#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5n s TYR 2 N 0.00 3.79 -0.11 0.66 2.02 -1.26 -5.07 117.35 117.38 1d5n s TYR 2 Ca 0.00 1.37 -0.02 0.00 -0.37 0.00 0.00 57.07 58.05 1d5n s TYR 2 Cb 0.00 -2.64 -0.03 0.00 -0.40 0.00 0.00 41.96 38.89 1d5n s TYR 2 CO 0.00 0.46 -0.03 0.99 -1.57 0.00 0.00 175.55 175.40 1d5n s THR 3 N -0.70 4.04 -0.19 -0.71 2.01 -1.26 -4.96 115.64 113.87 1d5n s THR 3 Ca 0.33 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.70 1d5n s THR 3 Cb -0.20 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 1d5n s THR 3 CO 0.21 0.56 1.54 -0.22 -0.69 0.00 0.00 174.62 176.01 1d5n s LEU 4 N -0.37 4.02 0.72 4.42 2.96 -1.26 -4.97 118.68 124.20 1d5n s LEU 4 Ca 0.06 1.71 -0.13 0.00 -0.22 0.00 0.00 54.13 55.55 1d5n s LEU 4 Cb -0.12 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.06 1d5n s LEU 4 CO 0.02 -1.10 1.10 -2.16 -1.32 0.00 0.00 176.35 172.89 1d5n s PRO 5 N 4.32 2.51 0.48 0.98 0.04 -1.26 -5.01 135.00 137.07 1d5n s PRO 5 Ca 0.68 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.84 1d5n s PRO 5 Cb -0.25 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1d5n s PRO 5 CO 0.26 -1.46 0.95 -1.12 0.04 0.00 0.00 177.00 175.67 1d5n s SER 6 N -2.98 6.66 0.60 6.66 0.01 -1.26 -5.03 113.70 118.35 1d5n s SER 6 Ca 0.64 1.52 -0.17 0.00 1.31 0.00 0.00 55.95 59.26 1d5n s SER 6 Cb -0.19 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 1d5n s SER 6 CO 0.49 -0.52 1.09 -0.76 0.41 0.00 0.00 173.24 173.95 1d5n s LEU 7 N -3.89 3.55 0.00 2.44 1.43 -1.26 -4.91 118.68 116.04 1d5n s LEU 7 Ca 0.58 1.98 0.13 0.00 -1.03 0.00 0.00 54.13 55.78 1d5n s LEU 7 Cb -0.10 -4.55 0.67 0.00 0.03 0.00 0.00 46.19 42.24 1d5n s LEU 7 CO 0.28 -1.31 1.44 -0.81 0.23 0.00 0.00 176.35 176.19 1d5n n PRO 8 N -1.90 1.14 -3.83 1.29 -0.05 -1.26 -4.88 135.00 125.50 1d5n n PRO 8 Ca 0.10 -0.21 -0.06 0.00 -0.05 0.00 0.00 63.50 63.27 1d5n n PRO 8 Cb 0.52 -1.21 0.01 0.00 -0.05 0.00 0.00 33.50 32.77 1d5n n PRO 8 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 1d5n s TYR 9 N -1.94 0.05 0.79 0.54 -0.85 -1.26 -5.15 117.35 109.52 1d5n s TYR 9 Ca 0.20 -0.59 -0.11 0.00 -0.52 0.00 0.00 57.07 56.05 1d5n s TYR 9 Cb 0.09 0.77 0.06 0.00 0.38 0.00 0.00 41.96 43.26 1d5n s TYR 9 CO 0.15 -1.27 1.09 0.00 -1.52 0.00 0.00 175.55 174.00 1d5n s ALA 10 N -2.53 2.17 0.42 9.51 0.00 -1.26 -4.93 121.76 125.15 1d5n s ALA 10 Ca 0.17 0.14 0.25 0.00 0.00 0.00 0.00 51.96 52.52 1d5n s ALA 10 Cb -0.04 -3.23 1.38 0.00 0.00 0.00 0.00 23.12 21.23 1d5n s ALA 10 CO 0.08 -1.80 2.06 1.88 0.00 0.00 0.00 175.76 177.98 1d5n h TYR 11 N -1.15 0.00 -0.62 0.00 0.05 -1.96 -2.39 116.97 110.91 1d5n h TYR 11 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1d5n h TYR 11 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1d5n h TYR 11 CO 0.55 0.13 0.00 -0.40 -1.05 0.00 0.00 178.16 177.39 1d5n n ASP 12 N -3.74 4.19 0.16 3.88 3.85 -1.26 -4.15 116.55 119.48 1d5n n ASP 12 Ca -0.02 -2.30 0.13 0.00 -0.71 0.00 0.00 54.79 51.89 1d5n n ASP 12 Cb 0.24 -0.53 0.51 0.00 -1.35 0.00 0.00 41.12 39.99 1d5n n ASP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d5n h ALA 13 N 4.08 1.00 -0.22 2.12 0.00 -1.79 -2.96 119.26 121.49 1d5n h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d5n h ALA 13 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1d5n h ALA 13 CO 0.16 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1d5n n LEU 14 N -2.45 2.96 -4.76 0.00 4.77 -1.26 -4.65 117.00 111.61 1d5n n LEU 14 Ca 0.02 -1.33 -0.35 0.00 -0.03 0.00 0.00 56.01 54.32 1d5n n LEU 14 Cb 0.29 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1d5n n LEU 14 CO 0.23 0.60 0.79 -1.61 -1.33 0.00 0.00 177.39 176.08 1d5n s GLU 15 N -1.42 2.87 -0.13 3.23 0.41 -1.12 -1.44 118.70 121.10 1d5n s GLU 15 Ca 0.29 1.65 0.08 0.00 -0.41 0.00 0.00 54.97 56.58 1d5n s GLU 15 Cb 0.18 -1.94 0.47 0.00 -1.78 0.00 0.00 34.13 31.06 1d5n s GLU 15 CO 0.26 -1.24 1.22 -0.35 -0.49 0.00 0.00 175.26 174.65 1d5n n PRO 16 N -1.93 3.17 -0.07 0.39 -0.04 -1.26 -4.88 135.00 130.37 1d5n n PRO 16 Ca 0.12 -1.79 -0.08 0.00 -0.04 0.00 0.00 63.50 61.71 1d5n n PRO 16 Cb 0.51 -1.90 -0.06 0.00 -0.04 0.00 0.00 33.50 32.01 1d5n n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d5n h HIS 17 N 2.31 0.00 -3.36 0.54 3.86 -1.63 -3.45 115.15 113.42 1d5n h HIS 17 Ca 0.00 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.56 1d5n h HIS 17 Cb 1.30 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.53 1d5n h HIS 17 CO 0.61 0.51 -0.70 -0.06 0.86 0.00 0.00 177.93 179.15 1d5n s PHE 18 N -2.00 2.97 0.32 2.45 0.40 -0.87 -4.97 117.98 116.27 1d5n s PHE 18 Ca -0.13 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.37 1d5n s PHE 18 Cb 0.01 -1.99 -0.10 0.00 0.51 0.00 0.00 43.02 41.44 1d5n s PHE 18 CO 0.33 -0.22 1.30 0.16 0.70 0.00 0.00 175.22 177.48 1d5n s ASP 19 N 0.73 6.81 0.35 1.36 -4.77 -1.26 -3.52 116.67 116.36 1d5n s ASP 19 Ca -0.02 2.65 0.05 0.00 -3.30 0.00 0.00 52.55 51.93 1d5n s ASP 19 Cb -0.15 -2.65 0.65 0.00 -1.09 0.00 0.00 42.92 39.69 1d5n s ASP 19 CO 0.02 -0.51 1.91 0.07 0.70 0.00 0.00 175.17 177.35 1d5n h LYS 20 N 3.52 0.53 -0.19 2.11 2.10 -1.93 -1.93 116.57 120.78 1d5n h LYS 20 Ca -0.49 -0.10 0.01 0.00 -2.00 0.00 0.00 60.65 58.08 1d5n h LYS 20 Cb 1.22 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 1d5n h LYS 20 CO 0.66 0.52 0.11 0.37 -2.00 0.00 0.00 179.45 179.11 1d5n h GLN 21 N 0.52 0.22 -0.55 0.07 4.15 -1.92 -1.72 115.11 115.87 1d5n h GLN 21 Ca 0.12 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 1d5n h GLN 21 Cb 0.26 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1d5n h GLN 21 CO 0.00 0.14 0.16 1.15 -1.93 0.00 0.00 178.83 178.36 1d5n h THR 22 N 0.22 1.24 -0.94 2.39 2.02 -1.90 -1.88 112.91 114.06 1d5n h THR 22 Ca 0.08 -0.82 0.11 0.00 0.77 0.00 0.00 66.41 66.55 1d5n h THR 22 Cb 0.00 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1d5n h THR 22 CO -0.04 0.30 0.57 0.24 0.37 0.00 0.00 175.52 176.97 1d5n h MET 23 N 0.77 0.89 -0.09 6.66 2.86 -1.00 0.45 114.93 125.47 1d5n h MET 23 Ca 0.18 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1d5n h MET 23 Cb 0.29 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1d5n h MET 23 CO -0.00 0.59 -0.15 1.49 1.06 0.00 0.00 176.91 179.89 1d5n h GLU 24 N 0.91 0.26 -0.38 1.72 4.81 -1.01 -2.64 114.58 118.25 1d5n h GLU 24 Ca 0.47 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1d5n h GLU 24 Cb 0.46 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1d5n h GLU 24 CO -0.27 0.74 -0.18 0.82 -0.73 0.00 0.00 179.01 179.40 1d5n h ILE 25 N -0.19 1.28 -0.78 2.32 2.04 -0.98 0.65 117.51 121.85 1d5n h ILE 25 Ca 0.01 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.63 1d5n h ILE 25 Cb 0.72 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 1d5n h ILE 25 CO 0.03 0.43 0.46 -0.74 0.00 0.00 0.00 178.15 178.33 1d5n h HIS 26 N 0.60 0.84 0.02 1.37 2.76 -0.18 -0.32 115.15 120.23 1d5n h HIS 26 Ca 0.09 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1d5n h HIS 26 Cb 0.72 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1d5n h HIS 26 CO 0.06 0.40 -0.01 1.25 -1.30 0.00 0.00 177.93 178.33 1d5n h HIS 27 N 0.82 -0.02 0.00 5.26 -0.00 -1.31 -1.72 115.15 118.18 1d5n h HIS 27 Ca 0.35 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.72 1d5n h HIS 27 Cb 0.22 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1d5n h HIS 27 CO -0.06 0.18 0.00 1.79 -0.00 0.00 0.00 177.93 179.85 1d5n h THR 28 N -1.00 0.00 0.00 6.26 1.35 -0.92 -2.86 112.91 115.73 1d5n h THR 28 Ca -0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1d5n h THR 28 Cb 0.22 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1d5n h THR 28 CO 0.00 0.00 -0.36 0.29 -0.25 0.00 0.00 175.52 175.21 1d5n n LYS 29 N -2.74 0.19 0.15 4.72 4.76 -0.15 -4.46 118.16 120.63 1d5n n LYS 29 Ca 0.01 0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 1d5n n LYS 29 Cb 0.29 -0.78 -0.08 0.00 -1.84 0.00 0.00 35.03 32.62 1d5n n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d5n h HIS 30 N -0.36 -0.37 -0.84 2.13 3.86 -1.39 -1.55 115.15 116.64 1d5n h HIS 30 Ca 0.00 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1d5n h HIS 30 Cb 0.36 0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.91 1d5n h HIS 30 CO -0.15 -0.05 0.38 1.25 0.86 0.00 0.00 177.93 180.22 1d5n h HIS 31 N -0.72 1.23 -0.78 2.45 -0.00 -1.32 -2.17 115.15 113.85 1d5n h HIS 31 Ca -0.04 -0.07 0.08 0.00 -0.00 0.00 0.00 60.37 60.34 1d5n h HIS 31 Cb 0.49 -0.38 -0.07 0.00 -0.00 0.00 0.00 27.41 27.46 1d5n h HIS 31 CO 0.02 0.90 0.44 0.37 -0.00 0.00 0.00 177.93 179.66 1d5n h GLN 32 N 1.20 0.75 -0.58 5.26 5.75 -1.50 -1.67 115.11 124.33 1d5n h GLN 32 Ca 0.29 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.63 1d5n h GLN 32 Cb 0.15 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1d5n h GLN 32 CO -0.03 0.50 -0.05 1.15 -2.65 0.00 0.00 178.83 177.75 1d5n h THR 33 N 0.78 1.27 -0.78 2.39 2.02 -0.68 -0.65 112.91 117.25 1d5n h THR 33 Ca 0.36 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1d5n h THR 33 Cb 0.28 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1d5n h THR 33 CO -0.22 0.43 0.42 1.88 0.37 0.00 0.00 175.52 178.41 1d5n h TYR 34 N 0.96 1.07 -0.35 3.16 0.05 -0.89 0.09 116.97 121.06 1d5n h TYR 34 Ca 0.16 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1d5n h TYR 34 Cb 0.61 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1d5n h TYR 34 CO 0.04 0.75 0.11 0.28 -1.05 0.00 0.00 178.16 178.30 1d5n h VAL 35 N 1.08 1.21 -0.06 -2.88 2.07 -1.05 -0.58 116.25 116.03 1d5n h VAL 35 Ca 0.27 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1d5n h VAL 35 Cb 0.04 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1d5n h VAL 35 CO -0.04 0.23 0.04 0.78 0.02 0.00 0.00 177.57 178.60 1d5n h ASN 36 N 0.42 0.08 0.32 0.57 2.35 -0.78 -0.32 115.58 118.22 1d5n h ASN 36 Ca 0.11 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1d5n h ASN 36 Cb 0.25 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1d5n h ASN 36 CO -0.00 0.10 -0.41 0.78 -1.65 0.00 0.00 177.43 176.24 1d5n h ASN 37 N 0.05 0.13 -0.11 5.81 2.35 -0.92 -0.34 115.58 122.55 1d5n h ASN 37 Ca 0.02 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1d5n h ASN 37 Cb 0.04 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1d5n h ASN 37 CO -0.00 0.53 -0.20 0.00 -1.65 0.00 0.00 177.43 176.10 1d5n h ALA 38 N 1.48 0.17 -0.86 -0.83 0.00 -0.94 -2.52 119.26 115.75 1d5n h ALA 38 Ca 0.01 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1d5n h ALA 38 Cb 0.78 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1d5n h ALA 38 CO 0.06 0.11 0.56 -0.91 0.00 0.00 0.00 179.25 179.07 1d5n h ASN 39 N -0.11 0.94 -0.55 0.00 2.35 -0.85 -0.18 115.58 117.19 1d5n h ASN 39 Ca 0.00 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1d5n h ASN 39 Cb 0.79 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 1d5n h ASN 39 CO 0.05 0.66 0.36 0.00 -1.65 0.00 0.00 177.43 176.85 1d5n h ALA 40 N 1.35 0.69 0.00 -0.83 0.00 -1.03 -2.25 119.26 117.20 1d5n h ALA 40 Ca 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1d5n h ALA 40 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1d5n h ALA 40 CO -0.10 0.13 -0.24 0.00 0.00 0.00 0.00 179.25 179.03 1d5n h ALA 41 N 1.20 1.08 -0.00 0.00 0.00 -0.94 -3.06 119.26 117.53 1d5n h ALA 41 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d5n h ALA 41 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1d5n h ALA 41 CO -0.04 0.31 -0.24 1.28 0.00 0.00 0.00 179.25 180.55 1d5n n LEU 42 N -3.50 0.43 -0.25 0.00 4.77 -0.14 -4.25 117.00 114.06 1d5n n LEU 42 Ca -0.00 0.09 0.03 0.00 -0.03 0.00 0.00 56.01 56.10 1d5n n LEU 42 Cb 0.41 -0.27 0.16 0.00 -2.33 0.00 0.00 43.42 41.39 1d5n n LEU 42 CO 0.34 0.09 1.04 -0.08 -1.33 0.00 0.00 177.39 177.45 1d5n h GLU 43 N 0.30 0.50 -0.04 3.23 4.81 -1.38 -0.41 114.58 121.60 1d5n h GLU 43 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1d5n h GLU 43 Cb 0.46 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1d5n h GLU 43 CO 0.00 0.33 0.00 -1.13 -0.73 0.00 0.00 179.01 177.48 1d5n n SER 44 N -4.93 0.64 -3.16 1.04 3.41 -1.26 -4.26 113.62 105.09 1d5n n SER 44 Ca 0.13 -1.39 -0.25 0.00 -0.26 0.00 0.00 58.87 57.09 1d5n n SER 44 Cb 0.34 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1d5n n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d5n n LEU 45 N -0.42 2.97 -0.09 1.04 4.77 -0.16 -4.94 117.00 120.17 1d5n n LEU 45 Ca 0.18 -5.35 0.18 0.00 -0.03 0.00 0.00 56.01 51.00 1d5n n LEU 45 Cb 0.19 -0.18 0.60 0.00 -2.33 0.00 0.00 43.42 41.70 1d5n n LEU 45 CO 0.14 2.22 1.20 1.55 -1.33 0.00 0.00 177.39 181.17 1d5n h PRO 46 N 3.49 0.20 -0.37 3.23 0.13 -1.74 0.28 132.00 137.21 1d5n h PRO 46 Ca 0.14 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 1d5n h PRO 46 Cb 0.69 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1d5n h PRO 46 CO 0.71 0.13 -0.08 1.05 -0.23 0.00 0.00 178.00 179.58 1d5n h GLU 47 N 0.20 0.72 0.03 0.86 4.11 -1.92 -2.84 114.58 115.74 1d5n h GLU 47 Ca 0.32 -0.27 -0.22 0.00 0.07 0.00 0.00 59.36 59.26 1d5n h GLU 47 Cb 0.97 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1d5n h GLU 47 CO -0.06 0.86 -0.98 0.74 0.07 0.00 0.00 179.01 179.64 1d5n h PHE 48 N 0.52 0.28 0.00 2.06 0.04 -1.70 -3.16 116.94 114.98 1d5n h PHE 48 Ca 0.10 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1d5n h PHE 48 Cb 0.59 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1d5n h PHE 48 CO 0.05 1.05 0.00 0.00 -0.60 0.00 0.00 178.31 178.80 1d5n h ALA 49 N 0.89 1.00 -0.01 2.45 0.00 -0.96 -2.76 119.26 119.88 1d5n h ALA 49 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1d5n h ALA 49 Cb 1.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1d5n h ALA 49 CO 0.15 0.00 -0.79 -0.97 0.00 0.00 0.00 179.25 177.64 1d5n h ASN 50 N 0.00 0.18 -4.13 0.00 -0.00 -1.46 -3.19 115.58 106.99 1d5n h ASN 50 Ca 0.00 -0.14 -0.49 0.00 -0.00 0.00 0.00 56.30 55.67 1d5n h ASN 50 Cb 0.30 -0.06 0.06 0.00 -0.00 0.00 0.00 38.32 38.62 1d5n h ASN 50 CO 0.00 0.89 0.40 -0.76 -0.00 0.00 0.00 177.43 177.96 1d5n s LEU 51 N -7.49 3.66 0.54 0.34 1.02 -1.04 -5.00 118.68 110.72 1d5n s LEU 51 Ca -0.02 1.98 -0.21 0.00 0.02 0.00 0.00 54.13 55.90 1d5n s LEU 51 Cb 0.11 -4.56 -0.05 0.00 0.02 0.00 0.00 46.19 41.71 1d5n s LEU 51 CO 0.81 -1.13 1.26 -2.84 0.02 0.00 0.00 176.35 174.47 1d5n s PRO 52 N -3.59 3.23 0.32 1.29 0.02 -1.26 -4.75 135.00 130.26 1d5n s PRO 52 Ca 0.68 1.99 0.05 0.00 0.02 0.00 0.00 61.00 63.74 1d5n s PRO 52 Cb -0.19 -2.18 0.68 0.00 0.02 0.00 0.00 34.50 32.83 1d5n s PRO 52 CO 0.29 -1.05 1.87 -0.24 -0.33 0.00 0.00 177.00 177.55 1d5n h VAL 53 N 1.36 0.91 0.00 3.83 3.04 -1.95 -0.17 116.25 123.27 1d5n h VAL 53 Ca -0.50 -0.29 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 1d5n h VAL 53 Cb 1.29 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1d5n h VAL 53 CO 0.57 0.15 -0.12 -0.08 -1.01 0.00 0.00 177.57 177.09 1d5n h GLU 54 N 0.85 0.00 0.20 4.17 4.81 -1.93 -2.17 114.58 120.52 1d5n h GLU 54 Ca 0.44 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.35 1d5n h GLU 54 Cb 0.53 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.93 1d5n h GLU 54 CO -0.21 0.12 -1.50 0.93 -0.73 0.00 0.00 179.01 177.63 1d5n h GLU 55 N 0.00 0.43 -0.86 1.92 5.08 -1.43 -3.35 114.58 116.38 1d5n h GLU 55 Ca -0.00 -0.74 0.10 0.00 -1.00 0.00 0.00 59.36 57.72 1d5n h GLU 55 Cb 0.23 0.27 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 1d5n h GLU 55 CO 0.02 1.35 0.50 1.25 -1.00 0.00 0.00 179.01 181.13 1d5n h LEU 56 N 0.02 0.72 0.00 1.33 5.85 -0.72 -0.72 115.31 121.79 1d5n h LEU 56 Ca -0.28 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1d5n h LEU 56 Cb 2.04 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.98 1d5n h LEU 56 CO 0.20 0.40 0.00 2.30 -0.34 0.00 0.00 178.44 181.00 1d5n n ILE 57 N -4.72 0.23 0.91 4.05 -5.35 -0.86 -0.91 119.36 112.71 1d5n n ILE 57 Ca 0.15 0.06 0.10 0.00 -0.27 0.00 0.00 62.75 62.78 1d5n n ILE 57 Cb 0.30 -0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 37.36 1d5n n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d5n n THR 58 N -1.12 0.00 -1.27 7.28 -2.24 -0.29 -4.14 114.28 112.51 1d5n n THR 58 Ca 0.10 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1d5n n THR 58 Cb 0.09 1.15 0.18 0.00 -2.10 0.00 0.00 70.33 69.65 1d5n n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d5n n LYS 59 N -0.55 1.60 -0.11 -0.78 5.02 -0.08 -4.74 118.16 118.52 1d5n n LYS 59 Ca 0.07 -2.90 0.15 0.00 -2.02 0.00 0.00 58.31 53.60 1d5n n LYS 59 Cb 0.39 -1.60 0.53 0.00 -0.02 0.00 0.00 35.03 34.32 1d5n n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1d5n h LEU 60 N 0.60 0.33 -1.72 -0.35 3.38 -1.73 0.32 115.31 116.14 1d5n h LEU 60 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1d5n h LEU 60 Cb 1.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1d5n h LEU 60 CO 0.06 0.18 0.00 0.44 0.09 0.00 0.00 178.44 179.21 1d5n h ASP 61 N 0.36 0.00 0.91 -0.43 3.32 -1.92 -2.23 116.42 116.43 1d5n h ASP 61 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1d5n h ASP 61 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1d5n h ASP 61 CO -0.09 0.00 -0.55 0.00 -1.72 0.00 0.00 179.24 176.88 1d5n n GLN 62 N -2.66 0.28 -2.05 3.56 6.02 0.10 -4.94 117.38 117.68 1d5n n GLN 62 Ca -0.01 0.10 -0.32 0.00 -0.01 0.00 0.00 57.00 56.76 1d5n n GLN 62 Cb 0.14 -1.69 0.01 0.00 1.02 0.00 0.00 30.24 29.72 1d5n n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d5n s LEU 63 N -4.20 3.48 0.67 1.08 1.43 -0.84 -5.01 118.68 115.28 1d5n s LEU 63 Ca 0.07 1.75 -0.17 0.00 -1.03 0.00 0.00 54.13 54.74 1d5n s LEU 63 Cb 0.13 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 1d5n s LEU 63 CO 0.71 -1.09 1.23 -2.65 0.23 0.00 0.00 176.35 174.77 1d5n n PRO 64 N -2.08 0.94 -0.26 1.29 -0.02 -1.26 -4.75 135.00 128.85 1d5n n PRO 64 Ca 0.08 0.38 0.07 0.00 -2.02 0.00 0.00 63.50 62.01 1d5n n PRO 64 Cb 0.53 -2.46 0.21 0.00 -0.02 0.00 0.00 33.50 31.76 1d5n n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d5n h ALA 65 N 0.30 1.08 0.00 3.55 0.00 -1.97 -0.28 119.26 121.94 1d5n h ALA 65 Ca -0.50 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1d5n h ALA 65 Cb 1.34 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1d5n h ALA 65 CO 0.51 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 1d5n n ASP 66 N -5.10 0.00 -0.00 0.00 5.75 -1.26 -3.36 116.55 112.57 1d5n n ASP 66 Ca 0.16 -1.56 0.02 0.00 -0.01 0.00 0.00 54.79 53.40 1d5n n ASP 66 Cb 0.49 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.55 1d5n n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1d5n n LYS 67 N -0.66 0.28 -0.01 0.11 4.76 -0.14 -4.79 118.16 117.71 1d5n n LYS 67 Ca 0.07 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.38 1d5n n LYS 67 Cb 0.03 -1.11 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 1d5n n LYS 67 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1d5n h LYS 68 N 0.00 -0.29 -0.09 1.97 1.57 -1.51 -2.25 116.57 115.98 1d5n h LYS 68 Ca -0.01 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1d5n h LYS 68 Cb 0.25 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1d5n h LYS 68 CO 0.00 -0.19 0.00 1.15 -0.57 0.00 0.00 179.45 179.84 1d5n h THR 69 N -0.30 1.25 -0.87 -0.16 2.02 -1.87 0.22 112.91 113.19 1d5n h THR 69 Ca 0.11 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.53 1d5n h THR 69 Cb 0.47 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 1d5n h THR 69 CO -0.33 0.22 0.57 1.62 0.37 0.00 0.00 175.52 177.97 1d5n h VAL 70 N -0.13 1.16 0.19 3.16 3.04 -1.86 -0.94 116.25 120.88 1d5n h VAL 70 Ca 0.02 -0.38 -0.30 0.00 -1.01 0.00 0.00 66.70 65.03 1d5n h VAL 70 Cb 0.34 -0.04 0.02 0.00 -2.01 0.00 0.00 31.29 29.60 1d5n h VAL 70 CO 0.00 0.20 -1.35 -0.07 -1.01 0.00 0.00 177.57 175.35 1d5n h LEU 71 N 1.11 0.61 -0.46 3.16 3.38 -1.38 -1.17 115.31 120.55 1d5n h LEU 71 Ca 0.34 -0.66 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1d5n h LEU 71 Cb -0.02 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1d5n h LEU 71 CO -0.09 1.51 0.18 -0.09 0.09 0.00 0.00 178.44 180.04 1d5n h ARG 72 N 0.11 0.36 0.06 1.13 2.43 -0.66 0.40 114.38 118.20 1d5n h ARG 72 Ca -0.19 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1d5n h ARG 72 Cb 2.06 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1d5n h ARG 72 CO 0.24 0.23 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.99 1d5n h ASN 73 N 0.37 -0.07 0.35 -3.80 2.35 -1.19 -2.29 115.58 111.30 1d5n h ASN 73 Ca 0.22 -0.35 -0.32 0.00 -0.55 0.00 0.00 56.30 55.29 1d5n h ASN 73 Cb 0.20 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.60 1d5n h ASN 73 CO -0.20 0.33 -1.53 0.78 -1.65 0.00 0.00 177.43 175.15 1d5n h ASN 74 N -0.47 0.60 -0.25 5.81 2.35 -1.09 -1.62 115.58 120.90 1d5n h ASN 74 Ca -0.01 -0.75 -0.14 0.00 -0.55 0.00 0.00 56.30 54.85 1d5n h ASN 74 Cb 0.42 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1d5n h ASN 74 CO 0.01 1.61 -0.35 0.00 -1.65 0.00 0.00 177.43 177.05 1d5n h ALA 75 N 0.30 0.74 -0.45 -0.83 0.00 -0.37 -0.60 119.26 118.05 1d5n h ALA 75 Ca -0.26 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1d5n h ALA 75 Cb 2.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1d5n h ALA 75 CO 0.21 0.66 0.29 0.78 0.00 0.00 0.00 179.25 181.19 1d5n h GLY 76 N 0.92 0.63 1.01 0.00 0.00 -1.36 0.55 103.07 104.83 1d5n h GLY 76 Ca 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1d5n h GLY 76 CO 0.08 0.24 0.51 -1.33 0.00 0.00 0.00 176.54 176.04 1d5n h GLY 77 N 0.60 1.11 0.85 4.60 0.00 -0.90 0.80 103.07 110.13 1d5n h GLY 77 Ca 0.16 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1d5n h GLY 77 CO -0.03 0.42 0.01 0.84 0.00 0.00 0.00 176.54 177.77 1d5n h HIS 78 N 1.07 0.45 -0.03 5.60 6.17 -0.74 -1.94 115.15 125.73 1d5n h HIS 78 Ca 0.29 -0.07 -0.00 0.00 0.71 0.00 0.00 60.37 61.29 1d5n h HIS 78 Cb -0.11 -0.12 -0.00 0.00 2.52 0.00 0.00 27.41 29.70 1d5n h HIS 78 CO -0.02 0.57 0.02 0.00 0.71 0.00 0.00 177.93 179.21 1d5n h ALA 79 N 0.82 0.04 -0.24 5.26 0.00 -0.61 -1.88 119.26 122.65 1d5n h ALA 79 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1d5n h ALA 79 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1d5n h ALA 79 CO 0.01 -0.42 0.14 -0.91 0.00 0.00 0.00 179.25 178.07 1d5n h ASN 80 N -0.03 0.23 0.09 0.00 2.35 -0.83 -2.01 115.58 115.38 1d5n h ASN 80 Ca 0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1d5n h ASN 80 Cb 0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1d5n h ASN 80 CO -0.00 0.17 -0.42 0.45 -1.65 0.00 0.00 177.43 175.98 1d5n h HIS 81 N 0.29 0.49 -0.59 1.19 3.86 -1.35 0.37 115.15 119.41 1d5n h HIS 81 Ca 0.09 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1d5n h HIS 81 Cb -0.01 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 1d5n h HIS 81 CO -0.07 0.77 0.37 0.77 0.86 0.00 0.00 177.93 180.62 1d5n h SER 82 N 0.34 0.70 -0.39 2.45 0.02 -1.13 -0.68 113.55 114.87 1d5n h SER 82 Ca 0.03 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1d5n h SER 82 Cb 0.89 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1d5n h SER 82 CO 0.07 0.54 0.05 0.25 -1.14 0.00 0.00 176.83 176.61 1d5n h LEU 83 N 0.80 0.63 -0.12 5.07 6.46 -1.10 -3.19 115.31 123.86 1d5n h LEU 83 Ca 0.21 -0.27 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1d5n h LEU 83 Cb -0.04 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.69 1d5n h LEU 83 CO -0.04 0.74 -0.09 0.15 -0.62 0.00 0.00 178.44 178.58 1d5n h PHE 84 N 0.50 -0.22 -0.50 1.25 3.57 -0.32 -1.22 116.94 119.99 1d5n h PHE 84 Ca 0.12 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1d5n h PHE 84 Cb 0.38 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1d5n h PHE 84 CO 0.03 -0.14 0.22 -1.49 -2.23 0.00 0.00 178.31 174.70 1d5n h TRP 85 N -0.10 0.40 0.00 0.41 -0.00 -1.17 -1.24 115.95 114.25 1d5n h TRP 85 Ca 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1d5n h TRP 85 Cb 0.22 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 29.27 1d5n h TRP 85 CO -0.22 0.17 0.00 0.87 -0.00 0.00 0.00 178.44 179.26 1d5n h LYS 86 N 0.43 0.00 -0.41 0.49 1.57 -1.52 -3.04 116.57 114.10 1d5n h LYS 86 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1d5n h LYS 86 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1d5n h LYS 86 CO -0.20 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.09 1d5n n GLY 87 N 0.25 0.83 3.23 3.86 0.00 -0.47 -4.78 105.19 108.11 1d5n n GLY 87 Ca 0.02 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 1d5n n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5n s LEU 88 N -1.04 2.07 0.00 0.99 1.43 -1.15 -0.41 118.68 120.57 1d5n s LEU 88 Ca 0.23 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1d5n s LEU 88 Cb 0.13 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.28 1d5n s LEU 88 CO 0.14 0.24 0.00 1.17 0.23 0.00 0.00 176.35 178.13 1d5n n LYS 89 N 2.40 0.00 -2.45 1.70 4.81 0.12 -4.68 118.16 120.07 1d5n n LYS 89 Ca -0.16 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 56.99 1d5n n LYS 89 Cb 0.53 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.57 1d5n n LYS 89 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1d5n s LYS 90 N -0.62 3.62 -0.51 1.64 1.02 -1.26 -4.18 119.74 119.45 1d5n s LYS 90 Ca 0.00 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1d5n s LYS 90 Cb 0.00 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1d5n s LYS 90 CO 0.00 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 1d5n n GLY 91 N -2.19 0.75 3.96 -3.33 0.00 -1.26 -5.05 105.19 98.07 1d5n n GLY 91 Ca 0.03 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 1d5n n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d5n s THR 92 N -2.14 4.30 -0.11 2.61 -4.23 -1.26 -5.10 115.64 109.71 1d5n s THR 92 Ca 0.00 -0.64 -0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1d5n s THR 92 Cb 0.00 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 70.31 1d5n s THR 92 CO 0.00 -0.33 -0.07 -0.89 -0.54 0.00 0.00 174.62 172.79 1d5n s THR 93 N -2.38 0.95 0.18 3.99 2.01 -1.26 -4.91 115.64 114.23 1d5n s THR 93 Ca 0.45 -0.25 -0.32 0.00 0.31 0.00 0.00 61.69 61.89 1d5n s THR 93 Cb -0.10 -0.98 -0.11 0.00 0.01 0.00 0.00 72.50 71.32 1d5n s THR 93 CO 0.35 0.36 1.73 -0.22 -0.69 0.00 0.00 174.62 176.15 1d5n s LEU 94 N 1.70 4.38 0.00 4.42 2.96 -1.26 -4.82 118.68 126.05 1d5n s LEU 94 Ca 0.04 2.81 -0.05 0.00 -0.22 0.00 0.00 54.13 56.71 1d5n s LEU 94 Cb -0.13 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1d5n s LEU 94 CO -0.08 -0.96 0.25 0.00 -1.32 0.00 0.00 176.35 174.24 1d5n n GLN 95 N 4.40 0.15 0.00 1.98 10.64 -1.26 -4.91 117.38 128.38 1d5n n GLN 95 Ca 0.16 -0.35 0.00 0.00 -1.83 0.00 0.00 57.00 54.98 1d5n n GLN 95 Cb 0.36 0.48 0.00 0.00 -0.86 0.00 0.00 30.24 30.22 1d5n n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d5n n GLY 96 N -0.17 1.01 0.37 2.61 0.00 -1.26 -2.29 105.19 105.46 1d5n n GLY 96 Ca -0.01 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.47 1d5n n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d5n h ASP 97 N 5.71 0.52 -0.19 1.61 3.32 -1.98 -0.93 116.42 124.48 1d5n h ASP 97 Ca 0.00 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1d5n h ASP 97 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1d5n h ASP 97 CO 0.00 0.27 -0.04 0.25 -1.72 0.00 0.00 179.24 178.00 1d5n h LEU 98 N 0.56 0.37 -0.68 1.55 5.85 -1.93 0.19 115.31 121.21 1d5n h LEU 98 Ca 0.40 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1d5n h LEU 98 Cb 0.77 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1d5n h LEU 98 CO -0.16 0.64 0.29 0.50 -0.34 0.00 0.00 178.44 179.37 1d5n h LYS 99 N 0.09 1.01 -0.80 1.25 3.64 -0.97 0.32 116.57 121.10 1d5n h LYS 99 Ca 0.05 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1d5n h LYS 99 Cb 0.47 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1d5n h LYS 99 CO 0.02 0.83 0.34 0.00 -2.27 0.00 0.00 179.45 178.37 1d5n h ALA 100 N 1.13 1.04 -0.43 5.00 0.00 -1.06 -0.48 119.26 124.47 1d5n h ALA 100 Ca 0.23 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1d5n h ALA 100 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1d5n h ALA 100 CO -0.02 0.65 -0.24 0.00 0.00 0.00 0.00 179.25 179.64 1d5n h ALA 101 N 1.18 0.77 -0.34 0.00 0.00 -0.15 -0.72 119.26 120.01 1d5n h ALA 101 Ca 0.27 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1d5n h ALA 101 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1d5n h ALA 101 CO -0.03 0.66 0.06 0.82 0.00 0.00 0.00 179.25 180.76 1d5n h ILE 102 N 0.75 1.24 -0.15 0.00 2.04 -0.58 0.40 117.51 121.22 1d5n h ILE 102 Ca 0.10 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 1d5n h ILE 102 Cb 0.79 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1d5n h ILE 102 CO 0.07 0.28 -0.22 -0.33 0.00 0.00 0.00 178.15 177.94 1d5n h GLU 103 N 0.40 0.26 -0.05 2.37 5.08 -0.97 0.66 114.58 122.33 1d5n h GLU 103 Ca 0.10 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1d5n h GLU 103 Cb 0.35 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1d5n h GLU 103 CO 0.01 0.47 -0.58 -0.09 -1.00 0.00 0.00 179.01 177.82 1d5n h ARG 104 N 0.24 0.48 0.00 2.33 2.43 -0.86 -0.81 114.38 118.18 1d5n h ARG 104 Ca 0.04 -0.45 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 1d5n h ARG 104 Cb 0.53 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1d5n h ARG 104 CO 0.04 1.09 -0.87 -0.44 -1.51 0.00 0.00 179.97 178.28 1d5n h ASP 105 N 0.03 0.00 -0.00 -3.80 3.32 -0.81 -3.36 116.42 111.80 1d5n h ASP 105 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1d5n h ASP 105 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1d5n h ASP 105 CO 0.12 0.68 -0.07 0.49 -1.72 0.00 0.00 179.24 178.73 1d5n n PHE 106 N -3.19 0.00 0.00 4.55 3.72 0.21 -5.01 117.46 117.75 1d5n n PHE 106 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1d5n n PHE 106 Cb 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 1d5n n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d5n n GLY 107 N 0.56 2.50 3.57 1.37 0.00 -0.31 -4.54 105.19 108.34 1d5n n GLY 107 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1d5n n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d5n s SER 108 N 0.30 -0.28 0.21 1.61 1.04 -1.23 -4.81 113.70 110.54 1d5n s SER 108 Ca 0.00 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 1d5n s SER 108 Cb 0.00 0.36 0.16 0.00 0.10 0.00 0.00 66.02 66.64 1d5n s SER 108 CO 0.00 -0.60 1.75 0.58 0.98 0.00 0.00 173.24 175.95 1d5n h VAL 109 N 2.00 1.26 -0.49 5.02 2.07 -1.91 -2.26 116.25 121.93 1d5n h VAL 109 Ca -0.21 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 1d5n h VAL 109 Cb 1.23 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1d5n h VAL 109 CO 0.29 0.36 0.05 0.44 0.02 0.00 0.00 177.57 178.72 1d5n h ASP 110 N 1.09 0.75 -0.13 0.57 3.32 -1.96 0.23 116.42 120.29 1d5n h ASP 110 Ca 0.24 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1d5n h ASP 110 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1d5n h ASP 110 CO -0.01 0.79 0.05 0.78 -1.72 0.00 0.00 179.24 179.14 1d5n h ASN 111 N 0.75 0.19 -0.28 6.45 2.35 -1.77 -1.36 115.58 121.91 1d5n h ASN 111 Ca 0.15 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1d5n h ASN 111 Cb 0.39 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1d5n h ASN 111 CO 0.01 0.30 0.09 0.15 -1.65 0.00 0.00 177.43 176.33 1d5n h PHE 112 N 0.06 0.16 -0.96 1.19 3.57 -1.02 -1.02 116.94 118.92 1d5n h PHE 112 Ca 0.04 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1d5n h PHE 112 Cb 0.18 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1d5n h PHE 112 CO -0.01 0.07 0.62 0.87 -2.23 0.00 0.00 178.31 177.63 1d5n h LYS 113 N 0.21 1.12 -0.38 1.11 1.57 -0.77 0.14 116.57 119.56 1d5n h LYS 113 Ca 0.12 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1d5n h LYS 113 Cb 0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1d5n h LYS 113 CO -0.13 0.74 -0.09 0.00 -0.57 0.00 0.00 179.45 179.40 1d5n h ALA 114 N 1.46 0.52 -0.57 3.86 0.00 -0.76 -0.72 119.26 123.06 1d5n h ALA 114 Ca 0.40 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1d5n h ALA 114 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1d5n h ALA 114 CO -0.14 0.37 -0.04 1.49 0.00 0.00 0.00 179.25 180.94 1d5n h GLU 115 N 0.53 1.02 -0.41 0.00 4.81 -0.47 -0.64 114.58 119.43 1d5n h GLU 115 Ca 0.10 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1d5n h GLU 115 Cb 0.60 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1d5n h GLU 115 CO 0.04 1.03 0.08 0.35 -0.73 0.00 0.00 179.01 179.78 1d5n h PHE 116 N 0.91 0.70 -0.49 0.92 3.57 -0.67 -1.93 116.94 119.96 1d5n h PHE 116 Ca 0.16 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1d5n h PHE 116 Cb 0.59 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1d5n h PHE 116 CO 0.04 0.68 0.14 0.93 -2.23 0.00 0.00 178.31 177.88 1d5n h GLU 117 N 0.52 0.73 -0.50 1.11 5.08 -0.99 -1.51 114.58 119.02 1d5n h GLU 117 Ca 0.13 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1d5n h GLU 117 Cb 0.35 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1d5n h GLU 117 CO 0.01 0.64 0.18 -0.22 -1.00 0.00 0.00 179.01 178.61 1d5n h LYS 118 N 0.71 0.76 -0.49 2.33 3.64 -0.74 0.14 116.57 122.91 1d5n h LYS 118 Ca 0.16 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1d5n h LYS 118 Cb 0.23 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1d5n h LYS 118 CO -0.01 0.70 0.09 0.00 -2.27 0.00 0.00 179.45 177.96 1d5n h ALA 119 N 1.03 0.66 -0.38 5.00 0.00 -0.95 -0.95 119.26 123.66 1d5n h ALA 119 Ca 0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1d5n h ALA 119 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d5n h ALA 119 CO -0.01 0.38 -0.21 0.00 0.00 0.00 0.00 179.25 179.41 1d5n h ALA 120 N 0.97 0.92 0.03 0.00 0.00 -1.09 -2.61 119.26 117.48 1d5n h ALA 120 Ca 0.15 -0.36 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 1d5n h ALA 120 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1d5n h ALA 120 CO 0.01 0.62 -0.99 0.00 0.00 0.00 0.00 179.25 178.89 1d5n h ALA 121 N 1.11 0.37 -0.00 0.00 0.00 -0.62 -3.30 119.26 116.82 1d5n h ALA 121 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1d5n h ALA 121 Cb 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1d5n h ALA 121 CO 0.05 0.96 -0.25 -1.13 0.00 0.00 0.00 179.25 178.88 1d5n n SER 122 N -3.60 0.39 -4.59 0.00 3.41 -0.37 -4.79 113.62 104.06 1d5n n SER 122 Ca -0.05 -0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1d5n n SER 122 Cb 0.88 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 1d5n n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1d5n s ARG 123 N -2.84 3.10 -0.17 4.33 6.06 -0.99 -4.92 118.95 123.52 1d5n s ARG 123 Ca 0.17 1.61 -0.22 0.00 -2.50 0.00 0.00 55.73 54.79 1d5n s ARG 123 Cb 0.19 -4.31 -0.02 0.00 0.06 0.00 0.00 34.95 30.86 1d5n s ARG 123 CO 0.59 -2.13 0.69 0.12 -2.50 0.00 0.00 175.30 172.06 1d5n s PHE 124 N 8.04 3.41 0.00 5.12 5.36 -1.26 -4.83 117.98 133.82 1d5n s PHE 124 Ca 0.89 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.91 1d5n s PHE 124 Cb -0.25 -2.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 1d5n s PHE 124 CO 0.33 -0.16 0.00 0.41 -1.46 0.00 0.00 175.22 174.34 1d5n n GLY 125 N 3.62 -0.28 3.85 13.12 0.00 -1.26 -4.92 105.19 119.32 1d5n n GLY 125 Ca 0.00 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1d5n n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d5n s SER 126 N -4.00 6.81 0.00 1.61 0.01 -1.26 -4.83 113.70 112.04 1d5n s SER 126 Ca 0.00 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.36 1d5n s SER 126 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1d5n s SER 126 CO 0.00 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1d5n n GLY 127 N 0.56 -1.12 3.02 3.44 0.00 -1.26 -0.57 105.19 109.26 1d5n n GLY 127 Ca -0.03 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 1d5n n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1d5n s TRP 128 N -3.00 0.48 -0.12 1.61 0.52 -0.41 -0.95 118.94 117.08 1d5n s TRP 128 Ca 0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 56.10 55.65 1d5n s TRP 128 Cb 0.00 -0.30 -0.02 0.00 -1.15 0.00 0.00 33.47 31.99 1d5n s TRP 128 CO 0.00 -0.11 -0.08 0.00 0.02 0.00 0.00 176.95 176.78 1d5n s ALA 129 N -1.26 2.87 0.12 0.98 0.00 -0.59 -0.90 121.76 122.99 1d5n s ALA 129 Ca -0.11 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1d5n s ALA 129 Cb -0.09 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1d5n s ALA 129 CO -0.00 0.34 -0.13 -1.58 0.00 0.00 0.00 175.76 174.39 1d5n s TRP 130 N -0.03 1.35 -0.26 0.00 0.52 0.21 -0.41 118.94 120.32 1d5n s TRP 130 Ca -0.01 -0.58 -0.04 0.00 0.02 0.00 0.00 56.10 55.49 1d5n s TRP 130 Cb -0.14 -0.71 0.01 0.00 -1.15 0.00 0.00 33.47 31.49 1d5n s TRP 130 CO 0.03 0.12 -0.01 -1.17 0.02 0.00 0.00 176.95 175.95 1d5n s LEU 131 N -2.51 3.39 0.32 2.99 2.96 -0.58 -1.33 118.68 123.91 1d5n s LEU 131 Ca 0.09 -0.73 0.08 0.00 -0.22 0.00 0.00 54.13 53.35 1d5n s LEU 131 Cb -0.04 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 1d5n s LEU 131 CO 0.03 -0.13 -0.07 0.68 -1.32 0.00 0.00 176.35 175.53 1d5n s VAL 132 N 1.41 1.98 -0.26 1.68 -7.23 0.59 -0.40 120.40 118.18 1d5n s VAL 132 Ca 0.02 -2.16 -0.01 0.00 -1.81 0.00 0.00 61.98 58.02 1d5n s VAL 132 Cb -0.16 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.21 1d5n s VAL 132 CO -0.02 -0.22 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.27 1d5n s LEU 133 N -3.55 3.31 -0.43 1.32 2.96 0.02 -0.71 118.68 121.61 1d5n s LEU 133 Ca 0.32 -0.99 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 1d5n s LEU 133 Cb 0.03 -1.66 0.11 0.00 0.50 0.00 0.00 46.19 45.18 1d5n s LEU 133 CO 0.15 -0.15 0.26 -0.54 -1.32 0.00 0.00 176.35 174.74 1d5n s LYS 134 N 1.29 2.29 6.94 1.98 1.02 -0.07 -1.26 119.74 131.93 1d5n s LYS 134 Ca -0.02 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.25 1d5n s LYS 134 Cb -0.17 -3.73 0.00 0.00 -0.52 0.00 0.00 37.83 33.41 1d5n s LYS 134 CO -0.04 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 173.71 1d5n n GLY 135 N 4.76 2.12 0.18 -3.33 0.00 -1.26 -2.17 105.19 105.50 1d5n n GLY 135 Ca -0.06 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 45.77 1d5n n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d5n n ASP 136 N 9.76 2.37 -4.24 1.61 2.03 -1.26 -5.00 116.55 121.82 1d5n n ASP 136 Ca 0.00 -2.36 -0.32 0.00 0.52 0.00 0.00 54.79 52.63 1d5n n ASP 136 Cb 0.00 -0.19 -0.17 0.00 -0.72 0.00 0.00 41.12 40.05 1d5n n ASP 136 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1d5n s LYS 137 N -1.63 3.10 0.41 -0.67 2.20 -0.92 -5.10 119.74 117.13 1d5n s LYS 137 Ca 0.15 -0.85 -0.22 0.00 -0.36 0.00 0.00 55.97 54.69 1d5n s LYS 137 Cb 0.12 -2.35 -0.10 0.00 -1.51 0.00 0.00 37.83 33.98 1d5n s LYS 137 CO 0.04 0.18 0.97 -0.51 -0.36 0.00 0.00 175.35 175.68 1d5n s LEU 138 N 0.35 4.04 0.07 5.43 1.43 -1.26 -0.89 118.68 127.84 1d5n s LEU 138 Ca -0.18 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.61 1d5n s LEU 138 Cb -0.18 -4.38 0.01 0.00 0.03 0.00 0.00 46.19 41.68 1d5n s LEU 138 CO 0.08 -0.37 0.27 0.00 0.23 0.00 0.00 176.35 176.56 1d5n s ALA 139 N -1.96 -0.55 -0.22 4.21 0.00 0.11 -4.92 121.76 118.44 1d5n s ALA 139 Ca 0.60 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 1d5n s ALA 139 Cb -0.14 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1d5n s ALA 139 CO 0.18 -0.48 -0.02 0.08 0.00 0.00 0.00 175.76 175.52 1d5n s VAL 140 N -3.19 3.58 0.27 0.00 1.01 -1.26 -0.30 120.40 120.51 1d5n s VAL 140 Ca -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1d5n s VAL 140 Cb 0.01 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1d5n s VAL 140 CO -0.07 0.41 0.12 0.68 0.00 0.00 0.00 175.10 176.24 1d5n s VAL 141 N 1.39 0.47 0.04 2.92 -7.23 -0.45 -4.98 120.40 112.57 1d5n s VAL 141 Ca 0.05 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1d5n s VAL 141 Cb -0.14 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 1d5n s VAL 141 CO -0.01 0.00 -0.02 -0.94 -0.31 0.00 0.00 175.10 173.82 1d5n s SER 142 N -3.33 0.38 0.13 4.85 1.04 -1.26 0.64 113.70 116.15 1d5n s SER 142 Ca 0.37 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1d5n s SER 142 Cb 0.07 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1d5n s SER 142 CO 0.15 -0.51 -0.06 0.42 0.98 0.00 0.00 173.24 174.22 1d5n s THR 143 N -3.09 0.84 0.14 2.02 -4.23 -0.08 -4.69 115.64 106.56 1d5n s THR 143 Ca -0.01 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 1d5n s THR 143 Cb 0.02 -1.84 -0.06 0.00 1.34 0.00 0.00 72.50 71.96 1d5n s THR 143 CO -0.07 -0.74 0.41 0.00 -0.54 0.00 0.00 174.62 173.69 1d5n s ALA 144 N -3.54 3.74 0.00 3.99 0.00 -1.26 -1.28 121.76 123.40 1d5n s ALA 144 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1d5n s ALA 144 Cb 0.05 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1d5n s ALA 144 CO -0.01 0.62 0.00 0.09 0.00 0.00 0.00 175.76 176.46 1d5n n ASN 145 N 0.21 0.00 -1.13 0.00 3.02 0.27 -1.25 115.26 116.38 1d5n n ASN 145 Ca -0.03 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.60 1d5n n ASN 145 Cb 0.52 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.98 1d5n n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d5n n GLN 146 N 14.00 3.40 -1.94 3.52 1.13 -1.26 -4.20 117.38 132.03 1d5n n GLN 146 Ca 0.00 -2.92 -0.35 0.00 -1.94 0.00 0.00 57.00 51.79 1d5n n GLN 146 Cb 0.00 -1.95 0.04 0.00 0.11 0.00 0.00 30.24 28.44 1d5n n GLN 146 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1d5n s ASP 147 N -1.66 5.20 0.05 1.08 1.01 -0.38 -4.13 116.67 117.84 1d5n s ASP 147 Ca 0.45 2.20 0.05 0.00 0.71 0.00 0.00 52.55 55.96 1d5n s ASP 147 Cb 0.36 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1d5n s ASP 147 CO 0.11 -1.58 -0.14 -0.55 0.21 0.00 0.00 175.17 173.22 1d5n s SER 148 N -2.00 1.64 0.62 0.27 0.15 -1.26 -4.71 113.70 108.41 1d5n s SER 148 Ca 0.72 -0.51 0.34 0.00 0.70 0.00 0.00 55.95 57.20 1d5n s SER 148 Cb -0.25 -0.08 1.95 0.00 -1.71 0.00 0.00 66.02 65.92 1d5n s SER 148 CO 0.35 -0.01 2.21 -0.65 1.20 0.00 0.00 173.24 176.34 1d5n h PRO 149 N 4.70 0.00 0.00 5.44 0.11 -1.84 0.73 132.00 141.14 1d5n h PRO 149 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1d5n h PRO 149 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d5n h PRO 149 CO 0.42 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.14 1d5n h LEU 150 N 0.00 0.00 -0.05 2.35 3.38 -1.87 -1.72 115.31 117.40 1d5n h LEU 150 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1d5n h LEU 150 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1d5n h LEU 150 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 1d5n n MET 151 N -2.96 0.25 0.00 1.13 2.81 0.25 -4.48 117.12 114.12 1d5n n MET 151 Ca -0.02 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1d5n n MET 151 Cb 0.14 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 1d5n n MET 151 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d5n n GLY 152 N 1.23 0.93 0.09 3.03 0.00 -0.65 -4.46 105.19 105.36 1d5n n GLY 152 Ca 0.05 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1d5n n GLY 152 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d5n h GLU 153 N 0.00 0.19 -0.61 1.61 4.39 -1.67 -0.23 114.58 118.26 1d5n h GLU 153 Ca 0.00 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.79 1d5n h GLU 153 Cb 0.00 -0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.52 1d5n h GLU 153 CO 0.00 0.34 -0.01 0.00 -1.16 0.00 0.00 179.01 178.17 1d5n h ALA 154 N 0.85 0.59 0.00 3.43 0.00 -1.87 0.33 119.26 122.59 1d5n h ALA 154 Ca 0.04 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1d5n h ALA 154 Cb 0.23 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1d5n h ALA 154 CO -0.00 -0.40 -0.24 0.82 0.00 0.00 0.00 179.25 179.44 1d5n h ILE 155 N 0.11 1.50 0.00 0.00 2.04 -1.77 -3.41 117.51 115.98 1d5n h ILE 155 Ca 0.32 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1d5n h ILE 155 Cb 0.51 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1d5n h ILE 155 CO -0.53 0.51 -1.32 -1.54 0.00 0.00 0.00 178.15 175.26 1d5n n SER 156 N -4.59 0.50 0.00 1.72 3.41 -0.10 -4.97 113.62 109.60 1d5n n SER 156 Ca -0.13 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1d5n n SER 156 Cb 0.48 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 1d5n n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d5n n GLY 157 N 1.30 0.81 3.31 5.00 0.00 0.12 -4.61 105.19 111.12 1d5n n GLY 157 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1d5n n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5n s ALA 158 N -3.12 0.40 0.28 4.61 0.00 -1.26 -4.91 121.76 117.76 1d5n s ALA 158 Ca 0.00 -1.19 -0.14 0.00 0.00 0.00 0.00 51.96 50.63 1d5n s ALA 158 Cb 0.00 1.02 0.01 0.00 0.00 0.00 0.00 23.12 24.15 1d5n s ALA 158 CO 0.00 -0.64 0.57 -1.54 0.00 0.00 0.00 175.76 174.16 1d5n s SER 159 N -3.04 -0.03 0.00 0.00 1.04 -1.26 -1.92 113.70 108.49 1d5n s SER 159 Ca 0.24 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1d5n s SER 159 Cb 0.04 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1d5n s SER 159 CO 0.05 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.61 1d5n n GLY 160 N -0.44 2.50 3.63 7.32 0.00 -1.25 -4.87 105.19 112.09 1d5n n GLY 160 Ca -0.03 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1d5n n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1d5n s PHE 161 N -2.71 3.26 0.14 1.61 5.36 -0.39 -4.02 117.98 121.24 1d5n s PHE 161 Ca 0.00 1.00 -0.31 0.00 -0.96 0.00 0.00 56.93 56.66 1d5n s PHE 161 Cb 0.00 -3.14 -0.10 0.00 -0.34 0.00 0.00 43.02 39.44 1d5n s PHE 161 CO 0.00 -0.48 1.73 -2.14 -1.46 0.00 0.00 175.22 172.87 1d5n s PRO 162 N 2.91 4.16 -0.22 10.12 0.02 -1.26 -0.80 135.00 149.94 1d5n s PRO 162 Ca 0.34 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.92 1d5n s PRO 162 Cb -0.15 -3.38 -0.20 0.00 0.02 0.00 0.00 34.50 30.79 1d5n s PRO 162 CO 0.10 -0.76 -0.03 -0.89 -0.33 0.00 0.00 177.00 175.08 1d5n n ILE 163 N 4.40 1.52 -3.53 2.83 2.08 0.47 -4.92 119.36 122.20 1d5n n ILE 163 Ca 0.16 -0.65 -0.08 0.00 0.56 0.00 0.00 62.75 62.74 1d5n n ILE 163 Cb 0.38 -1.26 -0.02 0.00 -0.75 0.00 0.00 39.64 37.99 1d5n n ILE 163 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1d5n s MET 164 N -2.52 0.93 0.17 0.38 -2.45 -1.14 -4.48 119.30 110.18 1d5n s MET 164 Ca -0.27 -0.37 -0.23 0.00 -1.25 0.00 0.00 55.69 53.57 1d5n s MET 164 Cb 0.08 0.41 0.07 0.00 1.25 0.00 0.00 34.83 36.63 1d5n s MET 164 CO 0.68 -0.41 0.61 0.20 1.05 0.00 0.00 175.02 177.15 1d5n s GLY 165 N -2.58 -0.58 -0.12 2.11 0.00 -1.26 -1.53 107.32 103.36 1d5n s GLY 165 Ca 0.06 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.22 1d5n s GLY 165 CO -0.08 0.14 -0.14 -2.27 0.00 0.00 0.00 173.10 170.75 1d5n s LEU 166 N -2.76 1.68 -0.20 0.66 2.96 0.46 -4.92 118.68 116.56 1d5n s LEU 166 Ca 0.02 -0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 1d5n s LEU 166 Cb -0.01 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.55 1d5n s LEU 166 CO -0.12 -0.02 1.32 -0.62 -1.32 0.00 0.00 176.35 175.59 1d5n s ASP 167 N 1.22 6.81 -0.22 3.68 2.15 -1.26 -1.54 116.67 127.52 1d5n s ASP 167 Ca -0.01 1.59 0.14 0.00 0.43 0.00 0.00 52.55 54.69 1d5n s ASP 167 Cb -0.14 -2.54 0.48 0.00 -0.30 0.00 0.00 42.92 40.43 1d5n s ASP 167 CO -0.06 -0.89 1.39 1.33 -0.17 0.00 0.00 175.17 176.77 1d5n n VAL 168 N 5.68 2.34 -2.25 1.11 0.24 -0.13 -4.85 118.33 120.48 1d5n n VAL 168 Ca 0.15 -2.33 -0.37 0.00 -2.04 0.00 0.00 64.34 59.74 1d5n n VAL 168 Cb 0.45 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.53 1d5n n VAL 168 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1d5n s TRP 169 N -3.02 2.88 0.54 6.34 0.52 -1.22 -4.42 118.94 120.56 1d5n s TRP 169 Ca 0.42 1.53 0.21 0.00 0.02 0.00 0.00 56.10 58.28 1d5n s TRP 169 Cb 0.36 -3.39 1.43 0.00 -1.15 0.00 0.00 33.47 30.71 1d5n s TRP 169 CO 0.04 -1.52 2.13 0.93 0.02 0.00 0.00 176.95 178.54 1d5n h GLU 170 N 2.09 0.00 0.00 4.98 5.08 -1.94 -0.67 114.58 124.13 1d5n h GLU 170 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1d5n h GLU 170 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1d5n h GLU 170 CO 0.60 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 179.73 1d5n h HIS 171 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.14 115.15 119.71 1d5n h HIS 171 Ca 0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 1d5n h HIS 171 Cb 0.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.24 1d5n h HIS 171 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1d5n n ALA 172 N -1.99 2.27 -1.34 6.11 0.00 -0.26 -4.38 120.51 120.91 1d5n n ALA 172 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1d5n n ALA 172 Cb 0.17 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1d5n n ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1d5n n TYR 173 N -2.00 0.00 -0.04 0.00 0.18 -0.76 -4.96 117.16 109.58 1d5n n TYR 173 Ca 0.06 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.78 1d5n n TYR 173 Cb 0.39 0.02 0.13 0.00 -0.38 0.00 0.00 39.34 39.50 1d5n n TYR 173 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1d5n h TYR 174 N 0.00 0.73 -0.65 -3.48 3.20 -0.96 0.83 116.97 116.65 1d5n h TYR 174 Ca 0.00 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.72 1d5n h TYR 174 Cb 0.47 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1d5n h TYR 174 CO 0.00 0.83 0.42 -0.07 -1.64 0.00 0.00 178.16 177.70 1d5n h LEU 175 N 0.56 0.71 0.06 2.82 3.38 -1.87 -0.10 115.31 120.87 1d5n h LEU 175 Ca 0.08 -0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.66 1d5n h LEU 175 Cb 0.72 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1d5n h LEU 175 CO 0.06 0.50 -2.25 1.17 0.09 0.00 0.00 178.44 178.01 1d5n n LYS 176 N -4.67 0.70 -0.00 1.13 4.81 -1.22 -4.64 118.16 114.27 1d5n n LYS 176 Ca 0.06 0.21 0.09 0.00 -0.87 0.00 0.00 58.31 57.79 1d5n n LYS 176 Cb 0.05 -1.61 -0.12 0.00 0.02 0.00 0.00 35.03 33.37 1d5n n LYS 176 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1d5n n PHE 177 N -3.38 0.00 0.00 5.64 3.01 0.27 -5.06 117.46 117.94 1d5n n PHE 177 Ca -0.39 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.07 1d5n n PHE 177 Cb 1.02 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 1d5n n PHE 177 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1d5n n GLN 178 N -1.74 0.00 0.00 -1.08 3.00 -0.05 -0.84 117.38 116.66 1d5n n GLN 178 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 1d5n n GLN 178 Cb 0.37 0.00 0.46 0.00 0.00 0.00 0.00 30.24 31.07 1d5n n GLN 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1d5n n ASN 179 N 3.65 0.00 -3.22 1.08 6.94 -1.26 -4.40 115.26 118.05 1d5n n ASN 179 Ca 0.00 0.34 -0.37 0.00 -0.02 0.00 0.00 54.58 54.53 1d5n n ASN 179 Cb 0.00 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 36.95 1d5n n ASN 179 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1d5n n ARG 180 N -1.43 3.58 -0.33 -3.83 1.74 -0.02 -4.70 116.66 111.66 1d5n n ARG 180 Ca 0.06 -2.11 0.06 0.00 -0.77 0.00 0.00 57.85 55.10 1d5n n ARG 180 Cb 0.21 -2.74 0.22 0.00 -1.02 0.00 0.00 32.46 29.13 1d5n n ARG 180 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1d5n h ARG 181 N 4.87 0.83 -0.90 5.56 2.43 -1.83 -1.66 114.38 123.68 1d5n h ARG 181 Ca 0.83 -0.05 0.17 0.00 -0.81 0.00 0.00 59.98 60.12 1d5n h ARG 181 Cb 0.37 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 1d5n h ARG 181 CO 1.68 0.55 0.58 -1.35 -1.51 0.00 0.00 179.97 179.92 1d5n h PRO 182 N 0.86 0.57 -0.19 0.20 0.11 -1.98 0.15 132.00 131.72 1d5n h PRO 182 Ca 0.47 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.42 1d5n h PRO 182 Cb 0.50 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1d5n h PRO 182 CO -0.28 0.38 -0.41 -0.44 -0.21 0.00 0.00 178.00 177.03 1d5n h ASP 183 N 0.58 0.46 -0.35 -2.05 3.32 -1.70 -1.97 116.42 114.70 1d5n h ASP 183 Ca 0.47 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 1d5n h ASP 183 Cb 0.91 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1d5n h ASP 183 CO -0.21 0.82 -0.17 0.22 -1.72 0.00 0.00 179.24 178.18 1d5n h TYR 184 N 0.36 0.84 -0.61 4.55 3.20 -0.79 -2.21 116.97 122.30 1d5n h TYR 184 Ca 0.03 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 1d5n h TYR 184 Cb 0.87 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1d5n h TYR 184 CO 0.03 0.93 0.30 0.82 -1.64 0.00 0.00 178.16 178.60 1d5n h ILE 185 N 0.51 1.20 -0.43 1.81 2.04 -0.65 -2.17 117.51 119.83 1d5n h ILE 185 Ca 0.08 -0.54 -0.14 0.00 1.00 0.00 0.00 64.86 65.26 1d5n h ILE 185 Cb 0.71 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1d5n h ILE 185 CO 0.05 0.23 -0.27 0.50 0.00 0.00 0.00 178.15 178.66 1d5n h LYS 186 N 0.86 0.91 0.00 2.37 1.63 -1.18 -2.88 116.57 118.28 1d5n h LYS 186 Ca 0.22 -0.41 -0.05 0.00 -0.85 0.00 0.00 60.65 59.55 1d5n h LYS 186 Cb 0.07 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1d5n h LYS 186 CO -0.03 1.07 -0.26 0.93 -3.45 0.00 0.00 179.45 177.71 1d5n h GLU 187 N 0.77 0.00 -0.92 1.90 4.39 -0.93 -2.92 114.58 116.87 1d5n h GLU 187 Ca 0.09 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.95 1d5n h GLU 187 Cb 0.84 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.41 1d5n h GLU 187 CO 0.07 0.26 0.59 0.35 -1.16 0.00 0.00 179.01 179.12 1d5n h PHE 188 N 0.00 0.86 0.00 4.33 3.57 -1.17 0.13 116.94 124.65 1d5n h PHE 188 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d5n h PHE 188 Cb 0.51 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1d5n h PHE 188 CO 0.00 0.29 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.85 1d5n h TRP 189 N 0.70 0.00 0.00 0.41 -0.00 -1.63 0.16 115.95 115.59 1d5n h TRP 189 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.37 1d5n h TRP 189 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 1d5n h TRP 189 CO -0.00 0.02 -0.25 -0.91 -0.00 0.00 0.00 178.44 177.30 1d5n h ASN 190 N 0.00 0.00 0.00 -3.49 2.35 -0.92 -3.36 115.58 110.16 1d5n h ASN 190 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1d5n h ASN 190 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1d5n h ASN 190 CO 0.00 0.02 0.00 1.33 -1.65 0.00 0.00 177.43 177.13 1d5n n VAL 191 N -2.54 0.18 -2.28 2.81 0.24 -0.32 -4.51 118.33 111.91 1d5n n VAL 191 Ca 0.04 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1d5n n VAL 191 Cb 0.48 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.90 1d5n n VAL 191 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1d5n s VAL 192 N -0.18 3.69 -0.88 3.34 0.11 -0.11 0.10 120.40 126.48 1d5n s VAL 192 Ca 0.00 1.17 -0.24 0.00 -2.93 0.00 0.00 61.98 59.98 1d5n s VAL 192 Cb 0.00 -3.75 0.05 0.00 -1.53 0.00 0.00 36.38 31.15 1d5n s VAL 192 CO 0.00 0.06 1.31 0.21 -3.33 0.00 0.00 175.10 173.34 1d5n s ASN 193 N 1.35 6.36 0.46 3.54 3.84 0.45 -4.61 114.94 126.32 1d5n s ASN 193 Ca 0.62 -1.12 0.22 0.00 0.21 0.00 0.00 52.86 52.80 1d5n s ASN 193 Cb -0.32 -2.53 1.10 0.00 -0.55 0.00 0.00 41.25 38.94 1d5n s ASN 193 CO 0.28 -1.57 1.94 -0.50 -2.79 0.00 0.00 177.10 174.46 1d5n h TRP 194 N 9.75 0.00 -0.03 0.43 4.06 -1.88 -1.76 115.95 126.53 1d5n h TRP 194 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 1d5n h TRP 194 Cb 1.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1d5n h TRP 194 CO 1.18 0.22 0.01 -0.44 -3.56 0.00 0.00 178.44 175.86 1d5n h ASP 195 N 0.00 0.05 -0.26 -3.49 3.32 -1.89 0.19 116.42 114.34 1d5n h ASP 195 Ca -0.00 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 1d5n h ASP 195 Cb 0.54 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1d5n h ASP 195 CO 0.03 0.21 -0.27 -0.08 -1.72 0.00 0.00 179.24 177.40 1d5n h GLU 196 N -0.12 0.75 -0.90 3.56 4.57 -1.82 -1.42 114.58 119.21 1d5n h GLU 196 Ca 0.01 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1d5n h GLU 196 Cb 0.18 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1d5n h GLU 196 CO -0.00 0.94 0.55 0.00 -1.18 0.00 0.00 179.01 179.32 1d5n h ALA 197 N 1.04 1.14 -0.67 2.92 0.00 -1.11 -0.65 119.26 121.94 1d5n h ALA 197 Ca 0.08 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1d5n h ALA 197 Cb 0.79 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1d5n h ALA 197 CO 0.07 0.59 0.09 0.00 0.00 0.00 0.00 179.25 180.00 1d5n h ALA 198 N 1.30 0.89 -0.38 0.00 0.00 -0.28 0.26 119.26 121.05 1d5n h ALA 198 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1d5n h ALA 198 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1d5n h ALA 198 CO -0.06 0.67 0.24 0.00 0.00 0.00 0.00 179.25 180.10 1d5n h ALA 199 N 1.04 0.48 -0.56 0.00 0.00 -0.56 0.27 119.26 119.93 1d5n h ALA 199 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1d5n h ALA 199 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1d5n h ALA 199 CO 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.20 1d5n h ARG 200 N 0.50 1.00 -0.30 0.00 3.08 -0.87 -0.75 114.38 117.04 1d5n h ARG 200 Ca 0.14 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 1d5n h ARG 200 Cb -0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1d5n h ARG 200 CO -0.03 1.00 -0.05 0.35 -1.07 0.00 0.00 179.97 180.17 1d5n h PHE 201 N 0.91 0.49 -0.17 3.04 3.57 -0.53 0.25 116.94 124.50 1d5n h PHE 201 Ca 0.16 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 1d5n h PHE 201 Cb 0.57 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1d5n h PHE 201 CO 0.04 0.52 -0.37 0.00 -2.23 0.00 0.00 178.31 176.27 1d5n h ALA 202 N 1.51 0.28 -0.29 2.41 0.00 -0.51 -3.29 119.26 119.36 1d5n h ALA 202 Ca 0.09 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1d5n h ALA 202 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1d5n h ALA 202 CO 0.02 0.36 -0.33 0.00 0.00 0.00 0.00 179.25 179.29 1d5n h ALA 203 N 0.57 0.43 -0.11 0.00 0.00 -0.83 -3.47 119.26 115.85 1d5n h ALA 203 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1d5n h ALA 203 Cb 0.98 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1d5n h ALA 203 CO 0.08 0.48 -0.04 1.63 0.00 0.00 0.00 179.25 181.40 1d5n n LYS 204 N -4.22 -1.73 0.00 0.00 5.02 0.84 -5.09 118.16 112.98 1d5n n LYS 204 Ca -0.04 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1d5n n LYS 204 Cb 0.50 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.64 1d5n n LYS 204 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24