#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 3.37 0.02 1.43 2.02 -1.26 -5.08 117.35 117.85 1d5n s TYR 2 Ca 0.00 1.42 0.01 0.00 -0.37 0.00 0.00 57.07 58.12 1d5n s TYR 2 Cb 0.00 -2.82 -0.01 0.00 -0.40 0.00 0.00 41.96 38.72 1d5n s TYR 2 CO 0.00 -0.72 -0.03 -0.08 -1.57 0.00 0.00 175.55 173.15 1d5n s THR 3 N -2.81 0.18 -0.11 -0.71 -1.32 -1.26 -4.98 115.64 104.63 1d5n s THR 3 Ca 0.59 -0.64 -0.29 0.00 -1.21 0.00 0.00 61.69 60.13 1d5n s THR 3 Cb -0.12 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.57 1d5n s THR 3 CO 0.42 -0.29 1.55 -0.22 -2.21 0.00 0.00 174.62 173.87 1d5n s LEU 4 N -0.97 4.21 0.58 9.08 2.96 -1.26 -4.98 118.68 128.30 1d5n s LEU 4 Ca -0.09 1.99 -0.16 0.00 -0.22 0.00 0.00 54.13 55.65 1d5n s LEU 4 Cb -0.07 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1d5n s LEU 4 CO -0.00 -0.94 1.05 -2.16 -1.32 0.00 0.00 176.35 172.98 1d5n s PRO 5 N 4.02 3.39 0.54 0.98 0.04 -1.26 -5.01 135.00 137.70 1d5n s PRO 5 Ca 0.68 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 1d5n s PRO 5 Cb -0.29 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 1d5n s PRO 5 CO 0.26 -0.75 1.00 -1.54 0.04 0.00 0.00 177.00 176.01 1d5n s SER 6 N -2.68 6.41 0.60 6.66 1.04 -1.26 -5.02 113.70 119.45 1d5n s SER 6 Ca 0.64 1.60 -0.17 0.00 0.48 0.00 0.00 55.95 58.50 1d5n s SER 6 Cb -0.16 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.42 1d5n s SER 6 CO 0.35 -0.74 1.09 -0.76 0.98 0.00 0.00 173.24 174.16 1d5n s LEU 7 N -4.29 3.54 -0.05 2.42 1.43 -1.26 -4.92 118.68 115.56 1d5n s LEU 7 Ca 0.59 1.98 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 1d5n s LEU 7 Cb -0.11 -4.55 0.19 0.00 0.03 0.00 0.00 46.19 41.75 1d5n s LEU 7 CO 0.35 -1.33 0.83 -0.81 0.23 0.00 0.00 176.35 175.62 1d5n n PRO 8 N -1.93 1.88 -3.73 1.29 -0.05 -1.26 -4.86 135.00 126.34 1d5n n PRO 8 Ca 0.10 -0.74 -0.02 0.00 -0.05 0.00 0.00 63.50 62.79 1d5n n PRO 8 Cb 0.52 -1.63 -0.01 0.00 -0.05 0.00 0.00 33.50 32.34 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 -1.46 -0.09 0.72 0.54 -0.85 -1.26 -5.14 117.35 109.82 1d5n s TYR 9 Ca 0.13 -0.17 -0.12 0.00 -0.52 0.00 0.00 57.07 56.38 1d5n s TYR 9 Cb 0.10 0.62 0.03 0.00 0.38 0.00 0.00 41.96 43.09 1d5n s TYR 9 CO 0.04 -0.69 1.10 0.00 -1.52 0.00 0.00 175.55 174.48 1d5n s ALA 10 N -2.95 2.37 0.12 9.51 0.00 -1.26 -4.91 121.76 124.65 1d5n s ALA 10 Ca 0.14 0.36 0.31 0.00 0.00 0.00 0.00 51.96 52.77 1d5n s ALA 10 Cb 0.00 -3.28 1.65 0.00 0.00 0.00 0.00 23.12 21.49 1d5n s ALA 10 CO 0.01 -1.53 1.95 1.88 0.00 0.00 0.00 175.76 178.06 1d5n h TYR 11 N -0.65 0.00 -0.36 0.00 0.05 -1.97 -1.38 116.97 112.67 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 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1d5n h TYR 11 CO 0.57 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.28 1d5n n ASP 12 N -2.60 2.98 0.16 3.88 5.75 -1.26 -4.15 116.55 121.30 1d5n n ASP 12 Ca -0.02 -1.92 0.13 0.00 -0.01 0.00 0.00 54.79 52.97 1d5n n ASP 12 Cb 0.07 -0.23 0.57 0.00 -1.03 0.00 0.00 41.12 40.49 1d5n n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d5n h ALA 13 N 2.62 1.00 -0.25 2.12 0.00 -1.60 -2.55 119.26 120.59 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 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1d5n h ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1d5n n LEU 14 N -2.36 3.06 -4.76 0.00 4.77 -1.26 -4.66 117.00 111.79 1d5n n LEU 14 Ca 0.01 -1.37 -0.35 0.00 -0.03 0.00 0.00 56.01 54.27 1d5n n LEU 14 Cb 0.18 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1d5n n LEU 14 CO 0.18 0.63 0.79 -1.61 -1.33 0.00 0.00 177.39 176.05 1d5n s GLU 15 N -1.43 2.94 -0.18 3.23 0.41 -0.96 -1.12 118.70 121.58 1d5n s GLU 15 Ca 0.31 1.62 0.07 0.00 -0.41 0.00 0.00 54.97 56.55 1d5n s GLU 15 Cb 0.19 -1.95 0.47 0.00 -1.78 0.00 0.00 34.13 31.06 1d5n s GLU 15 CO 0.27 -1.18 1.34 -0.35 -0.49 0.00 0.00 175.26 174.84 1d5n n PRO 16 N -1.89 2.87 -0.04 0.39 -0.04 -1.26 -4.89 135.00 130.13 1d5n n PRO 16 Ca 0.12 -1.86 -0.02 0.00 -0.04 0.00 0.00 63.50 61.69 1d5n n PRO 16 Cb 0.51 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 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 1.86 0.00 -3.50 0.54 3.86 -1.50 -3.46 115.15 112.95 1d5n h HIS 17 Ca 0.12 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.70 1d5n h HIS 17 Cb 1.61 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.90 1d5n h HIS 17 CO 0.75 0.00 -0.58 -0.06 0.86 0.00 0.00 177.93 178.90 1d5n s PHE 18 N -1.70 3.19 0.50 2.45 0.40 -0.84 -5.00 117.98 116.97 1d5n s PHE 18 Ca -0.07 -0.08 -0.23 0.00 -0.60 0.00 0.00 56.93 55.95 1d5n s PHE 18 Cb 0.01 -2.17 -0.06 0.00 0.51 0.00 0.00 43.02 41.30 1d5n s PHE 18 CO 0.11 -0.06 1.31 0.16 0.70 0.00 0.00 175.22 177.44 1d5n s ASP 19 N 0.98 5.68 0.30 1.36 -4.77 -1.26 -3.60 116.67 115.35 1d5n s ASP 19 Ca 0.04 2.66 0.06 0.00 -3.30 0.00 0.00 52.55 52.01 1d5n s ASP 19 Cb -0.14 -2.63 0.47 0.00 -1.09 0.00 0.00 42.92 39.53 1d5n s ASP 19 CO 0.03 -1.28 1.71 0.07 0.70 0.00 0.00 175.17 176.40 1d5n h LYS 20 N 1.85 0.27 -0.55 2.11 2.10 -1.93 -2.49 116.57 117.93 1d5n h LYS 20 Ca -0.50 -0.12 -0.02 0.00 -2.00 0.00 0.00 60.65 58.01 1d5n h LYS 20 Cb 1.28 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.58 1d5n h LYS 20 CO 0.59 0.61 0.27 0.37 -2.00 0.00 0.00 179.45 179.30 1d5n h GLN 21 N 0.23 0.78 -0.32 0.07 4.15 -1.92 -2.03 115.11 116.07 1d5n h GLN 21 Ca 0.02 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 1d5n h GLN 21 Cb 0.78 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1d5n h GLN 21 CO 0.06 0.63 0.01 1.15 -1.93 0.00 0.00 178.83 178.74 1d5n h THR 22 N 0.73 1.26 -0.75 2.39 2.02 -1.92 -2.11 112.91 114.52 1d5n h THR 22 Ca 0.19 -0.94 0.13 0.00 0.77 0.00 0.00 66.41 66.56 1d5n h THR 22 Cb 0.10 1.24 -0.09 0.00 -1.74 0.00 0.00 68.15 67.66 1d5n h THR 22 CO -0.03 0.31 0.33 0.24 0.37 0.00 0.00 175.52 176.74 1d5n h MET 23 N 0.36 0.48 0.29 6.66 2.86 -1.22 0.38 114.93 124.75 1d5n h MET 23 Ca 0.09 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1d5n h MET 23 Cb 0.43 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1d5n h MET 23 CO 0.02 0.32 -0.14 0.93 1.06 0.00 0.00 176.91 179.09 1d5n h GLU 24 N 0.50 -0.38 -0.05 1.72 5.08 -1.18 -1.97 114.58 118.29 1d5n h GLU 24 Ca 0.40 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1d5n h GLU 24 Cb 0.57 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1d5n h GLU 24 CO -0.37 -0.15 0.01 0.82 -1.00 0.00 0.00 179.01 178.32 1d5n h ILE 25 N -0.55 1.20 -0.79 3.13 2.04 -0.99 0.95 117.51 122.50 1d5n h ILE 25 Ca -0.04 -0.61 0.14 0.00 1.00 0.00 0.00 64.86 65.35 1d5n h ILE 25 Cb 0.40 1.51 -0.09 0.00 -0.74 0.00 0.00 36.82 37.91 1d5n h ILE 25 CO 0.07 0.17 0.37 -0.74 0.00 0.00 0.00 178.15 178.02 1d5n h HIS 26 N -0.15 0.65 0.08 1.37 2.76 -0.31 0.15 115.15 119.70 1d5n h HIS 26 Ca 0.02 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1d5n h HIS 26 Cb 0.26 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1d5n h HIS 26 CO 0.01 0.14 -0.04 1.25 -1.30 0.00 0.00 177.93 177.99 1d5n h HIS 27 N 0.55 -0.10 0.00 5.26 -0.00 -1.25 -0.73 115.15 118.89 1d5n h HIS 27 Ca 0.43 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.80 1d5n h HIS 27 Cb 0.60 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 1d5n h HIS 27 CO -0.12 -0.06 0.00 1.79 -0.00 0.00 0.00 177.93 179.54 1d5n h THR 28 N -1.03 0.00 0.00 6.26 1.35 -0.81 -2.87 112.91 115.81 1d5n h THR 28 Ca -0.01 -0.49 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1d5n h THR 28 Cb 0.09 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1d5n h THR 28 CO 0.02 0.00 -0.38 0.29 -0.25 0.00 0.00 175.52 175.20 1d5n n LYS 29 N -2.75 0.19 0.30 4.72 4.76 0.48 -4.45 118.16 121.41 1d5n n LYS 29 Ca 0.02 0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 1d5n n LYS 29 Cb 0.32 -0.83 -0.08 0.00 -1.84 0.00 0.00 35.03 32.61 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 -0.35 -0.72 -0.74 2.13 3.86 -1.35 -1.50 115.15 116.48 1d5n h HIS 30 Ca -0.01 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1d5n h HIS 30 Cb 0.37 0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 1d5n h HIS 30 CO -0.15 -0.38 0.44 1.25 0.86 0.00 0.00 177.93 179.95 1d5n h HIS 31 N -1.02 0.98 -0.77 2.45 -0.00 -1.14 -2.31 115.15 113.34 1d5n h HIS 31 Ca -0.08 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.38 1d5n h HIS 31 Cb 0.65 -0.32 -0.07 0.00 -0.00 0.00 0.00 27.41 27.67 1d5n h HIS 31 CO 0.00 0.66 0.42 0.37 -0.00 0.00 0.00 177.93 179.38 1d5n h GLN 32 N 1.01 0.70 -0.67 5.26 5.75 -1.49 -1.83 115.11 123.83 1d5n h GLN 32 Ca 0.27 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1d5n h GLN 32 Cb -0.03 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.33 1d5n h GLN 32 CO -0.05 0.46 0.29 1.15 -2.65 0.00 0.00 178.83 178.04 1d5n h THR 33 N 0.72 1.23 -0.55 2.39 2.02 -0.71 0.21 112.91 118.22 1d5n h THR 33 Ca 0.37 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1d5n h THR 33 Cb 0.33 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1d5n h THR 33 CO -0.24 0.28 0.19 1.88 0.37 0.00 0.00 175.52 177.99 1d5n h TYR 34 N 0.96 0.87 -0.24 3.16 0.05 -1.07 0.86 116.97 121.57 1d5n h TYR 34 Ca 0.23 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 1d5n h TYR 34 Cb 0.15 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1d5n h TYR 34 CO 0.01 0.73 0.14 0.28 -1.05 0.00 0.00 178.16 178.28 1d5n h VAL 35 N 0.76 1.09 -0.07 -2.88 2.07 -0.87 0.35 116.25 116.69 1d5n h VAL 35 Ca 0.18 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1d5n h VAL 35 Cb 0.25 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1d5n h VAL 35 CO -0.01 0.08 0.03 0.78 0.02 0.00 0.00 177.57 178.47 1d5n h ASN 36 N 0.30 0.04 -0.41 0.57 2.35 -0.61 -1.17 115.58 116.64 1d5n h ASN 36 Ca 0.08 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1d5n h ASN 36 Cb 0.01 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1d5n h ASN 36 CO -0.02 0.04 0.08 0.78 -1.65 0.00 0.00 177.43 176.66 1d5n h ASN 37 N 0.07 0.71 -0.20 5.81 2.35 -0.69 -1.43 115.58 122.19 1d5n h ASN 37 Ca 0.03 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 1d5n h ASN 37 Cb 0.01 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1d5n h ASN 37 CO -0.02 0.73 -0.12 0.00 -1.65 0.00 0.00 177.43 176.37 1d5n h ALA 38 N 1.36 0.29 -0.82 -0.83 0.00 -0.72 -2.69 119.26 115.84 1d5n h ALA 38 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1d5n h ALA 38 Cb 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1d5n h ALA 38 CO 0.00 0.14 0.40 -0.91 0.00 0.00 0.00 179.25 178.89 1d5n h ASN 39 N 0.13 1.06 -0.64 0.00 2.35 -1.03 -1.21 115.58 116.24 1d5n h ASN 39 Ca 0.04 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1d5n h ASN 39 Cb 0.62 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1d5n h ASN 39 CO 0.03 0.88 0.33 0.00 -1.65 0.00 0.00 177.43 177.03 1d5n h ALA 40 N 1.28 0.82 0.00 -0.83 0.00 -1.23 -1.65 119.26 117.65 1d5n h ALA 40 Ca 0.28 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1d5n h ALA 40 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1d5n h ALA 40 CO -0.04 0.36 -0.40 0.00 0.00 0.00 0.00 179.25 179.16 1d5n h ALA 41 N 1.15 0.95 0.00 0.00 0.00 -1.13 -3.17 119.26 117.07 1d5n h ALA 41 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d5n h ALA 41 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1d5n h ALA 41 CO -0.03 0.51 -0.42 1.28 0.00 0.00 0.00 179.25 180.59 1d5n n LEU 42 N -3.50 0.44 -0.30 0.00 4.77 -0.49 -4.10 117.00 113.82 1d5n n LEU 42 Ca -0.00 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.19 1d5n n LEU 42 Cb 0.54 -0.29 0.21 0.00 -2.33 0.00 0.00 43.42 41.56 1d5n n LEU 42 CO 0.37 0.06 1.13 -0.08 -1.33 0.00 0.00 177.39 177.55 1d5n h GLU 43 N 0.00 0.69 -0.16 3.23 4.57 -1.28 0.43 114.58 122.06 1d5n h GLU 43 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1d5n h GLU 43 Cb 0.55 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1d5n h GLU 43 CO 0.00 0.45 0.00 -1.13 -1.18 0.00 0.00 179.01 177.15 1d5n n SER 44 N -4.81 1.25 -3.31 1.04 3.41 -1.26 -4.42 113.62 105.53 1d5n n SER 44 Ca 0.16 -1.72 -0.26 0.00 -0.26 0.00 0.00 58.87 56.79 1d5n n SER 44 Cb 0.39 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.08 3.06 0.10 1.04 4.77 0.14 -4.93 117.00 121.26 1d5n n LEU 45 Ca 0.14 -5.32 0.19 0.00 -0.03 0.00 0.00 56.01 50.99 1d5n n LEU 45 Cb 0.25 -0.35 0.75 0.00 -2.33 0.00 0.00 43.42 41.73 1d5n n LEU 45 CO 0.11 2.11 1.17 1.55 -1.33 0.00 0.00 177.39 180.99 1d5n h PRO 46 N 3.95 0.00 0.00 3.23 0.13 -1.77 0.68 132.00 138.22 1d5n h PRO 46 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1d5n h PRO 46 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1d5n h PRO 46 CO 0.75 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.67 1d5n n GLU 47 N -3.97 0.16 0.00 0.86 0.00 -1.26 -3.73 120.64 112.70 1d5n n GLU 47 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.24 1d5n n GLU 47 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.46 1d5n n GLU 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1d5n n PHE 48 N -1.42 0.00 0.31 -1.84 3.72 -0.25 -4.75 117.46 113.24 1d5n n PHE 48 Ca 0.10 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.67 1d5n n PHE 48 Cb 0.29 0.00 0.99 0.00 -0.94 0.00 0.00 39.48 39.83 1d5n n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d5n h ALA 49 N 0.00 1.40 -0.00 4.37 0.00 -1.02 -2.31 119.26 121.69 1d5n h ALA 49 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d5n h ALA 49 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1d5n h ALA 49 CO 0.00 0.00 -0.26 0.27 0.00 0.00 0.00 179.25 179.26 1d5n n ASN 50 N -3.66 0.47 -4.76 0.00 0.23 -1.26 -4.33 115.26 101.95 1d5n n ASN 50 Ca -0.03 -0.27 -0.40 0.00 -0.53 0.00 0.00 54.58 53.36 1d5n n ASN 50 Cb 0.08 -0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.73 1d5n n ASN 50 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1d5n s LEU 51 N -2.80 4.54 0.49 -4.53 1.43 -0.87 -5.00 118.68 111.94 1d5n s LEU 51 Ca 0.18 2.08 -0.23 0.00 -1.03 0.00 0.00 54.13 55.12 1d5n s LEU 51 Cb 0.19 -3.71 -0.07 0.00 0.03 0.00 0.00 46.19 42.63 1d5n s LEU 51 CO 0.58 -0.04 1.35 -2.84 0.23 0.00 0.00 176.35 175.63 1d5n s PRO 52 N -1.49 3.47 0.29 1.29 0.02 -1.26 -4.73 135.00 132.58 1d5n s PRO 52 Ca 0.45 2.24 0.03 0.00 0.02 0.00 0.00 61.00 63.73 1d5n s PRO 52 Cb -0.27 -2.45 0.63 0.00 0.02 0.00 0.00 34.50 32.42 1d5n s PRO 52 CO 0.35 -0.93 1.80 -0.24 -0.33 0.00 0.00 177.00 177.65 1d5n h VAL 53 N 1.87 0.81 0.00 3.83 3.04 -1.96 0.29 116.25 124.14 1d5n h VAL 53 Ca -0.51 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 64.87 1d5n h VAL 53 Cb 1.28 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1d5n h VAL 53 CO 0.59 0.16 -0.09 -0.33 -1.01 0.00 0.00 177.57 176.89 1d5n h GLU 54 N 0.87 0.00 0.22 4.17 5.08 -1.92 -2.03 114.58 120.96 1d5n h GLU 54 Ca 0.53 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.56 1d5n h GLU 54 Cb 0.67 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.95 1d5n h GLU 54 CO -0.32 0.09 -1.53 1.49 -1.00 0.00 0.00 179.01 177.73 1d5n h GLU 55 N 0.00 0.46 -0.86 2.33 4.81 -1.34 -3.36 114.58 116.62 1d5n h GLU 55 Ca -0.00 -0.78 0.06 0.00 -0.13 0.00 0.00 59.36 58.51 1d5n h GLU 55 Cb 0.19 0.29 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 1d5n h GLU 55 CO 0.01 1.37 0.54 1.25 -0.73 0.00 0.00 179.01 181.45 1d5n h LEU 56 N 0.07 0.84 0.00 1.64 5.85 -0.55 -1.56 115.31 121.60 1d5n h LEU 56 Ca -0.29 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1d5n h LEU 56 Cb 2.09 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.96 1d5n h LEU 56 CO 0.22 0.54 0.00 2.30 -0.34 0.00 0.00 178.44 181.16 1d5n n ILE 57 N -4.62 0.61 1.17 4.05 -5.35 -0.93 -1.19 119.36 113.10 1d5n n ILE 57 Ca 0.12 0.15 0.12 0.00 -0.27 0.00 0.00 62.75 62.88 1d5n n ILE 57 Cb 0.18 -0.92 0.23 0.00 -1.74 0.00 0.00 39.64 37.39 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 -1.28 0.00 -1.97 7.28 -2.24 -0.59 -4.20 114.28 111.28 1d5n n THR 58 Ca 0.07 -0.34 0.05 0.00 -2.27 0.00 0.00 64.05 61.56 1d5n n THR 58 Cb 0.11 1.04 0.13 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.50 0.92 0.17 -0.78 5.02 -0.34 -4.82 118.16 118.83 1d5n n LYS 59 Ca 0.14 -2.74 0.07 0.00 -2.02 0.00 0.00 58.31 53.76 1d5n n LYS 59 Cb 0.47 -0.94 0.57 0.00 -0.02 0.00 0.00 35.03 35.12 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 0.98 0.15 -0.57 -0.35 3.38 -1.73 -0.30 115.31 116.87 1d5n h LEU 60 Ca -0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1d5n h LEU 60 Cb 1.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1d5n h LEU 60 CO 0.04 0.11 0.00 0.47 0.09 0.00 0.00 178.44 179.15 1d5n n ASP 61 N -4.51 0.56 0.09 -0.43 8.00 -1.26 -2.49 116.55 116.51 1d5n n ASP 61 Ca -0.01 0.64 0.12 0.00 0.71 0.00 0.00 54.79 56.25 1d5n n ASP 61 Cb 0.10 -0.75 0.08 0.00 -0.02 0.00 0.00 41.12 40.52 1d5n n ASP 61 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1d5n h GLN 62 N 0.00 0.00 -7.27 -1.24 4.20 -1.43 -3.48 115.11 105.89 1d5n h GLN 62 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1d5n h GLN 62 Cb 0.35 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.22 1d5n h GLN 62 CO 0.00 0.00 0.37 -0.51 -0.67 0.00 0.00 178.83 178.02 1d5n s LEU 63 N -4.96 3.27 0.55 1.46 1.43 -1.04 -4.99 118.68 114.40 1d5n s LEU 63 Ca 0.03 1.73 -0.21 0.00 -1.03 0.00 0.00 54.13 54.65 1d5n s LEU 63 Cb 0.11 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.77 1d5n s LEU 63 CO 0.76 -1.41 1.34 -2.84 0.23 0.00 0.00 176.35 174.42 1d5n s PRO 64 N -4.61 3.13 0.32 1.29 0.02 -1.26 -4.77 135.00 129.11 1d5n s PRO 64 Ca 0.61 2.19 0.09 0.00 0.02 0.00 0.00 61.00 63.91 1d5n s PRO 64 Cb -0.15 -2.23 0.86 0.00 0.02 0.00 0.00 34.50 33.00 1d5n s PRO 64 CO 0.48 -1.19 1.73 0.00 -0.33 0.00 0.00 177.00 177.69 1d5n h ALA 65 N 1.42 1.75 0.00 -1.55 0.00 -1.95 0.96 119.26 119.89 1d5n h ALA 65 Ca -0.51 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d5n h ALA 65 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1d5n h ALA 65 CO 0.57 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 1d5n n ASP 66 N -4.89 0.00 -0.00 0.00 5.75 -1.26 -3.13 116.55 113.02 1d5n n ASP 66 Ca 0.26 -0.29 0.03 0.00 -0.01 0.00 0.00 54.79 54.78 1d5n n ASP 66 Cb 0.72 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.61 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 -1.17 4.01 0.14 0.11 4.76 0.31 -4.80 118.16 121.52 1d5n n LYS 67 Ca 0.13 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 1d5n n LYS 67 Cb 0.13 -0.86 -0.06 0.00 -1.84 0.00 0.00 35.03 32.40 1d5n n LYS 67 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1d5n h LYS 68 N 0.00 -0.45 -0.28 1.97 3.11 -1.44 -2.53 116.57 116.94 1d5n h LYS 68 Ca 0.00 0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.81 1d5n h LYS 68 Cb 0.17 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 1d5n h LYS 68 CO 0.00 -0.30 -0.07 1.79 -2.81 0.00 0.00 179.45 178.06 1d5n h THR 69 N -0.47 1.28 -0.76 1.00 1.35 -1.87 0.02 112.91 113.46 1d5n h THR 69 Ca 0.01 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1d5n h THR 69 Cb 0.47 1.42 -0.04 0.00 -1.73 0.00 0.00 68.15 68.27 1d5n h THR 69 CO -0.10 0.35 0.47 1.62 -0.25 0.00 0.00 175.52 177.61 1d5n h VAL 70 N 0.30 1.21 0.04 6.82 3.04 -1.87 -0.53 116.25 125.26 1d5n h VAL 70 Ca 0.07 -0.45 -0.24 0.00 -1.01 0.00 0.00 66.70 65.07 1d5n h VAL 70 Cb 0.54 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 29.93 1d5n h VAL 70 CO 0.03 0.22 -1.18 -0.07 -1.01 0.00 0.00 177.57 175.55 1d5n h LEU 71 N 1.05 0.14 -0.44 3.16 3.38 -1.40 -1.40 115.31 119.81 1d5n h LEU 71 Ca 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d5n h LEU 71 Cb -0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1d5n h LEU 71 CO -0.05 1.13 0.28 -0.09 0.09 0.00 0.00 178.44 179.80 1d5n h ARG 72 N 0.03 0.58 0.01 1.13 2.43 -0.59 0.27 114.38 118.24 1d5n h ARG 72 Ca -0.09 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1d5n h ARG 72 Cb 1.87 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1d5n h ARG 72 CO 0.15 0.40 -0.00 -0.91 -1.51 0.00 0.00 179.97 178.09 1d5n h ASN 73 N 0.59 -0.01 0.30 -3.80 2.35 -1.13 -2.30 115.58 111.57 1d5n h ASN 73 Ca 0.16 -0.43 -0.33 0.00 -0.55 0.00 0.00 56.30 55.14 1d5n h ASN 73 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1d5n h ASN 73 CO -0.03 0.43 -1.68 0.78 -1.65 0.00 0.00 177.43 175.27 1d5n h ASN 74 N -0.45 0.51 -0.02 5.81 2.35 -1.22 -1.09 115.58 121.47 1d5n h ASN 74 Ca -0.00 -0.76 -0.13 0.00 -0.55 0.00 0.00 56.30 54.86 1d5n h ASN 74 Cb 0.44 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1d5n h ASN 74 CO 0.00 1.64 -0.42 0.00 -1.65 0.00 0.00 177.43 177.00 1d5n h ALA 75 N 0.28 0.85 -0.28 -0.83 0.00 -0.63 -0.80 119.26 117.86 1d5n h ALA 75 Ca -0.31 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1d5n h ALA 75 Cb 2.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1d5n h ALA 75 CO 0.17 0.65 0.12 0.78 0.00 0.00 0.00 179.25 180.96 1d5n h GLY 76 N 1.07 0.43 0.91 0.00 0.00 -1.31 -0.61 103.07 103.56 1d5n h GLY 76 Ca 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1d5n h GLY 76 CO 0.08 0.21 0.49 -1.33 0.00 0.00 0.00 176.54 175.99 1d5n h GLY 77 N 0.30 1.10 0.86 4.60 0.00 -0.89 0.77 103.07 109.81 1d5n h GLY 77 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1d5n h GLY 77 CO -0.01 0.34 0.05 0.84 0.00 0.00 0.00 176.54 177.76 1d5n h HIS 78 N 0.97 0.23 -0.37 5.60 6.17 -0.90 -1.55 115.15 125.30 1d5n h HIS 78 Ca 0.30 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.34 1d5n h HIS 78 Cb -0.03 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 29.82 1d5n h HIS 78 CO -0.03 0.32 0.17 0.00 0.71 0.00 0.00 177.93 179.10 1d5n h ALA 79 N 0.88 0.48 -0.10 5.26 0.00 -0.84 -1.94 119.26 123.00 1d5n h ALA 79 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d5n h ALA 79 Cb 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d5n h ALA 79 CO -0.00 0.05 0.05 -0.91 0.00 0.00 0.00 179.25 178.44 1d5n h ASN 80 N 0.46 0.14 0.19 0.00 2.35 -0.80 -2.48 115.58 115.44 1d5n h ASN 80 Ca 0.13 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 1d5n h ASN 80 Cb 0.14 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1d5n h ASN 80 CO -0.01 0.23 -0.39 0.45 -1.65 0.00 0.00 177.43 176.06 1d5n h HIS 81 N 0.03 0.31 -0.65 1.19 3.86 -1.29 -0.02 115.15 118.58 1d5n h HIS 81 Ca 0.03 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1d5n h HIS 81 Cb 0.13 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 1d5n h HIS 81 CO -0.03 0.62 0.35 0.77 0.86 0.00 0.00 177.93 180.50 1d5n h SER 82 N 0.23 0.82 -0.33 2.45 0.02 -1.24 -1.33 113.55 114.16 1d5n h SER 82 Ca 0.02 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1d5n h SER 82 Cb 0.79 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1d5n h SER 82 CO 0.06 0.68 -0.05 0.25 -1.14 0.00 0.00 176.83 176.64 1d5n h LEU 83 N 0.89 0.61 -0.33 5.07 6.46 -1.11 -3.20 115.31 123.70 1d5n h LEU 83 Ca 0.23 -0.34 0.07 0.00 -0.12 0.00 0.00 57.88 57.71 1d5n h LEU 83 Cb 0.05 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 39.75 1d5n h LEU 83 CO -0.04 0.81 -0.11 0.15 -0.62 0.00 0.00 178.44 178.64 1d5n h PHE 84 N 0.40 -0.24 -0.79 1.25 3.57 -0.46 0.60 116.94 121.26 1d5n h PHE 84 Ca 0.09 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1d5n h PHE 84 Cb 0.53 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 1d5n h PHE 84 CO 0.05 -0.17 0.52 -1.49 -2.23 0.00 0.00 178.31 174.99 1d5n h TRP 85 N -0.03 1.00 0.00 0.41 -0.00 -1.29 -1.42 115.95 114.61 1d5n h TRP 85 Ca 0.16 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.07 1d5n h TRP 85 Cb 0.28 -0.34 0.00 0.00 -0.00 0.00 0.00 29.16 29.10 1d5n h TRP 85 CO -0.33 0.63 0.00 0.87 -0.00 0.00 0.00 178.44 179.62 1d5n h LYS 86 N 1.08 0.00 -0.41 0.49 1.57 -1.45 -3.03 116.57 114.81 1d5n h LYS 86 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1d5n h LYS 86 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1d5n h LYS 86 CO -0.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.23 1d5n n GLY 87 N 0.86 0.95 3.32 3.86 0.00 0.16 -4.77 105.19 109.57 1d5n n GLY 87 Ca 0.04 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 2.20 0.00 0.99 1.43 -1.14 -0.42 118.68 120.70 1d5n s LEU 88 Ca 0.29 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1d5n s LEU 88 Cb 0.15 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1d5n s LEU 88 CO 0.20 0.20 0.00 1.17 0.23 0.00 0.00 176.35 178.15 1d5n n LYS 89 N 1.61 0.00 -2.62 1.70 4.81 0.14 -4.64 118.16 119.15 1d5n n LYS 89 Ca -0.17 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 56.95 1d5n n LYS 89 Cb 0.53 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.53 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 -0.24 3.96 0.00 1.64 1.02 -1.26 -4.23 119.74 120.63 1d5n s LYS 90 Ca 0.00 0.85 0.00 0.00 0.02 0.00 0.00 55.97 56.84 1d5n s LYS 90 Cb 0.00 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1d5n s LYS 90 CO 0.00 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1d5n n GLY 91 N -1.28 0.46 3.96 -3.33 0.00 -1.26 -5.06 105.19 98.68 1d5n n GLY 91 Ca 0.05 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 2.94 -0.05 2.61 -4.23 -1.26 -5.11 115.64 108.54 1d5n s THR 92 Ca 0.00 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 1d5n s THR 92 Cb 0.00 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.74 1d5n s THR 92 CO 0.00 -0.10 0.02 -0.89 -0.54 0.00 0.00 174.62 173.11 1d5n s THR 93 N -2.81 0.16 -0.20 3.99 2.01 -1.26 -4.93 115.64 112.60 1d5n s THR 93 Ca 0.56 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 62.47 1d5n s THR 93 Cb -0.10 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 1d5n s THR 93 CO 0.40 0.20 1.71 -0.22 -0.69 0.00 0.00 174.62 176.01 1d5n s LEU 94 N 1.74 3.89 0.00 4.42 2.96 -1.26 -4.81 118.68 125.62 1d5n s LEU 94 Ca 0.00 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 1d5n s LEU 94 Cb -0.13 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1d5n s LEU 94 CO -0.03 -1.32 0.00 0.00 -1.32 0.00 0.00 176.35 173.68 1d5n n GLN 95 N 7.77 0.00 0.00 1.98 10.64 -1.26 -4.88 117.38 131.63 1d5n n GLN 95 Ca 0.20 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1d5n n GLN 95 Cb 0.45 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.83 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 0.00 0.86 0.27 2.61 0.00 -1.26 -2.94 105.19 104.73 1d5n n GLY 96 Ca 0.00 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 3.22 0.00 -0.14 1.61 3.45 -1.99 -2.45 116.42 120.12 1d5n h ASP 97 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1d5n h ASP 97 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1d5n h ASP 97 CO 0.00 0.03 -0.05 0.25 -1.57 0.00 0.00 179.24 177.90 1d5n h LEU 98 N 0.00 0.30 -0.67 1.55 5.85 -1.94 -0.43 115.31 119.97 1d5n h LEU 98 Ca -0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1d5n h LEU 98 Cb 0.07 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1d5n h LEU 98 CO 0.00 0.62 0.31 0.50 -0.34 0.00 0.00 178.44 179.54 1d5n h LYS 99 N -0.03 0.97 -0.43 1.25 3.64 -1.35 0.94 116.57 121.55 1d5n h LYS 99 Ca 0.03 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1d5n h LYS 99 Cb 0.51 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1d5n h LYS 99 CO 0.02 0.78 -0.02 0.00 -2.27 0.00 0.00 179.45 177.95 1d5n h ALA 100 N 1.14 1.15 -0.44 5.00 0.00 -1.40 0.74 119.26 125.46 1d5n h ALA 100 Ca 0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1d5n h ALA 100 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d5n h ALA 100 CO -0.03 0.54 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 1d5n h ALA 101 N 1.31 0.63 -0.27 0.00 0.00 -0.49 0.18 119.26 120.62 1d5n h ALA 101 Ca 0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1d5n h ALA 101 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1d5n h ALA 101 CO 0.02 0.65 0.09 0.82 0.00 0.00 0.00 179.25 180.83 1d5n h ILE 102 N 0.80 1.20 -0.44 0.00 2.04 -0.38 0.60 117.51 121.33 1d5n h ILE 102 Ca 0.09 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1d5n h ILE 102 Cb 0.85 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1d5n h ILE 102 CO 0.08 0.21 0.07 -0.33 0.00 0.00 0.00 178.15 178.17 1d5n h GLU 103 N 0.27 0.67 -0.16 2.37 5.08 -0.74 0.30 114.58 122.37 1d5n h GLU 103 Ca 0.09 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1d5n h GLU 103 Cb 0.24 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1d5n h GLU 103 CO -0.00 0.64 -0.42 -0.09 -1.00 0.00 0.00 179.01 178.13 1d5n h ARG 104 N 0.65 0.57 0.00 2.33 2.43 -0.67 0.95 114.38 120.64 1d5n h ARG 104 Ca 0.14 -0.40 -0.17 0.00 -0.81 0.00 0.00 59.98 58.74 1d5n h ARG 104 Cb 0.29 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1d5n h ARG 104 CO 0.00 1.02 -0.84 -0.44 -1.51 0.00 0.00 179.97 178.20 1d5n h ASP 105 N 0.22 0.00 -0.01 -3.80 3.32 -0.67 -3.35 116.42 112.14 1d5n h ASP 105 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1d5n h ASP 105 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1d5n h ASP 105 CO 0.09 0.81 -0.04 0.49 -1.72 0.00 0.00 179.24 178.87 1d5n n PHE 106 N -3.29 0.00 0.00 4.55 3.72 0.11 -5.00 117.46 117.55 1d5n n PHE 106 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1d5n n PHE 106 Cb 0.87 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 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 0.49 2.37 3.51 1.37 0.00 0.32 -4.51 105.19 108.74 1d5n n GLY 107 Ca 0.03 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 0.20 -0.35 0.19 1.61 1.04 -1.21 -4.78 113.70 110.40 1d5n s SER 108 Ca 0.00 0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 1d5n s SER 108 Cb 0.00 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.59 1d5n s SER 108 CO 0.00 -0.59 1.84 0.58 0.98 0.00 0.00 173.24 176.05 1d5n h VAL 109 N 2.01 1.18 -0.37 5.02 2.07 -1.90 -1.83 116.25 122.43 1d5n h VAL 109 Ca -0.21 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 1d5n h VAL 109 Cb 1.24 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1d5n h VAL 109 CO 0.30 0.18 0.03 0.44 0.02 0.00 0.00 177.57 178.54 1d5n h ASP 110 N 0.86 0.52 -0.50 0.57 3.32 -1.96 -0.37 116.42 118.85 1d5n h ASP 110 Ca 0.23 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1d5n h ASP 110 Cb -0.05 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1d5n h ASP 110 CO -0.05 0.57 -0.02 0.78 -1.72 0.00 0.00 179.24 178.81 1d5n h ASN 111 N 0.54 0.89 -0.26 6.45 4.21 -1.72 -1.83 115.58 123.87 1d5n h ASN 111 Ca 0.12 -0.32 -0.01 0.00 1.21 0.00 0.00 56.30 57.30 1d5n h ASN 111 Cb 0.30 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 1d5n h ASN 111 CO 0.01 0.99 0.10 0.15 -1.29 0.00 0.00 177.43 177.39 1d5n h PHE 112 N 0.77 0.39 -0.78 1.19 3.57 -0.74 -1.98 116.94 119.36 1d5n h PHE 112 Ca 0.14 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1d5n h PHE 112 Cb 0.55 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 1d5n h PHE 112 CO 0.04 0.40 0.49 0.87 -2.23 0.00 0.00 178.31 177.88 1d5n h LYS 113 N 0.26 0.93 -0.58 1.11 1.57 -0.95 0.67 116.57 119.59 1d5n h LYS 113 Ca 0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1d5n h LYS 113 Cb 0.17 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1d5n h LYS 113 CO -0.01 0.62 0.27 0.00 -0.57 0.00 0.00 179.45 179.76 1d5n h ALA 114 N 1.33 0.75 -0.52 3.86 0.00 -1.16 0.14 119.26 123.65 1d5n h ALA 114 Ca 0.31 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1d5n h ALA 114 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1d5n h ALA 114 CO -0.11 0.31 -0.05 1.49 0.00 0.00 0.00 179.25 180.90 1d5n h GLU 115 N 0.79 0.95 -0.54 0.00 4.81 -0.68 -0.97 114.58 118.95 1d5n h GLU 115 Ca 0.20 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1d5n h GLU 115 Cb 0.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1d5n h GLU 115 CO -0.02 0.99 0.05 0.35 -0.73 0.00 0.00 179.01 179.65 1d5n h PHE 116 N 0.82 0.98 -0.90 0.92 3.57 -0.67 -1.49 116.94 120.18 1d5n h PHE 116 Ca 0.14 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1d5n h PHE 116 Cb 0.59 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1d5n h PHE 116 CO 0.04 0.88 0.48 0.93 -2.23 0.00 0.00 178.31 178.42 1d5n h GLU 117 N 0.79 1.25 -0.02 1.11 5.08 -0.53 -0.45 114.58 121.81 1d5n h GLU 117 Ca 0.16 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1d5n h GLU 117 Cb 0.46 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1d5n h GLU 117 CO 0.02 0.92 0.00 -0.22 -1.00 0.00 0.00 179.01 178.73 1d5n h LYS 118 N 1.25 0.03 -0.65 2.33 3.64 -0.92 -1.21 116.57 121.04 1d5n h LYS 118 Ca 0.31 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1d5n h LYS 118 Cb 0.04 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1d5n h LYS 118 CO -0.05 0.28 0.42 0.00 -2.27 0.00 0.00 179.45 177.83 1d5n h ALA 119 N 0.74 0.83 -0.79 5.00 0.00 -1.12 0.21 119.26 124.13 1d5n h ALA 119 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1d5n h ALA 119 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1d5n h ALA 119 CO 0.00 0.21 0.33 0.00 0.00 0.00 0.00 179.25 179.79 1d5n h ALA 120 N 1.25 1.02 0.00 0.00 0.00 -1.01 -2.37 119.26 118.16 1d5n h ALA 120 Ca 0.25 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1d5n h ALA 120 Cb -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1d5n h ALA 120 CO -0.07 0.63 -0.92 0.00 0.00 0.00 0.00 179.25 178.89 1d5n h ALA 121 N 1.17 0.42 0.00 0.00 0.00 -0.82 -3.29 119.26 116.75 1d5n h ALA 121 Ca 0.26 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1d5n h ALA 121 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d5n h ALA 121 CO -0.02 0.85 0.00 0.43 0.00 0.00 0.00 179.25 180.51 1d5n n SER 122 N -3.71 0.09 -4.58 0.00 7.64 0.70 -4.71 113.62 109.04 1d5n n SER 122 Ca -0.06 0.51 -0.41 0.00 1.01 0.00 0.00 58.87 59.92 1d5n n SER 122 Cb 0.83 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 63.47 1d5n n SER 122 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1d5n s ARG 123 N -3.02 3.10 -0.09 1.43 6.06 -0.91 -4.94 118.95 120.59 1d5n s ARG 123 Ca 0.12 1.17 -0.26 0.00 -2.50 0.00 0.00 55.73 54.26 1d5n s ARG 123 Cb 0.17 -4.26 -0.02 0.00 0.06 0.00 0.00 34.95 30.90 1d5n s ARG 123 CO 0.49 -2.14 0.85 0.12 -2.50 0.00 0.00 175.30 172.12 1d5n s PHE 124 N 7.62 3.54 0.00 5.12 5.36 -1.26 -4.80 117.98 133.56 1d5n s PHE 124 Ca 0.76 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 58.13 1d5n s PHE 124 Cb -0.19 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 1d5n s PHE 124 CO 0.30 -0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.39 1d5n n GLY 125 N 3.17 0.08 3.86 13.12 0.00 -1.26 -4.90 105.19 119.26 1d5n n GLY 125 Ca 0.04 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 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 6.72 0.00 1.61 0.01 -1.26 -4.83 113.70 111.95 1d5n s SER 126 Ca 0.00 0.95 0.00 0.00 1.31 0.00 0.00 55.95 58.21 1d5n s SER 126 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1d5n s SER 126 CO 0.00 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1d5n n GLY 127 N 0.57 -1.06 3.09 3.44 0.00 -1.26 -0.54 105.19 109.44 1d5n n GLY 127 Ca -0.04 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 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 0.80 -0.13 1.61 0.52 -0.37 -1.19 118.94 117.18 1d5n s TRP 128 Ca 0.00 -0.54 -0.01 0.00 0.02 0.00 0.00 56.10 55.58 1d5n s TRP 128 Cb 0.00 -0.47 -0.02 0.00 -1.15 0.00 0.00 33.47 31.84 1d5n s TRP 128 CO 0.00 -0.06 -0.11 0.00 0.02 0.00 0.00 176.95 176.80 1d5n s ALA 129 N -1.62 2.72 0.10 0.98 0.00 -0.54 -1.20 121.76 122.19 1d5n s ALA 129 Ca -0.06 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.10 1d5n s ALA 129 Cb -0.08 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1d5n s ALA 129 CO 0.00 0.27 -0.19 -1.58 0.00 0.00 0.00 175.76 174.27 1d5n s TRP 130 N 0.25 1.61 -0.28 0.00 0.52 0.14 -0.49 118.94 120.70 1d5n s TRP 130 Ca -0.08 -0.44 -0.05 0.00 0.02 0.00 0.00 56.10 55.55 1d5n s TRP 130 Cb -0.15 -0.88 0.01 0.00 -1.15 0.00 0.00 33.47 31.30 1d5n s TRP 130 CO 0.05 0.17 0.03 -1.17 0.02 0.00 0.00 176.95 176.05 1d5n s LEU 131 N -1.92 3.59 0.28 2.99 2.96 -0.83 -1.50 118.68 124.25 1d5n s LEU 131 Ca 0.05 -0.70 0.12 0.00 -0.22 0.00 0.00 54.13 53.37 1d5n s LEU 131 Cb -0.10 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1d5n s LEU 131 CO 0.04 -0.15 -0.20 0.68 -1.32 0.00 0.00 176.35 175.39 1d5n s VAL 132 N 1.46 2.47 -0.22 1.68 -7.23 0.43 -0.28 120.40 118.71 1d5n s VAL 132 Ca 0.02 -2.40 -0.03 0.00 -1.81 0.00 0.00 61.98 57.76 1d5n s VAL 132 Cb -0.17 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1d5n s VAL 132 CO 0.00 -0.40 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.12 1d5n s LEU 133 N -3.49 2.81 -0.12 1.32 2.96 0.27 -0.95 118.68 121.48 1d5n s LEU 133 Ca 0.30 -0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 1d5n s LEU 133 Cb -0.05 -1.71 0.04 0.00 0.50 0.00 0.00 46.19 44.97 1d5n s LEU 133 CO 0.15 -0.02 0.30 -0.75 -1.32 0.00 0.00 176.35 174.71 1d5n s LYS 134 N 1.46 0.29 -1.74 1.98 2.47 0.03 -1.25 119.74 122.98 1d5n s LYS 134 Ca 0.06 0.54 -0.01 0.00 -1.56 0.00 0.00 55.97 55.00 1d5n s LYS 134 Cb -0.14 -0.00 0.00 0.00 -1.46 0.00 0.00 37.83 36.23 1d5n s LYS 134 CO -0.04 -0.12 0.15 0.41 0.16 0.00 0.00 175.35 175.91 1d5n n GLY 135 N 3.80 -0.51 2.40 5.54 0.00 -1.26 -1.33 105.19 113.83 1d5n n GLY 135 Ca -0.21 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1d5n n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d5n n ASP 136 N -2.14 -4.81 -4.05 1.61 10.43 -1.26 -4.99 116.55 111.32 1d5n n ASP 136 Ca -0.22 0.26 -0.16 0.00 2.57 0.00 0.00 54.79 57.25 1d5n n ASP 136 Cb 0.67 -3.77 -0.13 0.00 1.84 0.00 0.00 41.12 39.74 1d5n n ASP 136 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1d5n s LYS 137 N -3.78 0.60 0.22 -1.24 1.02 -0.44 -5.14 119.74 110.98 1d5n s LYS 137 Ca 0.00 -0.60 -0.18 0.00 0.02 0.00 0.00 55.97 55.22 1d5n s LYS 137 Cb 0.00 -0.50 -0.08 0.00 -0.52 0.00 0.00 37.83 36.73 1d5n s LYS 137 CO 0.00 0.12 0.69 -0.51 -0.92 0.00 0.00 175.35 174.73 1d5n s LEU 138 N -1.05 4.30 0.03 3.17 1.43 -1.26 -0.79 118.68 124.51 1d5n s LEU 138 Ca -0.03 1.33 -0.18 0.00 -1.03 0.00 0.00 54.13 54.21 1d5n s LEU 138 Cb -0.07 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.58 1d5n s LEU 138 CO 0.00 0.01 0.40 0.00 0.23 0.00 0.00 176.35 176.99 1d5n s ALA 139 N -1.58 -0.98 -0.15 4.21 0.00 -0.12 -4.92 121.76 118.22 1d5n s ALA 139 Ca 0.44 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 1d5n s ALA 139 Cb -0.15 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1d5n s ALA 139 CO 0.20 -0.41 0.06 0.08 0.00 0.00 0.00 175.76 175.69 1d5n s VAL 140 N -2.17 4.75 0.18 0.00 1.01 -1.26 -0.43 120.40 122.48 1d5n s VAL 140 Ca -0.07 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 1d5n s VAL 140 Cb -0.02 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1d5n s VAL 140 CO -0.00 0.52 0.40 0.54 0.00 0.00 0.00 175.10 176.56 1d5n s VAL 141 N -0.14 0.05 0.14 2.92 0.11 -0.56 -5.00 120.40 117.91 1d5n s VAL 141 Ca 0.07 -1.07 0.05 0.00 -2.93 0.00 0.00 61.98 58.09 1d5n s VAL 141 Cb -0.12 -1.69 -0.04 0.00 -1.53 0.00 0.00 36.38 32.99 1d5n s VAL 141 CO 0.01 -0.22 -0.11 -0.94 -3.33 0.00 0.00 175.10 170.52 1d5n s SER 142 N -2.92 1.80 0.14 3.54 1.04 -1.26 0.24 113.70 116.28 1d5n s SER 142 Ca 0.13 -0.94 0.04 0.00 0.48 0.00 0.00 55.95 55.66 1d5n s SER 142 Cb 0.01 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1d5n s SER 142 CO -0.02 -0.27 -0.09 0.42 0.98 0.00 0.00 173.24 174.25 1d5n s THR 143 N -2.91 1.06 0.21 2.02 -4.23 -0.34 -4.84 115.64 106.61 1d5n s THR 143 Ca 0.13 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.47 1d5n s THR 143 Cb -0.00 -1.81 -0.08 0.00 1.34 0.00 0.00 72.50 71.96 1d5n s THR 143 CO 0.01 -0.77 0.62 0.00 -0.54 0.00 0.00 174.62 173.94 1d5n s ALA 144 N -3.38 3.50 0.00 3.99 0.00 -1.26 -1.24 121.76 123.36 1d5n s ALA 144 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1d5n s ALA 144 Cb 0.03 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1d5n s ALA 144 CO -0.01 0.42 0.00 0.09 0.00 0.00 0.00 175.76 176.26 1d5n n ASN 145 N 0.36 0.00 -1.19 0.00 3.02 0.30 -0.91 115.26 116.85 1d5n n ASN 145 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.57 1d5n n ASN 145 Cb 0.52 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.96 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 11.01 3.02 -2.28 3.52 1.13 -1.26 -4.14 117.38 128.37 1d5n n GLN 146 Ca 0.00 -2.97 -0.36 0.00 -1.94 0.00 0.00 57.00 51.74 1d5n n GLN 146 Cb 0.00 -1.93 -0.00 0.00 0.11 0.00 0.00 30.24 28.41 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 -1.81 5.93 0.04 1.08 1.01 -0.09 -4.16 116.67 118.68 1d5n s ASP 147 Ca 0.46 2.20 0.05 0.00 0.71 0.00 0.00 52.55 55.97 1d5n s ASP 147 Cb 0.37 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1d5n s ASP 147 CO 0.09 -1.07 -0.14 -0.55 0.21 0.00 0.00 175.17 173.70 1d5n s SER 148 N -1.64 1.67 0.63 0.27 0.15 -1.26 -4.70 113.70 108.82 1d5n s SER 148 Ca 0.69 -0.47 0.35 0.00 0.70 0.00 0.00 55.95 57.22 1d5n s SER 148 Cb -0.25 -0.10 1.98 0.00 -1.71 0.00 0.00 66.02 65.94 1d5n s SER 148 CO 0.29 0.03 2.22 1.55 1.20 0.00 0.00 173.24 178.53 1d5n h PRO 149 N 4.89 0.00 0.00 5.44 0.13 -1.85 0.11 132.00 140.73 1d5n h PRO 149 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1d5n h PRO 149 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1d5n h PRO 149 CO 0.44 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.14 1d5n h LEU 150 N 0.00 0.00 -0.04 1.56 3.38 -1.86 -1.17 115.31 117.18 1d5n h LEU 150 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d5n h LEU 150 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 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 -2.63 0.11 0.00 1.13 2.81 0.39 -4.46 117.12 114.48 1d5n n MET 151 Ca 0.00 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1d5n n MET 151 Cb 0.19 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 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 1.24 0.77 0.24 3.03 0.00 -0.44 -4.56 105.19 105.47 1d5n n GLY 152 Ca 0.06 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1d5n n GLY 152 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d5n h GLU 153 N 0.00 0.79 -0.75 1.61 4.81 -1.57 -1.77 114.58 117.70 1d5n h GLU 153 Ca 0.00 -0.18 0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1d5n h GLU 153 Cb 0.00 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.19 1d5n h GLU 153 CO 0.00 0.75 0.37 0.00 -0.73 0.00 0.00 179.01 179.40 1d5n h ALA 154 N 1.00 1.07 0.00 2.92 0.00 -1.87 0.39 119.26 122.78 1d5n h ALA 154 Ca 0.16 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1d5n h ALA 154 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d5n h ALA 154 CO -0.00 -0.07 -0.69 0.82 0.00 0.00 0.00 179.25 179.31 1d5n h ILE 155 N 0.59 0.91 0.00 0.00 2.04 -1.79 -3.41 117.51 115.85 1d5n h ILE 155 Ca 0.39 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1d5n h ILE 155 Cb 0.47 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1d5n h ILE 155 CO -0.31 0.31 -0.71 0.77 0.00 0.00 0.00 178.15 178.21 1d5n h SER 156 N -1.00 0.00 0.00 1.72 4.64 -1.36 -3.48 113.55 114.07 1d5n h SER 156 Ca -0.17 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1d5n h SER 156 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1d5n h SER 156 CO -0.10 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1d5n n GLY 157 N 1.24 0.88 3.25 -0.77 0.00 0.14 -4.66 105.19 105.27 1d5n n GLY 157 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.50 0.70 0.21 4.61 0.00 -1.25 -4.91 121.76 117.61 1d5n s ALA 158 Ca 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.44 1d5n s ALA 158 Cb 0.00 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.21 1d5n s ALA 158 CO 0.00 -0.60 0.45 -1.54 0.00 0.00 0.00 175.76 174.08 1d5n s SER 159 N -3.07 -0.12 0.00 0.00 1.04 -1.26 -1.62 113.70 108.67 1d5n s SER 159 Ca 0.28 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1d5n s SER 159 Cb 0.06 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1d5n s SER 159 CO 0.06 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1d5n n GLY 160 N -0.33 2.40 3.58 7.32 0.00 -1.25 -4.89 105.19 112.02 1d5n n GLY 160 Ca -0.05 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.13 3.20 0.13 1.61 5.36 -0.38 -4.06 117.98 121.72 1d5n s PHE 161 Ca 0.00 0.41 -0.31 0.00 -0.96 0.00 0.00 56.93 56.06 1d5n s PHE 161 Cb 0.00 -2.94 -0.10 0.00 -0.34 0.00 0.00 43.02 39.64 1d5n s PHE 161 CO 0.00 -0.49 1.64 -2.14 -1.46 0.00 0.00 175.22 172.77 1d5n s PRO 162 N 2.49 4.19 -0.16 10.12 0.02 -1.26 -0.56 135.00 149.84 1d5n s PRO 162 Ca 0.22 2.40 -0.00 0.00 0.02 0.00 0.00 61.00 63.64 1d5n s PRO 162 Cb -0.15 -3.33 -0.23 0.00 0.02 0.00 0.00 34.50 30.81 1d5n s PRO 162 CO 0.12 -0.68 0.20 -0.89 -0.33 0.00 0.00 177.00 175.42 1d5n n ILE 163 N 4.29 1.65 -3.63 2.83 2.08 0.62 -4.92 119.36 122.27 1d5n n ILE 163 Ca 0.15 -0.66 -0.08 0.00 0.56 0.00 0.00 62.75 62.72 1d5n n ILE 163 Cb 0.39 -1.48 -0.02 0.00 -0.75 0.00 0.00 39.64 37.78 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 -2.55 1.30 0.15 0.38 -2.45 -1.17 -4.41 119.30 110.55 1d5n s MET 164 Ca -0.23 -0.62 -0.20 0.00 -1.25 0.00 0.00 55.69 53.39 1d5n s MET 164 Cb 0.07 0.51 0.06 0.00 1.25 0.00 0.00 34.83 36.72 1d5n s MET 164 CO 0.73 -0.58 0.52 0.20 1.05 0.00 0.00 175.02 176.94 1d5n s GLY 165 N -2.78 -0.47 -0.11 2.11 0.00 -1.26 -1.96 107.32 102.85 1d5n s GLY 165 Ca 0.07 0.26 0.01 0.00 0.00 0.00 0.00 44.72 45.06 1d5n s GLY 165 CO -0.03 -0.03 -0.12 -2.27 0.00 0.00 0.00 173.10 170.64 1d5n s LEU 166 N -2.78 1.53 -0.22 0.66 2.96 0.36 -4.92 118.68 116.28 1d5n s LEU 166 Ca 0.02 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 1d5n s LEU 166 Cb 0.00 -0.97 -0.00 0.00 0.50 0.00 0.00 46.19 45.72 1d5n s LEU 166 CO -0.12 -0.04 1.20 -0.62 -1.32 0.00 0.00 176.35 175.45 1d5n s ASP 167 N 1.23 6.94 -0.20 3.68 -1.08 -1.26 -1.47 116.67 124.50 1d5n s ASP 167 Ca -0.03 1.49 0.15 0.00 -0.52 0.00 0.00 52.55 53.64 1d5n s ASP 167 Cb -0.14 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.30 1d5n s ASP 167 CO -0.04 -0.80 1.43 1.33 0.52 0.00 0.00 175.17 177.61 1d5n n VAL 168 N 5.53 2.34 -2.22 1.11 0.24 -0.33 -4.84 118.33 120.16 1d5n n VAL 168 Ca 0.13 -2.06 -0.36 0.00 -2.04 0.00 0.00 64.34 60.01 1d5n n VAL 168 Cb 0.46 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 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 -2.92 2.73 0.53 6.34 0.52 -1.23 -4.43 118.94 120.47 1d5n s TRP 169 Ca 0.43 1.53 0.21 0.00 0.02 0.00 0.00 56.10 58.28 1d5n s TRP 169 Cb 0.35 -3.37 1.42 0.00 -1.15 0.00 0.00 33.47 30.72 1d5n s TRP 169 CO 0.07 -1.66 2.16 0.93 0.02 0.00 0.00 176.95 178.47 1d5n h GLU 170 N 1.59 0.00 0.00 4.98 5.08 -1.93 -1.70 114.58 122.60 1d5n h GLU 170 Ca -0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1d5n h GLU 170 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1d5n h GLU 170 CO 0.58 0.03 -0.02 1.12 -1.00 0.00 0.00 179.01 179.72 1d5n h HIS 171 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.16 115.15 119.73 1d5n h HIS 171 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1d5n h HIS 171 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 1d5n h HIS 171 CO 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 177.93 174.88 1d5n h ALA 172 N 1.98 1.00 0.00 6.11 0.00 -1.63 -3.39 119.26 123.33 1d5n h ALA 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d5n h ALA 172 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1d5n h ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1d5n n TYR 173 N -2.74 0.00 -0.23 0.00 0.18 -0.85 -4.94 117.16 108.58 1d5n n TYR 173 Ca 0.04 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.77 1d5n n TYR 173 Cb 0.42 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.49 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 1.09 -0.83 -3.48 3.20 -0.91 0.13 116.97 116.17 1d5n h TYR 174 Ca 0.00 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 61.85 1d5n h TYR 174 Cb 0.24 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 1d5n h TYR 174 CO 0.00 0.85 0.50 -0.07 -1.64 0.00 0.00 178.16 177.81 1d5n h LEU 175 N 1.03 0.77 0.01 2.82 3.38 -1.85 -0.74 115.31 120.73 1d5n h LEU 175 Ca 0.23 0.03 -0.37 0.00 0.09 0.00 0.00 57.88 57.85 1d5n h LEU 175 Cb 0.26 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1d5n h LEU 175 CO -0.01 0.48 -2.35 1.17 0.09 0.00 0.00 178.44 177.82 1d5n n LYS 176 N -4.67 0.67 -0.00 1.13 4.81 -1.18 -4.68 118.16 114.25 1d5n n LYS 176 Ca 0.12 0.11 0.06 0.00 -0.87 0.00 0.00 58.31 57.73 1d5n n LYS 176 Cb 0.20 -1.56 -0.07 0.00 0.02 0.00 0.00 35.03 33.63 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 -3.06 0.00 -0.35 5.64 3.01 0.45 -5.07 117.46 118.07 1d5n n PHE 177 Ca -0.38 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.08 1d5n n PHE 177 Cb 1.07 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.53 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 -1.30 0.00 0.01 -1.08 3.00 -0.28 -0.70 117.38 117.03 1d5n n GLN 178 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.10 1d5n n GLN 178 Cb 0.19 0.00 0.38 0.00 0.00 0.00 0.00 30.24 30.81 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 2.89 0.07 -3.25 1.08 6.94 -1.26 -4.38 115.26 117.34 1d5n n ASN 179 Ca 0.00 0.52 -0.32 0.00 -0.02 0.00 0.00 54.58 54.76 1d5n n ASN 179 Cb 0.00 -0.53 -0.02 0.00 -2.36 0.00 0.00 39.78 36.86 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 -1.58 3.03 -0.37 -3.83 1.74 0.12 -4.70 116.66 111.07 1d5n n ARG 180 Ca 0.04 -1.89 0.04 0.00 -0.77 0.00 0.00 57.85 55.27 1d5n n ARG 180 Cb 0.21 -2.65 0.19 0.00 -1.02 0.00 0.00 32.46 29.19 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 5.55 1.10 -0.61 5.56 2.43 -1.82 -2.06 114.38 124.53 1d5n h ARG 181 Ca 0.72 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.90 1d5n h ARG 181 Cb 0.23 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1d5n h ARG 181 CO 1.64 0.73 0.41 -1.35 -1.51 0.00 0.00 179.97 179.88 1d5n h PRO 182 N 1.13 0.49 -0.49 0.20 0.11 -1.98 0.11 132.00 131.57 1d5n h PRO 182 Ca 0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.45 1d5n h PRO 182 Cb 0.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1d5n h PRO 182 CO -0.20 0.32 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.46 1d5n h ASP 183 N 0.50 0.86 -0.63 -2.05 5.19 -1.77 -1.49 116.42 117.03 1d5n h ASP 183 Ca 0.27 -0.31 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 1d5n h ASP 183 Cb 0.42 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 1d5n h ASP 183 CO -0.08 0.97 0.28 0.22 -3.12 0.00 0.00 179.24 177.51 1d5n h TYR 184 N 0.73 0.92 -0.61 4.55 3.20 -0.99 -1.64 116.97 123.13 1d5n h TYR 184 Ca 0.14 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1d5n h TYR 184 Cb 0.53 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1d5n h TYR 184 CO 0.04 0.70 0.22 0.82 -1.64 0.00 0.00 178.16 178.31 1d5n h ILE 185 N 0.86 1.22 -0.57 1.81 2.04 -0.61 -1.39 117.51 120.88 1d5n h ILE 185 Ca 0.21 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1d5n h ILE 185 Cb 0.15 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1d5n h ILE 185 CO -0.02 0.28 -0.04 0.11 0.00 0.00 0.00 178.15 178.48 1d5n h LYS 186 N 0.89 1.02 -0.00 2.37 1.79 -0.78 -2.59 116.57 119.27 1d5n h LYS 186 Ca 0.21 -0.33 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 1d5n h LYS 186 Cb 0.20 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1d5n h LYS 186 CO -0.02 1.02 -0.30 0.93 -1.08 0.00 0.00 179.45 180.01 1d5n h GLU 187 N 0.92 0.00 -0.88 3.15 4.39 -0.69 -2.65 114.58 118.82 1d5n h GLU 187 Ca 0.16 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.96 1d5n h GLU 187 Cb 0.59 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.17 1d5n h GLU 187 CO 0.04 0.30 0.57 0.35 -1.16 0.00 0.00 179.01 179.11 1d5n h PHE 188 N 0.00 0.91 -0.07 4.33 3.57 -0.85 0.12 116.94 124.94 1d5n h PHE 188 Ca -0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1d5n h PHE 188 Cb 0.53 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1d5n h PHE 188 CO 0.00 0.40 0.11 -1.49 -2.23 0.00 0.00 178.31 175.10 1d5n h TRP 189 N 0.83 0.00 0.00 0.41 -0.00 -1.51 0.67 115.95 116.35 1d5n h TRP 189 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.31 1d5n h TRP 189 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1d5n h TRP 189 CO -0.00 0.00 -0.32 -0.91 -0.00 0.00 0.00 178.44 177.20 1d5n h ASN 190 N 0.00 0.00 0.00 -3.49 2.35 -0.91 -3.36 115.58 110.17 1d5n h ASN 190 Ca 0.04 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1d5n h ASN 190 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1d5n h ASN 190 CO -0.00 0.04 0.00 1.33 -1.65 0.00 0.00 177.43 177.15 1d5n n VAL 191 N -2.41 0.00 -2.03 2.81 0.24 -0.24 -4.52 118.33 112.19 1d5n n VAL 191 Ca 0.04 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 1d5n n VAL 191 Cb 0.46 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.12 3.36 -0.90 3.34 0.11 0.06 0.23 120.40 126.49 1d5n s VAL 192 Ca 0.00 0.71 -0.24 0.00 -2.93 0.00 0.00 61.98 59.51 1d5n s VAL 192 Cb 0.00 -3.45 0.01 0.00 -1.53 0.00 0.00 36.38 31.41 1d5n s VAL 192 CO 0.00 -0.02 1.62 0.21 -3.33 0.00 0.00 175.10 173.58 1d5n s ASN 193 N 2.51 5.91 0.53 3.54 3.04 0.44 -4.65 114.94 126.26 1d5n s ASN 193 Ca 0.71 -0.87 0.32 0.00 0.04 0.00 0.00 52.86 53.06 1d5n s ASN 193 Cb -0.36 -2.56 1.37 0.00 -1.54 0.00 0.00 41.25 38.16 1d5n s ASN 193 CO 0.30 -2.02 1.99 -0.50 -3.04 0.00 0.00 177.10 173.83 1d5n h TRP 194 N 10.84 0.00 -0.13 0.43 -0.00 -1.87 -1.51 115.95 123.71 1d5n h TRP 194 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.89 1d5n h TRP 194 Cb 1.03 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.19 1d5n h TRP 194 CO 1.21 0.06 -0.11 -0.44 -0.00 0.00 0.00 178.44 179.17 1d5n h ASP 195 N 0.00 0.31 -0.30 -3.49 3.32 -1.88 0.56 116.42 114.94 1d5n h ASP 195 Ca -0.00 -0.47 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 1d5n h ASP 195 Cb 0.50 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1d5n h ASP 195 CO 0.01 0.71 -0.29 -0.08 -1.72 0.00 0.00 179.24 177.87 1d5n h GLU 196 N -0.08 0.82 -0.74 3.56 4.57 -1.81 -0.42 114.58 120.48 1d5n h GLU 196 Ca 0.02 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 57.79 1d5n h GLU 196 Cb 0.62 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1d5n h GLU 196 CO 0.03 1.00 0.28 0.00 -1.18 0.00 0.00 179.01 179.14 1d5n h ALA 197 N 0.97 0.96 -0.61 2.92 0.00 -1.24 0.01 119.26 122.28 1d5n h ALA 197 Ca 0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1d5n h ALA 197 Cb 0.83 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1d5n h ALA 197 CO 0.07 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.95 1d5n h ALA 198 N 1.14 0.89 -0.46 0.00 0.00 -0.61 0.42 119.26 120.64 1d5n h ALA 198 Ca 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1d5n h ALA 198 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d5n h ALA 198 CO -0.02 0.66 0.13 0.00 0.00 0.00 0.00 179.25 180.02 1d5n h ALA 199 N 1.05 0.61 -0.64 0.00 0.00 -0.59 0.08 119.26 119.76 1d5n h ALA 199 Ca 0.18 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1d5n h ALA 199 Cb 0.52 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1d5n h ALA 199 CO 0.02 0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.63 1d5n h ARG 200 N 0.61 1.07 -0.52 0.00 3.08 -0.79 -1.14 114.38 116.69 1d5n h ARG 200 Ca 0.15 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1d5n h ARG 200 Cb 0.29 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1d5n h ARG 200 CO -0.00 0.99 0.12 0.35 -1.07 0.00 0.00 179.97 180.36 1d5n h PHE 201 N 1.00 0.83 -0.15 3.04 3.57 -0.57 0.33 116.94 124.99 1d5n h PHE 201 Ca 0.19 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1d5n h PHE 201 Cb 0.46 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1d5n h PHE 201 CO 0.03 0.70 -0.03 0.00 -2.23 0.00 0.00 178.31 176.78 1d5n h ALA 202 N 1.35 0.21 -0.21 2.41 0.00 -0.54 -3.18 119.26 119.31 1d5n h ALA 202 Ca 0.17 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1d5n h ALA 202 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1d5n h ALA 202 CO -0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 179.25 178.89 1d5n h ALA 203 N 0.71 1.07 0.00 0.00 0.00 -1.03 -3.47 119.26 116.55 1d5n h ALA 203 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1d5n h ALA 203 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1d5n h ALA 203 CO 0.01 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.47 1d5n n LYS 204 N -4.08 -0.99 0.00 0.00 5.02 0.09 -5.10 118.16 113.09 1d5n n LYS 204 Ca -0.01 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1d5n n LYS 204 Cb 0.44 -4.15 0.00 0.00 -0.02 0.00 0.00 35.03 31.30 1d5n n LYS 204 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05