#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5w s GLN 2 N 0.00 1.73 -0.13 0.03 1.11 -1.26 -5.00 119.66 116.14 1d5w s GLN 2 Ca 0.00 -1.38 0.15 0.00 0.01 0.00 0.00 55.36 54.14 1d5w s GLN 2 Cb 0.00 -2.41 0.52 0.00 -1.01 0.00 0.00 33.01 30.11 1d5w s GLN 2 CO 0.00 -1.39 1.43 -0.40 0.01 0.00 0.00 175.29 174.95 1d5w n ASP 3 N -2.72 3.90 -4.22 5.90 3.85 -1.26 -5.00 116.55 117.00 1d5w n ASP 3 Ca 0.17 -2.66 -0.12 0.00 -0.71 0.00 0.00 54.79 51.46 1d5w n ASP 3 Cb 0.61 -0.48 -0.10 0.00 -1.35 0.00 0.00 41.12 39.80 1d5w n ASP 3 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 1d5w s TYR 4 N -2.19 1.12 -0.05 2.11 1.13 -1.26 -4.77 117.35 113.44 1d5w s TYR 4 Ca 0.39 -1.11 0.04 0.00 -1.41 0.00 0.00 57.07 54.98 1d5w s TYR 4 Cb 0.29 -0.64 -0.02 0.00 -1.10 0.00 0.00 41.96 40.49 1d5w s TYR 4 CO 0.13 -0.33 -0.16 0.99 -2.51 0.00 0.00 175.55 173.68 1d5w s THR 5 N -3.80 2.93 -0.19 -3.49 2.01 -0.70 -4.55 115.64 107.85 1d5w s THR 5 Ca 0.25 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 1d5w s THR 5 Cb 0.07 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 1d5w s THR 5 CO 0.04 0.59 0.61 -0.69 -0.69 0.00 0.00 174.62 174.47 1d5w s VAL 6 N -0.65 5.04 -0.31 3.82 1.01 -0.22 -1.89 120.40 127.21 1d5w s VAL 6 Ca 0.10 1.15 -0.10 0.00 0.00 0.00 0.00 61.98 63.12 1d5w s VAL 6 Cb -0.11 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1d5w s VAL 6 CO 0.01 0.14 0.17 -1.00 0.00 0.00 0.00 175.10 174.42 1d5w s HIS 7 N 1.73 3.19 -0.25 5.22 3.76 0.89 -1.16 115.29 128.66 1d5w s HIS 7 Ca 0.28 -0.38 -0.10 0.00 -0.15 0.00 0.00 55.06 54.71 1d5w s HIS 7 Cb -0.16 -2.38 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1d5w s HIS 7 CO 0.11 -0.39 0.16 0.42 -0.85 0.00 0.00 174.74 174.19 1d5w s ILE 8 N 1.66 5.28 -0.14 0.60 1.01 0.38 -0.50 121.20 129.50 1d5w s ILE 8 Ca 0.05 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1d5w s ILE 8 Cb -0.17 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1d5w s ILE 8 CO 0.08 0.33 -0.19 -0.69 0.00 0.00 0.00 174.94 174.46 1d5w s VAL 9 N 1.20 2.36 -0.29 2.92 1.01 -0.35 -0.65 120.40 126.60 1d5w s VAL 9 Ca 0.07 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 1d5w s VAL 9 Cb -0.14 -1.96 0.14 0.00 0.00 0.00 0.00 36.38 34.42 1d5w s VAL 9 CO 0.06 0.54 1.07 -0.62 0.00 0.00 0.00 175.10 176.14 1d5w s ASP 10 N 0.68 -0.41 0.41 3.32 -1.08 -1.14 -4.49 116.67 113.96 1d5w s ASP 10 Ca -0.09 0.74 0.22 0.00 -0.52 0.00 0.00 52.55 52.91 1d5w s ASP 10 Cb -0.16 0.90 0.71 0.00 -1.46 0.00 0.00 42.92 42.90 1d5w s ASP 10 CO 0.02 -0.12 1.73 -2.24 0.52 0.00 0.00 175.17 175.07 1d5w h ASP 11 N 4.70 0.00 -2.09 -0.34 3.04 -1.82 -3.39 116.42 116.52 1d5w h ASP 11 Ca -0.28 0.00 -0.62 0.00 -3.24 0.00 0.00 57.03 52.89 1d5w h ASP 11 Cb 1.18 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 39.34 1d5w h ASP 11 CO 0.15 0.25 0.99 -1.61 -2.04 0.00 0.00 179.24 176.98 1d5w s GLU 12 N -3.46 3.40 0.29 4.15 2.02 -1.26 -4.91 118.70 118.92 1d5w s GLU 12 Ca 0.02 -1.08 -0.03 0.00 0.02 0.00 0.00 54.97 53.91 1d5w s GLU 12 Cb 0.09 -4.74 0.61 0.00 0.10 0.00 0.00 34.13 30.19 1d5w s GLU 12 CO 0.66 -1.98 1.58 1.49 0.02 0.00 0.00 175.26 177.03 1d5w h GLU 13 N 9.51 0.02 -0.31 1.61 4.22 -1.94 0.12 114.58 127.80 1d5w h GLU 13 Ca -0.02 -0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.34 1d5w h GLU 13 Cb 1.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1d5w h GLU 13 CO 1.25 0.02 -0.13 -1.00 -2.18 0.00 0.00 179.01 176.97 1d5w h PRO 14 N 0.03 0.54 -0.31 0.92 0.13 -1.96 -0.90 132.00 130.44 1d5w h PRO 14 Ca 0.53 -0.16 -0.11 0.00 -0.87 0.00 0.00 66.00 65.38 1d5w h PRO 14 Cb 0.99 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1d5w h PRO 14 CO -0.89 0.66 -0.25 0.28 -0.23 0.00 0.00 178.00 177.57 1d5w h VAL 15 N 0.49 1.30 -0.36 1.56 2.07 -1.26 -1.52 116.25 118.53 1d5w h VAL 15 Ca 0.09 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.25 1d5w h VAL 15 Cb 0.52 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1d5w h VAL 15 CO 0.03 0.45 0.12 -0.09 0.02 0.00 0.00 177.57 178.10 1d5w h ARG 16 N 0.48 0.26 -0.48 1.57 2.43 -0.93 -2.18 114.38 115.53 1d5w h ARG 16 Ca 0.06 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1d5w h ARG 16 Cb 0.81 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1d5w h ARG 16 CO 0.06 0.17 0.05 0.87 -1.51 0.00 0.00 179.97 179.61 1d5w h LYS 17 N 0.27 0.81 -0.04 0.20 1.57 -1.08 -2.16 116.57 116.14 1d5w h LYS 17 Ca 0.16 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1d5w h LYS 17 Cb 0.14 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1d5w h LYS 17 CO -0.17 0.84 0.02 1.03 -0.57 0.00 0.00 179.45 180.60 1d5w h SER 18 N 0.67 0.05 -0.13 0.86 0.87 -1.00 0.17 113.55 115.05 1d5w h SER 18 Ca 0.14 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1d5w h SER 18 Cb 0.44 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1d5w h SER 18 CO 0.02 0.11 0.07 0.25 -0.53 0.00 0.00 176.83 176.75 1d5w h LEU 19 N -0.01 0.15 -0.74 2.23 5.85 -1.43 -1.90 115.31 119.47 1d5w h LEU 19 Ca 0.02 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1d5w h LEU 19 Cb 0.07 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1d5w h LEU 19 CO -0.00 0.17 0.44 0.00 -0.34 0.00 0.00 178.44 178.71 1d5w h ALA 20 N 0.99 0.99 -0.32 1.25 0.00 -1.25 -1.25 119.26 119.67 1d5w h ALA 20 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1d5w h ALA 20 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1d5w h ALA 20 CO -0.01 0.16 0.21 0.35 0.00 0.00 0.00 179.25 179.96 1d5w h PHE 21 N 0.82 0.40 -0.54 0.00 3.57 -0.39 -0.92 116.94 119.88 1d5w h PHE 21 Ca 0.32 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1d5w h PHE 21 Cb 0.14 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1d5w h PHE 21 CO -0.05 0.26 0.20 1.98 -2.23 0.00 0.00 178.31 178.47 1d5w h MET 22 N 0.43 0.81 -0.57 1.11 4.05 -0.88 -1.63 114.93 118.25 1d5w h MET 22 Ca 0.12 -0.16 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 1d5w h MET 22 Cb -0.04 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1d5w h MET 22 CO -0.02 0.72 0.09 -0.07 0.23 0.00 0.00 176.91 177.86 1d5w h LEU 23 N 0.73 0.90 -0.29 3.39 3.38 -1.05 -1.78 115.31 120.60 1d5w h LEU 23 Ca 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1d5w h LEU 23 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1d5w h LEU 23 CO -0.01 0.94 0.15 0.74 0.09 0.00 0.00 178.44 180.35 1d5w h THR 24 N 0.83 1.13 0.00 0.22 2.02 -1.07 -1.23 112.91 114.82 1d5w h THR 24 Ca 0.17 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1d5w h THR 24 Cb 0.42 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1d5w h THR 24 CO 0.01 0.13 -0.02 0.24 0.37 0.00 0.00 175.52 176.26 1d5w h MET 25 N 0.34 0.00 -0.47 6.66 2.86 -1.11 -0.38 114.93 122.82 1d5w h MET 25 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1d5w h MET 25 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1d5w h MET 25 CO -0.02 0.02 0.00 0.09 1.06 0.00 0.00 176.91 178.06 1d5w n ASN 26 N -3.35 2.93 0.00 1.22 3.02 -0.57 -4.95 115.26 113.57 1d5w n ASN 26 Ca -0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1d5w n ASN 26 Cb 0.12 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1d5w n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d5w n GLY 27 N 1.39 0.91 3.95 7.41 0.00 -0.15 -5.05 105.19 113.64 1d5w n GLY 27 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1d5w n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d5w s PHE 28 N -2.02 3.48 -0.19 1.61 0.40 -0.60 -4.77 117.98 115.88 1d5w s PHE 28 Ca 0.00 0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 56.30 1d5w s PHE 28 Cb 0.00 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1d5w s PHE 28 CO 0.00 0.39 0.57 0.00 0.70 0.00 0.00 175.22 176.88 1d5w s ALA 29 N -1.94 3.53 -0.03 5.36 0.00 -1.26 -4.29 121.76 123.14 1d5w s ALA 29 Ca 0.36 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1d5w s ALA 29 Cb -0.10 -2.87 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1d5w s ALA 29 CO 0.30 -0.46 -0.13 0.08 0.00 0.00 0.00 175.76 175.55 1d5w s VAL 30 N 1.68 1.08 -0.08 0.00 1.01 -1.26 -1.06 120.40 121.77 1d5w s VAL 30 Ca 0.26 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1d5w s VAL 30 Cb -0.16 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1d5w s VAL 30 CO 0.10 0.32 -0.16 -0.75 0.00 0.00 0.00 175.10 174.61 1d5w s LYS 31 N -0.02 2.13 0.27 2.72 2.20 -0.31 -4.97 119.74 121.77 1d5w s LYS 31 Ca -0.01 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 1d5w s LYS 31 Cb -0.08 -1.69 -0.04 0.00 -1.51 0.00 0.00 37.83 34.51 1d5w s LYS 31 CO 0.01 0.08 0.45 -1.64 -0.36 0.00 0.00 175.35 173.89 1d5w s MET 32 N 0.56 3.50 -0.07 4.03 -1.94 -1.26 -0.47 119.30 123.65 1d5w s MET 32 Ca -0.16 -0.41 -0.06 0.00 -1.71 0.00 0.00 55.69 53.35 1d5w s MET 32 Cb -0.17 -2.77 0.02 0.00 2.01 0.00 0.00 34.83 33.93 1d5w s MET 32 CO 0.05 0.30 0.18 -1.01 -0.01 0.00 0.00 175.02 174.54 1d5w s HIS 33 N -2.08 -0.21 -0.36 -0.03 0.09 0.18 -4.89 115.29 108.00 1d5w s HIS 33 Ca 0.38 0.51 0.22 0.00 -0.00 0.00 0.00 55.06 56.17 1d5w s HIS 33 Cb -0.10 0.05 0.23 0.00 -0.00 0.00 0.00 32.58 32.76 1d5w s HIS 33 CO 0.32 -0.11 1.46 -0.56 -0.00 0.00 0.00 174.74 175.84 1d5w h GLN 34 N 6.07 0.00 -3.21 1.40 3.07 -1.86 -3.01 115.11 117.58 1d5w h GLN 34 Ca -0.28 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.40 1d5w h GLN 34 Cb 1.19 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 28.61 1d5w h GLN 34 CO 0.39 0.06 -0.07 -1.54 0.09 0.00 0.00 178.83 177.77 1d5w s SER 35 N -6.06 -0.28 0.42 0.06 1.04 -1.26 -2.94 113.70 104.69 1d5w s SER 35 Ca 0.05 -0.16 0.11 0.00 0.48 0.00 0.00 55.95 56.42 1d5w s SER 35 Cb 0.06 0.46 0.96 0.00 0.10 0.00 0.00 66.02 67.60 1d5w s SER 35 CO 0.71 -0.78 2.02 0.00 0.98 0.00 0.00 173.24 176.16 1d5w h ALA 36 N 2.60 1.88 -0.20 5.32 0.00 -1.93 -0.77 119.26 126.17 1d5w h ALA 36 Ca -0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1d5w h ALA 36 Cb 1.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1d5w h ALA 36 CO 0.45 0.03 0.08 0.93 0.00 0.00 0.00 179.25 180.74 1d5w h GLU 37 N 0.47 0.31 0.46 0.00 3.07 -1.95 0.30 114.58 117.23 1d5w h GLU 37 Ca 0.22 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1d5w h GLU 37 Cb 0.28 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1d5w h GLU 37 CO -0.06 0.38 -0.31 0.00 -1.40 0.00 0.00 179.01 177.62 1d5w h ALA 38 N 0.91 -0.75 -0.99 3.43 0.00 -1.57 -1.68 119.26 118.62 1d5w h ALA 38 Ca 0.07 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1d5w h ALA 38 Cb 0.19 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1d5w h ALA 38 CO -0.00 -0.94 0.64 0.35 0.00 0.00 0.00 179.25 179.29 1d5w h PHE 39 N -0.74 1.17 -0.60 0.00 3.57 -1.31 -0.80 116.94 118.23 1d5w h PHE 39 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1d5w h PHE 39 Cb 0.62 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1d5w h PHE 39 CO -0.12 0.59 0.39 1.25 -2.23 0.00 0.00 178.31 178.20 1d5w h LEU 40 N 1.13 0.69 -0.52 0.59 5.85 -0.58 0.99 115.31 123.46 1d5w h LEU 40 Ca 0.44 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 1d5w h LEU 40 Cb 0.21 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1d5w h LEU 40 CO -0.18 0.50 -0.19 0.00 -0.34 0.00 0.00 178.44 178.24 1d5w h ALA 41 N 1.62 0.92 0.00 1.25 0.00 -0.24 -3.21 119.26 119.60 1d5w h ALA 41 Ca 0.22 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1d5w h ALA 41 Cb -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1d5w h ALA 41 CO -0.05 0.23 -1.69 0.34 0.00 0.00 0.00 179.25 178.09 1d5w n PHE 42 N -3.21 0.88 -0.47 0.00 7.35 -0.14 -4.49 117.46 117.39 1d5w n PHE 42 Ca 0.02 0.31 0.38 0.00 -0.76 0.00 0.00 57.45 57.40 1d5w n PHE 42 Cb 0.52 -1.13 0.67 0.00 0.35 0.00 0.00 39.48 39.90 1d5w n PHE 42 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1d5w h ALA 43 N 1.15 2.90 0.00 3.13 0.00 0.92 -0.12 119.26 127.24 1d5w h ALA 43 Ca -0.27 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d5w h ALA 43 Cb 1.89 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1d5w h ALA 43 CO 0.06 -1.48 0.00 -1.35 0.00 0.00 0.00 179.25 176.48 1d5w h PRO 44 N 0.09 0.00 -0.01 0.00 0.11 -1.79 -2.15 132.00 128.25 1d5w h PRO 44 Ca 0.80 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.91 1d5w h PRO 44 Cb 2.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.77 1d5w h PRO 44 CO -0.32 0.00 -0.63 -0.25 -0.21 0.00 0.00 178.00 176.59 1d5w n ASP 45 N -2.62 1.68 -4.72 -2.05 8.00 -0.06 -4.93 116.55 111.86 1d5w n ASP 45 Ca -0.01 -1.34 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 1d5w n ASP 45 Cb 0.12 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 1d5w n ASP 45 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d5w s VAL 46 N -2.60 3.33 0.00 2.53 1.01 -0.81 -4.93 120.40 118.93 1d5w s VAL 46 Ca 0.15 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1d5w s VAL 46 Cb 0.17 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1d5w s VAL 46 CO 0.65 0.09 0.00 0.54 0.00 0.00 0.00 175.10 176.39 1d5w n ARG 47 N 3.64 0.00 -3.49 2.72 5.12 -1.26 -4.87 116.66 118.52 1d5w n ARG 47 Ca 0.10 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.60 1d5w n ARG 47 Cb 0.43 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.69 1d5w n ARG 47 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1d5w s ASN 48 N -0.38 6.41 0.15 0.55 0.02 -1.26 -5.03 114.94 115.40 1d5w s ASN 48 Ca 0.00 -3.22 0.08 0.00 -1.02 0.00 0.00 52.86 48.70 1d5w s ASN 48 Cb 0.00 -2.06 -0.04 0.00 0.02 0.00 0.00 41.25 39.17 1d5w s ASN 48 CO 0.00 -0.36 -0.18 -0.83 0.02 0.00 0.00 177.10 175.75 1d5w s GLY 49 N 1.07 1.34 -0.13 0.66 0.00 -1.26 -1.72 107.32 107.28 1d5w s GLY 49 Ca 0.23 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.54 1d5w s GLY 49 CO -0.08 -1.47 -0.15 0.14 0.00 0.00 0.00 173.10 171.53 1d5w s VAL 50 N -1.90 1.57 -0.17 1.40 1.01 -0.79 -4.06 120.40 117.45 1d5w s VAL 50 Ca 0.13 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1d5w s VAL 50 Cb -0.06 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1d5w s VAL 50 CO 0.06 0.46 0.32 -0.22 0.00 0.00 0.00 175.10 175.71 1d5w s LEU 51 N 1.19 4.22 -0.30 3.92 2.96 -0.43 -0.08 118.68 130.16 1d5w s LEU 51 Ca -0.02 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.43 1d5w s LEU 51 Cb -0.14 -2.41 0.08 0.00 0.50 0.00 0.00 46.19 44.23 1d5w s LEU 51 CO -0.06 0.05 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.31 1d5w s VAL 52 N 0.70 2.21 0.00 1.68 1.01 0.35 0.15 120.40 126.51 1d5w s VAL 52 Ca 0.17 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 60.13 1d5w s VAL 52 Cb -0.13 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1d5w s VAL 52 CO 0.05 -0.35 0.00 1.07 0.00 0.00 0.00 175.10 175.87 1d5w n THR 53 N 4.34 0.00 0.03 3.92 5.66 -0.12 -1.22 114.28 126.89 1d5w n THR 53 Ca -0.04 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1d5w n THR 53 Cb 0.42 -0.02 -0.00 0.00 -1.55 0.00 0.00 70.33 69.18 1d5w n THR 53 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1d5w n LEU 55 N 0.00 0.74 -4.48 1.09 0.00 -0.85 -1.53 117.00 111.96 1d5w n LEU 55 Ca 0.00 0.09 -0.43 0.00 0.00 0.00 0.00 56.01 55.67 1d5w n LEU 55 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 43.42 43.16 1d5w n LEU 55 CO 0.00 -0.66 1.10 -0.13 0.00 0.00 0.00 177.39 177.71 1d5w s ARG 56 N -1.66 3.55 -0.06 1.96 0.52 -1.26 -0.49 118.95 121.51 1d5w s ARG 56 Ca -0.01 -1.49 0.04 0.00 -0.52 0.00 0.00 55.73 53.76 1d5w s ARG 56 Cb 0.00 -4.97 -0.02 0.00 0.52 0.00 0.00 34.95 30.48 1d5w s ARG 56 CO 0.01 -1.90 -0.19 -1.64 0.02 0.00 0.00 175.30 171.59 1d5w s MET 57 N 3.48 2.65 0.01 3.54 -1.94 -1.26 -4.97 119.30 120.81 1d5w s MET 57 Ca 0.36 -0.79 -0.02 0.00 -1.71 0.00 0.00 55.69 53.52 1d5w s MET 57 Cb -0.04 -2.31 -0.00 0.00 2.01 0.00 0.00 34.83 34.48 1d5w s MET 57 CO -0.08 0.45 0.12 -2.30 -0.01 0.00 0.00 175.02 173.21 1d5w n PRO 58 N 2.78 -0.03 0.00 2.03 -0.02 -1.26 -3.88 135.00 134.62 1d5w n PRO 58 Ca -0.17 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1d5w n PRO 58 Cb 0.52 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 1d5w n PRO 58 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d5w n ASP 59 N -3.72 0.00 -4.67 2.55 8.00 -1.26 -4.96 116.55 112.49 1d5w n ASP 59 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 1d5w n ASP 59 Cb 0.02 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.71 1d5w n ASP 59 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1d5w s MET 60 N -0.70 4.17 0.88 -1.24 1.75 -1.25 -5.07 119.30 117.84 1d5w s MET 60 Ca 0.00 0.23 -0.12 0.00 -1.25 0.00 0.00 55.69 54.55 1d5w s MET 60 Cb 0.00 -3.54 0.12 0.00 2.84 0.00 0.00 34.83 34.25 1d5w s MET 60 CO 0.00 -0.06 1.12 -1.54 -0.65 0.00 0.00 175.02 173.89 1d5w s SER 61 N 1.07 3.79 0.23 1.11 1.04 -1.26 -4.44 113.70 115.24 1d5w s SER 61 Ca 0.20 1.10 -0.06 0.00 0.48 0.00 0.00 55.95 57.66 1d5w s SER 61 Cb -0.15 -1.73 0.22 0.00 0.10 0.00 0.00 66.02 64.46 1d5w s SER 61 CO 0.08 -2.39 1.84 1.23 0.98 0.00 0.00 173.24 174.98 1d5w h GLY 62 N -1.38 1.30 1.21 7.32 0.00 -1.15 -0.83 103.07 109.55 1d5w h GLY 62 Ca -0.50 -0.63 -0.19 0.00 0.00 0.00 0.00 47.33 46.02 1d5w h GLY 62 CO 0.61 0.60 -0.57 -2.08 0.00 0.00 0.00 176.54 175.09 1d5w h VAL 63 N 1.21 1.28 -0.84 4.60 2.07 -1.93 -2.45 116.25 120.19 1d5w h VAL 63 Ca 0.30 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1d5w h VAL 63 Cb 0.09 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1d5w h VAL 63 CO -0.04 0.57 0.51 -0.33 0.02 0.00 0.00 177.57 178.30 1d5w h GLU 64 N 0.62 1.15 -0.40 1.57 5.08 -1.87 -1.20 114.58 119.52 1d5w h GLU 64 Ca 0.01 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1d5w h GLU 64 Cb 1.17 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1d5w h GLU 64 CO 0.12 0.81 0.14 1.25 -1.00 0.00 0.00 179.01 180.33 1d5w h LEU 65 N 1.16 0.15 -0.58 1.33 5.85 -1.00 0.26 115.31 122.49 1d5w h LEU 65 Ca 0.30 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1d5w h LEU 65 Cb -0.04 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1d5w h LEU 65 CO -0.06 0.12 0.37 -0.07 -0.34 0.00 0.00 178.44 178.47 1d5w h LEU 66 N 0.30 0.67 -0.70 2.25 3.38 -0.88 0.20 115.31 120.53 1d5w h LEU 66 Ca 0.18 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1d5w h LEU 66 Cb 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1d5w h LEU 66 CO -0.19 0.50 0.28 0.03 0.09 0.00 0.00 178.44 179.15 1d5w h ARG 67 N 0.78 1.04 -0.82 1.13 3.08 -0.63 0.48 114.38 119.45 1d5w h ARG 67 Ca 0.21 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1d5w h ARG 67 Cb -0.07 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 1d5w h ARG 67 CO -0.04 0.86 0.37 -0.91 -1.07 0.00 0.00 179.97 179.18 1d5w h ASN 68 N 1.00 1.09 -0.60 7.04 -0.26 0.28 -1.82 115.58 122.30 1d5w h ASN 68 Ca 0.23 -0.15 -0.05 0.00 -0.56 0.00 0.00 56.30 55.78 1d5w h ASN 68 Cb 0.21 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 1d5w h ASN 68 CO -0.02 0.93 0.18 -0.07 -1.06 0.00 0.00 177.43 177.39 1d5w h LEU 69 N 1.17 0.88 -0.43 1.61 3.38 -0.19 -2.71 115.31 119.01 1d5w h LEU 69 Ca 0.28 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1d5w h LEU 69 Cb 0.15 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1d5w h LEU 69 CO -0.03 0.86 -0.08 1.23 0.09 0.00 0.00 178.44 180.51 1d5w h GLY 70 N 0.86 0.35 0.70 0.83 0.00 -0.19 -1.75 103.07 103.87 1d5w h GLY 70 Ca 0.19 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.71 1d5w h GLY 70 CO -0.01 -0.15 0.59 -0.55 0.00 0.00 0.00 176.54 176.42 1d5w h ASP 71 N 0.03 0.93 0.00 0.19 3.32 -1.04 -0.22 116.42 119.62 1d5w h ASP 71 Ca 0.21 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1d5w h ASP 71 Cb 0.32 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1d5w h ASP 71 CO -0.42 0.58 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 1d5w n LEU 72 N -4.57 0.00 -2.23 1.55 7.99 -0.69 -4.79 117.00 114.26 1d5w n LEU 72 Ca 0.14 0.00 -0.19 0.00 -0.01 0.00 0.00 56.01 55.96 1d5w n LEU 72 Cb 0.20 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.51 1d5w n LEU 72 CO 0.31 0.00 -0.18 0.29 -1.51 0.00 0.00 177.39 176.30 1d5w n LYS 73 N -0.71 -2.15 -3.72 3.23 4.76 -0.09 -4.98 118.16 114.50 1d5w n LYS 73 Ca 0.05 0.87 -0.38 0.00 -2.87 0.00 0.00 58.31 55.98 1d5w n LYS 73 Cb 0.02 -5.42 -0.12 0.00 -1.84 0.00 0.00 35.03 27.68 1d5w n LYS 73 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1d5w s ILE 74 N -2.96 4.14 -0.34 -0.18 1.01 -0.98 -5.06 121.20 116.82 1d5w s ILE 74 Ca 0.06 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1d5w s ILE 74 Cb -0.03 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.30 1d5w s ILE 74 CO 0.08 0.00 0.13 0.20 0.00 0.00 0.00 174.94 175.35 1d5w s ASN 75 N 1.52 5.40 -0.10 3.58 -0.87 -1.26 -4.19 114.94 119.01 1d5w s ASN 75 Ca 0.02 -1.04 0.01 0.00 -1.57 0.00 0.00 52.86 50.28 1d5w s ASN 75 Cb -0.18 -1.91 0.02 0.00 -0.02 0.00 0.00 41.25 39.16 1d5w s ASN 75 CO 0.04 -0.32 -0.13 -0.63 -2.57 0.00 0.00 177.10 173.49 1d5w s ILE 76 N 1.45 1.31 0.06 0.60 1.01 -1.26 -5.05 121.20 119.32 1d5w s ILE 76 Ca -0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 60.65 59.79 1d5w s ILE 76 Cb -0.19 -1.22 -0.12 0.00 0.01 0.00 0.00 42.46 40.93 1d5w s ILE 76 CO 0.04 0.40 1.75 -0.81 0.00 0.00 0.00 174.94 176.32 1d5w n PRO 77 N 4.32 2.30 -4.56 2.79 -0.04 -1.26 -4.80 135.00 133.75 1d5w n PRO 77 Ca -0.18 0.84 -0.21 0.00 -0.04 0.00 0.00 63.50 63.90 1d5w n PRO 77 Cb 0.51 -2.66 -0.15 0.00 -0.04 0.00 0.00 33.50 31.16 1d5w n PRO 77 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1d5w s SER 78 N 2.52 1.49 -0.10 3.54 0.01 -1.26 -1.31 113.70 118.58 1d5w s SER 78 Ca 0.85 -0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.92 1d5w s SER 78 Cb -0.64 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 65.42 1d5w s SER 78 CO 0.43 0.15 -0.24 -0.63 0.41 0.00 0.00 173.24 173.36 1d5w s ILE 79 N -0.31 2.05 -0.20 1.44 1.01 0.12 -0.33 121.20 124.98 1d5w s ILE 79 Ca 0.05 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 1d5w s ILE 79 Cb -0.05 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1d5w s ILE 79 CO -0.00 0.56 0.08 -0.69 0.00 0.00 0.00 174.94 174.89 1d5w s VAL 80 N 0.30 4.87 0.09 2.92 1.01 -0.68 -0.95 120.40 127.96 1d5w s VAL 80 Ca -0.18 -0.00 0.10 0.00 0.00 0.00 0.00 61.98 61.90 1d5w s VAL 80 Cb -0.18 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1d5w s VAL 80 CO 0.08 0.43 -0.27 0.27 0.00 0.00 0.00 175.10 175.62 1d5w s ILE 81 N 0.58 2.22 -0.08 2.22 -4.36 -0.59 -0.57 121.20 120.63 1d5w s ILE 81 Ca 0.04 -1.59 -0.30 0.00 -0.26 0.00 0.00 60.65 58.55 1d5w s ILE 81 Cb -0.13 -1.93 0.11 0.00 1.25 0.00 0.00 42.46 41.77 1d5w s ILE 81 CO 0.01 0.22 0.96 0.28 0.24 0.00 0.00 174.94 176.64 1d5w s THR 82 N -0.95 0.00 -0.69 8.37 -1.32 -0.37 -2.01 115.64 118.68 1d5w s THR 82 Ca 0.13 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.67 1d5w s THR 82 Cb -0.10 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.00 1d5w s THR 82 CO 0.04 0.00 0.92 0.61 -2.21 0.00 0.00 174.62 173.98 1d5w n GLY 83 N 0.08 0.95 2.34 6.08 0.00 -1.26 0.12 105.19 113.50 1d5w n GLY 83 Ca -0.08 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1d5w n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d5w n HIS 84 N 0.24 2.48 -2.97 1.61 8.25 -1.26 -4.92 115.22 118.65 1d5w n HIS 84 Ca 0.05 -2.46 -0.21 0.00 -0.26 0.00 0.00 57.72 54.84 1d5w n HIS 84 Cb 0.26 -0.26 0.08 0.00 1.12 0.00 0.00 29.99 31.18 1d5w n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1d5w s GLY 85 N -3.58 1.70 0.03 -1.41 0.00 -1.26 -4.94 107.32 97.86 1d5w s GLY 85 Ca 0.44 -2.17 -0.28 0.00 0.00 0.00 0.00 44.72 42.70 1d5w s GLY 85 CO -0.03 -1.64 1.06 0.51 0.00 0.00 0.00 173.10 173.00 1d5w s ASP 86 N -4.73 -0.18 0.15 1.64 1.47 -1.26 -5.05 116.67 108.70 1d5w s ASP 86 Ca 0.64 -0.19 -0.21 0.00 1.18 0.00 0.00 52.55 53.96 1d5w s ASP 86 Cb -0.05 0.34 0.04 0.00 -0.34 0.00 0.00 42.92 42.91 1d5w s ASP 86 CO 0.41 -0.60 1.64 0.58 0.68 0.00 0.00 175.17 177.88 1d5w h VAL 87 N 2.00 0.47 -0.01 2.11 2.07 -2.00 -1.41 116.25 119.49 1d5w h VAL 87 Ca -0.23 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1d5w h VAL 87 Cb 1.22 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1d5w h VAL 87 CO 0.27 0.00 -0.47 -0.65 0.02 0.00 0.00 177.57 176.74 1d5w h PRO 88 N -0.18 -0.59 -0.34 1.57 0.11 -2.00 -1.18 132.00 129.39 1d5w h PRO 88 Ca 0.14 0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1d5w h PRO 88 Cb 0.40 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1d5w h PRO 88 CO -0.37 -0.40 0.04 1.98 -0.21 0.00 0.00 178.00 179.05 1d5w h MET 89 N -0.62 0.51 -0.85 1.05 4.05 -1.95 -1.45 114.93 115.68 1d5w h MET 89 Ca 0.04 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1d5w h MET 89 Cb 0.69 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.36 1d5w h MET 89 CO -0.34 0.51 0.47 0.00 0.23 0.00 0.00 176.91 177.78 1d5w h ALA 90 N 1.55 1.24 -0.43 0.39 0.00 -0.68 -0.25 119.26 121.09 1d5w h ALA 90 Ca 0.11 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1d5w h ALA 90 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1d5w h ALA 90 CO 0.00 0.62 -0.29 0.28 0.00 0.00 0.00 179.25 179.86 1d5w h VAL 91 N 1.18 1.27 -0.79 0.00 2.07 -0.60 -2.72 116.25 116.66 1d5w h VAL 91 Ca 0.30 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1d5w h VAL 91 Cb 0.01 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1d5w h VAL 91 CO -0.05 0.50 0.52 -0.08 0.02 0.00 0.00 177.57 178.48 1d5w h GLU 92 N 0.80 1.04 -0.06 1.57 4.81 -0.44 -1.18 114.58 121.13 1d5w h GLU 92 Ca 0.09 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1d5w h GLU 92 Cb 0.88 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1d5w h GLU 92 CO 0.08 0.69 -0.06 0.00 -0.73 0.00 0.00 179.01 178.99 1d5w h ALA 93 N 1.51 0.08 -0.83 2.92 0.00 -0.96 -0.23 119.26 121.74 1d5w h ALA 93 Ca 0.29 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1d5w h ALA 93 Cb -0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1d5w h ALA 93 CO -0.06 -0.11 0.55 0.52 0.00 0.00 0.00 179.25 180.14 1d5w h MET 94 N -0.30 1.02 -0.27 0.00 2.86 -1.33 0.12 114.93 117.03 1d5w h MET 94 Ca 0.01 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1d5w h MET 94 Cb 0.57 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1d5w h MET 94 CO 0.01 0.68 -0.31 0.87 1.06 0.00 0.00 176.91 179.22 1d5w h LYS 95 N 1.05 0.56 0.00 1.72 1.57 -1.13 -1.92 116.57 118.43 1d5w h LYS 95 Ca 0.33 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1d5w h LYS 95 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1d5w h LYS 95 CO -0.09 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.59 1d5w n ALA 96 N -2.49 1.74 0.00 3.86 0.00 0.31 -4.82 120.51 119.10 1d5w n ALA 96 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1d5w n ALA 96 Cb 0.46 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1d5w n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d5w n GLY 97 N -0.12 0.89 3.73 0.00 0.00 -0.68 -4.52 105.19 104.50 1d5w n GLY 97 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1d5w n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5w n ALA 98 N -0.67 1.60 0.13 4.61 0.00 -0.56 -4.71 120.51 120.91 1d5w n ALA 98 Ca 0.00 0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.73 1d5w n ALA 98 Cb 0.00 -2.33 0.04 0.00 0.00 0.00 0.00 19.45 17.16 1d5w n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d5w h VAL 99 N 1.85 0.15 -2.32 0.00 2.07 -1.02 -3.42 116.25 113.56 1d5w h VAL 99 Ca -0.50 -1.25 0.11 0.00 0.82 0.00 0.00 66.70 65.88 1d5w h VAL 99 Cb 1.29 1.81 -0.15 0.00 -1.52 0.00 0.00 31.29 32.73 1d5w h VAL 99 CO 0.59 0.09 0.48 -0.62 0.02 0.00 0.00 177.57 178.12 1d5w s ASP 100 N -5.78 -0.37 -0.11 0.57 3.68 -1.24 -5.04 116.67 108.38 1d5w s ASP 100 Ca 0.02 -0.02 -0.04 0.00 2.13 0.00 0.00 52.55 54.65 1d5w s ASP 100 Cb 0.08 0.40 0.05 0.00 -1.45 0.00 0.00 42.92 41.99 1d5w s ASP 100 CO 0.75 -0.65 0.08 0.12 0.13 0.00 0.00 175.17 175.61 1d5w s PHE 101 N -3.16 0.11 -0.09 -5.34 5.36 -1.26 -1.69 117.98 111.92 1d5w s PHE 101 Ca 0.05 -0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.04 1d5w s PHE 101 Cb -0.01 -0.57 0.00 0.00 -0.34 0.00 0.00 43.02 42.10 1d5w s PHE 101 CO -0.09 -0.37 -0.22 0.42 -1.46 0.00 0.00 175.22 173.50 1d5w s ILE 102 N 2.16 1.90 0.23 3.12 1.01 0.27 -4.99 121.20 124.91 1d5w s ILE 102 Ca 0.03 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1d5w s ILE 102 Cb -0.14 -1.65 -0.08 0.00 0.01 0.00 0.00 42.46 40.60 1d5w s ILE 102 CO -0.06 0.53 0.71 -1.61 0.00 0.00 0.00 174.94 174.50 1d5w s GLU 103 N 0.32 4.20 0.23 2.79 2.02 -1.26 -1.23 118.70 125.78 1d5w s GLU 103 Ca -0.16 0.82 -0.12 0.00 0.02 0.00 0.00 54.97 55.52 1d5w s GLU 103 Cb -0.17 -2.83 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 1d5w s GLU 103 CO 0.07 0.37 0.60 0.15 0.02 0.00 0.00 175.26 176.48 1d5w s LYS 104 N -2.09 3.91 0.33 1.61 1.02 0.32 -4.08 119.74 120.77 1d5w s LYS 104 Ca 0.44 0.44 -0.06 0.00 0.02 0.00 0.00 55.97 56.81 1d5w s LYS 104 Cb -0.16 -2.67 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1d5w s LYS 104 CO 0.20 0.32 0.62 -1.25 -0.92 0.00 0.00 175.35 174.32 1d5w s PRO 105 N -2.62 3.64 0.14 -1.68 0.04 -1.26 -4.73 135.00 128.53 1d5w s PRO 105 Ca 0.47 0.09 0.05 0.00 0.04 0.00 0.00 61.00 61.64 1d5w s PRO 105 Cb -0.12 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1d5w s PRO 105 CO 0.20 0.12 -0.11 -0.59 0.04 0.00 0.00 177.00 176.66 1d5w s PHE 106 N -2.22 1.27 0.60 0.56 -0.12 -1.26 -5.15 117.98 111.67 1d5w s PHE 106 Ca 0.45 -0.70 -0.15 0.00 -0.05 0.00 0.00 56.93 56.48 1d5w s PHE 106 Cb -0.10 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.60 1d5w s PHE 106 CO 0.32 0.09 1.05 -1.21 -0.05 0.00 0.00 175.22 175.42 1d5w s GLU 107 N -3.42 3.31 0.21 1.99 0.41 -1.26 -4.95 118.70 115.00 1d5w s GLU 107 Ca 0.14 1.13 -0.09 0.00 -0.41 0.00 0.00 54.97 55.74 1d5w s GLU 107 Cb 0.00 -2.03 0.24 0.00 -1.78 0.00 0.00 34.13 30.56 1d5w s GLU 107 CO 0.01 -0.81 1.83 -0.44 -0.49 0.00 0.00 175.26 175.35 1d5w h ASP 108 N 0.27 0.65 -0.61 -0.19 3.32 -2.01 -1.87 116.42 115.97 1d5w h ASP 108 Ca -0.46 0.02 0.10 0.00 0.02 0.00 0.00 57.03 56.70 1d5w h ASP 108 Cb 1.21 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1d5w h ASP 108 CO 0.58 0.43 0.41 0.71 -1.72 0.00 0.00 179.24 179.65 1d5w h THR 109 N 0.78 0.90 0.26 0.35 1.35 -1.99 -1.52 112.91 113.05 1d5w h THR 109 Ca 0.30 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 66.00 1d5w h THR 109 Cb 0.13 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1d5w h THR 109 CO -0.16 0.08 -0.13 0.58 -0.25 0.00 0.00 175.52 175.65 1d5w h VAL 110 N 0.44 0.78 -0.27 6.82 2.07 -1.71 -0.56 116.25 123.84 1d5w h VAL 110 Ca 0.28 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1d5w h VAL 110 Cb 0.52 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1d5w h VAL 110 CO -0.08 0.07 -0.42 -0.29 0.02 0.00 0.00 177.57 176.87 1d5w h ILE 111 N -0.52 1.30 0.20 4.57 6.09 -1.48 -1.35 117.51 126.32 1d5w h ILE 111 Ca -0.04 -1.60 -0.00 0.00 -1.37 0.00 0.00 64.86 61.85 1d5w h ILE 111 Cb 0.38 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.21 1d5w h ILE 111 CO 0.06 0.51 -0.15 0.40 -3.07 0.00 0.00 178.15 175.90 1d5w h ILE 112 N 0.53 0.67 -0.85 2.19 2.04 -1.25 0.58 117.51 121.42 1d5w h ILE 112 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1d5w h ILE 112 Cb 0.95 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 1d5w h ILE 112 CO 0.09 0.00 0.54 -0.33 0.00 0.00 0.00 178.15 178.45 1d5w h GLU 113 N -0.36 1.01 -0.66 2.37 5.08 -1.02 -0.41 114.58 120.59 1d5w h GLU 113 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1d5w h GLU 113 Cb 0.32 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1d5w h GLU 113 CO -0.00 0.67 0.33 0.00 -1.00 0.00 0.00 179.01 179.00 1d5w h ALA 114 N 1.37 0.85 -0.36 3.43 0.00 -0.77 -0.77 119.26 123.00 1d5w h ALA 114 Ca 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1d5w h ALA 114 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1d5w h ALA 114 CO -0.13 0.40 0.16 0.82 0.00 0.00 0.00 179.25 180.50 1d5w h ILE 115 N 0.91 1.18 -0.71 0.00 2.04 -0.14 0.18 117.51 120.98 1d5w h ILE 115 Ca 0.23 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1d5w h ILE 115 Cb 0.10 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1d5w h ILE 115 CO -0.03 0.20 0.27 -0.33 0.00 0.00 0.00 178.15 178.25 1d5w h GLU 116 N 0.45 1.05 -0.22 2.37 5.08 -0.77 -1.36 114.58 121.18 1d5w h GLU 116 Ca 0.12 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1d5w h GLU 116 Cb 0.17 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1d5w h GLU 116 CO -0.01 0.87 -0.24 0.00 -1.00 0.00 0.00 179.01 178.62 1d5w h ARG 117 N 1.03 0.56 -0.80 2.33 3.08 -0.86 -2.96 114.38 116.77 1d5w h ARG 117 Ca 0.24 -0.30 0.09 0.00 0.07 0.00 0.00 59.98 60.07 1d5w h ARG 117 Cb 0.22 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1d5w h ARG 117 CO -0.02 0.90 0.52 0.00 -1.07 0.00 0.00 179.97 180.30 1d5w h ALA 118 N 0.66 1.73 0.00 0.04 0.00 -0.33 0.40 119.26 121.75 1d5w h ALA 118 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d5w h ALA 118 Cb 0.80 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1d5w h ALA 118 CO 0.06 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.08 1d5w h SER 119 N 0.76 0.00 1.33 0.00 4.64 -1.08 -1.20 113.55 118.00 1d5w h SER 119 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1d5w h SER 119 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1d5w h SER 119 CO -0.14 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.49 1d5w h GLU 120 N 0.00 0.00 0.01 4.77 5.08 -0.85 -2.51 114.58 121.08 1d5w h GLU 120 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1d5w h GLU 120 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1d5w h GLU 120 CO 0.00 0.00 -0.92 0.45 -1.00 0.00 0.00 179.01 177.54 1d5w h HIS 121 N 0.00 0.16 0.00 4.33 3.86 -1.25 -3.52 115.15 118.73 1d5w h HIS 121 Ca 0.00 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1d5w h HIS 121 Cb 0.67 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.12 1d5w h HIS 121 CO 0.00 0.96 0.00 1.28 0.86 0.00 0.00 177.93 181.03