#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yki n ASP 2 N 0.00 2.02 0.20 3.17 5.75 -1.26 -5.00 116.55 121.42 1yki n ASP 2 Ca 0.00 -1.59 0.07 0.00 -0.01 0.00 0.00 54.79 53.26 1yki n ASP 2 Cb 0.00 0.05 0.38 0.00 -1.03 0.00 0.00 41.12 40.52 1yki n ASP 2 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1yki h ILE 3 N 0.86 0.83 -0.25 2.12 6.09 -2.02 -2.18 117.51 122.95 1yki h ILE 3 Ca -0.11 -1.39 -0.15 0.00 -1.37 0.00 0.00 64.86 61.84 1yki h ILE 3 Cb 0.36 1.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 1yki h ILE 3 CO 0.18 0.33 -0.45 0.40 -3.07 0.00 0.00 178.15 175.54 1yki h ILE 4 N 0.00 1.30 -0.78 2.19 1.08 -1.99 -1.29 117.51 118.02 1yki h ILE 4 Ca -0.00 -1.64 0.06 0.00 -0.39 0.00 0.00 64.86 62.89 1yki h ILE 4 Cb 0.83 1.58 -0.06 0.00 -3.07 0.00 0.00 36.82 36.10 1yki h ILE 4 CO 0.04 0.52 0.47 0.28 -0.69 0.00 0.00 178.15 178.77 1yki h SER 5 N 0.52 0.72 -0.23 1.72 0.02 -1.79 -0.96 113.55 113.54 1yki h SER 5 Ca 0.03 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1yki h SER 5 Cb 0.98 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1yki h SER 5 CO 0.09 0.46 0.12 0.58 -1.14 0.00 0.00 176.83 176.94 1yki h VAL 6 N 0.85 1.12 -0.80 2.27 2.07 -1.17 -1.34 116.25 119.27 1yki h VAL 6 Ca 0.35 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1yki h VAL 6 Cb 0.18 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1yki h VAL 6 CO -0.18 0.12 0.51 0.00 0.02 0.00 0.00 177.57 178.04 1yki h ALA 7 N 1.00 1.41 0.00 1.67 0.00 -0.88 0.34 119.26 122.79 1yki h ALA 7 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yki h ALA 7 Cb 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1yki h ALA 7 CO -0.01 0.54 -0.10 -0.07 0.00 0.00 0.00 179.25 179.61 1yki h LEU 8 N 1.08 0.00 0.00 0.00 3.38 -0.87 -3.35 115.31 115.55 1yki h LEU 8 Ca 0.29 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.95 1yki h LEU 8 Cb -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1yki h LEU 8 CO -0.06 0.01 -2.10 0.29 0.09 0.00 0.00 178.44 176.67 1yki n LYS 9 N -2.56 1.32 -1.43 1.13 5.02 -0.53 -4.94 118.16 116.16 1yki n LYS 9 Ca 0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1yki n LYS 9 Cb 0.47 -1.41 0.09 0.00 -0.02 0.00 0.00 35.03 34.16 1yki n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1yki s ARG 10 N -2.39 2.21 0.19 1.97 1.70 0.05 -5.04 118.95 117.63 1yki s ARG 10 Ca -0.10 1.59 -0.13 0.00 -0.47 0.00 0.00 55.73 56.62 1yki s ARG 10 Cb 0.05 -1.86 0.01 0.00 -0.57 0.00 0.00 34.95 32.58 1yki s ARG 10 CO 0.64 -1.74 0.40 -3.38 -1.08 0.00 0.00 175.30 170.14 1yki s HIS 11 N -2.23 0.18 -0.44 5.89 -3.43 -1.26 -5.02 115.29 108.99 1yki s HIS 11 Ca 0.70 -0.54 -0.28 0.00 -0.80 0.00 0.00 55.06 54.14 1yki s HIS 11 Cb -0.25 0.16 0.03 0.00 -1.43 0.00 0.00 32.58 31.08 1yki s HIS 11 CO 0.46 -0.83 1.05 -1.12 -2.00 0.00 0.00 174.74 172.30 1yki s SER 12 N -2.94 6.64 0.10 7.38 0.01 -1.26 -4.49 113.70 119.13 1yki s SER 12 Ca 0.15 0.46 -0.31 0.00 1.31 0.00 0.00 55.95 57.56 1yki s SER 12 Cb 0.01 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.65 1yki s SER 12 CO -0.00 -1.11 1.38 -0.89 0.41 0.00 0.00 173.24 173.03 1yki s THR 13 N 4.06 3.40 -0.79 1.44 2.01 -0.71 -4.81 115.64 120.24 1yki s THR 13 Ca 0.44 0.98 0.21 0.00 0.31 0.00 0.00 61.69 63.63 1yki s THR 13 Cb -0.09 -3.63 -0.24 0.00 0.01 0.00 0.00 72.50 68.55 1yki s THR 13 CO 0.27 0.06 0.84 0.29 -0.69 0.00 0.00 174.62 175.39 1yki n LYS 14 N 4.17 0.14 -3.68 4.92 4.76 -1.26 -4.60 118.16 122.61 1yki n LYS 14 Ca 0.12 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 1yki n LYS 14 Cb 0.43 -1.51 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 1yki n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yki s ALA 15 N -3.11 -1.37 0.05 7.82 0.00 -1.26 -4.82 121.76 119.06 1yki s ALA 15 Ca 0.05 1.82 0.01 0.00 0.00 0.00 0.00 51.96 53.84 1yki s ALA 15 Cb 0.16 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1yki s ALA 15 CO 0.87 -0.30 0.11 -0.06 0.00 0.00 0.00 175.76 176.38 1yki s PHE 16 N 1.25 3.30 -0.48 0.00 0.40 -1.26 -1.32 117.98 119.86 1yki s PHE 16 Ca -0.08 0.16 -0.26 0.00 -0.60 0.00 0.00 56.93 56.15 1yki s PHE 16 Cb -0.06 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 41.80 1yki s PHE 16 CO -0.12 0.55 1.00 0.34 0.70 0.00 0.00 175.22 177.69 1yki s ASP 17 N -2.19 6.52 0.11 1.36 -1.08 -0.08 -4.49 116.67 116.82 1yki s ASP 17 Ca 0.28 0.17 0.16 0.00 -0.52 0.00 0.00 52.55 52.64 1yki s ASP 17 Cb -0.12 -2.48 0.69 0.00 -1.46 0.00 0.00 42.92 39.55 1yki s ASP 17 CO 0.20 -1.15 1.49 0.00 0.52 0.00 0.00 175.17 176.23 1yki n ALA 18 N 7.47 1.50 0.74 3.66 0.00 -1.24 -2.00 120.51 130.63 1yki n ALA 18 Ca 0.08 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1yki n ALA 18 Cb 0.49 -1.25 0.19 0.00 0.00 0.00 0.00 19.45 18.87 1yki n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yki n SER 19 N -1.80 0.60 -4.65 0.00 3.41 -1.26 -4.85 113.62 105.07 1yki n SER 19 Ca 0.02 -0.05 -0.37 0.00 -0.26 0.00 0.00 58.87 58.21 1yki n SER 19 Cb 0.15 0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1yki n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yki s LYS 20 N -3.11 4.06 0.07 4.33 1.02 -0.85 -5.07 119.74 120.20 1yki s LYS 20 Ca 0.08 -0.21 0.05 0.00 0.02 0.00 0.00 55.97 55.91 1yki s LYS 20 Cb 0.15 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1yki s LYS 20 CO 0.72 0.00 -0.15 0.15 -0.92 0.00 0.00 175.35 175.16 1yki s LYS 21 N 1.22 0.86 0.26 1.68 -0.14 -1.26 -4.49 119.74 117.87 1yki s LYS 21 Ca 0.09 -0.92 -0.30 0.00 -1.36 0.00 0.00 55.97 53.48 1yki s LYS 21 Cb -0.14 -0.89 -0.10 0.00 -1.68 0.00 0.00 37.83 35.02 1yki s LYS 21 CO 0.06 0.20 1.33 -0.51 -0.76 0.00 0.00 175.35 175.68 1yki s LEU 22 N -1.61 4.42 0.87 3.17 1.02 -1.26 -5.03 118.68 120.26 1yki s LEU 22 Ca -0.01 2.56 -0.11 0.00 0.02 0.00 0.00 54.13 56.60 1yki s LEU 22 Cb -0.09 -3.63 0.12 0.00 0.02 0.00 0.00 46.19 42.61 1yki s LEU 22 CO 0.02 -0.56 1.11 0.42 0.02 0.00 0.00 176.35 177.36 1yki s THR 23 N -0.38 2.66 0.34 5.49 -4.23 -1.26 -4.79 115.64 113.46 1yki s THR 23 Ca 0.54 0.21 0.09 0.00 -1.18 0.00 0.00 61.69 61.36 1yki s THR 23 Cb -0.39 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.28 1yki s THR 23 CO 0.44 -0.28 1.81 -0.65 -0.54 0.00 0.00 174.62 175.40 1yki h PRO 24 N -1.58 0.67 -0.23 3.99 0.11 -1.99 -0.68 132.00 132.29 1yki h PRO 24 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1yki h PRO 24 Cb 1.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1yki h PRO 24 CO 0.48 0.44 0.11 1.49 -0.21 0.00 0.00 178.00 180.31 1yki h GLU 25 N 0.69 0.33 -0.59 1.05 4.81 -1.99 -1.25 114.58 117.61 1yki h GLU 25 Ca 0.53 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1yki h GLU 25 Cb 0.93 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1yki h GLU 25 CO -0.30 0.34 0.17 1.96 -0.73 0.00 0.00 179.01 180.45 1yki h GLN 26 N 0.23 0.90 -0.82 1.92 4.20 -1.77 -0.53 115.11 119.24 1yki h GLN 26 Ca 0.08 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1yki h GLN 26 Cb 0.12 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1yki h GLN 26 CO -0.01 0.79 0.39 0.00 -0.67 0.00 0.00 178.83 179.33 1yki h ALA 27 N 1.31 1.06 -0.64 3.87 0.00 -0.87 -0.71 119.26 123.29 1yki h ALA 27 Ca 0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1yki h ALA 27 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1yki h ALA 27 CO -0.01 0.64 0.05 0.93 0.00 0.00 0.00 179.25 180.86 1yki h GLU 28 N 1.18 1.10 -0.60 0.00 4.39 -0.71 -2.45 114.58 117.49 1yki h GLU 28 Ca 0.28 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1yki h GLU 28 Cb 0.13 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1yki h GLU 28 CO -0.03 1.04 0.16 1.96 -1.16 0.00 0.00 179.01 180.98 1yki h GLN 29 N 1.02 0.95 -0.21 2.33 4.20 -0.54 -1.23 115.11 121.63 1yki h GLN 29 Ca 0.19 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1yki h GLN 29 Cb 0.51 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1yki h GLN 29 CO 0.02 0.87 -0.34 -0.84 -0.67 0.00 0.00 178.83 177.86 1yki h ILE 30 N 0.87 1.29 -0.52 2.54 3.07 -1.05 -2.02 117.51 121.69 1yki h ILE 30 Ca 0.19 -1.43 -0.08 0.00 1.55 0.00 0.00 64.86 65.08 1yki h ILE 30 Cb 0.33 1.51 -0.02 0.00 -0.27 0.00 0.00 36.82 38.37 1yki h ILE 30 CO -0.00 0.45 -0.01 0.11 -1.05 0.00 0.00 178.15 177.65 1yki h LYS 31 N 0.37 0.88 -0.68 0.16 1.57 -1.10 -2.45 116.57 115.32 1yki h LYS 31 Ca 0.04 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1yki h LYS 31 Cb 0.78 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1yki h LYS 31 CO 0.06 0.89 0.43 1.15 -0.57 0.00 0.00 179.45 181.41 1yki h THR 32 N 0.82 1.19 -0.64 -0.16 2.02 -0.89 -1.74 112.91 113.51 1yki h THR 32 Ca 0.15 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1yki h THR 32 Cb 0.50 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1yki h THR 32 CO 0.02 0.19 0.38 -0.07 0.37 0.00 0.00 175.52 176.42 1yki h LEU 33 N 0.93 0.62 -0.49 2.58 3.38 -1.05 -1.21 115.31 120.07 1yki h LEU 33 Ca 0.25 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1yki h LEU 33 Cb -0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1yki h LEU 33 CO -0.05 0.43 0.24 -0.07 0.09 0.00 0.00 178.44 179.08 1yki h LEU 34 N 0.75 0.64 -0.67 1.67 3.38 -1.08 -2.93 115.31 117.07 1yki h LEU 34 Ca 0.26 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1yki h LEU 34 Cb 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1yki h LEU 34 CO -0.12 0.58 0.06 -0.61 0.09 0.00 0.00 178.44 178.44 1yki h GLN 35 N 0.65 1.09 -0.19 1.13 4.15 -0.99 -3.29 115.11 117.67 1yki h GLN 35 Ca 0.17 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1yki h GLN 35 Cb 0.10 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1yki h GLN 35 CO -0.02 1.03 0.00 0.66 -1.93 0.00 0.00 178.83 178.56 1yki n TYR 36 N -4.20 0.23 -1.63 3.99 4.02 -0.49 -4.92 117.16 114.17 1yki n TYR 36 Ca 0.04 -0.12 -0.41 0.00 -0.01 0.00 0.00 57.90 57.40 1yki n TYR 36 Cb 0.32 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.65 1yki n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1yki n SER 37 N 0.97 1.58 -4.58 7.72 2.88 -1.12 -4.99 113.62 116.08 1yki n SER 37 Ca 0.17 1.06 -0.29 0.00 -1.33 0.00 0.00 58.87 58.48 1yki n SER 37 Cb 0.50 -1.39 0.16 0.00 -0.75 0.00 0.00 64.21 62.73 1yki n SER 37 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1yki s PRO 38 N -2.06 0.72 -0.06 -1.46 0.04 -1.26 -5.01 135.00 125.91 1yki s PRO 38 Ca 0.63 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 1yki s PRO 38 Cb -0.55 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 32.30 1yki s PRO 38 CO 0.57 -2.46 0.90 -1.54 0.04 0.00 0.00 177.00 174.51 1yki s SER 39 N -4.06 -0.39 -0.16 6.66 1.04 -1.26 -4.69 113.70 110.84 1yki s SER 39 Ca 0.66 0.20 -0.38 0.00 0.48 0.00 0.00 55.95 56.91 1yki s SER 39 Cb -0.13 0.37 -0.15 0.00 0.10 0.00 0.00 66.02 66.21 1yki s SER 39 CO 0.54 -0.53 1.70 -0.24 0.98 0.00 0.00 173.24 175.69 1yki n SER 40 N 0.19 2.54 -1.39 7.02 2.88 -1.26 -0.97 113.62 122.63 1yki n SER 40 Ca -0.10 1.06 -0.16 0.00 -1.33 0.00 0.00 58.87 58.33 1yki n SER 40 Cb 0.60 -1.21 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 1yki n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1yki n THR 41 N 4.33 0.00 -2.69 2.46 -2.24 -1.26 -1.19 114.28 113.68 1yki n THR 41 Ca 0.24 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.83 1yki n THR 41 Cb 0.18 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 1yki n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yki n ASN 42 N -0.96 -4.91 0.26 3.42 5.15 -0.14 -4.87 115.26 113.21 1yki n ASN 42 Ca -0.16 -0.05 0.14 0.00 -0.60 0.00 0.00 54.58 53.91 1yki n ASN 42 Cb 0.57 -4.08 0.68 0.00 -0.53 0.00 0.00 39.78 36.43 1yki n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1yki h SER 43 N -0.44 0.00 -6.82 1.20 4.64 -1.34 -3.47 113.55 107.31 1yki h SER 43 Ca -0.42 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.33 1yki h SER 43 Cb 1.30 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 1yki h SER 43 CO 0.49 0.10 -0.98 0.00 -0.87 0.00 0.00 176.83 175.58 1yki n GLN 44 N -3.34 -0.95 -1.60 4.77 6.02 -1.26 -4.75 117.38 116.27 1yki n GLN 44 Ca -0.01 0.17 -0.33 0.00 -0.01 0.00 0.00 57.00 56.82 1yki n GLN 44 Cb 0.30 -3.28 -0.04 0.00 1.02 0.00 0.00 30.24 28.24 1yki n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1yki n PRO 45 N -4.73 3.60 -3.89 -1.09 -0.04 -1.26 -4.87 135.00 122.72 1yki n PRO 45 Ca -0.19 -2.61 -0.09 0.00 -0.04 0.00 0.00 63.50 60.57 1yki n PRO 45 Cb 0.62 -2.49 -0.08 0.00 -0.04 0.00 0.00 33.50 31.51 1yki n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1yki s TRP 46 N -0.21 0.19 0.02 0.54 -2.14 -1.26 -1.37 118.94 114.70 1yki s TRP 46 Ca 0.61 -0.60 0.01 0.00 2.66 0.00 0.00 56.10 58.78 1yki s TRP 46 Cb 0.24 -0.10 -0.01 0.00 -3.10 0.00 0.00 33.47 30.50 1yki s TRP 46 CO -0.10 -0.50 -0.04 -1.58 -2.66 0.00 0.00 176.95 172.07 1yki s HIS 47 N -3.62 0.32 -0.05 1.66 2.46 -0.52 -4.90 115.29 110.63 1yki s HIS 47 Ca 0.03 -0.33 0.06 0.00 0.47 0.00 0.00 55.06 55.29 1yki s HIS 47 Cb 0.04 -0.21 -0.01 0.00 -0.13 0.00 0.00 32.58 32.27 1yki s HIS 47 CO -0.10 -0.09 -0.24 -0.06 -2.47 0.00 0.00 174.74 171.78 1yki s PHE 48 N -0.90 2.32 -0.24 3.88 0.08 -1.26 -0.70 117.98 121.15 1yki s PHE 48 Ca -0.08 -0.65 -0.06 0.00 0.12 0.00 0.00 56.93 56.25 1yki s PHE 48 Cb -0.06 -1.52 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 1yki s PHE 48 CO -0.00 -0.18 0.04 0.42 -0.10 0.00 0.00 175.22 175.40 1yki s ILE 49 N -0.21 4.12 -0.45 0.64 1.01 -0.57 -4.94 121.20 120.81 1yki s ILE 49 Ca -0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 1yki s ILE 49 Cb -0.13 -2.91 0.11 0.00 0.01 0.00 0.00 42.46 39.54 1yki s ILE 49 CO 0.03 0.37 0.29 -0.69 0.00 0.00 0.00 174.94 174.94 1yki s VAL 50 N 1.47 3.91 -0.25 2.92 1.01 -1.26 0.11 120.40 128.31 1yki s VAL 50 Ca 0.05 -1.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.03 1yki s VAL 50 Cb -0.15 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1yki s VAL 50 CO 0.02 -0.72 0.46 0.00 0.00 0.00 0.00 175.10 174.87 1yki s ALA 51 N 1.30 3.57 0.00 5.51 0.00 0.18 -4.89 121.76 127.44 1yki s ALA 51 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1yki s ALA 51 Cb -0.25 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1yki s ALA 51 CO -0.02 -0.63 0.00 -1.13 0.00 0.00 0.00 175.76 173.99 1yki n SER 52 N 5.26 1.89 -4.79 0.00 3.41 -1.26 -0.68 113.62 117.46 1yki n SER 52 Ca -0.06 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.25 1yki n SER 52 Cb 0.50 0.38 0.09 0.00 -0.26 0.00 0.00 64.21 64.92 1yki n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yki s THR 53 N -0.77 3.30 0.15 6.66 -4.23 -1.26 -4.85 115.64 114.65 1yki s THR 53 Ca 0.00 0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 60.76 1yki s THR 53 Cb 0.00 -3.07 -0.00 0.00 1.34 0.00 0.00 72.50 70.77 1yki s THR 53 CO 0.00 -0.55 1.81 -0.33 -0.54 0.00 0.00 174.62 175.00 1yki h GLU 54 N -1.08 0.48 -0.57 3.99 5.08 -1.98 -1.38 114.58 119.12 1yki h GLU 54 Ca -0.46 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1yki h GLU 54 Cb 1.25 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1yki h GLU 54 CO 0.56 0.32 0.14 1.49 -1.00 0.00 0.00 179.01 180.52 1yki h GLU 55 N 0.49 0.91 -0.19 2.33 4.81 -1.99 -1.45 114.58 119.50 1yki h GLU 55 Ca 0.13 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1yki h GLU 55 Cb -0.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1yki h GLU 55 CO -0.03 0.84 0.09 0.78 -0.73 0.00 0.00 179.01 179.97 1yki h GLY 56 N 0.81 0.28 1.25 1.92 0.00 -1.90 -1.29 103.07 104.16 1yki h GLY 56 Ca 0.18 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1yki h GLY 56 CO 0.00 0.13 0.14 0.50 0.00 0.00 0.00 176.54 177.31 1yki h LYS 57 N 0.17 0.93 -0.33 4.80 1.57 -1.20 -2.34 116.57 120.17 1yki h LYS 57 Ca 0.06 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1yki h LYS 57 Cb 0.11 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1yki h LYS 57 CO -0.01 0.84 -0.09 0.00 -0.57 0.00 0.00 179.45 179.61 1yki h ALA 58 N 1.26 1.22 -0.37 3.86 0.00 -1.01 -0.16 119.26 124.06 1yki h ALA 58 Ca 0.19 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1yki h ALA 58 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yki h ALA 58 CO 0.00 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.80 1yki h ARG 59 N 0.52 0.62 -0.56 0.00 3.08 -0.83 -2.49 114.38 114.72 1yki h ARG 59 Ca 0.10 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1yki h ARG 59 Cb 0.48 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1yki h ARG 59 CO 0.03 0.69 0.21 0.28 -1.07 0.00 0.00 179.97 180.11 1yki h VAL 60 N 0.45 1.23 0.00 2.04 2.07 -1.16 -2.86 116.25 118.02 1yki h VAL 60 Ca 0.11 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1yki h VAL 60 Cb 0.38 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1yki h VAL 60 CO 0.01 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1yki h ALA 61 N 1.06 1.00 -0.08 1.67 0.00 -0.80 -1.44 119.26 120.67 1yki h ALA 61 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1yki h ALA 61 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yki h ALA 61 CO -0.01 0.00 0.07 0.87 0.00 0.00 0.00 179.25 180.18 1yki h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.20 -1.60 116.57 115.34 1yki h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yki h LYS 62 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1yki h LYS 62 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1yki h SER 63 N 0.00 0.00 -0.70 0.86 4.64 -1.44 -3.34 113.55 113.57 1yki h SER 63 Ca 0.04 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.64 1yki h SER 63 Cb 0.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.20 1yki h SER 63 CO -0.00 0.00 2.91 0.00 -0.87 0.00 0.00 176.83 178.87 1yki n ALA 64 N -1.84 6.73 -2.53 5.18 0.00 -0.60 -0.84 120.51 126.61 1yki n ALA 64 Ca 0.02 -3.92 -0.24 0.00 0.00 0.00 0.00 53.44 49.31 1yki n ALA 64 Cb 0.27 -3.08 -0.09 0.00 0.00 0.00 0.00 19.45 16.56 1yki n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yki s ALA 65 N 0.57 2.92 0.00 0.00 0.00 -1.26 -3.40 121.76 120.61 1yki s ALA 65 Ca 0.56 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1yki s ALA 65 Cb 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1yki s ALA 65 CO -0.07 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.35 1yki n GLY 66 N -0.74 3.70 0.00 0.00 0.00 -1.26 -1.52 105.19 105.37 1yki n GLY 66 Ca -0.05 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1yki n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yki n ASN 67 N 7.79 0.00 -1.03 1.61 3.02 -1.26 -2.89 115.26 122.51 1yki n ASN 67 Ca 0.00 0.28 0.09 0.00 -0.03 0.00 0.00 54.58 54.92 1yki n ASN 67 Cb 0.00 -0.37 0.25 0.00 -0.61 0.00 0.00 39.78 39.04 1yki n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1yki n TYR 68 N -1.37 0.74 0.26 3.10 4.01 -0.58 -4.61 117.16 118.71 1yki n TYR 68 Ca 0.04 -0.50 0.12 0.00 -0.16 0.00 0.00 57.90 57.40 1yki n TYR 68 Cb 0.10 -0.01 0.71 0.00 -0.31 0.00 0.00 39.34 39.83 1yki n TYR 68 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1yki h VAL 69 N 3.27 0.66 0.00 -0.72 3.04 -1.54 -1.85 116.25 119.10 1yki h VAL 69 Ca 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1yki h VAL 69 Cb 0.87 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1yki h VAL 69 CO 0.00 0.11 0.00 0.49 -1.01 0.00 0.00 177.57 177.16 1yki n PHE 70 N -3.78 0.00 0.93 3.17 3.72 -1.26 -1.75 117.46 118.49 1yki n PHE 70 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1yki n PHE 70 Cb 0.22 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1yki n PHE 70 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yki n ASN 71 N -0.89 1.94 -0.09 4.37 3.02 -0.70 -4.73 115.26 118.18 1yki n ASN 71 Ca 0.15 -1.47 -0.10 0.00 -0.03 0.00 0.00 54.58 53.13 1yki n ASN 71 Cb 0.07 0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 1yki n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1yki h GLU 72 N 2.30 0.45 -0.63 3.52 4.81 -1.45 -2.96 114.58 120.62 1yki h GLU 72 Ca 0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1yki h GLU 72 Cb 0.71 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1yki h GLU 72 CO 0.00 0.49 0.34 0.00 -0.73 0.00 0.00 179.01 179.12 1yki h ARG 73 N 0.31 0.87 -0.82 1.92 2.47 -1.85 -1.50 114.38 115.78 1yki h ARG 73 Ca 0.10 -0.09 0.08 0.00 -1.26 0.00 0.00 59.98 58.81 1yki h ARG 73 Cb 0.23 -0.18 -0.07 0.00 -1.65 0.00 0.00 29.97 28.30 1yki h ARG 73 CO -0.00 0.64 0.48 0.87 0.56 0.00 0.00 179.97 182.52 1yki h LYS 74 N 0.88 0.81 0.00 0.04 1.57 -1.84 0.84 116.57 118.86 1yki h LYS 74 Ca 0.22 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.84 1yki h LYS 74 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1yki h LYS 74 CO -0.04 0.53 -0.57 0.52 -0.57 0.00 0.00 179.45 179.33 1yki h MET 75 N 0.83 0.00 0.11 3.15 2.86 -1.26 -2.90 114.93 117.73 1yki h MET 75 Ca 0.39 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.71 1yki h MET 75 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1yki h MET 75 CO -0.22 0.57 -1.64 -0.07 1.06 0.00 0.00 176.91 176.61 1yki h LEU 76 N 0.00 0.37 0.00 1.22 3.38 -0.71 -3.40 115.31 116.17 1yki h LEU 76 Ca -0.01 -0.58 -0.12 0.00 0.09 0.00 0.00 57.88 57.27 1yki h LEU 76 Cb 1.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1yki h LEU 76 CO 0.07 1.49 -1.25 0.44 0.09 0.00 0.00 178.44 179.28 1yki h ASP 77 N 0.06 0.00 -3.98 -0.43 3.32 -0.93 -3.47 116.42 111.00 1yki h ASP 77 Ca -0.28 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.28 1yki h ASP 77 Cb 2.03 0.00 0.17 0.00 0.22 0.00 0.00 39.33 41.74 1yki h ASP 77 CO 0.14 0.41 0.21 0.00 -1.72 0.00 0.00 179.24 178.28 1yki s ALA 78 N -3.05 1.22 -0.10 3.45 0.00 -1.09 -3.73 121.76 118.45 1yki s ALA 78 Ca -0.02 0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 1yki s ALA 78 Cb 0.09 -3.25 -0.12 0.00 0.00 0.00 0.00 23.12 19.84 1yki s ALA 78 CO 0.80 -2.65 0.46 1.03 0.00 0.00 0.00 175.76 175.40 1yki h SER 79 N -1.77 -0.06 -3.33 0.00 0.87 -1.43 -3.46 113.55 104.37 1yki h SER 79 Ca -0.50 -0.40 -0.49 0.00 -1.23 0.00 0.00 61.79 59.17 1yki h SER 79 Cb 1.29 0.02 -0.35 0.00 -0.44 0.00 0.00 62.40 62.91 1yki h SER 79 CO 0.51 0.61 -0.80 -1.00 -0.53 0.00 0.00 176.83 175.63 1yki s HIS 80 N -2.24 1.24 -0.22 2.24 3.76 -0.89 -4.47 115.29 114.71 1yki s HIS 80 Ca -0.09 -0.50 -0.01 0.00 -0.15 0.00 0.00 55.06 54.30 1yki s HIS 80 Cb -0.01 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.68 1yki s HIS 80 CO 0.34 -0.35 -0.11 0.08 -0.85 0.00 0.00 174.74 173.85 1yki s VAL 81 N 1.21 2.66 -0.26 -0.90 1.01 0.14 -0.51 120.40 123.76 1yki s VAL 81 Ca -0.05 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 1yki s VAL 81 Cb -0.14 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1yki s VAL 81 CO -0.02 0.34 0.22 -0.69 0.00 0.00 0.00 175.10 174.95 1yki s VAL 82 N 1.33 5.30 -0.34 2.92 1.01 -0.36 -0.64 120.40 129.63 1yki s VAL 82 Ca 0.02 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 1yki s VAL 82 Cb -0.15 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1yki s VAL 82 CO -0.07 0.27 0.40 -0.69 0.00 0.00 0.00 175.10 175.00 1yki s VAL 83 N 1.56 5.13 -0.21 2.92 1.01 0.12 -0.04 120.40 130.89 1yki s VAL 83 Ca 0.09 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 1yki s VAL 83 Cb -0.15 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1yki s VAL 83 CO 0.09 -0.09 0.73 -0.36 0.00 0.00 0.00 175.10 175.46 1yki s PHE 84 N 2.11 3.35 0.05 5.22 0.08 0.39 -1.52 117.98 127.67 1yki s PHE 84 Ca 0.14 1.03 0.09 0.00 0.12 0.00 0.00 56.93 58.31 1yki s PHE 84 Cb -0.16 -2.92 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 1yki s PHE 84 CO 0.12 -0.28 -0.25 0.00 -0.10 0.00 0.00 175.22 174.71 1yki s ALA 86 N -0.82 3.58 0.60 0.00 0.00 -0.43 -1.44 121.76 123.26 1yki s ALA 86 Ca 0.11 -1.00 -0.20 0.00 0.00 0.00 0.00 51.96 50.88 1yki s ALA 86 Cb -0.10 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1yki s ALA 86 CO 0.02 0.75 1.33 0.15 0.00 0.00 0.00 175.76 178.01 1yki s LYS 87 N -2.36 2.80 0.13 0.00 1.02 -0.47 -1.08 119.74 119.79 1yki s LYS 87 Ca 0.29 2.15 0.23 0.00 0.02 0.00 0.00 55.97 58.67 1yki s LYS 87 Cb -0.12 -2.02 0.18 0.00 -0.52 0.00 0.00 37.83 35.35 1yki s LYS 87 CO 0.22 -1.43 1.18 1.79 -0.92 0.00 0.00 175.35 176.19 1yki h THR 88 N 0.94 0.00 -2.39 2.17 1.35 -1.63 -3.45 112.91 109.90 1yki h THR 88 Ca -0.51 -0.64 -0.08 0.00 -0.55 0.00 0.00 66.41 64.63 1yki h THR 88 Cb 1.32 1.15 -0.22 0.00 -1.73 0.00 0.00 68.15 68.67 1yki h THR 88 CO 0.55 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.78 1yki s ALA 89 N -3.23 -1.38 -0.38 6.62 0.00 -1.26 -4.58 121.76 117.54 1yki s ALA 89 Ca 0.04 1.37 -0.20 0.00 0.00 0.00 0.00 51.96 53.16 1yki s ALA 89 Cb 0.12 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1yki s ALA 89 CO 0.76 -0.28 0.62 1.41 0.00 0.00 0.00 175.76 178.26 1yki s MET 90 N -0.20 3.55 0.24 0.00 1.75 -1.26 -5.05 119.30 118.33 1yki s MET 90 Ca -0.04 -0.11 0.07 0.00 -1.25 0.00 0.00 55.69 54.36 1yki s MET 90 Cb -0.03 -3.85 -0.04 0.00 2.84 0.00 0.00 34.83 33.75 1yki s MET 90 CO 0.03 -0.80 0.16 0.16 -0.65 0.00 0.00 175.02 173.92 1yki s ASP 91 N 1.85 5.40 0.43 1.11 1.47 -1.26 -5.02 116.67 120.64 1yki s ASP 91 Ca 0.23 -0.28 0.20 0.00 1.18 0.00 0.00 52.55 53.88 1yki s ASP 91 Cb -0.15 -1.34 0.96 0.00 -0.34 0.00 0.00 42.92 42.06 1yki s ASP 91 CO 0.16 -0.01 1.88 0.44 0.68 0.00 0.00 175.17 178.32 1yki h ASP 92 N 1.73 0.00 -0.61 2.11 3.32 -1.99 -2.53 116.42 118.45 1yki h ASP 92 Ca -0.48 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1yki h ASP 92 Cb 1.23 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1yki h ASP 92 CO 0.61 0.28 0.17 0.58 -1.72 0.00 0.00 179.24 179.16 1yki h VAL 93 N 0.00 1.25 -0.57 -1.35 2.07 -1.99 -1.44 116.25 114.23 1yki h VAL 93 Ca -0.00 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 1yki h VAL 93 Cb 0.62 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1yki h VAL 93 CO 0.04 0.33 -0.02 -0.25 0.02 0.00 0.00 177.57 177.69 1yki h TRP 94 N 0.89 1.11 -0.72 1.57 2.91 -1.89 -0.73 115.95 119.09 1yki h TRP 94 Ca 0.20 -0.20 -0.04 0.00 1.13 0.00 0.00 58.89 59.97 1yki h TRP 94 Cb 0.32 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.65 1yki h TRP 94 CO 0.02 1.00 0.28 -0.07 -1.03 0.00 0.00 178.44 178.65 1yki h LEU 95 N 0.90 0.98 -0.56 0.65 4.07 -1.27 -1.44 115.31 118.64 1yki h LEU 95 Ca 0.16 -0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1yki h LEU 95 Cb 0.57 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1yki h LEU 95 CO 0.03 0.87 -0.30 0.50 -1.08 0.00 0.00 178.44 178.47 1yki h LYS 96 N 1.04 0.83 -0.48 1.13 3.64 -1.06 -2.58 116.57 119.10 1yki h LYS 96 Ca 0.24 -0.38 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1yki h LYS 96 Cb 0.20 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1yki h LYS 96 CO -0.02 1.02 0.25 1.25 -2.27 0.00 0.00 179.45 179.68 1yki h LEU 97 N 0.70 0.37 -0.04 5.20 5.85 -0.59 -0.90 115.31 125.89 1yki h LEU 97 Ca 0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1yki h LEU 97 Cb 0.85 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1yki h LEU 97 CO 0.07 0.26 0.01 0.58 -0.34 0.00 0.00 178.44 179.02 1yki h VAL 98 N 0.49 1.19 -0.32 1.05 2.07 -1.14 -1.41 116.25 118.19 1yki h VAL 98 Ca 0.21 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 67.05 1yki h VAL 98 Cb 0.10 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1yki h VAL 98 CO -0.14 0.16 -0.24 1.62 0.02 0.00 0.00 177.57 178.99 1yki h VAL 99 N -0.15 1.27 -0.52 2.57 3.04 -1.40 -1.26 116.25 119.80 1yki h VAL 99 Ca 0.01 -1.31 -0.06 0.00 -1.01 0.00 0.00 66.70 64.34 1yki h VAL 99 Cb 0.24 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.78 1yki h VAL 99 CO 0.00 0.43 0.08 0.44 -1.01 0.00 0.00 177.57 177.51 1yki h ASP 100 N 0.54 0.77 -0.40 3.17 3.45 -1.09 -1.52 116.42 121.34 1yki h ASP 100 Ca 0.08 -0.16 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 1yki h ASP 100 Cb 0.70 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 1yki h ASP 100 CO 0.05 0.79 -0.08 -0.61 -1.57 0.00 0.00 179.24 177.82 1yki h GLN 101 N 0.78 0.77 -0.60 3.56 5.75 -0.83 -0.90 115.11 123.63 1yki h GLN 101 Ca 0.16 -0.29 0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1yki h GLN 101 Cb 0.35 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 1yki h GLN 101 CO 0.01 0.89 0.40 0.93 -2.65 0.00 0.00 178.83 178.41 1yki h GLU 102 N 0.58 0.68 -0.10 1.69 5.08 -1.03 -1.10 114.58 120.38 1yki h GLU 102 Ca 0.10 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1yki h GLU 102 Cb 0.60 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1yki h GLU 102 CO 0.04 0.45 -0.10 0.22 -1.00 0.00 0.00 179.01 178.62 1yki h ASP 103 N 0.70 0.26 -0.60 1.42 3.58 -1.02 -1.76 116.42 119.01 1yki h ASP 103 Ca 0.24 -0.48 0.09 0.00 0.42 0.00 0.00 57.03 57.30 1yki h ASP 103 Cb 0.09 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1yki h ASP 103 CO -0.07 0.69 0.40 0.00 -2.88 0.00 0.00 179.24 177.39 1yki h ALA 104 N 0.58 1.97 -0.00 -0.78 0.00 -0.85 -1.77 119.26 118.40 1yki h ALA 104 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yki h ALA 104 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1yki h ALA 104 CO 0.03 -0.10 -0.18 -0.25 0.00 0.00 0.00 179.25 178.75 1yki n ASP 105 N -4.47 0.38 0.00 0.00 8.00 -0.44 -4.94 116.55 115.07 1yki n ASP 105 Ca 0.09 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1yki n ASP 105 Cb 0.34 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1yki n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yki n GLY 106 N 1.39 1.21 0.11 0.44 0.00 -0.66 -5.00 105.19 102.68 1yki n GLY 106 Ca 0.10 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1yki n GLY 106 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yki h ARG 107 N 0.00 0.00 -5.29 1.61 3.08 -1.53 -3.45 114.38 108.81 1yki h ARG 107 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1yki h ARG 107 Cb 0.21 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.00 1yki h ARG 107 CO 0.00 0.00 -0.74 -0.06 -1.07 0.00 0.00 179.97 178.10 1yki s PHE 108 N -3.12 2.86 0.19 3.04 2.99 -1.26 -5.00 117.98 117.68 1yki s PHE 108 Ca 0.10 -0.62 0.05 0.00 0.00 0.00 0.00 56.93 56.46 1yki s PHE 108 Cb 0.12 -1.89 0.08 0.00 0.00 0.00 0.00 43.02 41.32 1yki s PHE 108 CO 0.62 -0.21 1.44 0.00 -0.00 0.00 0.00 175.22 177.06 1yki h ALA 109 N 6.83 0.64 -2.47 5.36 0.00 -1.96 -3.48 119.26 124.19 1yki h ALA 109 Ca -0.28 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 53.82 1yki h ALA 109 Cb 1.20 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 1yki h ALA 109 CO 0.57 0.91 -0.48 0.95 0.00 0.00 0.00 179.25 181.20 1yki s THR 110 N -3.29 0.13 0.41 0.00 -4.23 -1.26 -5.04 115.64 102.37 1yki s THR 110 Ca -0.02 -1.52 0.11 0.00 -1.18 0.00 0.00 61.69 59.08 1yki s THR 110 Cb 0.11 -1.65 0.31 0.00 1.34 0.00 0.00 72.50 72.62 1yki s THR 110 CO 0.81 -0.60 1.98 -0.65 -0.54 0.00 0.00 174.62 175.61 1yki h PRO 111 N 2.81 0.50 -0.55 3.99 0.11 -2.00 -2.35 132.00 134.52 1yki h PRO 111 Ca -0.34 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 1yki h PRO 111 Cb 1.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1yki h PRO 111 CO 0.57 0.33 -0.05 0.93 -0.21 0.00 0.00 178.00 179.57 1yki h GLU 112 N 0.51 0.98 -0.65 1.05 3.07 -1.99 -1.25 114.58 116.30 1yki h GLU 112 Ca 0.28 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1yki h GLU 112 Cb 0.43 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 1yki h GLU 112 CO -0.08 0.99 0.29 0.00 -1.40 0.00 0.00 179.01 178.81 1yki h ALA 113 N 1.04 0.84 -0.39 3.43 0.00 -1.85 -1.13 119.26 121.21 1yki h ALA 113 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yki h ALA 113 Cb 0.59 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1yki h ALA 113 CO 0.04 0.43 0.22 -0.22 0.00 0.00 0.00 179.25 179.72 1yki h LYS 114 N 0.91 0.55 -0.67 0.00 3.64 -1.12 -1.35 116.57 118.52 1yki h LYS 114 Ca 0.22 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1yki h LYS 114 Cb 0.16 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1yki h LYS 114 CO -0.02 0.44 0.29 0.00 -2.27 0.00 0.00 179.45 177.88 1yki h ALA 115 N 1.08 1.25 -0.39 5.00 0.00 -1.03 -1.05 119.26 124.12 1yki h ALA 115 Ca 0.14 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1yki h ALA 115 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yki h ALA 115 CO -0.02 0.56 -0.34 0.00 0.00 0.00 0.00 179.25 179.45 1yki h ALA 116 N 1.36 0.56 -0.59 0.00 0.00 -0.94 0.10 119.26 119.76 1yki h ALA 116 Ca 0.23 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1yki h ALA 116 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1yki h ALA 116 CO -0.02 0.64 0.22 -0.97 0.00 0.00 0.00 179.25 179.11 1yki h ASN 117 N 0.73 0.83 -0.66 0.00 -1.24 -1.01 -0.69 115.58 113.53 1yki h ASN 117 Ca 0.07 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 56.87 1yki h ASN 117 Cb 0.93 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.74 1yki h ASN 117 CO 0.09 0.79 0.32 -0.78 -1.29 0.00 0.00 177.43 176.55 1yki h ASP 118 N 0.82 0.87 -0.55 1.15 1.82 -0.98 -0.46 116.42 119.08 1yki h ASP 118 Ca 0.19 -0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1yki h ASP 118 Cb 0.23 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.00 1yki h ASP 118 CO -0.01 0.76 0.15 0.50 -1.61 0.00 0.00 179.24 179.02 1yki h LYS 119 N 0.92 0.87 -0.64 0.28 3.64 -0.76 -1.39 116.57 119.50 1yki h LYS 119 Ca 0.23 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1yki h LYS 119 Cb 0.12 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1yki h LYS 119 CO -0.03 0.81 0.08 0.78 -2.27 0.00 0.00 179.45 178.82 1yki h GLY 120 N 0.77 1.15 0.95 5.01 0.00 -0.88 -1.68 103.07 108.40 1yki h GLY 120 Ca 0.17 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1yki h GLY 120 CO -0.00 0.73 0.19 -0.09 0.00 0.00 0.00 176.54 177.36 1yki h ARG 121 N 0.98 0.63 0.00 4.80 2.43 -0.87 -2.59 114.38 119.76 1yki h ARG 121 Ca 0.19 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1yki h ARG 121 Cb 0.46 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1yki h ARG 121 CO 0.02 0.57 -0.33 0.87 -1.51 0.00 0.00 179.97 179.59 1yki h LYS 122 N 0.55 0.00 -0.37 0.20 1.57 -1.08 -0.29 116.57 117.16 1yki h LYS 122 Ca 0.15 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1yki h LYS 122 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1yki h LYS 122 CO -0.01 0.33 0.08 0.35 -0.57 0.00 0.00 179.45 179.62 1yki h PHE 123 N 0.00 0.13 -0.07 -1.35 3.04 -0.90 0.24 116.94 118.02 1yki h PHE 123 Ca -0.00 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 1yki h PHE 123 Cb 0.60 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.11 1yki h PHE 123 CO 0.00 0.02 -0.36 0.74 -2.02 0.00 0.00 178.31 176.69 1yki h PHE 124 N 0.20 0.51 -0.98 0.41 -1.00 -1.38 -2.80 116.94 111.88 1yki h PHE 124 Ca 0.17 -0.22 0.03 0.00 2.81 0.00 0.00 57.97 60.76 1yki h PHE 124 Cb 0.20 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 39.63 1yki h PHE 124 CO -0.19 0.97 0.65 0.00 -1.61 0.00 0.00 178.31 178.13 1yki h ALA 125 N 0.43 1.34 -0.06 2.45 0.00 -0.84 -2.70 119.26 119.87 1yki h ALA 125 Ca -0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1yki h ALA 125 Cb 1.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1yki h ALA 125 CO 0.08 0.58 -0.64 -0.44 0.00 0.00 0.00 179.25 178.82 1yki h ASP 126 N 1.27 0.27 -0.85 0.00 3.32 -0.57 0.01 116.42 119.88 1yki h ASP 126 Ca 0.38 -0.16 0.14 0.00 0.02 0.00 0.00 57.03 57.40 1yki h ASP 126 Cb -0.05 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.33 1yki h ASP 126 CO -0.11 0.84 0.45 -0.03 -1.72 0.00 0.00 179.24 178.67 1yki h MET 127 N 0.17 0.64 0.00 3.56 4.05 -1.20 -0.98 114.93 121.17 1yki h MET 127 Ca -0.01 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.27 1yki h MET 127 Cb 1.16 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 1yki h MET 127 CO 0.10 0.42 -0.56 0.45 0.23 0.00 0.00 176.91 177.55 1yki h HIS 128 N 0.66 0.00 -0.01 1.39 3.86 -1.37 -0.39 115.15 119.29 1yki h HIS 128 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1yki h HIS 128 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1yki h HIS 128 CO -0.08 1.21 0.00 2.89 0.86 0.00 0.00 177.93 182.81 1yki n ARG 129 N -4.53 1.22 0.00 2.45 1.85 -0.05 -0.59 116.66 117.01 1yki n ARG 129 Ca -0.20 -0.33 0.00 0.00 -1.00 0.00 0.00 57.85 56.33 1yki n ARG 129 Cb 0.57 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 1yki n ARG 129 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1yki n LYS 130 N -0.60 0.00 0.10 2.89 5.02 -0.42 -4.66 118.16 120.50 1yki n LYS 130 Ca 0.22 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.40 1yki n LYS 130 Cb 0.19 -0.16 -0.07 0.00 -0.02 0.00 0.00 35.03 34.98 1yki n LYS 130 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1yki h ASP 131 N 0.00 -0.28 0.66 4.39 3.32 -1.13 -3.37 116.42 120.01 1yki h ASP 131 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1yki h ASP 131 Cb 0.27 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1yki h ASP 131 CO 0.00 0.22 -0.99 0.18 -1.72 0.00 0.00 179.24 176.93 1yki n LEU 132 N -5.01 0.66 -4.05 1.55 4.77 -0.18 -4.97 117.00 109.77 1yki n LEU 132 Ca -0.08 0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 1yki n LEU 132 Cb 0.25 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1yki n LEU 132 CO 0.24 -0.05 -0.10 1.57 -1.33 0.00 0.00 177.39 177.72 1yki n HIS 133 N -2.21 -1.79 -1.86 -1.77 -0.00 0.24 -4.88 115.22 102.94 1yki n HIS 133 Ca 0.01 0.79 0.05 0.00 -0.00 0.00 0.00 57.72 58.58 1yki n HIS 133 Cb 0.48 -3.48 0.10 0.00 -0.00 0.00 0.00 29.99 27.09 1yki n HIS 133 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1yki n ASP 134 N -2.84 1.32 0.24 0.26 3.85 -0.03 -4.83 116.55 114.52 1yki n ASP 134 Ca -0.11 -2.85 0.07 0.00 -0.71 0.00 0.00 54.79 51.19 1yki n ASP 134 Cb 0.59 -0.39 0.56 0.00 -1.35 0.00 0.00 41.12 40.53 1yki n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1yki h ASP 135 N 0.66 0.00 -0.48 -1.12 2.03 -1.89 -1.34 116.42 114.28 1yki h ASP 135 Ca -0.07 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1yki h ASP 135 Cb 1.35 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.83 1yki h ASP 135 CO 0.03 0.10 0.29 0.00 -1.03 0.00 0.00 179.24 178.63 1yki h ALA 136 N 1.90 0.62 -0.19 4.15 0.00 -1.88 -0.58 119.26 123.27 1yki h ALA 136 Ca -0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1yki h ALA 136 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yki h ALA 136 CO 0.01 0.11 -0.60 0.93 0.00 0.00 0.00 179.25 179.70 1yki h GLU 137 N 0.64 0.63 -0.61 0.00 4.39 -1.81 -1.41 114.58 116.41 1yki h GLU 137 Ca 0.17 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1yki h GLU 137 Cb 0.00 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1yki h GLU 137 CO -0.03 1.04 0.38 2.35 -1.16 0.00 0.00 179.01 181.59 1yki h TRP 138 N 0.47 0.79 -0.43 4.33 7.01 -0.97 -0.17 115.95 126.97 1yki h TRP 138 Ca -0.00 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.86 1yki h TRP 138 Cb 1.17 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 1yki h TRP 138 CO 0.06 0.53 -0.27 0.52 -2.79 0.00 0.00 178.44 176.49 1yki h MET 139 N 0.83 0.92 -0.69 2.65 2.86 -1.04 -2.92 114.93 117.54 1yki h MET 139 Ca 0.22 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1yki h MET 139 Cb -0.04 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1yki h MET 139 CO -0.04 1.07 0.37 0.00 1.06 0.00 0.00 176.91 179.37 1yki h ALA 140 N 0.90 1.36 -0.64 6.32 0.00 -0.75 -1.52 119.26 124.94 1yki h ALA 140 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1yki h ALA 140 Cb 0.84 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1yki h ALA 140 CO 0.07 0.52 0.30 0.87 0.00 0.00 0.00 179.25 181.02 1yki h LYS 141 N 0.96 0.90 -0.47 0.00 1.57 -0.87 -1.37 116.57 117.29 1yki h LYS 141 Ca 0.24 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1yki h LYS 141 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1yki h LYS 141 CO -0.04 0.70 -0.03 1.96 -0.57 0.00 0.00 179.45 181.47 1yki h GLN 142 N 0.90 0.80 -0.55 3.15 1.08 -1.12 -1.25 115.11 118.12 1yki h GLN 142 Ca 0.22 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 1yki h GLN 142 Cb 0.10 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1yki h GLN 142 CO -0.03 0.83 0.07 0.28 -0.95 0.00 0.00 178.83 179.03 1yki h VAL 143 N 0.74 1.26 -0.66 -0.54 2.07 -0.85 -1.31 116.25 116.96 1yki h VAL 143 Ca 0.14 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1yki h VAL 143 Cb 0.50 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1yki h VAL 143 CO 0.03 0.36 0.26 1.88 0.02 0.00 0.00 177.57 180.12 1yki h TYR 144 N 0.82 0.98 -0.53 1.57 -1.99 -0.92 -0.32 116.97 116.58 1yki h TYR 144 Ca 0.17 -0.06 0.01 0.00 2.00 0.00 0.00 58.73 60.84 1yki h TYR 144 Cb 0.44 -0.30 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 1yki h TYR 144 CO 0.03 0.75 0.35 1.25 -0.00 0.00 0.00 178.16 180.55 1yki h LEU 145 N 0.95 0.61 -0.50 3.88 6.46 -0.92 -1.41 115.31 124.39 1yki h LEU 145 Ca 0.22 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 58.02 1yki h LEU 145 Cb 0.19 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1yki h LEU 145 CO -0.02 0.44 0.24 -1.13 -0.62 0.00 0.00 178.44 177.35 1yki h ASN 146 N 0.72 0.32 -0.70 1.25 -0.00 -0.59 -1.55 115.58 115.04 1yki h ASN 146 Ca 0.20 0.04 0.06 0.00 -0.00 0.00 0.00 56.30 56.59 1yki h ASN 146 Cb -0.08 -0.02 -0.05 0.00 -0.00 0.00 0.00 38.32 38.16 1yki h ASN 146 CO -0.04 0.22 0.40 0.58 -0.00 0.00 0.00 177.43 178.59 1yki h VAL 147 N 0.46 0.99 -0.43 2.57 2.07 -0.52 0.84 116.25 122.23 1yki h VAL 147 Ca 0.23 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1yki h VAL 147 Cb 0.16 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1yki h VAL 147 CO -0.18 0.14 0.26 1.23 0.02 0.00 0.00 177.57 179.04 1yki h GLY 148 N 0.75 0.62 0.71 2.17 0.00 -0.64 0.05 103.07 106.73 1yki h GLY 148 Ca 0.31 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1yki h GLY 148 CO -0.17 0.25 0.23 -0.57 0.00 0.00 0.00 176.54 176.28 1yki h ASN 149 N 0.57 0.32 -0.31 0.19 -0.73 -0.86 -3.02 115.58 111.74 1yki h ASN 149 Ca 0.15 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.32 1yki h ASN 149 Cb -0.01 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 1yki h ASN 149 CO -0.03 0.23 0.06 0.15 -0.37 0.00 0.00 177.43 177.46 1yki h PHE 150 N 0.46 0.55 -0.79 0.67 3.04 -0.19 -0.81 116.94 119.87 1yki h PHE 150 Ca 0.22 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 1yki h PHE 150 Cb 0.14 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 1yki h PHE 150 CO -0.11 0.59 0.31 -0.07 -2.02 0.00 0.00 178.31 177.00 1yki h LEU 151 N 0.34 1.10 -0.27 0.59 3.38 -0.98 0.11 115.31 119.59 1yki h LEU 151 Ca 0.10 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1yki h LEU 151 Cb 0.33 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1yki h LEU 151 CO 0.00 0.98 -0.42 0.25 0.09 0.00 0.00 178.44 179.35 1yki h LEU 152 N 1.16 0.84 -0.27 1.67 5.85 -1.40 -2.65 115.31 120.51 1yki h LEU 152 Ca 0.26 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1yki h LEU 152 Cb 0.23 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1yki h LEU 152 CO -0.02 1.19 0.16 1.23 -0.34 0.00 0.00 178.44 180.66 1yki h GLY 153 N 0.52 0.39 1.51 3.75 0.00 -0.65 -1.17 103.07 107.42 1yki h GLY 153 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1yki h GLY 153 CO 0.10 0.16 -0.23 -0.39 0.00 0.00 0.00 176.54 176.18 1yki h VAL 154 N 0.33 1.26 -0.45 4.60 -1.51 -0.83 -1.95 116.25 117.71 1yki h VAL 154 Ca 0.10 -1.26 -0.05 0.00 -1.23 0.00 0.00 66.70 64.25 1yki h VAL 154 Cb 0.04 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 1yki h VAL 154 CO -0.02 0.41 0.06 0.00 -1.23 0.00 0.00 177.57 176.80 1yki h ALA 155 N 1.25 1.28 0.00 5.19 0.00 -1.17 -1.64 119.26 124.17 1yki h ALA 155 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1yki h ALA 155 Cb 0.67 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1yki h ALA 155 CO 0.05 0.50 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 1yki h ALA 156 N 1.41 1.00 -0.00 0.00 0.00 -0.55 -0.96 119.26 120.16 1yki h ALA 156 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yki h ALA 156 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1yki h ALA 156 CO 0.00 0.14 -0.02 1.28 0.00 0.00 0.00 179.25 180.66 1yki n LEU 157 N -3.22 0.22 0.00 0.00 4.77 -0.80 -4.91 117.00 113.05 1yki n LEU 157 Ca 0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1yki n LEU 157 Cb 0.40 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1yki n LEU 157 CO 0.31 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1yki n GLY 158 N 1.14 0.50 3.82 -0.72 0.00 -0.36 -5.06 105.19 104.51 1yki n GLY 158 Ca 0.19 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1yki n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yki s LEU 159 N 0.00 4.02 0.28 0.99 1.43 -0.68 -5.02 118.68 119.71 1yki s LEU 159 Ca 0.00 0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1yki s LEU 159 Cb 0.00 -2.41 -0.07 0.00 0.03 0.00 0.00 46.19 43.74 1yki s LEU 159 CO 0.00 0.25 0.61 -1.81 0.23 0.00 0.00 176.35 175.63 1yki s ASP 160 N -1.90 6.57 0.22 2.29 -0.00 -0.22 -3.77 116.67 119.86 1yki s ASP 160 Ca 0.25 0.93 -0.20 0.00 -0.00 0.00 0.00 52.55 53.54 1yki s ASP 160 Cb -0.12 -2.23 0.03 0.00 -0.00 0.00 0.00 42.92 40.60 1yki s ASP 160 CO 0.17 -0.17 0.60 0.00 -0.00 0.00 0.00 175.17 175.77 1yki s ALA 161 N -2.00 -1.17 -0.10 5.23 0.00 -1.26 -1.18 121.76 121.28 1yki s ALA 161 Ca 0.48 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1yki s ALA 161 Cb -0.11 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.93 1yki s ALA 161 CO 0.25 -0.87 0.21 0.54 0.00 0.00 0.00 175.76 175.89 1yki s VAL 162 N -3.86 -0.13 0.24 0.00 0.11 -0.97 -1.73 120.40 114.05 1yki s VAL 162 Ca 0.08 0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 59.04 1yki s VAL 162 Cb -0.03 -0.34 -0.09 0.00 -1.53 0.00 0.00 36.38 34.39 1yki s VAL 162 CO -0.02 0.08 1.04 -2.16 -3.33 0.00 0.00 175.10 170.72 1yki s PRO 163 N 1.57 4.71 -0.13 1.54 0.04 -1.26 -3.46 135.00 138.00 1yki s PRO 163 Ca -0.06 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1yki s PRO 163 Cb -0.11 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.22 1yki s PRO 163 CO -0.08 0.29 -0.05 0.42 0.04 0.00 0.00 177.00 177.62 1yki s ILE 164 N -0.97 0.96 -0.65 0.56 1.01 0.22 -4.94 121.20 117.39 1yki s ILE 164 Ca 0.44 -0.39 0.21 0.00 0.00 0.00 0.00 60.65 60.91 1yki s ILE 164 Cb -0.29 -1.08 -0.26 0.00 0.01 0.00 0.00 42.46 40.83 1yki s ILE 164 CO 0.37 0.23 0.74 -1.84 0.00 0.00 0.00 174.94 174.44 1yki n GLU 165 N 4.94 0.31 -1.74 2.79 0.28 -1.26 -1.53 120.64 124.44 1yki n GLU 165 Ca -0.11 -0.07 -0.42 0.00 -0.16 0.00 0.00 57.16 56.40 1yki n GLU 165 Cb 0.49 -1.49 -0.01 0.00 1.43 0.00 0.00 31.44 31.86 1yki n GLU 165 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1yki n GLY 166 N 1.42 4.02 3.29 -1.84 0.00 -1.26 -4.84 105.19 105.98 1yki n GLY 166 Ca 0.01 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 1yki n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yki s PHE 167 N 3.58 -0.13 -0.61 1.61 -0.71 -1.26 -4.77 117.98 115.68 1yki s PHE 167 Ca 0.49 -0.20 -0.21 0.00 -1.04 0.00 0.00 56.93 55.97 1yki s PHE 167 Cb 0.13 0.19 0.08 0.00 -1.21 0.00 0.00 43.02 42.21 1yki s PHE 167 CO -0.05 -0.66 0.83 0.34 -1.34 0.00 0.00 175.22 174.34 1yki s ASP 168 N -2.79 6.19 0.40 1.98 -1.08 -0.02 -4.91 116.67 116.44 1yki s ASP 168 Ca 0.03 -1.11 0.11 0.00 -0.52 0.00 0.00 52.55 51.06 1yki s ASP 168 Cb 0.02 -2.36 0.83 0.00 -1.46 0.00 0.00 42.92 39.95 1yki s ASP 168 CO -0.12 -1.25 1.93 0.00 0.52 0.00 0.00 175.17 176.25 1yki h ALA 169 N 9.35 1.55 -0.58 3.66 0.00 -1.88 -1.85 119.26 129.51 1yki h ALA 169 Ca -0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1yki h ALA 169 Cb 1.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1yki h ALA 169 CO 1.12 0.33 0.30 0.00 0.00 0.00 0.00 179.25 181.00 1yki h ALA 170 N 1.68 0.74 -0.31 0.00 0.00 -1.94 0.94 119.26 120.37 1yki h ALA 170 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1yki h ALA 170 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1yki h ALA 170 CO 0.02 0.28 0.13 0.82 0.00 0.00 0.00 179.25 180.51 1yki h ILE 171 N 0.78 1.17 -0.36 0.00 2.04 -1.85 -2.07 117.51 117.23 1yki h ILE 171 Ca 0.20 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1yki h ILE 171 Cb 0.08 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1yki h ILE 171 CO -0.03 0.18 -0.02 0.25 0.00 0.00 0.00 178.15 178.54 1yki h LEU 172 N 0.36 0.64 -0.65 1.44 5.85 -1.14 -1.16 115.31 120.65 1yki h LEU 172 Ca 0.11 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1yki h LEU 172 Cb 0.16 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1yki h LEU 172 CO -0.01 0.80 0.43 0.44 -0.34 0.00 0.00 178.44 179.76 1yki h ASP 173 N 0.45 0.73 -0.41 1.25 3.45 -0.83 -2.63 116.42 118.43 1yki h ASP 173 Ca 0.10 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.45 1yki h ASP 173 Cb 0.49 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1yki h ASP 173 CO 0.02 0.52 -0.11 0.00 -1.57 0.00 0.00 179.24 178.10 1yki h ALA 174 N 1.25 0.92 -0.25 3.45 0.00 -1.14 0.25 119.26 123.75 1yki h ALA 174 Ca 0.25 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1yki h ALA 174 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1yki h ALA 174 CO -0.07 0.63 -0.03 1.49 0.00 0.00 0.00 179.25 181.26 1yki h GLU 175 N 0.77 0.38 -0.28 0.00 4.57 -0.87 -2.88 114.58 116.27 1yki h GLU 175 Ca 0.13 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1yki h GLU 175 Cb 0.62 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1yki h GLU 175 CO 0.04 0.43 0.00 1.19 -1.18 0.00 0.00 179.01 179.49 1yki n PHE 176 N -4.31 0.37 -2.84 0.92 3.72 -1.02 -4.99 117.46 109.31 1yki n PHE 176 Ca 0.00 -0.47 -0.21 0.00 -0.05 0.00 0.00 57.45 56.73 1yki n PHE 176 Cb 0.23 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1yki n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yki n GLY 177 N 0.38 -0.45 0.28 1.37 0.00 -0.11 -4.92 105.19 101.75 1yki n GLY 177 Ca 0.10 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1yki n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yki h LEU 178 N -1.03 1.00 -0.47 0.99 3.38 -1.32 -3.07 115.31 114.78 1yki h LEU 178 Ca -0.50 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.15 1yki h LEU 178 Cb 1.35 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1yki h LEU 178 CO 0.54 1.18 0.16 0.11 0.09 0.00 0.00 178.44 180.53 1yki h LYS 179 N 0.83 0.32 0.00 1.13 1.79 -1.75 0.08 116.57 118.97 1yki h LYS 179 Ca 0.10 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1yki h LYS 179 Cb 0.82 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 1yki h LYS 179 CO 0.07 0.21 -0.27 1.05 -1.08 0.00 0.00 179.45 179.43 1yki h GLU 180 N 0.33 0.00 0.00 3.15 9.09 -1.87 -2.12 114.58 123.16 1yki h GLU 180 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1yki h GLU 180 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1yki h GLU 180 CO -0.24 0.27 -0.02 1.63 0.05 0.00 0.00 179.01 180.70 1yki n LYS 181 N -3.38 0.26 -0.48 1.06 5.02 -0.74 -4.95 118.16 114.95 1yki n LYS 181 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1yki n LYS 181 Cb 0.48 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1yki n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yki n GLY 182 N 1.31 1.24 3.31 0.72 0.00 -0.29 -5.06 105.19 106.42 1yki n GLY 182 Ca 0.05 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 1yki n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yki s TYR 183 N -2.00 1.49 -0.03 1.61 1.51 -0.14 -1.63 117.35 118.16 1yki s TYR 183 Ca 0.00 -0.83 -0.05 0.00 -1.01 0.00 0.00 57.07 55.19 1yki s TYR 183 Cb 0.00 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 41.04 1yki s TYR 183 CO 0.00 0.05 0.11 -0.08 -1.11 0.00 0.00 175.55 174.52 1yki s THR 184 N -3.33 0.03 0.15 -0.71 -1.32 -0.24 -3.15 115.64 107.07 1yki s THR 184 Ca 0.24 -0.28 -0.27 0.00 -1.21 0.00 0.00 61.69 60.17 1yki s THR 184 Cb 0.04 -0.26 -0.07 0.00 -1.51 0.00 0.00 72.50 70.70 1yki s THR 184 CO 0.06 -0.15 0.86 -0.94 -2.21 0.00 0.00 174.62 172.23 1yki s SER 185 N -0.48 7.45 0.00 8.08 1.04 -1.26 -1.31 113.70 127.22 1yki s SER 185 Ca -0.06 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.10 1yki s SER 185 Cb -0.04 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1yki s SER 185 CO 0.00 0.10 0.00 0.18 0.98 0.00 0.00 173.24 174.51 1yki n LEU 186 N 2.04 1.16 -3.82 2.42 4.77 -0.22 -4.84 117.00 118.50 1yki n LEU 186 Ca -0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1yki n LEU 186 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1yki n LEU 186 CO 0.48 0.18 -0.22 -0.69 -1.33 0.00 0.00 177.39 175.82 1yki s VAL 187 N -1.98 -0.00 -0.14 4.08 1.01 -1.17 -4.78 120.40 117.42 1yki s VAL 187 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1yki s VAL 187 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 1yki s VAL 187 CO 0.00 0.01 -0.09 -0.69 0.00 0.00 0.00 175.10 174.32 1yki s VAL 188 N 0.16 3.38 -0.36 2.92 1.01 -0.58 -0.46 120.40 126.47 1yki s VAL 188 Ca -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1yki s VAL 188 Cb -0.02 -2.44 0.11 0.00 0.00 0.00 0.00 36.38 34.03 1yki s VAL 188 CO -0.00 0.52 0.12 -0.69 0.00 0.00 0.00 175.10 175.05 1yki s VAL 189 N 0.29 1.57 0.27 2.92 1.01 0.95 -0.61 120.40 126.81 1yki s VAL 189 Ca -0.07 -2.09 -0.29 0.00 0.00 0.00 0.00 61.98 59.52 1yki s VAL 189 Cb -0.15 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.98 1yki s VAL 189 CO 0.04 -0.70 1.35 -2.84 0.00 0.00 0.00 175.10 172.95 1yki s PRO 190 N 0.98 4.34 -0.01 2.72 0.02 -1.23 -1.22 135.00 140.61 1yki s PRO 190 Ca 0.12 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.39 1yki s PRO 190 Cb -0.20 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.19 1yki s PRO 190 CO -0.13 -0.27 -0.15 0.08 -0.33 0.00 0.00 177.00 176.20 1yki s VAL 191 N -0.46 1.18 0.00 3.83 1.01 0.33 -2.29 120.40 124.00 1yki s VAL 191 Ca 0.54 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1yki s VAL 191 Cb -0.40 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1yki s VAL 191 CO 0.46 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1yki n GLY 192 N 2.70 -0.72 2.93 4.51 0.00 -0.33 -1.32 105.19 112.95 1yki n GLY 192 Ca -0.14 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1yki n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yki s HIS 193 N -2.10 0.54 0.66 1.61 3.76 -1.26 -1.06 115.29 117.44 1yki s HIS 193 Ca 0.00 -0.11 -0.15 0.00 -0.15 0.00 0.00 55.06 54.66 1yki s HIS 193 Cb 0.00 -0.42 0.00 0.00 1.11 0.00 0.00 32.58 33.27 1yki s HIS 193 CO 0.00 -0.07 1.10 -3.38 -0.85 0.00 0.00 174.74 171.54 1yki s HIS 194 N 0.30 2.65 0.52 1.40 -3.43 -1.26 -0.90 115.29 114.57 1yki s HIS 194 Ca -0.03 1.55 0.08 0.00 -0.80 0.00 0.00 55.06 55.85 1yki s HIS 194 Cb -0.07 -3.14 0.05 0.00 -1.43 0.00 0.00 32.58 27.99 1yki s HIS 194 CO -0.00 -1.65 0.61 -1.54 -2.00 0.00 0.00 174.74 170.16 1yki s SER 195 N -2.69 5.09 0.44 7.38 1.04 -0.44 -4.24 113.70 120.29 1yki s SER 195 Ca 0.66 -0.84 0.31 0.00 0.48 0.00 0.00 55.95 56.55 1yki s SER 195 Cb -0.20 0.03 1.47 0.00 0.10 0.00 0.00 66.02 67.43 1yki s SER 195 CO 0.43 -1.09 1.93 -0.37 0.98 0.00 0.00 173.24 175.11 1yki h VAL 196 N 0.50 0.00 -0.00 5.02 -1.51 -1.95 -1.53 116.25 116.78 1yki h VAL 196 Ca -0.35 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1yki h VAL 196 Cb 1.29 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1yki h VAL 196 CO 0.47 0.00 -0.08 -0.62 -1.23 0.00 0.00 177.57 176.11 1yki n GLU 197 N -2.66 0.42 -2.33 5.19 -0.58 -1.26 -4.65 120.64 114.77 1yki n GLU 197 Ca -0.00 -0.09 -0.35 0.00 -0.42 0.00 0.00 57.16 56.30 1yki n GLU 197 Cb 0.16 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 1yki n GLU 197 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1yki s ASP 198 N -2.64 5.92 0.55 1.62 2.15 -0.58 -4.70 116.67 118.98 1yki s ASP 198 Ca 0.25 -1.49 0.22 0.00 0.43 0.00 0.00 52.55 51.96 1yki s ASP 198 Cb 0.20 -2.57 1.50 0.00 -0.30 0.00 0.00 42.92 41.74 1yki s ASP 198 CO 0.50 -2.08 2.19 2.19 -0.17 0.00 0.00 175.17 177.80 1yki h PHE 199 N 9.72 0.00 0.00 -5.34 -5.15 -1.88 -2.51 116.94 111.79 1yki h PHE 199 Ca 0.23 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.00 1yki h PHE 199 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.14 1yki h PHE 199 CO 1.28 0.01 0.00 -0.97 -2.00 0.00 0.00 178.31 176.63 1yki h ASN 200 N 0.00 0.00 0.32 -0.68 -1.24 -1.87 -3.25 115.58 108.85 1yki h ASN 200 Ca -0.00 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1yki h ASN 200 Cb 0.01 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1yki h ASN 200 CO 0.00 0.00 -0.21 0.00 -1.29 0.00 0.00 177.43 175.93 1yki h ALA 201 N 2.28 1.45 -0.00 1.57 0.00 -1.76 -3.20 119.26 119.59 1yki h ALA 201 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1yki h ALA 201 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yki h ALA 201 CO 0.00 0.27 -0.07 0.25 0.00 0.00 0.00 179.25 179.70 1yki n THR 202 N -4.01 0.00 -2.41 0.00 -2.24 -1.23 -5.01 114.28 99.39 1yki n THR 202 Ca -0.02 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.90 1yki n THR 202 Cb 0.29 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1yki n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yki s LEU 203 N -0.97 4.36 0.42 3.22 1.43 -1.21 -5.00 118.68 120.93 1yki s LEU 203 Ca 0.05 2.28 -0.26 0.00 -1.03 0.00 0.00 54.13 55.17 1yki s LEU 203 Cb 0.04 -3.86 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 1yki s LEU 203 CO 0.11 -0.40 1.41 -2.65 0.23 0.00 0.00 176.35 175.05 1yki n PRO 204 N 0.58 2.29 -1.76 1.29 -0.02 -1.26 -4.99 135.00 131.14 1yki n PRO 204 Ca 0.02 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 61.97 1yki n PRO 204 Cb 0.46 -2.58 0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1yki n PRO 204 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1yki s LYS 205 N -2.29 2.70 -0.05 -0.52 1.02 -1.26 -5.06 119.74 114.28 1yki s LYS 205 Ca 0.59 1.57 -0.00 0.00 0.02 0.00 0.00 55.97 58.15 1yki s LYS 205 Cb -0.47 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1yki s LYS 205 CO 0.59 -1.36 -0.01 0.45 -0.92 0.00 0.00 175.35 174.10 1yki s SER 206 N -2.20 1.13 0.07 2.83 0.15 -1.26 -5.14 113.70 109.28 1yki s SER 206 Ca 0.71 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 57.30 1yki s SER 206 Cb -0.24 -0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 63.64 1yki s SER 206 CO 0.40 -0.13 -0.09 -0.13 1.20 0.00 0.00 173.24 174.49 1yki s ARG 207 N 1.43 0.71 0.56 5.44 1.81 -1.26 -5.14 118.95 122.49 1yki s ARG 207 Ca -0.03 -1.00 -0.21 0.00 -1.72 0.00 0.00 55.73 52.77 1yki s ARG 207 Cb -0.13 -0.40 -0.04 0.00 -0.45 0.00 0.00 34.95 33.92 1yki s ARG 207 CO -0.03 0.06 1.33 -0.51 -0.68 0.00 0.00 175.30 175.47 1yki s LEU 208 N -2.12 3.80 0.54 2.53 1.43 -1.26 -4.96 118.68 118.64 1yki s LEU 208 Ca -0.01 2.69 -0.21 0.00 -1.03 0.00 0.00 54.13 55.58 1yki s LEU 208 Cb -0.05 -4.35 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 1yki s LEU 208 CO -0.00 -1.61 1.21 -2.16 0.23 0.00 0.00 176.35 174.02 1yki s PRO 209 N -3.00 3.30 0.57 1.29 0.04 -1.26 -4.90 135.00 131.04 1yki s PRO 209 Ca 0.73 1.85 0.26 0.00 0.04 0.00 0.00 61.00 63.88 1yki s PRO 209 Cb -0.39 -2.14 1.59 0.00 0.04 0.00 0.00 34.50 33.60 1yki s PRO 209 CO 0.45 -0.94 2.15 1.96 0.04 0.00 0.00 177.00 180.65 1yki h GLN 210 N 1.39 0.00 0.00 4.56 4.20 -1.94 -1.70 115.11 121.63 1yki h GLN 210 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1yki h GLN 210 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1yki h GLN 210 CO 0.57 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 179.00 1yki n ASN 211 N -4.05 0.50 -0.09 1.46 0.23 -1.26 -0.89 115.26 111.16 1yki n ASN 211 Ca -0.00 0.65 -0.23 0.00 -0.53 0.00 0.00 54.58 54.47 1yki n ASN 211 Cb 0.22 -0.75 -0.12 0.00 -2.08 0.00 0.00 39.78 37.05 1yki n ASN 211 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1yki n ILE 212 N -2.09 1.59 0.99 1.53 5.41 -0.65 -4.73 119.36 121.42 1yki n ILE 212 Ca 0.01 -0.34 0.11 0.00 1.00 0.00 0.00 62.75 63.53 1yki n ILE 212 Cb 0.15 -1.84 0.06 0.00 -0.71 0.00 0.00 39.64 37.30 1yki n ILE 212 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1yki n THR 213 N -3.99 0.00 -3.81 1.39 -2.24 -1.05 -4.92 114.28 99.66 1yki n THR 213 Ca -0.39 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.16 1yki n THR 213 Cb 0.87 0.64 -0.17 0.00 -2.10 0.00 0.00 70.33 69.56 1yki n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yki s LEU 214 N -3.01 0.66 -0.16 3.22 0.20 -0.07 -5.06 118.68 114.46 1yki s LEU 214 Ca 0.09 -0.07 -0.03 0.00 0.69 0.00 0.00 54.13 54.82 1yki s LEU 214 Cb 0.17 -0.40 -0.02 0.00 -0.43 0.00 0.00 46.19 45.51 1yki s LEU 214 CO 0.79 -0.18 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.71 1yki s THR 215 N 1.82 3.53 -0.18 3.68 2.01 -1.26 -4.65 115.64 120.59 1yki s THR 215 Ca 0.02 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 1yki s THR 215 Cb -0.12 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1yki s THR 215 CO -0.04 0.49 0.21 -1.61 -0.69 0.00 0.00 174.62 172.97 1yki s GLU 216 N 0.61 4.20 0.00 4.92 2.02 -1.26 -5.24 118.70 123.95 1yki s GLU 216 Ca -0.04 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1yki s GLU 216 Cb -0.15 -3.41 0.00 0.00 0.10 0.00 0.00 34.13 30.67 1yki s GLU 216 CO 0.03 0.29 0.16 1.33 0.02 0.00 0.00 175.26 177.09