#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n ARG 3 N 0.00 0.84 0.00 1.61 5.12 -1.26 -4.75 116.66 118.23 1yl4 n ARG 3 Ca 0.00 -1.85 0.00 0.00 -1.93 0.00 0.00 57.85 54.07 1yl4 n ARG 3 Cb 0.00 -3.40 0.00 0.00 -1.16 0.00 0.00 32.46 27.90 1yl4 n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1yl4 n TYR 4 N 13.66 0.00 0.00 -1.55 9.36 -1.26 -5.00 117.16 132.37 1yl4 n TYR 4 Ca 0.45 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.67 1yl4 n TYR 4 Cb 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 1yl4 n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1yl4 n ILE 5 N 0.00 0.00 0.00 2.97 5.41 -1.26 -5.11 119.36 121.37 1yl4 n ILE 5 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1yl4 n ILE 5 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1yl4 n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yl4 n GLY 6 N -1.63 3.14 3.54 7.39 0.00 -1.26 -4.93 105.19 111.44 1yl4 n GLY 6 Ca 0.00 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.86 1yl4 n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yl4 n PRO 7 N -0.55 0.66 0.05 1.61 -0.04 -1.26 -4.80 135.00 130.66 1yl4 n PRO 7 Ca 0.00 -0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 63.11 1yl4 n PRO 7 Cb 0.00 -3.10 -0.09 0.00 -0.04 0.00 0.00 33.50 30.28 1yl4 n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yl4 h VAL 8 N 7.67 1.08 0.00 0.52 2.07 -2.01 -3.20 116.25 122.38 1yl4 h VAL 8 Ca -0.11 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1yl4 h VAL 8 Cb 1.17 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1yl4 h VAL 8 CO 1.17 0.61 0.00 0.00 0.02 0.00 0.00 177.57 179.38 1yl4 h ARG 10 N 0.00 0.00 0.15 0.00 2.43 -1.91 -1.40 114.38 113.64 1yl4 h ARG 10 Ca 0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 1yl4 h ARG 10 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1yl4 h ARG 10 CO 0.00 0.52 -1.21 -0.07 -1.51 0.00 0.00 179.97 177.70 1yl4 h LEU 11 N 0.00 0.49 -0.73 3.80 3.38 0.93 0.61 115.31 123.79 1yl4 h LEU 11 Ca -0.01 -0.91 0.13 0.00 0.09 0.00 0.00 57.88 57.19 1yl4 h LEU 11 Cb 1.34 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1yl4 h LEU 11 CO 0.07 1.55 -0.24 0.00 0.09 0.00 0.00 178.44 179.91 1yl4 n ARG 13 N -5.14 0.00 -0.33 0.00 5.12 -0.55 -1.40 116.66 114.36 1yl4 n ARG 13 Ca 0.09 0.57 0.04 0.00 -1.93 0.00 0.00 57.85 56.63 1yl4 n ARG 13 Cb 0.33 -1.33 0.12 0.00 -1.16 0.00 0.00 32.46 30.41 1yl4 n ARG 13 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1yl4 h ARG 14 N 0.00 -0.00 0.15 5.56 9.65 0.51 -1.22 114.38 129.03 1yl4 h ARG 14 Ca 0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 1yl4 h ARG 14 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1yl4 h ARG 14 CO 0.00 -0.00 -1.57 1.49 2.80 0.00 0.00 179.97 182.68 1yl4 h GLU 15 N -0.00 0.31 0.00 0.20 4.57 -1.42 -3.45 114.58 114.79 1yl4 h GLU 15 Ca 0.43 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1yl4 h GLU 15 Cb 0.67 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1yl4 h GLU 15 CO -0.94 1.19 0.00 0.41 -1.18 0.00 0.00 179.01 178.49 1yl4 n GLY 16 N 1.71 1.89 3.51 1.92 0.00 -0.46 -4.93 105.19 108.83 1yl4 n GLY 16 Ca -0.18 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 1yl4 n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 17 N 0.00 -0.01 0.00 1.61 0.31 -1.26 -4.41 118.33 114.57 1yl4 n VAL 17 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1yl4 n VAL 17 Cb 0.00 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1yl4 n VAL 17 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1yl4 n LYS 18 N 6.90 0.00 -2.87 5.55 4.81 -1.26 -4.92 118.16 126.38 1yl4 n LYS 18 Ca 0.63 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.95 1yl4 n LYS 18 Cb 0.17 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.23 1yl4 n LYS 18 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1yl4 n LEU 19 N 0.00 1.15 -0.17 3.14 4.77 -1.26 -4.88 117.00 119.75 1yl4 n LEU 19 Ca 0.00 -4.21 -0.04 0.00 -0.03 0.00 0.00 56.01 51.73 1yl4 n LEU 19 Cb 0.00 0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1yl4 n LEU 19 CO 0.00 1.85 0.40 0.00 -1.33 0.00 0.00 177.39 178.30 1yl4 n TYR 20 N 0.07 -0.18 0.00 -1.77 0.18 -1.25 -3.96 117.16 110.25 1yl4 n TYR 20 Ca 0.15 0.51 0.00 0.00 1.88 0.00 0.00 57.90 60.44 1yl4 n TYR 20 Cb 0.76 -0.48 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 1yl4 n TYR 20 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1yl4 n LEU 21 N -3.91 0.00 0.00 -3.48 4.77 -1.26 -4.30 117.00 108.81 1yl4 n LEU 21 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1yl4 n LEU 21 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1yl4 n LEU 21 CO -0.06 0.00 0.32 1.17 -1.33 0.00 0.00 177.39 177.48 1yl4 n LYS 22 N 0.00 0.00 0.00 3.23 4.81 -1.25 -4.45 118.16 120.50 1yl4 n LYS 22 Ca 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1yl4 n LYS 22 Cb 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1yl4 n LYS 22 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yl4 n GLY 23 N -1.12 0.78 0.00 3.14 0.00 -1.26 -4.79 105.19 101.94 1yl4 n GLY 23 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1yl4 n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yl4 n GLU 24 N 0.00 0.00 0.25 1.61 2.13 -1.26 -4.71 120.64 118.66 1yl4 n GLU 24 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 1yl4 n GLU 24 Cb 0.00 -0.12 0.89 0.00 0.27 0.00 0.00 31.44 32.47 1yl4 n GLU 24 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1yl4 h ARG 25 N 0.00 0.00 -1.40 5.31 1.12 -1.92 -2.53 114.38 114.97 1yl4 h ARG 25 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1yl4 h ARG 25 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1yl4 h ARG 25 CO 0.00 0.00 0.00 0.00 -3.11 0.00 0.00 179.97 176.86 1yl4 n TYR 27 N 0.86 -0.62 -2.03 0.00 4.02 -0.95 -3.73 117.16 114.71 1yl4 n TYR 27 Ca 0.00 0.11 -0.43 0.00 -0.01 0.00 0.00 57.90 57.57 1yl4 n TYR 27 Cb 0.42 0.16 -0.03 0.00 -0.02 0.00 0.00 39.34 39.88 1yl4 n TYR 27 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1yl4 s SER 28 N -5.59 6.07 0.00 7.72 1.04 -0.28 -4.51 113.70 118.15 1yl4 s SER 28 Ca 0.00 1.43 0.00 0.00 0.48 0.00 0.00 55.95 57.86 1yl4 s SER 28 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1yl4 s SER 28 CO 0.00 -1.55 0.00 -2.65 0.98 0.00 0.00 173.24 170.02 1yl4 n PRO 29 N 8.17 -0.71 -0.89 4.02 -0.02 -1.26 -4.50 135.00 139.80 1yl4 n PRO 29 Ca 0.21 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.67 1yl4 n PRO 29 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.93 1yl4 n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1yl4 n LYS 30 N -0.38 0.08 -1.15 -0.52 5.02 -1.26 -4.59 118.16 115.36 1yl4 n LYS 30 Ca 0.00 -0.41 -0.27 0.00 -2.02 0.00 0.00 58.31 55.61 1yl4 n LYS 30 Cb 0.00 0.45 -0.09 0.00 -0.02 0.00 0.00 35.03 35.37 1yl4 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl4 n ALA 32 N 3.14 0.00 -0.01 0.00 0.00 -1.26 -4.36 120.51 118.02 1yl4 n ALA 32 Ca 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 54.06 1yl4 n ALA 32 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 1yl4 n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 n MET 33 N 0.00 -0.01 -2.01 0.00 -0.00 -1.26 -3.29 117.12 110.55 1yl4 n MET 33 Ca 0.00 0.07 -0.42 0.00 -0.00 0.00 0.00 57.70 57.35 1yl4 n MET 33 Cb 0.00 -0.10 -0.03 0.00 -0.00 0.00 0.00 33.22 33.10 1yl4 n MET 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1yl4 s GLU 34 N -3.87 4.26 0.00 3.17 2.56 -1.26 -1.84 118.70 121.73 1yl4 s GLU 34 Ca -0.00 2.29 0.00 0.00 0.00 0.00 0.00 54.97 57.26 1yl4 s GLU 34 Cb 0.00 -3.14 0.00 0.00 2.00 0.00 0.00 34.13 32.99 1yl4 s GLU 34 CO 0.01 -0.48 0.00 0.54 -0.56 0.00 0.00 175.26 174.78 1yl4 n ARG 35 N 3.05 0.00 -3.58 4.30 5.12 -1.25 -4.23 116.66 120.07 1yl4 n ARG 35 Ca 0.10 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.62 1yl4 n ARG 35 Cb 0.40 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.64 1yl4 n ARG 35 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1yl4 s ARG 36 N 0.00 3.10 0.00 5.56 0.52 -1.21 -4.90 118.95 122.03 1yl4 s ARG 36 Ca 0.00 -2.77 0.16 0.00 -0.52 0.00 0.00 55.73 52.60 1yl4 s ARG 36 Cb 0.00 -4.01 0.72 0.00 0.52 0.00 0.00 34.95 32.19 1yl4 s ARG 36 CO 0.00 -1.23 1.50 -2.30 0.02 0.00 0.00 175.30 173.29 1yl4 n PRO 37 N 3.23 0.07 -2.59 3.54 -0.02 -0.76 -4.08 135.00 134.39 1yl4 n PRO 37 Ca 0.14 0.20 -0.22 0.00 -2.02 0.00 0.00 63.50 61.60 1yl4 n PRO 37 Cb 0.40 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.43 1yl4 n PRO 37 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1yl4 s TYR 38 N -2.87 2.72 1.11 6.00 -0.85 -1.26 -4.80 117.35 117.40 1yl4 s TYR 38 Ca 0.10 0.01 -0.12 0.00 -0.52 0.00 0.00 57.07 56.54 1yl4 s TYR 38 Cb 0.11 -2.83 0.25 0.00 0.38 0.00 0.00 41.96 39.87 1yl4 s TYR 38 CO 0.28 -1.02 1.06 -1.25 -1.52 0.00 0.00 175.55 173.09 1yl4 s PRO 39 N -4.86 -0.48 0.00 -3.49 0.04 -1.25 -4.59 135.00 120.38 1yl4 s PRO 39 Ca 0.59 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1yl4 s PRO 39 Cb -0.10 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1yl4 s PRO 39 CO 0.40 -3.48 0.00 -0.35 0.04 0.00 0.00 177.00 173.61 1yl4 n PRO 40 N -4.77 2.81 -1.38 0.56 -0.04 -1.26 -4.33 135.00 126.58 1yl4 n PRO 40 Ca 0.05 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.69 1yl4 n PRO 40 Cb 0.54 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.94 1yl4 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl4 n GLY 41 N 4.61 -2.24 0.00 0.55 0.00 -1.26 -0.45 105.19 106.40 1yl4 n GLY 41 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1yl4 n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yl4 n GLN 42 N -4.11 0.00 0.00 1.61 7.27 -1.26 -1.79 117.38 119.11 1yl4 n GLN 42 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1yl4 n GLN 42 Cb 0.67 -1.38 0.00 0.00 2.41 0.00 0.00 30.24 31.93 1yl4 n GLN 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1yl4 n HIS 43 N -0.81 0.00 0.06 3.69 8.25 -1.26 -4.83 115.22 120.33 1yl4 n HIS 43 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1yl4 n HIS 43 Cb 0.00 0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.24 1yl4 n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yl4 n GLY 44 N 0.00 -0.51 0.64 -1.41 0.00 0.41 0.17 105.19 104.49 1yl4 n GLY 44 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1yl4 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yl4 n GLN 45 N -1.45 2.88 -3.04 1.61 6.02 -1.26 -3.88 117.38 118.25 1yl4 n GLN 45 Ca 0.00 -2.17 -0.44 0.00 -0.01 0.00 0.00 57.00 54.39 1yl4 n GLN 45 Cb 0.02 -1.36 -0.05 0.00 1.02 0.00 0.00 30.24 29.87 1yl4 n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1yl4 s LYS 46 N -1.35 3.13 -0.13 -1.09 -0.14 0.45 -4.94 119.74 115.67 1yl4 s LYS 46 Ca 0.25 -0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 53.83 1yl4 s LYS 46 Cb 0.15 -4.16 -0.05 0.00 -1.68 0.00 0.00 37.83 32.09 1yl4 s LYS 46 CO 0.13 -1.46 0.51 2.89 -0.76 0.00 0.00 175.35 176.66 1yl4 n ARG 47 N 6.70 0.00 -0.66 1.68 1.85 -1.26 -4.73 116.66 120.23 1yl4 n ARG 47 Ca -0.06 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.48 1yl4 n ARG 47 Cb 0.45 -0.40 0.18 0.00 -1.05 0.00 0.00 32.46 31.64 1yl4 n ARG 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1yl4 n ALA 48 N 1.59 -2.93 -1.75 2.89 0.00 -1.26 -5.05 120.51 114.00 1yl4 n ALA 48 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1yl4 n ALA 48 Cb -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1yl4 n ALA 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl4 n ARG 49 N -3.01 1.02 -4.43 0.00 1.74 -1.26 -5.11 116.66 105.60 1yl4 n ARG 49 Ca 0.05 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 1yl4 n ARG 49 Cb 0.56 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.87 1yl4 n ARG 49 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1yl4 s ARG 50 N 3.23 1.43 -0.23 5.56 3.00 -1.26 -5.12 118.95 125.55 1yl4 s ARG 50 Ca 0.00 -1.32 -0.07 0.00 -1.00 0.00 0.00 55.73 53.34 1yl4 s ARG 50 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 34.95 33.03 1yl4 s ARG 50 CO 0.00 0.45 0.05 -1.25 0.00 0.00 0.00 175.30 174.55 1yl4 s PRO 51 N -1.98 3.67 0.29 5.12 0.04 -1.26 -5.09 135.00 135.78 1yl4 s PRO 51 Ca 0.14 -0.48 -0.29 0.00 0.04 0.00 0.00 61.00 60.40 1yl4 s PRO 51 Cb -0.10 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 1yl4 s PRO 51 CO 0.06 -0.09 1.30 -1.54 0.04 0.00 0.00 177.00 176.77 1yl4 s SER 52 N 1.32 6.84 0.14 6.66 1.04 -1.26 -4.73 113.70 123.72 1yl4 s SER 52 Ca 0.05 2.57 0.05 0.00 0.48 0.00 0.00 55.95 59.10 1yl4 s SER 52 Cb -0.15 -2.63 0.44 0.00 0.10 0.00 0.00 66.02 63.78 1yl4 s SER 52 CO 0.03 -0.51 0.65 0.47 0.98 0.00 0.00 173.24 174.86 1yl4 n ASP 53 N 1.43 0.05 0.17 7.02 9.92 -1.26 0.30 116.55 134.19 1yl4 n ASP 53 Ca 0.02 0.69 -0.12 0.00 -0.53 0.00 0.00 54.79 54.85 1yl4 n ASP 53 Cb 0.42 -0.30 -0.07 0.00 -0.64 0.00 0.00 41.12 40.53 1yl4 n ASP 53 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1yl4 h TYR 54 N 0.00 -0.44 -0.80 1.24 3.20 -2.00 -0.87 116.97 117.30 1yl4 h TYR 54 Ca 0.30 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.43 1yl4 h TYR 54 Cb 0.73 0.15 -0.15 0.00 1.54 0.00 0.00 36.73 39.00 1yl4 h TYR 54 CO -0.10 -0.11 0.20 0.00 -1.64 0.00 0.00 178.16 176.51 1yl4 n ALA 55 N -2.55 0.59 -1.00 1.82 0.00 0.88 -1.08 120.51 119.17 1yl4 n ALA 55 Ca -0.09 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1yl4 n ALA 55 Cb 0.28 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1yl4 n ALA 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl4 n VAL 56 N -5.00 0.00 -0.36 0.00 0.31 0.08 -0.77 118.33 112.59 1yl4 n VAL 56 Ca 0.24 0.68 0.33 0.00 -0.01 0.00 0.00 64.34 65.58 1yl4 n VAL 56 Cb 0.80 -1.55 0.68 0.00 -0.91 0.00 0.00 33.84 32.86 1yl4 n VAL 56 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1yl4 h ARG 57 N 0.00 0.12 -0.36 5.55 -0.00 -0.52 1.26 114.38 120.42 1yl4 h ARG 57 Ca 0.00 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.98 59.34 1yl4 h ARG 57 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.94 1yl4 h ARG 57 CO 0.00 0.08 -0.28 1.25 0.00 0.00 0.00 179.97 181.02 1yl4 h LEU 58 N 0.12 0.87 -0.53 3.04 7.12 -1.12 0.17 115.31 124.97 1yl4 h LEU 58 Ca 0.63 -0.44 0.10 0.00 0.13 0.00 0.00 57.88 58.29 1yl4 h LEU 58 Cb 2.19 -0.24 -0.08 0.00 -0.53 0.00 0.00 40.66 42.00 1yl4 h LEU 58 CO -0.13 1.13 0.10 0.03 -0.13 0.00 0.00 178.44 179.44 1yl4 h ARG 59 N 0.62 0.23 0.06 1.25 2.47 0.37 0.24 114.38 119.62 1yl4 h ARG 59 Ca 0.07 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1yl4 h ARG 59 Cb 0.85 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1yl4 h ARG 59 CO 0.07 0.15 -0.03 1.49 0.56 0.00 0.00 179.97 182.22 1yl4 h GLU 60 N 0.24 -0.08 -0.43 0.04 4.57 -0.77 -0.83 114.58 117.31 1yl4 h GLU 60 Ca 0.27 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.50 1yl4 h GLU 60 Cb 0.38 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 1yl4 h GLU 60 CO -0.36 0.11 -0.41 -0.22 -1.18 0.00 0.00 179.01 176.94 1yl4 h LYS 61 N -0.26 -0.19 -0.17 1.92 3.11 -0.57 -0.83 116.57 119.58 1yl4 h LYS 61 Ca -0.01 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.89 1yl4 h LYS 61 Cb 0.22 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.45 1yl4 h LYS 61 CO 0.01 -0.13 -0.12 1.96 -2.81 0.00 0.00 179.45 178.37 1yl4 h GLN 62 N -0.20 -0.11 0.12 1.90 1.08 -0.87 0.02 115.11 117.04 1yl4 h GLN 62 Ca 0.07 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1yl4 h GLN 62 Cb 0.39 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1yl4 h GLN 62 CO -0.51 -0.07 -0.39 1.57 -0.95 0.00 0.00 178.83 178.48 1yl4 h LYS 63 N -0.12 -0.55 -0.29 1.46 2.10 -0.78 0.11 116.57 118.50 1yl4 h LYS 63 Ca 0.10 0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.83 1yl4 h LYS 63 Cb 0.27 0.13 -0.06 0.00 -0.90 0.00 0.00 32.23 31.67 1yl4 h LYS 63 CO -0.25 -0.37 -0.38 1.25 -2.00 0.00 0.00 179.45 177.71 1yl4 h LEU 64 N -0.57 -1.28 -0.60 7.07 7.12 -0.73 -0.85 115.31 125.47 1yl4 h LEU 64 Ca -0.01 0.17 0.05 0.00 0.13 0.00 0.00 57.88 58.22 1yl4 h LEU 64 Cb 0.56 0.53 -0.07 0.00 -0.53 0.00 0.00 40.66 41.15 1yl4 h LEU 64 CO -0.20 -0.27 -0.36 -0.09 -0.13 0.00 0.00 178.44 177.39 1yl4 h ARG 65 N -0.26 -0.01 -0.72 1.25 2.43 -0.76 0.46 114.38 116.76 1yl4 h ARG 65 Ca 0.05 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.38 1yl4 h ARG 65 Cb 0.40 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.84 1yl4 h ARG 65 CO -0.41 -0.01 0.12 0.00 -1.51 0.00 0.00 179.97 178.16 1yl4 h ARG 66 N -0.01 0.21 0.00 0.20 3.08 0.06 -0.10 114.38 117.83 1yl4 h ARG 66 Ca 0.10 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1yl4 h ARG 66 Cb 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1yl4 h ARG 66 CO -0.57 0.14 0.34 -0.89 -1.07 0.00 0.00 179.97 177.92 1yl4 n ILE 67 N -5.21 0.65 -1.37 2.04 5.41 0.15 -0.58 119.36 120.45 1yl4 n ILE 67 Ca 0.13 0.52 0.04 0.00 1.00 0.00 0.00 62.75 64.45 1yl4 n ILE 67 Cb 0.45 -1.52 0.06 0.00 -0.71 0.00 0.00 39.64 37.92 1yl4 n ILE 67 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1yl4 n TYR 68 N -1.23 0.00 -3.15 1.39 4.02 -0.05 -5.00 117.16 113.14 1yl4 n TYR 68 Ca -0.00 -0.47 -0.12 0.00 -0.01 0.00 0.00 57.90 57.30 1yl4 n TYR 68 Cb 0.34 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1yl4 n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yl4 n GLY 69 N -0.66 -0.60 2.79 2.72 0.00 0.26 -4.91 105.19 104.79 1yl4 n GLY 69 Ca 0.07 0.28 -0.16 0.00 0.00 0.00 0.00 46.02 46.21 1yl4 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl4 s ILE 70 N -2.56 -0.40 0.04 -0.61 -1.09 -1.26 -5.03 121.20 110.30 1yl4 s ILE 70 Ca 0.01 -0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.31 1yl4 s ILE 70 Cb -0.01 -0.72 -0.01 0.00 -1.58 0.00 0.00 42.46 40.14 1yl4 s ILE 70 CO 0.42 -0.19 -0.02 -0.24 -1.23 0.00 0.00 174.94 173.68 1yl4 n SER 71 N 5.33 -0.30 0.37 3.58 2.88 -1.26 -4.32 113.62 119.91 1yl4 n SER 71 Ca -0.05 0.05 -0.18 0.00 -1.33 0.00 0.00 58.87 57.35 1yl4 n SER 71 Cb 0.50 -0.06 -0.09 0.00 -0.75 0.00 0.00 64.21 63.80 1yl4 n SER 71 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1yl4 h GLU 72 N -0.01 -0.95 0.00 -1.46 4.57 -1.99 0.14 114.58 114.89 1yl4 h GLU 72 Ca -0.03 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1yl4 h GLU 72 Cb 0.11 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1yl4 h GLU 72 CO 0.03 -0.63 0.00 -2.13 -1.18 0.00 0.00 179.01 175.10 1yl4 n ARG 73 N -5.53 0.00 -0.30 1.92 0.63 -1.26 -0.98 116.66 111.15 1yl4 n ARG 73 Ca -0.13 0.35 -0.03 0.00 -0.92 0.00 0.00 57.85 57.12 1yl4 n ARG 73 Cb 0.41 -0.96 0.03 0.00 0.45 0.00 0.00 32.46 32.39 1yl4 n ARG 73 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1yl4 h GLN 74 N 0.00 -0.07 -0.36 -0.14 4.20 -1.90 -0.81 115.11 116.03 1yl4 h GLN 74 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1yl4 h GLN 74 Cb 0.00 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1yl4 h GLN 74 CO 0.00 -0.05 -0.31 0.35 -0.67 0.00 0.00 178.83 178.16 1yl4 h PHE 75 N -0.08 -0.96 -0.59 2.96 3.57 -0.73 0.05 116.94 121.16 1yl4 h PHE 75 Ca 0.30 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.88 1yl4 h PHE 75 Cb 0.58 0.47 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 1yl4 h PHE 75 CO -0.75 -0.23 0.37 -0.09 -2.23 0.00 0.00 178.31 175.37 1yl4 h ARG 76 N -0.11 0.71 -0.55 1.11 2.43 -0.57 -0.27 114.38 117.13 1yl4 h ARG 76 Ca 0.06 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1yl4 h ARG 76 Cb 0.27 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 29.56 1yl4 h ARG 76 CO -0.40 0.47 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.52 1yl4 h ASN 77 N 0.73 -0.43 0.11 -3.80 2.35 0.33 1.31 115.58 116.18 1yl4 h ASN 77 Ca 0.23 0.16 0.02 0.00 -0.55 0.00 0.00 56.30 56.16 1yl4 h ASN 77 Cb -0.01 0.31 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1yl4 h ASN 77 CO -0.09 -0.16 -0.46 0.25 -1.65 0.00 0.00 177.43 175.33 1yl4 h LEU 78 N 0.03 -1.36 -0.71 1.61 6.46 -0.53 0.55 115.31 121.36 1yl4 h LEU 78 Ca 0.27 0.15 0.12 0.00 -0.12 0.00 0.00 57.88 58.30 1yl4 h LEU 78 Cb 0.42 0.51 -0.12 0.00 -0.73 0.00 0.00 40.66 40.74 1yl4 h LEU 78 CO -0.54 -0.51 -0.24 0.33 -0.62 0.00 0.00 178.44 176.86 1yl4 n PHE 79 N -5.47 0.11 0.00 1.25 7.35 0.42 0.36 117.46 121.47 1yl4 n PHE 79 Ca -0.07 0.87 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 1yl4 n PHE 79 Cb 0.39 -0.82 0.00 0.00 0.35 0.00 0.00 39.48 39.40 1yl4 n PHE 79 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1yl4 n GLU 80 N -5.09 0.00 -0.16 -4.13 -0.58 0.43 -0.92 120.64 110.20 1yl4 n GLU 80 Ca 0.09 0.78 0.05 0.00 -0.42 0.00 0.00 57.16 57.66 1yl4 n GLU 80 Cb 0.31 -1.35 0.10 0.00 -0.57 0.00 0.00 31.44 29.93 1yl4 n GLU 80 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1yl4 n GLU 81 N -2.28 -0.04 0.22 3.49 4.07 1.12 0.24 120.64 127.46 1yl4 n GLU 81 Ca 0.00 0.69 -0.09 0.00 -0.06 0.00 0.00 57.16 57.70 1yl4 n GLU 81 Cb 0.00 -1.06 -0.04 0.00 -0.06 0.00 0.00 31.44 30.28 1yl4 n GLU 81 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yl4 h ALA 82 N 0.90 -1.12 -0.78 4.31 0.00 0.44 -2.60 119.26 120.41 1yl4 h ALA 82 Ca 0.24 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1yl4 h ALA 82 Cb 0.44 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 1yl4 h ALA 82 CO -0.44 -1.07 -0.23 0.43 0.00 0.00 0.00 179.25 177.93 1yl4 n SER 83 N -3.54 -0.35 0.07 0.00 7.64 0.68 -1.97 113.62 116.14 1yl4 n SER 83 Ca -0.07 1.35 -0.16 0.00 1.01 0.00 0.00 58.87 61.00 1yl4 n SER 83 Cb 0.22 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 62.90 1yl4 n SER 83 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1yl4 h LYS 84 N 0.00 0.23 -6.33 1.43 1.57 -1.46 -3.45 116.57 108.57 1yl4 h LYS 84 Ca 0.34 -0.39 -0.54 0.00 -1.87 0.00 0.00 60.65 58.18 1yl4 h LYS 84 Cb 0.54 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1yl4 h LYS 84 CO -0.79 1.11 1.01 0.15 -0.57 0.00 0.00 179.45 180.36 1yl4 s LYS 85 N -2.63 4.21 -0.05 3.15 1.02 -0.83 -4.88 119.74 119.72 1yl4 s LYS 85 Ca -0.07 2.17 -0.40 0.00 0.02 0.00 0.00 55.97 57.70 1yl4 s LYS 85 Cb 0.07 -3.81 -0.18 0.00 -0.52 0.00 0.00 37.83 33.39 1yl4 s LYS 85 CO 0.86 -0.77 1.30 1.63 -0.92 0.00 0.00 175.35 177.46 1yl4 n LYS 86 N 6.42 0.55 0.00 1.68 5.02 -1.26 -4.79 118.16 125.78 1yl4 n LYS 86 Ca 0.16 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1yl4 n LYS 86 Cb 0.42 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1yl4 n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl4 n GLY 87 N 2.45 4.49 3.56 0.72 0.00 -1.26 -5.00 105.19 110.14 1yl4 n GLY 87 Ca 0.21 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.58 1yl4 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl4 s VAL 88 N -2.00 3.22 0.17 1.61 1.01 -1.26 -4.81 120.40 118.34 1yl4 s VAL 88 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 1yl4 s VAL 88 Cb 0.00 -3.50 0.11 0.00 0.00 0.00 0.00 36.38 32.99 1yl4 s VAL 88 CO 0.00 -0.48 1.31 0.41 0.00 0.00 0.00 175.10 176.35 1yl4 n THR 89 N 8.12 -0.49 0.00 3.92 -1.04 -1.26 -1.20 114.28 122.33 1yl4 n THR 89 Ca 0.39 2.01 0.00 0.00 -2.04 0.00 0.00 64.05 64.42 1yl4 n THR 89 Cb 0.47 -2.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.39 1yl4 n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yl4 n GLY 90 N -1.34 -2.21 0.06 3.41 0.00 -1.26 -0.60 105.19 103.26 1yl4 n GLY 90 Ca 0.06 0.44 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 1yl4 n GLY 90 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yl4 h SER 91 N 0.00 -0.00 -0.80 1.61 4.64 -1.82 -1.78 113.55 115.40 1yl4 h SER 91 Ca 0.00 0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.45 1yl4 h SER 91 Cb 0.00 0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 61.97 1yl4 h SER 91 CO 0.00 0.01 -0.41 0.58 -0.87 0.00 0.00 176.83 176.14 1yl4 h VAL 92 N 0.03 0.06 0.00 0.95 2.07 -0.19 -0.11 116.25 119.06 1yl4 h VAL 92 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1yl4 h VAL 92 Cb 0.02 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1yl4 h VAL 92 CO -0.04 0.00 0.00 0.33 0.02 0.00 0.00 177.57 177.88 1yl4 n PHE 93 N -5.42 0.00 -0.09 1.57 -0.00 0.24 -0.50 117.46 113.25 1yl4 n PHE 93 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.50 1yl4 n PHE 93 Cb 0.36 -0.17 0.00 0.00 -0.00 0.00 0.00 39.48 39.68 1yl4 n PHE 93 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1yl4 n LEU 94 N -1.37 -0.17 0.03 -2.13 4.77 -0.30 0.29 117.00 118.12 1yl4 n LEU 94 Ca 0.00 0.42 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 1yl4 n LEU 94 Cb 0.00 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1yl4 n LEU 94 CO 0.00 -0.37 0.50 1.23 -1.33 0.00 0.00 177.39 177.42 1yl4 h GLY 95 N 0.00 -1.24 -0.81 -0.72 0.00 0.92 0.03 103.07 101.24 1yl4 h GLY 95 Ca 0.08 0.60 0.38 0.00 0.00 0.00 0.00 47.33 48.38 1yl4 h GLY 95 CO -0.24 -0.40 0.69 1.41 0.00 0.00 0.00 176.54 178.01 1yl4 h LEU 96 N -0.28 0.36 -0.20 3.11 4.07 0.70 1.46 115.31 124.53 1yl4 h LEU 96 Ca 0.00 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1yl4 h LEU 96 Cb 0.29 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1yl4 h LEU 96 CO -0.12 -0.18 0.07 -0.07 -1.08 0.00 0.00 178.44 177.06 1yl4 h LEU 97 N 0.18 0.28 0.63 1.67 3.38 0.53 -3.06 115.31 118.93 1yl4 h LEU 97 Ca 0.78 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.54 1yl4 h LEU 97 Cb 2.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1yl4 h LEU 97 CO -0.52 0.38 -0.35 -0.08 0.09 0.00 0.00 178.44 177.96 1yl4 h GLU 98 N 0.17 -0.87 -0.41 1.13 4.57 0.37 -3.04 114.58 116.50 1yl4 h GLU 98 Ca 0.07 0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.42 1yl4 h GLU 98 Cb 0.19 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1yl4 h GLU 98 CO -0.00 -0.58 0.30 0.43 -1.18 0.00 0.00 179.01 177.98 1yl4 n SER 99 N -4.58 0.00 -4.69 1.04 7.64 -0.17 -4.34 113.62 108.53 1yl4 n SER 99 Ca -0.11 0.21 -0.67 0.00 1.01 0.00 0.00 58.87 59.31 1yl4 n SER 99 Cb 0.37 -0.10 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 1yl4 n SER 99 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yl4 n ARG 100 N -2.33 0.00 0.00 1.43 1.74 -1.15 -1.36 116.66 114.99 1yl4 n ARG 100 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1yl4 n ARG 100 Cb 0.43 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1yl4 n ARG 100 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1yl4 n LEU 101 N 3.72 0.00 0.19 0.55 7.94 2.19 -0.57 117.00 131.01 1yl4 n LEU 101 Ca 0.30 0.81 0.17 0.00 -1.11 0.00 0.00 56.01 56.17 1yl4 n LEU 101 Cb -0.05 -0.31 0.81 0.00 0.53 0.00 0.00 43.42 44.40 1yl4 n LEU 101 CO 0.86 -0.31 1.15 -2.24 -1.11 0.00 0.00 177.39 175.74 1yl4 h ASP 102 N 0.00 0.00 -0.07 1.96 2.03 -1.66 0.34 116.42 119.02 1yl4 h ASP 102 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1yl4 h ASP 102 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1yl4 h ASP 102 CO 0.00 0.00 0.04 -1.13 -1.03 0.00 0.00 179.24 177.12 1yl4 h ASN 103 N 0.00 0.07 -0.08 4.15 -1.24 -1.32 0.04 115.58 117.20 1yl4 h ASN 103 Ca 0.10 -0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.15 1yl4 h ASN 103 Cb 0.52 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.49 1yl4 h ASN 103 CO -0.00 0.05 -0.40 0.58 -1.29 0.00 0.00 177.43 176.37 1yl4 h VAL 104 N 0.09 0.17 -0.69 2.57 2.07 0.21 -0.83 116.25 119.84 1yl4 h VAL 104 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1yl4 h VAL 104 Cb -0.01 0.17 -0.10 0.00 -1.52 0.00 0.00 31.29 29.83 1yl4 h VAL 104 CO -0.01 0.00 -0.32 0.52 0.02 0.00 0.00 177.57 177.78 1yl4 n VAL 105 N -5.44 -0.41 0.35 2.57 0.31 -0.18 0.16 118.33 115.69 1yl4 n VAL 105 Ca -0.05 1.64 -0.17 0.00 -0.01 0.00 0.00 64.34 65.76 1yl4 n VAL 105 Cb 0.36 -2.12 -0.08 0.00 -0.91 0.00 0.00 33.84 31.09 1yl4 n VAL 105 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1yl4 h TYR 106 N 0.00 -0.81 -0.72 3.52 3.20 -0.10 -3.12 116.97 118.94 1yl4 h TYR 106 Ca 0.19 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1yl4 h TYR 106 Cb 0.36 0.27 -0.12 0.00 1.54 0.00 0.00 36.73 38.79 1yl4 h TYR 106 CO -0.65 -0.47 -0.29 0.54 -1.64 0.00 0.00 178.16 175.65 1yl4 n ARG 107 N -5.42 -0.17 -2.59 1.82 5.12 0.43 -3.13 116.66 112.71 1yl4 n ARG 107 Ca -0.13 1.12 -0.42 0.00 -1.93 0.00 0.00 57.85 56.49 1yl4 n ARG 107 Cb 0.37 -1.65 -0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1yl4 n ARG 107 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1yl4 s LEU 108 N -10.13 3.44 0.00 0.55 1.43 -0.01 -4.87 118.68 109.09 1yl4 s LEU 108 Ca -0.10 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1yl4 s LEU 108 Cb 0.15 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1yl4 s LEU 108 CO 0.52 -1.54 0.00 0.61 0.23 0.00 0.00 176.35 176.17 1yl4 n GLY 109 N 5.13 0.00 0.00 -3.19 0.00 -1.18 -3.33 105.19 102.62 1yl4 n GLY 109 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1yl4 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yl4 n PHE 110 N -1.37 0.00 -3.67 1.61 3.72 -1.26 -4.01 117.46 112.48 1yl4 n PHE 110 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1yl4 n PHE 110 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 1yl4 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yl4 s ALA 111 N -1.36 3.79 -0.11 4.37 0.00 -1.18 -4.53 121.76 122.73 1yl4 s ALA 111 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 1yl4 s ALA 111 Cb 0.00 -2.15 -0.26 0.00 0.00 0.00 0.00 23.12 20.70 1yl4 s ALA 111 CO 0.00 0.63 0.39 0.28 0.00 0.00 0.00 175.76 177.07 1yl4 n VAL 112 N 0.63 1.79 -4.29 0.00 0.31 -1.26 -4.53 118.33 110.99 1yl4 n VAL 112 Ca -0.07 -0.66 -0.29 0.00 -0.01 0.00 0.00 64.34 63.31 1yl4 n VAL 112 Cb 0.52 -1.72 -0.11 0.00 -0.91 0.00 0.00 33.84 31.63 1yl4 n VAL 112 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1yl4 s SER 113 N -7.03 4.07 0.56 4.52 1.04 -1.26 -4.53 113.70 111.07 1yl4 s SER 113 Ca -0.21 -0.53 0.28 0.00 0.48 0.00 0.00 55.95 55.96 1yl4 s SER 113 Cb 0.07 -0.64 1.47 0.00 0.10 0.00 0.00 66.02 67.01 1yl4 s SER 113 CO 0.78 0.16 1.97 0.03 0.98 0.00 0.00 173.24 177.15 1yl4 h ARG 114 N 3.50 0.00 0.04 4.02 2.47 -1.92 -0.48 114.38 122.01 1yl4 h ARG 114 Ca -0.49 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1yl4 h ARG 114 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1yl4 h ARG 114 CO 0.49 0.00 -0.02 0.00 0.56 0.00 0.00 179.97 181.00 1yl4 h ARG 115 N 0.00 -0.05 -0.69 0.04 3.08 -1.93 -0.60 114.38 114.22 1yl4 h ARG 115 Ca 0.24 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.42 1yl4 h ARG 115 Cb 1.09 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.07 1yl4 h ARG 115 CO -0.00 0.47 0.25 1.96 -1.07 0.00 0.00 179.97 181.58 1yl4 h GLN 116 N -0.60 0.40 -0.14 0.04 4.20 -1.69 -0.48 115.11 116.84 1yl4 h GLN 116 Ca -0.01 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1yl4 h GLN 116 Cb 0.54 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1yl4 h GLN 116 CO 0.01 0.26 -0.44 0.00 -0.67 0.00 0.00 178.83 177.99 1yl4 h ALA 117 N 1.50 -0.79 -0.36 3.87 0.00 -0.88 -0.48 119.26 122.13 1yl4 h ALA 117 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1yl4 h ALA 117 Cb 0.53 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1yl4 h ALA 117 CO -0.38 -0.95 0.23 -0.09 0.00 0.00 0.00 179.25 178.06 1yl4 h ARG 118 N -0.45 0.48 -0.08 0.00 2.43 -0.86 -0.21 114.38 115.69 1yl4 h ARG 118 Ca 0.03 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1yl4 h ARG 118 Cb 0.54 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 1yl4 h ARG 118 CO -0.37 0.33 -0.21 0.37 -1.51 0.00 0.00 179.97 178.58 1yl4 h GLN 119 N 0.48 -0.28 0.74 0.20 4.15 -0.80 0.64 115.11 120.24 1yl4 h GLN 119 Ca 0.13 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 1yl4 h GLN 119 Cb -0.04 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1yl4 h GLN 119 CO -0.03 -0.19 -0.48 1.25 -1.93 0.00 0.00 178.83 177.46 1yl4 h LEU 120 N -0.29 -1.22 -0.91 -2.39 6.46 -1.00 -0.09 115.31 115.86 1yl4 h LEU 120 Ca 0.08 0.07 0.20 0.00 -0.12 0.00 0.00 57.88 58.12 1yl4 h LEU 120 Cb 0.41 0.36 -0.17 0.00 -0.73 0.00 0.00 40.66 40.53 1yl4 h LEU 120 CO -0.25 -0.72 -0.16 0.52 -0.62 0.00 0.00 178.44 177.21 1yl4 n VAL 121 N -5.47 -0.38 0.27 1.05 0.31 -0.10 0.11 118.33 114.12 1yl4 n VAL 121 Ca -0.14 2.07 -0.17 0.00 -0.01 0.00 0.00 64.34 66.08 1yl4 n VAL 121 Cb 0.48 -2.91 -0.09 0.00 -0.91 0.00 0.00 33.84 30.42 1yl4 n VAL 121 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1yl4 h ARG 122 N 0.00 -0.89 0.00 5.55 2.47 -0.38 -3.21 114.38 117.92 1yl4 h ARG 122 Ca 0.47 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.25 1yl4 h ARG 122 Cb 0.80 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1yl4 h ARG 122 CO -0.92 -0.59 0.00 0.72 0.56 0.00 0.00 179.97 179.74 1yl4 n HIS 123 N -5.53 0.00 0.00 3.04 8.25 0.29 -4.60 115.22 116.67 1yl4 n HIS 123 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1yl4 n HIS 123 Cb 0.43 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1yl4 n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yl4 n GLY 124 N -1.11 2.42 2.04 -1.41 0.00 -0.97 -4.94 105.19 101.22 1yl4 n GLY 124 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1yl4 n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yl4 n HIS 125 N -0.32 0.00 -4.85 1.61 8.25 -1.25 -4.34 115.22 114.32 1yl4 n HIS 125 Ca 0.00 -0.23 -0.28 0.00 -0.26 0.00 0.00 57.72 56.95 1yl4 n HIS 125 Cb 0.00 -0.39 -0.17 0.00 1.12 0.00 0.00 29.99 30.55 1yl4 n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1yl4 s ILE 126 N 1.88 1.58 -0.74 1.59 -1.09 -1.26 -3.38 121.20 119.78 1yl4 s ILE 126 Ca 0.04 -0.73 0.02 0.00 -2.23 0.00 0.00 60.65 57.74 1yl4 s ILE 126 Cb 0.02 -1.40 0.18 0.00 -1.58 0.00 0.00 42.46 39.68 1yl4 s ILE 126 CO 0.00 0.45 0.56 -0.89 -1.23 0.00 0.00 174.94 173.83 1yl4 s THR 127 N 0.55 3.41 1.23 2.92 2.01 1.88 -4.12 115.64 123.51 1yl4 s THR 127 Ca -0.16 -3.93 -0.17 0.00 0.31 0.00 0.00 61.69 57.74 1yl4 s THR 127 Cb -0.17 -3.20 0.26 0.00 0.01 0.00 0.00 72.50 69.40 1yl4 s THR 127 CO 0.06 -1.00 0.63 0.52 -0.69 0.00 0.00 174.62 174.14 1yl4 n VAL 128 N 2.34 0.00 -1.63 3.82 0.31 -0.42 -1.67 118.33 121.07 1yl4 n VAL 128 Ca 0.18 -0.28 -0.29 0.00 -0.01 0.00 0.00 64.34 63.94 1yl4 n VAL 128 Cb 0.36 -0.83 -0.04 0.00 -0.91 0.00 0.00 33.84 32.41 1yl4 n VAL 128 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1yl4 s ASN 129 N -2.35 4.37 0.00 4.52 0.01 -0.50 -4.31 114.94 116.68 1yl4 s ASN 129 Ca 0.61 0.58 0.00 0.00 -0.71 0.00 0.00 52.86 53.35 1yl4 s ASN 129 Cb -0.17 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 38.97 1yl4 s ASN 129 CO 0.60 -3.15 0.00 0.61 -1.51 0.00 0.00 177.10 173.65 1yl4 n GLY 130 N 6.28 0.49 0.00 0.66 0.00 -1.26 -4.89 105.19 106.48 1yl4 n GLY 130 Ca 0.39 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1yl4 n GLY 130 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yl4 n ARG 131 N 0.00 0.00 -3.83 1.61 -4.01 -1.26 -4.62 116.66 104.55 1yl4 n ARG 131 Ca 0.00 0.00 -0.07 0.00 -1.04 0.00 0.00 57.85 56.74 1yl4 n ARG 131 Cb 0.00 0.00 0.02 0.00 -3.04 0.00 0.00 32.46 29.44 1yl4 n ARG 131 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 1yl4 s ARG 132 N 0.00 1.95 -0.35 2.89 1.70 -1.26 -1.31 118.95 122.57 1yl4 s ARG 132 Ca 0.00 -1.24 0.00 0.00 -0.47 0.00 0.00 55.73 54.02 1yl4 s ARG 132 Cb 0.00 0.55 0.14 0.00 -0.57 0.00 0.00 34.95 35.07 1yl4 s ARG 132 CO 0.00 -0.91 0.24 0.08 -1.08 0.00 0.00 175.30 173.63 1yl4 s VAL 133 N -2.37 0.01 -0.61 4.99 1.01 -1.26 -4.87 120.40 117.30 1yl4 s VAL 133 Ca 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1yl4 s VAL 133 Cb -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1yl4 s VAL 133 CO 0.09 -0.88 0.66 -0.90 0.00 0.00 0.00 175.10 174.08 1yl4 n ASP 134 N 4.18 1.70 -4.05 3.32 5.75 -1.21 -4.28 116.55 121.96 1yl4 n ASP 134 Ca 0.10 -1.91 -0.36 0.00 -0.01 0.00 0.00 54.79 52.61 1yl4 n ASP 134 Cb 0.39 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 39.95 1yl4 n ASP 134 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1yl4 n LEU 135 N 0.22 4.43 0.03 -2.12 4.77 -1.26 -3.77 117.00 119.29 1yl4 n LEU 135 Ca 0.00 -5.17 0.00 0.00 -0.03 0.00 0.00 56.01 50.81 1yl4 n LEU 135 Cb 0.33 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1yl4 n LEU 135 CO 0.00 1.61 0.36 -2.65 -1.33 0.00 0.00 177.39 175.38 1yl4 n PRO 136 N 2.08 0.00 0.09 3.23 -0.02 -1.26 0.23 135.00 139.36 1yl4 n PRO 136 Ca 0.23 0.08 -0.06 0.00 -2.02 0.00 0.00 63.50 61.73 1yl4 n PRO 136 Cb 0.37 -1.31 0.05 0.00 -0.02 0.00 0.00 33.50 32.59 1yl4 n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1yl4 h SER 137 N 0.00 0.18 -0.91 2.55 4.64 -1.90 -2.46 113.55 115.66 1yl4 h SER 137 Ca 0.00 -0.13 -0.76 0.00 -0.47 0.00 0.00 61.79 60.43 1yl4 h SER 137 Cb 0.71 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1yl4 h SER 137 CO 0.00 0.88 0.34 0.00 -0.87 0.00 0.00 176.83 177.18 1yl4 n TYR 138 N -3.71 1.09 -3.16 4.77 9.36 0.64 -4.16 117.16 121.99 1yl4 n TYR 138 Ca -0.02 1.00 -0.39 0.00 3.32 0.00 0.00 57.90 61.81 1yl4 n TYR 138 Cb 0.73 -1.96 -0.05 0.00 -0.63 0.00 0.00 39.34 37.43 1yl4 n TYR 138 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1yl4 s ARG 139 N 1.37 4.37 0.05 2.98 3.52 -1.26 0.55 118.95 130.53 1yl4 s ARG 139 Ca 0.89 0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 56.86 1yl4 s ARG 139 Cb -1.26 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 28.63 1yl4 s ARG 139 CO 0.63 0.06 1.06 0.08 -0.81 0.00 0.00 175.30 176.33 1yl4 s VAL 140 N 0.87 4.47 0.00 7.11 1.01 -0.46 -4.84 120.40 128.55 1yl4 s VAL 140 Ca 0.32 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.12 1yl4 s VAL 140 Cb -0.16 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1yl4 s VAL 140 CO 0.14 0.17 0.00 0.54 0.00 0.00 0.00 175.10 175.95 1yl4 n ARG 141 N 3.64 2.57 -1.01 2.72 5.12 -1.26 -4.85 116.66 123.58 1yl4 n ARG 141 Ca 0.06 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.89 1yl4 n ARG 141 Cb 0.49 0.00 0.26 0.00 -1.16 0.00 0.00 32.46 32.05 1yl4 n ARG 141 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1yl4 n PRO 142 N 0.00 3.08 0.00 5.56 -0.04 -1.26 -4.80 135.00 137.53 1yl4 n PRO 142 Ca 0.00 -3.07 0.00 0.00 -0.04 0.00 0.00 63.50 60.39 1yl4 n PRO 142 Cb 0.00 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1yl4 n PRO 142 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl4 n GLY 143 N -0.55 0.30 3.25 0.55 0.00 -1.04 -4.39 105.19 103.31 1yl4 n GLY 143 Ca 0.44 0.47 -0.09 0.00 0.00 0.00 0.00 46.02 46.83 1yl4 n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl4 s ASP 144 N 0.00 0.07 -0.17 1.61 1.01 -0.61 -4.82 116.67 113.77 1yl4 s ASP 144 Ca 0.00 -0.67 -0.18 0.00 0.71 0.00 0.00 52.55 52.40 1yl4 s ASP 144 Cb 0.00 0.38 -0.04 0.00 1.01 0.00 0.00 42.92 44.27 1yl4 s ASP 144 CO 0.00 -0.78 0.51 -1.61 0.21 0.00 0.00 175.17 173.50 1yl4 s GLU 145 N -3.88 4.25 -0.08 8.23 2.02 -1.23 -0.89 118.70 127.12 1yl4 s GLU 145 Ca 0.08 0.44 0.02 0.00 0.02 0.00 0.00 54.97 55.53 1yl4 s GLU 145 Cb 0.04 -3.52 0.01 0.00 0.10 0.00 0.00 34.13 30.77 1yl4 s GLU 145 CO -0.08 -0.04 -0.13 0.42 0.02 0.00 0.00 175.26 175.45 1yl4 s ILE 146 N 1.27 1.22 0.21 -1.63 1.01 0.50 -1.40 121.20 122.38 1yl4 s ILE 146 Ca 0.25 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 1yl4 s ILE 146 Cb -0.15 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 41.22 1yl4 s ILE 146 CO 0.10 0.38 0.59 0.00 0.00 0.00 0.00 174.94 176.01 1yl4 s ALA 147 N 0.83 -1.14 0.08 9.38 0.00 -0.67 -1.57 121.76 128.67 1yl4 s ALA 147 Ca -0.11 -0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.44 1yl4 s ALA 147 Cb -0.15 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 1yl4 s ALA 147 CO 0.02 -0.86 1.70 0.08 0.00 0.00 0.00 175.76 176.69 1yl4 s VAL 148 N -3.86 2.93 0.46 0.00 1.01 -1.23 0.50 120.40 120.22 1yl4 s VAL 148 Ca 0.08 0.38 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 1yl4 s VAL 148 Cb -0.02 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 1yl4 s VAL 148 CO -0.02 -0.00 1.33 0.00 0.00 0.00 0.00 175.10 176.41 1yl4 s ALA 149 N 2.71 3.09 0.00 5.51 0.00 -1.22 -4.62 121.76 127.24 1yl4 s ALA 149 Ca 0.76 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1yl4 s ALA 149 Cb -0.41 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1yl4 s ALA 149 CO 0.33 -1.04 0.00 0.39 0.00 0.00 0.00 175.76 175.44 1yl4 n GLU 150 N -0.36 0.00 -0.25 0.00 4.71 -1.26 -0.48 120.64 123.00 1yl4 n GLU 150 Ca 0.06 0.00 0.21 0.00 -0.01 0.00 0.00 57.16 57.42 1yl4 n GLU 150 Cb 0.44 0.00 0.32 0.00 -1.01 0.00 0.00 31.44 31.19 1yl4 n GLU 150 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1yl4 n LYS 151 N 0.00 0.00 -0.04 3.49 4.01 -1.26 -0.86 118.16 123.50 1yl4 n LYS 151 Ca 0.00 0.49 -0.13 0.00 -0.51 0.00 0.00 58.31 58.16 1yl4 n LYS 151 Cb 0.00 -1.16 -0.08 0.00 -0.51 0.00 0.00 35.03 33.28 1yl4 n LYS 151 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1yl4 h SER 152 N 0.00 0.28 0.00 4.39 0.02 -1.12 -3.17 113.55 113.95 1yl4 h SER 152 Ca 0.37 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1yl4 h SER 152 Cb 1.61 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1yl4 h SER 152 CO -0.00 0.72 0.00 0.54 -1.14 0.00 0.00 176.83 176.94 1yl4 n ARG 153 N -4.63 0.00 0.00 3.45 1.74 -0.04 -0.48 116.66 116.70 1yl4 n ARG 153 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1yl4 n ARG 153 Cb 0.34 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1yl4 n ARG 153 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1yl4 n ASN 154 N 0.76 0.63 -4.73 0.55 3.02 -1.20 -4.96 115.26 109.34 1yl4 n ASN 154 Ca 0.00 -0.94 -0.39 0.00 -0.03 0.00 0.00 54.58 53.21 1yl4 n ASN 154 Cb 0.00 0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1yl4 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yl4 s LEU 155 N -0.12 4.36 0.50 3.41 1.43 0.37 -4.94 118.68 123.67 1yl4 s LEU 155 Ca 0.00 1.20 0.31 0.00 -1.03 0.00 0.00 54.13 54.62 1yl4 s LEU 155 Cb 0.00 -3.05 1.42 0.00 0.03 0.00 0.00 46.19 44.59 1yl4 s LEU 155 CO 0.00 -0.04 1.78 -0.08 0.23 0.00 0.00 176.35 178.24 1yl4 h GLU 156 N 6.33 0.12 0.24 1.70 4.22 -1.96 1.64 114.58 126.87 1yl4 h GLU 156 Ca -0.42 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.00 1yl4 h GLU 156 Cb 1.20 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1yl4 h GLU 156 CO 0.73 0.08 -0.12 -0.07 -2.18 0.00 0.00 179.01 177.46 1yl4 h LEU 157 N 0.12 -0.27 -0.68 1.64 3.38 -1.96 -0.05 115.31 117.48 1yl4 h LEU 157 Ca 0.59 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.47 1yl4 h LEU 157 Cb 2.08 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 42.79 1yl4 h LEU 157 CO -0.11 0.07 -0.26 -0.38 0.09 0.00 0.00 178.44 177.85 1yl4 n ILE 158 N -5.09 -0.35 0.37 1.22 2.08 0.55 0.26 119.36 118.39 1yl4 n ILE 158 Ca -0.09 1.58 -0.19 0.00 0.56 0.00 0.00 62.75 64.61 1yl4 n ILE 158 Cb 0.24 -2.10 -0.10 0.00 -0.75 0.00 0.00 39.64 36.93 1yl4 n ILE 158 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 1yl4 h ARG 159 N 0.00 -1.07 -0.36 0.38 -0.00 -0.78 -0.43 114.38 112.12 1yl4 h ARG 159 Ca 0.24 0.07 0.03 0.00 -0.50 0.00 0.00 59.98 59.83 1yl4 h ARG 159 Cb 0.41 0.24 -0.04 0.00 0.00 0.00 0.00 29.97 30.58 1yl4 h ARG 159 CO -0.67 -0.72 -0.21 1.04 0.00 0.00 0.00 179.97 179.41 1yl4 n GLN 160 N -5.53 -0.16 0.06 0.04 1.13 0.71 -0.45 117.38 113.17 1yl4 n GLN 160 Ca -0.13 0.79 -0.02 0.00 -1.94 0.00 0.00 57.00 55.69 1yl4 n GLN 160 Cb 0.48 -1.17 -0.01 0.00 0.11 0.00 0.00 30.24 29.66 1yl4 n GLN 160 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1yl4 h ASN 161 N 0.00 -0.12 -1.03 1.08 4.21 -0.83 -0.84 115.58 118.05 1yl4 h ASN 161 Ca 0.06 0.00 0.28 0.00 1.21 0.00 0.00 56.30 57.85 1yl4 h ASN 161 Cb 0.15 0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.32 1yl4 h ASN 161 CO -0.34 -0.08 0.71 -0.07 -1.29 0.00 0.00 177.43 176.37 1yl4 h LEU 162 N -0.15 0.19 0.00 1.61 3.38 -0.98 0.13 115.31 119.49 1yl4 h LEU 162 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yl4 h LEU 162 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1yl4 h LEU 162 CO 0.02 0.04 0.00 1.21 0.09 0.00 0.00 178.44 179.81 1yl4 n GLU 163 N -4.38 0.00 -0.28 1.13 4.07 0.40 -2.75 120.64 118.83 1yl4 n GLU 163 Ca 0.23 0.04 0.21 0.00 -0.06 0.00 0.00 57.16 57.58 1yl4 n GLU 163 Cb 0.99 -0.84 0.52 0.00 -0.06 0.00 0.00 31.44 32.06 1yl4 n GLU 163 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yl4 h ALA 164 N -2.04 2.26 0.00 4.31 0.00 -1.06 0.24 119.26 122.97 1yl4 h ALA 164 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yl4 h ALA 164 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yl4 h ALA 164 CO 0.00 -0.60 0.53 1.98 0.00 0.00 0.00 179.25 181.16 1yl4 h MET 165 N 0.39 0.00 -6.68 0.00 4.05 -0.85 -3.43 114.93 108.41 1yl4 h MET 165 Ca 0.53 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.59 1yl4 h MET 165 Cb 1.37 0.00 0.20 0.00 -0.80 0.00 0.00 31.60 32.37 1yl4 h MET 165 CO -0.22 0.00 -0.39 1.63 0.23 0.00 0.00 176.91 178.16 1yl4 n LYS 166 N -2.39 -2.99 0.00 0.39 5.02 0.83 -4.02 118.16 114.99 1yl4 n LYS 166 Ca -0.01 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1yl4 n LYS 166 Cb 0.55 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1yl4 n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl4 n GLY 167 N 1.90 1.08 0.00 0.72 0.00 -1.26 -4.93 105.19 102.70 1yl4 n GLY 167 Ca 0.06 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1yl4 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl4 n ARG 168 N 0.00 0.00 -3.95 1.61 1.74 -1.26 -4.97 116.66 109.84 1yl4 n ARG 168 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1yl4 n ARG 168 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1yl4 n ARG 168 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1yl4 s LYS 169 N 0.00 3.44 0.00 5.56 2.20 -1.26 -5.11 119.74 124.57 1yl4 s LYS 169 Ca 0.00 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 1yl4 s LYS 169 Cb 0.00 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1yl4 s LYS 169 CO 0.00 0.50 0.00 0.28 -0.36 0.00 0.00 175.35 175.77 1yl4 n VAL 170 N -0.73 0.00 -3.86 4.02 0.31 -1.26 -5.09 118.33 111.72 1yl4 n VAL 170 Ca -0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.03 1yl4 n VAL 170 Cb 0.55 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.46 1yl4 n VAL 170 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1yl4 s GLY 171 N 0.00 1.33 0.00 2.92 0.00 -1.26 -4.97 107.32 105.34 1yl4 s GLY 171 Ca 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.60 1yl4 s GLY 171 CO 0.00 -1.14 0.63 -1.55 0.00 0.00 0.00 173.10 171.05 1yl4 n PRO 172 N -1.31 0.05 -0.35 2.90 -0.04 -1.26 -1.30 135.00 133.69 1yl4 n PRO 172 Ca -0.08 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1yl4 n PRO 172 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1yl4 n PRO 172 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1yl4 n TRP 173 N -1.05 0.00 -3.99 0.54 2.14 -1.26 -5.01 117.44 108.81 1yl4 n TRP 173 Ca 0.01 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.29 1yl4 n TRP 173 Cb 0.01 -0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.34 1yl4 n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1yl4 s LEU 174 N 0.00 1.68 -0.35 5.67 1.43 -0.42 -0.98 118.68 125.71 1yl4 s LEU 174 Ca 0.00 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 1yl4 s LEU 174 Cb 0.00 -1.11 -0.00 0.00 0.03 0.00 0.00 46.19 45.11 1yl4 s LEU 174 CO 0.00 -0.09 0.57 -0.94 0.23 0.00 0.00 176.35 176.12 1yl4 s SER 175 N 1.52 6.36 -0.04 2.29 1.04 -0.45 -4.02 113.70 120.42 1yl4 s SER 175 Ca 0.04 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.53 1yl4 s SER 175 Cb -0.13 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 1yl4 s SER 175 CO -0.10 -0.53 -0.07 -0.22 0.98 0.00 0.00 173.24 173.30 1yl4 s LEU 176 N 2.53 3.17 -0.32 2.42 0.20 -1.26 -1.13 118.68 124.29 1yl4 s LEU 176 Ca 0.21 -0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.95 1yl4 s LEU 176 Cb -0.15 -1.74 0.13 0.00 -0.43 0.00 0.00 46.19 44.00 1yl4 s LEU 176 CO 0.14 0.33 0.26 -0.62 -0.29 0.00 0.00 176.35 176.17 1yl4 s ASP 177 N -1.07 2.24 0.00 3.68 -1.08 -0.08 -4.96 116.67 115.40 1yl4 s ASP 177 Ca 0.14 -1.28 0.01 0.00 -0.52 0.00 0.00 52.55 50.90 1yl4 s ASP 177 Cb -0.11 0.16 0.09 0.00 -1.46 0.00 0.00 42.92 41.60 1yl4 s ASP 177 CO 0.04 -0.36 0.36 0.52 0.52 0.00 0.00 175.17 176.24 1yl4 n VAL 178 N 4.88 0.00 0.00 1.11 0.31 -1.26 -0.83 118.33 122.54 1yl4 n VAL 178 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1yl4 n VAL 178 Cb 0.44 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 1yl4 n VAL 178 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1yl4 n GLU 179 N -0.72 0.00 -0.01 5.55 -0.58 -1.26 -3.89 120.64 119.73 1yl4 n GLU 179 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1yl4 n GLU 179 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 1yl4 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yl4 n GLY 180 N 3.33 0.27 1.82 0.62 0.00 -1.26 -4.54 105.19 105.43 1yl4 n GLY 180 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1yl4 n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yl4 n MET 181 N 1.19 -0.34 -4.37 1.61 0.00 -0.96 -4.69 117.12 109.56 1yl4 n MET 181 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 57.70 57.73 1yl4 n MET 181 Cb 0.04 -0.38 -0.10 0.00 0.00 0.00 0.00 33.22 32.78 1yl4 n MET 181 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1yl4 s LYS 182 N -1.03 1.40 -0.06 0.03 1.02 -0.01 -3.46 119.74 117.62 1yl4 s LYS 182 Ca 0.05 -1.64 -0.29 0.00 0.02 0.00 0.00 55.97 54.10 1yl4 s LYS 182 Cb -0.01 -1.15 0.10 0.00 -0.52 0.00 0.00 37.83 36.26 1yl4 s LYS 182 CO 0.16 0.16 0.87 0.20 -0.92 0.00 0.00 175.35 175.82 1yl4 s GLY 183 N -3.35 -0.42 -0.06 -3.33 0.00 -0.61 -0.91 107.32 98.64 1yl4 s GLY 183 Ca 0.25 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.40 1yl4 s GLY 183 CO 0.08 0.71 -0.04 0.54 0.00 0.00 0.00 173.10 174.40 1yl4 s LYS 184 N -2.03 0.87 0.33 2.90 1.02 -0.28 -0.37 119.74 122.17 1yl4 s LYS 184 Ca -0.01 -0.06 -0.28 0.00 0.02 0.00 0.00 55.97 55.64 1yl4 s LYS 184 Cb -0.01 -0.99 -0.10 0.00 -0.52 0.00 0.00 37.83 36.21 1yl4 s LYS 184 CO -0.02 -0.17 1.24 0.12 -0.92 0.00 0.00 175.35 175.60 1yl4 s PHE 185 N 1.36 3.17 -0.22 3.18 5.99 -0.07 -1.34 117.98 130.05 1yl4 s PHE 185 Ca -0.04 1.50 -0.16 0.00 0.00 0.00 0.00 56.93 58.23 1yl4 s PHE 185 Cb -0.13 -3.56 -0.09 0.00 0.00 0.00 0.00 43.02 39.24 1yl4 s PHE 185 CO -0.03 -1.50 -0.32 1.28 -0.00 0.00 0.00 175.22 174.66 1yl4 n LEU 186 N 0.80 1.94 -3.48 6.12 4.77 -0.15 -1.57 117.00 125.43 1yl4 n LEU 186 Ca 0.00 0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1yl4 n LEU 186 Cb 0.43 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1yl4 n LEU 186 CO 0.57 0.08 0.53 -0.60 -1.33 0.00 0.00 177.39 176.64 1yl4 s ARG 187 N -2.68 1.03 -0.46 3.23 6.06 -1.26 -4.03 118.95 120.85 1yl4 s ARG 187 Ca -0.32 -0.22 -0.42 0.00 -2.50 0.00 0.00 55.73 52.27 1yl4 s ARG 187 Cb 0.08 0.48 -0.17 0.00 0.06 0.00 0.00 34.95 35.40 1yl4 s ARG 187 CO 0.45 -0.42 2.13 1.28 -2.50 0.00 0.00 175.30 176.24 1yl4 n LEU 188 N 0.01 1.13 0.00 -0.88 4.77 -1.26 -4.86 117.00 115.91 1yl4 n LEU 188 Ca -0.14 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1yl4 n LEU 188 Cb 0.62 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1yl4 n LEU 188 CO 0.14 -0.76 0.00 -0.81 -1.33 0.00 0.00 177.39 174.64 1yl4 n PRO 189 N 7.53 0.07 -3.70 3.23 -0.04 -1.26 -5.05 135.00 135.78 1yl4 n PRO 189 Ca 0.50 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1yl4 n PRO 189 Cb 0.03 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.39 1yl4 n PRO 189 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yl4 s ASP 190 N -1.97 -0.55 0.20 3.54 -1.08 -1.26 -4.82 116.67 110.72 1yl4 s ASP 190 Ca 0.00 1.01 -0.00 0.00 -0.52 0.00 0.00 52.55 53.04 1yl4 s ASP 190 Cb 0.00 0.98 0.45 0.00 -1.46 0.00 0.00 42.92 42.89 1yl4 s ASP 190 CO 0.00 -0.18 1.01 -1.14 0.52 0.00 0.00 175.17 175.38 1yl4 n ARG 191 N 3.28 -0.05 -0.32 4.34 3.00 -1.26 -0.02 116.66 125.63 1yl4 n ARG 191 Ca -0.16 0.98 0.10 0.00 -0.00 0.00 0.00 57.85 58.77 1yl4 n ARG 191 Cb 0.56 -1.53 0.21 0.00 0.00 0.00 0.00 32.46 31.70 1yl4 n ARG 191 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1yl4 n GLU 192 N -4.90 -0.08 -1.02 -0.14 4.71 -1.26 -0.00 120.64 117.95 1yl4 n GLU 192 Ca 0.14 1.37 -0.12 0.00 -0.01 0.00 0.00 57.16 58.54 1yl4 n GLU 192 Cb 0.46 -2.12 0.24 0.00 -1.01 0.00 0.00 31.44 29.00 1yl4 n GLU 192 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1yl4 n ASP 193 N -5.37 4.31 -3.73 1.62 5.75 0.96 -4.89 116.55 115.21 1yl4 n ASP 193 Ca 0.19 -3.25 -0.20 0.00 -0.01 0.00 0.00 54.79 51.52 1yl4 n ASP 193 Cb 0.60 -0.76 -0.17 0.00 -1.03 0.00 0.00 41.12 39.76 1yl4 n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yl4 s LEU 194 N -2.84 0.47 0.00 -2.12 2.01 1.00 -4.81 118.68 112.38 1yl4 s LEU 194 Ca 0.51 0.02 0.00 0.00 0.01 0.00 0.00 54.13 54.67 1yl4 s LEU 194 Cb 0.42 -0.23 0.00 0.00 0.01 0.00 0.00 46.19 46.39 1yl4 s LEU 194 CO 0.12 -0.21 0.35 0.00 1.01 0.00 0.00 176.35 177.62 1yl4 n ALA 195 N 5.03 0.00 -0.80 4.21 0.00 -1.26 -4.83 120.51 122.85 1yl4 n ALA 195 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1yl4 n ALA 195 Cb 0.50 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1yl4 n ALA 195 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl4 n LEU 196 N -0.64 -0.73 -2.47 0.00 4.77 -1.26 -4.67 117.00 112.00 1yl4 n LEU 196 Ca 0.00 0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.87 1yl4 n LEU 196 Cb 0.00 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 40.70 1yl4 n LEU 196 CO 0.00 -0.36 1.98 -0.81 -1.33 0.00 0.00 177.39 176.86 1yl4 n PRO 197 N 0.92 2.61 0.00 3.23 -0.04 -1.26 -4.65 135.00 135.81 1yl4 n PRO 197 Ca 0.00 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1yl4 n PRO 197 Cb 0.05 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1yl4 n PRO 197 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yl4 n VAL 198 N 2.21 0.00 0.00 0.52 0.31 -1.26 -5.07 118.33 115.04 1yl4 n VAL 198 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 1yl4 n VAL 198 Cb 0.66 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 1yl4 n VAL 198 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1yl4 n ASN 199 N 0.00 0.00 0.29 4.52 2.85 -1.26 -5.01 115.26 116.64 1yl4 n ASN 199 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 1yl4 n ASN 199 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 1yl4 n ASN 199 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1yl4 h GLU 200 N 0.00 -0.80 0.00 1.20 9.09 -2.00 -3.28 114.58 118.79 1yl4 h GLU 200 Ca 0.00 0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1yl4 h GLU 200 Cb 0.00 0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1yl4 h GLU 200 CO 0.00 -0.54 0.00 1.04 0.05 0.00 0.00 179.01 179.56 1yl4 n GLN 201 N -4.61 0.00 -0.30 1.06 1.13 -1.26 -0.28 117.38 113.12 1yl4 n GLN 201 Ca -0.10 0.07 -0.08 0.00 -1.94 0.00 0.00 57.00 54.94 1yl4 n GLN 201 Cb 0.36 -0.10 -0.07 0.00 0.11 0.00 0.00 30.24 30.53 1yl4 n GLN 201 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yl4 n LEU 202 N -1.86 -0.76 -0.06 1.08 4.77 -1.23 -0.25 117.00 118.68 1yl4 n LEU 202 Ca 0.00 1.31 -0.07 0.00 -0.03 0.00 0.00 56.01 57.21 1yl4 n LEU 202 Cb 0.00 -0.18 0.10 0.00 -2.33 0.00 0.00 43.42 41.01 1yl4 n LEU 202 CO 0.00 -1.06 0.68 0.58 -1.33 0.00 0.00 177.39 176.27 1yl4 h VAL 203 N 0.00 1.27 -0.44 4.08 2.07 -0.79 -0.87 116.25 121.58 1yl4 h VAL 203 Ca 0.11 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 1yl4 h VAL 203 Cb 0.29 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1yl4 h VAL 203 CO -0.67 0.45 0.21 0.40 0.02 0.00 0.00 177.57 177.98 1yl4 h ILE 204 N 0.62 1.18 -0.00 4.57 5.03 0.49 -1.13 117.51 128.27 1yl4 h ILE 204 Ca 0.08 -0.51 0.01 0.00 -0.12 0.00 0.00 64.86 64.32 1yl4 h ILE 204 Cb 0.77 0.71 -0.02 0.00 -3.03 0.00 0.00 36.82 35.25 1yl4 h ILE 204 CO 0.06 0.20 -0.23 -0.33 -0.68 0.00 0.00 178.15 177.17 1yl4 h GLU 205 N 0.56 -0.28 -0.66 2.37 4.39 -0.94 0.72 114.58 120.75 1yl4 h GLU 205 Ca 0.15 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.93 1yl4 h GLU 205 Cb 0.12 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 1yl4 h GLU 205 CO -0.02 -0.19 -0.39 0.34 -1.16 0.00 0.00 179.01 177.60 1yl4 n PHE 206 N -3.78 -0.28 0.31 4.33 7.35 -0.34 0.46 117.46 125.49 1yl4 n PHE 206 Ca -0.03 0.83 0.20 0.00 -0.76 0.00 0.00 57.45 57.69 1yl4 n PHE 206 Cb 0.17 -0.56 0.98 0.00 0.35 0.00 0.00 39.48 40.43 1yl4 n PHE 206 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1yl4 h TYR 207 N 0.00 0.00 0.00 -5.13 -1.99 -0.62 -2.42 116.97 106.82 1yl4 h TYR 207 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1yl4 h TYR 207 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1yl4 h TYR 207 CO -0.68 0.01 0.00 0.45 -0.00 0.00 0.00 178.16 177.94 1yl4 n SER 208 N -3.16 0.44 -0.82 3.88 2.88 1.61 -5.11 113.62 113.34 1yl4 n SER 208 Ca -0.02 -1.06 0.10 0.00 -1.33 0.00 0.00 58.87 56.57 1yl4 n SER 208 Cb 0.17 -0.22 0.09 0.00 -0.75 0.00 0.00 64.21 63.49 1yl4 n SER 208 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67