#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n ASN 3 N 0.00 0.00 -0.56 1.61 6.94 -1.26 -5.16 115.26 116.83 1yl4 n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1yl4 n ASN 3 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1yl4 n ASN 3 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1yl4 n LYS 4 N 0.00 0.00 -1.67 -3.83 5.02 -1.26 -4.95 118.16 111.47 1yl4 n LYS 4 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1yl4 n LYS 4 Cb 0.00 -0.19 0.08 0.00 -0.02 0.00 0.00 35.03 34.90 1yl4 n LYS 4 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1yl4 s ILE 5 N -0.33 3.09 -0.01 -0.18 -5.25 -1.26 -5.04 121.20 112.22 1yl4 s ILE 5 Ca 0.00 0.35 -0.30 0.00 -0.99 0.00 0.00 60.65 59.71 1yl4 s ILE 5 Cb 0.00 -3.19 -0.04 0.00 2.95 0.00 0.00 42.46 42.18 1yl4 s ILE 5 CO 0.00 -0.46 1.20 -2.28 -1.79 0.00 0.00 174.94 171.61 1yl4 s HIS 6 N -3.24 3.28 0.13 1.37 5.65 -1.26 -5.00 115.29 116.22 1yl4 s HIS 6 Ca 0.60 1.24 -0.31 0.00 0.25 0.00 0.00 55.06 56.85 1yl4 s HIS 6 Cb -0.13 -3.42 -0.07 0.00 -1.18 0.00 0.00 32.58 27.77 1yl4 s HIS 6 CO 0.53 -1.32 1.57 -1.00 -0.65 0.00 0.00 174.74 173.87 1yl4 h PRO 7 N 7.22 -0.46 0.43 2.88 0.13 -1.96 -0.34 132.00 139.90 1yl4 h PRO 7 Ca -0.37 0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.77 1yl4 h PRO 7 Cb 1.18 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1yl4 h PRO 7 CO 0.85 -0.31 -0.21 0.82 -0.23 0.00 0.00 178.00 178.93 1yl4 h ILE 8 N -0.48 0.57 -0.95 -3.56 2.04 -1.94 -1.77 117.51 111.42 1yl4 h ILE 8 Ca 0.07 -0.21 0.27 0.00 1.00 0.00 0.00 64.86 66.00 1yl4 h ILE 8 Cb 0.64 0.67 -0.17 0.00 -0.74 0.00 0.00 36.82 37.22 1yl4 h ILE 8 CO -0.48 0.04 0.15 1.23 0.00 0.00 0.00 178.15 179.09 1yl4 h GLY 9 N -0.70 1.39 -4.08 5.37 0.00 -1.97 3.79 103.07 106.87 1yl4 h GLY 9 Ca -0.06 0.06 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1yl4 h GLY 9 CO 0.10 -0.50 0.60 0.33 0.00 0.00 0.00 176.54 177.07 1yl4 n PHE 10 N -5.38 2.15 0.00 5.60 7.35 -0.15 -4.39 117.46 122.64 1yl4 n PHE 10 Ca 0.24 -2.26 0.00 0.00 -0.76 0.00 0.00 57.45 54.67 1yl4 n PHE 10 Cb 0.79 -1.22 0.00 0.00 0.35 0.00 0.00 39.48 39.40 1yl4 n PHE 10 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1yl4 n ARG 11 N 0.07 0.00 0.00 -4.13 0.63 1.24 -4.80 116.66 109.67 1yl4 n ARG 11 Ca 0.46 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1yl4 n ARG 11 Cb 0.55 -0.06 0.00 0.00 0.45 0.00 0.00 32.46 33.39 1yl4 n ARG 11 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1yl4 n LEU 12 N -2.26 0.04 -0.03 6.15 4.77 -0.25 0.34 117.00 125.75 1yl4 n LEU 12 Ca 0.00 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1yl4 n LEU 12 Cb 0.00 -0.02 0.40 0.00 -2.33 0.00 0.00 43.42 41.47 1yl4 n LEU 12 CO 0.00 0.01 0.66 0.61 -1.33 0.00 0.00 177.39 177.34 1yl4 n GLY 13 N -0.16 -1.22 0.00 -0.72 0.00 -1.26 -4.88 105.19 96.94 1yl4 n GLY 13 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1yl4 n GLY 13 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yl4 n ILE 14 N -1.36 0.00 -1.62 -0.61 2.08 1.03 -5.13 119.36 113.75 1yl4 n ILE 14 Ca 0.08 0.00 -0.53 0.00 0.56 0.00 0.00 62.75 62.86 1yl4 n ILE 14 Cb 0.33 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.16 1yl4 n ILE 14 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1yl4 n THR 15 N 0.00 0.08 0.00 1.39 -2.24 -0.95 -4.58 114.28 107.99 1yl4 n THR 15 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1yl4 n THR 15 Cb 0.00 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 1yl4 n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1yl4 n ARG 16 N 3.30 0.00 -3.63 -0.78 3.00 -1.26 -3.49 116.66 113.79 1yl4 n ARG 16 Ca 0.20 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.96 1yl4 n ARG 16 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.62 1yl4 n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1yl4 s ASP 17 N -2.05 -0.41 -0.33 6.15 1.11 -1.26 -2.72 116.67 117.15 1yl4 s ASP 17 Ca 0.00 -0.30 -0.26 0.00 0.18 0.00 0.00 52.55 52.17 1yl4 s ASP 17 Cb 0.00 0.65 -0.12 0.00 1.07 0.00 0.00 42.92 44.52 1yl4 s ASP 17 CO 0.00 -1.13 1.34 0.79 1.18 0.00 0.00 175.17 177.35 1yl4 n TRP 18 N -0.41 0.68 0.44 4.23 5.03 -1.26 -4.80 117.44 121.35 1yl4 n TRP 18 Ca -0.11 0.45 -0.19 0.00 3.03 0.00 0.00 57.50 60.68 1yl4 n TRP 18 Cb 0.62 -1.41 -0.09 0.00 -1.03 0.00 0.00 31.31 29.40 1yl4 n TRP 18 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1yl4 h GLU 19 N 5.67 -1.08 -7.00 -0.99 5.08 -1.94 -3.37 114.58 110.95 1yl4 h GLU 19 Ca -0.06 0.07 -0.49 0.00 -1.00 0.00 0.00 59.36 57.89 1yl4 h GLU 19 Cb 0.86 0.25 0.04 0.00 0.50 0.00 0.00 28.75 30.39 1yl4 h GLU 19 CO 0.68 -0.72 0.43 -1.12 -1.00 0.00 0.00 179.01 177.28 1yl4 s SER 20 N -4.21 6.44 -0.22 1.42 0.01 -1.25 -2.96 113.70 112.92 1yl4 s SER 20 Ca -0.19 2.11 -0.19 0.00 1.31 0.00 0.00 55.95 58.99 1yl4 s SER 20 Cb 0.03 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.73 1yl4 s SER 20 CO 0.61 -0.72 0.58 -0.13 0.41 0.00 0.00 173.24 173.99 1yl4 s ARG 21 N -2.74 0.66 0.00 12.44 0.52 0.87 -4.84 118.95 125.85 1yl4 s ARG 21 Ca 0.62 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.70 1yl4 s ARG 21 Cb -0.23 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.51 1yl4 s ARG 21 CO 0.28 -0.10 0.00 -2.67 0.02 0.00 0.00 175.30 172.83 1yl4 n TRP 22 N 3.12 0.00 -3.65 -0.53 4.27 -1.26 -3.51 117.44 115.88 1yl4 n TRP 22 Ca -0.15 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.45 1yl4 n TRP 22 Cb 0.56 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.45 1yl4 n TRP 22 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1yl4 s TYR 23 N -3.68 -0.23 0.05 -2.67 6.04 -1.26 -5.09 117.35 110.51 1yl4 s TYR 23 Ca 0.00 0.47 -0.02 0.00 0.04 0.00 0.00 57.07 57.56 1yl4 s TYR 23 Cb 0.00 0.21 -0.04 0.00 -1.04 0.00 0.00 41.96 41.09 1yl4 s TYR 23 CO 0.00 -0.11 -0.01 0.00 -1.54 0.00 0.00 175.55 173.89 1yl4 s ALA 24 N 0.92 0.42 0.50 3.97 0.00 -1.26 -4.88 121.76 121.43 1yl4 s ALA 24 Ca -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1yl4 s ALA 24 Cb -0.03 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1yl4 s ALA 24 CO -0.12 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1yl4 n GLY 25 N 0.12 -1.83 0.00 0.00 0.00 -1.26 -4.75 105.19 97.47 1yl4 n GLY 25 Ca -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1yl4 n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl4 n LYS 26 N 0.00 1.08 0.00 1.61 4.76 -1.26 -3.89 118.16 120.46 1yl4 n LYS 26 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1yl4 n LYS 26 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1yl4 n LYS 26 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1yl4 n LYS 27 N 0.00 0.00 0.00 1.97 5.02 -1.26 -2.31 118.16 121.58 1yl4 n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1yl4 n LYS 27 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1yl4 n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl4 n GLN 28 N 0.00 0.00 -0.09 1.97 -0.00 -1.26 -4.97 117.38 113.03 1yl4 n GLN 28 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.00 57.07 1yl4 n GLN 28 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 30.24 30.37 1yl4 n GLN 28 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1yl4 n TYR 29 N 0.00 0.27 0.22 2.61 -0.00 -0.98 -0.12 117.16 119.16 1yl4 n TYR 29 Ca 0.00 0.32 -0.09 0.00 -0.00 0.00 0.00 57.90 58.13 1yl4 n TYR 29 Cb 0.00 -0.76 -0.04 0.00 -0.00 0.00 0.00 39.34 38.54 1yl4 n TYR 29 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 1yl4 h ARG 30 N 0.00 -0.53 -1.00 2.98 0.11 -1.89 -0.60 114.38 113.44 1yl4 h ARG 30 Ca 0.21 0.04 0.21 0.00 0.10 0.00 0.00 59.98 60.53 1yl4 h ARG 30 Cb 0.51 0.12 -0.11 0.00 1.11 0.00 0.00 29.97 31.60 1yl4 h ARG 30 CO -0.22 -0.36 0.61 0.45 0.10 0.00 0.00 179.97 180.55 1yl4 h HIS 31 N -0.58 1.05 0.00 4.08 3.86 -0.92 0.14 115.15 122.78 1yl4 h HIS 31 Ca -0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1yl4 h HIS 31 Cb 0.43 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1yl4 h HIS 31 CO 0.13 0.17 0.00 1.28 0.86 0.00 0.00 177.93 180.37 1yl4 n LEU 32 N -4.81 0.00 -0.06 2.43 4.77 -0.29 -0.71 117.00 118.32 1yl4 n LEU 32 Ca 0.25 0.95 0.23 0.00 -0.03 0.00 0.00 56.01 57.41 1yl4 n LEU 32 Cb 0.64 -0.45 0.70 0.00 -2.33 0.00 0.00 43.42 41.98 1yl4 n LEU 32 CO 0.19 -0.45 1.21 -0.07 -1.33 0.00 0.00 177.39 176.94 1yl4 h LEU 33 N 0.00 0.01 -0.56 2.23 3.38 0.17 0.30 115.31 120.84 1yl4 h LEU 33 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1yl4 h LEU 33 Cb 0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1yl4 h LEU 33 CO 0.00 0.00 -0.33 0.25 0.09 0.00 0.00 178.44 178.45 1yl4 h LEU 34 N 0.01 -1.14 0.12 1.67 6.46 1.00 -0.84 115.31 122.59 1yl4 h LEU 34 Ca 0.31 0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 58.29 1yl4 h LEU 34 Cb 1.24 0.56 -0.01 0.00 -0.73 0.00 0.00 40.66 41.73 1yl4 h LEU 34 CO -0.01 -0.31 -0.15 -0.08 -0.62 0.00 0.00 178.44 177.28 1yl4 h GLU 35 N -0.18 -0.26 -0.74 1.25 4.81 0.14 -0.72 114.58 118.88 1yl4 h GLU 35 Ca 0.22 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.65 1yl4 h GLU 35 Cb 0.55 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 29.85 1yl4 h GLU 35 CO -0.65 -0.18 -0.06 -3.47 -0.73 0.00 0.00 179.01 173.92 1yl4 n ASP 36 N -3.22 -0.15 -0.08 1.04 4.64 -0.95 0.18 116.55 118.01 1yl4 n ASP 36 Ca -0.03 1.26 -0.14 0.00 -1.38 0.00 0.00 54.79 54.51 1yl4 n ASP 36 Cb 0.13 -0.43 -0.05 0.00 -1.04 0.00 0.00 41.12 39.73 1yl4 n ASP 36 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 1yl4 h GLN 37 N 0.00 0.63 -0.99 -0.67 1.08 -0.95 -0.05 115.11 114.16 1yl4 h GLN 37 Ca 0.41 -0.36 0.27 0.00 -1.45 0.00 0.00 58.65 57.53 1yl4 h GLN 37 Cb 0.78 0.03 -0.14 0.00 -0.05 0.00 0.00 27.48 28.10 1yl4 h GLN 37 CO -0.72 0.97 0.55 0.00 -0.95 0.00 0.00 178.83 178.68 1yl4 h ARG 38 N 0.34 0.43 0.00 1.46 2.47 0.34 0.64 114.38 120.06 1yl4 h ARG 38 Ca 0.03 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1yl4 h ARG 38 Cb 0.89 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1yl4 h ARG 38 CO 0.07 0.29 0.00 -0.89 0.56 0.00 0.00 179.97 180.00 1yl4 n ILE 39 N -4.98 0.00 -0.30 2.04 5.41 0.14 -1.30 119.36 120.36 1yl4 n ILE 39 Ca 0.28 1.19 0.18 0.00 1.00 0.00 0.00 62.75 65.40 1yl4 n ILE 39 Cb 0.83 -2.06 0.44 0.00 -0.71 0.00 0.00 39.64 38.14 1yl4 n ILE 39 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1yl4 h ARG 40 N 0.00 0.52 0.60 0.38 3.08 -0.44 -0.22 114.38 118.29 1yl4 h ARG 40 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1yl4 h ARG 40 Cb 0.00 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.94 1yl4 h ARG 40 CO 0.00 0.34 -0.29 0.78 -1.07 0.00 0.00 179.97 179.73 1yl4 h GLY 41 N 0.53 -0.84 1.86 0.04 0.00 -0.88 -0.17 103.07 103.61 1yl4 h GLY 41 Ca 0.54 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 48.16 1yl4 h GLY 41 CO -0.28 -0.31 -0.00 1.41 0.00 0.00 0.00 176.54 177.36 1yl4 h LEU 42 N -1.11 0.17 0.00 3.11 3.38 -1.08 -0.54 115.31 119.24 1yl4 h LEU 42 Ca -0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1yl4 h LEU 42 Cb 0.62 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1yl4 h LEU 42 CO 0.14 0.21 0.00 -0.11 0.09 0.00 0.00 178.44 178.76 1yl4 n LEU 43 N -4.42 0.00 -0.28 1.67 0.00 -0.10 -0.92 117.00 112.94 1yl4 n LEU 43 Ca -0.01 0.42 0.21 0.00 0.00 0.00 0.00 56.01 56.63 1yl4 n LEU 43 Cb 0.15 0.00 0.40 0.00 0.00 0.00 0.00 43.42 43.97 1yl4 n LEU 43 CO 0.36 0.00 0.81 -0.62 0.00 0.00 0.00 177.39 177.93 1yl4 n GLU 44 N -0.55 -0.06 0.00 1.96 1.02 -0.08 -0.70 120.64 122.23 1yl4 n GLU 44 Ca 0.00 1.21 0.00 0.00 -0.02 0.00 0.00 57.16 58.35 1yl4 n GLU 44 Cb 0.00 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1yl4 n GLU 44 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yl4 n LYS 45 N -5.05 0.00 0.29 3.49 5.02 -0.22 -1.46 118.16 120.23 1yl4 n LYS 45 Ca 0.27 0.37 0.18 0.00 -2.02 0.00 0.00 58.31 57.11 1yl4 n LYS 45 Cb 0.91 -1.05 0.84 0.00 -0.02 0.00 0.00 35.03 35.71 1yl4 n LYS 45 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1yl4 h GLU 46 N 0.00 0.00 -0.92 1.97 4.39 0.84 -3.14 114.58 117.72 1yl4 h GLU 46 Ca 0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 1yl4 h GLU 46 Cb 0.00 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.28 1yl4 h GLU 46 CO 0.00 0.04 -0.09 1.28 -1.16 0.00 0.00 179.01 179.08 1yl4 n LEU 47 N -3.22 6.09 0.04 1.33 7.99 0.12 -4.52 117.00 124.84 1yl4 n LEU 47 Ca -0.01 -4.59 0.14 0.00 -0.01 0.00 0.00 56.01 51.53 1yl4 n LEU 47 Cb 0.23 -0.62 0.54 0.00 -0.11 0.00 0.00 43.42 43.46 1yl4 n LEU 47 CO 0.26 1.85 0.93 0.00 -1.51 0.00 0.00 177.39 178.92 1yl4 n TYR 48 N -0.78 0.34 0.23 -1.77 9.36 -0.54 -3.81 117.16 120.19 1yl4 n TYR 48 Ca 0.52 0.10 -0.11 0.00 3.32 0.00 0.00 57.90 61.72 1yl4 n TYR 48 Cb 0.81 -0.66 -0.06 0.00 -0.63 0.00 0.00 39.34 38.81 1yl4 n TYR 48 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1yl4 h SER 49 N 0.00 -0.54 0.00 2.98 0.87 -1.86 -2.40 113.55 112.60 1yl4 h SER 49 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1yl4 h SER 49 Cb 0.59 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1yl4 h SER 49 CO 0.00 -0.12 0.26 0.00 -0.53 0.00 0.00 176.83 176.44 1yl4 h ALA 50 N -1.02 1.19 -4.33 6.23 0.00 -1.82 -3.43 119.26 116.08 1yl4 h ALA 50 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1yl4 h ALA 50 Cb 0.54 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.44 1yl4 h ALA 50 CO 0.11 -0.19 -0.49 0.41 0.00 0.00 0.00 179.25 179.09 1yl4 n GLY 51 N -1.27 -0.07 0.00 0.00 0.00 -0.90 -3.55 105.19 99.40 1yl4 n GLY 51 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1yl4 n GLY 51 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yl4 n LEU 52 N -3.07 0.00 0.00 0.99 -0.00 -1.25 -4.37 117.00 109.31 1yl4 n LEU 52 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1yl4 n LEU 52 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1yl4 n LEU 52 CO 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.79 1yl4 n ALA 53 N 0.00 0.00 -2.67 1.47 0.00 -1.24 -4.15 120.51 113.93 1yl4 n ALA 53 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1yl4 n ALA 53 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1yl4 n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1yl4 s ARG 54 N 0.00 0.74 -0.17 0.00 3.52 -1.15 -4.93 118.95 116.97 1yl4 s ARG 54 Ca 0.00 -0.97 0.01 0.00 -0.13 0.00 0.00 55.73 54.64 1yl4 s ARG 54 Cb 0.00 -0.57 0.03 0.00 -1.56 0.00 0.00 34.95 32.85 1yl4 s ARG 54 CO 0.00 0.11 -0.15 0.08 -0.81 0.00 0.00 175.30 174.53 1yl4 s VAL 55 N -1.72 1.72 -0.44 7.11 1.01 -1.26 -0.78 120.40 126.04 1yl4 s VAL 55 Ca -0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 1yl4 s VAL 55 Cb -0.07 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.72 1yl4 s VAL 55 CO 0.01 0.43 0.41 -0.62 0.00 0.00 0.00 175.10 175.33 1yl4 s ASP 56 N 1.42 6.17 -0.15 3.32 2.15 -0.35 -3.88 116.67 125.33 1yl4 s ASP 56 Ca 0.04 -0.89 0.01 0.00 0.43 0.00 0.00 52.55 52.14 1yl4 s ASP 56 Cb -0.13 -2.21 0.02 0.00 -0.30 0.00 0.00 42.92 40.30 1yl4 s ASP 56 CO -0.11 -0.59 -0.16 -0.63 -0.17 0.00 0.00 175.17 173.51 1yl4 s ILE 57 N 1.97 1.72 0.04 4.11 1.01 -1.16 -1.15 121.20 127.75 1yl4 s ILE 57 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1yl4 s ILE 57 Cb -0.19 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1yl4 s ILE 57 CO 0.11 0.48 0.01 -0.62 0.00 0.00 0.00 174.94 174.92 1yl4 n GLU 58 N 4.67 1.83 -3.72 2.79 1.02 -1.26 -0.09 120.64 125.88 1yl4 n GLU 58 Ca -0.18 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1yl4 n GLU 58 Cb 0.50 0.07 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 1yl4 n GLU 58 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1yl4 n ARG 59 N -0.18 -2.60 0.00 3.49 0.63 -1.23 -0.81 116.66 115.96 1yl4 n ARG 59 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1yl4 n ARG 59 Cb 0.05 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.96 1yl4 n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yl4 n ALA 60 N 0.00 0.00 0.00 5.13 0.00 -1.26 -4.73 120.51 119.65 1yl4 n ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl4 n ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl4 n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 n ALA 61 N 0.00 0.00 -3.85 0.00 0.00 -1.26 -5.02 120.51 110.38 1yl4 n ALA 61 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1yl4 n ALA 61 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1yl4 n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yl4 n ASP 62 N 0.00 -4.58 0.00 0.00 -0.08 -1.26 -4.85 116.55 105.78 1yl4 n ASP 62 Ca 0.00 -1.13 0.00 0.00 -1.51 0.00 0.00 54.79 52.15 1yl4 n ASP 62 Cb 0.00 -2.71 0.00 0.00 2.34 0.00 0.00 41.12 40.75 1yl4 n ASP 62 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1yl4 n ASN 63 N -2.49 0.00 -0.07 1.67 3.02 -1.26 -4.90 115.26 111.22 1yl4 n ASN 63 Ca -0.11 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1yl4 n ASN 63 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1yl4 n ASN 63 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1yl4 n VAL 64 N 0.00 0.00 0.00 2.41 0.31 -1.25 -4.36 118.33 115.44 1yl4 n VAL 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl4 n VAL 64 Cb 0.14 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1yl4 n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl4 n ALA 65 N 1.08 0.00 -1.27 3.52 0.00 0.01 -4.06 120.51 119.78 1yl4 n ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl4 n ALA 65 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl4 n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl4 n VAL 66 N 0.00 -2.21 -3.81 0.00 0.31 -0.93 -4.09 118.33 107.60 1yl4 n VAL 66 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1yl4 n VAL 66 Cb 0.00 -3.12 -0.16 0.00 -0.91 0.00 0.00 33.84 29.65 1yl4 n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1yl4 s THR 67 N 0.00 0.93 0.11 2.52 2.01 -0.30 -1.21 115.64 119.70 1yl4 s THR 67 Ca 0.00 -0.89 -0.09 0.00 0.31 0.00 0.00 61.69 61.01 1yl4 s THR 67 Cb 0.00 -1.38 -0.06 0.00 0.01 0.00 0.00 72.50 71.07 1yl4 s THR 67 CO 0.00 -0.22 0.43 -0.69 -0.69 0.00 0.00 174.62 173.44 1yl4 s VAL 68 N 1.66 5.07 -0.07 3.82 1.01 -0.32 -1.22 120.40 130.35 1yl4 s VAL 68 Ca -0.02 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1yl4 s VAL 68 Cb -0.18 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1yl4 s VAL 68 CO -0.09 0.19 -0.13 -1.00 0.00 0.00 0.00 175.10 174.07 1yl4 s HIS 69 N -1.50 2.76 0.27 5.22 3.76 0.04 -1.00 115.29 124.84 1yl4 s HIS 69 Ca 0.37 -0.26 -0.18 0.00 -0.15 0.00 0.00 55.06 54.83 1yl4 s HIS 69 Cb -0.13 -1.70 0.01 0.00 1.11 0.00 0.00 32.58 31.87 1yl4 s HIS 69 CO 0.20 0.10 0.65 0.08 -0.85 0.00 0.00 174.74 174.91 1yl4 s VAL 70 N -0.45 0.00 -2.68 -0.90 1.01 -0.55 -2.95 120.40 113.88 1yl4 s VAL 70 Ca 0.06 -1.12 0.26 0.00 0.00 0.00 0.00 61.98 61.18 1yl4 s VAL 70 Cb -0.12 -2.07 0.41 0.00 0.00 0.00 0.00 36.38 34.59 1yl4 s VAL 70 CO 0.02 0.00 1.56 0.00 0.00 0.00 0.00 175.10 176.68 1yl4 n ALA 71 N -0.44 2.54 -3.85 5.51 0.00 -1.26 -0.47 120.51 122.55 1yl4 n ALA 71 Ca -0.03 -0.54 -0.28 0.00 0.00 0.00 0.00 53.44 52.59 1yl4 n ALA 71 Cb 0.60 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 1yl4 n ALA 71 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yl4 s LYS 72 N -2.01 1.18 -0.26 0.00 1.02 -1.23 -4.64 119.74 113.81 1yl4 s LYS 72 Ca 0.34 -0.57 -0.14 0.00 0.02 0.00 0.00 55.97 55.63 1yl4 s LYS 72 Cb 0.21 -2.13 -0.11 0.00 -0.52 0.00 0.00 37.83 35.28 1yl4 s LYS 72 CO 0.32 -0.53 -0.34 -0.35 -0.92 0.00 0.00 175.35 173.53 1yl4 n PRO 73 N 4.90 0.56 -0.06 -1.68 -0.04 -1.26 -4.58 135.00 132.83 1yl4 n PRO 73 Ca -0.11 0.24 -0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1yl4 n PRO 73 Cb 0.47 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1yl4 n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl4 n GLY 74 N 1.35 -1.92 0.00 0.55 0.00 -1.26 0.35 105.19 104.26 1yl4 n GLY 74 Ca -0.49 0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1yl4 n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 75 N -3.13 0.00 -0.10 1.61 0.31 -1.26 0.71 118.33 116.47 1yl4 n VAL 75 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1yl4 n VAL 75 Cb 0.04 -0.59 -0.11 0.00 -0.91 0.00 0.00 33.84 32.27 1yl4 n VAL 75 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1yl4 n VAL 76 N -0.63 1.19 -0.03 2.52 0.31 1.10 -4.56 118.33 118.23 1yl4 n VAL 76 Ca 0.00 -0.52 -0.15 0.00 -0.01 0.00 0.00 64.34 63.66 1yl4 n VAL 76 Cb 0.00 -1.08 -0.09 0.00 -0.91 0.00 0.00 33.84 31.76 1yl4 n VAL 76 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1yl4 h ILE 77 N 0.00 1.42 0.00 2.52 1.08 0.19 0.01 117.51 122.73 1yl4 h ILE 77 Ca -0.47 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.29 1yl4 h ILE 77 Cb 1.81 2.32 0.00 0.00 -3.07 0.00 0.00 36.82 37.88 1yl4 h ILE 77 CO -0.05 0.49 0.00 0.61 -0.69 0.00 0.00 178.15 178.51 1yl4 n GLY 78 N 0.69 3.07 2.72 5.37 0.00 -0.42 -1.41 105.19 115.20 1yl4 n GLY 78 Ca -0.08 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1yl4 n GLY 78 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yl4 n ARG 79 N -0.30 0.00 0.00 1.61 1.85 -1.26 0.58 116.66 119.14 1yl4 n ARG 79 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.63 1yl4 n ARG 79 Cb 0.00 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 1yl4 n ARG 79 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1yl4 n GLY 80 N 3.15 3.43 0.00 2.89 0.00 -1.26 -4.69 105.19 108.71 1yl4 n GLY 80 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1yl4 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 81 N 0.00 -0.02 0.17 -0.02 0.00 0.20 -5.06 105.19 100.45 1yl4 n GLY 81 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1yl4 n GLY 81 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yl4 h GLU 82 N 0.00 -0.34 0.00 1.61 4.11 -1.67 -3.36 114.58 114.93 1yl4 h GLU 82 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1yl4 h GLU 82 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1yl4 h GLU 82 CO 0.00 -0.23 0.00 -2.13 0.07 0.00 0.00 179.01 176.72 1yl4 n ARG 83 N -3.32 0.00 0.06 1.06 3.00 -0.93 -0.73 116.66 115.79 1yl4 n ARG 83 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1yl4 n ARG 83 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 32.46 32.50 1yl4 n ARG 83 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1yl4 n ILE 84 N 0.00 0.00 -0.09 5.15 3.06 -0.01 -1.05 119.36 126.42 1yl4 n ILE 84 Ca 0.00 0.25 -0.15 0.00 -2.50 0.00 0.00 62.75 60.35 1yl4 n ILE 84 Cb 0.00 -0.57 -0.07 0.00 0.54 0.00 0.00 39.64 39.54 1yl4 n ILE 84 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1yl4 n ARG 85 N -0.76 0.52 0.07 9.51 3.00 0.09 -2.06 116.66 127.03 1yl4 n ARG 85 Ca 0.00 0.56 0.10 0.00 -0.00 0.00 0.00 57.85 58.51 1yl4 n ARG 85 Cb 0.25 -1.73 0.42 0.00 0.00 0.00 0.00 32.46 31.40 1yl4 n ARG 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1yl4 n VAL 86 N -4.51 0.80 0.00 5.15 0.31 -0.21 -0.81 118.33 119.06 1yl4 n VAL 86 Ca -0.22 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1yl4 n VAL 86 Cb 0.51 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1yl4 n VAL 86 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1yl4 n LEU 87 N -1.89 1.32 -0.36 7.52 4.77 -1.09 -0.45 117.00 126.81 1yl4 n LEU 87 Ca 0.03 0.32 0.30 0.00 -0.03 0.00 0.00 56.01 56.64 1yl4 n LEU 87 Cb 0.24 -0.23 0.61 0.00 -2.33 0.00 0.00 43.42 41.71 1yl4 n LEU 87 CO 0.19 -0.23 1.26 -0.09 -1.33 0.00 0.00 177.39 177.19 1yl4 h ARG 88 N 0.00 0.20 0.00 3.23 2.43 -1.40 -0.97 114.38 117.87 1yl4 h ARG 88 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1yl4 h ARG 88 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1yl4 h ARG 88 CO 0.00 0.13 0.00 -1.91 -1.51 0.00 0.00 179.97 176.68 1yl4 n GLU 89 N -4.50 0.00 -0.22 0.20 2.13 0.01 -3.39 120.64 114.87 1yl4 n GLU 89 Ca 0.29 0.17 0.20 0.00 0.66 0.00 0.00 57.16 58.48 1yl4 n GLU 89 Cb 1.14 -1.01 0.38 0.00 0.27 0.00 0.00 31.44 32.22 1yl4 n GLU 89 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1yl4 n GLU 90 N -1.00 -0.04 -0.02 5.31 -0.58 0.41 -0.67 120.64 124.05 1yl4 n GLU 90 Ca 0.00 0.94 -0.00 0.00 -0.42 0.00 0.00 57.16 57.67 1yl4 n GLU 90 Cb 0.00 -1.66 -0.00 0.00 -0.57 0.00 0.00 31.44 29.20 1yl4 n GLU 90 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1yl4 n LEU 91 N -4.55 -0.05 -0.37 -4.62 0.00 -0.39 -0.43 117.00 106.59 1yl4 n LEU 91 Ca 0.25 0.69 0.35 0.00 0.00 0.00 0.00 56.01 57.30 1yl4 n LEU 91 Cb 0.84 -0.32 0.71 0.00 0.00 0.00 0.00 43.42 44.65 1yl4 n LEU 91 CO 0.00 -0.37 1.31 0.00 0.00 0.00 0.00 177.39 178.34 1yl4 h ALA 92 N -0.59 3.00 0.00 1.96 0.00 -0.99 -0.05 119.26 122.59 1yl4 h ALA 92 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yl4 h ALA 92 Cb 0.02 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1yl4 h ALA 92 CO -0.04 -1.40 0.04 0.87 0.00 0.00 0.00 179.25 178.72 1yl4 h LYS 93 N 0.08 0.00 -0.02 0.00 1.79 -0.88 0.14 116.57 117.68 1yl4 h LYS 93 Ca 0.63 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.10 1yl4 h LYS 93 Cb 2.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.95 1yl4 h LYS 93 CO -0.09 0.00 -0.15 -0.11 -1.08 0.00 0.00 179.45 178.01 1yl4 n LEU 94 N -2.74 2.05 -3.56 2.94 0.00 -0.03 -4.91 117.00 110.75 1yl4 n LEU 94 Ca -0.02 -0.89 0.02 0.00 0.00 0.00 0.00 56.01 55.12 1yl4 n LEU 94 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.46 1yl4 n LEU 94 CO 0.15 0.37 0.94 0.42 0.00 0.00 0.00 177.39 179.28 1yl4 s THR 95 N -1.64 -0.03 -0.06 1.96 -4.23 0.02 -4.99 115.64 106.67 1yl4 s THR 95 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1yl4 s THR 95 Cb 0.14 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1yl4 s THR 95 CO 0.30 0.00 0.78 0.61 -0.54 0.00 0.00 174.62 175.77 1yl4 n GLY 96 N 3.48 1.58 0.11 3.99 0.00 -1.13 -3.39 105.19 109.84 1yl4 n GLY 96 Ca -0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1yl4 n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl4 n LYS 97 N 0.57 0.61 -1.10 1.61 4.76 -1.26 -5.06 118.16 118.28 1yl4 n LYS 97 Ca 0.00 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1yl4 n LYS 97 Cb 0.39 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1yl4 n LYS 97 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1yl4 n ASN 98 N -2.69 -1.31 -3.66 4.39 6.94 -1.22 -4.37 115.26 113.33 1yl4 n ASN 98 Ca -0.01 0.25 -0.10 0.00 -0.02 0.00 0.00 54.58 54.70 1yl4 n ASN 98 Cb 0.57 -2.06 -0.03 0.00 -2.36 0.00 0.00 39.78 35.91 1yl4 n ASN 98 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1yl4 s VAL 99 N -3.75 0.01 -0.06 3.53 -7.23 -1.26 -4.44 120.40 107.20 1yl4 s VAL 99 Ca 0.00 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.31 1yl4 s VAL 99 Cb 0.00 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 1yl4 s VAL 99 CO 0.00 -0.04 1.03 0.00 -0.31 0.00 0.00 175.10 175.78 1yl4 s ALA 100 N -3.84 3.34 -0.93 1.32 0.00 -1.26 -4.97 121.76 115.42 1yl4 s ALA 100 Ca 0.07 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 1yl4 s ALA 100 Cb -0.03 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1yl4 s ALA 100 CO -0.04 -0.51 1.35 -1.17 0.00 0.00 0.00 175.76 175.39 1yl4 s LEU 101 N 1.70 3.69 -0.22 0.00 0.20 -1.26 -4.53 118.68 118.26 1yl4 s LEU 101 Ca 0.51 -1.31 -0.05 0.00 0.69 0.00 0.00 54.13 53.96 1yl4 s LEU 101 Cb -0.20 -2.54 -0.02 0.00 -0.43 0.00 0.00 46.19 43.00 1yl4 s LEU 101 CO 0.22 -1.51 0.00 0.20 -0.29 0.00 0.00 176.35 174.97 1yl4 s ASN 102 N 4.49 4.67 0.03 3.68 0.01 -0.35 -5.04 114.94 122.42 1yl4 s ASN 102 Ca 0.41 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.30 1yl4 s ASN 102 Cb -0.03 -1.81 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 1yl4 s ASN 102 CO -0.04 -0.01 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.81 1yl4 s VAL 103 N 1.41 3.76 -0.09 1.60 1.01 -1.26 -1.18 120.40 125.65 1yl4 s VAL 103 Ca 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1yl4 s VAL 103 Cb -0.15 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1yl4 s VAL 103 CO 0.00 0.31 -0.02 -1.10 0.00 0.00 0.00 175.10 174.30 1yl4 s GLN 104 N -1.68 0.87 -0.39 2.72 -0.21 -0.17 -4.89 119.66 115.91 1yl4 s GLN 104 Ca 0.19 -0.04 -0.29 0.00 0.02 0.00 0.00 55.36 55.25 1yl4 s GLN 104 Cb -0.11 -1.24 0.01 0.00 1.00 0.00 0.00 33.01 32.66 1yl4 s GLN 104 CO 0.10 -0.32 1.40 -2.00 -2.12 0.00 0.00 175.29 172.35 1yl4 s GLU 105 N 1.89 3.63 0.18 2.91 2.12 -1.26 -1.48 118.70 126.70 1yl4 s GLU 105 Ca 0.04 1.01 -0.33 0.00 0.36 0.00 0.00 54.97 56.05 1yl4 s GLU 105 Cb -0.13 -4.00 -0.13 0.00 0.26 0.00 0.00 34.13 30.13 1yl4 s GLU 105 CO -0.06 -1.49 1.59 0.28 -0.54 0.00 0.00 175.26 175.03 1yl4 n VAL 106 N 6.92 0.14 -0.32 3.70 0.31 0.38 -4.91 118.33 124.56 1yl4 n VAL 106 Ca 0.16 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.58 1yl4 n VAL 106 Cb 0.48 -1.63 0.27 0.00 -0.91 0.00 0.00 33.84 32.04 1yl4 n VAL 106 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1yl4 h GLN 107 N 5.85 0.06 0.00 5.55 7.50 -1.93 -3.42 115.11 128.72 1yl4 h GLN 107 Ca -0.45 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.70 1yl4 h GLN 107 Cb 1.25 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.76 1yl4 h GLN 107 CO 0.88 0.04 0.00 -1.71 -1.50 0.00 0.00 178.83 176.54 1yl4 n ASN 108 N -5.41 0.00 -1.47 1.46 5.15 -1.26 -5.05 115.26 108.67 1yl4 n ASN 108 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1yl4 n ASN 108 Cb 0.69 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.94 1yl4 n ASN 108 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1yl4 n PRO 109 N 0.00 0.00 -0.06 1.20 -0.04 -1.26 -1.19 135.00 133.65 1yl4 n PRO 109 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1yl4 n PRO 109 Cb 0.00 -1.23 -0.11 0.00 -0.04 0.00 0.00 33.50 32.12 1yl4 n PRO 109 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yl4 n ASN 110 N 1.16 1.47 0.10 3.54 4.13 -1.26 -4.19 115.26 120.21 1yl4 n ASN 110 Ca 0.00 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.06 1yl4 n ASN 110 Cb 0.00 0.97 -0.15 0.00 -1.54 0.00 0.00 39.78 39.06 1yl4 n ASN 110 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1yl4 h LEU 111 N 0.00 0.59 -8.77 3.41 3.38 -1.43 -3.40 115.31 109.09 1yl4 h LEU 111 Ca -0.34 -0.72 -0.64 0.00 0.09 0.00 0.00 57.88 56.28 1yl4 h LEU 111 Cb 1.72 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1yl4 h LEU 111 CO 0.02 1.58 1.42 -1.20 0.09 0.00 0.00 178.44 180.35 1yl4 n SER 112 N -3.58 2.68 0.14 -0.43 7.64 -1.25 -4.88 113.62 113.94 1yl4 n SER 112 Ca -0.17 0.38 -0.07 0.00 1.01 0.00 0.00 58.87 60.02 1yl4 n SER 112 Cb 1.07 -1.38 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 1yl4 n SER 112 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yl4 h ALA 113 N 13.14 -0.45 -0.90 -0.43 0.00 -1.87 -0.21 119.26 128.54 1yl4 h ALA 113 Ca -0.34 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 54.71 1yl4 h ALA 113 Cb 1.29 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 19.10 1yl4 h ALA 113 CO 0.99 -0.42 0.22 -1.35 0.00 0.00 0.00 179.25 178.69 1yl4 h PRO 114 N -1.11 0.16 0.00 0.00 0.11 -1.85 -0.31 132.00 129.00 1yl4 h PRO 114 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1yl4 h PRO 114 Cb 0.36 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1yl4 h PRO 114 CO 0.08 0.11 0.00 1.28 -0.21 0.00 0.00 178.00 179.25 1yl4 n LEU 115 N -5.26 0.06 -0.51 2.35 4.77 -1.22 -1.10 117.00 116.09 1yl4 n LEU 115 Ca 0.22 0.86 0.44 0.00 -0.03 0.00 0.00 56.01 57.50 1yl4 n LEU 115 Cb 0.73 -0.44 0.72 0.00 -2.33 0.00 0.00 43.42 42.10 1yl4 n LEU 115 CO 0.04 -0.44 1.40 0.58 -1.33 0.00 0.00 177.39 177.65 1yl4 h VAL 116 N 0.00 0.08 0.00 4.08 2.07 -0.53 2.21 116.25 124.16 1yl4 h VAL 116 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yl4 h VAL 116 Cb 0.00 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1yl4 h VAL 116 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1yl4 n ALA 117 N -2.72 -0.42 -0.31 1.67 0.00 -0.17 -1.16 120.51 117.39 1yl4 n ALA 117 Ca 0.35 0.00 0.27 0.00 0.00 0.00 0.00 53.44 54.07 1yl4 n ALA 117 Cb 1.75 0.00 0.47 0.00 0.00 0.00 0.00 19.45 21.67 1yl4 n ALA 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yl4 n GLN 118 N -1.92 -0.03 0.00 0.00 6.02 0.73 -0.62 117.38 121.56 1yl4 n GLN 118 Ca 0.00 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 1yl4 n GLN 118 Cb 0.00 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.47 1yl4 n GLN 118 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1yl4 n ARG 119 N -4.29 0.00 -0.55 -1.09 3.00 -0.11 -0.47 116.66 113.14 1yl4 n ARG 119 Ca 0.29 0.02 0.44 0.00 -0.00 0.00 0.00 57.85 58.60 1yl4 n ARG 119 Cb 1.07 -0.63 0.73 0.00 0.00 0.00 0.00 32.46 33.62 1yl4 n ARG 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1yl4 h VAL 120 N 0.00 0.03 0.00 5.15 2.07 0.30 0.54 116.25 124.34 1yl4 h VAL 120 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yl4 h VAL 120 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1yl4 h VAL 120 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1yl4 n ALA 121 N -2.67 -0.23 -0.33 1.67 0.00 0.21 -0.82 120.51 118.34 1yl4 n ALA 121 Ca 0.41 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.90 1yl4 n ALA 121 Cb 1.71 0.00 0.12 0.00 0.00 0.00 0.00 19.45 21.28 1yl4 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1yl4 h GLU 122 N 0.00 -0.00 -0.27 0.00 5.08 0.13 2.76 114.58 122.28 1yl4 h GLU 122 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1yl4 h GLU 122 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1yl4 h GLU 122 CO 0.00 -0.00 -0.42 1.96 -1.00 0.00 0.00 179.01 179.55 1yl4 h GLN 123 N -0.00 -0.39 -0.83 2.33 4.20 -1.11 2.11 115.11 121.42 1yl4 h GLN 123 Ca 0.44 0.03 0.25 0.00 0.06 0.00 0.00 58.65 59.43 1yl4 h GLN 123 Cb 0.68 0.09 -0.15 0.00 0.30 0.00 0.00 27.48 28.39 1yl4 h GLN 123 CO -0.96 -0.26 0.10 -0.89 -0.67 0.00 0.00 178.83 176.15 1yl4 n ILE 124 N -5.42 -0.35 0.07 2.54 5.41 0.91 0.39 119.36 122.91 1yl4 n ILE 124 Ca -0.02 1.81 -0.08 0.00 1.00 0.00 0.00 62.75 65.46 1yl4 n ILE 124 Cb 0.35 -2.69 -0.05 0.00 -0.71 0.00 0.00 39.64 36.54 1yl4 n ILE 124 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1yl4 h GLU 125 N 0.00 -0.37 -0.04 0.38 4.39 0.54 -2.30 114.58 117.18 1yl4 h GLU 125 Ca 0.54 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.28 1yl4 h GLU 125 Cb 1.20 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1yl4 h GLU 125 CO -0.76 -0.25 0.74 0.00 -1.16 0.00 0.00 179.01 177.59 1yl4 h ARG 126 N -0.38 0.00 -2.50 2.33 3.08 0.89 -3.45 114.38 114.35 1yl4 h ARG 126 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1yl4 h ARG 126 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1yl4 h ARG 126 CO -0.11 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.33 1yl4 n ARG 127 N -2.70 0.00 -4.48 0.04 1.74 -0.33 -5.09 116.66 105.84 1yl4 n ARG 127 Ca 0.00 0.42 -0.24 0.00 -0.77 0.00 0.00 57.85 57.25 1yl4 n ARG 127 Cb 0.77 -1.23 -0.08 0.00 -1.02 0.00 0.00 32.46 30.90 1yl4 n ARG 127 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yl4 s PHE 128 N -0.78 1.78 -0.86 -1.55 0.08 -1.26 -5.05 117.98 110.34 1yl4 s PHE 128 Ca 0.00 -1.31 -0.25 0.00 0.12 0.00 0.00 56.93 55.50 1yl4 s PHE 128 Cb 0.00 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.33 1yl4 s PHE 128 CO 0.00 -0.34 1.78 0.00 -0.10 0.00 0.00 175.22 176.55 1yl4 s ALA 129 N -3.26 2.06 0.30 5.36 0.00 -1.26 -4.83 121.76 120.14 1yl4 s ALA 129 Ca 0.26 -1.48 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1yl4 s ALA 129 Cb 0.03 -4.48 0.81 0.00 0.00 0.00 0.00 23.12 19.48 1yl4 s ALA 129 CO 0.16 -4.27 1.65 0.28 0.00 0.00 0.00 175.76 173.58 1yl4 h VAL 130 N 7.00 0.31 0.25 0.00 2.07 -1.97 -0.21 116.25 123.69 1yl4 h VAL 130 Ca 0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1yl4 h VAL 130 Cb 1.04 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1yl4 h VAL 130 CO 1.26 0.05 -0.12 -0.09 0.02 0.00 0.00 177.57 178.69 1yl4 h ARG 131 N 0.25 -0.32 -0.61 1.57 2.43 -1.99 0.38 114.38 116.08 1yl4 h ARG 131 Ca 0.60 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.92 1yl4 h ARG 131 Cb 1.26 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.78 1yl4 h ARG 131 CO -0.64 -0.08 0.06 -0.09 -1.51 0.00 0.00 179.97 177.70 1yl4 h ARG 132 N -0.52 0.17 -0.37 0.20 2.43 -1.91 -0.03 114.38 114.35 1yl4 h ARG 132 Ca -0.03 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1yl4 h ARG 132 Cb 0.38 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 1yl4 h ARG 132 CO 0.06 0.11 -0.46 0.00 -1.51 0.00 0.00 179.97 178.16 1yl4 h ALA 133 N 1.53 -0.68 -0.76 2.80 0.00 -0.44 0.34 119.26 122.05 1yl4 h ALA 133 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1yl4 h ALA 133 Cb 0.52 1.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1yl4 h ALA 133 CO -0.48 -0.91 0.29 0.82 0.00 0.00 0.00 179.25 178.97 1yl4 h ILE 134 N -0.31 1.25 -0.43 0.00 5.03 -0.18 0.10 117.51 122.98 1yl4 h ILE 134 Ca 0.06 -0.81 0.08 0.00 -0.12 0.00 0.00 64.86 64.07 1yl4 h ILE 134 Cb 0.48 0.36 -0.07 0.00 -3.03 0.00 0.00 36.82 34.56 1yl4 h ILE 134 CO -0.51 0.33 0.02 0.11 -0.68 0.00 0.00 178.15 177.42 1yl4 h LYS 135 N 1.10 0.12 0.00 2.37 1.57 -0.47 0.17 116.57 121.44 1yl4 h LYS 135 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1yl4 h LYS 135 Cb 0.22 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1yl4 h LYS 135 CO -0.02 0.08 0.00 1.04 -0.57 0.00 0.00 179.45 179.98 1yl4 n GLN 136 N -5.19 0.00 -0.26 3.15 6.02 0.06 -1.21 117.38 119.95 1yl4 n GLN 136 Ca 0.04 0.65 0.06 0.00 -0.01 0.00 0.00 57.00 57.74 1yl4 n GLN 136 Cb 0.22 -1.39 0.20 0.00 1.02 0.00 0.00 30.24 30.30 1yl4 n GLN 136 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yl4 h ALA 137 N -1.60 1.08 -0.56 -1.58 0.00 -0.56 0.39 119.26 116.43 1yl4 h ALA 137 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1yl4 h ALA 137 Cb 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1yl4 h ALA 137 CO 0.00 -0.27 0.28 0.28 0.00 0.00 0.00 179.25 179.54 1yl4 h VAL 138 N 0.38 0.94 0.40 0.00 2.07 -0.90 -0.14 116.25 119.00 1yl4 h VAL 138 Ca 0.44 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 1yl4 h VAL 138 Cb 0.72 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1yl4 h VAL 138 CO -0.46 0.10 -0.42 1.56 0.02 0.00 0.00 177.57 178.38 1yl4 h GLN 139 N 0.54 -0.81 -0.82 1.57 1.08 0.12 0.06 115.11 116.85 1yl4 h GLN 139 Ca 0.25 0.06 0.09 0.00 -1.45 0.00 0.00 58.65 57.60 1yl4 h GLN 139 Cb 0.17 0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.72 1yl4 h GLN 139 CO -0.18 -0.54 0.46 -0.09 -0.95 0.00 0.00 178.83 177.53 1yl4 h ARG 140 N -0.84 0.76 0.75 1.46 2.43 -0.56 0.65 114.38 119.03 1yl4 h ARG 140 Ca -0.04 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1yl4 h ARG 140 Cb 0.75 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1yl4 h ARG 140 CO -0.07 0.50 -0.36 0.28 -1.51 0.00 0.00 179.97 178.80 1yl4 h VAL 141 N 0.78 0.15 -0.21 0.20 2.07 -0.76 0.07 116.25 118.54 1yl4 h VAL 141 Ca 0.39 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.65 1yl4 h VAL 141 Cb 0.36 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1yl4 h VAL 141 CO -0.25 0.01 -0.28 -0.03 0.02 0.00 0.00 177.57 177.04 1yl4 h MET 142 N -1.16 0.41 0.74 1.57 1.85 -0.98 -3.30 114.93 114.07 1yl4 h MET 142 Ca -0.10 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 58.79 1yl4 h MET 142 Cb 0.80 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.80 1yl4 h MET 142 CO 0.17 0.66 -0.46 1.49 -0.40 0.00 0.00 176.91 178.37 1yl4 h GLU 143 N 0.36 -1.09 -4.16 0.39 4.81 -0.79 -2.85 114.58 111.25 1yl4 h GLU 143 Ca 0.05 0.07 -0.69 0.00 -0.13 0.00 0.00 59.36 58.66 1yl4 h GLU 143 Cb 0.68 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1yl4 h GLU 143 CO 0.05 -0.73 2.91 -1.13 -0.73 0.00 0.00 179.01 179.38 1yl4 n SER 144 N -5.37 3.57 -1.07 1.04 3.41 0.00 -4.72 113.62 110.48 1yl4 n SER 144 Ca -0.14 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 1yl4 n SER 144 Cb 0.47 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 1yl4 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yl4 n GLY 145 N 4.24 -4.33 0.00 5.00 0.00 -1.17 -4.76 105.19 104.18 1yl4 n GLY 145 Ca 0.51 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1yl4 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 n ALA 146 N 0.25 0.00 -0.40 4.61 0.00 -1.08 -4.48 120.51 119.40 1yl4 n ALA 146 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1yl4 n ALA 146 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 1yl4 n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl4 n LYS 147 N -0.42 3.01 0.00 0.00 4.76 -1.02 -4.99 118.16 119.50 1yl4 n LYS 147 Ca 0.00 -2.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.00 1yl4 n LYS 147 Cb 0.00 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1yl4 n LYS 147 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yl4 n GLY 148 N 0.75 2.75 3.04 0.72 0.00 -1.26 -1.58 105.19 109.61 1yl4 n GLY 148 Ca 0.18 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 1yl4 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 s ALA 149 N -2.35 -0.38 -0.07 4.61 0.00 -0.27 -0.92 121.76 122.38 1yl4 s ALA 149 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1yl4 s ALA 149 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1yl4 s ALA 149 CO 0.00 -0.09 -0.17 0.21 0.00 0.00 0.00 175.76 175.72 1yl4 s LYS 150 N -0.05 2.08 -0.03 0.00 2.20 -0.05 -1.17 119.74 122.73 1yl4 s LYS 150 Ca -0.01 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.04 1yl4 s LYS 150 Cb -0.02 -1.69 -0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1yl4 s LYS 150 CO 0.00 0.13 -0.14 0.08 -0.36 0.00 0.00 175.35 175.07 1yl4 s VAL 151 N 0.40 1.16 -0.11 4.02 1.01 -0.05 -0.76 120.40 126.06 1yl4 s VAL 151 Ca -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1yl4 s VAL 151 Cb -0.15 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1yl4 s VAL 151 CO 0.05 0.34 -0.17 -0.63 0.00 0.00 0.00 175.10 174.69 1yl4 s ILE 152 N 0.07 2.72 -0.16 2.22 1.01 0.02 -1.31 121.20 125.77 1yl4 s ILE 152 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1yl4 s ILE 152 Cb -0.10 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.29 1yl4 s ILE 152 CO 0.01 0.54 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 1yl4 s VAL 153 N 0.24 1.53 -0.50 2.92 1.01 -0.01 -0.93 120.40 124.66 1yl4 s VAL 153 Ca -0.11 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1yl4 s VAL 153 Cb -0.16 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1yl4 s VAL 153 CO 0.06 0.37 0.75 -0.94 0.00 0.00 0.00 175.10 175.33 1yl4 s SER 154 N 1.49 6.30 0.00 3.32 1.04 0.10 -0.82 113.70 125.13 1yl4 s SER 154 Ca 0.03 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1yl4 s SER 154 Cb -0.14 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1yl4 s SER 154 CO -0.10 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1yl4 n GLY 155 N 5.11 0.00 0.00 7.32 0.00 -0.33 -3.09 105.19 114.20 1yl4 n GLY 155 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1yl4 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl4 n ARG 156 N -0.71 0.00 -1.25 1.61 5.12 -1.25 -4.51 116.66 115.66 1yl4 n ARG 156 Ca 0.00 0.00 -0.48 0.00 -1.93 0.00 0.00 57.85 55.44 1yl4 n ARG 156 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 1yl4 n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1yl4 n ILE 157 N -1.33 0.27 -0.63 0.55 5.41 -1.26 -0.43 119.36 121.94 1yl4 n ILE 157 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1yl4 n ILE 157 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1yl4 n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yl4 n GLY 158 N 1.34 0.00 1.29 7.39 0.00 -1.26 -1.99 105.19 111.95 1yl4 n GLY 158 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1yl4 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 159 N 0.00 2.78 0.00 -0.02 0.00 0.43 -5.03 105.19 103.34 1yl4 n GLY 159 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1yl4 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 n ALA 160 N 0.00 -0.48 -0.07 4.61 0.00 -0.84 -4.54 120.51 119.19 1yl4 n ALA 160 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.69 1yl4 n ALA 160 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 1yl4 n ALA 160 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1yl4 h GLU 161 N 0.00 0.00 -6.03 0.00 4.81 -1.96 -3.37 114.58 108.04 1yl4 h GLU 161 Ca 0.00 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.63 1yl4 h GLU 161 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1yl4 h GLU 161 CO 0.00 0.00 -0.29 -1.14 -0.73 0.00 0.00 179.01 176.85 1yl4 s GLN 162 N -4.79 3.72 -0.74 1.92 -0.44 -1.26 -5.07 119.66 112.99 1yl4 s GLN 162 Ca -0.05 0.12 -0.04 0.00 -2.50 0.00 0.00 55.36 52.90 1yl4 s GLN 162 Cb 0.18 -3.05 0.19 0.00 -1.64 0.00 0.00 33.01 28.70 1yl4 s GLN 162 CO 0.66 0.60 0.60 0.00 0.50 0.00 0.00 175.29 177.65 1yl4 s ALA 163 N -1.33 3.87 0.94 1.58 0.00 -1.26 -4.64 121.76 120.92 1yl4 s ALA 163 Ca 0.30 -3.47 0.00 0.00 0.00 0.00 0.00 51.96 48.79 1yl4 s ALA 163 Cb -0.14 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1yl4 s ALA 163 CO 0.17 -2.15 0.00 2.89 0.00 0.00 0.00 175.76 176.67 1yl4 n ARG 164 N 3.16 1.24 -3.92 0.00 0.00 -1.26 -3.97 116.66 111.91 1yl4 n ARG 164 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.87 1yl4 n ARG 164 Cb 0.39 0.00 -0.13 0.00 -0.00 0.00 0.00 32.46 32.72 1yl4 n ARG 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1yl4 s THR 165 N 0.00 0.06 -0.11 8.89 2.01 -1.26 -1.19 115.64 124.04 1yl4 s THR 165 Ca 0.00 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1yl4 s THR 165 Cb 0.00 -0.12 -0.01 0.00 0.01 0.00 0.00 72.50 72.38 1yl4 s THR 165 CO 0.00 -0.21 -0.17 -0.70 -0.69 0.00 0.00 174.62 172.86 1yl4 s GLU 166 N -0.62 3.20 -0.09 4.92 2.56 -0.00 -4.95 118.70 123.71 1yl4 s GLU 166 Ca -0.07 -0.75 -0.03 0.00 0.00 0.00 0.00 54.97 54.13 1yl4 s GLU 166 Cb -0.04 -2.51 0.04 0.00 2.00 0.00 0.00 34.13 33.62 1yl4 s GLU 166 CO -0.00 0.24 0.05 -0.46 -0.56 0.00 0.00 175.26 174.53 1yl4 s TRP 167 N 0.25 0.36 -0.04 5.30 -0.00 -1.26 -0.83 118.94 122.72 1yl4 s TRP 167 Ca -0.11 -0.09 -0.02 0.00 -0.00 0.00 0.00 56.10 55.88 1yl4 s TRP 167 Cb -0.16 -0.67 0.02 0.00 -0.00 0.00 0.00 33.47 32.66 1yl4 s TRP 167 CO 0.06 -0.34 0.08 0.00 -0.00 0.00 0.00 176.95 176.75 1yl4 s ALA 168 N 2.08 -0.13 0.00 5.86 0.00 -0.43 -5.02 121.76 124.13 1yl4 s ALA 168 Ca 0.04 0.39 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1yl4 s ALA 168 Cb -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1yl4 s ALA 168 CO -0.05 -0.10 0.05 0.00 0.00 0.00 0.00 175.76 175.66 1yl4 s ALA 169 N 0.70 -0.09 -0.04 0.00 0.00 -1.26 -0.87 121.76 120.20 1yl4 s ALA 169 Ca -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1yl4 s ALA 169 Cb -0.08 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1yl4 s ALA 169 CO -0.03 -0.14 0.05 1.14 0.00 0.00 0.00 175.76 176.78 1yl4 s GLN 170 N -1.01 -0.02 1.71 0.00 -2.07 -0.31 -5.02 119.66 112.94 1yl4 s GLN 170 Ca -0.11 0.32 0.00 0.00 -1.82 0.00 0.00 55.36 53.75 1yl4 s GLN 170 Cb -0.07 -0.49 0.00 0.00 -1.09 0.00 0.00 33.01 31.36 1yl4 s GLN 170 CO 0.00 -0.29 0.00 0.41 -1.32 0.00 0.00 175.29 174.09 1yl4 n GLY 171 N 5.06 0.79 3.39 2.60 0.00 -1.26 -1.12 105.19 114.66 1yl4 n GLY 171 Ca -0.08 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 1yl4 n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl4 s ARG 172 N 0.00 1.43 0.00 1.61 0.52 -0.62 -4.93 118.95 116.96 1yl4 s ARG 172 Ca 0.00 -1.43 0.04 0.00 -0.52 0.00 0.00 55.73 53.81 1yl4 s ARG 172 Cb 0.00 -1.78 0.06 0.00 0.52 0.00 0.00 34.95 33.76 1yl4 s ARG 172 CO 0.00 0.40 0.86 0.28 0.02 0.00 0.00 175.30 176.86 1yl4 n VAL 173 N 0.53 0.00 -1.51 3.52 0.31 -1.26 -4.11 118.33 115.80 1yl4 n VAL 173 Ca -0.15 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.70 1yl4 n VAL 173 Cb 0.55 0.41 -0.15 0.00 -0.91 0.00 0.00 33.84 33.74 1yl4 n VAL 173 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1yl4 n PRO 174 N 0.07 0.19 0.07 5.55 -0.04 -1.26 -4.59 135.00 135.00 1yl4 n PRO 174 Ca -0.10 -0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.26 1yl4 n PRO 174 Cb 0.70 -1.82 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 1yl4 n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1yl4 h LEU 175 N 13.66 0.00 0.00 1.53 3.38 -2.00 -3.38 115.31 128.50 1yl4 h LEU 175 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1yl4 h LEU 175 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1yl4 h LEU 175 CO 1.39 0.80 0.00 1.41 0.09 0.00 0.00 178.44 182.13 1yl4 n HIS 176 N -3.23 0.00 -0.35 1.13 8.25 -1.26 -4.73 115.22 115.03 1yl4 n HIS 176 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 1yl4 n HIS 176 Cb 0.88 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.97 1yl4 n HIS 176 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1yl4 n THR 177 N 0.00 0.00 -2.64 1.59 5.66 -1.26 -4.84 114.28 112.80 1yl4 n THR 177 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1yl4 n THR 177 Cb 0.00 -0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1yl4 n THR 177 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1yl4 s LEU 178 N 0.01 4.10 0.00 1.09 2.96 -1.26 -3.22 118.68 122.36 1yl4 s LEU 178 Ca 0.21 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.52 1yl4 s LEU 178 Cb -0.29 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.86 1yl4 s LEU 178 CO 0.13 -0.69 0.00 -1.14 -1.32 0.00 0.00 176.35 173.34 1yl4 n ARG 179 N 6.37 0.00 -0.26 1.98 0.00 -1.26 -4.94 116.66 118.54 1yl4 n ARG 179 Ca 0.12 0.00 0.25 0.00 -0.00 0.00 0.00 57.85 58.22 1yl4 n ARG 179 Cb 0.46 0.00 0.45 0.00 0.00 0.00 0.00 32.46 33.36 1yl4 n ARG 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yl4 n ALA 180 N 0.00 0.81 -2.36 5.13 0.00 -1.20 -4.71 120.51 118.19 1yl4 n ALA 180 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 53.44 54.12 1yl4 n ALA 180 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1yl4 n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1yl4 n ASN 181 N -4.50 -4.07 -3.81 0.00 5.15 -1.26 -3.75 115.26 103.02 1yl4 n ASN 181 Ca 0.28 1.41 -0.12 0.00 -0.60 0.00 0.00 54.58 55.55 1yl4 n ASN 181 Cb 0.99 -4.81 -0.11 0.00 -0.53 0.00 0.00 39.78 35.32 1yl4 n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1yl4 s ILE 182 N -0.57 0.03 -0.10 -1.44 1.01 -1.26 -0.86 121.20 118.01 1yl4 s ILE 182 Ca -0.15 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1yl4 s ILE 182 Cb 0.01 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 1yl4 s ILE 182 CO 0.40 -0.13 0.68 -0.62 0.00 0.00 0.00 174.94 175.28 1yl4 s ASP 183 N -0.44 6.91 0.02 3.58 3.68 0.09 -4.86 116.67 125.66 1yl4 s ASP 183 Ca -0.05 1.10 0.06 0.00 2.13 0.00 0.00 52.55 55.79 1yl4 s ASP 183 Cb -0.04 -2.40 -0.03 0.00 -1.45 0.00 0.00 42.92 39.01 1yl4 s ASP 183 CO 0.01 -0.15 -0.18 -0.47 0.13 0.00 0.00 175.17 174.51 1yl4 s TYR 184 N 1.06 2.58 0.26 -5.34 5.04 -1.26 -1.07 117.35 118.61 1yl4 s TYR 184 Ca 0.35 -0.24 -0.18 0.00 -2.44 0.00 0.00 57.07 54.56 1yl4 s TYR 184 Cb -0.17 -1.49 0.01 0.00 0.35 0.00 0.00 41.96 40.66 1yl4 s TYR 184 CO 0.16 0.23 0.62 0.20 -1.34 0.00 0.00 175.55 175.42 1yl4 s GLY 185 N -1.29 0.11 -0.02 8.97 0.00 -0.48 -4.24 107.32 110.37 1yl4 s GLY 185 Ca 0.14 -0.48 -0.07 0.00 0.00 0.00 0.00 44.72 44.31 1yl4 s GLY 185 CO 0.04 -0.28 0.16 -0.12 0.00 0.00 0.00 173.10 172.89 1yl4 s PHE 186 N -3.95 -0.05 -0.05 1.90 5.36 -1.25 -0.96 117.98 118.99 1yl4 s PHE 186 Ca 0.15 0.11 0.04 0.00 -0.96 0.00 0.00 56.93 56.26 1yl4 s PHE 186 Cb -0.04 -0.00 0.00 0.00 -0.34 0.00 0.00 43.02 42.64 1yl4 s PHE 186 CO 0.06 -0.21 -0.16 0.00 -1.46 0.00 0.00 175.22 173.45 1yl4 s ALA 187 N -0.82 1.47 0.74 11.12 0.00 0.23 -4.78 121.76 129.72 1yl4 s ALA 187 Ca -0.09 -0.63 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 1yl4 s ALA 187 Cb -0.05 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1yl4 s ALA 187 CO 0.01 0.24 1.07 -1.17 0.00 0.00 0.00 175.76 175.91 1yl4 s LEU 188 N 0.19 2.95 -0.45 0.00 1.98 -1.26 -0.77 118.68 121.32 1yl4 s LEU 188 Ca -0.07 1.54 0.08 0.00 -2.89 0.00 0.00 54.13 52.80 1yl4 s LEU 188 Cb -0.13 -4.32 0.29 0.00 0.66 0.00 0.00 46.19 42.69 1yl4 s LEU 188 CO 0.03 -1.68 0.66 0.00 -1.89 0.00 0.00 176.35 173.48 1yl4 n ALA 189 N -3.27 2.86 -1.91 5.97 0.00 -0.56 -4.76 120.51 118.84 1yl4 n ALA 189 Ca 0.07 -3.79 -0.24 0.00 0.00 0.00 0.00 53.44 49.49 1yl4 n ALA 189 Cb 0.54 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 1yl4 n ALA 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yl4 s ARG 190 N -1.99 2.04 0.13 0.00 0.52 -1.26 -3.28 118.95 115.11 1yl4 s ARG 190 Ca 0.39 -0.91 0.05 0.00 -0.52 0.00 0.00 55.73 54.73 1yl4 s ARG 190 Cb 0.22 -5.15 -0.04 0.00 0.52 0.00 0.00 34.95 30.50 1yl4 s ARG 190 CO -0.09 -4.51 0.08 0.95 0.02 0.00 0.00 175.30 171.75 1yl4 s THR 191 N 13.09 4.29 0.07 0.02 -4.23 -0.98 -4.95 115.64 122.95 1yl4 s THR 191 Ca 0.73 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1yl4 s THR 191 Cb -0.02 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1yl4 s THR 191 CO 0.15 -0.02 0.75 0.41 -0.54 0.00 0.00 174.62 175.38 1yl4 n THR 192 N 0.03 0.23 -1.10 3.99 -1.04 -1.26 -0.73 114.28 114.40 1yl4 n THR 192 Ca -0.09 0.64 0.07 0.00 -2.04 0.00 0.00 64.05 62.63 1yl4 n THR 192 Cb 0.54 -1.64 0.22 0.00 -1.82 0.00 0.00 70.33 67.63 1yl4 n THR 192 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yl4 n TYR 193 N -1.50 0.72 0.00 -1.42 -0.00 -1.26 -5.10 117.16 108.60 1yl4 n TYR 193 Ca -0.00 -1.04 0.00 0.00 -0.00 0.00 0.00 57.90 56.86 1yl4 n TYR 193 Cb 0.54 -0.30 0.00 0.00 -0.00 0.00 0.00 39.34 39.58 1yl4 n TYR 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1yl4 n GLY 194 N -0.84 -0.53 3.60 -7.48 0.00 0.10 -4.98 105.19 95.05 1yl4 n GLY 194 Ca 0.22 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1yl4 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl4 s VAL 195 N 0.00 4.04 0.26 1.61 1.01 -1.26 -2.31 120.40 123.74 1yl4 s VAL 195 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1yl4 s VAL 195 Cb 0.00 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 1yl4 s VAL 195 CO 0.00 0.56 -0.00 -1.48 0.00 0.00 0.00 175.10 174.18 1yl4 s LEU 196 N -0.43 2.24 -0.07 3.92 2.34 -1.21 -4.96 118.68 120.52 1yl4 s LEU 196 Ca 0.07 -1.25 -0.06 0.00 0.06 0.00 0.00 54.13 52.95 1yl4 s LEU 196 Cb -0.12 -0.37 0.02 0.00 -0.56 0.00 0.00 46.19 45.16 1yl4 s LEU 196 CO 0.02 -0.50 0.19 -0.83 -1.06 0.00 0.00 176.35 174.17 1yl4 s GLY 197 N -3.37 -0.14 -0.06 -3.48 0.00 -1.18 -1.50 107.32 97.59 1yl4 s GLY 197 Ca 0.30 0.53 -0.03 0.00 0.00 0.00 0.00 44.72 45.53 1yl4 s GLY 197 CO 0.11 0.47 0.08 0.14 0.00 0.00 0.00 173.10 173.89 1yl4 s VAL 198 N 0.13 4.84 0.01 1.40 1.01 0.05 -0.72 120.40 127.12 1yl4 s VAL 198 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1yl4 s VAL 198 Cb -0.02 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1yl4 s VAL 198 CO 0.00 0.51 -0.08 -0.54 0.00 0.00 0.00 175.10 174.99 1yl4 s LYS 199 N -1.27 0.60 -0.04 2.72 1.02 -0.10 -0.60 119.74 122.07 1yl4 s LYS 199 Ca 0.18 -0.39 -0.06 0.00 0.02 0.00 0.00 55.97 55.72 1yl4 s LYS 199 Cb -0.12 -0.55 0.01 0.00 -0.52 0.00 0.00 37.83 36.65 1yl4 s LYS 199 CO 0.08 0.14 0.15 0.00 -0.92 0.00 0.00 175.35 174.80 1yl4 s ALA 200 N -0.43 -0.38 -0.17 5.17 0.00 -0.13 -0.80 121.76 125.02 1yl4 s ALA 200 Ca 0.01 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1yl4 s ALA 200 Cb -0.04 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1yl4 s ALA 200 CO -0.00 -0.13 -0.05 0.71 0.00 0.00 0.00 175.76 176.30 1yl4 s TYR 201 N -0.45 1.68 -0.24 0.00 1.51 0.06 -1.38 117.35 118.53 1yl4 s TYR 201 Ca -0.05 -1.09 -0.05 0.00 -1.01 0.00 0.00 57.07 54.86 1yl4 s TYR 201 Cb -0.04 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 1yl4 s TYR 201 CO 0.01 -0.62 0.01 0.42 -1.11 0.00 0.00 175.55 174.26 1yl4 s ILE 202 N 1.64 3.78 0.23 2.71 1.01 -0.23 -0.87 121.20 129.46 1yl4 s ILE 202 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 1yl4 s ILE 202 Cb -0.15 -2.76 -0.09 0.00 0.01 0.00 0.00 42.46 39.46 1yl4 s ILE 202 CO -0.08 0.36 1.27 0.12 0.00 0.00 0.00 174.94 176.61 1yl4 s PHE 203 N 1.53 3.28 -0.25 3.97 5.36 -0.10 -0.73 117.98 131.05 1yl4 s PHE 203 Ca 0.06 1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 57.35 1yl4 s PHE 203 Cb -0.15 -3.56 0.03 0.00 -0.34 0.00 0.00 43.02 39.01 1yl4 s PHE 203 CO -0.00 -1.63 -0.07 -0.51 -1.46 0.00 0.00 175.22 171.55 1yl4 s LEU 204 N -0.56 3.19 0.00 6.12 1.43 -0.04 -2.45 118.68 126.37 1yl4 s LEU 204 Ca 0.53 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1yl4 s LEU 204 Cb -0.36 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1yl4 s LEU 204 CO 0.41 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1yl4 n GLY 205 N 4.65 1.57 0.00 -3.19 0.00 -1.26 -4.56 105.19 102.40 1yl4 n GLY 205 Ca -0.16 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1yl4 n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yl4 n GLU 206 N 1.38 0.00 0.00 1.61 0.00 -1.25 -4.96 120.64 117.42 1yl4 n GLU 206 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.23 1yl4 n GLU 206 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 31.44 31.87 1yl4 n GLU 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41