#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ylr h ILE 3 N 0.00 0.72 -0.32 5.18 6.09 -2.03 -2.50 117.51 124.64 1ylr h ILE 3 Ca 0.00 -1.34 -0.08 0.00 -1.37 0.00 0.00 64.86 62.07 1ylr h ILE 3 Cb 0.00 1.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1ylr h ILE 3 CO 0.00 0.30 -0.12 0.40 -3.07 0.00 0.00 178.15 175.66 1ylr h ILE 4 N 0.00 1.29 -0.57 2.19 1.08 -2.04 -0.65 117.51 118.80 1ylr h ILE 4 Ca -0.00 -1.20 0.08 0.00 -0.39 0.00 0.00 64.86 63.35 1ylr h ILE 4 Cb 0.84 1.39 -0.07 0.00 -3.07 0.00 0.00 36.82 35.91 1ylr h ILE 4 CO 0.04 0.39 0.21 -1.28 -0.69 0.00 0.00 178.15 176.82 1ylr h SER 5 N 0.42 0.22 -0.15 1.72 0.87 -1.93 -0.05 113.55 114.64 1ylr h SER 5 Ca 0.08 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1ylr h SER 5 Cb 0.63 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1ylr h SER 5 CO 0.04 0.14 -0.01 0.58 -0.53 0.00 0.00 176.83 177.05 1ylr h VAL 6 N 0.40 0.88 -0.69 2.23 2.07 -1.16 -1.19 116.25 118.78 1ylr h VAL 6 Ca 0.28 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 1ylr h VAL 6 Cb 0.33 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1ylr h VAL 6 CO -0.28 0.01 0.23 0.00 0.02 0.00 0.00 177.57 177.54 1ylr h ALA 7 N 1.14 1.10 0.00 1.67 0.00 -0.62 -1.10 119.26 121.44 1ylr h ALA 7 Ca 0.07 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1ylr h ALA 7 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ylr h ALA 7 CO -0.13 0.62 -0.51 -0.07 0.00 0.00 0.00 179.25 179.17 1ylr h LEU 8 N 1.02 0.00 0.00 0.00 3.38 -0.83 -3.32 115.31 115.56 1ylr h LEU 8 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1ylr h LEU 8 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ylr h LEU 8 CO -0.01 0.51 -1.57 0.29 0.09 0.00 0.00 178.44 177.75 1ylr n LYS 9 N -3.56 0.42 -1.69 1.13 5.02 -0.47 -4.96 118.16 114.07 1ylr n LYS 9 Ca -0.00 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 1ylr n LYS 9 Cb 0.60 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 34.13 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 -3.33 2.73 0.16 1.97 1.70 -0.45 -5.06 118.95 116.67 1ylr s ARG 10 Ca -0.02 1.35 -0.16 0.00 -0.47 0.00 0.00 55.73 56.44 1ylr s ARG 10 Cb 0.14 -1.94 0.03 0.00 -0.57 0.00 0.00 34.95 32.61 1ylr s ARG 10 CO 0.88 -1.30 0.43 -3.38 -1.08 0.00 0.00 175.30 170.85 1ylr s HIS 11 N -2.43 -0.09 -0.39 5.89 -3.43 -1.26 -5.03 115.29 108.55 1ylr s HIS 11 Ca 0.66 -0.24 -0.29 0.00 -0.80 0.00 0.00 55.06 54.39 1ylr s HIS 11 Cb -0.20 0.27 0.01 0.00 -1.43 0.00 0.00 32.58 31.23 1ylr s HIS 11 CO 0.44 -0.79 1.28 -1.12 -2.00 0.00 0.00 174.74 172.55 1ylr s SER 12 N -2.85 6.56 0.02 7.38 0.01 -1.26 -4.47 113.70 119.08 1ylr s SER 12 Ca 0.07 0.84 -0.30 0.00 1.31 0.00 0.00 55.95 57.87 1ylr s SER 12 Cb 0.01 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1ylr s SER 12 CO -0.07 -1.25 1.25 -0.89 0.41 0.00 0.00 173.24 172.69 1ylr s THR 13 N 4.74 3.99 -0.76 1.44 2.01 -0.61 -4.77 115.64 121.68 1ylr s THR 13 Ca 0.55 1.39 0.22 0.00 0.31 0.00 0.00 61.69 64.16 1ylr s THR 13 Cb -0.12 -3.89 -0.22 0.00 0.01 0.00 0.00 72.50 68.28 1ylr s THR 13 CO 0.29 0.06 0.87 0.29 -0.69 0.00 0.00 174.62 175.44 1ylr n LYS 14 N 4.55 0.17 -3.66 4.92 4.76 -1.26 -4.62 118.16 123.02 1ylr n LYS 14 Ca 0.10 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1ylr n LYS 14 Cb 0.46 -1.52 -0.08 0.00 -1.84 0.00 0.00 35.03 32.05 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 -3.13 -1.61 0.14 7.82 0.00 -1.26 -4.80 121.76 118.93 1ylr s ALA 15 Ca 0.05 2.07 0.06 0.00 0.00 0.00 0.00 51.96 54.13 1ylr s ALA 15 Cb 0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1ylr s ALA 15 CO 0.86 -0.33 0.04 -0.06 0.00 0.00 0.00 175.76 176.26 1ylr s PHE 16 N 1.31 2.98 -0.51 0.00 0.40 -1.26 -1.39 117.98 119.51 1ylr s PHE 16 Ca -0.08 -0.06 -0.21 0.00 -0.60 0.00 0.00 56.93 55.98 1ylr s PHE 16 Cb -0.06 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 42.05 1ylr s PHE 16 CO -0.14 0.51 0.73 0.34 0.70 0.00 0.00 175.22 177.36 1ylr s ASP 17 N -2.79 6.28 0.57 1.36 -1.08 -0.02 -4.54 116.67 116.45 1ylr s ASP 17 Ca 0.28 -0.65 0.28 0.00 -0.52 0.00 0.00 52.55 51.94 1ylr s ASP 17 Cb -0.10 -2.34 1.69 0.00 -1.46 0.00 0.00 42.92 40.71 1ylr s ASP 17 CO 0.20 -0.98 2.21 0.00 0.52 0.00 0.00 175.17 177.11 1ylr h ALA 18 N 9.08 1.52 0.00 3.66 0.00 -1.85 -2.14 119.26 129.52 1ylr h ALA 18 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ylr h ALA 18 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ylr h ALA 18 CO 0.99 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 179.15 1ylr n SER 19 N -3.87 0.42 -4.32 0.00 3.41 -1.26 -4.56 113.62 103.44 1ylr n SER 19 Ca -0.03 0.56 -0.47 0.00 -0.26 0.00 0.00 58.87 58.68 1ylr n SER 19 Cb 0.12 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1ylr n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ylr s LYS 20 N -3.10 3.40 0.39 4.33 1.02 -0.81 -5.05 119.74 119.93 1ylr s LYS 20 Ca 0.10 -2.24 -0.12 0.00 0.02 0.00 0.00 55.97 53.73 1ylr s LYS 20 Cb 0.13 -4.38 -0.07 0.00 -0.52 0.00 0.00 37.83 32.99 1ylr s LYS 20 CO 0.48 -1.30 0.77 0.15 -0.92 0.00 0.00 175.35 174.53 1ylr s LYS 21 N 0.59 3.84 0.54 1.68 -0.14 -1.26 -4.24 119.74 120.76 1ylr s LYS 21 Ca 0.13 0.55 -0.21 0.00 -1.36 0.00 0.00 55.97 55.08 1ylr s LYS 21 Cb -0.16 -2.39 -0.06 0.00 -1.68 0.00 0.00 37.83 33.55 1ylr s LYS 21 CO -0.05 -0.00 1.24 1.28 -0.76 0.00 0.00 175.35 177.05 1ylr n LEU 22 N -1.08 4.78 -4.80 3.17 4.32 -1.26 -5.01 117.00 117.13 1ylr n LEU 22 Ca 0.03 0.95 -0.31 0.00 -0.02 0.00 0.00 56.01 56.66 1ylr n LEU 22 Cb 0.54 -1.51 0.06 0.00 -1.62 0.00 0.00 43.42 40.89 1ylr n LEU 22 CO 0.46 -0.95 0.71 0.42 -1.22 0.00 0.00 177.39 176.81 1ylr s THR 23 N -1.33 3.70 0.25 -5.08 -4.23 -1.26 -4.82 115.64 102.87 1ylr s THR 23 Ca 0.71 0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 61.77 1ylr s THR 23 Cb -0.44 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.44 1ylr s THR 23 CO 0.50 -0.68 1.67 -0.65 -0.54 0.00 0.00 174.62 174.92 1ylr h PRO 24 N -0.68 0.23 0.07 3.99 0.11 -1.99 -0.59 132.00 133.13 1ylr h PRO 24 Ca -0.44 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1ylr h PRO 24 Cb 1.22 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1ylr h PRO 24 CO 0.55 0.15 -0.21 1.49 -0.21 0.00 0.00 178.00 179.77 1ylr h GLU 25 N 0.24 -0.35 -0.91 1.05 4.57 -2.00 -2.62 114.58 114.55 1ylr h GLU 25 Ca 0.42 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.71 1ylr h GLU 25 Cb 0.74 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.34 1ylr h GLU 25 CO -0.54 -0.24 0.56 1.96 -1.18 0.00 0.00 179.01 179.57 1ylr h GLN 26 N -0.37 0.94 -0.74 1.92 4.20 -1.77 -0.13 115.11 119.16 1ylr h GLN 26 Ca 0.04 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1ylr h GLN 26 Cb 0.41 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1ylr h GLN 26 CO -0.14 0.62 0.49 0.00 -0.67 0.00 0.00 178.83 179.13 1ylr h ALA 27 N 1.46 1.56 -0.04 3.87 0.00 -0.87 -0.42 119.26 124.81 1ylr h ALA 27 Ca 0.42 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 55.05 1ylr h ALA 27 Cb 0.30 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ylr h ALA 27 CO -0.22 0.37 -0.94 0.93 0.00 0.00 0.00 179.25 179.40 1ylr h GLU 28 N 0.91 0.65 -0.55 0.00 4.39 -0.96 -3.29 114.58 115.73 1ylr h GLU 28 Ca 0.29 -0.64 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 1ylr h GLU 28 Cb 0.04 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1ylr h GLU 28 CO -0.08 1.24 0.20 1.96 -1.16 0.00 0.00 179.01 181.17 1ylr h GLN 29 N 0.39 0.81 -0.29 2.33 4.20 -0.33 -1.61 115.11 120.61 1ylr h GLN 29 Ca -0.09 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 1ylr h GLN 29 Cb 1.58 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.20 1ylr h GLN 29 CO 0.18 0.68 -0.13 -0.84 -0.67 0.00 0.00 178.83 178.05 1ylr h ILE 30 N 0.79 1.23 -0.63 2.54 3.07 -1.20 -1.53 117.51 121.77 1ylr h ILE 30 Ca 0.19 -1.02 -0.08 0.00 1.55 0.00 0.00 64.86 65.50 1ylr h ILE 30 Cb 0.18 1.15 -0.02 0.00 -0.27 0.00 0.00 36.82 37.86 1ylr h ILE 30 CO -0.01 0.33 0.08 0.11 -1.05 0.00 0.00 178.15 177.61 1ylr h LYS 31 N 0.45 1.06 -0.42 0.16 1.57 -1.45 -2.27 116.57 115.68 1ylr h LYS 31 Ca 0.08 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1ylr h LYS 31 Cb 0.50 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1ylr h LYS 31 CO 0.03 1.00 0.22 1.15 -0.57 0.00 0.00 179.45 181.27 1ylr h THR 32 N 0.98 0.99 -0.42 -0.16 2.02 -0.97 -1.29 112.91 114.05 1ylr h THR 32 Ca 0.19 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.26 1ylr h THR 32 Cb 0.46 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1ylr h THR 32 CO 0.02 0.08 0.20 -0.07 0.37 0.00 0.00 175.52 176.12 1ylr h LEU 33 N 0.44 0.28 -0.58 2.58 3.38 -1.01 -1.09 115.31 119.31 1ylr h LEU 33 Ca 0.18 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ylr h LEU 33 Cb 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1ylr h LEU 33 CO -0.12 0.20 0.32 -0.07 0.09 0.00 0.00 178.44 178.87 1ylr h LEU 34 N 0.41 0.48 -0.43 1.67 3.38 -1.05 -3.00 115.31 116.77 1ylr h LEU 34 Ca 0.18 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1ylr h LEU 34 Cb 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1ylr h LEU 34 CO -0.14 0.33 -0.04 -0.61 0.09 0.00 0.00 178.44 178.07 1ylr h GLN 35 N 0.61 0.79 -0.16 1.13 4.15 -0.78 -3.30 115.11 117.55 1ylr h GLN 35 Ca 0.25 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ylr h GLN 35 Cb 0.12 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1ylr h GLN 35 CO -0.15 0.88 0.00 0.66 -1.93 0.00 0.00 178.83 178.29 1ylr n TYR 36 N -4.36 0.20 -1.64 3.99 4.02 -0.46 -4.91 117.16 114.00 1ylr n TYR 36 Ca -0.00 -0.10 -0.41 0.00 -0.01 0.00 0.00 57.90 57.37 1ylr n TYR 36 Cb 0.32 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.65 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 0.52 1.76 -4.80 7.72 2.88 -1.14 -4.99 113.62 115.57 1ylr n SER 37 Ca 0.17 1.08 -0.29 0.00 -1.33 0.00 0.00 58.87 58.50 1ylr n SER 37 Cb 0.39 -1.40 0.13 0.00 -0.75 0.00 0.00 64.21 62.57 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 -2.05 1.30 -0.07 -1.46 0.04 -1.26 -5.01 135.00 126.49 1ylr s PRO 38 Ca 0.62 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 1ylr s PRO 38 Cb -0.55 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.23 1ylr s PRO 38 CO 0.58 -2.09 0.84 -1.54 0.04 0.00 0.00 177.00 174.83 1ylr s SER 39 N -4.10 -0.48 0.11 6.66 1.04 -1.26 -4.71 113.70 110.96 1ylr s SER 39 Ca 0.63 0.40 -0.34 0.00 0.48 0.00 0.00 55.95 57.13 1ylr s SER 39 Cb -0.14 0.42 -0.14 0.00 0.10 0.00 0.00 66.02 66.26 1ylr s SER 39 CO 0.53 -0.54 1.62 -0.24 0.98 0.00 0.00 173.24 175.59 1ylr n SER 40 N 0.52 3.08 -1.58 7.02 2.88 -1.26 -0.54 113.62 123.75 1ylr n SER 40 Ca -0.13 1.07 -0.14 0.00 -1.33 0.00 0.00 58.87 58.33 1ylr n SER 40 Cb 0.59 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.59 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 3.66 -0.11 -2.88 2.46 -2.24 -1.26 -1.48 114.28 112.43 1ylr n THR 41 Ca 0.18 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.77 1ylr n THR 41 Cb 0.28 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 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 -0.81 -4.35 0.25 3.42 5.15 0.30 -4.86 115.26 114.35 1ylr n ASN 42 Ca -0.15 -0.12 0.11 0.00 -0.60 0.00 0.00 54.58 53.83 1ylr n ASN 42 Cb 0.49 -3.62 0.66 0.00 -0.53 0.00 0.00 39.78 36.78 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 -0.60 0.00 -6.80 1.20 4.64 -1.43 -3.47 113.55 107.09 1ylr h SER 43 Ca -0.40 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.36 1ylr h SER 43 Cb 1.28 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 1ylr h SER 43 CO 0.47 0.15 -0.95 0.00 -0.87 0.00 0.00 176.83 175.64 1ylr n GLN 44 N -3.65 -1.68 -1.59 4.77 6.02 -1.26 -4.75 117.38 115.24 1ylr n GLN 44 Ca -0.02 0.22 -0.35 0.00 -0.01 0.00 0.00 57.00 56.85 1ylr n GLN 44 Cb 0.28 -3.80 -0.04 0.00 1.02 0.00 0.00 30.24 27.70 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 -4.56 3.71 -3.92 -1.09 -0.04 -1.26 -4.86 135.00 122.97 1ylr n PRO 45 Ca -0.28 -2.61 -0.09 0.00 -0.04 0.00 0.00 63.50 60.49 1ylr n PRO 45 Cb 0.67 -2.55 -0.08 0.00 -0.04 0.00 0.00 33.50 31.50 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 0.11 0.24 0.02 0.54 -2.14 -1.26 -1.36 118.94 115.08 1ylr s TRP 46 Ca 0.61 -0.65 0.00 0.00 2.66 0.00 0.00 56.10 58.73 1ylr s TRP 46 Cb 0.23 -0.15 -0.01 0.00 -3.10 0.00 0.00 33.47 30.43 1ylr s TRP 46 CO -0.09 -0.46 -0.03 -1.58 -2.66 0.00 0.00 176.95 172.13 1ylr s HIS 47 N -3.51 0.27 -0.07 1.66 2.46 -0.38 -4.91 115.29 110.82 1ylr s HIS 47 Ca 0.03 -0.34 0.05 0.00 0.47 0.00 0.00 55.06 55.27 1ylr s HIS 47 Cb 0.04 -0.18 -0.01 0.00 -0.13 0.00 0.00 32.58 32.30 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 -0.92 2.49 -0.23 3.88 0.08 -1.26 -0.63 117.98 121.38 1ylr s PHE 48 Ca -0.09 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.15 1ylr s PHE 48 Cb -0.06 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 1ylr s PHE 48 CO -0.00 -0.22 0.08 0.42 -0.10 0.00 0.00 175.22 175.40 1ylr s ILE 49 N -0.10 4.57 -0.36 0.64 1.01 -0.63 -4.96 121.20 121.37 1ylr s ILE 49 Ca -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 1ylr s ILE 49 Cb -0.14 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.26 1ylr s ILE 49 CO 0.04 0.36 0.13 -0.69 0.00 0.00 0.00 174.94 174.79 1ylr s VAL 50 N 1.26 3.73 -0.34 2.92 1.01 -1.26 -0.41 120.40 127.31 1ylr s VAL 50 Ca 0.05 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 60.57 1ylr s VAL 50 Cb -0.15 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1ylr s VAL 50 CO 0.04 -0.28 0.44 0.00 0.00 0.00 0.00 175.10 175.30 1ylr s ALA 51 N 1.37 3.49 0.00 5.51 0.00 0.81 -4.91 121.76 128.02 1ylr s ALA 51 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1ylr s ALA 51 Cb -0.20 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1ylr s ALA 51 CO 0.02 -1.14 0.14 -1.13 0.00 0.00 0.00 175.76 173.64 1ylr n SER 52 N 5.56 0.27 -4.97 0.00 3.41 -1.26 -0.48 113.62 116.15 1ylr n SER 52 Ca -0.07 -0.61 -0.21 0.00 -0.26 0.00 0.00 58.87 57.72 1ylr n SER 52 Cb 0.49 0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.54 4.89 0.16 6.66 -4.23 -1.26 -4.91 115.64 116.40 1ylr s THR 53 Ca 0.00 -0.83 -0.16 0.00 -1.18 0.00 0.00 61.69 59.52 1ylr s THR 53 Cb 0.00 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 70.12 1ylr s THR 53 CO 0.00 -0.35 1.78 -0.33 -0.54 0.00 0.00 174.62 175.18 1ylr h GLU 54 N 0.96 0.37 -0.48 3.99 4.39 -1.97 -0.48 114.58 121.36 1ylr h GLU 54 Ca -0.50 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1ylr h GLU 54 Cb 1.23 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1ylr h GLU 54 CO 0.59 0.24 0.25 1.49 -1.16 0.00 0.00 179.01 180.43 1ylr h GLU 55 N 0.38 0.68 -0.16 2.33 4.81 -1.99 -1.17 114.58 119.46 1ylr h GLU 55 Ca 0.16 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1ylr h GLU 55 Cb 0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1ylr h GLU 55 CO -0.12 0.55 0.10 0.78 -0.73 0.00 0.00 179.01 179.60 1ylr h GLY 56 N 0.64 0.23 1.33 1.92 0.00 -1.88 -2.06 103.07 103.24 1ylr h GLY 56 Ca 0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 1ylr h GLY 56 CO -0.02 0.09 -0.18 0.50 0.00 0.00 0.00 176.54 176.93 1ylr h LYS 57 N 0.20 0.78 -0.94 4.80 1.57 -1.01 -2.48 116.57 119.49 1ylr h LYS 57 Ca 0.06 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1ylr h LYS 57 Cb -0.00 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 1ylr h LYS 57 CO -0.01 0.90 0.61 0.00 -0.57 0.00 0.00 179.45 180.39 1ylr h ALA 58 N 1.11 1.22 -0.39 3.86 0.00 -0.97 0.90 119.26 124.99 1ylr h ALA 58 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ylr h ALA 58 Cb 0.68 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ylr h ALA 58 CO 0.05 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.99 1ylr h ARG 59 N 1.22 0.57 -0.54 0.00 3.08 -1.08 -2.62 114.38 115.01 1ylr h ARG 59 Ca 0.36 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 1ylr h ARG 59 Cb -0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1ylr h ARG 59 CO -0.10 0.53 0.14 0.28 -1.07 0.00 0.00 179.97 179.75 1ylr h VAL 60 N 0.48 1.24 0.00 2.04 2.07 -1.03 -2.95 116.25 118.10 1ylr h VAL 60 Ca 0.13 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1ylr h VAL 60 Cb 0.16 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1ylr h VAL 60 CO -0.01 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1ylr n ALA 61 N -2.39 1.41 -0.10 1.67 0.00 0.28 -1.74 120.51 119.64 1ylr n ALA 61 Ca 0.02 0.12 0.25 0.00 0.00 0.00 0.00 53.44 53.83 1ylr n ALA 61 Cb 0.22 -1.34 0.71 0.00 0.00 0.00 0.00 19.45 19.04 1ylr n ALA 61 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ylr h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.29 -1.42 116.57 115.43 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 0.22 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 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 -1.25 0.86 4.64 -1.55 -3.33 113.55 112.92 1ylr h SER 63 Ca 0.35 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.92 1ylr h SER 63 Cb 1.40 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.35 1ylr h SER 63 CO -0.00 0.00 2.30 0.00 -0.87 0.00 0.00 176.83 178.25 1ylr n ALA 64 N -1.80 6.74 -2.59 5.18 0.00 -0.54 -0.97 120.51 126.52 1ylr n ALA 64 Ca 0.03 -4.13 -0.23 0.00 0.00 0.00 0.00 53.44 49.11 1ylr n ALA 64 Cb 0.29 -2.72 -0.06 0.00 0.00 0.00 0.00 19.45 16.96 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 -1.42 3.41 0.00 0.00 0.00 -1.25 -3.47 121.76 119.03 1ylr s ALA 65 Ca 0.53 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1ylr s ALA 65 Cb 0.18 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1ylr s ALA 65 CO -0.10 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1ylr n GLY 66 N -1.08 4.30 0.06 0.00 0.00 -1.26 -1.06 105.19 106.16 1ylr n GLY 66 Ca -0.05 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 8.52 0.27 -0.86 1.61 3.02 -1.26 -3.04 115.26 123.51 1ylr n ASN 67 Ca 0.00 0.59 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 1ylr n ASN 67 Cb 0.00 -0.64 0.19 0.00 -0.61 0.00 0.00 39.78 38.73 1ylr n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ylr n TYR 68 N -1.82 0.55 0.23 3.10 4.01 -0.22 -4.54 117.16 118.47 1ylr n TYR 68 Ca 0.01 -0.42 0.18 0.00 -0.16 0.00 0.00 57.90 57.51 1ylr n TYR 68 Cb 0.11 -0.01 0.86 0.00 -0.31 0.00 0.00 39.34 39.99 1ylr n TYR 68 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1ylr h VAL 69 N 2.91 0.31 0.00 -0.72 -1.51 -1.57 -0.38 116.25 115.30 1ylr h VAL 69 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ylr h VAL 69 Cb 0.80 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1ylr h VAL 69 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 177.57 178.56 1ylr n PHE 70 N -3.53 0.64 0.77 5.19 1.16 -1.26 -1.99 117.46 118.44 1ylr n PHE 70 Ca 0.01 0.31 0.09 0.00 -1.87 0.00 0.00 57.45 55.99 1ylr n PHE 70 Cb 0.35 -0.99 0.06 0.00 -1.61 0.00 0.00 39.48 37.29 1ylr n PHE 70 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1ylr n ASN 71 N -2.13 2.38 -0.00 5.98 3.02 -0.15 -4.70 115.26 119.65 1ylr n ASN 71 Ca -0.00 -1.69 -0.12 0.00 -0.03 0.00 0.00 54.58 52.74 1ylr n ASN 71 Cb 0.08 0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.28 1ylr n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1ylr h GLU 72 N 3.30 0.09 -0.57 3.52 4.81 -1.52 -3.01 114.58 121.20 1ylr h GLU 72 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1ylr h GLU 72 Cb 0.74 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1ylr h GLU 72 CO 0.00 0.23 0.27 0.00 -0.73 0.00 0.00 179.01 178.78 1ylr h ARG 73 N -0.07 0.80 -0.87 1.92 2.47 -1.84 -1.76 114.38 115.03 1ylr h ARG 73 Ca 0.02 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1ylr h ARG 73 Cb 0.18 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 1ylr h ARG 73 CO -0.00 0.62 0.46 0.87 0.56 0.00 0.00 179.97 182.48 1ylr h LYS 74 N 0.80 1.22 -0.02 0.04 1.57 -1.84 0.79 116.57 119.12 1ylr h LYS 74 Ca 0.20 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1ylr h LYS 74 Cb 0.09 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1ylr h LYS 74 CO -0.03 0.91 -0.58 0.52 -0.57 0.00 0.00 179.45 179.70 1ylr h MET 75 N 1.23 0.07 0.13 3.15 2.86 -1.25 -2.89 114.93 118.23 1ylr h MET 75 Ca 0.30 -0.05 -0.30 0.00 -2.06 0.00 0.00 59.70 57.60 1ylr h MET 75 Cb 0.05 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1ylr h MET 75 CO -0.05 0.63 -1.44 -0.07 1.06 0.00 0.00 176.91 177.04 1ylr h LEU 76 N 0.06 0.43 0.00 1.22 4.07 -0.91 -3.40 115.31 116.77 1ylr h LEU 76 Ca -0.00 -0.54 -0.01 0.00 0.08 0.00 0.00 57.88 57.41 1ylr h LEU 76 Cb 1.04 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.64 1ylr h LEU 76 CO 0.08 1.44 -1.60 0.47 -1.08 0.00 0.00 178.44 177.75 1ylr n ASP 77 N -3.49 0.35 -4.75 -0.43 8.00 0.23 -4.94 116.55 111.51 1ylr n ASP 77 Ca -0.14 0.14 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 1ylr n ASP 77 Cb 1.04 1.34 0.04 0.00 -0.02 0.00 0.00 41.12 43.52 1ylr n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ylr s ALA 78 N -3.43 2.48 0.11 2.24 0.00 -1.09 -3.15 121.76 118.91 1ylr s ALA 78 Ca -0.05 0.86 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 1ylr s ALA 78 Cb 0.12 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1ylr s ALA 78 CO 0.86 -1.24 1.70 1.03 0.00 0.00 0.00 175.76 178.12 1ylr h SER 79 N 0.57 -0.22 -4.22 0.00 0.87 -1.72 -3.44 113.55 105.39 1ylr h SER 79 Ca -0.49 0.04 -0.40 0.00 -1.23 0.00 0.00 61.79 59.70 1ylr h SER 79 Cb 1.28 0.10 -0.27 0.00 -0.44 0.00 0.00 62.40 63.07 1ylr h SER 79 CO 0.54 -0.11 -0.78 -1.00 -0.53 0.00 0.00 176.83 174.95 1ylr s HIS 80 N -6.17 0.96 -0.09 2.24 3.76 -0.62 -4.57 115.29 110.79 1ylr s HIS 80 Ca -0.14 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 1ylr s HIS 80 Cb 0.08 -0.59 0.02 0.00 1.11 0.00 0.00 32.58 33.19 1ylr s HIS 80 CO 0.67 -0.01 -0.09 0.08 -0.85 0.00 0.00 174.74 174.54 1ylr s VAL 81 N -0.55 1.02 -0.23 -0.90 1.01 0.36 -0.10 120.40 121.02 1ylr s VAL 81 Ca 0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1ylr s VAL 81 Cb -0.06 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1ylr s VAL 81 CO 0.00 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.85 1ylr s VAL 82 N 1.36 4.65 -0.32 2.92 1.01 -0.73 -0.14 120.40 129.16 1ylr s VAL 82 Ca -0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 1ylr s VAL 82 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1ylr s VAL 82 CO -0.04 0.37 0.24 -0.69 0.00 0.00 0.00 175.10 174.98 1ylr s VAL 83 N 1.13 5.28 -0.21 2.92 1.01 0.45 0.01 120.40 130.99 1ylr s VAL 83 Ca 0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 1ylr s VAL 83 Cb -0.14 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1ylr s VAL 83 CO 0.04 0.08 0.56 -0.36 0.00 0.00 0.00 175.10 175.42 1ylr s PHE 84 N 1.78 3.36 0.01 5.22 0.08 0.32 -1.61 117.98 127.15 1ylr s PHE 84 Ca 0.07 0.82 0.08 0.00 0.12 0.00 0.00 56.93 58.01 1ylr s PHE 84 Cb -0.17 -2.72 -0.02 0.00 -0.57 0.00 0.00 43.02 39.54 1ylr s PHE 84 CO 0.11 -0.15 -0.23 0.00 -0.10 0.00 0.00 175.22 174.85 1ylr s ALA 86 N -0.66 3.59 0.52 0.00 0.00 -0.29 -1.25 121.76 123.67 1ylr s ALA 86 Ca 0.09 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.88 1ylr s ALA 86 Cb -0.09 -1.51 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 1ylr s ALA 86 CO 0.00 0.73 1.25 1.63 0.00 0.00 0.00 175.76 179.38 1ylr n LYS 87 N 0.76 1.58 0.15 0.00 5.02 -0.47 -0.95 118.16 124.24 1ylr n LYS 87 Ca -0.10 0.58 0.12 0.00 -2.02 0.00 0.00 58.31 56.88 1ylr n LYS 87 Cb 0.52 -2.44 0.07 0.00 -0.02 0.00 0.00 35.03 33.16 1ylr n LYS 87 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1ylr h THR 88 N 1.40 0.00 -2.65 -0.18 1.35 -1.60 -3.45 112.91 107.78 1ylr h THR 88 Ca -0.49 -0.99 -0.10 0.00 -0.55 0.00 0.00 66.41 64.27 1ylr h THR 88 Cb 1.31 1.69 -0.21 0.00 -1.73 0.00 0.00 68.15 69.21 1ylr h THR 88 CO 0.56 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.70 1ylr s ALA 89 N -3.30 -1.14 -0.38 6.62 0.00 -1.26 -4.64 121.76 117.66 1ylr s ALA 89 Ca 0.02 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 52.74 1ylr s ALA 89 Cb 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1ylr s ALA 89 CO 0.74 -0.26 0.58 1.41 0.00 0.00 0.00 175.76 178.23 1ylr s MET 90 N -0.62 3.50 0.22 0.00 1.75 -1.26 -5.06 119.30 117.84 1ylr s MET 90 Ca -0.07 -0.20 0.07 0.00 -1.25 0.00 0.00 55.69 54.24 1ylr s MET 90 Cb -0.03 -3.86 -0.04 0.00 2.84 0.00 0.00 34.83 33.74 1ylr s MET 90 CO 0.04 -0.79 0.09 0.16 -0.65 0.00 0.00 175.02 173.87 1ylr s ASP 91 N 1.84 5.12 0.44 1.11 1.47 -1.26 -5.03 116.67 120.36 1ylr s ASP 91 Ca 0.21 -0.36 0.16 0.00 1.18 0.00 0.00 52.55 53.74 1ylr s ASP 91 Cb -0.15 -1.19 0.99 0.00 -0.34 0.00 0.00 42.92 42.23 1ylr s ASP 91 CO 0.15 0.02 1.96 0.44 0.68 0.00 0.00 175.17 178.42 1ylr h ASP 92 N 2.02 0.00 -0.89 2.11 5.19 -1.99 -2.41 116.42 120.45 1ylr h ASP 92 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1ylr h ASP 92 Cb 1.23 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.69 1ylr h ASP 92 CO 0.60 0.23 0.58 0.58 -3.12 0.00 0.00 179.24 178.11 1ylr h VAL 93 N 0.00 1.24 -0.18 -1.35 2.07 -1.99 -0.72 116.25 115.32 1ylr h VAL 93 Ca -0.00 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1ylr h VAL 93 Cb 0.42 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1ylr h VAL 93 CO 0.03 0.23 -0.07 -0.25 0.02 0.00 0.00 177.57 177.54 1ylr h TRP 94 N 1.22 0.41 -0.97 1.57 2.91 -1.86 -0.85 115.95 118.38 1ylr h TRP 94 Ca 0.33 -0.10 0.05 0.00 1.13 0.00 0.00 58.89 60.30 1ylr h TRP 94 Cb -0.11 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.38 1ylr h TRP 94 CO -0.01 0.65 0.63 -0.07 -1.03 0.00 0.00 178.44 178.62 1ylr h LEU 95 N 0.06 1.03 -0.59 0.65 3.38 -1.30 -0.73 115.31 117.81 1ylr h LEU 95 Ca 0.04 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1ylr h LEU 95 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ylr h LEU 95 CO 0.02 0.69 -0.33 0.50 0.09 0.00 0.00 178.44 179.42 1ylr h LYS 96 N 1.19 0.77 -0.50 1.13 3.64 -1.00 -2.69 116.57 119.11 1ylr h LYS 96 Ca 0.40 -0.36 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1ylr h LYS 96 Cb 0.07 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1ylr h LYS 96 CO -0.14 0.98 0.23 1.25 -2.27 0.00 0.00 179.45 179.51 1ylr h LEU 97 N 0.65 0.32 0.08 5.20 5.85 -0.27 -1.15 115.31 125.98 1ylr h LEU 97 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ylr h LEU 97 Cb 0.86 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1ylr h LEU 97 CO 0.08 0.22 -0.04 0.58 -0.34 0.00 0.00 178.44 178.94 1ylr h VAL 98 N 0.46 1.09 -0.42 1.05 2.07 -1.03 -1.92 116.25 117.55 1ylr h VAL 98 Ca 0.23 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1ylr h VAL 98 Cb 0.16 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1ylr h VAL 98 CO -0.18 0.15 0.03 1.62 0.02 0.00 0.00 177.57 179.22 1ylr h VAL 99 N -0.39 1.21 -0.34 2.57 3.04 -1.46 -1.15 116.25 119.74 1ylr h VAL 99 Ca -0.01 -0.84 -0.08 0.00 -1.01 0.00 0.00 66.70 64.76 1ylr h VAL 99 Cb 0.33 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.46 1ylr h VAL 99 CO 0.02 0.29 -0.14 0.44 -1.01 0.00 0.00 177.57 177.17 1ylr h ASP 100 N 0.63 0.60 -0.37 3.17 3.45 -1.17 -1.10 116.42 121.62 1ylr h ASP 100 Ca 0.13 -0.17 -0.11 0.00 0.43 0.00 0.00 57.03 57.31 1ylr h ASP 100 Cb 0.34 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1ylr h ASP 100 CO 0.01 0.76 -0.20 -0.61 -1.57 0.00 0.00 179.24 177.63 1ylr h GLN 101 N 0.55 0.80 -0.53 3.56 5.75 -0.79 -1.27 115.11 123.18 1ylr h GLN 101 Ca 0.10 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 1ylr h GLN 101 Cb 0.57 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 1ylr h GLN 101 CO 0.04 0.98 0.30 0.93 -2.65 0.00 0.00 178.83 178.43 1ylr h GLU 102 N 0.59 0.72 -0.16 1.69 5.08 -0.99 -1.45 114.58 120.06 1ylr h GLU 102 Ca 0.08 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1ylr h GLU 102 Cb 0.76 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1ylr h GLU 102 CO 0.06 0.52 -0.01 0.22 -1.00 0.00 0.00 179.01 178.81 1ylr h ASP 103 N 0.73 0.29 -0.53 1.42 3.58 -1.04 -1.97 116.42 118.91 1ylr h ASP 103 Ca 0.19 -0.32 0.03 0.00 0.42 0.00 0.00 57.03 57.35 1ylr h ASP 103 Cb 0.00 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1ylr h ASP 103 CO -0.03 0.54 0.35 0.00 -2.88 0.00 0.00 179.24 177.21 1ylr h ALA 104 N 0.76 1.72 -0.00 -0.78 0.00 -0.81 -2.05 119.26 118.10 1ylr h ALA 104 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ylr h ALA 104 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ylr h ALA 104 CO 0.01 0.23 -0.01 -0.25 0.00 0.00 0.00 179.25 179.22 1ylr n ASP 105 N -4.47 0.02 0.00 0.00 8.00 -0.58 -4.92 116.55 114.60 1ylr n ASP 105 Ca 0.06 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1ylr n ASP 105 Cb 0.12 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.41 1.35 0.02 0.44 0.00 -0.77 -4.99 105.19 102.64 1ylr n GLY 106 Ca 0.10 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.15 0.08 -4.80 1.61 1.74 -0.76 -4.81 116.66 108.56 1ylr n ARG 107 Ca 0.00 0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 1ylr n ARG 107 Cb 0.16 -1.57 -0.17 0.00 -1.02 0.00 0.00 32.46 29.86 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 -3.04 2.45 -0.05 -1.55 2.99 -1.26 -5.00 117.98 112.51 1ylr s PHE 108 Ca 0.11 -1.14 0.13 0.00 0.00 0.00 0.00 56.93 56.03 1ylr s PHE 108 Cb 0.17 -1.67 -0.10 0.00 0.00 0.00 0.00 43.02 41.41 1ylr s PHE 108 CO 0.63 -0.51 1.17 0.00 -0.00 0.00 0.00 175.22 176.51 1ylr h ALA 109 N 7.13 0.58 -2.41 5.36 0.00 -1.96 -3.48 119.26 124.49 1ylr h ALA 109 Ca -0.28 -0.80 -0.20 0.00 0.00 0.00 0.00 54.91 53.63 1ylr h ALA 109 Cb 1.20 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 1ylr h ALA 109 CO 0.51 1.00 -0.70 0.95 0.00 0.00 0.00 179.25 181.01 1ylr s THR 110 N -2.83 0.51 0.46 0.00 -4.23 -1.26 -5.04 115.64 103.26 1ylr s THR 110 Ca 0.01 -1.73 0.16 0.00 -1.18 0.00 0.00 61.69 58.95 1ylr s THR 110 Cb 0.09 -1.41 0.33 0.00 1.34 0.00 0.00 72.50 72.85 1ylr s THR 110 CO 0.79 -0.82 2.01 -0.65 -0.54 0.00 0.00 174.62 175.41 1ylr h PRO 111 N 3.32 0.28 -0.62 3.99 0.11 -2.00 -2.39 132.00 134.69 1ylr h PRO 111 Ca -0.35 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 1ylr h PRO 111 Cb 1.17 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1ylr h PRO 111 CO 0.60 0.19 0.12 0.93 -0.21 0.00 0.00 178.00 179.63 1ylr h GLU 112 N 0.29 1.01 -0.63 1.05 3.07 -1.99 -1.87 114.58 115.51 1ylr h GLU 112 Ca 0.23 -0.26 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 1ylr h GLU 112 Cb 0.53 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1ylr h GLU 112 CO -0.05 0.94 0.03 0.00 -1.40 0.00 0.00 179.01 178.53 1ylr h ALA 113 N 1.03 0.86 -0.14 3.43 0.00 -1.85 -1.09 119.26 121.50 1ylr h ALA 113 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ylr h ALA 113 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ylr h ALA 113 CO 0.01 0.67 0.09 -0.22 0.00 0.00 0.00 179.25 179.80 1ylr h LYS 114 N 1.00 0.19 -0.74 0.00 3.64 -1.39 -1.79 116.57 117.47 1ylr h LYS 114 Ca 0.18 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1ylr h LYS 114 Cb 0.53 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1ylr h LYS 114 CO 0.03 0.15 0.38 0.00 -2.27 0.00 0.00 179.45 177.73 1ylr h ALA 115 N 1.03 1.27 -0.33 5.00 0.00 -1.15 -0.19 119.26 124.90 1ylr h ALA 115 Ca 0.05 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1ylr h ALA 115 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ylr h ALA 115 CO -0.01 0.58 -0.31 0.00 0.00 0.00 0.00 179.25 179.50 1ylr h ALA 116 N 1.37 0.83 -0.31 0.00 0.00 -1.11 -0.71 119.26 119.33 1ylr h ALA 116 Ca 0.26 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ylr h ALA 116 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ylr h ALA 116 CO -0.04 0.64 0.03 -0.97 0.00 0.00 0.00 179.25 178.91 1ylr h ASN 117 N 0.60 0.52 -0.67 0.00 -0.73 -0.79 -0.92 115.58 113.57 1ylr h ASN 117 Ca 0.07 -0.28 0.01 0.00 1.87 0.00 0.00 56.30 57.96 1ylr h ASN 117 Cb 0.83 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.25 1ylr h ASN 117 CO 0.07 0.67 0.44 -0.78 -0.37 0.00 0.00 177.43 177.46 1ylr h ASP 118 N 0.35 0.78 -0.52 1.15 1.82 -0.94 -1.08 116.42 117.97 1ylr h ASP 118 Ca 0.09 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1ylr h ASP 118 Cb 0.39 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 1ylr h ASP 118 CO 0.01 0.57 0.33 0.50 -1.61 0.00 0.00 179.24 179.04 1ylr h LYS 119 N 0.91 0.69 -0.71 0.28 3.64 -0.99 -1.53 116.57 118.86 1ylr h LYS 119 Ca 0.25 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1ylr h LYS 119 Cb -0.10 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 1ylr h LYS 119 CO -0.05 0.48 0.23 0.78 -2.27 0.00 0.00 179.45 178.62 1ylr h GLY 120 N 0.70 1.18 0.93 5.01 0.00 -0.92 -1.18 103.07 108.79 1ylr h GLY 120 Ca 0.19 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1ylr h GLY 120 CO -0.04 0.65 0.07 -0.09 0.00 0.00 0.00 176.54 177.13 1ylr h ARG 121 N 1.04 0.65 0.00 4.80 2.43 -1.02 -3.02 114.38 119.26 1ylr h ARG 121 Ca 0.23 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1ylr h ARG 121 Cb 0.29 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ylr h ARG 121 CO -0.01 0.69 -0.36 0.87 -1.51 0.00 0.00 179.97 179.66 1ylr h LYS 122 N 0.50 0.00 -0.19 0.20 1.57 -1.02 -0.98 116.57 116.65 1ylr h LYS 122 Ca 0.12 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1ylr h LYS 122 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 1ylr h LYS 122 CO 0.01 0.36 -0.15 0.35 -0.57 0.00 0.00 179.45 179.44 1ylr h PHE 123 N 0.00 -0.37 -0.12 -1.35 3.04 -1.09 0.43 116.94 117.48 1ylr h PHE 123 Ca -0.00 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.93 1ylr h PHE 123 Cb 0.68 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 39.38 1ylr h PHE 123 CO 0.00 -0.22 -0.08 0.74 -2.02 0.00 0.00 178.31 176.73 1ylr h PHE 124 N -0.15 0.32 -0.65 0.41 -1.00 -1.42 -2.09 116.94 112.36 1ylr h PHE 124 Ca 0.12 -0.09 0.04 0.00 2.81 0.00 0.00 57.97 60.84 1ylr h PHE 124 Cb 0.32 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.77 1ylr h PHE 124 CO -0.29 0.64 0.39 0.00 -1.61 0.00 0.00 178.31 177.44 1ylr h ALA 125 N 0.63 0.85 -0.58 2.45 0.00 -1.11 -2.35 119.26 119.15 1ylr h ALA 125 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1ylr h ALA 125 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ylr h ALA 125 CO 0.02 0.13 -0.01 -0.44 0.00 0.00 0.00 179.25 178.95 1ylr h ASP 126 N 0.76 1.01 -0.84 0.00 3.32 -0.93 -0.02 116.42 119.72 1ylr h ASP 126 Ca 0.27 -0.29 0.17 0.00 0.02 0.00 0.00 57.03 57.20 1ylr h ASP 126 Cb 0.06 -0.27 -0.10 0.00 0.22 0.00 0.00 39.33 39.24 1ylr h ASP 126 CO -0.12 1.07 0.38 -0.03 -1.72 0.00 0.00 179.24 178.81 1ylr h MET 127 N 0.94 0.48 0.09 3.56 4.05 -0.85 0.31 114.93 123.52 1ylr h MET 127 Ca 0.17 -0.03 -0.16 0.00 -0.28 0.00 0.00 59.70 59.39 1ylr h MET 127 Cb 0.56 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1ylr h MET 127 CO 0.03 0.32 -0.78 0.45 0.23 0.00 0.00 176.91 177.16 1ylr h HIS 128 N 0.50 0.36 0.00 1.39 3.86 -1.11 -0.41 115.15 119.73 1ylr h HIS 128 Ca 0.48 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1ylr h HIS 128 Cb 0.78 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1ylr h HIS 128 CO -0.13 1.30 -0.54 0.07 0.86 0.00 0.00 177.93 179.49 1ylr h ARG 129 N -0.55 0.00 0.00 2.45 0.11 -0.83 0.12 114.38 115.68 1ylr h ARG 129 Ca -0.16 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.69 1ylr h ARG 129 Cb 1.49 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.53 1ylr h ARG 129 CO 0.07 0.00 -1.88 1.63 0.10 0.00 0.00 179.97 179.89 1ylr n LYS 130 N -2.77 1.00 -0.06 0.08 5.02 0.11 -4.60 118.16 116.94 1ylr n LYS 130 Ca 0.02 0.05 -0.07 0.00 -2.02 0.00 0.00 58.31 56.30 1ylr n LYS 130 Cb 0.53 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.77 1.64 0.19 4.39 8.00 -1.10 -4.64 116.55 122.25 1ylr n ASP 131 Ca -0.25 0.27 0.08 0.00 0.71 0.00 0.00 54.79 55.60 1ylr n ASP 131 Cb 0.84 -0.65 0.22 0.00 -0.02 0.00 0.00 41.12 41.51 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 -0.76 0.00 -1.24 0.64 3.38 -1.18 -3.47 115.31 112.67 1ylr h LEU 132 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1ylr h LEU 132 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1ylr h LEU 132 CO 0.00 0.25 -0.78 1.41 0.09 0.00 0.00 178.44 179.42 1ylr n HIS 133 N -3.22 -2.22 -1.58 1.13 8.25 0.22 -4.92 115.22 112.88 1ylr n HIS 133 Ca 0.02 0.89 0.07 0.00 -0.26 0.00 0.00 57.72 58.44 1ylr n HIS 133 Cb 0.57 -4.22 0.14 0.00 1.12 0.00 0.00 29.99 27.61 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 -2.93 1.68 -0.00 0.41 3.85 -0.12 -4.84 116.55 114.60 1ylr n ASP 134 Ca -0.08 -3.23 0.03 0.00 -0.71 0.00 0.00 54.79 50.80 1ylr n ASP 134 Cb 0.58 -0.44 0.39 0.00 -1.35 0.00 0.00 41.12 40.30 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 0.58 0.48 -0.37 -1.12 -0.00 -1.90 0.15 116.42 114.25 1ylr h ASP 135 Ca -0.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 56.94 1ylr h ASP 135 Cb 1.15 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 40.34 1ylr h ASP 135 CO 0.01 0.40 0.12 0.00 -0.00 0.00 0.00 179.24 179.78 1ylr h ALA 136 N 1.68 0.48 -0.38 4.15 0.00 -1.88 -0.57 119.26 122.74 1ylr h ALA 136 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ylr h ALA 136 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ylr h ALA 136 CO -0.02 0.12 0.10 1.49 0.00 0.00 0.00 179.25 180.94 1ylr h GLU 137 N 0.45 0.60 -0.35 0.00 4.81 -1.81 -1.45 114.58 116.83 1ylr h GLU 137 Ca 0.12 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1ylr h GLU 137 Cb 0.24 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1ylr h GLU 137 CO -0.01 0.62 0.08 2.35 -0.73 0.00 0.00 179.01 181.33 1ylr h TRP 138 N 0.46 0.13 -0.52 0.92 7.01 -0.78 0.75 115.95 123.93 1ylr h TRP 138 Ca 0.12 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.03 1ylr h TRP 138 Cb 0.29 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1ylr h TRP 138 CO 0.01 0.03 -0.09 0.52 -2.79 0.00 0.00 178.44 176.12 1ylr h MET 139 N 0.20 0.98 -0.77 2.65 2.86 -1.07 -2.90 114.93 116.89 1ylr h MET 139 Ca 0.16 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1ylr h MET 139 Cb 0.18 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1ylr h MET 139 CO -0.21 1.03 0.43 0.00 1.06 0.00 0.00 176.91 179.23 1ylr h ALA 140 N 0.92 1.32 -0.80 6.32 0.00 -0.86 -1.97 119.26 124.19 1ylr h ALA 140 Ca 0.14 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1ylr h ALA 140 Cb 0.65 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1ylr h ALA 140 CO 0.04 0.57 0.48 0.87 0.00 0.00 0.00 179.25 181.21 1ylr h LYS 141 N 1.07 0.84 -0.62 0.00 1.57 -0.67 -1.15 116.57 117.62 1ylr h LYS 141 Ca 0.27 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1ylr h LYS 141 Cb 0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1ylr h LYS 141 CO -0.05 0.56 0.16 1.96 -0.57 0.00 0.00 179.45 181.52 1ylr h GLN 142 N 0.87 0.95 -0.64 3.15 1.08 -1.20 -1.18 115.11 118.15 1ylr h GLN 142 Ca 0.36 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 1ylr h GLN 142 Cb 0.20 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1ylr h GLN 142 CO -0.18 0.84 0.14 0.28 -0.95 0.00 0.00 178.83 178.95 1ylr h VAL 143 N 0.92 1.26 -0.80 -0.54 2.07 -0.87 -0.99 116.25 117.29 1ylr h VAL 143 Ca 0.20 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1ylr h VAL 143 Cb 0.31 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1ylr h VAL 143 CO -0.00 0.36 0.39 1.88 0.02 0.00 0.00 177.57 180.22 1ylr h TYR 144 N 0.95 1.15 -0.56 1.57 -1.99 -0.82 -0.13 116.97 117.13 1ylr h TYR 144 Ca 0.20 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.91 1ylr h TYR 144 Cb 0.38 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 38.72 1ylr h TYR 144 CO 0.03 0.83 0.33 1.25 -0.00 0.00 0.00 178.16 180.60 1ylr h LEU 145 N 1.14 0.53 -0.34 3.88 6.46 -0.83 -1.19 115.31 124.96 1ylr h LEU 145 Ca 0.28 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.10 1ylr h LEU 145 Cb 0.11 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 1ylr h LEU 145 CO -0.04 0.37 0.04 -1.13 -0.62 0.00 0.00 178.44 177.07 1ylr h ASN 146 N 0.66 -0.04 -0.62 1.25 -0.73 -0.53 -1.22 115.58 114.35 1ylr h ASN 146 Ca 0.23 0.06 0.09 0.00 1.87 0.00 0.00 56.30 58.55 1ylr h ASN 146 Cb 0.04 0.10 -0.07 0.00 0.27 0.00 0.00 38.32 38.65 1ylr h ASN 146 CO -0.10 0.01 0.27 0.58 -0.37 0.00 0.00 177.43 177.82 1ylr h VAL 147 N 0.15 0.82 -0.47 2.57 2.07 -0.46 0.45 116.25 121.37 1ylr h VAL 147 Ca 0.16 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1ylr h VAL 147 Cb 0.19 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1ylr h VAL 147 CO -0.23 0.09 0.21 1.23 0.02 0.00 0.00 177.57 178.89 1ylr h GLY 148 N 0.47 0.74 0.55 2.17 0.00 -0.66 0.46 103.07 106.80 1ylr h GLY 148 Ca 0.31 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.31 1ylr h GLY 148 CO -0.28 0.36 0.04 -0.57 0.00 0.00 0.00 176.54 176.10 1ylr h ASN 149 N 0.62 -0.04 -0.30 0.19 -0.73 -0.84 -2.91 115.58 111.58 1ylr h ASN 149 Ca 0.16 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.39 1ylr h ASN 149 Cb 0.15 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1ylr h ASN 149 CO -0.02 0.01 0.18 0.15 -0.37 0.00 0.00 177.43 177.39 1ylr h PHE 150 N 0.15 0.39 -0.66 0.67 3.04 -0.34 -0.10 116.94 120.09 1ylr h PHE 150 Ca 0.16 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.08 1ylr h PHE 150 Cb 0.20 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1ylr h PHE 150 CO -0.20 0.29 0.27 -0.07 -2.02 0.00 0.00 178.31 176.58 1ylr h LEU 151 N 0.38 0.91 -0.46 0.59 3.38 -0.86 -0.13 115.31 119.12 1ylr h LEU 151 Ca 0.11 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1ylr h LEU 151 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1ylr h LEU 151 CO -0.02 0.82 -0.13 0.25 0.09 0.00 0.00 178.44 179.45 1ylr h LEU 152 N 0.93 0.92 -0.01 1.67 5.85 -1.36 -2.59 115.31 120.72 1ylr h LEU 152 Ca 0.22 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ylr h LEU 152 Cb 0.19 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1ylr h LEU 152 CO -0.02 1.08 -0.02 1.23 -0.34 0.00 0.00 178.44 180.37 1ylr h GLY 153 N 0.74 -0.00 1.28 3.75 0.00 -0.59 -0.95 103.07 107.31 1ylr h GLY 153 Ca 0.11 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1ylr h GLY 153 CO 0.05 -0.02 0.10 -0.39 0.00 0.00 0.00 176.54 176.28 1ylr h VAL 154 N -0.02 1.24 -0.62 4.60 -1.51 -1.07 -1.51 116.25 117.36 1ylr h VAL 154 Ca 0.01 -0.91 0.03 0.00 -1.23 0.00 0.00 66.70 64.60 1ylr h VAL 154 Cb 0.04 0.71 -0.04 0.00 -2.13 0.00 0.00 31.29 29.87 1ylr h VAL 154 CO -0.03 0.34 0.38 0.00 -1.23 0.00 0.00 177.57 177.03 1ylr h ALA 155 N 1.26 0.81 0.00 5.19 0.00 -1.26 -1.21 119.26 124.05 1ylr h ALA 155 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ylr h ALA 155 Cb 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ylr h ALA 155 CO 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 1ylr h ALA 156 N 1.28 1.22 0.00 0.00 0.00 -0.49 -1.14 119.26 120.12 1ylr h ALA 156 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ylr h ALA 156 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ylr h ALA 156 CO -0.11 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1ylr n LEU 157 N -3.54 0.00 0.00 0.00 4.77 -0.63 -4.91 117.00 112.69 1ylr n LEU 157 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1ylr n LEU 157 Cb 0.26 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1ylr n LEU 157 CO 0.30 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1ylr n GLY 158 N 1.31 0.70 3.63 -0.72 0.00 -0.43 -5.07 105.19 104.60 1ylr n GLY 158 Ca 0.13 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 3.29 0.37 0.99 1.43 -0.54 -5.02 118.68 119.19 1ylr s LEU 159 Ca 0.00 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 1ylr s LEU 159 Cb 0.00 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.25 1ylr s LEU 159 CO 0.00 0.27 0.75 -1.81 0.23 0.00 0.00 176.35 175.79 1ylr s ASP 160 N -1.55 6.61 0.18 2.29 -0.00 0.22 -3.59 116.67 120.83 1ylr s ASP 160 Ca 0.19 1.17 -0.20 0.00 -0.00 0.00 0.00 52.55 53.71 1ylr s ASP 160 Cb -0.11 -2.33 0.04 0.00 -0.00 0.00 0.00 42.92 40.52 1ylr s ASP 160 CO 0.09 -0.32 0.55 0.00 -0.00 0.00 0.00 175.17 175.50 1ylr s ALA 161 N -2.21 -1.20 -0.06 5.23 0.00 -1.26 -0.98 121.76 121.27 1ylr s ALA 161 Ca 0.52 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.51 1ylr s ALA 161 Cb -0.10 0.84 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1ylr s ALA 161 CO 0.26 -0.79 0.13 0.54 0.00 0.00 0.00 175.76 175.90 1ylr s VAL 162 N -3.82 -0.10 0.26 0.00 0.11 -0.86 -1.57 120.40 114.41 1ylr s VAL 162 Ca 0.05 0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 59.04 1ylr s VAL 162 Cb -0.01 -0.23 -0.09 0.00 -1.53 0.00 0.00 36.38 34.52 1ylr s VAL 162 CO -0.07 0.10 0.95 -2.16 -3.33 0.00 0.00 175.10 170.59 1ylr s PRO 163 N 1.45 4.80 -0.15 1.54 0.04 -1.26 -3.39 135.00 138.03 1ylr s PRO 163 Ca -0.06 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.46 1ylr s PRO 163 Cb -0.12 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.26 1ylr s PRO 163 CO -0.05 0.46 -0.06 0.42 0.04 0.00 0.00 177.00 177.80 1ylr s ILE 164 N -1.25 1.10 -0.45 0.56 1.01 0.45 -4.94 121.20 117.70 1ylr s ILE 164 Ca 0.43 -0.52 0.22 0.00 0.00 0.00 0.00 60.65 60.78 1ylr s ILE 164 Cb -0.25 -1.22 -0.29 0.00 0.01 0.00 0.00 42.46 40.71 1ylr s ILE 164 CO 0.31 0.22 0.66 -0.62 0.00 0.00 0.00 174.94 175.52 1ylr n GLU 165 N 4.89 0.38 -1.71 2.79 1.02 -1.26 -1.64 120.64 125.11 1ylr n GLU 165 Ca -0.12 -0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.48 1ylr n GLU 165 Cb 0.49 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 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 1.36 3.80 3.32 0.62 0.00 -1.26 -4.83 105.19 108.21 1ylr n GLY 166 Ca -0.01 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 3.85 -0.24 -0.58 1.61 -0.71 -1.26 -4.76 117.98 115.88 1ylr s PHE 167 Ca 0.50 0.05 -0.23 0.00 -1.04 0.00 0.00 56.93 56.21 1ylr s PHE 167 Cb 0.13 0.25 0.05 0.00 -1.21 0.00 0.00 43.02 42.25 1ylr s PHE 167 CO -0.03 -0.65 0.91 0.34 -1.34 0.00 0.00 175.22 174.44 1ylr s ASP 168 N -2.47 6.26 0.36 1.98 -1.08 -0.15 -4.93 116.67 116.65 1ylr s ASP 168 Ca -0.00 -0.66 0.13 0.00 -0.52 0.00 0.00 52.55 51.50 1ylr s ASP 168 Cb 0.01 -2.41 0.69 0.00 -1.46 0.00 0.00 42.92 39.75 1ylr s ASP 168 CO -0.08 -1.26 1.80 0.00 0.52 0.00 0.00 175.17 176.16 1ylr h ALA 169 N 9.36 1.32 -0.49 3.66 0.00 -1.88 -1.64 119.26 129.59 1ylr h ALA 169 Ca -0.27 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1ylr h ALA 169 Cb 1.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1ylr h ALA 169 CO 1.10 0.49 0.05 0.00 0.00 0.00 0.00 179.25 180.90 1ylr h ALA 170 N 1.60 0.66 -0.24 0.00 0.00 -1.93 0.85 119.26 120.20 1ylr h ALA 170 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ylr h ALA 170 Cb 0.71 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ylr h ALA 170 CO 0.05 0.42 0.08 0.82 0.00 0.00 0.00 179.25 180.62 1ylr h ILE 171 N 0.70 1.18 -0.41 0.00 2.04 -1.87 -1.32 117.51 117.83 1ylr h ILE 171 Ca 0.14 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1ylr h ILE 171 Cb 0.44 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1ylr h ILE 171 CO 0.02 0.19 0.11 0.25 0.00 0.00 0.00 178.15 178.71 1ylr h LEU 172 N 0.22 0.62 -0.59 1.44 5.85 -1.25 -0.79 115.31 120.81 1ylr h LEU 172 Ca 0.08 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ylr h LEU 172 Cb 0.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1ylr h LEU 172 CO -0.00 0.68 0.39 0.44 -0.34 0.00 0.00 178.44 179.60 1ylr h ASP 173 N 0.53 0.66 -0.62 1.25 3.45 -0.75 -2.44 116.42 118.50 1ylr h ASP 173 Ca 0.13 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.51 1ylr h ASP 173 Cb 0.30 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1ylr h ASP 173 CO -0.00 0.47 0.13 0.00 -1.57 0.00 0.00 179.24 178.27 1ylr h ALA 174 N 1.23 0.81 -0.20 3.45 0.00 -1.05 -0.09 119.26 123.41 1ylr h ALA 174 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ylr h ALA 174 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ylr h ALA 174 CO -0.06 0.55 -0.06 1.49 0.00 0.00 0.00 179.25 181.17 1ylr h GLU 175 N 0.91 0.30 -0.36 0.00 4.57 -0.68 -2.88 114.58 116.44 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 0.39 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1ylr h GLU 175 CO 0.01 0.38 0.00 1.19 -1.18 0.00 0.00 179.01 179.41 1ylr n PHE 176 N -4.31 0.48 -2.79 0.92 3.72 -1.00 -5.00 117.46 109.48 1ylr n PHE 176 Ca -0.00 -0.46 -0.21 0.00 -0.05 0.00 0.00 57.45 56.73 1ylr n PHE 176 Cb 0.23 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.65 -0.47 0.21 1.37 0.00 -0.19 -4.89 105.19 101.87 1ylr n GLY 177 Ca 0.13 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.90 0.57 -0.23 0.99 3.38 -1.45 -3.19 115.31 114.48 1ylr h LEU 178 Ca -0.50 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.18 1ylr h LEU 178 Cb 1.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1ylr h LEU 178 CO 0.56 0.97 0.14 0.50 0.09 0.00 0.00 178.44 180.69 1ylr h LYS 179 N 0.41 0.32 -0.00 1.13 3.64 -1.76 -0.83 116.57 119.47 1ylr h LYS 179 Ca 0.02 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1ylr h LYS 179 Cb 1.02 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1ylr h LYS 179 CO 0.09 0.27 -0.29 1.49 -2.27 0.00 0.00 179.45 178.74 1ylr h GLU 180 N 0.28 0.01 0.00 1.90 4.22 -1.89 -1.47 114.58 117.63 1ylr h GLU 180 Ca 0.08 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.52 1ylr h GLU 180 Cb 0.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ylr h GLU 180 CO -0.02 0.30 0.00 1.63 -2.18 0.00 0.00 179.01 178.74 1ylr n LYS 181 N -4.19 0.14 -0.44 1.92 5.02 -0.62 -4.92 118.16 115.06 1ylr n LYS 181 Ca -0.02 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1ylr n LYS 181 Cb 0.34 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.85 1.25 3.25 0.72 0.00 -0.44 -5.06 105.19 105.76 1ylr n GLY 182 Ca 0.05 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 1.23 -0.04 1.61 1.51 -0.49 -1.52 117.35 117.65 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 -0.70 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1ylr s TYR 183 CO 0.00 -0.19 0.14 -0.08 -1.11 0.00 0.00 175.55 174.31 1ylr s THR 184 N -3.63 0.02 0.15 -0.71 -1.32 -0.13 -3.43 115.64 106.59 1ylr s THR 184 Ca 0.24 -0.16 -0.30 0.00 -1.21 0.00 0.00 61.69 60.26 1ylr s THR 184 Cb 0.06 -0.26 -0.07 0.00 -1.51 0.00 0.00 72.50 70.73 1ylr s THR 184 CO 0.04 -0.09 1.00 -0.94 -2.21 0.00 0.00 174.62 172.42 1ylr s SER 185 N -0.24 7.46 -0.03 8.08 1.04 -1.26 -1.14 113.70 127.61 1ylr s SER 185 Ca -0.03 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.28 1ylr s SER 185 Cb -0.03 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 1ylr s SER 185 CO 0.00 -0.08 -0.03 0.18 0.98 0.00 0.00 173.24 174.30 1ylr n LEU 186 N 2.49 1.09 -3.85 2.42 4.77 0.02 -4.84 117.00 119.11 1ylr n LEU 186 Ca 0.02 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 1ylr n LEU 186 Cb 0.48 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.34 1ylr n LEU 186 CO 0.52 0.21 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.74 1ylr s VAL 187 N -2.05 0.02 -0.16 4.08 1.01 -1.16 -4.77 120.40 117.37 1ylr s VAL 187 Ca -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1ylr s VAL 187 Cb 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.30 1ylr s VAL 187 CO 0.05 0.04 -0.04 -0.69 0.00 0.00 0.00 175.10 174.46 1ylr s VAL 188 N 0.31 3.86 -0.41 2.92 1.01 -0.65 -0.52 120.40 126.91 1ylr s VAL 188 Ca -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1ylr s VAL 188 Cb -0.04 -2.69 0.12 0.00 0.00 0.00 0.00 36.38 33.77 1ylr s VAL 188 CO -0.01 0.49 0.19 -0.69 0.00 0.00 0.00 175.10 175.08 1ylr s VAL 189 N 0.39 1.59 0.29 2.92 1.01 0.10 -0.41 120.40 126.30 1ylr s VAL 189 Ca -0.04 -2.40 -0.30 0.00 0.00 0.00 0.00 61.98 59.24 1ylr s VAL 189 Cb -0.14 -2.14 -0.11 0.00 0.00 0.00 0.00 36.38 33.99 1ylr s VAL 189 CO 0.03 -0.80 1.57 -2.84 0.00 0.00 0.00 175.10 173.07 1ylr s PRO 190 N 0.59 4.14 -0.02 2.72 0.02 -1.22 -1.78 135.00 139.45 1ylr s PRO 190 Ca 0.15 2.55 0.03 0.00 0.02 0.00 0.00 61.00 63.75 1ylr s PRO 190 Cb -0.23 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 1ylr s PRO 190 CO -0.06 -0.61 -0.11 0.08 -0.33 0.00 0.00 177.00 175.98 1ylr s VAL 191 N -0.04 0.89 0.00 3.83 1.01 0.86 -2.02 120.40 124.93 1ylr s VAL 191 Ca 0.62 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1ylr s VAL 191 Cb -0.47 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1ylr s VAL 191 CO 0.48 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1ylr n GLY 192 N 3.17 -0.61 2.93 4.51 0.00 -0.16 -1.59 105.19 113.44 1ylr n GLY 192 Ca -0.17 0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.92 0.77 0.66 1.61 3.76 -1.26 -0.61 115.29 119.29 1ylr s HIS 193 Ca 0.00 -0.20 -0.16 0.00 -0.15 0.00 0.00 55.06 54.54 1ylr s HIS 193 Cb 0.00 -0.62 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1ylr s HIS 193 CO 0.00 -0.14 1.18 -3.38 -0.85 0.00 0.00 174.74 171.54 1ylr s HIS 194 N 0.59 2.34 0.44 1.40 -3.43 -1.26 -0.84 115.29 114.53 1ylr s HIS 194 Ca -0.08 1.56 0.05 0.00 -0.80 0.00 0.00 55.06 55.79 1ylr s HIS 194 Cb -0.12 -3.38 0.01 0.00 -1.43 0.00 0.00 32.58 27.66 1ylr s HIS 194 CO 0.00 -2.18 0.62 -1.54 -2.00 0.00 0.00 174.74 169.64 1ylr s SER 195 N -2.04 5.64 0.63 7.38 1.04 -0.49 -4.34 113.70 121.53 1ylr s SER 195 Ca 0.73 -0.17 0.32 0.00 0.48 0.00 0.00 55.95 57.32 1ylr s SER 195 Cb -0.27 -0.95 1.80 0.00 0.10 0.00 0.00 66.02 66.70 1ylr s SER 195 CO 0.40 -0.79 2.08 -0.37 0.98 0.00 0.00 173.24 175.54 1ylr h VAL 196 N 0.50 0.21 0.00 5.02 -1.51 -1.96 -1.30 116.25 117.22 1ylr h VAL 196 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1ylr h VAL 196 Cb 1.28 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1ylr h VAL 196 CO 0.50 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.22 1ylr n GLU 197 N -3.35 0.08 -2.11 5.19 4.71 -1.26 -4.63 120.64 119.26 1ylr n GLU 197 Ca 0.00 0.11 -0.32 0.00 -0.01 0.00 0.00 57.16 56.94 1ylr n GLU 197 Cb 0.32 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.21 1ylr n GLU 197 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ylr s ASP 198 N -2.89 5.35 0.57 1.62 2.15 -0.49 -4.71 116.67 118.27 1ylr s ASP 198 Ca 0.13 -0.46 0.29 0.00 0.43 0.00 0.00 52.55 52.94 1ylr s ASP 198 Cb 0.14 -2.55 1.73 0.00 -0.30 0.00 0.00 42.92 41.95 1ylr s ASP 198 CO 0.38 -2.49 2.22 2.19 -0.17 0.00 0.00 175.17 177.30 1ylr h PHE 199 N 12.12 0.00 -0.00 -5.34 -5.15 -1.89 -2.50 116.94 114.18 1ylr h PHE 199 Ca -0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1ylr h PHE 199 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 1ylr h PHE 199 CO 1.17 0.03 -0.01 -1.71 -2.00 0.00 0.00 178.31 175.79 1ylr n ASN 200 N -3.83 0.01 0.19 -0.68 5.15 -1.26 -3.55 115.26 111.29 1ylr n ASN 200 Ca -0.03 0.43 0.06 0.00 -0.60 0.00 0.00 54.58 54.44 1ylr n ASN 200 Cb 0.11 -0.47 0.31 0.00 -0.53 0.00 0.00 39.78 39.20 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 3.04 0.94 -0.01 5.20 0.00 -1.76 -3.24 119.26 123.43 1ylr h ALA 201 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ylr h ALA 201 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ylr h ALA 201 CO 0.00 0.44 -0.27 0.25 0.00 0.00 0.00 179.25 179.67 1ylr n THR 202 N -3.42 0.00 -3.02 0.00 -2.24 -1.23 -5.01 114.28 99.36 1ylr n THR 202 Ca 0.00 -0.37 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 1ylr n THR 202 Cb 0.53 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.80 4.00 0.44 3.22 1.43 -1.22 -5.03 118.68 119.71 1ylr s LEU 203 Ca 0.10 1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 54.33 1ylr s LEU 203 Cb 0.10 -4.20 -0.08 0.00 0.03 0.00 0.00 46.19 42.04 1ylr s LEU 203 CO 0.31 -0.27 1.30 -2.84 0.23 0.00 0.00 176.35 175.08 1ylr s PRO 204 N -3.13 3.79 0.54 1.29 0.02 -1.26 -5.00 135.00 131.24 1ylr s PRO 204 Ca 0.56 2.12 -0.19 0.00 0.02 0.00 0.00 61.00 63.52 1ylr s PRO 204 Cb -0.10 -2.61 -0.06 0.00 0.02 0.00 0.00 34.50 31.75 1ylr s PRO 204 CO 0.18 -0.63 1.08 0.21 -0.33 0.00 0.00 177.00 177.50 1ylr s LYS 205 N -2.43 3.48 -0.03 5.54 2.20 -1.26 -5.06 119.74 122.18 1ylr s LYS 205 Ca 0.60 1.42 0.01 0.00 -0.36 0.00 0.00 55.97 57.65 1ylr s LYS 205 Cb -0.37 -2.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.92 1ylr s LYS 205 CO 0.47 -0.71 -0.04 0.45 -0.36 0.00 0.00 175.35 175.16 1ylr s SER 206 N -2.11 0.71 0.00 1.43 0.15 -1.26 -5.14 113.70 107.48 1ylr s SER 206 Ca 0.68 -0.09 -0.04 0.00 0.70 0.00 0.00 55.95 57.20 1ylr s SER 206 Cb -0.19 -0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 63.83 1ylr s SER 206 CO 0.27 -0.03 0.06 -0.13 1.20 0.00 0.00 173.24 174.61 1ylr s ARG 207 N 0.63 0.34 0.56 5.44 1.81 -1.26 -5.15 118.95 121.32 1ylr s ARG 207 Ca -0.08 -0.39 -0.20 0.00 -1.72 0.00 0.00 55.73 53.34 1ylr s ARG 207 Cb -0.11 0.14 -0.06 0.00 -0.45 0.00 0.00 34.95 34.47 1ylr s ARG 207 CO -0.00 -0.07 1.05 1.28 -0.68 0.00 0.00 175.30 176.88 1ylr n LEU 208 N 1.80 3.85 -4.78 2.53 4.77 -1.26 -4.97 117.00 118.94 1ylr n LEU 208 Ca -0.21 0.88 -0.34 0.00 -0.03 0.00 0.00 56.01 56.30 1ylr n LEU 208 Cb 0.56 -1.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1ylr n LEU 208 CO 0.21 -1.54 0.76 -2.16 -1.33 0.00 0.00 177.39 173.33 1ylr s PRO 209 N -2.64 3.39 0.58 3.23 0.04 -1.26 -4.90 135.00 133.44 1ylr s PRO 209 Ca 0.73 1.50 0.29 0.00 0.04 0.00 0.00 61.00 63.55 1ylr s PRO 209 Cb -0.44 -2.02 1.76 0.00 0.04 0.00 0.00 34.50 33.84 1ylr s PRO 209 CO 0.49 -0.80 2.24 1.96 0.04 0.00 0.00 177.00 180.93 1ylr h GLN 210 N 1.09 0.00 0.00 4.56 4.20 -1.94 -1.59 115.11 121.44 1ylr h GLN 210 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 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 0.57 0.01 0.00 -2.95 -0.67 0.00 0.00 178.83 175.79 1ylr h ASN 211 N 0.00 0.00 0.02 1.46 7.08 -1.92 0.40 115.58 122.62 1ylr h ASN 211 Ca -0.00 0.00 -0.39 0.00 -3.08 0.00 0.00 56.30 52.83 1ylr h ASN 211 Cb 0.03 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.21 1ylr h ASN 211 CO 0.00 0.00 -2.22 -0.38 -2.08 0.00 0.00 177.43 172.75 1ylr n ILE 212 N -2.30 1.56 0.98 6.14 5.41 -0.62 -4.74 119.36 125.79 1ylr n ILE 212 Ca 0.00 -0.42 0.11 0.00 1.00 0.00 0.00 62.75 63.45 1ylr n ILE 212 Cb 0.13 -1.75 0.08 0.00 -0.71 0.00 0.00 39.64 37.39 1ylr n ILE 212 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1ylr n THR 213 N -3.88 0.01 -3.95 1.39 -2.24 -1.05 -4.93 114.28 99.63 1ylr n THR 213 Ca -0.45 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.13 1ylr n THR 213 Cb 0.91 0.57 -0.17 0.00 -2.10 0.00 0.00 70.33 69.54 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 -3.04 1.03 -0.13 3.22 0.20 0.10 -5.04 118.68 115.02 1ylr s LEU 214 Ca 0.09 -0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.86 1ylr s LEU 214 Cb 0.17 -0.33 -0.01 0.00 -0.43 0.00 0.00 46.19 45.59 1ylr s LEU 214 CO 0.78 -0.12 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.68 1ylr s THR 215 N 1.26 2.79 -0.17 3.68 2.01 -1.26 -4.65 115.64 119.31 1ylr s THR 215 Ca -0.06 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 1ylr s THR 215 Cb -0.13 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 1ylr s THR 215 CO -0.02 0.53 0.10 -1.61 -0.69 0.00 0.00 174.62 172.93 1ylr s GLU 216 N 0.42 3.87 0.00 4.92 2.02 -1.26 -5.25 118.70 123.43 1ylr s GLU 216 Ca -0.12 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1ylr s GLU 216 Cb -0.16 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1ylr s GLU 216 CO 0.05 0.44 0.07 1.33 0.02 0.00 0.00 175.26 177.17