#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydk s LYS 4 N 0.00 4.26 0.34 5.31 2.20 -1.26 -4.74 119.74 125.85 1ydk s LYS 4 Ca 0.00 2.24 -0.29 0.00 -0.36 0.00 0.00 55.97 57.56 1ydk s LYS 4 Cb 0.00 -3.19 -0.11 0.00 -1.51 0.00 0.00 37.83 33.02 1ydk s LYS 4 CO 0.00 -0.54 1.53 -2.14 -0.36 0.00 0.00 175.35 173.85 1ydk s PRO 5 N 1.12 4.11 -0.17 4.03 0.02 -1.26 -4.79 135.00 138.07 1ydk s PRO 5 Ca 0.68 2.58 -0.00 0.00 0.02 0.00 0.00 61.00 64.27 1ydk s PRO 5 Cb -0.41 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.12 1ydk s PRO 5 CO 0.31 -0.58 -0.14 0.21 -0.33 0.00 0.00 177.00 176.47 1ydk s LYS 6 N -1.44 3.22 -0.28 5.54 2.20 -0.33 -1.08 119.74 127.57 1ydk s LYS 6 Ca 0.57 -0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 55.33 1ydk s LYS 6 Cb -0.47 -2.67 -0.05 0.00 -1.51 0.00 0.00 37.83 33.13 1ydk s LYS 6 CO 0.57 -0.03 0.18 -0.51 -0.36 0.00 0.00 175.35 175.20 1ydk s LEU 7 N 0.94 3.98 -0.35 5.43 1.43 0.46 -0.87 118.68 129.69 1ydk s LEU 7 Ca -0.03 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1ydk s LEU 7 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1ydk s LEU 7 CO -0.02 -0.05 0.23 -1.00 0.23 0.00 0.00 176.35 175.74 1ydk s HIS 8 N 1.75 3.22 0.15 0.29 3.76 0.98 -0.61 115.29 124.84 1ydk s HIS 8 Ca 0.07 -0.41 -0.25 0.00 -0.15 0.00 0.00 55.06 54.32 1ydk s HIS 8 Cb -0.16 -2.47 0.07 0.00 1.11 0.00 0.00 32.58 31.13 1ydk s HIS 8 CO 0.10 -0.44 0.98 -0.47 -0.85 0.00 0.00 174.74 174.06 1ydk s TYR 9 N 1.68 -0.10 0.80 1.40 5.04 -1.17 -2.41 117.35 122.59 1ydk s TYR 9 Ca 0.05 -0.21 -0.12 0.00 -2.44 0.00 0.00 57.07 54.35 1ydk s TYR 9 Cb -0.18 0.64 0.08 0.00 0.35 0.00 0.00 41.96 42.86 1ydk s TYR 9 CO 0.09 -0.82 1.16 -0.06 -1.34 0.00 0.00 175.55 174.59 1ydk s PHE 10 N -3.14 1.98 -1.20 4.97 0.40 -1.26 -0.48 117.98 119.24 1ydk s PHE 10 Ca 0.13 1.67 -0.21 0.00 -0.60 0.00 0.00 56.93 57.92 1ydk s PHE 10 Cb -0.01 -3.35 -0.02 0.00 0.51 0.00 0.00 43.02 40.15 1ydk s PHE 10 CO 0.02 -2.54 1.83 1.21 0.70 0.00 0.00 175.22 176.45 1ydk s ASN 11 N -2.49 5.81 -0.04 1.36 3.84 -1.26 -4.77 114.94 117.39 1ydk s ASN 11 Ca 0.69 -1.89 -0.30 0.00 0.21 0.00 0.00 52.86 51.57 1ydk s ASN 11 Cb -0.25 -2.58 0.11 0.00 -0.55 0.00 0.00 41.25 37.98 1ydk s ASN 11 CO 0.52 -2.24 1.08 0.00 -2.79 0.00 0.00 177.10 173.66 1ydk s ALA 12 N 8.04 -1.95 0.00 1.71 0.00 -1.26 -5.06 121.76 123.24 1ydk s ALA 12 Ca 0.62 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1ydk s ALA 12 Cb 0.01 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1ydk s ALA 12 CO 0.09 -0.79 0.82 0.54 0.00 0.00 0.00 175.76 176.42 1ydk n ARG 13 N -0.28 0.00 0.00 0.00 1.74 -1.26 -4.70 116.66 112.16 1ydk n ARG 13 Ca -0.05 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1ydk n ARG 13 Cb 0.61 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1ydk n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ydk n GLY 14 N -0.60 2.17 0.60 -0.13 0.00 -1.26 -1.43 105.19 104.54 1ydk n GLY 14 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1ydk n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydk n ARG 15 N 14.00 1.80 -0.03 1.61 1.74 -1.26 -3.89 116.66 130.64 1ydk n ARG 15 Ca 0.00 -1.20 0.06 0.00 -0.77 0.00 0.00 57.85 55.94 1ydk n ARG 15 Cb 0.00 -1.43 -0.16 0.00 -1.02 0.00 0.00 32.46 29.86 1ydk n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1ydk n MET 16 N 0.43 0.68 -0.35 5.56 1.56 -1.00 -4.63 117.12 119.37 1ydk n MET 16 Ca 0.17 -0.15 0.07 0.00 -0.27 0.00 0.00 57.70 57.52 1ydk n MET 16 Cb 0.37 -1.49 0.25 0.00 2.15 0.00 0.00 33.22 34.50 1ydk n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1ydk h GLU 17 N 0.00 0.95 0.00 2.12 4.57 -1.36 -1.73 114.58 119.13 1ydk h GLU 17 Ca -0.11 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1ydk h GLU 17 Cb 1.19 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1ydk h GLU 17 CO 0.01 0.63 -0.33 0.66 -1.18 0.00 0.00 179.01 178.79 1ydk h SER 18 N 0.98 0.00 -0.27 1.04 4.64 -1.85 -0.73 113.55 117.35 1ydk h SER 18 Ca 0.48 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.71 1ydk h SER 18 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1ydk h SER 18 CO -0.24 0.33 -0.16 0.74 -0.87 0.00 0.00 176.83 176.62 1ydk h THR 19 N 0.00 1.30 -0.41 2.95 2.02 -1.63 -2.04 112.91 115.09 1ydk h THR 19 Ca -0.00 -1.28 0.02 0.00 0.77 0.00 0.00 66.41 65.92 1ydk h THR 19 Cb 0.60 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1ydk h THR 19 CO 0.04 0.40 0.23 0.03 0.37 0.00 0.00 175.52 176.60 1ydk h ARG 20 N 0.32 0.45 -0.33 6.66 3.08 -0.87 -1.09 114.38 122.61 1ydk h ARG 20 Ca 0.06 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1ydk h ARG 20 Cb 0.69 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1ydk h ARG 20 CO 0.05 0.30 0.03 -1.49 -1.07 0.00 0.00 179.97 177.78 1ydk h TRP 21 N 0.47 0.04 -0.15 3.04 4.06 -1.14 -1.71 115.95 120.55 1ydk h TRP 21 Ca 0.17 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.11 1ydk h TRP 21 Cb 0.04 0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1ydk h TRP 21 CO -0.08 -0.02 -0.02 1.25 -3.56 0.00 0.00 178.44 176.00 1ydk h LEU 22 N 0.13 0.27 -0.34 -4.49 5.85 -0.99 -0.32 115.31 115.42 1ydk h LEU 22 Ca 0.16 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ydk h LEU 22 Cb 0.20 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1ydk h LEU 22 CO -0.24 0.56 0.22 -0.07 -0.34 0.00 0.00 178.44 178.58 1ydk h LEU 23 N -0.02 0.39 -0.40 2.25 3.38 -1.22 -0.72 115.31 118.97 1ydk h LEU 23 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ydk h LEU 23 Cb 0.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ydk h LEU 23 CO 0.01 0.29 0.26 0.00 0.09 0.00 0.00 178.44 179.10 1ydk h ALA 24 N 1.12 0.51 -0.65 1.53 0.00 -1.26 0.85 119.26 121.35 1ydk h ALA 24 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ydk h ALA 24 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1ydk h ALA 24 CO -0.03 -0.03 0.40 0.00 0.00 0.00 0.00 179.25 179.59 1ydk h ALA 25 N 1.14 1.48 0.00 0.00 0.00 -0.85 -0.39 119.26 120.65 1ydk h ALA 25 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ydk h ALA 25 Cb -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ydk h ALA 25 CO -0.03 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1ydk n ALA 26 N -2.44 2.56 -2.59 0.00 0.00 -0.29 -4.77 120.51 112.98 1ydk n ALA 26 Ca 0.07 -0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 1ydk n ALA 26 Cb 0.06 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.14 1ydk n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydk n GLY 27 N 0.76 -0.33 3.56 0.00 0.00 -0.15 -4.98 105.19 104.04 1ydk n GLY 27 Ca 0.18 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1ydk n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ydk s VAL 28 N -2.96 5.24 0.26 1.61 1.01 0.24 -5.01 120.40 120.77 1ydk s VAL 28 Ca 0.12 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1ydk s VAL 28 Cb -0.05 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1ydk s VAL 28 CO 0.15 0.18 1.38 -1.61 0.00 0.00 0.00 175.10 175.20 1ydk s GLU 29 N 1.74 4.31 0.11 2.72 2.02 -1.26 -4.37 118.70 123.97 1ydk s GLU 29 Ca 0.07 2.23 -0.07 0.00 0.02 0.00 0.00 54.97 57.22 1ydk s GLU 29 Cb -0.16 -3.12 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 1ydk s GLU 29 CO 0.10 -0.33 0.18 -0.59 0.02 0.00 0.00 175.26 174.64 1ydk s PHE 30 N -0.24 0.35 0.20 1.61 -0.12 -1.26 -4.24 117.98 114.28 1ydk s PHE 30 Ca 0.56 -0.77 0.08 0.00 -0.05 0.00 0.00 56.93 56.76 1ydk s PHE 30 Cb -0.40 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 1ydk s PHE 30 CO 0.44 -0.57 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.80 1ydk s GLU 31 N -3.92 2.28 -0.02 1.99 2.02 -0.24 -5.00 118.70 115.81 1ydk s GLU 31 Ca 0.11 -1.22 0.07 0.00 0.02 0.00 0.00 54.97 53.95 1ydk s GLU 31 Cb 0.05 -2.26 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1ydk s GLU 31 CO -0.06 0.43 -0.23 -1.21 0.02 0.00 0.00 175.26 174.21 1ydk s GLU 32 N -3.08 1.86 -0.30 1.61 2.02 -1.26 -0.40 118.70 119.15 1ydk s GLU 32 Ca 0.28 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1ydk s GLU 32 Cb -0.08 -1.80 0.06 0.00 0.10 0.00 0.00 34.13 32.41 1ydk s GLU 32 CO 0.18 0.49 -0.02 0.21 0.02 0.00 0.00 175.26 176.15 1ydk s LYS 33 N -0.54 2.25 0.05 1.61 2.20 0.22 -4.90 119.74 120.63 1ydk s LYS 33 Ca 0.09 -1.39 -0.28 0.00 -0.36 0.00 0.00 55.97 54.03 1ydk s LYS 33 Cb -0.09 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 1ydk s LYS 33 CO -0.01 -0.67 0.89 -0.06 -0.36 0.00 0.00 175.35 175.15 1ydk s PHE 34 N 1.16 3.73 -0.39 4.03 0.08 -1.26 -3.06 117.98 122.28 1ydk s PHE 34 Ca -0.04 1.64 -0.25 0.00 0.12 0.00 0.00 56.93 58.41 1ydk s PHE 34 Cb -0.20 -2.99 0.02 0.00 -0.57 0.00 0.00 43.02 39.28 1ydk s PHE 34 CO -0.03 0.16 0.86 0.42 -0.10 0.00 0.00 175.22 176.52 1ydk s ILE 35 N 0.32 4.63 -0.13 0.64 1.01 0.36 -4.91 121.20 123.13 1ydk s ILE 35 Ca 0.45 0.93 0.19 0.00 0.00 0.00 0.00 60.65 62.23 1ydk s ILE 35 Cb -0.21 -4.30 -0.25 0.00 0.01 0.00 0.00 42.46 37.70 1ydk s ILE 35 CO 0.27 -0.57 0.39 0.29 0.00 0.00 0.00 174.94 175.32 1ydk n LYS 36 N 6.71 0.66 -4.14 2.79 5.02 -1.26 -4.25 118.16 123.69 1ydk n LYS 36 Ca 0.05 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1ydk n LYS 36 Cb 0.48 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1ydk n LYS 36 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ydk s SER 37 N -5.23 0.19 0.44 4.39 1.04 -1.26 -5.03 113.70 108.23 1ydk s SER 37 Ca -0.08 -1.27 0.10 0.00 0.48 0.00 0.00 55.95 55.19 1ydk s SER 37 Cb 0.09 0.47 0.97 0.00 0.10 0.00 0.00 66.02 67.65 1ydk s SER 37 CO 0.85 -0.97 2.05 0.00 0.98 0.00 0.00 173.24 176.16 1ydk h ALA 38 N 2.46 1.75 0.00 5.32 0.00 -2.00 -2.50 119.26 124.29 1ydk h ALA 38 Ca -0.32 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1ydk h ALA 38 Cb 1.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1ydk h ALA 38 CO 0.46 0.21 -0.65 1.05 0.00 0.00 0.00 179.25 180.32 1ydk h GLU 39 N 0.31 0.00 -0.25 0.00 4.11 -1.98 -1.86 114.58 114.91 1ydk h GLU 39 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.51 1ydk h GLU 39 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1ydk h GLU 39 CO -0.01 0.65 0.15 -0.44 0.07 0.00 0.00 179.01 179.43 1ydk h ASP 40 N 0.00 0.30 -0.42 3.06 3.32 -1.86 -1.92 116.42 118.91 1ydk h ASP 40 Ca -0.01 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1ydk h ASP 40 Cb 1.15 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1ydk h ASP 40 CO 0.08 0.25 0.01 0.25 -1.72 0.00 0.00 179.24 178.12 1ydk h LEU 41 N 0.31 0.78 -0.86 1.55 5.85 -1.36 -2.74 115.31 118.84 1ydk h LEU 41 Ca 0.09 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1ydk h LEU 41 Cb 0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1ydk h LEU 41 CO -0.02 0.84 -0.42 0.44 -0.34 0.00 0.00 178.44 178.94 1ydk h ASP 42 N 0.76 0.33 -0.36 1.25 3.32 -1.23 -1.88 116.42 118.61 1ydk h ASP 42 Ca 0.15 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1ydk h ASP 42 Cb 0.44 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1ydk h ASP 42 CO 0.02 0.72 0.11 0.50 -1.72 0.00 0.00 179.24 178.87 1ydk h LYS 43 N 0.26 0.56 -0.36 3.56 3.64 -1.06 0.22 116.57 123.38 1ydk h LYS 43 Ca 0.02 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1ydk h LYS 43 Cb 0.85 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1ydk h LYS 43 CO 0.07 0.58 0.17 -0.07 -2.27 0.00 0.00 179.45 177.93 1ydk h LEU 44 N 0.43 0.25 0.47 5.20 3.38 -1.26 0.16 115.31 123.94 1ydk h LEU 44 Ca 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1ydk h LEU 44 Cb 0.25 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ydk h LEU 44 CO -0.00 0.18 -0.26 0.03 0.09 0.00 0.00 178.44 178.48 1ydk h ARG 45 N 0.36 -0.65 -0.22 1.13 3.08 -1.22 -1.03 114.38 115.82 1ydk h ARG 45 Ca 0.16 0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1ydk h ARG 45 Cb 0.08 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1ydk h ARG 45 CO -0.12 -0.44 -0.15 -0.91 -1.07 0.00 0.00 179.97 177.29 1ydk h ASN 46 N -0.68 0.35 0.07 7.04 2.35 -0.38 -1.26 115.58 123.08 1ydk h ASN 46 Ca -0.06 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1ydk h ASN 46 Cb 0.54 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1ydk h ASN 46 CO 0.08 0.53 0.00 0.47 -1.65 0.00 0.00 177.43 176.86 1ydk n ASP 47 N -4.22 0.00 -1.20 5.81 8.00 0.55 -4.88 116.55 120.61 1ydk n ASP 47 Ca -0.00 -0.47 -0.10 0.00 0.71 0.00 0.00 54.79 54.92 1ydk n ASP 47 Cb 0.31 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1ydk n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ydk n GLY 48 N 0.22 -0.03 0.13 0.44 0.00 -0.48 -4.94 105.19 100.53 1ydk n GLY 48 Ca 0.13 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.78 1ydk n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ydk h TYR 49 N -0.07 0.00 -3.64 1.61 0.99 -1.36 -3.45 116.97 111.04 1ydk h TYR 49 Ca -0.24 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 59.82 1ydk h TYR 49 Cb 1.18 0.00 -0.36 0.00 1.00 0.00 0.00 36.73 38.54 1ydk h TYR 49 CO 0.27 0.21 -0.82 -0.51 -0.00 0.00 0.00 178.16 177.31 1ydk s LEU 50 N -5.72 3.06 0.22 3.88 1.43 -1.25 -4.90 118.68 115.40 1ydk s LEU 50 Ca 0.00 -1.19 -0.07 0.00 -1.03 0.00 0.00 54.13 51.84 1ydk s LEU 50 Cb 0.08 -1.52 0.33 0.00 0.03 0.00 0.00 46.19 45.11 1ydk s LEU 50 CO 0.77 -0.14 1.76 -0.03 0.23 0.00 0.00 176.35 178.95 1ydk h MET 51 N 7.82 0.51 -0.20 1.70 1.85 -1.87 -2.63 114.93 122.12 1ydk h MET 51 Ca -0.26 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 58.77 1ydk h MET 51 Cb 1.07 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.97 1ydk h MET 51 CO 0.51 0.34 -0.02 1.19 -0.40 0.00 0.00 176.91 178.52 1ydk n PHE 52 N -4.91 0.71 -2.01 1.39 3.01 -1.26 -4.94 117.46 109.44 1ydk n PHE 52 Ca 0.11 -1.04 -0.17 0.00 1.01 0.00 0.00 57.45 57.36 1ydk n PHE 52 Cb 0.29 -0.30 -0.03 0.00 -0.01 0.00 0.00 39.48 39.42 1ydk n PHE 52 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1ydk n GLN 53 N -0.86 -1.27 -4.21 -1.08 1.13 -0.99 -4.98 117.38 105.12 1ydk n GLN 53 Ca 0.22 0.91 -0.18 0.00 -1.94 0.00 0.00 57.00 56.01 1ydk n GLN 53 Cb 0.85 -5.26 -0.11 0.00 0.11 0.00 0.00 30.24 25.83 1ydk n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1ydk s GLN 54 N -4.31 0.94 0.23 -1.09 -0.21 -1.26 -4.97 119.66 108.98 1ydk s GLN 54 Ca 0.00 -1.13 0.08 0.00 0.02 0.00 0.00 55.36 54.33 1ydk s GLN 54 Cb 0.00 -0.86 -0.04 0.00 1.00 0.00 0.00 33.01 33.11 1ydk s GLN 54 CO 0.00 0.17 0.08 0.14 -2.12 0.00 0.00 175.29 173.57 1ydk s VAL 55 N -1.82 3.99 0.68 1.09 -7.23 -1.26 -4.61 120.40 111.24 1ydk s VAL 55 Ca 0.05 -1.51 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 1ydk s VAL 55 Cb -0.07 -3.10 0.01 0.00 0.56 0.00 0.00 36.38 33.79 1ydk s VAL 55 CO 0.02 -0.27 1.13 -2.16 -0.31 0.00 0.00 175.10 173.52 1ydk s PRO 56 N -3.48 2.59 -0.01 4.82 0.04 -1.26 -4.98 135.00 132.72 1ydk s PRO 56 Ca 0.31 1.48 -0.00 0.00 0.04 0.00 0.00 61.00 62.83 1ydk s PRO 56 Cb -0.08 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1ydk s PRO 56 CO 0.22 -1.43 0.02 1.41 0.04 0.00 0.00 177.00 177.26 1ydk s MET 57 N -4.07 -0.02 -0.14 4.56 1.75 -1.01 -3.73 119.30 116.64 1ydk s MET 57 Ca 0.69 0.10 0.02 0.00 -1.25 0.00 0.00 55.69 55.24 1ydk s MET 57 Cb -0.23 -0.12 0.02 0.00 2.84 0.00 0.00 34.83 37.34 1ydk s MET 57 CO 0.43 -0.08 -0.19 0.08 -0.65 0.00 0.00 175.02 174.61 1ydk s VAL 58 N 0.52 1.87 -0.39 10.11 1.01 0.22 -0.02 120.40 133.72 1ydk s VAL 58 Ca -0.04 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 1ydk s VAL 58 Cb -0.06 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1ydk s VAL 58 CO -0.01 0.51 1.04 -1.61 0.00 0.00 0.00 175.10 175.03 1ydk s GLU 59 N 1.08 3.85 -0.21 2.72 2.02 -0.05 -1.02 118.70 127.09 1ydk s GLU 59 Ca -0.02 0.70 -0.13 0.00 0.02 0.00 0.00 54.97 55.54 1ydk s GLU 59 Cb -0.14 -3.82 0.06 0.00 0.10 0.00 0.00 34.13 30.33 1ydk s GLU 59 CO -0.06 -1.09 0.53 -1.50 0.02 0.00 0.00 175.26 173.16 1ydk s ILE 60 N 3.86 -0.01 -1.42 -1.63 2.07 -0.80 -1.19 121.20 122.08 1ydk s ILE 60 Ca 0.43 0.04 -0.03 0.00 -1.41 0.00 0.00 60.65 59.68 1ydk s ILE 60 Cb -0.10 -0.77 0.03 0.00 0.13 0.00 0.00 42.46 41.74 1ydk s ILE 60 CO 0.22 0.02 0.60 0.47 -1.91 0.00 0.00 174.94 174.34 1ydk n ASP 61 N 4.00 -1.33 0.00 4.50 8.00 -1.26 -1.29 116.55 129.16 1ydk n ASP 61 Ca -0.20 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1ydk n ASP 61 Cb 0.57 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 1ydk n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ydk n GLY 62 N -1.78 0.75 3.65 0.44 0.00 -1.26 -5.01 105.19 101.98 1ydk n GLY 62 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1ydk n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ydk s MET 63 N -0.19 2.39 -0.91 1.61 -1.94 -0.41 -5.06 119.30 114.79 1ydk s MET 63 Ca 0.00 -0.97 -0.05 0.00 -1.71 0.00 0.00 55.69 52.97 1ydk s MET 63 Cb 0.00 -2.42 0.23 0.00 2.01 0.00 0.00 34.83 34.64 1ydk s MET 63 CO 0.00 0.51 0.82 0.15 -0.01 0.00 0.00 175.02 176.48 1ydk s LYS 64 N -2.47 3.44 -0.38 2.03 1.02 -1.26 -1.90 119.74 120.21 1ydk s LYS 64 Ca 0.25 -3.11 -0.29 0.00 0.02 0.00 0.00 55.97 52.84 1ydk s LYS 64 Cb -0.11 -4.11 0.02 0.00 -0.52 0.00 0.00 37.83 33.11 1ydk s LYS 64 CO 0.17 -1.25 1.18 -0.51 -0.92 0.00 0.00 175.35 174.02 1ydk s LEU 65 N -1.05 3.78 0.44 3.17 1.43 -0.19 -4.79 118.68 121.46 1ydk s LEU 65 Ca 0.26 0.85 0.08 0.00 -1.03 0.00 0.00 54.13 54.29 1ydk s LEU 65 Cb -0.10 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.59 1ydk s LEU 65 CO -0.10 -1.12 0.51 0.68 0.23 0.00 0.00 176.35 176.55 1ydk s VAL 66 N 4.29 2.71 0.00 -1.59 -7.23 -1.26 -0.61 120.40 116.71 1ydk s VAL 66 Ca 0.50 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1ydk s VAL 66 Cb -0.11 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1ydk s VAL 66 CO 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.04 1ydk n GLN 67 N -1.77 -0.30 -0.36 4.82 1.13 -1.24 -4.47 117.38 115.19 1ydk n GLN 67 Ca 0.07 0.69 0.04 0.00 -1.94 0.00 0.00 57.00 55.86 1ydk n GLN 67 Cb 0.61 -0.58 0.12 0.00 0.11 0.00 0.00 30.24 30.50 1ydk n GLN 67 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1ydk n THR 68 N 0.10 -0.44 -0.07 5.09 -1.04 -1.26 -1.82 114.28 114.84 1ydk n THR 68 Ca 0.00 2.27 -0.12 0.00 -2.04 0.00 0.00 64.05 64.16 1ydk n THR 68 Cb 0.00 -3.11 0.01 0.00 -1.82 0.00 0.00 70.33 65.41 1ydk n THR 68 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1ydk h ARG 69 N 0.00 0.80 -0.23 -2.82 3.08 -1.97 -0.35 114.38 112.89 1ydk h ARG 69 Ca 0.45 -0.45 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1ydk h ARG 69 Cb 0.69 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1ydk h ARG 69 CO -1.01 1.08 0.07 0.00 -1.07 0.00 0.00 179.97 179.04 1ydk h ALA 70 N 0.84 0.25 0.41 0.04 0.00 -1.61 0.13 119.26 119.33 1ydk h ALA 70 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ydk h ALA 70 Cb 1.03 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ydk h ALA 70 CO 0.10 -0.35 -0.45 0.82 0.00 0.00 0.00 179.25 179.37 1ydk h ILE 71 N 0.17 0.11 -0.75 0.00 2.04 -1.12 -1.98 117.51 115.98 1ydk h ILE 71 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1ydk h ILE 71 Cb 0.08 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1ydk h ILE 71 CO -0.12 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.38 1ydk h LEU 72 N -0.88 0.93 -0.65 1.44 3.38 -1.02 -1.81 115.31 116.69 1ydk h LEU 72 Ca -0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ydk h LEU 72 Cb 0.79 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ydk h LEU 72 CO -0.08 0.75 0.40 0.78 0.09 0.00 0.00 178.44 180.38 1ydk h ASN 73 N 1.03 0.78 0.13 -0.43 2.35 -0.68 0.15 115.58 118.92 1ydk h ASN 73 Ca 0.26 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1ydk h ASN 73 Cb 0.02 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1ydk h ASN 73 CO -0.04 0.60 -0.06 0.22 -1.65 0.00 0.00 177.43 176.50 1ydk h TYR 74 N 0.89 -0.16 -0.51 1.19 3.20 -1.16 -2.43 116.97 117.98 1ydk h TYR 74 Ca 0.24 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1ydk h TYR 74 Cb -0.04 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1ydk h TYR 74 CO -0.02 0.13 0.26 0.82 -1.64 0.00 0.00 178.16 177.71 1ydk h ILE 75 N -0.45 0.97 -0.52 1.81 2.04 -1.23 -0.70 117.51 119.42 1ydk h ILE 75 Ca -0.02 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1ydk h ILE 75 Cb 0.36 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1ydk h ILE 75 CO 0.03 0.09 0.34 0.00 0.00 0.00 0.00 178.15 178.62 1ydk h ALA 76 N 1.27 0.67 -0.13 1.87 0.00 -0.96 -2.31 119.26 119.66 1ydk h ALA 76 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ydk h ALA 76 Cb 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ydk h ALA 76 CO -0.15 0.10 0.01 0.77 0.00 0.00 0.00 179.25 179.97 1ydk h SER 77 N 0.70 0.23 -0.92 0.00 0.02 -1.22 0.29 113.55 112.64 1ydk h SER 77 Ca 0.20 -0.30 0.11 0.00 -0.84 0.00 0.00 61.79 60.96 1ydk h SER 77 Cb -0.07 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 1ydk h SER 77 CO -0.05 0.47 0.59 0.50 -1.14 0.00 0.00 176.83 177.20 1ydk h LYS 78 N -0.02 0.85 -0.42 3.45 3.64 -0.97 -2.67 116.57 120.43 1ydk h LYS 78 Ca 0.04 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 1ydk h LYS 78 Cb 0.35 -0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 31.87 1ydk h LYS 78 CO 0.01 0.56 0.03 0.66 -2.27 0.00 0.00 179.45 178.44 1ydk n TYR 79 N -4.56 1.33 -3.86 1.91 4.01 -0.88 -4.97 117.16 110.14 1ydk n TYR 79 Ca 0.17 -1.46 -0.28 0.00 -0.16 0.00 0.00 57.90 56.17 1ydk n TYR 79 Cb 0.35 -0.51 0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1ydk n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ydk n ASN 80 N -0.96 -3.98 -0.84 7.72 5.03 -1.01 -4.89 115.26 116.33 1ydk n ASN 80 Ca 0.34 -0.78 0.03 0.00 0.87 0.00 0.00 54.58 55.04 1ydk n ASN 80 Cb 1.09 -3.96 0.21 0.00 -1.02 0.00 0.00 39.78 36.10 1ydk n ASN 80 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ydk n LEU 81 N -4.60 3.60 -0.88 3.41 4.77 0.99 -4.66 117.00 119.62 1ydk n LEU 81 Ca -0.04 -3.48 0.05 0.00 -0.03 0.00 0.00 56.01 52.52 1ydk n LEU 81 Cb 0.56 -0.57 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 1ydk n LEU 81 CO 0.74 1.03 0.26 0.00 -1.33 0.00 0.00 177.39 178.09 1ydk n TYR 82 N -1.01 0.00 -0.29 -1.77 4.19 -1.19 -0.59 117.16 116.50 1ydk n TYR 82 Ca 0.25 -1.09 0.04 0.00 3.31 0.00 0.00 57.90 60.42 1ydk n TYR 82 Cb 0.89 -0.20 -0.01 0.00 0.49 0.00 0.00 39.34 40.51 1ydk n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ydk n GLY 83 N -0.55 -1.42 0.03 2.98 0.00 -1.26 -4.33 105.19 100.64 1ydk n GLY 83 Ca 0.14 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1ydk n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ydk n LYS 84 N -1.70 0.66 -3.98 1.61 2.85 -1.26 -4.96 118.16 111.39 1ydk n LYS 84 Ca 0.00 -0.15 -0.11 0.00 -1.05 0.00 0.00 58.31 57.00 1ydk n LYS 84 Cb 0.13 -1.54 -0.03 0.00 -0.65 0.00 0.00 35.03 32.94 1ydk n LYS 84 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1ydk s ASP 85 N -4.71 0.33 0.27 -5.58 1.47 -1.26 -5.05 116.67 102.13 1ydk s ASP 85 Ca -0.08 -1.19 -0.01 0.00 1.18 0.00 0.00 52.55 52.46 1ydk s ASP 85 Cb 0.13 0.69 0.52 0.00 -0.34 0.00 0.00 42.92 43.92 1ydk s ASP 85 CO 0.89 -1.35 1.80 -0.29 0.68 0.00 0.00 175.17 176.90 1ydk h ILE 86 N 2.12 0.84 -0.06 2.11 2.10 -1.96 -1.56 117.51 121.11 1ydk h ILE 86 Ca -0.28 -0.28 -0.20 0.00 1.08 0.00 0.00 64.86 65.18 1ydk h ILE 86 Cb 1.25 -0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1ydk h ILE 86 CO 0.37 0.15 -0.81 0.11 -1.08 0.00 0.00 178.15 176.89 1ydk h LYS 87 N 0.81 0.46 -0.39 2.19 1.57 -1.99 -1.94 116.57 117.28 1ydk h LYS 87 Ca 0.47 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1ydk h LYS 87 Cb 0.54 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1ydk h LYS 87 CO -0.30 1.06 -0.14 0.93 -0.57 0.00 0.00 179.45 180.43 1ydk h GLU 88 N 0.30 0.71 -0.55 3.15 5.08 -1.85 -2.40 114.58 119.01 1ydk h GLU 88 Ca -0.05 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1ydk h GLU 88 Cb 1.42 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1ydk h GLU 88 CO 0.14 0.82 0.17 0.00 -1.00 0.00 0.00 179.01 179.14 1ydk h ARG 89 N 0.64 0.83 -0.27 2.33 3.08 -1.17 -0.55 114.38 119.26 1ydk h ARG 89 Ca 0.11 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ydk h ARG 89 Cb 0.60 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1ydk h ARG 89 CO 0.04 0.72 0.18 0.00 -1.07 0.00 0.00 179.97 179.84 1ydk h ALA 90 N 1.38 0.34 -0.48 0.04 0.00 -1.04 0.24 119.26 119.75 1ydk h ALA 90 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ydk h ALA 90 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ydk h ALA 90 CO -0.01 -0.18 0.15 -0.07 0.00 0.00 0.00 179.25 179.14 1ydk h LEU 91 N 0.37 0.69 -0.21 0.00 3.38 -1.23 -1.31 115.31 117.00 1ydk h LEU 91 Ca 0.10 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ydk h LEU 91 Cb -0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ydk h LEU 91 CO -0.02 0.71 0.11 0.40 0.09 0.00 0.00 178.44 179.73 1ydk h ILE 92 N 0.64 1.01 -0.58 1.22 2.04 -0.86 -1.38 117.51 119.60 1ydk h ILE 92 Ca 0.15 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1ydk h ILE 92 Cb 0.26 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1ydk h ILE 92 CO -0.01 0.04 0.38 0.44 0.00 0.00 0.00 178.15 179.01 1ydk h ASP 93 N 0.24 0.67 -0.26 1.72 3.32 -0.44 0.00 116.42 121.66 1ydk h ASP 93 Ca 0.08 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1ydk h ASP 93 Cb 0.01 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1ydk h ASP 93 CO -0.05 0.48 0.08 -0.03 -1.72 0.00 0.00 179.24 178.01 1ydk h MET 94 N 0.78 0.19 0.10 3.56 4.05 -1.01 -0.91 114.93 121.69 1ydk h MET 94 Ca 0.21 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.62 1ydk h MET 94 Cb -0.09 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.67 1ydk h MET 94 CO -0.05 0.13 -0.05 1.88 0.23 0.00 0.00 176.91 179.05 1ydk h TYR 95 N 0.19 -0.12 0.00 1.39 0.05 -0.86 -2.77 116.97 114.86 1ydk h TYR 95 Ca 0.12 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 1ydk h TYR 95 Cb 0.10 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1ydk h TYR 95 CO -0.14 0.05 -0.31 -0.84 -1.05 0.00 0.00 178.16 175.87 1ydk h ILE 96 N -0.27 0.72 -0.11 -2.88 3.07 -0.93 -1.72 117.51 115.39 1ydk h ILE 96 Ca -0.01 -1.39 -0.19 0.00 1.55 0.00 0.00 64.86 64.81 1ydk h ILE 96 Cb 0.22 1.90 -0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1ydk h ILE 96 CO 0.02 0.31 -0.71 -0.33 -1.05 0.00 0.00 178.15 176.39 1ydk h GLU 97 N 0.00 0.51 -0.48 0.16 4.39 -1.13 0.32 114.58 118.34 1ydk h GLU 97 Ca -0.00 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 1ydk h GLU 97 Cb 0.87 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1ydk h GLU 97 CO 0.04 1.03 0.25 0.78 -1.16 0.00 0.00 179.01 179.95 1ydk h GLY 98 N 1.10 0.73 0.80 -3.84 0.00 -1.27 -1.17 103.07 99.42 1ydk h GLY 98 Ca -0.03 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ydk h GLY 98 CO 0.13 0.33 0.24 -2.22 0.00 0.00 0.00 176.54 175.02 1ydk h ILE 99 N 0.63 0.99 -0.27 2.60 2.04 -1.16 -2.34 117.51 120.00 1ydk h ILE 99 Ca 0.17 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1ydk h ILE 99 Cb 0.08 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1ydk h ILE 99 CO -0.02 0.09 -0.03 0.00 0.00 0.00 0.00 178.15 178.19 1ydk h ALA 100 N 1.23 1.46 0.07 1.87 0.00 -0.18 0.84 119.26 124.57 1ydk h ALA 100 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ydk h ALA 100 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ydk h ALA 100 CO -0.12 0.38 -0.04 -0.44 0.00 0.00 0.00 179.25 179.03 1ydk h ASP 101 N 0.39 -0.08 -0.32 0.00 5.19 -0.86 -0.36 116.42 120.38 1ydk h ASP 101 Ca 0.09 -0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1ydk h ASP 101 Cb 0.30 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1ydk h ASP 101 CO 0.01 0.19 0.11 0.25 -3.12 0.00 0.00 179.24 176.69 1ydk h LEU 102 N -0.36 0.45 -0.98 1.55 5.85 -1.34 -2.83 115.31 117.65 1ydk h LEU 102 Ca -0.01 -0.19 0.18 0.00 0.84 0.00 0.00 57.88 58.70 1ydk h LEU 102 Cb 0.32 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 1ydk h LEU 102 CO 0.02 0.51 0.58 1.23 -0.34 0.00 0.00 178.44 180.44 1ydk h GLY 103 N 0.36 1.71 1.12 3.75 0.00 -0.81 -1.98 103.07 107.22 1ydk h GLY 103 Ca 0.10 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 1ydk h GLY 103 CO -0.01 -0.05 0.02 -2.09 0.00 0.00 0.00 176.54 174.42 1ydk h GLU 104 N 0.75 1.06 -0.41 4.80 4.57 -0.85 -0.43 114.58 124.06 1ydk h GLU 104 Ca 0.55 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1ydk h GLU 104 Cb 0.83 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1ydk h GLU 104 CO -0.37 1.02 0.20 0.52 -1.18 0.00 0.00 179.01 179.19 1ydk h MET 105 N 0.97 0.59 -0.38 1.92 2.86 -1.14 -2.19 114.93 117.55 1ydk h MET 105 Ca 0.18 -0.09 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 1ydk h MET 105 Cb 0.53 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1ydk h MET 105 CO 0.03 0.51 -0.38 0.82 1.06 0.00 0.00 176.91 178.94 1ydk h ILE 106 N 0.52 1.27 -0.98 -1.22 2.04 -1.36 -2.48 117.51 115.31 1ydk h ILE 106 Ca 0.14 -1.56 0.07 0.00 1.00 0.00 0.00 64.86 64.51 1ydk h ILE 106 Cb 0.12 1.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 1ydk h ILE 106 CO -0.02 0.52 0.63 0.25 0.00 0.00 0.00 178.15 179.53 1ydk h LEU 107 N 0.76 0.99 -0.66 1.44 5.85 -0.98 -3.04 115.31 119.66 1ydk h LEU 107 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ydk h LEU 107 Cb 0.98 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1ydk h LEU 107 CO 0.09 0.62 -0.46 0.18 -0.34 0.00 0.00 178.44 178.53 1ydk n LEU 108 N -4.51 1.49 -0.22 2.25 4.77 -0.83 -4.44 117.00 115.50 1ydk n LEU 108 Ca 0.15 -0.52 -0.05 0.00 -0.03 0.00 0.00 56.01 55.57 1ydk n LEU 108 Cb 0.21 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1ydk n LEU 108 CO 0.32 0.29 1.12 0.25 -1.33 0.00 0.00 177.39 178.03 1ydk h LEU 109 N 1.61 0.65 -2.68 2.23 5.85 -1.32 -1.37 115.31 120.29 1ydk h LEU 109 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ydk h LEU 109 Cb 0.63 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ydk h LEU 109 CO 0.00 0.46 0.10 -0.65 -0.34 0.00 0.00 178.44 178.01 1ydk h PRO 110 N 0.78 0.00 0.00 5.25 0.11 -1.78 -2.27 132.00 134.10 1ydk h PRO 110 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1ydk h PRO 110 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1ydk h PRO 110 CO -0.09 0.00 -0.92 0.28 -0.21 0.00 0.00 178.00 177.06 1ydk n VAL 111 N -3.07 0.15 -1.73 3.15 0.31 -0.55 -4.95 118.33 111.64 1ydk n VAL 111 Ca -0.03 -0.20 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 1ydk n VAL 111 Cb 0.17 0.24 -0.02 0.00 -0.91 0.00 0.00 33.84 33.32 1ydk n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ydk n PRO 113 N 2.50 1.88 -0.18 0.00 -0.02 -1.26 -4.76 135.00 133.15 1ydk n PRO 113 Ca 0.10 0.67 0.21 0.00 -2.02 0.00 0.00 63.50 62.46 1ydk n PRO 113 Cb 0.36 -2.30 0.59 0.00 -0.02 0.00 0.00 33.50 32.13 1ydk n PRO 113 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ydk h PRO 114 N 4.10 0.24 0.00 0.52 0.11 -1.98 0.96 132.00 135.95 1ydk h PRO 114 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ydk h PRO 114 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ydk h PRO 114 CO 0.75 0.16 0.00 1.05 -0.21 0.00 0.00 178.00 179.75 1ydk h GLU 115 N 0.25 0.00 -0.01 1.05 9.09 -2.03 -3.06 114.58 119.87 1ydk h GLU 115 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1ydk h GLU 115 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1ydk h GLU 115 CO -0.10 0.00 -0.44 0.39 0.05 0.00 0.00 179.01 178.91 1ydk n GLU 116 N -3.03 1.47 -0.12 1.06 1.02 0.29 -4.70 120.64 116.63 1ydk n GLU 116 Ca 0.02 -0.79 -0.09 0.00 -0.02 0.00 0.00 57.16 56.27 1ydk n GLU 116 Cb 0.38 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1ydk n GLU 116 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1ydk h LYS 117 N 1.84 0.53 -0.54 3.49 3.11 -1.32 -1.46 116.57 122.22 1ydk h LYS 117 Ca 0.00 -0.08 -0.03 0.00 -2.81 0.00 0.00 60.65 57.74 1ydk h LYS 117 Cb 0.61 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1ydk h LYS 117 CO 0.00 0.47 0.24 -0.44 -2.81 0.00 0.00 179.45 176.91 1ydk h ASP 118 N 0.45 0.73 0.27 4.20 3.32 -1.84 -1.68 116.42 121.87 1ydk h ASP 118 Ca 0.13 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1ydk h ASP 118 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1ydk h ASP 118 CO -0.02 0.68 -0.55 0.00 -1.72 0.00 0.00 179.24 177.63 1ydk h ALA 119 N 1.08 0.87 -0.27 3.45 0.00 -1.85 -2.18 119.26 120.36 1ydk h ALA 119 Ca 0.18 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1ydk h ALA 119 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ydk h ALA 119 CO -0.02 0.69 -0.05 -0.22 0.00 0.00 0.00 179.25 179.66 1ydk h LYS 120 N 0.23 0.52 -0.68 0.00 3.11 -1.14 -2.52 116.57 116.08 1ydk h LYS 120 Ca 0.00 -0.19 -0.01 0.00 -2.81 0.00 0.00 60.65 57.64 1ydk h LYS 120 Cb 1.05 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.21 1ydk h LYS 120 CO 0.09 0.71 0.39 1.25 -2.81 0.00 0.00 179.45 179.08 1ydk h LEU 121 N 0.28 0.84 -0.85 5.20 5.85 -1.22 -1.18 115.31 124.24 1ydk h LEU 121 Ca 0.07 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1ydk h LEU 121 Cb 0.51 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1ydk h LEU 121 CO 0.02 0.68 0.33 0.00 -0.34 0.00 0.00 178.44 179.14 1ydk h ALA 122 N 1.19 1.08 -0.50 1.25 0.00 -1.38 -1.39 119.26 119.52 1ydk h ALA 122 Ca 0.24 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1ydk h ALA 122 Cb 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ydk h ALA 122 CO -0.04 0.66 -0.05 1.25 0.00 0.00 0.00 179.25 181.07 1ydk h LEU 123 N 1.15 0.90 -0.14 0.00 5.85 -1.16 -1.29 115.31 120.62 1ydk h LEU 123 Ca 0.27 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1ydk h LEU 123 Cb 0.19 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1ydk h LEU 123 CO -0.02 1.02 0.09 0.40 -0.34 0.00 0.00 178.44 179.59 1ydk h ILE 124 N 0.77 1.04 -0.59 4.05 2.04 -0.99 -1.72 117.51 122.12 1ydk h ILE 124 Ca 0.14 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1ydk h ILE 124 Cb 0.58 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1ydk h ILE 124 CO 0.03 0.04 0.14 0.11 0.00 0.00 0.00 178.15 178.47 1ydk h LYS 125 N 0.19 0.92 -0.74 2.37 1.57 -1.19 -0.71 116.57 118.98 1ydk h LYS 125 Ca 0.05 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1ydk h LYS 125 Cb -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1ydk h LYS 125 CO -0.01 0.83 0.30 1.49 -0.57 0.00 0.00 179.45 181.49 1ydk h GLU 126 N 0.88 1.10 -0.26 3.15 4.57 -1.13 -1.94 114.58 120.95 1ydk h GLU 126 Ca 0.19 -0.19 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 1ydk h GLU 126 Cb 0.32 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1ydk h GLU 126 CO 0.00 0.89 -0.51 0.87 -1.18 0.00 0.00 179.01 179.09 1ydk h LYS 127 N 1.06 0.73 0.24 1.92 1.57 -0.88 -1.19 116.57 120.01 1ydk h LYS 127 Ca 0.25 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1ydk h LYS 127 Cb 0.20 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ydk h LYS 127 CO -0.02 1.06 -0.12 0.82 -0.57 0.00 0.00 179.45 180.62 1ydk h ILE 128 N 0.57 0.78 -0.12 1.86 2.04 -1.03 0.29 117.51 121.90 1ydk h ILE 128 Ca 0.02 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 1ydk h ILE 128 Cb 1.08 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1ydk h ILE 128 CO 0.11 0.02 -0.48 0.11 0.00 0.00 0.00 178.15 177.91 1ydk h LYS 129 N -0.37 0.30 0.00 2.37 1.57 -1.38 -0.45 116.57 118.62 1ydk h LYS 129 Ca -0.03 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1ydk h LYS 129 Cb 0.28 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1ydk h LYS 129 CO 0.05 0.72 -1.63 0.09 -0.57 0.00 0.00 179.45 178.12 1ydk n ASN 130 N -3.97 2.36 -0.01 0.86 3.02 -0.45 -4.51 115.26 112.56 1ydk n ASN 130 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.51 1ydk n ASN 130 Cb 0.53 1.17 -0.01 0.00 -0.61 0.00 0.00 39.78 40.87 1ydk n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ydk n ARG 131 N -2.13 0.14 -0.01 3.52 0.63 0.77 -4.75 116.66 114.83 1ydk n ARG 131 Ca -0.09 0.06 -0.11 0.00 -0.92 0.00 0.00 57.85 56.78 1ydk n ARG 131 Cb 0.56 -0.64 -0.09 0.00 0.45 0.00 0.00 32.46 32.74 1ydk n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1ydk h TYR 132 N -0.27 -0.08 -0.35 -0.14 0.05 -0.95 -2.89 116.97 112.35 1ydk h TYR 132 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ydk h TYR 132 Cb 0.27 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1ydk h TYR 132 CO -0.11 0.51 0.22 0.74 -1.05 0.00 0.00 178.16 178.47 1ydk h PHE 133 N -0.85 0.44 -0.93 4.88 -1.00 -1.28 -2.09 116.94 116.11 1ydk h PHE 133 Ca -0.01 0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.85 1ydk h PHE 133 Cb 0.63 -0.15 -0.07 0.00 3.61 0.00 0.00 35.95 39.97 1ydk h PHE 133 CO 0.14 0.30 0.58 -1.35 -1.61 0.00 0.00 178.31 176.37 1ydk h PRO 134 N 0.46 1.00 -0.46 1.51 0.11 -1.76 0.16 132.00 133.02 1ydk h PRO 134 Ca 0.13 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.22 1ydk h PRO 134 Cb -0.03 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 30.81 1ydk h PRO 134 CO -0.03 0.66 0.21 0.00 -0.21 0.00 0.00 178.00 178.63 1ydk h ALA 135 N 1.45 0.57 0.18 -0.75 0.00 -1.17 0.84 119.26 120.38 1ydk h ALA 135 Ca 0.42 0.03 -0.31 0.00 0.00 0.00 0.00 54.91 55.05 1ydk h ALA 135 Cb 0.24 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.02 1ydk h ALA 135 CO -0.20 -0.16 -1.35 0.74 0.00 0.00 0.00 179.25 178.29 1ydk h PHE 136 N 0.42 0.84 -0.75 0.00 0.04 -1.09 -2.55 116.94 113.85 1ydk h PHE 136 Ca 0.20 -0.59 0.15 0.00 2.80 0.00 0.00 57.97 60.53 1ydk h PHE 136 Cb 0.14 -0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.15 1ydk h PHE 136 CO -0.12 1.45 0.28 1.49 -0.60 0.00 0.00 178.31 180.81 1ydk h GLU 137 N 0.16 0.39 -0.43 1.51 4.57 -0.62 -1.29 114.58 118.88 1ydk h GLU 137 Ca -0.20 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1ydk h GLU 137 Cb 2.04 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.52 1ydk h GLU 137 CO 0.25 0.26 0.23 -0.22 -1.18 0.00 0.00 179.01 178.34 1ydk h LYS 138 N 0.40 0.60 -0.12 1.92 3.64 -0.77 -0.66 116.57 121.58 1ydk h LYS 138 Ca 0.42 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1ydk h LYS 138 Cb 0.65 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1ydk h LYS 138 CO -0.43 0.48 -0.03 0.28 -2.27 0.00 0.00 179.45 177.49 1ydk h VAL 139 N 0.55 0.88 -0.48 2.00 2.07 -0.99 -0.26 116.25 120.01 1ydk h VAL 139 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1ydk h VAL 139 Cb 0.07 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1ydk h VAL 139 CO -0.02 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.77 1ydk h LEU 140 N -0.00 0.43 -1.20 2.57 3.38 -1.15 -2.80 115.31 116.54 1ydk h LEU 140 Ca 0.06 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1ydk h LEU 140 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ydk h LEU 140 CO -0.12 0.30 -0.28 0.50 0.09 0.00 0.00 178.44 178.93 1ydk h LYS 141 N 0.54 0.20 -0.64 1.13 3.64 -0.90 -0.81 116.57 119.75 1ydk h LYS 141 Ca 0.20 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1ydk h LYS 141 Cb 0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1ydk h LYS 141 CO -0.11 0.47 0.42 0.66 -2.27 0.00 0.00 179.45 178.62 1ydk h SER 142 N 0.18 0.67 0.00 4.20 4.64 -0.76 -3.25 113.55 119.24 1ydk h SER 142 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ydk h SER 142 Cb 0.59 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1ydk h SER 142 CO 0.04 0.47 -0.74 0.00 -0.87 0.00 0.00 176.83 175.73 1ydk n HIS 143 N -4.46 0.00 -1.31 4.77 1.44 -1.21 -5.02 115.22 109.43 1ydk n HIS 143 Ca 0.07 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.68 1ydk n HIS 143 Cb 0.11 -0.04 -0.05 0.00 0.12 0.00 0.00 29.99 30.13 1ydk n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ydk n GLY 144 N 1.82 1.04 3.93 -1.39 0.00 -0.31 -4.98 105.19 105.29 1ydk n GLY 144 Ca -0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1ydk n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ydk s GLN 145 N -2.87 3.29 0.29 1.61 -0.21 -1.26 -4.99 119.66 115.52 1ydk s GLN 145 Ca 0.00 -0.11 0.26 0.00 0.02 0.00 0.00 55.36 55.52 1ydk s GLN 145 Cb 0.00 -2.45 0.92 0.00 1.00 0.00 0.00 33.01 32.48 1ydk s GLN 145 CO 0.00 -0.26 1.76 -0.44 -2.12 0.00 0.00 175.29 174.23 1ydk h ASP 146 N 0.28 0.00 -3.69 5.90 3.32 -1.93 -3.44 116.42 116.86 1ydk h ASP 146 Ca -0.47 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.04 1ydk h ASP 146 Cb 1.23 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.59 1ydk h ASP 146 CO 0.60 0.00 -0.80 -0.31 -1.72 0.00 0.00 179.24 177.02 1ydk s TYR 147 N -3.28 1.85 0.23 4.55 2.02 -1.26 -4.94 117.35 116.53 1ydk s TYR 147 Ca 0.06 -0.45 -0.07 0.00 -0.37 0.00 0.00 57.07 56.24 1ydk s TYR 147 Cb 0.10 -0.95 0.22 0.00 -0.40 0.00 0.00 41.96 40.93 1ydk s TYR 147 CO 0.50 0.31 1.89 -0.07 -1.57 0.00 0.00 175.55 176.61 1ydk h LEU 148 N 3.46 1.09 -7.73 -1.29 3.38 -1.86 -3.42 115.31 108.94 1ydk h LEU 148 Ca -0.44 -0.06 -0.37 0.00 0.09 0.00 0.00 57.88 57.10 1ydk h LEU 148 Cb 1.20 -0.27 -0.33 0.00 0.09 0.00 0.00 40.66 41.35 1ydk h LEU 148 CO 0.48 0.83 -0.76 -0.69 0.09 0.00 0.00 178.44 178.38 1ydk s VAL 149 N -6.00 0.39 -0.32 1.22 1.01 -1.26 -4.88 120.40 110.56 1ydk s VAL 149 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1ydk s VAL 149 Cb 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1ydk s VAL 149 CO 0.82 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.70 1ydk n GLY 150 N 3.85 0.51 3.72 4.51 0.00 -1.26 -2.98 105.19 113.53 1ydk n GLY 150 Ca -0.24 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1ydk n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ydk n ASN 151 N -0.34 -5.14 -3.67 1.61 5.15 -1.26 -4.96 115.26 106.64 1ydk n ASN 151 Ca -0.03 -0.65 -0.14 0.00 -0.60 0.00 0.00 54.58 53.16 1ydk n ASN 151 Cb 0.30 -4.10 -0.08 0.00 -0.53 0.00 0.00 39.78 35.36 1ydk n ASN 151 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1ydk s LYS 152 N -6.43 0.68 0.09 1.20 2.20 -1.16 -4.90 119.74 111.43 1ydk s LYS 152 Ca 0.60 0.77 -0.36 0.00 -0.36 0.00 0.00 55.97 56.62 1ydk s LYS 152 Cb -0.29 0.33 -0.15 0.00 -1.51 0.00 0.00 37.83 36.21 1ydk s LYS 152 CO 0.74 -0.09 1.47 -0.11 -0.36 0.00 0.00 175.35 177.00 1ydk n LEU 153 N 2.70 2.32 -4.29 5.43 7.94 -1.26 -4.56 117.00 125.27 1ydk n LEU 153 Ca -0.14 1.10 -0.17 0.00 -1.11 0.00 0.00 56.01 55.69 1ydk n LEU 153 Cb 0.56 -1.29 -0.09 0.00 0.53 0.00 0.00 43.42 43.13 1ydk n LEU 153 CO 0.08 -0.68 -0.20 -0.94 -1.11 0.00 0.00 177.39 174.55 1ydk s SER 154 N 0.94 1.20 0.46 1.96 1.04 -1.26 -4.74 113.70 113.30 1ydk s SER 154 Ca 0.83 -1.54 0.13 0.00 0.48 0.00 0.00 55.95 55.85 1ydk s SER 154 Cb -0.84 0.40 1.08 0.00 0.10 0.00 0.00 66.02 66.76 1ydk s SER 154 CO 0.44 -0.90 2.07 0.08 0.98 0.00 0.00 173.24 175.92 1ydk h ARG 155 N 2.31 0.28 -0.81 4.02 0.11 -1.23 -2.64 114.38 116.42 1ydk h ARG 155 Ca -0.33 -0.02 0.08 0.00 0.10 0.00 0.00 59.98 59.82 1ydk h ARG 155 Cb 1.25 -0.06 -0.07 0.00 1.11 0.00 0.00 29.97 32.19 1ydk h ARG 155 CO 0.50 0.18 0.47 0.00 0.10 0.00 0.00 179.97 181.22 1ydk h ALA 156 N 1.83 1.13 -0.43 0.08 0.00 -1.90 0.21 119.26 120.18 1ydk h ALA 156 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ydk h ALA 156 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ydk h ALA 156 CO -0.03 0.12 0.08 -0.44 0.00 0.00 0.00 179.25 178.98 1ydk h ASP 157 N 0.80 0.68 -0.05 0.00 3.32 -1.87 -1.41 116.42 117.89 1ydk h ASP 157 Ca 0.38 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1ydk h ASP 157 Cb 0.31 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ydk h ASP 157 CO -0.23 0.76 0.00 0.40 -1.72 0.00 0.00 179.24 178.45 1ydk h ILE 158 N 0.57 1.25 -0.84 0.35 1.08 -1.38 -1.76 117.51 116.78 1ydk h ILE 158 Ca 0.13 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1ydk h ILE 158 Cb 0.36 1.66 -0.04 0.00 -3.07 0.00 0.00 36.82 35.74 1ydk h ILE 158 CO 0.01 0.20 0.47 0.45 -0.69 0.00 0.00 178.15 178.59 1ydk h HIS 159 N -0.21 1.14 -0.06 1.37 3.86 -0.62 -1.48 115.15 119.15 1ydk h HIS 159 Ca 0.01 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1ydk h HIS 159 Cb 0.33 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1ydk h HIS 159 CO 0.03 0.78 0.01 1.25 0.86 0.00 0.00 177.93 180.86 1ydk h LEU 160 N 1.16 0.09 -0.79 2.43 5.85 -1.22 -2.52 115.31 120.30 1ydk h LEU 160 Ca 0.30 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1ydk h LEU 160 Cb 0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ydk h LEU 160 CO -0.05 0.33 0.07 0.58 -0.34 0.00 0.00 178.44 179.03 1ydk h VAL 161 N -0.15 1.25 -0.40 1.05 2.07 -1.21 0.10 116.25 118.97 1ydk h VAL 161 Ca 0.02 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 66.60 1ydk h VAL 161 Cb 0.28 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1ydk h VAL 161 CO 0.00 0.37 -0.03 -0.08 0.02 0.00 0.00 177.57 177.86 1ydk h GLU 162 N 0.92 0.07 -0.47 1.57 4.81 -1.29 -1.96 114.58 118.23 1ydk h GLU 162 Ca 0.18 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1ydk h GLU 162 Cb 0.44 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1ydk h GLU 162 CO 0.01 0.05 0.11 1.25 -0.73 0.00 0.00 179.01 179.71 1ydk h LEU 163 N 0.08 0.66 -0.67 1.64 5.85 -0.85 -2.59 115.31 119.41 1ydk h LEU 163 Ca 0.20 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ydk h LEU 163 Cb 0.29 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1ydk h LEU 163 CO -0.36 0.65 0.44 -0.07 -0.34 0.00 0.00 178.44 178.77 1ydk h LEU 164 N 0.69 0.76 -0.86 2.25 3.38 -0.27 0.13 115.31 121.38 1ydk h LEU 164 Ca 0.16 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.24 1ydk h LEU 164 Cb 0.26 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1ydk h LEU 164 CO -0.00 0.54 0.47 1.88 0.09 0.00 0.00 178.44 181.43 1ydk h TYR 165 N 0.90 0.85 -0.18 1.13 -1.99 -1.00 -0.82 116.97 115.85 1ydk h TYR 165 Ca 0.25 0.03 -0.20 0.00 2.00 0.00 0.00 58.73 60.82 1ydk h TYR 165 Cb -0.08 -0.25 0.01 0.00 2.00 0.00 0.00 36.73 38.41 1ydk h TYR 165 CO -0.03 0.26 -0.66 1.88 -0.00 0.00 0.00 178.16 179.61 1ydk h TYR 166 N 0.72 1.01 -0.93 4.88 0.05 -0.95 -2.37 116.97 119.38 1ydk h TYR 166 Ca 0.45 -0.42 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1ydk h TYR 166 Cb 0.56 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 38.08 1ydk h TYR 166 CO -0.07 1.24 0.61 0.28 -1.05 0.00 0.00 178.16 179.17 1ydk h VAL 167 N 0.49 1.11 -0.14 -2.88 2.07 -0.63 -1.74 116.25 114.53 1ydk h VAL 167 Ca -0.03 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ydk h VAL 167 Cb 1.29 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1ydk h VAL 167 CO 0.14 0.20 0.07 -0.08 0.02 0.00 0.00 177.57 177.92 1ydk h GLU 168 N 1.12 0.19 -0.77 1.57 4.81 -1.01 0.14 114.58 120.63 1ydk h GLU 168 Ca 0.39 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.72 1ydk h GLU 168 Cb 0.11 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.36 1ydk h GLU 168 CO -0.13 0.23 0.35 0.93 -0.73 0.00 0.00 179.01 179.66 1ydk h GLU 169 N 0.10 0.51 0.01 1.92 5.08 -1.19 -2.38 114.58 118.63 1ydk h GLU 169 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ydk h GLU 169 Cb 0.10 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ydk h GLU 169 CO -0.01 0.34 -0.00 1.25 -1.00 0.00 0.00 179.01 179.59 1ydk h LEU 170 N 0.52 -0.01 -6.00 1.33 5.85 -0.86 -3.44 115.31 112.70 1ydk h LEU 170 Ca 0.41 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1ydk h LEU 170 Cb 0.57 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.40 1ydk h LEU 170 CO -0.36 0.39 -0.28 -0.62 -0.34 0.00 0.00 178.44 177.23 1ydk s ASP 171 N -5.59 -1.37 0.00 1.25 -1.08 0.43 -5.04 116.67 105.28 1ydk s ASP 171 Ca -0.15 0.40 0.08 0.00 -0.52 0.00 0.00 52.55 52.36 1ydk s ASP 171 Cb 0.02 1.97 0.36 0.00 -1.46 0.00 0.00 42.92 43.81 1ydk s ASP 171 CO 0.67 -0.25 1.26 -1.54 0.52 0.00 0.00 175.17 175.82 1ydk n SER 172 N 5.40 0.00 0.09 -0.34 3.41 -0.91 -2.01 113.62 119.25 1ydk n SER 172 Ca 0.03 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1ydk n SER 172 Cb 0.53 -0.49 0.25 0.00 -0.26 0.00 0.00 64.21 64.25 1ydk n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ydk h SER 173 N 0.00 0.00 -0.29 4.04 4.64 -1.91 -3.39 113.55 116.64 1ydk h SER 173 Ca 0.00 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1ydk h SER 173 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1ydk h SER 173 CO 0.00 0.06 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.92 1ydk h LEU 174 N 0.00 0.62 0.00 5.97 3.38 -1.74 -2.31 115.31 121.23 1ydk h LEU 174 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ydk h LEU 174 Cb 0.77 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ydk h LEU 174 CO 0.00 0.71 -0.08 0.00 0.09 0.00 0.00 178.44 179.16 1ydk n ILE 175 N -4.23 0.22 -0.12 1.22 3.06 -1.26 -4.45 119.36 113.80 1ydk n ILE 175 Ca 0.02 -0.11 0.19 0.00 -2.50 0.00 0.00 62.75 60.35 1ydk n ILE 175 Cb 0.29 -0.44 0.59 0.00 0.54 0.00 0.00 39.64 40.62 1ydk n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1ydk h SER 176 N 0.00 0.21 -0.59 9.51 4.64 -1.64 -0.38 113.55 125.30 1ydk h SER 176 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ydk h SER 176 Cb 0.59 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ydk h SER 176 CO 0.00 0.11 0.00 -1.54 -0.87 0.00 0.00 176.83 174.53 1ydk n SER 177 N -4.42 4.16 -3.83 4.97 3.41 -1.26 -4.67 113.62 111.98 1ydk n SER 177 Ca 0.14 -2.33 -0.29 0.00 -0.26 0.00 0.00 58.87 56.13 1ydk n SER 177 Cb 0.63 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.93 1ydk n SER 177 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ydk s PHE 178 N -1.71 2.87 0.28 7.33 0.08 -0.15 -4.99 117.98 121.68 1ydk s PHE 178 Ca 0.45 -2.99 -0.03 0.00 0.12 0.00 0.00 56.93 54.47 1ydk s PHE 178 Cb 0.28 -2.41 0.38 0.00 -0.57 0.00 0.00 43.02 40.70 1ydk s PHE 178 CO 0.23 -0.69 1.94 -1.00 -0.10 0.00 0.00 175.22 175.61 1ydk h PRO 179 N 6.09 1.18 -0.30 0.24 0.13 -1.83 -2.42 132.00 135.08 1ydk h PRO 179 Ca 0.04 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 64.94 1ydk h PRO 179 Cb 0.85 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1ydk h PRO 179 CO 0.63 0.78 -0.45 -0.07 -0.23 0.00 0.00 178.00 178.65 1ydk h LEU 180 N 1.22 0.86 -0.54 1.56 3.38 -1.94 -0.48 115.31 119.37 1ydk h LEU 180 Ca 0.34 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ydk h LEU 180 Cb -0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1ydk h LEU 180 CO -0.08 1.18 0.29 -0.07 0.09 0.00 0.00 178.44 179.85 1ydk h LEU 181 N 0.64 0.68 -0.64 1.67 3.38 -1.90 0.15 115.31 119.29 1ydk h LEU 181 Ca 0.04 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1ydk h LEU 181 Cb 1.03 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1ydk h LEU 181 CO 0.10 0.58 0.32 0.11 0.09 0.00 0.00 178.44 179.64 1ydk h LYS 182 N 0.73 0.57 -0.53 1.13 1.57 -1.24 -0.88 116.57 117.91 1ydk h LYS 182 Ca 0.19 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1ydk h LYS 182 Cb 0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1ydk h LYS 182 CO -0.03 0.38 -0.13 0.00 -0.57 0.00 0.00 179.45 179.10 1ydk h ALA 183 N 1.36 0.73 -0.14 3.86 0.00 -0.52 -2.45 119.26 122.11 1ydk h ALA 183 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ydk h ALA 183 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ydk h ALA 183 CO -0.22 0.66 0.09 1.25 0.00 0.00 0.00 179.25 181.03 1ydk h LEU 184 N 0.89 0.17 -0.44 0.00 5.85 -0.51 -1.55 115.31 119.72 1ydk h LEU 184 Ca 0.13 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1ydk h LEU 184 Cb 0.70 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1ydk h LEU 184 CO 0.05 0.15 -0.02 0.50 -0.34 0.00 0.00 178.44 178.78 1ydk h LYS 185 N 0.17 0.08 0.12 1.25 3.64 -1.03 -0.64 116.57 120.17 1ydk h LYS 185 Ca 0.05 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1ydk h LYS 185 Cb 0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1ydk h LYS 185 CO -0.01 0.05 -0.13 1.15 -2.27 0.00 0.00 179.45 178.24 1ydk h THR 186 N 0.09 0.70 0.21 1.00 2.02 -1.35 -1.66 112.91 113.92 1ydk h THR 186 Ca 0.22 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1ydk h THR 186 Cb 0.32 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1ydk h THR 186 CO -0.38 0.00 -0.13 0.03 0.37 0.00 0.00 175.52 175.41 1ydk h ARG 187 N -0.29 -0.32 -0.74 6.66 3.08 -0.76 -2.39 114.38 119.63 1ydk h ARG 187 Ca 0.01 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ydk h ARG 187 Cb 0.28 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1ydk h ARG 187 CO -0.04 -0.21 0.40 0.82 -1.07 0.00 0.00 179.97 179.87 1ydk h ILE 188 N -0.33 1.22 0.00 2.04 1.08 -1.18 -1.98 117.51 118.36 1ydk h ILE 188 Ca -0.02 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1ydk h ILE 188 Cb 0.28 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1ydk h ILE 188 CO 0.02 0.25 -0.02 0.28 -0.69 0.00 0.00 178.15 177.99 1ydk h SER 189 N 1.01 0.00 -0.00 1.72 0.02 -1.17 -2.36 113.55 112.77 1ydk h SER 189 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1ydk h SER 189 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1ydk h SER 189 CO -0.04 0.02 -0.30 0.59 -1.14 0.00 0.00 176.83 175.97 1ydk n ASN 190 N -3.34 2.23 -4.75 3.07 3.02 -0.78 -3.10 115.26 111.61 1ydk n ASN 190 Ca -0.02 -1.61 -0.41 0.00 -0.03 0.00 0.00 54.58 52.50 1ydk n ASN 190 Cb 0.14 0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 1ydk n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ydk s LEU 191 N -2.31 4.36 0.20 3.41 1.43 -0.89 -4.78 118.68 120.10 1ydk s LEU 191 Ca 0.23 2.83 -0.19 0.00 -1.03 0.00 0.00 54.13 55.97 1ydk s LEU 191 Cb 0.19 -3.64 0.17 0.00 0.03 0.00 0.00 46.19 42.94 1ydk s LEU 191 CO 0.48 -0.79 1.59 -0.65 0.23 0.00 0.00 176.35 177.20 1ydk h PRO 192 N 4.57 -0.11 -0.53 1.29 0.11 -1.91 0.19 132.00 135.61 1ydk h PRO 192 Ca -0.47 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1ydk h PRO 192 Cb 1.22 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1ydk h PRO 192 CO 0.76 -0.07 0.09 1.79 -0.21 0.00 0.00 178.00 180.35 1ydk h THR 193 N -0.12 1.23 0.11 -1.15 1.35 -1.87 -2.15 112.91 110.32 1ydk h THR 193 Ca 0.27 -0.89 -0.28 0.00 -0.55 0.00 0.00 66.41 64.96 1ydk h THR 193 Cb 0.55 0.74 0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1ydk h THR 193 CO -0.72 0.32 -1.19 0.58 -0.25 0.00 0.00 175.52 174.26 1ydk h VAL 194 N 0.79 1.39 -0.73 6.82 2.07 -1.58 -2.37 116.25 122.65 1ydk h VAL 194 Ca 0.17 -2.70 0.01 0.00 0.82 0.00 0.00 66.70 65.00 1ydk h VAL 194 Cb 0.35 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.84 1ydk h VAL 194 CO 0.01 0.80 0.48 0.50 0.02 0.00 0.00 177.57 179.37 1ydk h LYS 195 N 0.18 0.97 -0.62 1.57 3.64 -0.58 -1.06 116.57 120.67 1ydk h LYS 195 Ca -0.15 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1ydk h LYS 195 Cb 1.88 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 33.46 1ydk h LYS 195 CO 0.21 0.65 0.24 -0.22 -2.27 0.00 0.00 179.45 178.06 1ydk h LYS 196 N 0.99 0.93 -0.23 1.90 3.64 -1.38 -2.48 116.57 119.94 1ydk h LYS 196 Ca 0.27 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1ydk h LYS 196 Cb -0.10 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1ydk h LYS 196 CO -0.06 0.79 0.05 0.35 -2.27 0.00 0.00 179.45 178.31 1ydk h PHE 197 N 0.87 0.33 0.00 1.91 3.57 -0.91 -2.55 116.94 120.15 1ydk h PHE 197 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1ydk h PHE 197 Cb 0.21 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1ydk h PHE 197 CO 0.01 0.30 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.21 1ydk h LEU 198 N 0.33 0.00-10.08 0.59 3.38 -0.96 -3.41 115.31 105.17 1ydk h LEU 198 Ca 0.08 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.56 1ydk h LEU 198 Cb 0.14 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.95 1ydk h LEU 198 CO -0.00 0.11 0.42 -1.10 0.09 0.00 0.00 178.44 177.96 1ydk s GLN 199 N -3.18 3.52 0.58 1.13 -0.21 -0.96 -5.00 119.66 115.55 1ydk s GLN 199 Ca 0.06 1.54 -0.18 0.00 0.02 0.00 0.00 55.36 56.80 1ydk s GLN 199 Cb 0.06 -2.06 -0.06 0.00 1.00 0.00 0.00 33.01 31.95 1ydk s GLN 199 CO 0.68 -0.70 0.80 -2.30 -2.12 0.00 0.00 175.29 171.66 1ydk n PRO 200 N -1.14 0.76 -0.77 2.91 -0.02 -1.26 -3.31 135.00 132.17 1ydk n PRO 200 Ca 0.11 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1ydk n PRO 200 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1ydk n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ydk n GLY 201 N 1.47 0.77 3.95 -1.23 0.00 -1.26 -5.05 105.19 103.83 1ydk n GLY 201 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1ydk n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydk s SER 202 N -2.56 4.89 0.00 1.61 1.04 -1.21 -4.97 113.70 112.50 1ydk s SER 202 Ca 0.00 0.23 0.14 0.00 0.48 0.00 0.00 55.95 56.80 1ydk s SER 202 Cb 0.00 -0.92 0.75 0.00 0.10 0.00 0.00 66.02 65.95 1ydk s SER 202 CO 0.00 -1.49 1.36 -0.81 0.98 0.00 0.00 173.24 173.28 1ydk n PRO 203 N -2.74 0.26 -1.71 4.02 -0.04 -1.26 -4.83 135.00 128.70 1ydk n PRO 203 Ca 0.09 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 1ydk n PRO 203 Cb 0.60 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 1ydk n PRO 203 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ydk n ARG 204 N -1.22 2.38 -4.00 0.54 0.63 -1.26 -4.97 116.66 108.76 1ydk n ARG 204 Ca 0.08 0.84 -0.31 0.00 -0.92 0.00 0.00 57.85 57.54 1ydk n ARG 204 Cb 0.10 -2.55 -0.05 0.00 0.45 0.00 0.00 32.46 30.40 1ydk n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1ydk s LYS 205 N -0.67 3.11 0.80 -0.14 -0.14 -1.26 -5.00 119.74 116.44 1ydk s LYS 205 Ca 0.64 -0.58 -0.12 0.00 -1.36 0.00 0.00 55.97 54.55 1ydk s LYS 205 Cb -0.56 -2.86 0.07 0.00 -1.68 0.00 0.00 37.83 32.80 1ydk s LYS 205 CO 0.51 0.59 1.11 -1.25 -0.76 0.00 0.00 175.35 175.55 1ydk s PRO 206 N -2.43 2.06 0.85 -1.68 0.04 -1.26 -4.85 135.00 127.73 1ydk s PRO 206 Ca 0.32 0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 1ydk s PRO 206 Cb -0.13 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.59 1ydk s PRO 206 CO 0.24 -1.60 1.19 -2.14 0.04 0.00 0.00 177.00 174.73 1ydk s PRO 207 N -5.27 1.38 0.26 0.56 0.02 -1.26 -4.40 135.00 126.29 1ydk s PRO 207 Ca 0.61 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1ydk s PRO 207 Cb -0.13 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 1ydk s PRO 207 CO 0.53 -2.39 1.04 1.41 -0.33 0.00 0.00 177.00 177.25 1ydk s MET 208 N -4.31 4.73 0.00 5.54 1.75 -1.26 -5.03 119.30 120.71 1ydk s MET 208 Ca 0.71 1.68 0.17 0.00 -1.25 0.00 0.00 55.69 57.00 1ydk s MET 208 Cb -0.27 -3.23 0.14 0.00 2.84 0.00 0.00 34.83 34.31 1ydk s MET 208 CO 0.53 0.33 1.05 -0.40 -0.65 0.00 0.00 175.02 175.88