#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz4 s SER -1 N 0.00 6.25 -0.01 1.61 0.01 -1.26 -4.97 113.70 115.34 1yz4 s SER -1 Ca 0.00 -0.89 0.03 0.00 1.31 0.00 0.00 55.95 56.40 1yz4 s SER -1 Cb 0.00 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1yz4 s SER -1 CO 0.00 -1.61 -0.11 -1.38 0.41 0.00 0.00 173.24 170.56 1yz4 s HIS 0 N 4.88 0.95 -1.05 2.43 0.00 -1.26 -5.05 115.29 116.20 1yz4 s HIS 0 Ca 0.33 -0.19 -0.25 0.00 -3.00 0.00 0.00 55.06 51.95 1yz4 s HIS 0 Cb -0.09 -0.61 -0.18 0.00 -4.00 0.00 0.00 32.58 27.69 1yz4 s HIS 0 CO 0.08 -0.02 2.00 -1.33 -1.00 0.00 0.00 174.74 174.48 1yz4 n MET 1 N 2.79 0.76 -2.68 -0.38 2.00 -1.26 -4.24 117.12 114.10 1yz4 n MET 1 Ca -0.14 -1.98 -0.05 0.00 0.00 0.00 0.00 57.70 55.53 1yz4 n MET 1 Cb 0.56 -3.73 0.07 0.00 0.00 0.00 0.00 33.22 30.12 1yz4 n MET 1 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yz4 n GLY 2 N 5.85 -0.40 2.66 3.03 0.00 -1.26 -4.64 105.19 110.42 1yz4 n GLY 2 Ca 0.43 0.26 -0.27 0.00 0.00 0.00 0.00 46.02 46.44 1yz4 n GLY 2 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yz4 n ASN 3 N -0.06 2.30 0.00 1.61 4.13 -1.26 -5.06 115.26 116.92 1yz4 n ASN 3 Ca -0.11 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.09 1yz4 n ASN 3 Cb 0.73 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.27 1yz4 n ASN 3 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yz4 n GLY 4 N 1.86 -2.32 3.59 7.41 0.00 -1.26 -4.96 105.19 109.51 1yz4 n GLY 4 Ca 0.24 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1yz4 n GLY 4 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1yz4 n MET 5 N -0.03 0.69 -4.50 1.61 0.00 -1.26 -4.96 117.12 108.67 1yz4 n MET 5 Ca 0.00 0.28 -0.34 0.00 0.00 0.00 0.00 57.70 57.64 1yz4 n MET 5 Cb 0.00 -2.12 -0.12 0.00 0.00 0.00 0.00 33.22 30.98 1yz4 n MET 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1yz4 s THR 6 N -1.65 3.79 -0.04 3.17 -4.23 0.25 -4.89 115.64 112.04 1yz4 s THR 6 Ca 0.74 -0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 60.54 1yz4 s THR 6 Cb -0.39 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 1yz4 s THR 6 CO 0.49 0.54 1.41 -0.75 -0.54 0.00 0.00 174.62 175.76 1yz4 s LYS 7 N -0.07 4.26 -0.19 3.99 2.20 -1.26 -1.41 119.74 127.26 1yz4 s LYS 7 Ca 0.01 1.93 0.17 0.00 -0.36 0.00 0.00 55.97 57.72 1yz4 s LYS 7 Cb -0.13 -3.68 -0.24 0.00 -1.51 0.00 0.00 37.83 32.27 1yz4 s LYS 7 CO 0.03 -0.64 0.07 0.28 -0.36 0.00 0.00 175.35 174.73 1yz4 n VAL 8 N 4.93 1.31 -3.55 4.02 0.31 -0.09 -4.97 118.33 120.30 1yz4 n VAL 8 Ca 0.14 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.56 1yz4 n VAL 8 Cb 0.44 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 32.84 1yz4 n VAL 8 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1yz4 s LEU 9 N -5.41 -0.37 -0.09 7.52 2.96 -1.14 -5.01 118.68 117.14 1yz4 s LEU 9 Ca -0.09 0.26 -0.38 0.00 -0.22 0.00 0.00 54.13 53.70 1yz4 s LEU 9 Cb 0.06 1.93 -0.15 0.00 0.50 0.00 0.00 46.19 48.52 1yz4 s LEU 9 CO 0.78 -0.45 1.62 -2.65 -1.32 0.00 0.00 176.35 174.33 1yz4 n PRO 10 N 0.36 1.40 -0.88 0.98 -0.02 -1.26 0.21 135.00 135.79 1yz4 n PRO 10 Ca -0.10 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1yz4 n PRO 10 Cb 0.59 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1yz4 n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yz4 n GLY 11 N 3.60 0.73 2.86 -1.23 0.00 -1.26 -5.03 105.19 104.85 1yz4 n GLY 11 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 1yz4 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yz4 s LEU 12 N 0.00 1.28 0.10 0.99 2.96 0.13 -0.35 118.68 123.79 1yz4 s LEU 12 Ca 0.00 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1yz4 s LEU 12 Cb 0.00 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.33 1yz4 s LEU 12 CO 0.00 -0.07 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.57 1yz4 s TYR 13 N 0.91 0.96 -0.03 5.38 1.51 0.10 -0.91 117.35 125.26 1yz4 s TYR 13 Ca -0.11 -0.76 0.06 0.00 -1.01 0.00 0.00 57.07 55.25 1yz4 s TYR 13 Cb -0.14 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1yz4 s TYR 13 CO -0.01 -0.07 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.65 1yz4 s LEU 14 N -2.68 2.35 0.37 -1.29 1.43 -0.50 -0.51 118.68 117.85 1yz4 s LEU 14 Ca 0.08 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1yz4 s LEU 14 Cb 0.00 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.85 1yz4 s LEU 14 CO -0.02 0.33 0.80 -0.83 0.23 0.00 0.00 176.35 176.86 1yz4 s GLY 15 N -0.66 0.33 0.56 -3.19 0.00 -0.73 -0.58 107.32 103.06 1yz4 s GLY 15 Ca 0.10 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.16 1yz4 s GLY 15 CO -0.00 -0.13 0.34 1.16 0.00 0.00 0.00 173.10 174.47 1yz4 n ASN 16 N -1.36 2.94 0.15 1.64 0.23 -1.26 -2.69 115.26 114.91 1yz4 n ASN 16 Ca -0.08 -3.02 0.16 0.00 -0.53 0.00 0.00 54.58 51.11 1yz4 n ASN 16 Cb 0.60 0.04 0.73 0.00 -2.08 0.00 0.00 39.78 39.06 1yz4 n ASN 16 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1yz4 h PHE 17 N 0.79 0.00 -0.06 -2.53 -5.15 -1.48 -1.82 116.94 106.69 1yz4 h PHE 17 Ca -0.37 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.23 1yz4 h PHE 17 Cb 1.31 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.49 1yz4 h PHE 17 CO 0.00 0.00 -0.59 0.82 -2.00 0.00 0.00 178.31 176.54 1yz4 h ILE 18 N 0.00 1.38 -0.51 0.88 2.04 -1.93 -3.23 117.51 116.14 1yz4 h ILE 18 Ca 0.12 -1.95 -0.05 0.00 1.00 0.00 0.00 64.86 63.98 1yz4 h ILE 18 Cb 0.54 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1yz4 h ILE 18 CO -0.00 0.58 0.12 0.44 0.00 0.00 0.00 178.15 179.30 1yz4 h ASP 19 N 0.08 0.71 0.02 1.72 3.32 -1.74 -2.25 116.42 118.28 1yz4 h ASP 19 Ca -0.06 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1yz4 h ASP 19 Cb 1.26 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1yz4 h ASP 19 CO 0.12 0.71 -0.00 0.00 -1.72 0.00 0.00 179.24 178.34 1yz4 h ALA 20 N 1.39 1.10 -0.01 3.45 0.00 -1.39 -2.09 119.26 121.72 1yz4 h ALA 20 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1yz4 h ALA 20 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yz4 h ALA 20 CO -0.00 0.00 -0.31 1.63 0.00 0.00 0.00 179.25 180.57 1yz4 n LYS 21 N -3.23 2.53 -2.25 0.00 5.02 -0.95 -4.91 118.16 114.36 1yz4 n LYS 21 Ca -0.03 -0.43 -0.34 0.00 -2.02 0.00 0.00 58.31 55.48 1yz4 n LYS 21 Cb 0.08 -1.07 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1yz4 n LYS 21 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1yz4 s ASP 22 N -1.60 5.68 0.40 4.39 -1.08 -0.79 -4.83 116.67 118.84 1yz4 s ASP 22 Ca 0.07 -0.73 0.13 0.00 -0.52 0.00 0.00 52.55 51.50 1yz4 s ASP 22 Cb 0.08 -2.56 0.95 0.00 -1.46 0.00 0.00 42.92 39.94 1yz4 s ASP 22 CO 0.32 -2.22 1.90 -0.07 0.52 0.00 0.00 175.17 175.62 1yz4 h LEU 23 N 15.62 0.50 -0.31 -1.34 3.38 -1.91 0.20 115.31 131.45 1yz4 h LEU 23 Ca 0.03 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1yz4 h LEU 23 Cb 1.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1yz4 h LEU 23 CO 1.28 0.26 0.01 -0.78 0.09 0.00 0.00 178.44 179.30 1yz4 h ASP 24 N 0.53 0.53 -0.19 -0.43 1.82 -1.97 -0.71 116.42 116.01 1yz4 h ASP 24 Ca 0.40 -0.30 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1yz4 h ASP 24 Cb 0.78 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 1yz4 h ASP 24 CO -0.15 0.71 0.03 1.56 -1.61 0.00 0.00 179.24 179.77 1yz4 h GLN 25 N 0.35 0.32 -0.93 0.28 4.20 -1.51 0.08 115.11 117.90 1yz4 h GLN 25 Ca 0.09 -0.09 0.09 0.00 0.06 0.00 0.00 58.65 58.80 1yz4 h GLN 25 Cb 0.43 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 1yz4 h GLN 25 CO 0.01 0.49 0.58 -0.07 -0.67 0.00 0.00 178.83 179.17 1yz4 h LEU 26 N 0.11 0.88 -0.02 1.46 3.38 -0.58 -0.17 115.31 120.36 1yz4 h LEU 26 Ca 0.06 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1yz4 h LEU 26 Cb 0.33 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yz4 h LEU 26 CO 0.00 0.52 -0.57 1.23 0.09 0.00 0.00 178.44 179.72 1yz4 h GLY 27 N 0.99 0.47 0.42 0.83 0.00 -0.99 -0.79 103.07 104.01 1yz4 h GLY 27 Ca 0.43 -0.79 0.08 0.00 0.00 0.00 0.00 47.33 47.05 1yz4 h GLY 27 CO -0.22 0.70 0.10 -0.09 0.00 0.00 0.00 176.54 177.03 1yz4 h ARG 28 N -0.07 0.23 -0.47 4.80 2.43 -0.59 -1.59 114.38 119.12 1yz4 h ARG 28 Ca -0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1yz4 h ARG 28 Cb 1.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1yz4 h ARG 28 CO 0.11 0.15 0.00 0.09 -1.51 0.00 0.00 179.97 178.82 1yz4 n ASN 29 N -5.10 2.43 -4.31 -3.80 3.02 -0.11 -4.94 115.26 102.46 1yz4 n ASN 29 Ca 0.05 -2.09 -0.37 0.00 -0.03 0.00 0.00 54.58 52.13 1yz4 n ASN 29 Cb 0.22 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.01 1yz4 n ASN 29 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yz4 n LYS 30 N 0.64 -2.32 -1.87 3.52 5.02 -0.60 -4.83 118.16 117.71 1yz4 n LYS 30 Ca 0.14 0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 56.30 1yz4 n LYS 30 Cb 0.42 -4.86 -0.03 0.00 -0.02 0.00 0.00 35.03 30.54 1yz4 n LYS 30 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yz4 s ILE 31 N -3.39 3.19 -0.22 -0.18 -1.09 -0.36 -4.22 121.20 114.92 1yz4 s ILE 31 Ca 0.68 0.41 0.08 0.00 -2.23 0.00 0.00 60.65 59.59 1yz4 s ILE 31 Cb -0.38 -3.26 -0.10 0.00 -1.58 0.00 0.00 42.46 37.14 1yz4 s ILE 31 CO 0.96 -0.02 0.27 0.35 -1.23 0.00 0.00 174.94 175.27 1yz4 n THR 32 N 5.21 0.00 -3.98 2.92 -2.24 0.01 -4.92 114.28 111.27 1yz4 n THR 32 Ca 0.18 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1yz4 n THR 32 Cb 0.41 0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 1yz4 n THR 32 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1yz4 s HIS 33 N -2.08 0.29 -0.04 4.78 3.76 -0.14 -1.89 115.29 119.97 1yz4 s HIS 33 Ca 0.00 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.53 1yz4 s HIS 33 Cb 0.06 -0.19 0.01 0.00 1.11 0.00 0.00 32.58 33.57 1yz4 s HIS 33 CO 0.33 -0.10 0.12 0.42 -0.85 0.00 0.00 174.74 174.66 1yz4 s ILE 34 N -0.93 0.01 -0.23 0.60 1.01 -0.74 -0.41 121.20 120.51 1yz4 s ILE 34 Ca -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 1yz4 s ILE 34 Cb -0.07 -0.22 0.02 0.00 0.01 0.00 0.00 42.46 42.20 1yz4 s ILE 34 CO -0.00 -0.06 -0.08 -0.63 0.00 0.00 0.00 174.94 174.16 1yz4 s ILE 35 N -0.16 2.88 -0.29 2.92 1.01 -0.57 -1.62 121.20 125.38 1yz4 s ILE 35 Ca -0.02 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.66 1yz4 s ILE 35 Cb -0.02 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1yz4 s ILE 35 CO 0.00 0.31 0.16 -0.44 0.00 0.00 0.00 174.94 174.98 1yz4 s SER 36 N 1.36 5.75 -0.74 3.58 0.01 0.03 -2.02 113.70 121.67 1yz4 s SER 36 Ca 0.02 -0.21 -0.06 0.00 1.31 0.00 0.00 55.95 57.02 1yz4 s SER 36 Cb -0.15 -2.06 0.19 0.00 0.21 0.00 0.00 66.02 64.21 1yz4 s SER 36 CO -0.06 -0.10 0.61 -0.63 0.41 0.00 0.00 173.24 173.47 1yz4 s ILE 37 N 1.70 4.45 0.00 1.44 1.01 -0.82 -0.14 121.20 128.83 1yz4 s ILE 37 Ca 0.06 -2.97 -0.02 0.00 0.00 0.00 0.00 60.65 57.72 1yz4 s ILE 37 Cb -0.16 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1yz4 s ILE 37 CO 0.08 -0.96 0.04 -2.28 0.00 0.00 0.00 174.94 171.82 1yz4 s HIS 38 N -0.24 0.09 0.41 3.97 2.46 -0.85 -4.39 115.29 116.75 1yz4 s HIS 38 Ca 0.19 -0.18 0.08 0.00 0.47 0.00 0.00 55.06 55.63 1yz4 s HIS 38 Cb -0.15 -0.08 0.89 0.00 -0.13 0.00 0.00 32.58 33.11 1yz4 s HIS 38 CO -0.06 -0.14 2.04 0.93 -2.47 0.00 0.00 174.74 175.03 1yz4 h GLU 39 N 5.14 0.52 -6.55 2.88 3.07 -1.84 -3.30 114.58 114.50 1yz4 h GLU 39 Ca -0.29 -0.03 -0.64 0.00 -0.50 0.00 0.00 59.36 57.90 1yz4 h GLU 39 Cb 1.21 -0.12 -0.19 0.00 -0.84 0.00 0.00 28.75 28.81 1yz4 h GLU 39 CO 0.43 0.34 -0.82 -1.54 -1.40 0.00 0.00 179.01 176.02 1yz4 s SER 40 N -6.57 3.30 0.42 1.42 1.04 -1.26 -4.78 113.70 107.27 1yz4 s SER 40 Ca -0.08 -0.85 -0.25 0.00 0.48 0.00 0.00 55.95 55.25 1yz4 s SER 40 Cb 0.18 -0.23 -0.08 0.00 0.10 0.00 0.00 66.02 65.98 1yz4 s SER 40 CO 0.74 0.11 1.29 -2.84 0.98 0.00 0.00 173.24 173.51 1yz4 s PRO 41 N -2.58 3.87 0.08 4.02 0.02 -1.26 -5.05 135.00 134.10 1yz4 s PRO 41 Ca 0.19 2.12 0.05 0.00 0.02 0.00 0.00 61.00 63.38 1yz4 s PRO 41 Cb -0.08 -2.67 -0.03 0.00 0.02 0.00 0.00 34.50 31.74 1yz4 s PRO 41 CO 0.09 -0.56 -0.15 -1.14 -0.33 0.00 0.00 177.00 174.91 1yz4 s GLN 42 N -2.35 0.86 0.18 5.54 2.00 -1.26 -5.10 119.66 119.53 1yz4 s GLN 42 Ca 0.59 -1.00 -0.33 0.00 -2.00 0.00 0.00 55.36 52.62 1yz4 s GLN 42 Cb -0.37 -0.87 -0.14 0.00 0.80 0.00 0.00 33.01 32.43 1yz4 s GLN 42 CO 0.47 0.19 1.40 -2.30 -0.50 0.00 0.00 175.29 174.55 1yz4 n PRO 43 N 1.19 1.78 -3.70 1.67 -0.02 -1.26 -4.94 135.00 129.72 1yz4 n PRO 43 Ca -0.21 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 1yz4 n PRO 43 Cb 0.54 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 1yz4 n PRO 43 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1yz4 s LEU 44 N 0.48 4.33 0.33 2.45 1.43 -1.26 -5.08 118.68 121.36 1yz4 s LEU 44 Ca 0.74 0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 54.08 1yz4 s LEU 44 Cb -0.74 -2.23 -0.09 0.00 0.03 0.00 0.00 46.19 43.16 1yz4 s LEU 44 CO 0.46 0.27 1.08 -0.76 0.23 0.00 0.00 176.35 177.63 1yz4 s LEU 45 N -0.37 4.37 0.59 1.79 1.43 -1.26 -5.01 118.68 120.22 1yz4 s LEU 45 Ca 0.15 2.16 -0.19 0.00 -1.03 0.00 0.00 54.13 55.23 1yz4 s LEU 45 Cb -0.13 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1yz4 s LEU 45 CO 0.04 -0.30 1.19 -1.10 0.23 0.00 0.00 176.35 176.41 1yz4 s GLN 46 N -1.91 3.01 -1.11 1.70 -0.21 -1.26 -3.47 119.66 116.40 1yz4 s GLN 46 Ca 0.50 1.77 0.00 0.00 0.02 0.00 0.00 55.36 57.65 1yz4 s GLN 46 Cb -0.28 -1.94 0.00 0.00 1.00 0.00 0.00 33.01 31.79 1yz4 s GLN 46 CO 0.35 -1.16 0.00 -0.25 -2.12 0.00 0.00 175.29 172.11 1yz4 n ASP 47 N -1.61 -4.04 -3.85 5.90 8.00 -1.26 -5.01 116.55 114.68 1yz4 n ASP 47 Ca 0.13 0.06 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 1yz4 n ASP 47 Cb 0.50 -3.10 -0.15 0.00 -0.02 0.00 0.00 41.12 38.35 1yz4 n ASP 47 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yz4 s ILE 48 N -2.58 0.08 -0.26 0.53 1.01 -1.23 -4.84 121.20 113.91 1yz4 s ILE 48 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.53 1yz4 s ILE 48 Cb 0.00 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 1yz4 s ILE 48 CO 0.00 0.06 0.40 -0.89 0.00 0.00 0.00 174.94 174.52 1yz4 s THR 49 N 0.42 5.15 0.15 2.92 2.01 -0.79 -4.90 115.64 120.61 1yz4 s THR 49 Ca -0.04 0.64 0.04 0.00 0.31 0.00 0.00 61.69 62.64 1yz4 s THR 49 Cb -0.06 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1yz4 s THR 49 CO -0.01 0.15 0.21 -0.31 -0.69 0.00 0.00 174.62 173.97 1yz4 s TYR 50 N 2.08 3.33 -0.13 4.92 1.51 -1.26 -1.80 117.35 126.00 1yz4 s TYR 50 Ca 0.16 0.06 -0.01 0.00 -1.01 0.00 0.00 57.07 56.27 1yz4 s TYR 50 Cb -0.16 -1.60 0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1yz4 s TYR 50 CO 0.10 0.52 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.86 1yz4 s LEU 51 N -3.16 1.11 -0.20 -1.29 2.96 -0.64 -4.98 118.68 112.49 1yz4 s LEU 51 Ca 0.33 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.67 1yz4 s LEU 51 Cb -0.11 -0.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 1yz4 s LEU 51 CO 0.26 -0.20 0.31 -0.13 -1.32 0.00 0.00 176.35 175.27 1yz4 s ARG 52 N 1.80 4.18 -0.38 1.98 0.52 -1.26 -0.79 118.95 124.99 1yz4 s ARG 52 Ca 0.03 0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1yz4 s ARG 52 Cb -0.14 -3.50 0.11 0.00 0.52 0.00 0.00 34.95 31.94 1yz4 s ARG 52 CO -0.07 0.07 0.14 0.42 0.02 0.00 0.00 175.30 175.88 1yz4 s ILE 53 N 0.99 1.66 -1.24 1.52 -1.09 0.80 -4.97 121.20 118.87 1yz4 s ILE 53 Ca 0.16 -2.26 -0.19 0.00 -2.23 0.00 0.00 60.65 56.13 1yz4 s ILE 53 Cb -0.14 -2.21 -0.00 0.00 -1.58 0.00 0.00 42.46 38.53 1yz4 s ILE 53 CO 0.06 -0.73 1.86 -0.81 -1.23 0.00 0.00 174.94 174.09 1yz4 n PRO 54 N 4.08 2.51 -4.42 2.79 -0.04 -1.24 -2.00 135.00 136.67 1yz4 n PRO 54 Ca 0.03 -2.85 -0.20 0.00 -0.04 0.00 0.00 63.50 60.45 1yz4 n PRO 54 Cb 0.39 -3.52 -0.15 0.00 -0.04 0.00 0.00 33.50 30.17 1yz4 n PRO 54 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1yz4 s VAL 55 N 6.49 0.81 0.50 0.52 1.01 -1.24 -4.80 120.40 123.69 1yz4 s VAL 55 Ca 0.58 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1yz4 s VAL 55 Cb 0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1yz4 s VAL 55 CO 0.09 0.24 0.78 0.00 0.00 0.00 0.00 175.10 176.20 1yz4 s ALA 56 N 0.00 3.47 -1.11 5.51 0.00 -1.26 -4.07 121.76 124.30 1yz4 s ALA 56 Ca -0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1yz4 s ALA 56 Cb -0.07 -2.46 0.18 0.00 0.00 0.00 0.00 23.12 20.77 1yz4 s ALA 56 CO 0.00 -0.46 1.28 0.34 0.00 0.00 0.00 175.76 176.92 1yz4 s ASP 57 N -4.18 7.00 0.00 0.00 2.15 -1.26 -4.86 116.67 115.51 1yz4 s ASP 57 Ca 0.49 -2.86 -0.00 0.00 0.43 0.00 0.00 52.55 50.60 1yz4 s ASP 57 Cb -0.10 -2.36 -0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1yz4 s ASP 57 CO 0.43 -0.73 0.00 0.42 -0.17 0.00 0.00 175.17 175.12 1yz4 s THR 58 N 1.30 0.02 -0.52 1.71 -4.23 -1.26 -5.04 115.64 107.62 1yz4 s THR 58 Ca 0.37 -0.17 0.13 0.00 -1.18 0.00 0.00 61.69 60.84 1yz4 s THR 58 Cb -0.05 -0.07 0.13 0.00 1.34 0.00 0.00 72.50 73.85 1yz4 s THR 58 CO -0.04 -0.09 1.39 -0.81 -0.54 0.00 0.00 174.62 174.53 1yz4 n PRO 59 N 2.80 0.08 0.07 3.99 -0.04 -1.26 -1.96 135.00 138.68 1yz4 n PRO 59 Ca -0.14 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 1yz4 n PRO 59 Cb 0.59 -1.78 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 1yz4 n PRO 59 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yz4 h GLU 60 N 0.00 0.00 -6.36 0.54 5.08 -1.96 -3.39 114.58 108.49 1yz4 h GLU 60 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1yz4 h GLU 60 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1yz4 h GLU 60 CO 0.00 0.00 0.83 0.08 -1.00 0.00 0.00 179.01 178.92 1yz4 s VAL 61 N -3.25 3.78 -1.40 3.13 1.01 -0.83 -4.94 120.40 117.90 1yz4 s VAL 61 Ca 0.03 1.15 -0.14 0.00 0.00 0.00 0.00 61.98 63.02 1yz4 s VAL 61 Cb 0.12 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.83 1yz4 s VAL 61 CO 0.76 -0.01 2.08 -0.81 0.00 0.00 0.00 175.10 177.12 1yz4 n PRO 62 N 5.45 3.05 0.24 2.72 -0.04 -1.26 -4.71 135.00 140.45 1yz4 n PRO 62 Ca 0.13 -2.89 0.17 0.00 -0.04 0.00 0.00 63.50 60.87 1yz4 n PRO 62 Cb 0.44 -3.25 0.83 0.00 -0.04 0.00 0.00 33.50 31.49 1yz4 n PRO 62 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1yz4 h ILE 63 N 4.18 0.00 0.00 0.52 -0.00 -1.95 -1.76 117.51 118.50 1yz4 h ILE 63 Ca 0.52 -0.12 -0.00 0.00 -0.00 0.00 0.00 64.86 65.26 1yz4 h ILE 63 Cb 0.67 0.91 -0.00 0.00 -0.00 0.00 0.00 36.82 38.41 1yz4 h ILE 63 CO 1.77 0.00 -0.00 0.07 -0.00 0.00 0.00 178.15 179.99 1yz4 h LYS 64 N 0.00 0.00 0.00 0.16 2.10 -1.94 0.11 116.57 117.00 1yz4 h LYS 64 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1yz4 h LYS 64 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1yz4 h LYS 64 CO 0.00 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.08 1yz4 n LYS 65 N -3.18 0.12 -0.03 0.07 5.02 -0.66 -2.77 118.16 116.72 1yz4 n LYS 65 Ca -0.03 0.30 0.06 0.00 -2.02 0.00 0.00 58.31 56.62 1yz4 n LYS 65 Cb 0.07 -1.70 0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1yz4 n LYS 65 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1yz4 n HIS 66 N -1.92 0.09 0.01 2.13 8.25 0.38 -4.69 115.22 119.47 1yz4 n HIS 66 Ca 0.03 -0.09 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 1yz4 n HIS 66 Cb 0.25 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1yz4 n HIS 66 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1yz4 h PHE 67 N 2.23 -0.18 0.32 4.41 -1.00 -1.49 -1.74 116.94 119.49 1yz4 h PHE 67 Ca 0.00 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1yz4 h PHE 67 Cb 0.53 0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 1yz4 h PHE 67 CO 0.05 -0.11 -0.30 -0.22 -1.61 0.00 0.00 178.31 176.11 1yz4 h LYS 68 N -0.08 -0.62 -0.79 1.51 3.64 -1.83 -0.24 116.57 118.16 1yz4 h LYS 68 Ca 0.06 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1yz4 h LYS 68 Cb 0.18 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1yz4 h LYS 68 CO -0.15 -0.41 0.43 1.05 -2.27 0.00 0.00 179.45 178.10 1yz4 h GLU 69 N -0.64 1.10 -0.29 1.90 4.11 -1.87 -1.15 114.58 117.74 1yz4 h GLU 69 Ca -0.02 -0.12 -0.06 0.00 0.07 0.00 0.00 59.36 59.23 1yz4 h GLU 69 Cb 0.58 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1yz4 h GLU 69 CO -0.05 0.81 -0.07 0.00 0.07 0.00 0.00 179.01 179.77 1yz4 h ILE 71 N 0.31 1.20 -0.25 0.00 2.04 -0.83 -0.08 117.51 119.91 1yz4 h ILE 71 Ca 0.07 -0.81 -0.18 0.00 1.00 0.00 0.00 64.86 64.94 1yz4 h ILE 71 Cb 0.54 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1yz4 h ILE 71 CO 0.03 0.28 -0.56 0.78 0.00 0.00 0.00 178.15 178.68 1yz4 h ASN 72 N 0.50 0.86 0.48 1.72 2.35 -1.06 -1.33 115.58 119.09 1yz4 h ASN 72 Ca 0.11 -0.46 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1yz4 h ASN 72 Cb 0.35 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1yz4 h ASN 72 CO 0.01 1.24 -0.23 0.15 -1.65 0.00 0.00 177.43 176.95 1yz4 h PHE 73 N 0.59 -0.60 -0.33 1.19 3.57 -0.77 -1.74 116.94 118.84 1yz4 h PHE 73 Ca 0.01 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1yz4 h PHE 73 Cb 1.15 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 1yz4 h PHE 73 CO 0.06 -0.33 0.07 0.82 -2.23 0.00 0.00 178.31 176.71 1yz4 h ILE 74 N -0.73 0.84 0.02 1.41 2.04 -1.01 -1.70 117.51 118.38 1yz4 h ILE 74 Ca -0.07 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1yz4 h ILE 74 Cb 0.54 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1yz4 h ILE 74 CO 0.11 0.03 -0.02 -0.74 0.00 0.00 0.00 178.15 177.53 1yz4 h HIS 75 N 0.19 -0.05 -0.55 1.37 2.76 -1.21 -0.20 115.15 117.45 1yz4 h HIS 75 Ca 0.16 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.41 1yz4 h HIS 75 Cb 0.17 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.08 1yz4 h HIS 75 CO -0.18 -0.03 0.18 0.00 -1.30 0.00 0.00 177.93 176.61 1yz4 h ARG 78 N 0.19 -0.22 0.00 0.00 3.08 -0.28 0.11 114.38 117.26 1yz4 h ARG 78 Ca 0.05 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1yz4 h ARG 78 Cb -0.02 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1yz4 h ARG 78 CO -0.01 -0.01 0.00 1.28 -1.07 0.00 0.00 179.97 180.16 1yz4 n LEU 79 N -5.11 0.00 -1.11 3.04 4.77 -0.11 -1.97 117.00 116.51 1yz4 n LEU 79 Ca -0.09 0.45 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1yz4 n LEU 79 Cb 0.18 -0.45 0.26 0.00 -2.33 0.00 0.00 43.42 41.08 1yz4 n LEU 79 CO 0.33 -0.25 0.75 0.59 -1.33 0.00 0.00 177.39 177.49 1yz4 n ASN 80 N -1.45 3.86 -0.46 -1.43 3.02 -0.93 -4.97 115.26 112.91 1yz4 n ASN 80 Ca 0.04 -3.16 -0.05 0.00 -0.03 0.00 0.00 54.58 51.37 1yz4 n ASN 80 Cb 0.14 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 1yz4 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yz4 n GLY 81 N -0.52 0.55 0.00 7.41 0.00 -0.83 -5.02 105.19 106.77 1yz4 n GLY 81 Ca 0.26 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1yz4 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yz4 n GLY 82 N -1.87 2.61 2.74 -0.02 0.00 0.37 -5.03 105.19 103.99 1yz4 n GLY 82 Ca -0.05 -2.15 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 1yz4 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yz4 s ASN 83 N -0.97 0.57 -0.15 1.61 -0.87 -1.26 -4.55 114.94 109.32 1yz4 s ASN 83 Ca 0.00 0.08 -0.03 0.00 -1.57 0.00 0.00 52.86 51.35 1yz4 s ASN 83 Cb 0.00 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.25 41.13 1yz4 s ASN 83 CO 0.00 -0.19 -0.06 0.00 -2.57 0.00 0.00 177.10 174.28 1yz4 s LEU 85 N 0.33 3.22 -0.19 0.00 2.96 0.45 0.00 118.68 125.45 1yz4 s LEU 85 Ca -0.06 -0.36 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 1yz4 s LEU 85 Cb -0.15 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1yz4 s LEU 85 CO 0.04 -0.05 0.07 -0.69 -1.32 0.00 0.00 176.35 174.40 1yz4 s VAL 86 N 1.53 4.76 0.04 1.68 1.01 0.34 -1.51 120.40 128.25 1yz4 s VAL 86 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1yz4 s VAL 86 Cb -0.15 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1yz4 s VAL 86 CO 0.00 0.44 -0.01 -1.38 0.00 0.00 0.00 175.10 174.16 1yz4 s HIS 87 N 0.52 0.39 0.05 5.22 -3.43 -0.85 -1.77 115.29 115.42 1yz4 s HIS 87 Ca 0.03 -0.83 -0.03 0.00 -0.80 0.00 0.00 55.06 53.43 1yz4 s HIS 87 Cb -0.13 -0.29 -0.02 0.00 -1.43 0.00 0.00 32.58 30.71 1yz4 s HIS 87 CO 0.01 -0.33 0.04 -1.54 -2.00 0.00 0.00 174.74 170.92 1yz4 s SER 88 N -2.41 0.32 0.14 7.38 1.04 -1.10 -1.95 113.70 117.12 1yz4 s SER 88 Ca -0.01 -0.77 -0.27 0.00 0.48 0.00 0.00 55.95 55.37 1yz4 s SER 88 Cb 0.02 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 1yz4 s SER 88 CO -0.07 -0.57 1.47 0.33 0.98 0.00 0.00 173.24 175.38 1yz4 n PHE 89 N 0.39 -0.39 0.62 5.02 7.35 -1.26 -1.75 117.46 127.45 1yz4 n PHE 89 Ca -0.16 1.10 0.13 0.00 -0.76 0.00 0.00 57.45 57.75 1yz4 n PHE 89 Cb 0.60 -0.57 0.31 0.00 0.35 0.00 0.00 39.48 40.17 1yz4 n PHE 89 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1yz4 n ALA 90 N -3.22 2.56 -2.23 3.13 0.00 -1.26 -2.45 120.51 117.03 1yz4 n ALA 90 Ca 0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 1yz4 n ALA 90 Cb 0.23 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 1yz4 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yz4 n GLY 91 N 1.33 -0.06 0.60 0.00 0.00 -0.71 -4.82 105.19 101.51 1yz4 n GLY 91 Ca 0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 1yz4 n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yz4 n ILE 92 N -4.00 0.85 -0.07 -0.61 5.41 -1.26 -4.69 119.36 114.98 1yz4 n ILE 92 Ca -0.12 0.26 -0.14 0.00 1.00 0.00 0.00 62.75 63.76 1yz4 n ILE 92 Cb 0.59 -1.67 -0.06 0.00 -0.71 0.00 0.00 39.64 37.80 1yz4 n ILE 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1yz4 n SER 93 N -3.40 1.79 0.22 4.38 3.41 -1.23 -1.42 113.62 117.38 1yz4 n SER 93 Ca -0.04 0.08 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 1yz4 n SER 93 Cb 0.15 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.66 1yz4 n SER 93 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1yz4 h ARG 94 N -0.32 -0.48 -0.33 4.33 3.08 -1.96 -1.19 114.38 117.51 1yz4 h ARG 94 Ca -0.36 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.65 1yz4 h ARG 94 Cb 1.39 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 1yz4 h ARG 94 CO -0.16 -0.29 -0.10 0.66 -1.07 0.00 0.00 179.97 179.00 1yz4 h SER 95 N -0.54 0.55 -0.70 7.04 4.64 -1.88 -2.78 113.55 119.87 1yz4 h SER 95 Ca -0.05 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1yz4 h SER 95 Cb 0.41 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1yz4 h SER 95 CO 0.08 0.69 0.33 0.74 -0.87 0.00 0.00 176.83 177.81 1yz4 h THR 96 N 0.53 1.23 -0.30 2.95 2.02 -1.76 -1.80 112.91 115.78 1yz4 h THR 96 Ca 0.10 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1yz4 h THR 96 Cb 0.49 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1yz4 h THR 96 CO 0.03 0.28 0.15 0.74 0.37 0.00 0.00 175.52 177.08 1yz4 h THR 97 N 0.98 1.15 -0.34 3.16 2.02 -0.95 -0.79 112.91 118.15 1yz4 h THR 97 Ca 0.24 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1yz4 h THR 97 Cb 0.13 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1yz4 h THR 97 CO -0.03 0.16 0.14 0.40 0.37 0.00 0.00 175.52 176.56 1yz4 h ILE 98 N 0.35 1.18 -0.39 3.11 5.03 -1.34 -2.18 117.51 123.27 1yz4 h ILE 98 Ca 0.10 -0.54 -0.09 0.00 -0.12 0.00 0.00 64.86 64.21 1yz4 h ILE 98 Cb 0.12 0.91 -0.02 0.00 -3.03 0.00 0.00 36.82 34.80 1yz4 h ILE 98 CO -0.01 0.19 -0.11 1.62 -0.68 0.00 0.00 178.15 179.16 1yz4 h VAL 99 N 0.40 1.25 -0.42 1.67 3.04 -1.21 -2.30 116.25 118.68 1yz4 h VAL 99 Ca 0.11 -1.12 -0.02 0.00 -1.01 0.00 0.00 66.70 64.66 1yz4 h VAL 99 Cb 0.17 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 1yz4 h VAL 99 CO -0.01 0.38 0.18 0.74 -1.01 0.00 0.00 177.57 177.85 1yz4 h THR 100 N 0.62 1.19 -0.96 3.17 2.02 -1.01 -0.72 112.91 117.22 1yz4 h THR 100 Ca 0.11 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1yz4 h THR 100 Cb 0.56 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 1yz4 h THR 100 CO 0.03 0.22 0.62 0.00 0.37 0.00 0.00 175.52 176.76 1yz4 h ALA 101 N 1.02 1.27 0.11 6.16 0.00 -1.20 0.11 119.26 126.73 1yz4 h ALA 101 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1yz4 h ALA 101 Cb 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1yz4 h ALA 101 CO -0.01 0.50 -0.05 -0.92 0.00 0.00 0.00 179.25 178.76 1yz4 h TYR 102 N 1.21 -0.14 -0.22 0.00 3.20 -0.83 -2.48 116.97 117.71 1yz4 h TYR 102 Ca 0.38 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.21 1yz4 h TYR 102 Cb 0.01 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1yz4 h TYR 102 CO -0.01 0.06 -0.04 0.28 -1.64 0.00 0.00 178.16 176.82 1yz4 h VAL 103 N -0.32 1.16 -0.28 1.81 2.07 -0.80 -2.04 116.25 117.85 1yz4 h VAL 103 Ca -0.02 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1yz4 h VAL 103 Cb 0.26 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1yz4 h VAL 103 CO 0.02 0.21 0.15 0.24 0.02 0.00 0.00 177.57 178.22 1yz4 h MET 104 N 0.32 0.40 -0.55 1.57 2.86 -0.61 -1.45 114.93 117.47 1yz4 h MET 104 Ca 0.07 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1yz4 h MET 104 Cb 0.28 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1yz4 h MET 104 CO 0.01 0.36 -0.09 1.79 1.06 0.00 0.00 176.91 180.04 1yz4 h THR 105 N 0.33 1.27 0.00 2.22 1.35 -0.97 0.63 112.91 117.74 1yz4 h THR 105 Ca 0.10 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1yz4 h THR 105 Cb 0.08 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1yz4 h THR 105 CO -0.01 0.44 0.00 -0.37 -0.25 0.00 0.00 175.52 175.33 1yz4 h VAL 106 N 0.91 0.00 0.00 6.82 -1.51 -1.32 -3.32 116.25 117.83 1yz4 h VAL 106 Ca 0.14 -0.63 -0.05 0.00 -1.23 0.00 0.00 66.70 64.93 1yz4 h VAL 106 Cb 0.65 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1yz4 h VAL 106 CO 0.05 0.00 -1.60 0.35 -1.23 0.00 0.00 177.57 175.14 1yz4 n THR 107 N -2.60 0.19 -0.99 7.19 -2.24 -0.55 -5.00 114.28 110.28 1yz4 n THR 107 Ca 0.04 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1yz4 n THR 107 Cb 0.44 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1yz4 n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yz4 n GLY 108 N 1.95 0.59 3.90 3.38 0.00 0.22 -5.02 105.19 110.21 1yz4 n GLY 108 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1yz4 n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yz4 s LEU 109 N 0.00 4.01 0.80 0.99 1.43 -1.19 -5.02 118.68 119.70 1yz4 s LEU 109 Ca 0.00 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 1yz4 s LEU 109 Cb 0.00 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.72 1yz4 s LEU 109 CO 0.00 -0.24 1.09 -0.83 0.23 0.00 0.00 176.35 176.60 1yz4 s GLY 110 N -3.28 1.67 0.47 -3.19 0.00 -1.26 -4.53 107.32 97.19 1yz4 s GLY 110 Ca 0.44 0.23 0.18 0.00 0.00 0.00 0.00 44.72 45.57 1yz4 s GLY 110 CO 0.31 0.60 2.02 0.11 0.00 0.00 0.00 173.10 176.15 1yz4 h TRP 111 N -1.24 0.00 -0.05 1.90 5.08 -1.93 -1.69 115.95 118.01 1yz4 h TRP 111 Ca -0.45 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.50 1yz4 h TRP 111 Cb 1.24 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1yz4 h TRP 111 CO 0.55 0.16 -0.05 0.00 -1.28 0.00 0.00 178.44 177.82 1yz4 h ARG 112 N 0.00 0.12 -0.76 0.12 3.08 -1.98 0.18 114.38 115.13 1yz4 h ARG 112 Ca -0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1yz4 h ARG 112 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1yz4 h ARG 112 CO 0.02 0.57 0.36 -0.44 -1.07 0.00 0.00 179.97 179.41 1yz4 h ASP 113 N -0.32 1.01 -0.15 7.04 3.32 -1.91 0.04 116.42 125.44 1yz4 h ASP 113 Ca 0.01 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1yz4 h ASP 113 Cb 0.54 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1yz4 h ASP 113 CO 0.01 0.87 0.04 0.58 -1.72 0.00 0.00 179.24 179.02 1yz4 h VAL 114 N 1.08 1.19 -0.39 -1.35 2.07 -1.26 -0.09 116.25 117.50 1yz4 h VAL 114 Ca 0.26 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1yz4 h VAL 114 Cb 0.13 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1yz4 h VAL 114 CO -0.03 0.18 0.26 0.25 0.02 0.00 0.00 177.57 178.25 1yz4 h LEU 115 N 0.06 0.45 -1.29 2.57 6.46 -0.43 0.12 115.31 123.25 1yz4 h LEU 115 Ca 0.05 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1yz4 h LEU 115 Cb 0.24 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1yz4 h LEU 115 CO -0.00 0.33 0.25 -0.08 -0.62 0.00 0.00 178.44 178.32 1yz4 h GLU 116 N 0.53 0.73 -0.22 1.25 4.81 -0.86 0.17 114.58 120.99 1yz4 h GLU 116 Ca 0.14 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 1yz4 h GLU 116 Cb -0.06 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1yz4 h GLU 116 CO -0.03 0.57 -0.51 0.00 -0.73 0.00 0.00 179.01 178.31 1yz4 h ALA 117 N 1.54 0.68 -0.46 2.92 0.00 -0.21 -2.88 119.26 120.85 1yz4 h ALA 117 Ca 0.18 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1yz4 h ALA 117 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1yz4 h ALA 117 CO -0.02 0.68 -0.23 0.82 0.00 0.00 0.00 179.25 180.50 1yz4 h ILE 118 N 0.49 1.27 -0.49 0.00 2.04 0.13 -2.94 117.51 118.02 1yz4 h ILE 118 Ca 0.02 -1.39 0.07 0.00 1.00 0.00 0.00 64.86 64.56 1yz4 h ILE 118 Cb 1.06 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1yz4 h ILE 118 CO 0.10 0.48 0.33 0.11 0.00 0.00 0.00 178.15 179.16 1yz4 h LYS 119 N 0.80 0.36 -0.30 2.37 1.57 -0.59 -0.72 116.57 120.07 1yz4 h LYS 119 Ca 0.10 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1yz4 h LYS 119 Cb 0.81 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1yz4 h LYS 119 CO 0.07 0.24 0.20 0.00 -0.57 0.00 0.00 179.45 179.39 1yz4 h ALA 120 N 1.74 2.07 -0.33 3.86 0.00 -1.32 -0.69 119.26 124.59 1yz4 h ALA 120 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yz4 h ALA 120 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yz4 h ALA 120 CO -0.05 -0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.32 1yz4 n THR 121 N -4.48 1.45 -2.66 0.00 -2.24 -0.36 -4.76 114.28 101.24 1yz4 n THR 121 Ca 0.03 -1.29 -0.03 0.00 -2.27 0.00 0.00 64.05 60.49 1yz4 n THR 121 Cb 0.25 0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1yz4 n THR 121 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1yz4 n ARG 122 N 0.21 0.05 0.04 -0.78 0.63 -0.55 -4.81 116.66 111.45 1yz4 n ARG 122 Ca 0.15 -0.62 0.02 0.00 -0.92 0.00 0.00 57.85 56.48 1yz4 n ARG 122 Cb 0.60 0.26 0.13 0.00 0.45 0.00 0.00 32.46 33.90 1yz4 n ARG 122 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1yz4 n PRO 123 N 2.37 0.03 0.14 -0.14 -0.04 -0.38 -1.34 135.00 135.64 1yz4 n PRO 123 Ca 0.09 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 1yz4 n PRO 123 Cb 0.67 -1.64 0.14 0.00 -0.04 0.00 0.00 33.50 32.63 1yz4 n PRO 123 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1yz4 h ILE 124 N 0.00 0.00 -1.36 0.52 3.07 -1.93 -3.47 117.51 114.34 1yz4 h ILE 124 Ca 0.00 -0.85 -0.78 0.00 1.55 0.00 0.00 64.86 64.78 1yz4 h ILE 124 Cb 0.08 1.61 0.02 0.00 -0.27 0.00 0.00 36.82 38.26 1yz4 h ILE 124 CO 0.00 0.00 0.72 0.00 -1.05 0.00 0.00 178.15 177.82 1yz4 n ALA 125 N -2.04 -0.92 -3.03 0.16 0.00 -0.45 -4.83 120.51 109.40 1yz4 n ALA 125 Ca 0.03 0.45 0.02 0.00 0.00 0.00 0.00 53.44 53.94 1yz4 n ALA 125 Cb 0.51 -2.08 -0.00 0.00 0.00 0.00 0.00 19.45 17.88 1yz4 n ALA 125 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1yz4 s ASN 126 N 2.72 -0.96 0.44 0.00 2.47 -0.50 -4.93 114.94 114.18 1yz4 s ASN 126 Ca 0.98 -0.33 -0.23 0.00 0.42 0.00 0.00 52.86 53.69 1yz4 s ASN 126 Cb -1.20 1.31 -0.08 0.00 -1.45 0.00 0.00 41.25 39.83 1yz4 s ASN 126 CO 0.67 -0.12 1.13 -2.16 -3.72 0.00 0.00 177.10 172.91 1yz4 s PRO 127 N 2.15 3.87 0.79 0.43 0.04 -1.26 -3.48 135.00 137.54 1yz4 s PRO 127 Ca 0.16 1.71 -0.13 0.00 0.04 0.00 0.00 61.00 62.78 1yz4 s PRO 127 Cb -0.02 -2.44 0.07 0.00 0.04 0.00 0.00 34.50 32.15 1yz4 s PRO 127 CO -0.14 -0.44 1.17 0.54 0.04 0.00 0.00 177.00 178.17 1yz4 s ASN 128 N -1.41 3.84 0.32 6.66 2.20 -1.26 -4.71 114.94 120.57 1yz4 s ASN 128 Ca 0.62 2.24 0.09 0.00 -0.94 0.00 0.00 52.86 54.87 1yz4 s ASN 128 Cb -0.27 -2.57 0.93 0.00 -2.00 0.00 0.00 41.25 37.34 1yz4 s ASN 128 CO 0.33 -2.50 1.64 -0.65 -2.94 0.00 0.00 177.10 172.98 1yz4 h PRO 129 N -0.89 0.21 -0.36 3.55 0.11 -1.96 -0.32 132.00 132.35 1yz4 h PRO 129 Ca -0.46 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1yz4 h PRO 129 Cb 1.28 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1yz4 h PRO 129 CO 0.47 0.14 -0.26 0.78 -0.21 0.00 0.00 178.00 178.92 1yz4 h GLY 130 N 0.22 0.80 2.00 -0.55 0.00 -1.91 -2.85 103.07 100.78 1yz4 h GLY 130 Ca 0.66 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1yz4 h GLY 130 CO -0.67 0.64 -0.42 0.74 0.00 0.00 0.00 176.54 176.83 1yz4 h PHE 131 N 0.64 0.00 -0.27 5.60 0.04 -1.30 -2.34 116.94 119.30 1yz4 h PHE 131 Ca 0.08 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.73 1yz4 h PHE 131 Cb 0.77 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 1yz4 h PHE 131 CO 0.04 0.42 -0.35 0.00 -0.60 0.00 0.00 178.31 177.81 1yz4 h ARG 132 N 0.00 0.61 -0.34 1.51 3.08 -1.17 0.47 114.38 118.55 1yz4 h ARG 132 Ca -0.00 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 59.66 1yz4 h ARG 132 Cb 0.86 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1yz4 h ARG 132 CO 0.05 0.87 -0.17 1.96 -1.07 0.00 0.00 179.97 181.62 1yz4 h GLN 133 N 0.51 0.71 -0.29 0.04 4.20 -1.31 0.18 115.11 119.15 1yz4 h GLN 133 Ca 0.05 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1yz4 h GLN 133 Cb 0.85 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1yz4 h GLN 133 CO 0.07 0.92 0.04 1.96 -0.67 0.00 0.00 178.83 181.15 1yz4 h GLN 134 N 0.48 0.43 -0.25 1.46 4.20 -1.21 0.28 115.11 120.51 1yz4 h GLN 134 Ca 0.07 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1yz4 h GLN 134 Cb 0.71 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1yz4 h GLN 134 CO 0.05 0.42 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.15 1yz4 h LEU 135 N 0.42 0.63 0.06 1.46 3.38 -0.39 -1.45 115.31 119.42 1yz4 h LEU 135 Ca 0.10 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1yz4 h LEU 135 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1yz4 h LEU 135 CO 0.00 0.97 -0.09 -0.33 0.09 0.00 0.00 178.44 179.08 1yz4 h GLU 136 N 0.49 -0.18 0.51 1.13 4.39 0.94 -0.60 114.58 121.26 1yz4 h GLU 136 Ca 0.04 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1yz4 h GLU 136 Cb 0.92 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 1yz4 h GLU 136 CO 0.08 -0.12 -0.51 0.93 -1.16 0.00 0.00 179.01 178.23 1yz4 h GLU 137 N -0.18 -0.98 -0.91 2.33 5.08 -0.92 -2.56 114.58 116.43 1yz4 h GLU 137 Ca 0.01 0.07 0.25 0.00 -1.00 0.00 0.00 59.36 58.69 1yz4 h GLU 137 Cb 0.19 0.22 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 1yz4 h GLU 137 CO -0.04 -0.65 0.36 0.35 -1.00 0.00 0.00 179.01 178.03 1yz4 h PHE 138 N -1.02 0.58 -0.50 4.33 3.57 -1.12 0.12 116.94 122.89 1yz4 h PHE 138 Ca -0.07 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1yz4 h PHE 138 Cb 0.88 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1yz4 h PHE 138 CO -0.25 -0.14 0.31 0.78 -2.23 0.00 0.00 178.31 176.77 1yz4 h GLY 139 N 0.31 0.73 0.45 2.40 0.00 -0.74 0.44 103.07 106.67 1yz4 h GLY 139 Ca 0.59 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1yz4 h GLY 139 CO -0.60 0.29 -0.03 -0.25 0.00 0.00 0.00 176.54 175.96 1yz4 h TRP 140 N 0.68 -0.09 0.00 5.60 7.01 -0.51 -3.40 115.95 125.25 1yz4 h TRP 140 Ca 0.18 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1yz4 h TRP 140 Cb -0.01 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1yz4 h TRP 140 CO -0.03 0.41 0.00 0.00 -2.79 0.00 0.00 178.44 176.03 1yz4 n ALA 141 N -2.43 0.00 0.08 2.65 0.00 0.15 -4.80 120.51 116.16 1yz4 n ALA 141 Ca -0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 1yz4 n ALA 141 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.73 1yz4 n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1yz4 h SER 142 N 0.00 0.28 -0.26 0.00 0.02 -1.70 -3.41 113.55 108.49 1yz4 h SER 142 Ca 0.00 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1yz4 h SER 142 Cb 0.00 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1yz4 h SER 142 CO 0.00 1.00 -0.15 -0.24 -1.14 0.00 0.00 176.83 176.29 1yz4 n SER 143 N -3.70 -0.28 -0.27 3.07 2.88 0.12 -0.91 113.62 114.53 1yz4 n SER 143 Ca -0.04 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1yz4 n SER 143 Cb 0.78 -0.41 0.13 0.00 -0.75 0.00 0.00 64.21 63.95 1yz4 n SER 143 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1yz4 h GLN 144 N 0.00 0.79 -0.68 -1.46 4.20 -1.83 -1.71 115.11 114.41 1yz4 h GLN 144 Ca 0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1yz4 h GLN 144 Cb 0.11 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1yz4 h GLN 144 CO -0.25 0.52 0.38 -0.22 -0.67 0.00 0.00 178.83 178.59 1yz4 h LYS 145 N 0.81 0.95 -0.69 1.46 3.64 -1.64 -2.41 116.57 118.69 1yz4 h LYS 145 Ca 0.34 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1yz4 h LYS 145 Cb 0.21 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1yz4 h LYS 145 CO -0.19 0.71 0.24 1.25 -2.27 0.00 0.00 179.45 179.19 1yz4 h LEU 146 N 0.93 0.98 -0.41 5.20 6.46 -0.50 -0.71 115.31 127.27 1yz4 h LEU 146 Ca 0.24 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1yz4 h LEU 146 Cb 0.03 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.66 1yz4 h LEU 146 CO -0.04 0.91 0.15 -0.09 -0.62 0.00 0.00 178.44 178.75 1yz4 h ARG 147 N 1.00 0.32 -0.76 1.25 2.43 -0.86 0.19 114.38 117.95 1yz4 h ARG 147 Ca 0.23 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1yz4 h ARG 147 Cb 0.26 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1yz4 h ARG 147 CO -0.01 0.21 0.35 -0.09 -1.51 0.00 0.00 179.97 178.92 1yz4 h ARG 148 N 0.32 1.10 -0.23 0.20 2.43 -1.21 -2.50 114.38 114.50 1yz4 h ARG 148 Ca 0.19 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1yz4 h ARG 148 Cb 0.16 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1yz4 h ARG 148 CO -0.18 0.87 0.15 1.96 -1.51 0.00 0.00 179.97 181.25 1yz4 h GLN 149 N 1.07 0.30 -0.69 0.20 4.20 0.05 -2.34 115.11 117.89 1yz4 h GLN 149 Ca 0.26 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1yz4 h GLN 149 Cb 0.14 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1yz4 h GLN 149 CO -0.03 0.20 0.46 -0.07 -0.67 0.00 0.00 178.83 178.72 1yz4 h LEU 150 N 0.30 0.73 -0.95 1.46 3.38 -0.47 0.30 115.31 120.05 1yz4 h LEU 150 Ca 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1yz4 h LEU 150 Cb -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1yz4 h LEU 150 CO -0.02 0.50 0.27 -0.33 0.09 0.00 0.00 178.44 178.95 1yz4 h GLU 151 N 0.85 1.02 -0.00 1.13 5.08 -1.07 0.22 114.58 121.80 1yz4 h GLU 151 Ca 0.27 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1yz4 h GLU 151 Cb 0.05 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1yz4 h GLU 151 CO -0.08 0.84 -0.00 0.93 -1.00 0.00 0.00 179.01 179.70 1yz4 h GLU 152 N 1.00 0.01 -0.52 2.33 5.08 -0.57 0.47 114.58 122.39 1yz4 h GLU 152 Ca 0.23 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1yz4 h GLU 152 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1yz4 h GLU 152 CO -0.02 0.50 -0.03 0.00 -1.00 0.00 0.00 179.01 178.45 1yz4 h ARG 153 N -0.47 0.93 0.00 2.33 -0.00 -0.89 -3.36 114.38 112.92 1yz4 h ARG 153 Ca 0.00 -0.31 0.00 0.00 -0.50 0.00 0.00 59.98 59.17 1yz4 h ARG 153 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.39 1yz4 h ARG 153 CO 0.00 0.97 0.00 1.19 0.00 0.00 0.00 179.97 182.13 1yz4 n PHE 154 N -4.26 0.00 0.00 3.04 3.01 0.05 -5.10 117.46 114.20 1yz4 n PHE 154 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1yz4 n PHE 154 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1yz4 n PHE 154 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yz4 n GLY 155 N 0.41 -0.90 0.73 1.37 0.00 0.16 -5.00 105.19 101.97 1yz4 n GLY 155 Ca 0.00 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.48 1yz4 n GLY 155 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50