#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ylr h ASP 2 N 0.00 0.00 0.00 6.12 -0.00 -2.05 -3.35 116.42 117.13 1ylr h ASP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1ylr h ASP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1ylr h ASP 2 CO 0.00 0.28 -0.93 0.00 -0.00 0.00 0.00 179.24 178.59 1ylr n ILE 3 N -3.14 0.00 -0.28 2.25 0.13 -1.26 -4.56 119.36 112.49 1ylr n ILE 3 Ca 0.02 0.00 -0.06 0.00 -1.10 0.00 0.00 62.75 61.61 1ylr n ILE 3 Cb 0.65 -0.90 0.06 0.00 -0.84 0.00 0.00 39.64 38.61 1ylr n ILE 3 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 1ylr h ILE 4 N 0.00 1.26 -0.45 9.51 1.08 -1.99 -0.43 117.51 126.49 1ylr h ILE 4 Ca 0.00 -0.84 0.05 0.00 -0.39 0.00 0.00 64.86 63.68 1ylr h ILE 4 Cb 0.93 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1ylr h ILE 4 CO 0.00 0.34 0.19 0.28 -0.69 0.00 0.00 178.15 178.27 1ylr h SER 5 N 1.13 0.25 -0.30 1.72 0.02 -1.86 0.32 113.55 114.83 1ylr h SER 5 Ca 0.26 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1ylr h SER 5 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1ylr h SER 5 CO -0.02 0.18 0.11 0.58 -1.14 0.00 0.00 176.83 176.54 1ylr h VAL 6 N 0.39 0.93 -0.76 2.27 2.07 -1.71 0.13 116.25 119.57 1ylr h VAL 6 Ca 0.21 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1ylr h VAL 6 Cb 0.16 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1ylr h VAL 6 CO -0.18 0.05 0.34 0.00 0.02 0.00 0.00 177.57 177.80 1ylr h ALA 7 N 1.18 1.16 0.00 1.67 0.00 -0.36 0.14 119.26 123.06 1ylr h ALA 7 Ca 0.13 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1ylr h ALA 7 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ylr h ALA 7 CO -0.13 0.62 -0.43 -0.07 0.00 0.00 0.00 179.25 179.24 1ylr h LEU 8 N 1.09 0.00 0.00 0.00 3.38 -0.61 -3.35 115.31 115.83 1ylr h LEU 8 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1ylr h LEU 8 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ylr h LEU 8 CO -0.03 0.43 -2.08 0.29 0.09 0.00 0.00 178.44 177.15 1ylr n LYS 9 N -3.33 0.67 -1.26 1.13 5.02 0.00 -4.93 118.16 115.46 1ylr n LYS 9 Ca 0.01 -0.16 -0.33 0.00 -2.02 0.00 0.00 58.31 55.81 1ylr n LYS 9 Cb 0.63 -1.52 0.11 0.00 -0.02 0.00 0.00 35.03 34.23 1ylr n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1ylr s ARG 10 N -3.31 1.94 0.17 1.97 1.70 0.01 -5.04 118.95 116.38 1ylr s ARG 10 Ca -0.08 1.61 -0.16 0.00 -0.47 0.00 0.00 55.73 56.62 1ylr s ARG 10 Cb 0.12 -1.83 0.03 0.00 -0.57 0.00 0.00 34.95 32.71 1ylr s ARG 10 CO 0.89 -1.95 0.46 -3.38 -1.08 0.00 0.00 175.30 170.24 1ylr s HIS 11 N -2.29 -0.10 -0.45 5.89 -3.43 -1.26 -5.02 115.29 108.63 1ylr s HIS 11 Ca 0.70 -0.23 -0.29 0.00 -0.80 0.00 0.00 55.06 54.44 1ylr s HIS 11 Cb -0.25 0.31 0.03 0.00 -1.43 0.00 0.00 32.58 31.23 1ylr s HIS 11 CO 0.49 -0.83 1.12 -1.12 -2.00 0.00 0.00 174.74 172.40 1ylr s SER 12 N -2.86 6.69 0.11 7.38 0.01 -1.26 -4.47 113.70 119.30 1ylr s SER 12 Ca 0.08 0.57 -0.31 0.00 1.31 0.00 0.00 55.95 57.60 1ylr s SER 12 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 1ylr s SER 12 CO -0.06 -1.18 1.26 -0.89 0.41 0.00 0.00 173.24 172.79 1ylr s THR 13 N 4.29 3.67 -0.48 1.44 2.01 -0.50 -4.79 115.64 121.28 1ylr s THR 13 Ca 0.47 1.25 0.22 0.00 0.31 0.00 0.00 61.69 63.94 1ylr s THR 13 Cb -0.08 -3.80 -0.27 0.00 0.01 0.00 0.00 72.50 68.36 1ylr s THR 13 CO 0.29 0.13 0.71 0.29 -0.69 0.00 0.00 174.62 175.34 1ylr n LYS 14 N 3.53 0.36 -3.69 4.92 4.76 -1.26 -4.60 118.16 122.17 1ylr n LYS 14 Ca 0.08 -0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.29 1ylr n LYS 14 Cb 0.45 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 1ylr n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ylr s ALA 15 N -3.28 -1.30 0.10 7.82 0.00 -1.26 -4.79 121.76 119.05 1ylr s ALA 15 Ca -0.00 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.50 1ylr s ALA 15 Cb 0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1ylr s ALA 15 CO 0.88 -0.25 -0.05 -0.06 0.00 0.00 0.00 175.76 176.29 1ylr s PHE 16 N 0.28 2.87 -0.51 0.00 0.40 -1.26 -1.68 117.98 118.08 1ylr s PHE 16 Ca -0.00 -0.09 -0.22 0.00 -0.60 0.00 0.00 56.93 56.01 1ylr s PHE 16 Cb -0.04 -1.48 0.04 0.00 0.51 0.00 0.00 43.02 42.05 1ylr s PHE 16 CO 0.01 0.46 0.80 0.34 0.70 0.00 0.00 175.22 177.53 1ylr s ASP 17 N -2.29 6.33 0.61 1.36 -1.08 0.43 -4.52 116.67 117.51 1ylr s ASP 17 Ca 0.24 -0.42 0.34 0.00 -0.52 0.00 0.00 52.55 52.18 1ylr s ASP 17 Cb -0.11 -2.38 1.99 0.00 -1.46 0.00 0.00 42.92 40.95 1ylr s ASP 17 CO 0.16 -1.03 2.29 0.00 0.52 0.00 0.00 175.17 177.10 1ylr h ALA 18 N 9.12 1.39 0.00 3.66 0.00 -1.85 -2.77 119.26 128.81 1ylr h ALA 18 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ylr h ALA 18 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ylr h ALA 18 CO 1.01 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 180.91 1ylr h SER 19 N 0.00 0.00 -3.14 0.00 4.64 -1.93 -3.42 113.55 109.70 1ylr h SER 19 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 1ylr h SER 19 Cb 0.01 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.89 1ylr h SER 19 CO -0.00 0.00 -0.14 -0.54 -0.87 0.00 0.00 176.83 175.28 1ylr s LYS 20 N -3.32 3.02 0.20 4.77 1.02 -1.05 -5.04 119.74 119.35 1ylr s LYS 20 Ca 0.06 -1.40 -0.01 0.00 0.02 0.00 0.00 55.97 54.65 1ylr s LYS 20 Cb 0.08 -4.21 -0.04 0.00 -0.52 0.00 0.00 37.83 33.14 1ylr s LYS 20 CO 0.57 -1.27 0.39 0.15 -0.92 0.00 0.00 175.35 174.27 1ylr s LYS 21 N 2.00 3.52 0.52 1.68 -0.14 -1.26 -4.39 119.74 121.66 1ylr s LYS 21 Ca 0.07 -0.34 -0.23 0.00 -1.36 0.00 0.00 55.97 54.11 1ylr s LYS 21 Cb -0.25 -2.84 -0.06 0.00 -1.68 0.00 0.00 37.83 33.00 1ylr s LYS 21 CO 0.06 0.40 1.39 -0.51 -0.76 0.00 0.00 175.35 175.94 1ylr s LEU 22 N -3.31 3.94 0.75 3.17 1.02 -1.26 -5.01 118.68 117.97 1ylr s LEU 22 Ca 0.38 2.85 -0.11 0.00 0.02 0.00 0.00 54.13 57.27 1ylr s LEU 22 Cb -0.11 -4.15 0.04 0.00 0.02 0.00 0.00 46.19 41.99 1ylr s LEU 22 CO 0.29 -1.46 1.09 0.42 0.02 0.00 0.00 176.35 176.71 1ylr s THR 23 N -1.26 3.33 0.35 5.49 -4.23 -1.26 -4.82 115.64 113.24 1ylr s THR 23 Ca 0.68 0.47 0.10 0.00 -1.18 0.00 0.00 61.69 61.75 1ylr s THR 23 Cb -0.42 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 70.78 1ylr s THR 23 CO 0.52 -0.53 1.82 -0.65 -0.54 0.00 0.00 174.62 175.23 1ylr h PRO 24 N -0.90 0.64 -0.19 3.99 0.11 -1.99 -0.27 132.00 133.40 1ylr h PRO 24 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1ylr h PRO 24 Cb 1.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1ylr h PRO 24 CO 0.52 0.42 0.05 1.49 -0.21 0.00 0.00 178.00 180.27 1ylr h GLU 25 N 0.66 0.30 -0.95 1.05 4.81 -2.00 -1.78 114.58 116.67 1ylr h GLU 25 Ca 0.52 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.70 1ylr h GLU 25 Cb 0.93 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1ylr h GLU 25 CO -0.28 0.43 0.63 1.96 -0.73 0.00 0.00 179.01 181.01 1ylr h GLN 26 N 0.12 1.20 -0.34 1.92 4.20 -1.69 -0.94 115.11 119.58 1ylr h GLN 26 Ca 0.06 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1ylr h GLN 26 Cb 0.26 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1ylr h GLN 26 CO 0.00 0.80 -0.06 0.00 -0.67 0.00 0.00 178.83 178.89 1ylr h ALA 27 N 1.43 1.25 -0.12 3.87 0.00 -0.78 -1.39 119.26 123.53 1ylr h ALA 27 Ca 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ylr h ALA 27 Cb -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ylr h ALA 27 CO -0.10 0.49 -0.02 1.49 0.00 0.00 0.00 179.25 181.11 1ylr h GLU 28 N 0.53 0.22 -0.84 0.00 4.57 -0.91 -3.27 114.58 114.88 1ylr h GLU 28 Ca 0.10 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1ylr h GLU 28 Cb 0.43 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 1ylr h GLU 28 CO 0.02 0.52 0.55 1.96 -1.18 0.00 0.00 179.01 180.88 1ylr h GLN 29 N -0.09 1.02 -0.05 1.92 4.20 -0.71 -1.34 115.11 120.07 1ylr h GLN 29 Ca 0.03 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 1ylr h GLN 29 Cb 0.43 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1ylr h GLN 29 CO 0.01 0.67 -0.40 -0.84 -0.67 0.00 0.00 178.83 177.61 1ylr h ILE 30 N 1.05 1.30 -0.57 2.54 3.07 -1.35 -1.71 117.51 121.84 1ylr h ILE 30 Ca 0.33 -1.43 -0.11 0.00 1.55 0.00 0.00 64.86 65.21 1ylr h ILE 30 Cb 0.02 1.71 -0.02 0.00 -0.27 0.00 0.00 36.82 38.26 1ylr h ILE 30 CO -0.10 0.42 -0.06 0.11 -1.05 0.00 0.00 178.15 177.47 1ylr h LYS 31 N 0.08 1.04 -0.43 0.16 1.57 -1.33 -2.45 116.57 115.21 1ylr h LYS 31 Ca 0.01 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1ylr h LYS 31 Cb 0.75 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 1ylr h LYS 31 CO 0.06 1.05 0.22 1.15 -0.57 0.00 0.00 179.45 181.36 1ylr h THR 32 N 0.92 0.97 -0.72 -0.16 2.02 -0.87 -1.66 112.91 113.42 1ylr h THR 32 Ca 0.15 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1ylr h THR 32 Cb 0.62 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1ylr h THR 32 CO 0.04 0.08 0.41 -0.07 0.37 0.00 0.00 175.52 176.35 1ylr h LEU 33 N 0.43 0.60 -0.28 2.58 3.38 -1.11 -1.43 115.31 119.49 1ylr h LEU 33 Ca 0.18 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1ylr h LEU 33 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ylr h LEU 33 CO -0.13 0.38 0.11 -0.07 0.09 0.00 0.00 178.44 178.82 1ylr h LEU 34 N 0.74 0.40 -0.58 1.67 3.38 -1.04 -3.02 115.31 116.86 1ylr h LEU 34 Ca 0.33 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1ylr h LEU 34 Cb 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ylr h LEU 34 CO -0.20 0.46 0.17 -0.61 0.09 0.00 0.00 178.44 178.35 1ylr h GLN 35 N 0.31 0.91 -0.28 1.13 4.15 -0.97 -3.29 115.11 117.06 1ylr h GLN 35 Ca 0.09 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1ylr h GLN 35 Cb 0.19 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1ylr h GLN 35 CO -0.01 0.83 0.00 0.66 -1.93 0.00 0.00 178.83 178.38 1ylr n TYR 36 N -4.40 0.36 -1.65 3.99 4.02 -0.57 -4.92 117.16 114.00 1ylr n TYR 36 Ca 0.03 -0.18 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 1ylr n TYR 36 Cb 0.22 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1ylr n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ylr n SER 37 N 0.92 1.86 -4.61 7.72 2.88 -1.15 -5.00 113.62 116.24 1ylr n SER 37 Ca 0.18 1.09 -0.29 0.00 -1.33 0.00 0.00 58.87 58.52 1ylr n SER 37 Cb 0.47 -1.41 0.16 0.00 -0.75 0.00 0.00 64.21 62.68 1ylr n SER 37 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ylr s PRO 38 N -2.02 0.67 -0.09 -1.46 0.04 -1.26 -5.02 135.00 125.86 1ylr s PRO 38 Ca 0.61 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 1ylr s PRO 38 Cb -0.56 -1.79 0.11 0.00 0.04 0.00 0.00 34.50 32.30 1ylr s PRO 38 CO 0.58 -2.51 0.90 -1.54 0.04 0.00 0.00 177.00 174.47 1ylr s SER 39 N -3.94 -0.42 0.10 6.66 1.04 -1.26 -4.69 113.70 111.18 1ylr s SER 39 Ca 0.66 0.33 -0.34 0.00 0.48 0.00 0.00 55.95 57.08 1ylr s SER 39 Cb -0.14 0.37 -0.13 0.00 0.10 0.00 0.00 66.02 66.22 1ylr s SER 39 CO 0.55 -0.48 1.69 -0.24 0.98 0.00 0.00 173.24 175.73 1ylr n SER 40 N 0.45 3.33 -1.59 7.02 2.88 -1.26 -0.73 113.62 123.71 1ylr n SER 40 Ca -0.11 1.04 -0.17 0.00 -1.33 0.00 0.00 58.87 58.30 1ylr n SER 40 Cb 0.59 -1.43 -0.07 0.00 -0.75 0.00 0.00 64.21 62.55 1ylr n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ylr n THR 41 N 4.00 -0.08 -2.92 2.46 -2.24 -1.26 -1.38 114.28 112.85 1ylr n THR 41 Ca 0.18 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.78 1ylr n THR 41 Cb 0.30 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 1ylr n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ylr n ASN 42 N -1.05 -4.23 0.24 3.42 5.15 0.09 -4.88 115.26 114.00 1ylr n ASN 42 Ca -0.17 -0.13 0.11 0.00 -0.60 0.00 0.00 54.58 53.78 1ylr n ASN 42 Cb 0.57 -3.52 0.61 0.00 -0.53 0.00 0.00 39.78 36.91 1ylr n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1ylr h SER 43 N -0.64 0.00 -6.83 1.20 4.64 -1.40 -3.47 113.55 107.05 1ylr h SER 43 Ca -0.39 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.36 1ylr h SER 43 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.29 1ylr h SER 43 CO 0.47 0.18 -0.97 0.00 -0.87 0.00 0.00 176.83 175.63 1ylr n GLN 44 N -3.55 -1.15 -1.42 4.77 6.02 -1.26 -4.77 117.38 116.02 1ylr n GLN 44 Ca -0.01 0.18 -0.32 0.00 -0.01 0.00 0.00 57.00 56.84 1ylr n GLN 44 Cb 0.32 -3.44 -0.06 0.00 1.02 0.00 0.00 30.24 28.08 1ylr n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ylr n PRO 45 N -4.68 3.43 -3.91 -1.09 -0.04 -1.26 -4.88 135.00 122.57 1ylr n PRO 45 Ca -0.22 -2.25 -0.09 0.00 -0.04 0.00 0.00 63.50 60.90 1ylr n PRO 45 Cb 0.64 -2.53 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 1ylr n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1ylr s TRP 46 N 0.79 0.26 0.01 0.54 -2.14 -1.26 -1.29 118.94 115.85 1ylr s TRP 46 Ca 0.65 -0.70 0.00 0.00 2.66 0.00 0.00 56.10 58.71 1ylr s TRP 46 Cb 0.23 -0.13 -0.01 0.00 -3.10 0.00 0.00 33.47 30.46 1ylr s TRP 46 CO -0.07 -0.54 -0.02 -1.58 -2.66 0.00 0.00 176.95 172.08 1ylr s HIS 47 N -3.89 0.17 -0.05 1.66 2.46 -0.48 -4.90 115.29 110.26 1ylr s HIS 47 Ca 0.07 -0.29 0.06 0.00 0.47 0.00 0.00 55.06 55.38 1ylr s HIS 47 Cb 0.05 -0.12 -0.01 0.00 -0.13 0.00 0.00 32.58 32.37 1ylr s HIS 47 CO -0.09 -0.10 -0.24 -0.06 -2.47 0.00 0.00 174.74 171.78 1ylr s PHE 48 N -0.79 2.30 -0.24 3.88 0.08 -1.26 -1.00 117.98 120.96 1ylr s PHE 48 Ca -0.08 -0.62 -0.04 0.00 0.12 0.00 0.00 56.93 56.30 1ylr s PHE 48 Cb -0.05 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1ylr s PHE 48 CO -0.01 -0.17 -0.01 0.42 -0.10 0.00 0.00 175.22 175.36 1ylr s ILE 49 N -0.25 3.53 -0.37 0.64 1.01 -0.58 -4.96 121.20 120.23 1ylr s ILE 49 Ca -0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 1ylr s ILE 49 Cb -0.12 -2.66 0.06 0.00 0.01 0.00 0.00 42.46 39.75 1ylr s ILE 49 CO 0.02 0.35 0.17 -0.69 0.00 0.00 0.00 174.94 174.79 1ylr s VAL 50 N 1.49 3.88 -0.30 2.92 1.01 -1.26 0.10 120.40 128.23 1ylr s VAL 50 Ca 0.05 -1.32 -0.14 0.00 0.00 0.00 0.00 61.98 60.57 1ylr s VAL 50 Cb -0.15 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1ylr s VAL 50 CO -0.02 -0.34 0.31 0.00 0.00 0.00 0.00 175.10 175.05 1ylr s ALA 51 N 1.38 3.53 0.00 5.51 0.00 0.62 -4.90 121.76 127.90 1ylr s ALA 51 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1ylr s ALA 51 Cb -0.21 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1ylr s ALA 51 CO 0.02 -0.80 0.00 -1.13 0.00 0.00 0.00 175.76 173.84 1ylr n SER 52 N 5.26 3.52 -4.83 0.00 3.41 -1.26 -0.74 113.62 118.98 1ylr n SER 52 Ca -0.10 -0.01 -0.32 0.00 -0.26 0.00 0.00 58.87 58.17 1ylr n SER 52 Cb 0.50 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 1ylr n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ylr s THR 53 N -1.44 4.41 0.29 6.66 -4.23 -1.26 -4.90 115.64 115.18 1ylr s THR 53 Ca 0.00 1.21 -0.02 0.00 -1.18 0.00 0.00 61.69 61.70 1ylr s THR 53 Cb 0.00 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 70.44 1ylr s THR 53 CO 0.00 -0.61 1.96 -0.33 -0.54 0.00 0.00 174.62 175.11 1ylr h GLU 54 N 1.02 1.11 -0.41 3.99 4.39 -1.96 -0.43 114.58 122.28 1ylr h GLU 54 Ca -0.47 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.02 1ylr h GLU 54 Cb 1.19 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1ylr h GLU 54 CO 0.61 0.73 -0.29 1.49 -1.16 0.00 0.00 179.01 180.39 1ylr h GLU 55 N 1.14 0.89 -0.01 2.33 4.81 -1.99 -1.16 114.58 120.60 1ylr h GLU 55 Ca 0.31 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ylr h GLU 55 Cb -0.13 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1ylr h GLU 55 CO -0.07 1.07 0.00 0.78 -0.73 0.00 0.00 179.01 180.06 1ylr h GLY 56 N 0.88 0.01 0.96 1.92 0.00 -1.86 -2.17 103.07 102.82 1ylr h GLY 56 Ca 0.08 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.45 1ylr h GLY 56 CO 0.08 0.01 0.59 0.50 0.00 0.00 0.00 176.54 177.72 1ylr h LYS 57 N -0.20 1.08 -0.84 4.80 1.57 -1.05 -2.14 116.57 119.79 1ylr h LYS 57 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1ylr h LYS 57 Cb 0.21 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1ylr h LYS 57 CO -0.00 0.71 0.40 0.00 -0.57 0.00 0.00 179.45 179.99 1ylr h ALA 58 N 1.48 1.12 -0.59 3.86 0.00 -1.03 0.24 119.26 124.33 1ylr h ALA 58 Ca 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ylr h ALA 58 Cb 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1ylr h ALA 58 CO -0.12 0.66 0.32 0.00 0.00 0.00 0.00 179.25 180.11 1ylr h ARG 59 N 1.20 0.83 -0.49 0.00 3.08 -0.76 -2.30 114.38 115.93 1ylr h ARG 59 Ca 0.29 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1ylr h ARG 59 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1ylr h ARG 59 CO -0.04 0.65 0.24 0.28 -1.07 0.00 0.00 179.97 180.03 1ylr h VAL 60 N 0.80 1.19 0.00 2.04 2.07 -1.03 -2.88 116.25 118.44 1ylr h VAL 60 Ca 0.21 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1ylr h VAL 60 Cb 0.06 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1ylr h VAL 60 CO -0.03 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.75 1ylr h ALA 61 N 1.08 1.16 -0.36 1.67 0.00 -0.58 -0.99 119.26 121.25 1ylr h ALA 61 Ca 0.17 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1ylr h ALA 61 Cb 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ylr h ALA 61 CO -0.02 0.02 0.28 0.87 0.00 0.00 0.00 179.25 180.40 1ylr h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.19 -1.46 116.57 115.48 1ylr h LYS 62 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ylr h LYS 62 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ylr h LYS 62 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1ylr h SER 63 N 0.00 0.00 -1.29 0.86 4.64 -1.35 -3.36 113.55 113.05 1ylr h SER 63 Ca 0.17 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.76 1ylr h SER 63 Cb 0.73 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.69 1ylr h SER 63 CO -0.00 0.00 2.05 0.00 -0.87 0.00 0.00 176.83 178.01 1ylr n ALA 64 N -2.04 4.63 -2.49 5.18 0.00 -0.55 -1.07 120.51 124.17 1ylr n ALA 64 Ca 0.01 -4.14 -0.23 0.00 0.00 0.00 0.00 53.44 49.08 1ylr n ALA 64 Cb 0.32 -3.21 -0.11 0.00 0.00 0.00 0.00 19.45 16.46 1ylr n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ylr s ALA 65 N 1.89 2.60 0.00 0.00 0.00 -1.26 -3.72 121.76 121.27 1ylr s ALA 65 Ca 0.44 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 50.32 1ylr s ALA 65 Cb 0.06 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1ylr s ALA 65 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1ylr n GLY 66 N -0.74 3.75 0.05 0.00 0.00 -1.26 -1.41 105.19 105.57 1ylr n GLY 66 Ca -0.04 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1ylr n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ylr n ASN 67 N 9.19 0.19 -0.72 1.61 5.03 -1.26 -3.28 115.26 126.02 1ylr n ASN 67 Ca 0.00 0.57 0.06 0.00 0.87 0.00 0.00 54.58 56.08 1ylr n ASN 67 Cb 0.00 -0.60 0.18 0.00 -1.02 0.00 0.00 39.78 38.34 1ylr n ASN 67 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ylr n TYR 68 N -1.73 0.56 -0.08 3.10 4.01 -0.50 -4.75 117.16 117.77 1ylr n TYR 68 Ca 0.01 -0.54 0.17 0.00 -0.16 0.00 0.00 57.90 57.38 1ylr n TYR 68 Cb 0.09 -0.06 0.59 0.00 -0.31 0.00 0.00 39.34 39.65 1ylr n TYR 68 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1ylr h VAL 69 N 2.14 0.78 -0.32 -0.72 3.04 -1.63 -0.65 116.25 118.90 1ylr h VAL 69 Ca 0.00 -0.08 -0.07 0.00 -1.01 0.00 0.00 66.70 65.54 1ylr h VAL 69 Cb 0.83 0.54 -0.04 0.00 -2.01 0.00 0.00 31.29 30.61 1ylr h VAL 69 CO 0.03 0.04 0.09 0.49 -1.01 0.00 0.00 177.57 177.21 1ylr n PHE 70 N -4.43 1.07 0.72 3.17 3.72 -1.26 -2.07 117.46 118.37 1ylr n PHE 70 Ca 0.12 -0.57 0.08 0.00 -0.05 0.00 0.00 57.45 57.03 1ylr n PHE 70 Cb 0.55 -0.37 0.03 0.00 -0.94 0.00 0.00 39.48 38.74 1ylr n PHE 70 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ylr n ASN 71 N 0.12 1.96 -0.04 4.37 3.02 -0.25 -4.77 115.26 119.67 1ylr n ASN 71 Ca 0.17 -1.48 -0.12 0.00 -0.03 0.00 0.00 54.58 53.12 1ylr n ASN 71 Cb 0.78 0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 40.17 1ylr n ASN 71 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1ylr h GLU 72 N 2.44 0.23 -0.80 3.52 5.08 -1.56 -3.13 114.58 120.37 1ylr h GLU 72 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ylr h GLU 72 Cb 0.62 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1ylr h GLU 72 CO 0.00 0.44 0.50 0.00 -1.00 0.00 0.00 179.01 178.95 1ylr h ARG 73 N -0.00 1.06 -0.57 2.33 2.47 -1.86 -1.64 114.38 116.17 1ylr h ARG 73 Ca 0.04 -0.08 0.09 0.00 -1.26 0.00 0.00 59.98 58.77 1ylr h ARG 73 Cb 0.32 -0.23 -0.07 0.00 -1.65 0.00 0.00 29.97 28.34 1ylr h ARG 73 CO 0.00 0.73 0.19 0.87 0.56 0.00 0.00 179.97 182.32 1ylr h LYS 74 N 1.09 0.35 0.00 0.04 1.57 -1.85 0.10 116.57 117.86 1ylr h LYS 74 Ca 0.29 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1ylr h LYS 74 Cb -0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1ylr h LYS 74 CO -0.06 0.23 -0.28 0.52 -0.57 0.00 0.00 179.45 179.29 1ylr h MET 75 N 0.36 0.00 0.10 3.15 2.86 -1.27 -2.85 114.93 117.28 1ylr h MET 75 Ca 0.29 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.57 1ylr h MET 75 Cb 0.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1ylr h MET 75 CO -0.31 0.28 -1.99 1.28 1.06 0.00 0.00 176.91 177.23 1ylr n LEU 76 N -3.56 2.39 0.11 1.22 4.77 -0.78 -4.51 117.00 116.64 1ylr n LEU 76 Ca -0.01 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 1ylr n LEU 76 Cb 0.42 -0.92 -0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1ylr n LEU 76 CO 0.34 0.79 0.25 0.44 -1.33 0.00 0.00 177.39 177.89 1ylr h ASP 77 N 0.06 0.00 -4.10 -1.43 3.32 -0.85 -3.46 116.42 109.96 1ylr h ASP 77 Ca -0.41 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.11 1ylr h ASP 77 Cb 2.03 0.00 0.11 0.00 0.22 0.00 0.00 39.33 41.69 1ylr h ASP 77 CO 0.08 0.50 0.46 0.00 -1.72 0.00 0.00 179.24 178.56 1ylr s ALA 78 N -2.97 2.55 0.08 3.45 0.00 -1.08 -3.34 121.76 120.45 1ylr s ALA 78 Ca 0.02 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.71 1ylr s ALA 78 Cb 0.08 -3.44 -0.16 0.00 0.00 0.00 0.00 23.12 19.61 1ylr s ALA 78 CO 0.76 -1.14 1.68 1.03 0.00 0.00 0.00 175.76 178.09 1ylr h SER 79 N 0.86 -0.01 -3.94 0.00 0.87 -1.62 -3.45 113.55 106.26 1ylr h SER 79 Ca -0.50 -0.06 -0.38 0.00 -1.23 0.00 0.00 61.79 59.63 1ylr h SER 79 Cb 1.29 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.96 1ylr h SER 79 CO 0.55 0.05 -0.77 -1.00 -0.53 0.00 0.00 176.83 175.13 1ylr s HIS 80 N -5.96 0.71 -0.14 2.24 3.76 -0.75 -4.54 115.29 110.61 1ylr s HIS 80 Ca -0.13 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 1ylr s HIS 80 Cb 0.05 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 33.29 1ylr s HIS 80 CO 0.66 -0.03 -0.11 0.08 -0.85 0.00 0.00 174.74 174.49 1ylr s VAL 81 N -0.08 1.36 -0.24 -0.90 1.01 0.08 0.44 120.40 122.08 1ylr s VAL 81 Ca 0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1ylr s VAL 81 Cb -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1ylr s VAL 81 CO -0.00 0.42 0.12 -0.69 0.00 0.00 0.00 175.10 174.94 1ylr s VAL 82 N 1.57 4.94 -0.31 2.92 1.01 -0.45 -0.28 120.40 129.80 1ylr s VAL 82 Ca 0.05 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1ylr s VAL 82 Cb -0.13 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1ylr s VAL 82 CO -0.10 0.35 0.29 -0.69 0.00 0.00 0.00 175.10 174.96 1ylr s VAL 83 N 1.16 5.23 -0.27 2.92 1.01 0.12 -0.70 120.40 129.87 1ylr s VAL 83 Ca 0.06 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 1ylr s VAL 83 Cb -0.14 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ylr s VAL 83 CO 0.05 0.08 0.56 -0.36 0.00 0.00 0.00 175.10 175.42 1ylr s PHE 84 N 1.90 3.26 0.03 5.22 0.08 0.17 -1.52 117.98 127.12 1ylr s PHE 84 Ca 0.10 0.65 0.09 0.00 0.12 0.00 0.00 56.93 57.89 1ylr s PHE 84 Cb -0.16 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.47 1ylr s PHE 84 CO 0.11 -0.33 -0.26 0.00 -0.10 0.00 0.00 175.22 174.64 1ylr s ALA 86 N -0.76 3.75 0.53 0.00 0.00 -0.26 -1.38 121.76 123.63 1ylr s ALA 86 Ca 0.11 -0.93 -0.22 0.00 0.00 0.00 0.00 51.96 50.92 1ylr s ALA 86 Cb -0.10 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 1ylr s ALA 86 CO 0.01 0.78 1.35 0.15 0.00 0.00 0.00 175.76 178.06 1ylr s LYS 87 N -2.41 3.26 0.10 0.00 1.02 -0.41 -1.18 119.74 120.12 1ylr s LYS 87 Ca 0.31 2.22 0.23 0.00 0.02 0.00 0.00 55.97 58.76 1ylr s LYS 87 Cb -0.13 -2.32 0.14 0.00 -0.52 0.00 0.00 37.83 35.00 1ylr s LYS 87 CO 0.24 -1.09 1.12 0.25 -0.92 0.00 0.00 175.35 174.95 1ylr n THR 88 N -0.87 0.31 -3.64 2.17 -2.24 -0.85 -4.82 114.28 104.35 1ylr n THR 88 Ca 0.09 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1ylr n THR 88 Cb 0.45 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 1ylr n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ylr s ALA 89 N -3.23 -1.31 -0.56 6.98 0.00 -1.26 -4.69 121.76 117.68 1ylr s ALA 89 Ca 0.03 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1ylr s ALA 89 Cb 0.13 -0.05 0.14 0.00 0.00 0.00 0.00 23.12 23.34 1ylr s ALA 89 CO 0.77 -0.31 0.49 1.41 0.00 0.00 0.00 175.76 178.12 1ylr s MET 90 N -1.11 2.89 0.49 0.00 1.75 -1.26 -5.06 119.30 117.00 1ylr s MET 90 Ca -0.11 -1.88 -0.05 0.00 -1.25 0.00 0.00 55.69 52.41 1ylr s MET 90 Cb -0.03 -4.17 -0.02 0.00 2.84 0.00 0.00 34.83 33.45 1ylr s MET 90 CO 0.07 -1.27 0.78 0.16 -0.65 0.00 0.00 175.02 174.11 1ylr s ASP 91 N 2.95 6.10 0.38 1.11 1.47 -1.26 -4.96 116.67 122.46 1ylr s ASP 91 Ca 0.07 0.81 0.10 0.00 1.18 0.00 0.00 52.55 54.70 1ylr s ASP 91 Cb -0.25 -2.07 0.75 0.00 -0.34 0.00 0.00 42.92 41.01 1ylr s ASP 91 CO -0.00 -0.66 1.89 0.44 0.68 0.00 0.00 175.17 177.51 1ylr h ASP 92 N 0.19 0.20 -0.59 2.11 5.19 -1.99 -2.40 116.42 119.13 1ylr h ASP 92 Ca -0.47 -0.05 0.01 0.00 -0.62 0.00 0.00 57.03 55.91 1ylr h ASP 92 Cb 1.22 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.65 1ylr h ASP 92 CO 0.61 0.40 0.38 0.58 -3.12 0.00 0.00 179.24 178.09 1ylr h VAL 93 N 0.19 1.13 -0.42 -1.35 2.07 -1.99 -0.18 116.25 115.70 1ylr h VAL 93 Ca 0.04 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1ylr h VAL 93 Cb 0.44 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1ylr h VAL 93 CO 0.03 0.14 0.18 -0.25 0.02 0.00 0.00 177.57 177.69 1ylr h TRP 94 N 0.77 0.63 -0.91 1.57 2.91 -1.86 -0.81 115.95 118.27 1ylr h TRP 94 Ca 0.22 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.23 1ylr h TRP 94 Cb -0.06 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.35 1ylr h TRP 94 CO -0.04 0.54 0.59 -0.07 -1.03 0.00 0.00 178.44 178.43 1ylr h LEU 95 N 0.54 0.99 -0.62 0.65 3.38 -1.02 -1.47 115.31 117.76 1ylr h LEU 95 Ca 0.14 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1ylr h LEU 95 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ylr h LEU 95 CO -0.01 0.69 -0.06 0.50 0.09 0.00 0.00 178.44 179.65 1ylr h LYS 96 N 1.16 1.02 -0.47 1.13 3.64 -0.81 -2.43 116.57 119.81 1ylr h LYS 96 Ca 0.35 -0.35 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1ylr h LYS 96 Cb -0.03 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 1ylr h LYS 96 CO -0.11 1.03 0.13 1.25 -2.27 0.00 0.00 179.45 179.49 1ylr h LEU 97 N 0.92 0.08 -0.01 5.20 5.85 -0.53 0.04 115.31 126.87 1ylr h LEU 97 Ca 0.15 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1ylr h LEU 97 Cb 0.61 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1ylr h LEU 97 CO 0.04 0.08 0.00 0.58 -0.34 0.00 0.00 178.44 178.80 1ylr h VAL 98 N 0.28 1.19 -0.18 1.05 2.07 -1.09 -1.14 116.25 118.43 1ylr h VAL 98 Ca 0.23 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1ylr h VAL 98 Cb 0.27 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1ylr h VAL 98 CO -0.27 0.15 -0.39 1.62 0.02 0.00 0.00 177.57 178.69 1ylr h VAL 99 N -0.21 1.30 -0.37 2.57 3.04 -1.32 -1.48 116.25 119.78 1ylr h VAL 99 Ca 0.00 -1.52 -0.11 0.00 -1.01 0.00 0.00 66.70 64.06 1ylr h VAL 99 Cb 0.23 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 1ylr h VAL 99 CO 0.00 0.47 -0.22 0.44 -1.01 0.00 0.00 177.57 177.25 1ylr h ASP 100 N 0.33 0.73 -0.55 3.17 3.45 -0.91 -0.54 116.42 122.09 1ylr h ASP 100 Ca 0.03 -0.26 -0.05 0.00 0.43 0.00 0.00 57.03 57.19 1ylr h ASP 100 Cb 0.84 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.39 1ylr h ASP 100 CO 0.07 0.93 0.15 -0.61 -1.57 0.00 0.00 179.24 178.21 1ylr h GLN 101 N 0.63 0.87 -0.93 3.56 5.75 -0.93 0.57 115.11 124.62 1ylr h GLN 101 Ca 0.09 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1ylr h GLN 101 Cb 0.71 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 1ylr h GLN 101 CO 0.05 0.81 0.62 0.93 -2.65 0.00 0.00 178.83 178.59 1ylr h GLU 102 N 0.77 1.23 -0.25 1.69 5.08 -0.99 -0.70 114.58 121.41 1ylr h GLU 102 Ca 0.17 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1ylr h GLU 102 Cb 0.31 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ylr h GLU 102 CO -0.00 0.81 -0.04 0.22 -1.00 0.00 0.00 179.01 179.00 1ylr h ASP 103 N 1.27 0.47 -0.79 1.42 3.58 -0.82 -1.82 116.42 119.73 1ylr h ASP 103 Ca 0.34 -0.35 0.12 0.00 0.42 0.00 0.00 57.03 57.57 1ylr h ASP 103 Cb -0.15 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 40.72 1ylr h ASP 103 CO -0.07 0.71 0.52 0.00 -2.88 0.00 0.00 179.24 177.52 1ylr h ALA 104 N 0.78 1.90 -0.04 -0.78 0.00 -0.46 -0.94 119.26 119.71 1ylr h ALA 104 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ylr h ALA 104 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ylr h ALA 104 CO 0.02 -0.09 0.00 -0.25 0.00 0.00 0.00 179.25 178.93 1ylr n ASP 105 N -4.51 1.15 0.00 0.00 8.00 -0.31 -4.93 116.55 115.95 1ylr n ASP 105 Ca 0.14 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1ylr n ASP 105 Cb 0.42 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1ylr n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ylr n GLY 106 N 1.11 0.65 0.02 0.44 0.00 -0.36 -4.97 105.19 102.08 1ylr n GLY 106 Ca 0.19 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.66 1ylr n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ylr n ARG 107 N -2.42 0.04 -4.66 1.61 1.74 -0.72 -4.76 116.66 107.49 1ylr n ARG 107 Ca 0.00 0.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.80 1ylr n ARG 107 Cb 0.04 -1.55 -0.16 0.00 -1.02 0.00 0.00 32.46 29.77 1ylr n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ylr s PHE 108 N -3.02 2.70 -0.05 -1.55 2.99 -1.26 -5.01 117.98 112.78 1ylr s PHE 108 Ca 0.13 -1.24 0.17 0.00 0.00 0.00 0.00 56.93 55.99 1ylr s PHE 108 Cb 0.18 -1.83 0.32 0.00 0.00 0.00 0.00 43.02 41.68 1ylr s PHE 108 CO 0.53 -0.56 1.56 0.00 -0.00 0.00 0.00 175.22 176.75 1ylr h ALA 109 N 7.28 0.79 -2.40 5.36 0.00 -1.96 -3.47 119.26 124.85 1ylr h ALA 109 Ca -0.32 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.09 1ylr h ALA 109 Cb 1.19 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1ylr h ALA 109 CO 0.55 0.55 -0.51 0.95 0.00 0.00 0.00 179.25 180.79 1ylr s THR 110 N -3.20 0.16 0.40 0.00 -4.23 -1.26 -5.04 115.64 102.48 1ylr s THR 110 Ca 0.03 -1.50 0.10 0.00 -1.18 0.00 0.00 61.69 59.14 1ylr s THR 110 Cb 0.09 -1.50 0.31 0.00 1.34 0.00 0.00 72.50 72.74 1ylr s THR 110 CO 0.72 -0.75 1.98 -0.65 -0.54 0.00 0.00 174.62 175.37 1ylr h PRO 111 N 2.90 0.54 -0.78 3.99 0.10 -2.00 -2.47 132.00 134.28 1ylr h PRO 111 Ca -0.34 -0.03 -0.05 0.00 0.10 0.00 0.00 66.00 65.68 1ylr h PRO 111 Cb 1.18 -0.12 -0.03 0.00 0.10 0.00 0.00 31.00 32.12 1ylr h PRO 111 CO 0.60 0.36 0.30 1.05 0.10 0.00 0.00 178.00 180.40 1ylr h GLU 112 N 0.56 1.18 -0.63 1.05 9.09 -1.99 -0.59 114.58 123.25 1ylr h GLU 112 Ca 0.28 -0.22 -0.07 0.00 0.05 0.00 0.00 59.36 59.40 1ylr h GLU 112 Cb 0.39 -0.19 -0.03 0.00 -1.65 0.00 0.00 28.75 27.28 1ylr h GLU 112 CO -0.09 0.96 0.13 0.00 0.05 0.00 0.00 179.01 180.07 1ylr h ALA 113 N 1.17 0.83 -0.36 1.06 0.00 -1.86 -1.20 119.26 118.90 1ylr h ALA 113 Ca 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ylr h ALA 113 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ylr h ALA 113 CO -0.02 0.57 0.13 -0.22 0.00 0.00 0.00 179.25 179.71 1ylr h LYS 114 N 0.94 0.54 -0.69 0.00 3.64 -1.17 -1.98 116.57 117.86 1ylr h LYS 114 Ca 0.19 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1ylr h LYS 114 Cb 0.39 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1ylr h LYS 114 CO 0.01 0.54 0.27 0.00 -2.27 0.00 0.00 179.45 177.99 1ylr h ALA 115 N 0.98 1.16 -0.40 5.00 0.00 -0.97 -0.78 119.26 124.25 1ylr h ALA 115 Ca 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1ylr h ALA 115 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ylr h ALA 115 CO -0.01 0.60 -0.13 0.00 0.00 0.00 0.00 179.25 179.71 1ylr h ALA 116 N 1.29 1.02 -0.21 0.00 0.00 -1.04 -0.70 119.26 119.62 1ylr h ALA 116 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ylr h ALA 116 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ylr h ALA 116 CO -0.02 0.59 -0.04 -0.97 0.00 0.00 0.00 179.25 178.81 1ylr h ASN 117 N 0.66 0.40 -0.81 0.00 -0.73 -0.88 -1.88 115.58 112.34 1ylr h ASN 117 Ca 0.11 -0.36 0.01 0.00 1.87 0.00 0.00 56.30 57.93 1ylr h ASN 117 Cb 0.59 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 39.03 1ylr h ASN 117 CO 0.04 0.66 0.54 -0.78 -0.37 0.00 0.00 177.43 177.52 1ylr h ASP 118 N 0.12 0.92 -0.25 1.15 1.82 -1.03 -1.54 116.42 117.61 1ylr h ASP 118 Ca 0.05 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1ylr h ASP 118 Cb 0.49 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 1ylr h ASP 118 CO 0.02 0.67 0.08 0.50 -1.61 0.00 0.00 179.24 178.90 1ylr h LYS 119 N 1.09 0.39 -0.69 0.28 3.64 -1.05 -0.93 116.57 119.30 1ylr h LYS 119 Ca 0.30 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1ylr h LYS 119 Cb -0.11 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1ylr h LYS 119 CO -0.07 0.46 0.44 0.78 -2.27 0.00 0.00 179.45 178.79 1ylr h GLY 120 N 0.25 0.98 0.87 5.01 0.00 -1.23 -1.13 103.07 107.82 1ylr h GLY 120 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1ylr h GLY 120 CO -0.00 0.31 0.07 -0.09 0.00 0.00 0.00 176.54 176.82 1ylr h ARG 121 N 0.88 0.28 -0.49 4.80 2.43 -1.08 -2.74 114.38 118.46 1ylr h ARG 121 Ca 0.27 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1ylr h ARG 121 Cb -0.03 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1ylr h ARG 121 CO -0.09 0.37 0.23 -0.22 -1.51 0.00 0.00 179.97 178.76 1ylr h LYS 122 N 0.13 0.68 -0.05 0.20 1.63 -1.08 -0.66 116.57 117.42 1ylr h LYS 122 Ca 0.06 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1ylr h LYS 122 Cb 0.20 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1ylr h LYS 122 CO -0.00 0.54 -0.20 0.35 -3.45 0.00 0.00 179.45 176.68 1ylr h PHE 123 N 0.69 -0.53 -0.45 1.91 3.04 -1.04 0.15 116.94 120.71 1ylr h PHE 123 Ca 0.17 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.09 1ylr h PHE 123 Cb 0.08 0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1ylr h PHE 123 CO 0.01 -0.28 0.07 0.74 -2.02 0.00 0.00 178.31 176.82 1ylr h PHE 124 N -0.30 0.80 -0.42 0.41 -1.00 -1.16 -1.79 116.94 113.49 1ylr h PHE 124 Ca 0.08 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1ylr h PHE 124 Cb 0.40 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1ylr h PHE 124 CO -0.27 0.76 0.27 0.00 -1.61 0.00 0.00 178.31 177.45 1ylr h ALA 125 N 0.94 0.53 -0.53 2.45 0.00 -0.89 -2.32 119.26 119.45 1ylr h ALA 125 Ca 0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ylr h ALA 125 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ylr h ALA 125 CO 0.01 -0.01 -0.07 -0.44 0.00 0.00 0.00 179.25 178.74 1ylr h ASP 126 N 0.56 0.95 -0.40 0.00 3.32 -0.67 -1.55 116.42 118.64 1ylr h ASP 126 Ca 0.15 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.96 1ylr h ASP 126 Cb -0.05 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 1ylr h ASP 126 CO -0.03 1.05 0.14 -0.03 -1.72 0.00 0.00 179.24 178.65 1ylr h MET 127 N 0.87 0.29 -0.35 3.56 4.05 -1.03 0.25 114.93 122.56 1ylr h MET 127 Ca 0.14 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1ylr h MET 127 Cb 0.61 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1ylr h MET 127 CO 0.04 0.19 0.02 0.45 0.23 0.00 0.00 176.91 177.84 1ylr h HIS 128 N 0.30 0.65 -0.14 1.39 3.86 -1.20 -0.46 115.15 119.54 1ylr h HIS 128 Ca 0.19 -0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 1ylr h HIS 128 Cb 0.17 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1ylr h HIS 128 CO -0.15 0.69 -0.40 -0.09 0.86 0.00 0.00 177.93 178.84 1ylr h ARG 129 N 0.42 0.52 0.01 2.45 2.43 -1.01 -0.36 114.38 118.84 1ylr h ARG 129 Ca 0.10 -0.37 -0.34 0.00 -0.81 0.00 0.00 59.98 58.56 1ylr h ARG 129 Cb 0.42 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 1ylr h ARG 129 CO 0.01 0.99 -2.12 1.63 -1.51 0.00 0.00 179.97 178.98 1ylr n LYS 130 N -4.29 0.67 -0.04 0.20 5.02 0.84 -4.12 118.16 116.44 1ylr n LYS 130 Ca -0.07 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 1ylr n LYS 130 Cb 0.54 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1ylr n LYS 130 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ylr n ASP 131 N -2.94 1.36 0.17 4.39 8.00 -0.76 -4.65 116.55 122.12 1ylr n ASP 131 Ca -0.28 0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.40 1ylr n ASP 131 Cb 1.10 -0.20 0.11 0.00 -0.02 0.00 0.00 41.12 42.11 1ylr n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ylr h LEU 132 N -0.21 0.00 -1.06 0.64 3.38 -1.21 -3.48 115.31 113.37 1ylr h LEU 132 Ca -0.19 -0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.29 1ylr h LEU 132 Cb 1.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1ylr h LEU 132 CO -0.10 0.00 -0.78 1.41 0.09 0.00 0.00 178.44 179.07 1ylr n HIS 133 N -2.90 -2.20 -2.09 1.13 8.25 -0.22 -4.87 115.22 112.31 1ylr n HIS 133 Ca 0.02 0.89 0.05 0.00 -0.26 0.00 0.00 57.72 58.42 1ylr n HIS 133 Cb 0.53 -3.86 0.09 0.00 1.12 0.00 0.00 29.99 27.87 1ylr n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1ylr n ASP 134 N -2.83 1.22 -0.18 0.41 3.85 -0.75 -4.89 116.55 113.39 1ylr n ASP 134 Ca 0.02 -2.68 -0.04 0.00 -0.71 0.00 0.00 54.79 51.38 1ylr n ASP 134 Cb 0.53 -0.37 0.14 0.00 -1.35 0.00 0.00 41.12 40.07 1ylr n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1ylr h ASP 135 N 0.87 0.88 -0.31 -1.12 2.03 -1.89 0.17 116.42 117.05 1ylr h ASP 135 Ca -0.12 -0.17 0.01 0.00 -0.73 0.00 0.00 57.03 56.02 1ylr h ASP 135 Cb 1.52 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.77 1ylr h ASP 135 CO 0.05 0.85 0.20 0.00 -1.03 0.00 0.00 179.24 179.32 1ylr h ALA 136 N 1.26 0.39 -0.60 4.15 0.00 -1.90 -1.75 119.26 120.81 1ylr h ALA 136 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1ylr h ALA 136 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1ylr h ALA 136 CO -0.00 -0.15 0.17 1.49 0.00 0.00 0.00 179.25 180.76 1ylr h GLU 137 N 0.41 0.94 -0.33 0.00 4.81 -1.78 -0.84 114.58 117.78 1ylr h GLU 137 Ca 0.12 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1ylr h GLU 137 Cb -0.03 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1ylr h GLU 137 CO -0.04 0.85 0.10 2.35 -0.73 0.00 0.00 179.01 181.54 1ylr h TRP 138 N 0.86 0.17 -0.52 0.92 7.01 -0.47 0.70 115.95 124.61 1ylr h TRP 138 Ca 0.19 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.16 1ylr h TRP 138 Cb 0.31 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1ylr h TRP 138 CO 0.02 0.06 0.12 0.52 -2.79 0.00 0.00 178.44 176.38 1ylr h MET 139 N 0.23 0.84 -0.96 2.65 2.86 -1.20 -2.75 114.93 116.59 1ylr h MET 139 Ca 0.15 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1ylr h MET 139 Cb 0.14 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1ylr h MET 139 CO -0.17 0.80 0.63 0.00 1.06 0.00 0.00 176.91 179.23 1ylr h ALA 140 N 1.00 1.40 -0.81 6.32 0.00 -0.80 -2.06 119.26 124.33 1ylr h ALA 140 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ylr h ALA 140 Cb 0.34 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1ylr h ALA 140 CO 0.00 0.49 0.53 0.87 0.00 0.00 0.00 179.25 181.14 1ylr h LYS 141 N 1.18 1.04 -0.77 0.00 1.57 -0.59 -0.18 116.57 118.82 1ylr h LYS 141 Ca 0.39 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1ylr h LYS 141 Cb 0.06 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 1ylr h LYS 141 CO -0.13 0.69 0.40 1.96 -0.57 0.00 0.00 179.45 181.80 1ylr h GLN 142 N 1.07 1.08 -0.39 3.15 1.08 -1.13 -1.18 115.11 118.79 1ylr h GLN 142 Ca 0.30 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1ylr h GLN 142 Cb -0.09 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.11 1ylr h GLN 142 CO -0.08 0.81 0.05 0.28 -0.95 0.00 0.00 178.83 178.94 1ylr h VAL 143 N 1.08 1.25 -0.72 -0.54 2.07 -0.66 -1.29 116.25 117.44 1ylr h VAL 143 Ca 0.27 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1ylr h VAL 143 Cb 0.06 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1ylr h VAL 143 CO -0.04 0.31 0.46 1.88 0.02 0.00 0.00 177.57 180.20 1ylr h TYR 144 N 0.50 0.91 -0.41 1.57 -1.99 -0.79 -0.47 116.97 116.29 1ylr h TYR 144 Ca 0.12 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 1ylr h TYR 144 Cb 0.40 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 1ylr h TYR 144 CO 0.03 0.59 0.24 1.25 -0.00 0.00 0.00 178.16 180.26 1ylr h LEU 145 N 0.98 0.50 -0.61 3.88 6.46 -0.88 -0.88 115.31 124.75 1ylr h LEU 145 Ca 0.26 -0.07 0.09 0.00 -0.12 0.00 0.00 57.88 58.04 1ylr h LEU 145 Cb -0.09 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 39.64 1ylr h LEU 145 CO -0.05 0.42 0.26 -1.13 -0.62 0.00 0.00 178.44 177.31 1ylr h ASN 146 N 0.53 0.29 -0.69 1.25 -0.00 -0.57 -1.79 115.58 114.61 1ylr h ASN 146 Ca 0.15 0.07 0.04 0.00 -0.00 0.00 0.00 56.30 56.55 1ylr h ASN 146 Cb 0.02 0.03 -0.05 0.00 -0.00 0.00 0.00 38.32 38.32 1ylr h ASN 146 CO -0.03 0.18 0.42 0.58 -0.00 0.00 0.00 177.43 178.58 1ylr h VAL 147 N 0.46 1.06 -0.43 2.57 2.07 -0.51 0.74 116.25 122.20 1ylr h VAL 147 Ca 0.30 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1ylr h VAL 147 Cb 0.34 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1ylr h VAL 147 CO -0.28 0.15 0.18 1.23 0.02 0.00 0.00 177.57 178.87 1ylr h GLY 148 N 0.80 0.67 0.34 2.17 0.00 -0.43 -0.47 103.07 106.15 1ylr h GLY 148 Ca 0.29 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.32 1ylr h GLY 148 CO -0.13 0.33 -0.12 -0.57 0.00 0.00 0.00 176.54 176.06 1ylr h ASN 149 N 0.54 -0.40 -0.56 0.19 -0.73 -1.02 -2.98 115.58 110.62 1ylr h ASN 149 Ca 0.14 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.41 1ylr h ASN 149 Cb 0.16 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 1ylr h ASN 149 CO -0.01 -0.15 0.31 0.15 -0.37 0.00 0.00 177.43 177.36 1ylr h PHE 150 N -0.07 0.77 -0.52 0.67 3.04 -0.29 -0.60 116.94 119.94 1ylr h PHE 150 Ca 0.14 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1ylr h PHE 150 Cb 0.29 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 1ylr h PHE 150 CO -0.31 0.56 0.27 -0.07 -2.02 0.00 0.00 178.31 176.74 1ylr h LEU 151 N 0.76 0.66 -0.41 0.59 3.38 -1.04 -0.27 115.31 118.97 1ylr h LEU 151 Ca 0.20 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1ylr h LEU 151 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ylr h LEU 151 CO -0.03 0.58 -0.01 0.25 0.09 0.00 0.00 178.44 179.32 1ylr h LEU 152 N 0.69 0.72 0.07 1.67 5.85 -1.41 -2.58 115.31 120.32 1ylr h LEU 152 Ca 0.18 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1ylr h LEU 152 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1ylr h LEU 152 CO -0.03 0.86 -0.17 1.23 -0.34 0.00 0.00 178.44 179.99 1ylr h GLY 153 N 0.56 -0.28 1.39 3.75 0.00 -0.67 -0.65 103.07 107.18 1ylr h GLY 153 Ca 0.12 0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 1ylr h GLY 153 CO 0.02 -0.16 -0.00 -0.39 0.00 0.00 0.00 176.54 176.01 1ylr h VAL 154 N -0.32 1.24 -0.85 4.60 -1.51 -1.11 -1.97 116.25 116.34 1ylr h VAL 154 Ca 0.03 -0.97 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 1ylr h VAL 154 Cb 0.35 0.89 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 1ylr h VAL 154 CO -0.11 0.34 0.48 0.00 -1.23 0.00 0.00 177.57 177.04 1ylr h ALA 155 N 1.30 1.24 0.00 5.19 0.00 -1.04 -1.51 119.26 124.44 1ylr h ALA 155 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ylr h ALA 155 Cb 0.43 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ylr h ALA 155 CO 0.02 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 1ylr h ALA 156 N 1.34 1.01 -0.00 0.00 0.00 -0.42 -0.79 119.26 120.40 1ylr h ALA 156 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ylr h ALA 156 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ylr h ALA 156 CO -0.05 0.05 -0.03 1.28 0.00 0.00 0.00 179.25 180.50 1ylr n LEU 157 N -3.16 0.19 0.00 0.00 4.77 -0.65 -4.91 117.00 113.24 1ylr n LEU 157 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1ylr n LEU 157 Cb 0.32 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1ylr n LEU 157 CO 0.28 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1ylr n GLY 158 N 1.21 0.52 3.66 -0.72 0.00 -0.30 -5.06 105.19 104.51 1ylr n GLY 158 Ca 0.17 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1ylr n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylr s LEU 159 N 0.00 3.45 0.34 0.99 1.43 -0.70 -5.03 118.68 119.16 1ylr s LEU 159 Ca 0.00 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 1ylr s LEU 159 Cb 0.00 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 1ylr s LEU 159 CO 0.00 0.29 0.75 -1.81 0.23 0.00 0.00 176.35 175.80 1ylr s ASP 160 N -1.47 6.74 0.28 2.29 -0.00 0.54 -3.77 116.67 121.27 1ylr s ASP 160 Ca 0.19 1.27 -0.18 0.00 -0.00 0.00 0.00 52.55 53.82 1ylr s ASP 160 Cb -0.11 -2.37 0.02 0.00 -0.00 0.00 0.00 42.92 40.45 1ylr s ASP 160 CO 0.09 -0.24 0.66 0.00 -0.00 0.00 0.00 175.17 175.68 1ylr s ALA 161 N -2.05 -0.93 -0.15 5.23 0.00 -1.26 -0.73 121.76 121.87 1ylr s ALA 161 Ca 0.54 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.94 1ylr s ALA 161 Cb -0.10 0.90 0.06 0.00 0.00 0.00 0.00 23.12 23.98 1ylr s ALA 161 CO 0.19 -0.99 0.35 0.54 0.00 0.00 0.00 175.76 175.85 1ylr s VAL 162 N -3.85 -0.19 0.29 0.00 0.11 -1.01 -1.41 120.40 114.33 1ylr s VAL 162 Ca 0.14 0.15 -0.28 0.00 -2.93 0.00 0.00 61.98 59.06 1ylr s VAL 162 Cb -0.05 -0.53 -0.09 0.00 -1.53 0.00 0.00 36.38 34.18 1ylr s VAL 162 CO 0.08 0.06 0.98 -2.16 -3.33 0.00 0.00 175.10 170.73 1ylr s PRO 163 N 1.72 4.68 -0.16 1.54 0.04 -1.26 -3.54 135.00 138.01 1ylr s PRO 163 Ca -0.07 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 1ylr s PRO 163 Cb -0.10 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.43 1ylr s PRO 163 CO -0.11 0.33 -0.01 0.42 0.04 0.00 0.00 177.00 177.67 1ylr s ILE 164 N -1.34 0.78 -0.91 0.56 1.01 0.26 -4.93 121.20 116.62 1ylr s ILE 164 Ca 0.46 -0.51 0.22 0.00 0.00 0.00 0.00 60.65 60.82 1ylr s ILE 164 Cb -0.25 -1.09 -0.19 0.00 0.01 0.00 0.00 42.46 40.94 1ylr s ILE 164 CO 0.31 0.01 0.96 -0.62 0.00 0.00 0.00 174.94 175.60 1ylr n GLU 165 N 4.98 0.06 -1.76 2.79 1.02 -1.26 -1.79 120.64 124.68 1ylr n GLU 165 Ca -0.10 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 1ylr n GLU 165 Cb 0.48 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1ylr n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ylr n GLY 166 N 1.48 4.31 3.35 0.62 0.00 -1.26 -4.84 105.19 108.84 1ylr n GLY 166 Ca 0.04 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1ylr n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ylr s PHE 167 N 3.28 -0.11 -0.55 1.61 -0.71 -1.26 -4.80 117.98 115.44 1ylr s PHE 167 Ca 0.47 -0.23 -0.19 0.00 -1.04 0.00 0.00 56.93 55.95 1ylr s PHE 167 Cb 0.14 0.23 0.08 0.00 -1.21 0.00 0.00 43.02 42.26 1ylr s PHE 167 CO -0.08 -0.73 0.66 0.34 -1.34 0.00 0.00 175.22 174.06 1ylr s ASP 168 N -2.84 6.20 0.45 1.98 -1.08 -0.24 -4.93 116.67 116.22 1ylr s ASP 168 Ca 0.05 -1.19 0.15 0.00 -0.52 0.00 0.00 52.55 51.05 1ylr s ASP 168 Cb 0.02 -2.29 1.04 0.00 -1.46 0.00 0.00 42.92 40.22 1ylr s ASP 168 CO -0.09 -0.99 2.00 0.00 0.52 0.00 0.00 175.17 176.60 1ylr h ALA 169 N 9.08 1.66 -0.19 3.66 0.00 -1.88 -1.98 119.26 129.61 1ylr h ALA 169 Ca -0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1ylr h ALA 169 Cb 1.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1ylr h ALA 169 CO 1.03 0.22 0.05 0.00 0.00 0.00 0.00 179.25 180.56 1ylr h ALA 170 N 1.82 0.25 -0.11 0.00 0.00 -1.94 0.12 119.26 119.41 1ylr h ALA 170 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ylr h ALA 170 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ylr h ALA 170 CO 0.02 -0.11 0.02 0.82 0.00 0.00 0.00 179.25 180.00 1ylr h ILE 171 N 0.13 0.95 -0.68 0.00 2.04 -1.87 -1.67 117.51 116.40 1ylr h ILE 171 Ca 0.06 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1ylr h ILE 171 Cb 0.25 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1ylr h ILE 171 CO -0.00 0.01 0.33 0.25 0.00 0.00 0.00 178.15 178.75 1ylr h LEU 172 N 0.07 0.88 -0.31 1.44 5.85 -1.28 -1.10 115.31 120.85 1ylr h LEU 172 Ca 0.05 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ylr h LEU 172 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1ylr h LEU 172 CO -0.07 0.75 0.20 0.44 -0.34 0.00 0.00 178.44 179.42 1ylr h ASP 173 N 0.93 0.36 -0.47 1.25 3.45 -0.65 -2.48 116.42 118.82 1ylr h ASP 173 Ca 0.23 -0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.69 1ylr h ASP 173 Cb 0.10 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 1ylr h ASP 173 CO -0.03 0.28 0.27 0.00 -1.57 0.00 0.00 179.24 178.19 1ylr h ALA 174 N 1.10 0.59 -0.98 3.45 0.00 -1.07 0.29 119.26 122.63 1ylr h ALA 174 Ca 0.11 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1ylr h ALA 174 Cb -0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 1ylr h ALA 174 CO -0.02 -0.05 0.62 1.49 0.00 0.00 0.00 179.25 181.29 1ylr h GLU 175 N 0.54 1.03 -0.40 0.00 4.57 -0.77 -2.48 114.58 117.06 1ylr h GLU 175 Ca 0.19 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1ylr h GLU 175 Cb 0.03 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1ylr h GLU 175 CO -0.09 0.68 0.00 1.19 -1.18 0.00 0.00 179.01 179.61 1ylr n PHE 176 N -4.58 0.53 -3.38 0.92 3.72 -1.00 -4.99 117.46 108.68 1ylr n PHE 176 Ca 0.17 -0.44 -0.24 0.00 -0.05 0.00 0.00 57.45 56.89 1ylr n PHE 176 Cb 0.27 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 38.85 1ylr n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ylr n GLY 177 N 0.82 -0.54 0.23 1.37 0.00 0.87 -4.92 105.19 103.03 1ylr n GLY 177 Ca 0.14 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 1ylr n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ylr h LEU 178 N -2.13 0.77 -0.76 0.99 3.38 -1.42 -3.21 115.31 112.93 1ylr h LEU 178 Ca -0.55 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.07 1ylr h LEU 178 Cb 1.37 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1ylr h LEU 178 CO 0.57 1.12 0.47 0.50 0.09 0.00 0.00 178.44 181.20 1ylr h LYS 179 N 0.56 0.88 0.00 1.13 3.64 -1.76 -0.37 116.57 120.64 1ylr h LYS 179 Ca 0.03 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1ylr h LYS 179 Cb 1.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1ylr h LYS 179 CO 0.10 0.58 -0.25 0.93 -2.27 0.00 0.00 179.45 178.54 1ylr h GLU 180 N 0.90 0.00 -0.00 1.90 3.07 -1.87 -2.35 114.58 116.23 1ylr h GLU 180 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1ylr h GLU 180 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1ylr h GLU 180 CO -0.13 0.25 -0.38 1.63 -1.40 0.00 0.00 179.01 178.98 1ylr n LYS 181 N -3.43 0.28 -0.79 2.33 5.02 -0.42 -4.95 118.16 116.20 1ylr n LYS 181 Ca -0.00 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1ylr n LYS 181 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1ylr n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ylr n GLY 182 N 1.44 1.34 3.14 0.72 0.00 -0.38 -5.06 105.19 106.38 1ylr n GLY 182 Ca 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1ylr n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ylr s TYR 183 N -2.04 0.73 -0.03 1.61 1.51 -0.29 -2.00 117.35 116.85 1ylr s TYR 183 Ca 0.00 -1.00 -0.05 0.00 -1.01 0.00 0.00 57.07 55.00 1ylr s TYR 183 Cb 0.00 -0.46 0.01 0.00 -0.11 0.00 0.00 41.96 41.39 1ylr s TYR 183 CO 0.00 -0.27 0.12 -0.08 -1.11 0.00 0.00 175.55 174.21 1ylr s THR 184 N -3.78 0.03 0.22 -0.71 -1.32 -0.33 -3.16 115.64 106.59 1ylr s THR 184 Ca 0.11 -0.28 -0.29 0.00 -1.21 0.00 0.00 61.69 60.02 1ylr s THR 184 Cb 0.07 -0.27 -0.09 0.00 -1.51 0.00 0.00 72.50 70.70 1ylr s THR 184 CO -0.06 -0.16 0.90 -0.94 -2.21 0.00 0.00 174.62 172.15 1ylr s SER 185 N -0.50 7.58 0.00 8.08 1.04 -1.26 -1.11 113.70 127.53 1ylr s SER 185 Ca -0.06 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1ylr s SER 185 Cb -0.04 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1ylr s SER 185 CO 0.01 0.17 0.00 0.18 0.98 0.00 0.00 173.24 174.57 1ylr n LEU 186 N 1.54 1.04 -3.82 2.42 4.77 0.24 -4.84 117.00 118.35 1ylr n LEU 186 Ca -0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 1ylr n LEU 186 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 1ylr n LEU 186 CO 0.49 0.17 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.76 1ylr s VAL 187 N -2.00 -0.01 -0.12 4.08 1.01 -1.16 -4.77 120.40 117.42 1ylr s VAL 187 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1ylr s VAL 187 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1ylr s VAL 187 CO 0.00 0.02 -0.05 -0.69 0.00 0.00 0.00 175.10 174.38 1ylr s VAL 188 N 0.28 3.80 -0.36 2.92 1.01 -0.74 -0.66 120.40 126.66 1ylr s VAL 188 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1ylr s VAL 188 Cb -0.03 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.84 1ylr s VAL 188 CO -0.01 0.53 0.15 -0.69 0.00 0.00 0.00 175.10 175.08 1ylr s VAL 189 N -0.05 1.09 0.30 2.92 1.01 0.13 -0.57 120.40 125.22 1ylr s VAL 189 Ca 0.01 -1.85 -0.29 0.00 0.00 0.00 0.00 61.98 59.85 1ylr s VAL 189 Cb -0.13 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 1ylr s VAL 189 CO 0.03 -0.76 1.32 -2.84 0.00 0.00 0.00 175.10 172.85 1ylr s PRO 190 N 1.14 4.35 -0.03 2.72 0.02 -1.23 -1.34 135.00 140.62 1ylr s PRO 190 Ca 0.13 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.38 1ylr s PRO 190 Cb -0.20 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1ylr s PRO 190 CO -0.15 -0.22 -0.11 0.08 -0.33 0.00 0.00 177.00 176.28 1ylr s VAL 191 N -0.84 0.91 0.00 3.83 1.01 0.17 -2.42 120.40 123.07 1ylr s VAL 191 Ca 0.51 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1ylr s VAL 191 Cb -0.40 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1ylr s VAL 191 CO 0.50 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.48 1ylr n GLY 192 N 3.21 -0.53 2.93 4.51 0.00 0.09 -1.82 105.19 113.59 1ylr n GLY 192 Ca -0.18 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1ylr n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ylr s HIS 193 N 0.00 0.74 0.67 1.61 3.76 -1.26 -0.34 115.29 120.47 1ylr s HIS 193 Ca 0.00 -0.19 -0.14 0.00 -0.15 0.00 0.00 55.06 54.58 1ylr s HIS 193 Cb 0.00 -0.60 0.00 0.00 1.11 0.00 0.00 32.58 33.10 1ylr s HIS 193 CO 0.00 -0.13 1.09 -3.38 -0.85 0.00 0.00 174.74 171.47 1ylr s HIS 194 N 0.52 2.75 0.52 1.40 -0.00 -1.26 -0.43 115.29 118.79 1ylr s HIS 194 Ca -0.07 1.53 0.07 0.00 -0.00 0.00 0.00 55.06 56.59 1ylr s HIS 194 Cb -0.11 -3.08 0.03 0.00 -0.00 0.00 0.00 32.58 29.43 1ylr s HIS 194 CO 0.00 -1.53 0.48 -1.54 -0.00 0.00 0.00 174.74 172.15 1ylr s SER 195 N -2.90 4.82 0.60 7.38 1.04 -0.67 -4.28 113.70 119.69 1ylr s SER 195 Ca 0.64 -1.05 0.33 0.00 0.48 0.00 0.00 55.95 56.36 1ylr s SER 195 Cb -0.18 0.16 1.91 0.00 0.10 0.00 0.00 66.02 68.01 1ylr s SER 195 CO 0.44 -1.05 2.25 -0.37 0.98 0.00 0.00 173.24 175.50 1ylr h VAL 196 N 0.70 0.39 0.00 5.02 -1.51 -1.95 -1.88 116.25 117.02 1ylr h VAL 196 Ca -0.36 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1ylr h VAL 196 Cb 1.29 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1ylr h VAL 196 CO 0.54 0.02 0.00 -0.62 -1.23 0.00 0.00 177.57 176.28 1ylr n GLU 197 N -3.60 0.33 -2.59 5.19 -0.58 -1.26 -4.56 120.64 113.57 1ylr n GLU 197 Ca -0.03 0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.38 1ylr n GLU 197 Cb 0.11 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.46 1ylr n GLU 197 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ylr s ASP 198 N -2.48 6.59 0.53 1.62 2.15 -0.71 -4.57 116.67 119.80 1ylr s ASP 198 Ca 0.20 -1.72 0.27 0.00 0.43 0.00 0.00 52.55 51.73 1ylr s ASP 198 Cb 0.13 -2.56 1.48 0.00 -0.30 0.00 0.00 42.92 41.67 1ylr s ASP 198 CO 0.28 -1.40 2.10 2.19 -0.17 0.00 0.00 175.17 178.18 1ylr h PHE 199 N 9.23 0.00 0.00 -5.34 -5.15 -1.89 -2.13 116.94 111.67 1ylr h PHE 199 Ca 0.25 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.02 1ylr h PHE 199 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.15 1ylr h PHE 199 CO 1.30 0.10 0.00 -1.71 -2.00 0.00 0.00 178.31 176.00 1ylr n ASN 200 N -3.75 0.22 0.20 -0.68 5.15 -1.26 -3.60 115.26 111.54 1ylr n ASN 200 Ca -0.02 0.53 0.05 0.00 -0.60 0.00 0.00 54.58 54.54 1ylr n ASN 200 Cb 0.21 -0.58 0.43 0.00 -0.53 0.00 0.00 39.78 39.30 1ylr n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ylr h ALA 201 N 2.74 1.35 -0.01 5.20 0.00 -1.70 -3.20 119.26 123.63 1ylr h ALA 201 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ylr h ALA 201 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ylr h ALA 201 CO 0.00 0.39 -0.25 0.25 0.00 0.00 0.00 179.25 179.64 1ylr n THR 202 N -3.98 0.00 -3.01 0.00 -2.24 -1.24 -4.99 114.28 98.83 1ylr n THR 202 Ca -0.02 -0.37 -0.32 0.00 -2.27 0.00 0.00 64.05 61.07 1ylr n THR 202 Cb 0.38 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1ylr n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ylr s LEU 203 N -1.79 4.00 0.47 3.22 1.43 -1.21 -5.04 118.68 119.75 1ylr s LEU 203 Ca 0.12 1.36 -0.24 0.00 -1.03 0.00 0.00 54.13 54.34 1ylr s LEU 203 Cb 0.11 -4.19 -0.07 0.00 0.03 0.00 0.00 46.19 42.07 1ylr s LEU 203 CO 0.33 -0.27 1.30 -2.16 0.23 0.00 0.00 176.35 175.77 1ylr s PRO 204 N -3.16 3.61 0.48 1.29 0.04 -1.26 -5.00 135.00 131.01 1ylr s PRO 204 Ca 0.56 2.11 -0.20 0.00 0.04 0.00 0.00 61.00 63.51 1ylr s PRO 204 Cb -0.10 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 1ylr s PRO 204 CO 0.18 -0.77 1.03 0.21 0.04 0.00 0.00 177.00 177.69 1ylr s LYS 205 N -2.60 3.84 -0.07 4.56 2.20 -1.26 -5.05 119.74 121.36 1ylr s LYS 205 Ca 0.64 1.31 0.01 0.00 -0.36 0.00 0.00 55.97 57.57 1ylr s LYS 205 Cb -0.37 -2.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.87 1ylr s LYS 205 CO 0.46 -0.39 -0.07 0.45 -0.36 0.00 0.00 175.35 175.44 1ylr s SER 206 N -2.07 1.52 0.05 1.43 0.15 -1.26 -5.14 113.70 108.38 1ylr s SER 206 Ca 0.66 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 57.12 1ylr s SER 206 Cb -0.15 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.50 1ylr s SER 206 CO 0.20 -0.06 -0.07 -0.13 1.20 0.00 0.00 173.24 174.38 1ylr s ARG 207 N 1.17 0.56 0.53 5.44 1.81 -1.26 -5.14 118.95 122.05 1ylr s ARG 207 Ca -0.06 -0.87 -0.22 0.00 -1.72 0.00 0.00 55.73 52.86 1ylr s ARG 207 Cb -0.14 -0.19 -0.06 0.00 -0.45 0.00 0.00 34.95 34.11 1ylr s ARG 207 CO -0.01 0.01 1.21 1.28 -0.68 0.00 0.00 175.30 177.11 1ylr n LEU 208 N 1.14 4.56 -4.77 2.53 4.77 -1.26 -4.97 117.00 119.00 1ylr n LEU 208 Ca -0.21 0.96 -0.34 0.00 -0.03 0.00 0.00 56.01 56.40 1ylr n LEU 208 Cb 0.56 -1.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.19 1ylr n LEU 208 CO 0.23 -1.00 0.75 -2.16 -1.33 0.00 0.00 177.39 173.88 1ylr s PRO 209 N -2.67 2.99 0.52 3.23 0.04 -1.26 -4.91 135.00 132.94 1ylr s PRO 209 Ca 0.70 1.46 0.25 0.00 0.04 0.00 0.00 61.00 63.45 1ylr s PRO 209 Cb -0.45 -1.97 1.40 0.00 0.04 0.00 0.00 34.50 33.53 1ylr s PRO 209 CO 0.51 -1.11 2.08 1.96 0.04 0.00 0.00 177.00 180.48 1ylr h GLN 210 N 0.42 0.00 0.00 4.56 4.20 -1.94 -2.09 115.11 120.26 1ylr h GLN 210 Ca -0.48 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.23 1ylr h GLN 210 Cb 1.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 1ylr h GLN 210 CO 0.55 0.12 -0.01 -2.95 -0.67 0.00 0.00 178.83 175.87 1ylr h ASN 211 N 0.00 0.00 0.07 1.46 7.08 -1.92 0.12 115.58 122.39 1ylr h ASN 211 Ca -0.00 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 52.94 1ylr h ASN 211 Cb 0.28 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.50 1ylr h ASN 211 CO 0.02 0.01 -1.47 0.40 -2.08 0.00 0.00 177.43 174.30 1ylr h ILE 212 N 0.00 0.89 0.00 6.14 2.04 -1.75 -3.42 117.51 121.40 1ylr h ILE 212 Ca -0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1ylr h ILE 212 Cb 0.06 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1ylr h ILE 212 CO 0.00 0.59 -0.83 0.35 0.00 0.00 0.00 178.15 178.26 1ylr n THR 213 N -4.03 0.03 -4.01 -0.27 -2.24 -0.97 -4.93 114.28 97.86 1ylr n THR 213 Ca -0.29 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 1ylr n THR 213 Cb 0.84 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 69.46 1ylr n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ylr s LEU 214 N -3.20 1.16 -0.13 3.22 0.20 0.38 -5.06 118.68 115.25 1ylr s LEU 214 Ca 0.08 -0.07 0.01 0.00 0.69 0.00 0.00 54.13 54.83 1ylr s LEU 214 Cb 0.16 -0.34 -0.01 0.00 -0.43 0.00 0.00 46.19 45.57 1ylr s LEU 214 CO 0.79 -0.09 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.72 1ylr s THR 215 N 1.10 2.83 -0.16 3.68 2.01 -1.26 -4.63 115.64 119.21 1ylr s THR 215 Ca -0.09 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 1ylr s THR 215 Cb -0.14 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1ylr s THR 215 CO -0.01 0.53 0.08 -1.61 -0.69 0.00 0.00 174.62 172.92 1ylr s GLU 216 N 0.39 3.76 0.00 4.92 2.02 -1.26 -5.24 118.70 123.29 1ylr s GLU 216 Ca -0.12 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1ylr s GLU 216 Cb -0.16 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1ylr s GLU 216 CO 0.06 0.44 0.04 1.33 0.02 0.00 0.00 175.26 177.14