#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yki h ILE 3 N 0.00 0.77 -0.29 2.12 6.09 -2.02 -2.47 117.51 121.71 1yki h ILE 3 Ca 0.00 -0.68 -0.18 0.00 -1.37 0.00 0.00 64.86 62.63 1yki h ILE 3 Cb 0.00 1.41 -0.00 0.00 0.47 0.00 0.00 36.82 38.70 1yki h ILE 3 CO 0.00 0.17 -0.54 0.40 -3.07 0.00 0.00 178.15 175.11 1yki h ILE 4 N 0.00 1.28 -0.73 2.19 1.08 -2.04 -1.17 117.51 118.12 1yki h ILE 4 Ca -0.00 -1.73 0.07 0.00 -0.39 0.00 0.00 64.86 62.81 1yki h ILE 4 Cb 0.40 1.63 -0.06 0.00 -3.07 0.00 0.00 36.82 35.71 1yki h ILE 4 CO 0.02 0.56 0.41 0.28 -0.69 0.00 0.00 178.15 178.73 1yki h SER 5 N 0.65 0.59 -0.29 1.72 0.02 -1.88 -0.78 113.55 113.59 1yki h SER 5 Ca 0.02 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1yki h SER 5 Cb 1.14 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1yki h SER 5 CO 0.12 0.37 0.18 0.58 -1.14 0.00 0.00 176.83 176.94 1yki h VAL 6 N 0.73 1.09 -0.46 2.27 2.07 -1.15 -1.17 116.25 119.62 1yki h VAL 6 Ca 0.33 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1yki h VAL 6 Cb 0.24 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1yki h VAL 6 CO -0.21 0.08 0.11 0.00 0.02 0.00 0.00 177.57 177.58 1yki h ALA 7 N 1.09 1.34 0.00 1.67 0.00 -0.76 -1.26 119.26 121.34 1yki h ALA 7 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yki h ALA 7 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1yki h ALA 7 CO -0.02 0.47 -0.23 -0.07 0.00 0.00 0.00 179.25 179.40 1yki h LEU 8 N 0.67 0.00 0.00 0.00 3.38 -0.87 -3.35 115.31 115.14 1yki h LEU 8 Ca 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1yki h LEU 8 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1yki h LEU 8 CO -0.00 0.02 -1.13 0.29 0.09 0.00 0.00 178.44 177.71 1yki n LYS 9 N -2.60 1.54 -1.43 1.13 5.02 -0.47 -4.91 118.16 116.45 1yki n LYS 9 Ca 0.04 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 1yki n LYS 9 Cb 0.48 -1.18 0.09 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.51 2.08 0.21 1.97 1.70 -0.52 -5.07 118.95 116.80 1yki s ARG 10 Ca -0.01 0.83 -0.19 0.00 -0.47 0.00 0.00 55.73 55.89 1yki s ARG 10 Cb 0.08 -1.90 0.03 0.00 -0.57 0.00 0.00 34.95 32.59 1yki s ARG 10 CO 0.48 -1.67 0.57 -3.38 -1.08 0.00 0.00 175.30 170.22 1yki s HIS 11 N -3.04 -0.18 -0.40 5.89 -3.43 -1.26 -5.01 115.29 107.86 1yki s HIS 11 Ca 0.61 -0.17 -0.27 0.00 -0.80 0.00 0.00 55.06 54.43 1yki s HIS 11 Cb -0.16 0.47 0.02 0.00 -1.43 0.00 0.00 32.58 31.48 1yki s HIS 11 CO 0.55 -0.97 1.00 -1.12 -2.00 0.00 0.00 174.74 172.21 1yki s SER 12 N -2.87 6.69 0.10 7.38 0.01 -1.26 -4.51 113.70 119.23 1yki s SER 12 Ca 0.09 0.57 -0.30 0.00 1.31 0.00 0.00 55.95 57.61 1yki s SER 12 Cb -0.02 -2.50 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1yki s SER 12 CO -0.02 -0.98 1.20 -0.89 0.41 0.00 0.00 173.24 172.96 1yki s THR 13 N 3.77 3.89 -0.80 1.44 2.01 -0.72 -4.80 115.64 120.43 1yki s THR 13 Ca 0.42 1.42 0.18 0.00 0.31 0.00 0.00 61.69 64.01 1yki s THR 13 Cb -0.11 -3.91 -0.20 0.00 0.01 0.00 0.00 72.50 68.30 1yki s THR 13 CO 0.22 0.14 0.74 0.29 -0.69 0.00 0.00 174.62 175.32 1yki n LYS 14 N 3.52 1.08 -3.66 4.92 4.76 -1.26 -4.60 118.16 122.91 1yki n LYS 14 Ca 0.08 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.41 1yki n LYS 14 Cb 0.46 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.72 -1.56 0.06 7.82 0.00 -1.26 -4.81 121.76 119.29 1yki s ALA 15 Ca 0.06 1.98 0.02 0.00 0.00 0.00 0.00 51.96 54.03 1yki s ALA 15 Cb 0.13 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1yki s ALA 15 CO 0.73 -0.32 0.06 -0.06 0.00 0.00 0.00 175.76 176.17 1yki s PHE 16 N 1.15 3.16 -0.46 0.00 0.40 -1.26 -1.55 117.98 119.42 1yki s PHE 16 Ca -0.07 0.09 -0.27 0.00 -0.60 0.00 0.00 56.93 56.08 1yki s PHE 16 Cb -0.06 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.87 1yki s PHE 16 CO -0.11 0.51 1.00 0.34 0.70 0.00 0.00 175.22 177.66 1yki s ASP 17 N -2.15 6.55 0.11 1.36 -1.08 -0.46 -4.57 116.67 116.43 1yki s ASP 17 Ca 0.26 0.26 0.18 0.00 -0.52 0.00 0.00 52.55 52.73 1yki s ASP 17 Cb -0.12 -2.49 0.77 0.00 -1.46 0.00 0.00 42.92 39.62 1yki s ASP 17 CO 0.19 -1.12 1.56 0.00 0.52 0.00 0.00 175.17 176.32 1yki n ALA 18 N 7.40 1.64 0.85 3.66 0.00 -1.23 -2.05 120.51 130.77 1yki n ALA 18 Ca 0.08 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1yki n ALA 18 Cb 0.49 -1.29 0.34 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.82 0.46 -4.47 0.00 3.41 -1.26 -4.84 113.62 105.10 1yki n SER 19 Ca 0.03 0.12 -0.39 0.00 -0.26 0.00 0.00 58.87 58.37 1yki n SER 19 Cb 0.19 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.95 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 -3.05 3.36 0.25 4.33 1.02 -0.87 -5.07 119.74 119.71 1yki s LYS 20 Ca 0.10 -0.72 0.08 0.00 0.02 0.00 0.00 55.97 55.46 1yki s LYS 20 Cb 0.16 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1yki s LYS 20 CO 0.65 -0.45 0.08 0.15 -0.92 0.00 0.00 175.35 174.86 1yki s LYS 21 N 1.65 2.57 0.54 1.68 -0.14 -1.26 -4.43 119.74 120.35 1yki s LYS 21 Ca 0.05 -1.23 -0.21 0.00 -1.36 0.00 0.00 55.97 53.23 1yki s LYS 21 Cb -0.17 -2.35 -0.05 0.00 -1.68 0.00 0.00 37.83 33.57 1yki s LYS 21 CO 0.08 0.39 1.21 -0.51 -0.76 0.00 0.00 175.35 175.76 1yki s LEU 22 N -3.64 3.82 0.66 3.17 1.02 -1.26 -5.01 118.68 117.44 1yki s LEU 22 Ca 0.31 2.41 -0.14 0.00 0.02 0.00 0.00 54.13 56.73 1yki s LEU 22 Cb -0.07 -4.42 -0.00 0.00 0.02 0.00 0.00 46.19 41.71 1yki s LEU 22 CO 0.22 -1.33 1.09 0.42 0.02 0.00 0.00 176.35 176.77 1yki s THR 23 N -1.55 3.50 0.30 5.49 -4.23 -1.26 -4.85 115.64 113.04 1yki s THR 23 Ca 0.71 0.65 0.06 0.00 -1.18 0.00 0.00 61.69 61.93 1yki s THR 23 Cb -0.31 -3.19 0.30 0.00 1.34 0.00 0.00 72.50 70.64 1yki s THR 23 CO 0.35 -0.47 1.70 -0.65 -0.54 0.00 0.00 174.62 175.01 1yki h PRO 24 N -0.06 0.42 -0.13 3.99 0.11 -1.99 -0.25 132.00 134.09 1yki h PRO 24 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yki h PRO 24 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1yki h PRO 24 CO 0.55 0.28 0.08 1.49 -0.21 0.00 0.00 178.00 180.19 1yki h GLU 25 N 0.44 0.17 -0.67 1.05 4.57 -1.99 -1.64 114.58 116.50 1yki h GLU 25 Ca 0.59 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.74 1yki h GLU 25 Cb 1.13 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1yki h GLU 25 CO -0.52 0.11 0.34 1.96 -1.18 0.00 0.00 179.01 179.72 1yki h GLN 26 N 0.17 0.95 -0.45 1.92 4.20 -1.72 0.75 115.11 120.93 1yki h GLN 26 Ca 0.05 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1yki h GLN 26 Cb -0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1yki h GLN 26 CO -0.01 0.72 0.05 0.00 -0.67 0.00 0.00 178.83 178.92 1yki h ALA 27 N 1.43 1.25 -0.23 3.87 0.00 -0.61 -0.90 119.26 124.07 1yki h ALA 27 Ca 0.24 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1yki h ALA 27 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yki h ALA 27 CO -0.03 0.51 -0.57 1.49 0.00 0.00 0.00 179.25 180.65 1yki h GLU 28 N 0.67 0.79 -0.90 0.00 4.57 -0.68 -3.12 114.58 115.91 1yki h GLU 28 Ca 0.14 -0.54 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1yki h GLU 28 Cb 0.34 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1yki h GLU 28 CO 0.01 1.17 0.51 1.96 -1.18 0.00 0.00 179.01 181.48 1yki h GLN 29 N 0.53 1.24 -0.18 1.92 4.20 -0.28 -2.15 115.11 120.39 1yki h GLN 29 Ca -0.01 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 1yki h GLN 29 Cb 1.18 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1yki h GLN 29 CO 0.12 0.89 -0.29 -0.84 -0.67 0.00 0.00 178.83 178.05 1yki h ILE 30 N 1.25 1.27 -0.69 2.54 3.07 -1.22 -1.73 117.51 122.01 1yki h ILE 30 Ca 0.32 -1.27 -0.07 0.00 1.55 0.00 0.00 64.86 65.39 1yki h ILE 30 Cb -0.00 1.45 -0.03 0.00 -0.27 0.00 0.00 36.82 37.96 1yki h ILE 30 CO -0.05 0.39 0.17 0.11 -1.05 0.00 0.00 178.15 177.71 1yki h LYS 31 N 0.31 1.10 -0.63 0.16 1.57 -1.38 -2.21 116.57 115.49 1yki h LYS 31 Ca 0.04 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1yki h LYS 31 Cb 0.67 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1yki h LYS 31 CO 0.05 0.97 0.31 1.15 -0.57 0.00 0.00 179.45 181.36 1yki h THR 32 N 1.04 1.21 -0.62 -0.16 2.02 -0.94 -1.29 112.91 114.16 1yki h THR 32 Ca 0.22 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.86 1yki h THR 32 Cb 0.37 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1yki h THR 32 CO 0.00 0.24 0.36 -0.07 0.37 0.00 0.00 175.52 176.43 1yki h LEU 33 N 0.86 0.57 -0.34 2.58 3.38 -1.06 -0.53 115.31 120.77 1yki h LEU 33 Ca 0.22 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1yki h LEU 33 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1yki h LEU 33 CO -0.03 0.39 0.20 -0.07 0.09 0.00 0.00 178.44 179.02 1yki h LEU 34 N 0.70 0.41 -0.65 1.67 3.38 -1.05 -3.02 115.31 116.76 1yki h LEU 34 Ca 0.26 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1yki h LEU 34 Cb 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1yki h LEU 34 CO -0.13 0.36 0.18 -0.61 0.09 0.00 0.00 178.44 178.33 1yki h GLN 35 N 0.44 1.02 -0.13 1.13 4.15 -0.91 -3.30 115.11 117.51 1yki h GLN 35 Ca 0.12 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1yki h GLN 35 Cb 0.03 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1yki h GLN 35 CO -0.02 0.91 0.00 0.66 -1.93 0.00 0.00 178.83 178.45 1yki n TYR 36 N -4.33 0.16 -1.64 3.99 4.02 -0.24 -4.91 117.16 114.22 1yki n TYR 36 Ca 0.04 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.90 57.43 1yki n TYR 36 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 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 0.71 1.72 -4.70 7.72 2.88 -1.15 -4.99 113.62 115.80 1yki n SER 37 Ca 0.17 1.10 -0.29 0.00 -1.33 0.00 0.00 58.87 58.52 1yki n SER 37 Cb 0.44 -1.39 0.14 0.00 -0.75 0.00 0.00 64.21 62.66 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 -1.95 0.98 -0.05 -1.46 0.04 -1.26 -5.01 135.00 126.29 1yki s PRO 38 Ca 0.61 0.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 1yki s PRO 38 Cb -0.57 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.24 1yki s PRO 38 CO 0.58 -2.29 0.88 -1.54 0.04 0.00 0.00 177.00 174.67 1yki s SER 39 N -4.05 -0.42 -0.05 6.66 1.04 -1.26 -4.70 113.70 110.93 1yki s SER 39 Ca 0.65 0.21 -0.36 0.00 0.48 0.00 0.00 55.95 56.93 1yki s SER 39 Cb -0.14 0.39 -0.14 0.00 0.10 0.00 0.00 66.02 66.23 1yki s SER 39 CO 0.53 -0.56 1.71 -0.24 0.98 0.00 0.00 173.24 175.66 1yki n SER 40 N 0.18 2.90 -1.33 7.02 2.88 -1.26 -0.85 113.62 123.16 1yki n SER 40 Ca -0.11 1.04 -0.16 0.00 -1.33 0.00 0.00 58.87 58.32 1yki n SER 40 Cb 0.60 -1.31 -0.07 0.00 -0.75 0.00 0.00 64.21 62.68 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 4.26 0.00 -2.58 2.46 -2.24 -1.26 -1.06 114.28 113.86 1yki n THR 41 Ca 0.21 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.81 1yki n THR 41 Cb 0.24 -1.58 -0.00 0.00 -2.10 0.00 0.00 70.33 66.89 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 -0.93 -5.08 0.26 3.42 5.15 -0.03 -4.87 115.26 113.18 1yki n ASN 42 Ca -0.16 -0.01 0.13 0.00 -0.60 0.00 0.00 54.58 53.95 1yki n ASN 42 Cb 0.56 -4.23 0.66 0.00 -0.53 0.00 0.00 39.78 36.24 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 -0.27 0.00 -6.89 1.20 4.64 -1.28 -3.47 113.55 107.48 1yki h SER 43 Ca -0.42 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.31 1yki h SER 43 Cb 1.31 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.32 1yki h SER 43 CO 0.50 0.13 -0.98 0.00 -0.87 0.00 0.00 176.83 175.60 1yki n GLN 44 N -3.40 -0.85 -1.57 4.77 6.02 -1.26 -4.76 117.38 116.33 1yki n GLN 44 Ca -0.01 0.14 -0.33 0.00 -0.01 0.00 0.00 57.00 56.80 1yki n GLN 44 Cb 0.31 -3.21 -0.05 0.00 1.02 0.00 0.00 30.24 28.31 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 -4.77 3.51 -3.88 -1.09 -0.04 -1.26 -4.86 135.00 122.61 1yki n PRO 45 Ca -0.20 -2.54 -0.09 0.00 -0.04 0.00 0.00 63.50 60.63 1yki n PRO 45 Cb 0.62 -2.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.54 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 -0.14 0.18 -0.00 0.54 -2.14 -1.26 -1.18 118.94 114.93 1yki s TRP 46 Ca 0.61 -0.61 -0.01 0.00 2.66 0.00 0.00 56.10 58.75 1yki s TRP 46 Cb 0.25 -0.09 -0.00 0.00 -3.10 0.00 0.00 33.47 30.52 1yki s TRP 46 CO -0.10 -0.51 0.03 -1.58 -2.66 0.00 0.00 176.95 172.12 1yki s HIS 47 N -3.73 0.05 -0.04 1.66 2.46 -0.71 -4.90 115.29 110.08 1yki s HIS 47 Ca 0.04 -0.10 0.06 0.00 0.47 0.00 0.00 55.06 55.53 1yki s HIS 47 Cb 0.05 -0.05 -0.02 0.00 -0.13 0.00 0.00 32.58 32.43 1yki s HIS 47 CO -0.10 -0.09 -0.23 -0.06 -2.47 0.00 0.00 174.74 171.78 1yki s PHE 48 N -0.52 2.45 -0.20 3.88 0.08 -1.26 -0.67 117.98 121.74 1yki s PHE 48 Ca -0.06 -0.52 -0.03 0.00 0.12 0.00 0.00 56.93 56.43 1yki s PHE 48 Cb -0.04 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 1yki s PHE 48 CO -0.00 -0.09 -0.05 0.42 -0.10 0.00 0.00 175.22 175.40 1yki s ILE 49 N -0.40 3.43 -0.36 0.64 1.01 -0.55 -4.96 121.20 120.01 1yki s ILE 49 Ca 0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1yki s ILE 49 Cb -0.12 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.87 1yki s ILE 49 CO 0.01 0.44 0.14 -0.69 0.00 0.00 0.00 174.94 174.85 1yki s VAL 50 N 1.20 3.66 -0.27 2.92 1.01 -1.26 -0.07 120.40 127.59 1yki s VAL 50 Ca 0.02 -1.40 -0.14 0.00 0.00 0.00 0.00 61.98 60.47 1yki s VAL 50 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1yki s VAL 50 CO -0.01 -0.33 0.34 0.00 0.00 0.00 0.00 175.10 175.10 1yki s ALA 51 N 1.34 3.56 0.00 5.51 0.00 0.02 -4.91 121.76 127.27 1yki s ALA 51 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1yki s ALA 51 Cb -0.21 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1yki s ALA 51 CO 0.01 -0.64 0.00 -1.13 0.00 0.00 0.00 175.76 174.00 1yki n SER 52 N 5.28 1.23 -4.91 0.00 3.41 -1.26 -0.70 113.62 116.68 1yki n SER 52 Ca -0.09 -0.21 -0.28 0.00 -0.26 0.00 0.00 58.87 58.03 1yki n SER 52 Cb 0.51 0.66 0.01 0.00 -0.26 0.00 0.00 64.21 65.13 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 -0.91 4.38 0.25 6.66 -4.23 -1.26 -4.89 115.64 115.64 1yki s THR 53 Ca 0.00 0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.68 1yki s THR 53 Cb 0.00 -3.70 0.15 0.00 1.34 0.00 0.00 72.50 70.28 1yki s THR 53 CO 0.00 -0.74 1.79 -0.33 -0.54 0.00 0.00 174.62 174.80 1yki h GLU 54 N -0.01 0.99 -0.36 3.99 4.39 -1.97 -0.87 114.58 120.74 1yki h GLU 54 Ca -0.46 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 58.98 1yki h GLU 54 Cb 1.22 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1yki h GLU 54 CO 0.61 0.86 0.01 0.93 -1.16 0.00 0.00 179.01 180.27 1yki h GLU 55 N 0.96 0.63 -0.23 2.33 3.07 -1.99 -1.09 114.58 118.25 1yki h GLU 55 Ca 0.21 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1yki h GLU 55 Cb 0.29 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1yki h GLU 55 CO -0.01 0.73 0.05 0.78 -1.40 0.00 0.00 179.01 179.16 1yki h GLY 56 N 0.44 0.40 1.50 -3.84 0.00 -1.89 -2.25 103.07 97.43 1yki h GLY 56 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1yki h GLY 56 CO 0.02 0.24 0.04 0.50 0.00 0.00 0.00 176.54 177.34 1yki h LYS 57 N 0.19 0.63 -0.68 4.80 1.57 -1.12 -2.45 116.57 119.50 1yki h LYS 57 Ca 0.07 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1yki h LYS 57 Cb 0.30 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1yki h LYS 57 CO 0.00 0.62 0.21 0.00 -0.57 0.00 0.00 179.45 179.71 1yki h ALA 58 N 1.45 1.09 -0.52 3.86 0.00 -0.99 0.34 119.26 124.50 1yki h ALA 58 Ca 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1yki h ALA 58 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yki h ALA 58 CO 0.01 0.62 0.22 0.00 0.00 0.00 0.00 179.25 180.10 1yki h ARG 59 N 1.00 0.77 -0.55 0.00 3.08 -1.04 -2.51 114.38 115.13 1yki h ARG 59 Ca 0.22 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1yki h ARG 59 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1yki h ARG 59 CO -0.01 0.66 -0.09 0.28 -1.07 0.00 0.00 179.97 179.74 1yki h VAL 60 N 0.70 1.27 0.00 2.04 2.07 -1.09 -3.00 116.25 118.23 1yki h VAL 60 Ca 0.17 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1yki h VAL 60 Cb 0.17 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1yki h VAL 60 CO -0.02 0.44 0.00 0.00 0.02 0.00 0.00 177.57 178.02 1yki h ALA 61 N 0.93 1.00 -0.22 1.67 0.00 -0.62 -1.92 119.26 120.10 1yki h ALA 61 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1yki h ALA 61 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1yki h ALA 61 CO 0.05 0.00 0.19 0.87 0.00 0.00 0.00 179.25 180.36 1yki h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.31 -1.15 116.57 115.68 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 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 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 -0.95 0.86 4.64 -1.54 -3.33 113.55 113.22 1yki h SER 63 Ca 0.11 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.70 1yki h SER 63 Cb 0.49 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.49 1yki h SER 63 CO -0.00 0.00 2.63 0.00 -0.87 0.00 0.00 176.83 178.59 1yki n ALA 64 N -1.90 6.65 -2.67 5.18 0.00 -0.44 -0.53 120.51 126.80 1yki n ALA 64 Ca 0.02 -4.02 -0.24 0.00 0.00 0.00 0.00 53.44 49.20 1yki n ALA 64 Cb 0.29 -2.94 -0.07 0.00 0.00 0.00 0.00 19.45 16.73 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 -0.16 3.22 0.00 0.00 0.00 -1.25 -3.41 121.76 120.16 1yki s ALA 65 Ca 0.54 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1yki s ALA 65 Cb 0.17 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1yki s ALA 65 CO -0.07 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1yki n GLY 66 N -0.73 4.08 0.07 0.00 0.00 -1.26 -1.55 105.19 105.80 1yki n GLY 66 Ca -0.07 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 7.45 0.32 -1.05 1.61 3.02 -1.26 -2.34 115.26 123.02 1yki n ASN 67 Ca 0.00 0.60 0.10 0.00 -0.03 0.00 0.00 54.58 55.25 1yki n ASN 67 Cb 0.00 -0.66 0.26 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.88 0.70 0.27 3.10 4.01 -0.59 -4.56 117.16 118.21 1yki n TYR 68 Ca 0.01 -0.35 0.12 0.00 -0.16 0.00 0.00 57.90 57.52 1yki n TYR 68 Cb 0.13 0.00 0.76 0.00 -0.31 0.00 0.00 39.34 39.92 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 3.45 0.74 0.00 -0.72 3.04 -1.48 -2.02 116.25 119.25 1yki h VAL 69 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1yki h VAL 69 Cb 0.78 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1yki h VAL 69 CO 0.00 0.05 0.00 0.49 -1.01 0.00 0.00 177.57 177.10 1yki n PHE 70 N -4.05 0.00 1.00 3.17 3.72 -1.26 -1.66 117.46 118.39 1yki n PHE 70 Ca -0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1yki n PHE 70 Cb 0.13 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.82 1.49 -0.11 4.37 3.02 -0.76 -4.71 115.26 117.75 1yki n ASN 71 Ca 0.15 -1.24 -0.09 0.00 -0.03 0.00 0.00 54.58 53.37 1yki n ASN 71 Cb 0.07 0.74 -0.01 0.00 -0.61 0.00 0.00 39.78 39.97 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 1.18 0.46 -0.50 3.52 4.81 -1.43 -2.85 114.58 119.78 1yki h GLU 72 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1yki h GLU 72 Cb 0.62 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1yki h GLU 72 CO 0.00 0.31 0.24 0.00 -0.73 0.00 0.00 179.01 178.83 1yki h ARG 73 N 0.47 0.70 -0.98 1.92 2.47 -1.84 -1.81 114.38 115.31 1yki h ARG 73 Ca 0.13 -0.08 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1yki h ARG 73 Cb -0.05 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.08 1yki h ARG 73 CO -0.03 0.54 0.64 0.87 0.56 0.00 0.00 179.97 182.56 1yki h LYS 74 N 0.70 1.22 -0.04 0.04 1.57 -1.82 0.87 116.57 119.11 1yki h LYS 74 Ca 0.18 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1yki h LYS 74 Cb 0.08 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1yki h LYS 74 CO -0.02 0.81 -0.67 0.52 -0.57 0.00 0.00 179.45 179.52 1yki h MET 75 N 1.26 0.19 0.13 3.15 2.86 -1.29 -2.97 114.93 118.26 1yki h MET 75 Ca 0.38 -0.15 -0.29 0.00 -2.06 0.00 0.00 59.70 57.59 1yki h MET 75 Cb -0.04 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1yki h MET 75 CO -0.11 0.79 -1.33 -0.07 1.06 0.00 0.00 176.91 177.25 1yki h LEU 76 N 0.14 0.43 0.00 1.22 3.38 -0.86 -3.39 115.31 116.24 1yki h LEU 76 Ca -0.01 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1yki h LEU 76 Cb 1.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1yki h LEU 76 CO 0.10 1.39 -1.45 0.47 0.09 0.00 0.00 178.44 179.05 1yki n ASP 77 N -3.52 0.61 -4.74 -0.43 8.00 0.25 -4.91 116.55 111.81 1yki n ASP 77 Ca -0.11 0.25 -0.31 0.00 0.71 0.00 0.00 54.79 55.33 1yki n ASP 77 Cb 1.03 0.74 0.11 0.00 -0.02 0.00 0.00 41.12 42.98 1yki n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yki s ALA 78 N -3.20 2.03 -0.04 2.24 0.00 -1.12 -3.57 121.76 118.09 1yki s ALA 78 Ca -0.04 0.29 -0.24 0.00 0.00 0.00 0.00 51.96 51.98 1yki s ALA 78 Cb 0.10 -3.30 -0.18 0.00 0.00 0.00 0.00 23.12 19.74 1yki s ALA 78 CO 0.83 -2.02 1.05 1.03 0.00 0.00 0.00 175.76 176.65 1yki h SER 79 N -1.31 -0.11 -3.54 0.00 0.87 -1.55 -3.46 113.55 104.46 1yki h SER 79 Ca -0.44 -0.44 -0.48 0.00 -1.23 0.00 0.00 61.79 59.20 1yki h SER 79 Cb 1.24 0.03 -0.33 0.00 -0.44 0.00 0.00 62.40 62.90 1yki h SER 79 CO 0.50 0.43 -0.80 -1.00 -0.53 0.00 0.00 176.83 175.43 1yki s HIS 80 N -3.77 1.21 -0.20 2.24 3.76 -0.74 -4.50 115.29 113.30 1yki s HIS 80 Ca -0.15 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.38 1yki s HIS 80 Cb 0.01 -0.91 0.03 0.00 1.11 0.00 0.00 32.58 32.82 1yki s HIS 80 CO 0.58 -0.21 -0.17 0.08 -0.85 0.00 0.00 174.74 174.16 1yki s VAL 81 N 0.58 2.05 -0.24 -0.90 1.01 0.13 0.20 120.40 123.23 1yki s VAL 81 Ca -0.11 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 1yki s VAL 81 Cb -0.14 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1yki s VAL 81 CO 0.02 0.39 0.21 -0.69 0.00 0.00 0.00 175.10 175.03 1yki s VAL 82 N 1.26 5.32 -0.33 2.92 1.01 -0.47 -0.80 120.40 129.31 1yki s VAL 82 Ca 0.02 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 1yki s VAL 82 Cb -0.15 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1yki s VAL 82 CO -0.11 0.31 0.24 -0.69 0.00 0.00 0.00 175.10 174.86 1yki s VAL 83 N 1.23 5.28 -0.22 2.92 1.01 0.90 -0.25 120.40 131.27 1yki s VAL 83 Ca 0.09 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1yki s VAL 83 Cb -0.14 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1yki s VAL 83 CO 0.06 0.04 0.71 -0.36 0.00 0.00 0.00 175.10 175.55 1yki s PHE 84 N 1.77 3.34 0.07 5.22 0.08 0.24 -1.48 117.98 127.20 1yki s PHE 84 Ca 0.07 0.99 0.09 0.00 0.12 0.00 0.00 56.93 58.20 1yki s PHE 84 Cb -0.17 -2.91 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 1yki s PHE 84 CO 0.11 -0.29 -0.24 0.00 -0.10 0.00 0.00 175.22 174.70 1yki s ALA 86 N -0.90 3.11 0.66 0.00 0.00 -0.30 -1.73 121.76 122.61 1yki s ALA 86 Ca 0.10 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 1yki s ALA 86 Cb -0.10 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 1yki s ALA 86 CO 0.03 0.64 1.12 1.63 0.00 0.00 0.00 175.76 179.18 1yki n LYS 87 N 0.53 0.86 0.06 0.00 5.02 -0.33 -0.80 118.16 123.50 1yki n LYS 87 Ca -0.12 0.35 0.09 0.00 -2.02 0.00 0.00 58.31 56.61 1yki n LYS 87 Cb 0.53 -2.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.12 1yki n LYS 87 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1yki n THR 88 N -2.08 0.53 -3.76 -0.18 -2.24 -0.72 -4.79 114.28 101.04 1yki n THR 88 Ca 0.15 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1yki n THR 88 Cb 0.48 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 1yki n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yki s ALA 89 N -3.33 -0.81 -0.41 6.98 0.00 -1.26 -4.46 121.76 118.46 1yki s ALA 89 Ca -0.03 0.43 -0.19 0.00 0.00 0.00 0.00 51.96 52.17 1yki s ALA 89 Cb 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1yki s ALA 89 CO 0.83 -0.25 0.55 1.41 0.00 0.00 0.00 175.76 178.30 1yki s MET 90 N -1.11 3.30 0.20 0.00 1.75 -1.26 -5.05 119.30 117.13 1yki s MET 90 Ca -0.12 -0.44 0.06 0.00 -1.25 0.00 0.00 55.69 53.94 1yki s MET 90 Cb -0.05 -3.93 -0.04 0.00 2.84 0.00 0.00 34.83 33.66 1yki s MET 90 CO 0.04 -0.89 0.16 0.16 -0.65 0.00 0.00 175.02 173.84 1yki s ASP 91 N 1.89 5.52 0.39 1.11 1.47 -1.26 -5.02 116.67 120.78 1yki s ASP 91 Ca 0.19 -0.18 0.09 0.00 1.18 0.00 0.00 52.55 53.82 1yki s ASP 91 Cb -0.15 -1.42 0.81 0.00 -0.34 0.00 0.00 42.92 41.81 1yki s ASP 91 CO 0.16 0.02 1.96 0.44 0.68 0.00 0.00 175.17 178.43 1yki h ASP 92 N 2.02 0.31 -0.68 2.11 5.19 -1.99 -2.67 116.42 120.71 1yki h ASP 92 Ca -0.48 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 55.84 1yki h ASP 92 Cb 1.22 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.62 1yki h ASP 92 CO 0.62 0.38 0.26 0.58 -3.12 0.00 0.00 179.24 177.96 1yki h VAL 93 N 0.33 1.24 -0.43 -1.35 2.07 -1.99 -0.58 116.25 115.55 1yki h VAL 93 Ca 0.08 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 1yki h VAL 93 Cb 0.24 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1yki h VAL 93 CO 0.01 0.31 -0.18 -0.25 0.02 0.00 0.00 177.57 177.48 1yki h TRP 94 N 1.01 1.00 -0.91 1.57 2.91 -1.91 -0.66 115.95 118.97 1yki h TRP 94 Ca 0.23 -0.24 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 1yki h TRP 94 Cb 0.22 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 28.59 1yki h TRP 94 CO 0.02 1.01 0.51 -0.07 -1.03 0.00 0.00 178.44 178.88 1yki h LEU 95 N 0.69 1.12 -0.61 0.65 3.38 -1.23 -1.30 115.31 118.01 1yki h LEU 95 Ca 0.10 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1yki h LEU 95 Cb 0.73 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1yki h LEU 95 CO 0.06 0.89 -0.16 0.50 0.09 0.00 0.00 178.44 179.81 1yki h LYS 96 N 1.26 0.93 -0.48 1.13 3.11 -0.95 -2.55 116.57 119.01 1yki h LYS 96 Ca 0.32 -0.36 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1yki h LYS 96 Cb 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 1yki h LYS 96 CO -0.05 1.01 0.31 1.25 -2.81 0.00 0.00 179.45 179.16 1yki h LEU 97 N 0.81 0.56 -0.22 5.20 5.85 -0.55 -1.01 115.31 125.95 1yki h LEU 97 Ca 0.12 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1yki h LEU 97 Cb 0.71 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1yki h LEU 97 CO 0.05 0.42 0.07 0.58 -0.34 0.00 0.00 178.44 179.23 1yki h VAL 98 N 0.65 1.19 -0.24 1.05 2.07 -1.16 -1.85 116.25 117.96 1yki h VAL 98 Ca 0.18 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 1yki h VAL 98 Cb -0.06 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1yki h VAL 98 CO -0.04 0.19 -0.40 1.62 0.02 0.00 0.00 177.57 178.96 1yki h VAL 99 N 0.19 1.30 -0.43 2.57 3.04 -1.32 -1.50 116.25 120.10 1yki h VAL 99 Ca 0.07 -1.56 -0.07 0.00 -1.01 0.00 0.00 66.70 64.13 1yki h VAL 99 Cb 0.22 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 1yki h VAL 99 CO -0.00 0.49 -0.03 0.44 -1.01 0.00 0.00 177.57 177.45 1yki h ASP 100 N 0.45 0.69 -0.47 3.17 3.45 -1.15 -1.66 116.42 120.90 1yki h ASP 100 Ca 0.04 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.21 1yki h ASP 100 Cb 0.89 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 1yki h ASP 100 CO 0.08 0.78 -0.17 -0.61 -1.57 0.00 0.00 179.24 177.75 1yki h GLN 101 N 0.67 0.95 -0.42 3.56 5.75 -1.01 -0.78 115.11 123.83 1yki h GLN 101 Ca 0.13 -0.39 -0.04 0.00 -0.15 0.00 0.00 58.65 58.20 1yki h GLN 101 Cb 0.46 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1yki h GLN 101 CO 0.02 1.05 0.10 0.93 -2.65 0.00 0.00 178.83 178.28 1yki h GLU 102 N 0.80 0.62 -0.29 1.69 5.08 -1.01 -1.36 114.58 120.10 1yki h GLU 102 Ca 0.11 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1yki h GLU 102 Cb 0.73 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1yki h GLU 102 CO 0.06 0.58 -0.20 0.22 -1.00 0.00 0.00 179.01 178.66 1yki h ASP 103 N 0.61 0.69 -0.13 1.42 3.58 -1.11 -1.99 116.42 119.48 1yki h ASP 103 Ca 0.14 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 1yki h ASP 103 Cb 0.24 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1yki h ASP 103 CO -0.00 0.98 0.05 0.00 -2.88 0.00 0.00 179.24 177.39 1yki h ALA 104 N 0.73 1.76 -0.01 -0.78 0.00 -0.68 -1.27 119.26 119.01 1yki h ALA 104 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yki h ALA 104 Cb 0.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1yki h ALA 104 CO 0.06 0.19 -0.02 -0.25 0.00 0.00 0.00 179.25 179.22 1yki n ASP 105 N -4.44 0.70 -0.04 0.00 8.00 -0.56 -4.92 116.55 115.29 1yki n ASP 105 Ca -0.00 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1yki n ASP 105 Cb 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 1.13 0.67 0.09 0.44 0.00 -0.48 -4.97 105.19 102.07 1yki n GLY 106 Ca 0.20 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1yki n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yki n ARG 107 N -0.94 0.27 -4.28 1.61 1.74 -0.77 -4.80 116.66 109.48 1yki n ARG 107 Ca 0.00 0.16 -0.34 0.00 -0.77 0.00 0.00 57.85 56.90 1yki n ARG 107 Cb 0.42 -1.75 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 1yki n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yki s PHE 108 N -3.12 2.88 0.12 -1.55 2.99 -1.26 -5.00 117.98 113.04 1yki s PHE 108 Ca 0.09 -0.89 0.11 0.00 0.00 0.00 0.00 56.93 56.24 1yki s PHE 108 Cb 0.13 -1.98 0.16 0.00 0.00 0.00 0.00 43.02 41.33 1yki s PHE 108 CO 0.65 -0.43 1.48 0.00 -0.00 0.00 0.00 175.22 176.92 1yki h ALA 109 N 7.50 0.70 -2.46 5.36 0.00 -1.96 -3.47 119.26 124.93 1yki h ALA 109 Ca -0.36 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 53.79 1yki h ALA 109 Cb 1.18 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 1yki h ALA 109 CO 0.59 0.87 -0.53 0.95 0.00 0.00 0.00 179.25 181.13 1yki s THR 110 N -3.17 0.12 0.44 0.00 -4.23 -1.26 -5.04 115.64 102.50 1yki s THR 110 Ca 0.01 -1.65 0.12 0.00 -1.18 0.00 0.00 61.69 58.99 1yki s THR 110 Cb 0.10 -1.78 0.30 0.00 1.34 0.00 0.00 72.50 72.46 1yki s THR 110 CO 0.77 -0.55 2.03 -0.65 -0.54 0.00 0.00 174.62 175.67 1yki h PRO 111 N 2.82 0.38 -0.66 3.99 0.11 -2.00 -2.61 132.00 134.03 1yki h PRO 111 Ca -0.34 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1yki h PRO 111 Cb 1.19 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1yki h PRO 111 CO 0.57 0.25 0.19 0.93 -0.21 0.00 0.00 178.00 179.73 1yki h GLU 112 N 0.39 1.04 -0.62 1.05 3.07 -1.99 -1.40 114.58 116.13 1yki h GLU 112 Ca 0.20 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 1yki h GLU 112 Cb 0.28 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1yki h GLU 112 CO -0.05 0.92 0.10 0.00 -1.40 0.00 0.00 179.01 178.58 1yki h ALA 113 N 1.08 0.82 -0.64 3.43 0.00 -1.88 -1.20 119.26 120.87 1yki h ALA 113 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1yki h ALA 113 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1yki h ALA 113 CO -0.00 0.58 0.31 -0.22 0.00 0.00 0.00 179.25 179.92 1yki h LYS 114 N 0.94 0.92 -0.35 0.00 3.64 -1.27 -2.04 116.57 118.40 1yki h LYS 114 Ca 0.19 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1yki h LYS 114 Cb 0.42 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1yki h LYS 114 CO 0.01 0.73 -0.25 0.00 -2.27 0.00 0.00 179.45 177.67 1yki h ALA 115 N 1.14 0.91 -0.35 5.00 0.00 -0.93 -1.47 119.26 123.56 1yki h ALA 115 Ca 0.22 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1yki h ALA 115 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1yki h ALA 115 CO -0.03 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.67 1yki h ALA 116 N 1.12 1.04 -0.36 0.00 0.00 -1.07 -0.91 119.26 119.08 1yki h ALA 116 Ca 0.08 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1yki h ALA 116 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1yki h ALA 116 CO 0.06 0.58 -0.24 -0.97 0.00 0.00 0.00 179.25 178.68 1yki h ASN 117 N 0.58 0.83 -0.60 0.00 -0.73 -1.05 -1.35 115.58 113.25 1yki h ASN 117 Ca 0.09 -0.43 -0.05 0.00 1.87 0.00 0.00 56.30 57.78 1yki h ASN 117 Cb 0.62 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 1yki h ASN 117 CO 0.04 1.08 0.19 -0.78 -0.37 0.00 0.00 177.43 177.60 1yki h ASP 118 N 0.59 0.87 -0.56 1.15 -0.00 -1.12 -1.04 116.42 116.31 1yki h ASP 118 Ca 0.07 -0.21 -0.04 0.00 -0.00 0.00 0.00 57.03 56.86 1yki h ASP 118 Cb 0.80 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 1yki h ASP 118 CO 0.07 0.85 0.20 0.50 -0.00 0.00 0.00 179.24 180.86 1yki h LYS 119 N 0.85 0.86 -0.59 0.28 3.64 -1.07 -1.37 116.57 119.18 1yki h LYS 119 Ca 0.19 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1yki h LYS 119 Cb 0.28 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1yki h LYS 119 CO -0.01 0.76 -0.01 0.78 -2.27 0.00 0.00 179.45 178.70 1yki h GLY 120 N 0.78 1.12 0.90 5.01 0.00 -1.06 -1.32 103.07 108.51 1yki h GLY 120 Ca 0.19 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1yki h GLY 120 CO -0.01 0.76 0.10 -0.09 0.00 0.00 0.00 176.54 177.30 1yki h ARG 121 N 0.95 0.42 -0.11 4.80 2.43 -0.98 -2.67 114.38 119.22 1yki h ARG 121 Ca 0.17 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1yki h ARG 121 Cb 0.56 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1yki h ARG 121 CO 0.03 0.46 -0.03 0.87 -1.51 0.00 0.00 179.97 179.80 1yki h LYS 122 N 0.29 0.16 -0.13 0.20 1.57 -1.10 0.26 116.57 117.82 1yki h LYS 122 Ca 0.09 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1yki h LYS 122 Cb 0.20 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1yki h LYS 122 CO -0.01 0.20 -0.01 0.35 -0.57 0.00 0.00 179.45 179.42 1yki h PHE 123 N 0.16 -0.02 -0.19 -1.35 3.04 -0.89 0.24 116.94 117.93 1yki h PHE 123 Ca 0.04 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.88 1yki h PHE 123 Cb 0.15 0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1yki h PHE 123 CO 0.00 -0.02 -0.34 0.74 -2.02 0.00 0.00 178.31 176.67 1yki h PHE 124 N 0.04 0.71 -0.64 0.41 -1.00 -1.31 -1.72 116.94 113.43 1yki h PHE 124 Ca 0.06 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.58 1yki h PHE 124 Cb 0.08 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 1yki h PHE 124 CO -0.15 0.99 0.36 0.00 -1.61 0.00 0.00 178.31 177.90 1yki h ALA 125 N 0.60 0.81 -0.27 2.45 0.00 -0.81 -2.63 119.26 119.42 1yki h ALA 125 Ca 0.01 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1yki h ALA 125 Cb 0.93 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1yki h ALA 125 CO 0.08 0.32 -0.43 -0.44 0.00 0.00 0.00 179.25 178.78 1yki h ASP 126 N 0.86 0.71 -0.63 0.00 3.32 -0.55 0.17 116.42 120.30 1yki h ASP 126 Ca 0.22 -0.33 0.11 0.00 0.02 0.00 0.00 57.03 57.05 1yki h ASP 126 Cb 0.03 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.29 1yki h ASP 126 CO -0.04 1.05 0.20 -0.03 -1.72 0.00 0.00 179.24 178.70 1yki h MET 127 N 0.54 0.34 0.09 3.56 4.05 -0.97 0.47 114.93 123.01 1yki h MET 127 Ca 0.04 -0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.29 1yki h MET 127 Cb 0.97 -0.08 0.02 0.00 -0.80 0.00 0.00 31.60 31.71 1yki h MET 127 CO 0.09 0.22 -0.63 0.45 0.23 0.00 0.00 176.91 177.27 1yki h HIS 128 N 0.35 0.46 0.00 1.39 3.86 -1.12 -0.43 115.15 119.66 1yki h HIS 128 Ca 0.33 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1yki h HIS 128 Cb 0.46 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1yki h HIS 128 CO -0.20 1.22 -0.80 0.07 0.86 0.00 0.00 177.93 179.08 1yki h ARG 129 N -0.44 0.00 0.00 2.45 0.11 -0.60 0.50 114.38 116.40 1yki h ARG 129 Ca -0.10 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.89 1yki h ARG 129 Cb 1.46 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.53 1yki h ARG 129 CO 0.12 0.00 -1.34 1.63 0.10 0.00 0.00 179.97 180.48 1yki n LYS 130 N -2.43 2.64 -0.07 0.08 5.02 0.11 -4.59 118.16 118.91 1yki n LYS 130 Ca 0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.24 1yki n LYS 130 Cb 0.50 -1.12 -0.02 0.00 -0.02 0.00 0.00 35.03 34.36 1yki n LYS 130 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yki n ASP 131 N -2.27 1.70 0.16 4.39 8.00 -0.91 -4.66 116.55 122.96 1yki n ASP 131 Ca -0.08 0.41 0.07 0.00 0.71 0.00 0.00 54.79 55.90 1yki n ASP 131 Cb 0.65 -0.76 0.08 0.00 -0.02 0.00 0.00 41.12 41.07 1yki n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yki h LEU 132 N -0.90 0.00 -2.08 0.64 3.38 -1.18 -3.48 115.31 111.68 1yki h LEU 132 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1yki h LEU 132 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1yki h LEU 132 CO 0.00 0.23 -0.89 1.41 0.09 0.00 0.00 178.44 179.29 1yki n HIS 133 N -3.09 -1.72 -2.12 1.13 8.25 0.05 -4.92 115.22 112.80 1yki n HIS 133 Ca 0.02 0.71 0.03 0.00 -0.26 0.00 0.00 57.72 58.23 1yki n HIS 133 Cb 0.63 -3.80 0.10 0.00 1.12 0.00 0.00 29.99 28.04 1yki n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1yki n ASP 134 N -2.95 1.53 0.21 0.41 3.85 -0.48 -4.86 116.55 114.25 1yki n ASP 134 Ca -0.28 -2.89 0.04 0.00 -0.71 0.00 0.00 54.79 50.95 1yki n ASP 134 Cb 0.67 -0.41 0.44 0.00 -1.35 0.00 0.00 41.12 40.47 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 1.15 0.00 -0.58 -1.12 -0.00 -1.90 0.39 116.42 114.37 1yki h ASP 135 Ca -0.10 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.91 1yki h ASP 135 Cb 1.47 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.77 1yki h ASP 135 CO 0.10 0.27 0.29 0.00 -0.00 0.00 0.00 179.24 179.90 1yki h ALA 136 N 1.73 0.74 -0.32 4.15 0.00 -1.89 -0.39 119.26 123.28 1yki h ALA 136 Ca -0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1yki h ALA 136 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yki h ALA 136 CO 0.03 0.28 -0.24 0.93 0.00 0.00 0.00 179.25 180.26 1yki h GLU 137 N 0.78 0.74 -0.37 0.00 3.07 -1.75 -1.24 114.58 115.81 1yki h GLU 137 Ca 0.20 -0.36 0.04 0.00 -0.50 0.00 0.00 59.36 58.74 1yki h GLU 137 Cb 0.09 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 1yki h GLU 137 CO -0.03 0.98 0.13 2.35 -1.40 0.00 0.00 179.01 181.03 1yki h TRP 138 N 0.50 0.22 -0.49 4.33 7.01 -0.75 0.36 115.95 127.14 1yki h TRP 138 Ca 0.06 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.95 1yki h TRP 138 Cb 0.80 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 1yki h TRP 138 CO 0.07 0.09 -0.18 0.52 -2.79 0.00 0.00 178.44 176.14 1yki h MET 139 N 0.28 0.99 -0.79 2.65 2.86 -1.00 -2.80 114.93 117.12 1yki h MET 139 Ca 0.17 -0.41 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1yki h MET 139 Cb 0.15 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1yki h MET 139 CO -0.17 1.09 0.52 0.00 1.06 0.00 0.00 176.91 179.40 1yki h ALA 140 N 0.88 1.43 -0.76 6.32 0.00 -0.89 -1.64 119.26 124.60 1yki h ALA 140 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1yki h ALA 140 Cb 0.76 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1yki h ALA 140 CO 0.06 0.53 0.39 0.87 0.00 0.00 0.00 179.25 181.10 1yki h LYS 141 N 1.08 1.07 -0.52 0.00 1.57 -0.68 -1.05 116.57 118.04 1yki h LYS 141 Ca 0.29 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1yki h LYS 141 Cb -0.12 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 1yki h LYS 141 CO -0.06 0.81 0.04 1.96 -0.57 0.00 0.00 179.45 181.63 1yki h GLN 142 N 1.07 0.84 -0.58 3.15 1.08 -1.08 -1.12 115.11 118.48 1yki h GLN 142 Ca 0.27 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 1yki h GLN 142 Cb 0.07 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1yki h GLN 142 CO -0.04 0.82 0.01 0.28 -0.95 0.00 0.00 178.83 178.95 1yki h VAL 143 N 0.79 1.26 -0.59 -0.54 2.07 -0.81 -1.11 116.25 117.33 1yki h VAL 143 Ca 0.16 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1yki h VAL 143 Cb 0.42 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1yki h VAL 143 CO 0.01 0.40 0.23 1.88 0.02 0.00 0.00 177.57 180.12 1yki h TYR 144 N 0.91 0.86 -0.53 1.57 -1.99 -0.91 -0.38 116.97 116.50 1yki h TYR 144 Ca 0.17 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.86 1yki h TYR 144 Cb 0.54 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.98 1yki h TYR 144 CO 0.04 0.66 0.34 1.25 -0.00 0.00 0.00 178.16 180.45 1yki h LEU 145 N 0.84 0.58 -0.54 3.88 6.46 -0.84 -1.40 115.31 124.30 1yki h LEU 145 Ca 0.20 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1yki h LEU 145 Cb 0.17 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1yki h LEU 145 CO -0.02 0.42 0.28 -1.13 -0.62 0.00 0.00 178.44 177.37 1yki h ASN 146 N 0.69 0.41 -0.73 1.25 -0.73 -0.58 -1.36 115.58 114.53 1yki h ASN 146 Ca 0.20 0.03 0.03 0.00 1.87 0.00 0.00 56.30 58.43 1yki h ASN 146 Cb -0.06 -0.05 -0.05 0.00 0.27 0.00 0.00 38.32 38.44 1yki h ASN 146 CO -0.05 0.28 0.46 0.58 -0.37 0.00 0.00 177.43 178.32 1yki h VAL 147 N 0.54 1.10 -0.49 2.57 2.07 -0.54 0.14 116.25 121.63 1yki h VAL 147 Ca 0.24 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1yki h VAL 147 Cb 0.14 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1yki h VAL 147 CO -0.16 0.16 0.24 1.23 0.02 0.00 0.00 177.57 179.06 1yki h GLY 148 N 0.90 0.76 0.70 2.17 0.00 -0.70 0.06 103.07 106.96 1yki h GLY 148 Ca 0.29 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1yki h GLY 148 CO -0.11 0.36 0.27 -0.57 0.00 0.00 0.00 176.54 176.49 1yki h ASN 149 N 0.65 0.39 -0.18 0.19 -0.73 -0.77 -3.02 115.58 112.11 1yki h ASN 149 Ca 0.17 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.36 1yki h ASN 149 Cb 0.12 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 1yki h ASN 149 CO -0.02 0.27 0.07 0.15 -0.37 0.00 0.00 177.43 177.53 1yki h PHE 150 N 0.53 0.28 -0.70 0.67 3.04 -0.01 -1.07 116.94 119.68 1yki h PHE 150 Ca 0.24 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.12 1yki h PHE 150 Cb 0.15 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1yki h PHE 150 CO -0.10 0.35 0.27 -0.07 -2.02 0.00 0.00 178.31 176.73 1yki h LEU 151 N 0.14 0.96 -0.28 0.59 3.38 -0.99 0.55 115.31 119.67 1yki h LEU 151 Ca 0.06 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1yki h LEU 151 Cb 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1yki h LEU 151 CO -0.00 0.87 -0.41 0.25 0.09 0.00 0.00 178.44 179.23 1yki h LEU 152 N 1.02 0.84 -0.30 1.67 5.85 -1.40 -2.62 115.31 120.38 1yki h LEU 152 Ca 0.23 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1yki h LEU 152 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 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 0.44 1.35 3.75 0.00 -0.74 -0.68 103.07 107.71 1yki h GLY 153 Ca 0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1yki h GLY 153 CO 0.09 0.19 -0.07 -0.39 0.00 0.00 0.00 176.54 176.37 1yki h VAL 154 N 0.36 1.25 -0.80 4.60 -1.51 -0.94 -1.90 116.25 117.32 1yki h VAL 154 Ca 0.10 -1.11 -0.02 0.00 -1.23 0.00 0.00 66.70 64.45 1yki h VAL 154 Cb 0.06 0.98 -0.04 0.00 -2.13 0.00 0.00 31.29 30.17 1yki h VAL 154 CO -0.02 0.38 0.42 0.00 -1.23 0.00 0.00 177.57 177.12 1yki h ALA 155 N 1.21 1.02 0.00 5.19 0.00 -1.22 -1.59 119.26 123.87 1yki h ALA 155 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1yki h ALA 155 Cb 0.54 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yki h ALA 155 CO 0.03 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.75 1yki h ALA 156 N 1.22 1.08 -0.00 0.00 0.00 -0.58 -1.27 119.26 119.70 1yki h ALA 156 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1yki h ALA 156 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yki h ALA 156 CO -0.04 0.10 -0.05 1.28 0.00 0.00 0.00 179.25 180.54 1yki n LEU 157 N -3.31 0.23 0.00 0.00 4.77 -0.76 -4.92 117.00 113.01 1yki n LEU 157 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1yki n LEU 157 Cb 0.28 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1yki n LEU 157 CO 0.28 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1yki n GLY 158 N 1.26 0.58 3.71 -0.72 0.00 -0.48 -5.06 105.19 104.47 1yki n GLY 158 Ca 0.15 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 3.58 0.27 0.99 1.43 -0.66 -5.02 118.68 119.26 1yki s LEU 159 Ca 0.00 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1yki s LEU 159 Cb 0.00 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.95 1yki s LEU 159 CO 0.00 0.21 0.57 -1.81 0.23 0.00 0.00 176.35 175.55 1yki s ASP 160 N -2.07 6.54 0.23 2.29 -0.00 0.16 -3.79 116.67 120.02 1yki s ASP 160 Ca 0.25 0.84 -0.20 0.00 -0.00 0.00 0.00 52.55 53.43 1yki s ASP 160 Cb -0.12 -2.20 0.03 0.00 -0.00 0.00 0.00 42.92 40.64 1yki s ASP 160 CO 0.16 -0.15 0.63 0.00 -0.00 0.00 0.00 175.17 175.82 1yki s ALA 161 N -1.98 -1.22 -0.12 5.23 0.00 -1.26 -0.88 121.76 121.54 1yki s ALA 161 Ca 0.46 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 1yki s ALA 161 Cb -0.11 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.94 1yki s ALA 161 CO 0.26 -0.91 0.26 0.54 0.00 0.00 0.00 175.76 175.91 1yki s VAL 162 N -3.87 -0.17 0.26 0.00 0.11 -0.94 -1.76 120.40 114.03 1yki s VAL 162 Ca 0.08 0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 59.03 1yki s VAL 162 Cb -0.03 -0.41 -0.09 0.00 -1.53 0.00 0.00 36.38 34.31 1yki s VAL 162 CO -0.01 0.08 1.06 -2.16 -3.33 0.00 0.00 175.10 170.75 1yki s PRO 163 N 1.68 4.69 -0.14 1.54 0.04 -1.26 -3.36 135.00 138.18 1yki s PRO 163 Ca -0.06 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1yki s PRO 163 Cb -0.11 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.25 1yki s PRO 163 CO -0.09 0.27 -0.06 0.42 0.04 0.00 0.00 177.00 177.58 1yki s ILE 164 N -1.08 1.03 -0.65 0.56 1.01 0.98 -4.95 121.20 118.10 1yki s ILE 164 Ca 0.44 -0.44 0.21 0.00 0.00 0.00 0.00 60.65 60.86 1yki s ILE 164 Cb -0.30 -1.14 -0.27 0.00 0.01 0.00 0.00 42.46 40.76 1yki s ILE 164 CO 0.38 0.24 0.75 -1.84 0.00 0.00 0.00 174.94 174.47 1yki n GLU 165 N 4.92 0.24 -1.75 2.79 0.28 -1.26 -1.45 120.64 124.41 1yki n GLU 165 Ca -0.12 -0.07 -0.42 0.00 -0.16 0.00 0.00 57.16 56.39 1yki n GLU 165 Cb 0.49 -1.51 -0.00 0.00 1.43 0.00 0.00 31.44 31.85 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 1.41 4.45 3.29 -1.84 0.00 -1.26 -4.84 105.19 106.39 1yki n GLY 166 Ca 0.01 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 2.83 0.09 -0.56 1.61 -0.71 -1.26 -4.78 117.98 115.20 1yki s PHE 167 Ca 0.48 -0.47 -0.20 0.00 -1.04 0.00 0.00 56.93 55.70 1yki s PHE 167 Cb 0.14 0.06 0.07 0.00 -1.21 0.00 0.00 43.02 42.08 1yki s PHE 167 CO -0.08 -0.65 0.71 0.34 -1.34 0.00 0.00 175.22 174.20 1yki s ASP 168 N -2.87 6.21 0.37 1.98 -1.08 0.31 -4.92 116.67 116.68 1yki s ASP 168 Ca 0.07 -1.07 0.15 0.00 -0.52 0.00 0.00 52.55 51.18 1yki s ASP 168 Cb 0.03 -2.32 0.72 0.00 -1.46 0.00 0.00 42.92 39.89 1yki s ASP 168 CO -0.08 -1.06 1.79 0.00 0.52 0.00 0.00 175.17 176.34 1yki h ALA 169 N 9.15 1.21 -0.66 3.66 0.00 -1.89 -1.56 119.26 129.17 1yki h ALA 169 Ca -0.28 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1yki h ALA 169 Cb 1.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1yki h ALA 169 CO 1.05 0.49 0.22 0.00 0.00 0.00 0.00 179.25 181.01 1yki h ALA 170 N 1.61 0.87 -0.21 0.00 0.00 -1.94 0.78 119.26 120.36 1yki h ALA 170 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1yki h ALA 170 Cb 0.76 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1yki h ALA 170 CO 0.05 0.53 0.01 0.82 0.00 0.00 0.00 179.25 180.67 1yki h ILE 171 N 0.96 1.25 -0.52 0.00 2.04 -1.85 -2.11 117.51 117.27 1yki h ILE 171 Ca 0.22 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1yki h ILE 171 Cb 0.28 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1yki h ILE 171 CO -0.01 0.26 0.04 0.25 0.00 0.00 0.00 178.15 178.69 1yki h LEU 172 N 0.14 0.87 -0.38 1.44 5.85 -1.20 -0.86 115.31 121.18 1yki h LEU 172 Ca 0.06 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1yki h LEU 172 Cb 0.37 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1yki h LEU 172 CO 0.01 0.94 0.24 0.44 -0.34 0.00 0.00 178.44 179.73 1yki h ASP 173 N 0.77 0.44 -0.69 1.25 3.45 -0.87 -2.62 116.42 118.16 1yki h ASP 173 Ca 0.15 -0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 1yki h ASP 173 Cb 0.47 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 1yki h ASP 173 CO 0.02 0.34 0.24 0.00 -1.57 0.00 0.00 179.24 178.27 1yki h ALA 174 N 1.12 1.09 -0.35 3.45 0.00 -1.16 0.12 119.26 123.53 1yki h ALA 174 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1yki h ALA 174 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1yki h ALA 174 CO -0.03 0.63 0.11 1.49 0.00 0.00 0.00 179.25 181.45 1yki h GLU 175 N 1.03 0.49 -0.27 0.00 4.57 -0.80 -2.78 114.58 116.82 1yki h GLU 175 Ca 0.23 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1yki h GLU 175 Cb 0.26 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1yki h GLU 175 CO -0.01 0.44 0.00 1.19 -1.18 0.00 0.00 179.01 179.45 1yki n PHE 176 N -4.37 0.36 -3.22 0.92 3.72 -1.06 -5.00 117.46 108.81 1yki n PHE 176 Ca 0.02 -0.44 -0.23 0.00 -0.05 0.00 0.00 57.45 56.75 1yki n PHE 176 Cb 0.16 -0.03 0.05 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.42 -0.53 0.19 1.37 0.00 0.25 -4.92 105.19 101.97 1yki n GLY 177 Ca 0.10 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.78 0.61 -0.59 0.99 4.07 -1.37 -3.05 115.31 114.20 1yki h LEU 178 Ca -0.54 -0.38 0.08 0.00 0.08 0.00 0.00 57.88 57.11 1yki h LEU 178 Cb 1.37 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.88 1yki h LEU 178 CO 0.57 0.85 0.26 0.50 -1.08 0.00 0.00 178.44 179.54 1yki h LYS 179 N 0.36 0.46 0.00 1.13 3.64 -1.73 -0.58 116.57 119.84 1yki h LYS 179 Ca 0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1yki h LYS 179 Cb 0.60 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1yki h LYS 179 CO 0.03 0.30 -0.24 0.93 -2.27 0.00 0.00 179.45 178.20 1yki h GLU 180 N 0.47 0.00 -0.00 1.90 3.07 -1.86 -2.15 114.58 116.01 1yki h GLU 180 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1yki h GLU 180 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1yki h GLU 180 CO -0.25 0.24 -0.22 1.63 -1.40 0.00 0.00 179.01 179.01 1yki n LYS 181 N -3.34 0.10 -0.42 2.33 5.02 -0.55 -4.96 118.16 116.34 1yki n LYS 181 Ca 0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1yki n LYS 181 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.47 1.32 3.22 0.72 0.00 -0.49 -5.06 105.19 106.36 1yki n GLY 182 Ca 0.07 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 1.14 -0.05 1.61 1.51 -0.35 -1.76 117.35 117.46 1yki s TYR 183 Ca 0.00 -1.02 -0.05 0.00 -1.01 0.00 0.00 57.07 54.98 1yki s TYR 183 Cb 0.00 -0.65 0.01 0.00 -0.11 0.00 0.00 41.96 41.21 1yki s TYR 183 CO 0.00 -0.23 0.14 -0.08 -1.11 0.00 0.00 175.55 174.28 1yki s THR 184 N -3.68 0.01 0.22 -0.71 -1.32 0.02 -2.80 115.64 107.38 1yki s THR 184 Ca 0.22 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.28 1yki s THR 184 Cb 0.06 -0.25 -0.08 0.00 -1.51 0.00 0.00 72.50 70.72 1yki s THR 184 CO 0.02 -0.06 0.98 -0.94 -2.21 0.00 0.00 174.62 172.41 1yki s SER 185 N -0.16 7.53 0.00 8.08 1.04 -1.26 -1.15 113.70 127.78 1yki s SER 185 Ca -0.02 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.38 1yki s SER 185 Cb -0.02 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1yki s SER 185 CO 0.00 0.04 0.00 0.18 0.98 0.00 0.00 173.24 174.44 1yki n LEU 186 N 1.77 1.26 -3.81 2.42 4.77 -0.11 -4.86 117.00 118.44 1yki n LEU 186 Ca -0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1yki n LEU 186 Cb 0.47 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1yki n LEU 186 CO 0.51 0.20 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.89 1yki s VAL 187 N -1.99 -0.00 -0.14 4.08 1.01 -1.18 -4.77 120.40 117.40 1yki s VAL 187 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1yki s VAL 187 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 1yki s VAL 187 CO 0.00 0.01 -0.07 -0.69 0.00 0.00 0.00 175.10 174.35 1yki s VAL 188 N 0.19 3.59 -0.36 2.92 1.01 -0.53 -0.60 120.40 126.63 1yki s VAL 188 Ca -0.01 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1yki s VAL 188 Cb -0.02 -2.55 0.11 0.00 0.00 0.00 0.00 36.38 33.92 1yki s VAL 188 CO -0.00 0.51 0.13 -0.69 0.00 0.00 0.00 175.10 175.04 1yki s VAL 189 N 0.31 1.55 0.31 2.92 1.01 0.65 -0.01 120.40 127.14 1yki s VAL 189 Ca -0.06 -2.10 -0.29 0.00 0.00 0.00 0.00 61.98 59.53 1yki s VAL 189 Cb -0.15 -2.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 1yki s VAL 189 CO 0.04 -0.71 1.38 -2.84 0.00 0.00 0.00 175.10 172.97 1yki s PRO 190 N 0.97 4.29 -0.02 2.72 0.02 -1.21 -1.37 135.00 140.39 1yki s PRO 190 Ca 0.12 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.48 1yki s PRO 190 Cb -0.20 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 31.25 1yki s PRO 190 CO -0.12 -0.32 -0.13 0.08 -0.33 0.00 0.00 177.00 176.18 1yki s VAL 191 N -0.74 1.04 0.00 3.83 1.01 0.13 -2.22 120.40 123.46 1yki s VAL 191 Ca 0.53 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1yki s VAL 191 Cb -0.42 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1yki s VAL 191 CO 0.51 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.53 1yki n GLY 192 N 3.04 -0.69 3.01 4.51 0.00 -0.06 -1.72 105.19 113.29 1yki n GLY 192 Ca -0.16 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.76 0.99 0.64 1.61 3.76 -1.26 -0.66 115.29 118.61 1yki s HIS 193 Ca 0.00 -0.24 -0.15 0.00 -0.15 0.00 0.00 55.06 54.52 1yki s HIS 193 Cb 0.00 -0.70 -0.01 0.00 1.11 0.00 0.00 32.58 32.98 1yki s HIS 193 CO 0.00 -0.09 1.08 -3.38 -0.85 0.00 0.00 174.74 171.50 1yki s HIS 194 N 0.13 2.82 0.56 1.40 -0.00 -1.26 -1.35 115.29 117.59 1yki s HIS 194 Ca -0.02 1.52 0.07 0.00 -0.00 0.00 0.00 55.06 56.63 1yki s HIS 194 Cb -0.08 -3.07 0.06 0.00 -0.00 0.00 0.00 32.58 29.49 1yki s HIS 194 CO 0.00 -1.41 0.59 -1.54 -0.00 0.00 0.00 174.74 172.39 1yki s SER 195 N -2.81 4.84 0.55 7.38 1.04 -0.60 -4.34 113.70 119.77 1yki s SER 195 Ca 0.64 -1.07 0.29 0.00 0.48 0.00 0.00 55.95 56.29 1yki s SER 195 Cb -0.18 0.39 1.59 0.00 0.10 0.00 0.00 66.02 67.93 1yki s SER 195 CO 0.41 -1.23 2.13 -0.37 0.98 0.00 0.00 173.24 175.16 1yki h VAL 196 N 0.47 0.50 0.00 5.02 -1.51 -1.95 -2.13 116.25 116.65 1yki h VAL 196 Ca -0.33 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1yki h VAL 196 Cb 1.30 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1yki h VAL 196 CO 0.49 0.08 0.00 -0.62 -1.23 0.00 0.00 177.57 176.29 1yki n GLU 197 N -3.64 0.14 -2.48 5.19 -0.58 -1.26 -4.56 120.64 113.44 1yki n GLU 197 Ca -0.02 0.09 -0.39 0.00 -0.42 0.00 0.00 57.16 56.42 1yki n GLU 197 Cb 0.19 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 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 -2.82 6.34 0.56 1.62 2.15 -0.80 -4.65 116.67 119.06 1yki s ASP 198 Ca 0.16 -1.55 0.30 0.00 0.43 0.00 0.00 52.55 51.88 1yki s ASP 198 Cb 0.15 -2.57 1.67 0.00 -0.30 0.00 0.00 42.92 41.87 1yki s ASP 198 CO 0.39 -1.66 2.16 2.19 -0.17 0.00 0.00 175.17 178.08 1yki h PHE 199 N 9.55 0.00 0.00 -5.34 -5.15 -1.88 -2.57 116.94 111.55 1yki h PHE 199 Ca 0.24 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.01 1yki h PHE 199 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.15 1yki h PHE 199 CO 1.30 0.06 0.00 -1.71 -2.00 0.00 0.00 178.31 175.96 1yki n ASN 200 N -3.64 0.69 0.23 -0.68 5.15 -1.26 -3.56 115.26 112.19 1yki n ASN 200 Ca -0.02 0.60 0.08 0.00 -0.60 0.00 0.00 54.58 54.63 1yki n ASN 200 Cb 0.17 -0.77 0.56 0.00 -0.53 0.00 0.00 39.78 39.21 1yki n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yki h ALA 201 N 2.48 1.49 -0.00 5.20 0.00 -1.77 -3.10 119.26 123.56 1yki h ALA 201 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yki h ALA 201 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yki h ALA 201 CO 0.00 0.24 -0.33 0.25 0.00 0.00 0.00 179.25 179.42 1yki n THR 202 N -4.03 0.00 -2.48 0.00 -2.24 -1.23 -5.01 114.28 99.30 1yki n THR 202 Ca -0.02 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 61.08 1yki n THR 202 Cb 0.27 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.99 3.85 0.51 3.22 1.43 -1.17 -4.99 118.68 119.55 1yki s LEU 203 Ca 0.07 2.00 -0.22 0.00 -1.03 0.00 0.00 54.13 54.95 1yki s LEU 203 Cb 0.08 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 1yki s LEU 203 CO 0.33 -0.85 1.23 -2.16 0.23 0.00 0.00 176.35 175.13 1yki s PRO 204 N -3.17 3.41 0.58 1.29 0.04 -1.26 -5.00 135.00 130.89 1yki s PRO 204 Ca 0.68 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 63.45 1yki s PRO 204 Cb -0.19 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1yki s PRO 204 CO 0.22 -0.88 1.17 0.15 0.04 0.00 0.00 177.00 177.71 1yki s LYS 205 N -2.89 3.08 -0.05 4.56 1.02 -1.26 -5.05 119.74 119.14 1yki s LYS 205 Ca 0.69 1.72 -0.00 0.00 0.02 0.00 0.00 55.97 58.40 1yki s LYS 205 Cb -0.32 -1.96 0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1yki s LYS 205 CO 0.38 -1.09 -0.00 0.45 -0.92 0.00 0.00 175.35 174.17 1yki s SER 206 N -1.72 1.02 0.05 2.83 0.15 -1.26 -5.14 113.70 109.63 1yki s SER 206 Ca 0.75 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 57.36 1yki s SER 206 Cb -0.27 -0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 63.67 1yki s SER 206 CO 0.32 -0.14 -0.07 -0.13 1.20 0.00 0.00 173.24 174.41 1yki s ARG 207 N 1.46 0.58 0.59 5.44 1.81 -1.26 -5.14 118.95 122.42 1yki s ARG 207 Ca -0.03 -0.88 -0.20 0.00 -1.72 0.00 0.00 55.73 52.90 1yki s ARG 207 Cb -0.13 -0.23 -0.03 0.00 -0.45 0.00 0.00 34.95 34.10 1yki s ARG 207 CO -0.03 0.03 1.33 1.28 -0.68 0.00 0.00 175.30 177.23 1yki n LEU 208 N 1.13 5.71 -4.77 2.53 4.77 -1.26 -4.97 117.00 120.15 1yki n LEU 208 Ca -0.21 0.92 -0.35 0.00 -0.03 0.00 0.00 56.01 56.34 1yki n LEU 208 Cb 0.56 -1.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.10 1yki n LEU 208 CO 0.23 -0.76 0.79 -2.16 -1.33 0.00 0.00 177.39 174.16 1yki s PRO 209 N -3.07 3.22 0.59 3.23 0.04 -1.26 -4.90 135.00 132.85 1yki s PRO 209 Ca 0.76 1.65 0.35 0.00 0.04 0.00 0.00 61.00 63.80 1yki s PRO 209 Cb -0.40 -1.98 1.84 0.00 0.04 0.00 0.00 34.50 34.00 1yki s PRO 209 CO 0.46 -0.97 2.19 1.96 0.04 0.00 0.00 177.00 180.68 1yki h GLN 210 N 1.03 0.00 0.00 4.56 4.20 -1.93 -1.75 115.11 121.21 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 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1yki h GLN 210 CO 0.56 0.04 0.00 0.27 -0.67 0.00 0.00 178.83 179.03 1yki n ASN 211 N -3.39 0.00 -0.13 1.46 0.23 -1.26 -1.06 115.26 111.11 1yki n ASN 211 Ca -0.02 0.26 -0.24 0.00 -0.53 0.00 0.00 54.58 54.05 1yki n ASN 211 Cb 0.17 -0.39 -0.11 0.00 -2.08 0.00 0.00 39.78 37.37 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 -1.39 1.52 0.99 1.53 5.41 -0.68 -4.78 119.36 121.96 1yki n ILE 212 Ca 0.06 -0.47 0.11 0.00 1.00 0.00 0.00 62.75 63.45 1yki n ILE 212 Cb 0.16 -1.68 0.02 0.00 -0.71 0.00 0.00 39.64 37.43 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 -3.79 0.00 -3.92 1.39 -2.24 -1.10 -4.92 114.28 99.70 1yki n THR 213 Ca -0.50 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 1yki n THR 213 Cb 0.93 0.72 -0.17 0.00 -2.10 0.00 0.00 70.33 69.71 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 -3.02 0.90 -0.17 3.22 0.20 -0.22 -5.05 118.68 114.55 1yki s LEU 214 Ca 0.09 -0.11 -0.02 0.00 0.69 0.00 0.00 54.13 54.78 1yki s LEU 214 Cb 0.17 -0.45 -0.01 0.00 -0.43 0.00 0.00 46.19 45.46 1yki s LEU 214 CO 0.81 -0.14 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.75 1yki s THR 215 N 1.55 3.21 -0.14 3.68 2.01 -1.26 -4.64 115.64 120.05 1yki s THR 215 Ca -0.01 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 1yki s THR 215 Cb -0.13 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 1yki s THR 215 CO -0.03 0.48 0.30 -1.61 -0.69 0.00 0.00 174.62 173.07 1yki s GLU 216 N 0.83 4.17 0.00 4.92 2.02 -1.26 -5.25 118.70 124.13 1yki s GLU 216 Ca -0.03 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1yki s GLU 216 Cb -0.15 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.69 1yki s GLU 216 CO 0.01 0.32 0.09 1.33 0.02 0.00 0.00 175.26 177.03