#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz4 n ASN 3 N 0.00 2.67 -1.97 1.61 3.02 -1.26 -4.81 115.26 114.52 1yz4 n ASN 3 Ca 0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1yz4 n ASN 3 Cb 0.00 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 1yz4 n ASN 3 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yz4 n GLY 4 N 3.04 0.36 3.75 7.41 0.00 -1.26 -4.98 105.19 113.51 1yz4 n GLY 4 Ca 0.23 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1yz4 n GLY 4 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1yz4 s MET 5 N -2.30 4.18 -0.05 1.61 0.23 -1.26 -4.94 119.30 116.76 1yz4 s MET 5 Ca 0.00 2.47 -0.26 0.00 -1.03 0.00 0.00 55.69 56.87 1yz4 s MET 5 Cb 0.00 -3.05 -0.03 0.00 -1.53 0.00 0.00 34.83 30.22 1yz4 s MET 5 CO 0.00 -0.54 0.82 0.99 -2.03 0.00 0.00 175.02 174.26 1yz4 s THR 6 N -0.12 4.96 -0.13 3.16 2.01 0.69 -4.84 115.64 121.37 1yz4 s THR 6 Ca 0.61 1.70 -0.28 0.00 0.31 0.00 0.00 61.69 64.03 1yz4 s THR 6 Cb -0.45 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 67.88 1yz4 s THR 6 CO 0.48 0.19 0.93 -0.75 -0.69 0.00 0.00 174.62 174.78 1yz4 s LYS 7 N 1.04 4.38 -0.26 4.92 2.20 -1.26 -0.56 119.74 130.20 1yz4 s LYS 7 Ca 0.43 1.24 -0.15 0.00 -0.36 0.00 0.00 55.97 57.13 1yz4 s LYS 7 Cb -0.19 -3.55 -0.12 0.00 -1.51 0.00 0.00 37.83 32.47 1yz4 s LYS 7 CO 0.21 -0.30 -0.32 0.28 -0.36 0.00 0.00 175.35 174.86 1yz4 n VAL 8 N 4.57 1.53 -4.01 4.02 0.31 0.73 -4.96 118.33 120.51 1yz4 n VAL 8 Ca 0.07 -0.29 -0.08 0.00 -0.01 0.00 0.00 64.34 64.03 1yz4 n VAL 8 Cb 0.49 -1.96 -0.09 0.00 -0.91 0.00 0.00 33.84 31.37 1yz4 n VAL 8 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1yz4 s LEU 9 N -7.60 1.82 0.34 7.52 1.02 -1.14 -5.02 118.68 115.63 1yz4 s LEU 9 Ca -0.37 -0.91 -0.27 0.00 0.02 0.00 0.00 54.13 52.60 1yz4 s LEU 9 Cb 0.13 0.62 -0.12 0.00 0.02 0.00 0.00 46.19 46.83 1yz4 s LEU 9 CO 0.49 -0.70 1.15 -2.65 0.02 0.00 0.00 176.35 174.66 1yz4 n PRO 10 N -0.02 1.75 -1.28 1.29 -0.02 -1.26 -0.75 135.00 134.70 1yz4 n PRO 10 Ca -0.12 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 61.88 1yz4 n PRO 10 Cb 0.62 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.98 1.09 2.91 -1.23 0.00 -1.26 -4.99 105.19 102.68 1yz4 n GLY 11 Ca 0.07 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.22 -0.19 0.19 0.99 2.96 0.07 -1.03 118.68 119.45 1yz4 s LEU 12 Ca 0.00 0.38 0.10 0.00 -0.22 0.00 0.00 54.13 54.39 1yz4 s LEU 12 Cb 0.00 0.49 -0.04 0.00 0.50 0.00 0.00 46.19 47.14 1yz4 s LEU 12 CO 0.00 -0.25 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.27 1yz4 s TYR 13 N 2.36 1.98 -0.11 5.38 1.51 0.37 -0.20 117.35 128.65 1yz4 s TYR 13 Ca 0.03 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1yz4 s TYR 13 Cb -0.13 -0.96 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 1yz4 s TYR 13 CO -0.08 0.43 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.46 1yz4 s LEU 14 N -2.85 1.77 0.00 -1.29 0.20 0.28 -0.36 118.68 116.43 1yz4 s LEU 14 Ca 0.19 -0.44 -0.00 0.00 0.69 0.00 0.00 54.13 54.57 1yz4 s LEU 14 Cb -0.06 -1.12 0.00 0.00 -0.43 0.00 0.00 46.19 44.58 1yz4 s LEU 14 CO 0.08 0.03 0.02 0.61 -0.29 0.00 0.00 176.35 176.81 1yz4 n GLY 15 N 4.13 2.45 1.60 7.98 0.00 -0.59 -0.22 105.19 120.54 1yz4 n GLY 15 Ca -0.19 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1yz4 n GLY 15 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yz4 n ASN 16 N -1.49 1.42 0.24 1.61 0.23 -1.26 -2.87 115.26 113.15 1yz4 n ASN 16 Ca -0.00 -1.74 0.10 0.00 -0.53 0.00 0.00 54.58 52.41 1yz4 n ASN 16 Cb 0.02 -0.07 0.59 0.00 -2.08 0.00 0.00 39.78 38.24 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 0.38 0.00 -0.06 -2.53 -5.15 -1.22 -1.57 116.94 106.79 1yz4 h PHE 17 Ca -0.13 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.62 1yz4 h PHE 17 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.69 1yz4 h PHE 17 CO 0.00 0.19 -0.02 0.82 -2.00 0.00 0.00 178.31 177.30 1yz4 h ILE 18 N 0.00 1.31 -0.66 0.88 2.04 -1.91 -3.07 117.51 116.11 1yz4 h ILE 18 Ca -0.00 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1yz4 h ILE 18 Cb 0.48 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 1yz4 h ILE 18 CO 0.03 0.27 0.42 0.44 0.00 0.00 0.00 178.15 179.31 1yz4 h ASP 19 N -0.24 0.71 -0.08 1.72 3.32 -1.86 -1.65 116.42 118.34 1yz4 h ASP 19 Ca 0.02 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1yz4 h ASP 19 Cb 0.44 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1yz4 h ASP 19 CO 0.01 0.50 0.38 0.00 -1.72 0.00 0.00 179.24 178.41 1yz4 h ALA 20 N 1.26 1.51 -0.00 3.45 0.00 -1.20 -0.58 119.26 123.70 1yz4 h ALA 20 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1yz4 h ALA 20 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yz4 h ALA 20 CO -0.08 -0.42 -0.05 1.63 0.00 0.00 0.00 179.25 180.34 1yz4 n LYS 21 N -3.04 1.25 -2.24 0.00 5.02 -0.83 -4.91 118.16 113.42 1yz4 n LYS 21 Ca -0.00 -0.55 -0.33 0.00 -2.02 0.00 0.00 58.31 55.41 1yz4 n LYS 21 Cb 0.45 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.44 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 -0.63 5.64 0.57 4.39 -1.08 -0.23 -4.78 116.67 120.55 1yz4 s ASP 22 Ca 0.04 -1.50 0.29 0.00 -0.52 0.00 0.00 52.55 50.87 1yz4 s ASP 22 Cb 0.03 -2.58 1.46 0.00 -1.46 0.00 0.00 42.92 40.38 1yz4 s ASP 22 CO 0.08 -2.38 1.89 -0.07 0.52 0.00 0.00 175.17 175.21 1yz4 h LEU 23 N 16.02 0.00 -0.17 -1.34 3.38 -1.91 0.16 115.31 131.45 1yz4 h LEU 23 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1yz4 h LEU 23 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1yz4 h LEU 23 CO 1.30 0.00 -0.07 -0.78 0.09 0.00 0.00 178.44 178.98 1yz4 h ASP 24 N 0.00 0.35 -0.14 -0.43 1.82 -1.96 -1.26 116.42 114.80 1yz4 h ASP 24 Ca 0.30 -0.40 -0.03 0.00 -0.39 0.00 0.00 57.03 56.51 1yz4 h ASP 24 Cb 1.39 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.30 1yz4 h ASP 24 CO -0.00 0.67 -0.03 1.56 -1.61 0.00 0.00 179.24 179.83 1yz4 h GLN 25 N 0.03 0.27 -0.99 0.28 4.20 -1.15 -1.63 115.11 116.12 1yz4 h GLN 25 Ca 0.04 -0.10 0.16 0.00 0.06 0.00 0.00 58.65 58.82 1yz4 h GLN 25 Cb 0.53 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.19 1yz4 h GLN 25 CO 0.02 0.54 0.60 -0.07 -0.67 0.00 0.00 178.83 179.25 1yz4 h LEU 26 N -0.03 0.80 0.08 1.46 3.38 -0.97 0.13 115.31 120.16 1yz4 h LEU 26 Ca 0.04 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yz4 h LEU 26 Cb 0.44 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1yz4 h LEU 26 CO 0.01 0.34 -0.04 1.23 0.09 0.00 0.00 178.44 180.07 1yz4 h GLY 27 N 0.82 -0.11 0.88 0.83 0.00 -1.05 -0.86 103.07 103.58 1yz4 h GLY 27 Ca 0.54 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.93 1yz4 h GLY 27 CO -0.35 -0.04 0.12 3.21 0.00 0.00 0.00 176.54 179.49 1yz4 h ARG 28 N -0.63 0.26 -0.03 4.80 3.08 -0.76 -2.12 114.38 118.98 1yz4 h ARG 28 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1yz4 h ARG 28 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1yz4 h ARG 28 CO 0.02 0.17 0.00 0.09 -1.07 0.00 0.00 179.97 179.18 1yz4 n ASN 29 N -4.98 0.30 -3.98 7.04 3.02 0.40 -4.93 115.26 112.13 1yz4 n ASN 29 Ca -0.02 -1.41 -0.34 0.00 -0.03 0.00 0.00 54.58 52.78 1yz4 n ASN 29 Cb 0.06 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 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 -0.62 -1.45 -2.26 3.52 5.02 -0.60 -4.87 118.16 116.89 1yz4 n LYS 30 Ca 0.16 0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 56.29 1yz4 n LYS 30 Cb 0.12 -3.68 -0.03 0.00 -0.02 0.00 0.00 35.03 31.42 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 -3.78 3.86 -0.02 -0.18 -1.09 -0.43 -4.13 121.20 115.43 1yz4 s ILE 31 Ca 0.27 1.19 0.08 0.00 -2.23 0.00 0.00 60.65 59.96 1yz4 s ILE 31 Cb -0.12 -3.76 -0.12 0.00 -1.58 0.00 0.00 42.46 36.87 1yz4 s ILE 31 CO 0.92 -0.03 0.18 0.35 -1.23 0.00 0.00 174.94 175.14 1yz4 n THR 32 N 4.85 0.00 -4.17 2.92 -2.24 0.08 -4.86 114.28 110.87 1yz4 n THR 32 Ca 0.13 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 1yz4 n THR 32 Cb 0.44 0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.53 0.59 -0.01 4.78 3.76 -0.86 -0.76 115.29 120.25 1yz4 s HIS 33 Ca -0.03 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.68 1yz4 s HIS 33 Cb 0.05 -0.37 0.01 0.00 1.11 0.00 0.00 32.58 33.38 1yz4 s HIS 33 CO 0.33 -0.02 -0.02 0.42 -0.85 0.00 0.00 174.74 174.60 1yz4 s ILE 34 N -0.46 0.21 -0.34 0.60 1.01 -0.03 -0.76 121.20 121.43 1yz4 s ILE 34 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1yz4 s ILE 34 Cb -0.04 -0.23 0.08 0.00 0.01 0.00 0.00 42.46 42.27 1yz4 s ILE 34 CO -0.00 0.10 0.06 -0.63 0.00 0.00 0.00 174.94 174.47 1yz4 s ILE 35 N 0.38 2.93 -0.33 2.92 1.01 -0.49 -1.15 121.20 126.48 1yz4 s ILE 35 Ca -0.04 -1.73 -0.12 0.00 0.00 0.00 0.00 60.65 58.77 1yz4 s ILE 35 Cb -0.06 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 1yz4 s ILE 35 CO -0.01 -0.34 0.21 -0.94 0.00 0.00 0.00 174.94 173.86 1yz4 s SER 36 N 1.37 5.92 -1.12 3.58 1.04 -0.94 -1.62 113.70 121.93 1yz4 s SER 36 Ca 0.01 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 1yz4 s SER 36 Cb -0.21 -2.10 0.28 0.00 0.10 0.00 0.00 66.02 64.09 1yz4 s SER 36 CO -0.03 -0.20 1.35 -0.38 0.98 0.00 0.00 173.24 174.95 1yz4 n ILE 37 N 5.07 4.87 -4.22 -1.02 5.41 -0.26 -1.79 119.36 127.42 1yz4 n ILE 37 Ca -0.13 -5.52 -0.13 0.00 1.00 0.00 0.00 62.75 57.98 1yz4 n ILE 37 Cb 0.50 -2.35 -0.10 0.00 -0.71 0.00 0.00 39.64 36.98 1yz4 n ILE 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1yz4 s HIS 38 N -1.64 1.10 -0.48 1.39 3.76 -1.21 -4.45 115.29 113.77 1yz4 s HIS 38 Ca 0.32 -0.85 0.23 0.00 -0.15 0.00 0.00 55.06 54.62 1yz4 s HIS 38 Cb -0.02 -0.60 0.07 0.00 1.11 0.00 0.00 32.58 33.14 1yz4 s HIS 38 CO 0.01 -0.04 1.05 0.39 -0.85 0.00 0.00 174.74 175.30 1yz4 n GLU 39 N -0.14 0.40 -2.68 1.40 1.02 -1.26 -3.79 120.64 115.58 1yz4 n GLU 39 Ca -0.11 0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.77 1yz4 n GLU 39 Cb 0.61 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.35 1yz4 n GLU 39 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1yz4 s SER 40 N -4.38 6.38 0.50 1.62 1.04 -1.26 -4.99 113.70 112.61 1yz4 s SER 40 Ca 0.02 1.06 -0.20 0.00 0.48 0.00 0.00 55.95 57.31 1yz4 s SER 40 Cb 0.13 -2.30 -0.11 0.00 0.10 0.00 0.00 66.02 63.84 1yz4 s SER 40 CO 0.79 -0.52 0.40 -2.65 0.98 0.00 0.00 173.24 172.25 1yz4 n PRO 41 N -1.86 0.43 -3.01 4.02 -0.02 -1.26 -4.92 135.00 128.38 1yz4 n PRO 41 Ca 0.02 0.16 -0.44 0.00 -2.02 0.00 0.00 63.50 61.22 1yz4 n PRO 41 Cb 0.54 -1.49 -0.05 0.00 -0.02 0.00 0.00 33.50 32.49 1yz4 n PRO 41 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1yz4 s GLN 42 N -1.69 3.11 -0.65 -0.52 -2.07 -1.26 -4.99 119.66 111.58 1yz4 s GLN 42 Ca 0.65 -0.98 -0.26 0.00 -1.82 0.00 0.00 55.36 52.95 1yz4 s GLN 42 Cb -0.51 -4.20 -0.03 0.00 -1.09 0.00 0.00 33.01 27.18 1yz4 s GLN 42 CO 0.58 -1.57 1.92 -1.25 -1.32 0.00 0.00 175.29 173.65 1yz4 s PRO 43 N 3.25 2.57 0.89 9.60 0.04 -1.26 -4.95 135.00 145.13 1yz4 s PRO 43 Ca 0.17 0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 1yz4 s PRO 43 Cb -0.20 -4.51 0.13 0.00 0.04 0.00 0.00 34.50 29.95 1yz4 s PRO 43 CO 0.10 -2.90 1.11 -0.51 0.04 0.00 0.00 177.00 174.84 1yz4 s LEU 44 N 9.52 2.62 -0.05 -3.56 1.43 -1.26 -5.07 118.68 122.31 1yz4 s LEU 44 Ca 0.70 1.89 -0.04 0.00 -1.03 0.00 0.00 54.13 55.65 1yz4 s LEU 44 Cb -0.12 -4.34 0.02 0.00 0.03 0.00 0.00 46.19 41.78 1yz4 s LEU 44 CO 0.17 -2.78 0.12 -0.76 0.23 0.00 0.00 176.35 173.33 1yz4 s LEU 45 N -6.37 1.40 0.41 1.79 1.43 -1.26 -5.14 118.68 110.93 1yz4 s LEU 45 Ca 0.64 0.23 -0.26 0.00 -1.03 0.00 0.00 54.13 53.71 1yz4 s LEU 45 Cb -0.20 0.37 -0.09 0.00 0.03 0.00 0.00 46.19 46.29 1yz4 s LEU 45 CO 0.58 -0.06 1.41 -1.58 0.23 0.00 0.00 176.35 176.92 1yz4 s GLN 46 N 0.29 3.92 -0.07 1.70 2.00 -1.26 -2.83 119.66 123.41 1yz4 s GLN 46 Ca -0.02 2.39 0.00 0.00 -2.00 0.00 0.00 55.36 55.73 1yz4 s GLN 46 Cb -0.03 -2.80 0.00 0.00 0.80 0.00 0.00 33.01 30.98 1yz4 s GLN 46 CO -0.01 -0.62 0.00 -0.25 -0.50 0.00 0.00 175.29 173.91 1yz4 n ASP 47 N 0.13 -3.60 -4.06 6.67 10.43 -1.26 -5.01 116.55 119.86 1yz4 n ASP 47 Ca 0.03 0.02 -0.27 0.00 2.57 0.00 0.00 54.79 57.14 1yz4 n ASP 47 Cb 0.41 -1.15 -0.17 0.00 1.84 0.00 0.00 41.12 42.06 1yz4 n ASP 47 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1yz4 s ILE 48 N -1.85 1.34 -0.19 0.53 1.01 -1.13 -4.78 121.20 116.14 1yz4 s ILE 48 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 1yz4 s ILE 48 Cb 0.00 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1yz4 s ILE 48 CO 0.00 0.40 0.48 -0.89 0.00 0.00 0.00 174.94 174.93 1yz4 s THR 49 N 0.70 5.14 0.15 2.92 2.01 0.06 -4.74 115.64 121.88 1yz4 s THR 49 Ca -0.13 0.89 0.06 0.00 0.31 0.00 0.00 61.69 62.81 1yz4 s THR 49 Cb -0.16 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1yz4 s THR 49 CO 0.03 0.22 0.07 -0.31 -0.69 0.00 0.00 174.62 173.95 1yz4 s TYR 50 N 1.40 3.04 -0.21 4.92 1.51 -1.26 -0.85 117.35 125.89 1yz4 s TYR 50 Ca 0.23 -0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1yz4 s TYR 50 Cb -0.15 -1.48 0.07 0.00 -0.11 0.00 0.00 41.96 40.29 1yz4 s TYR 50 CO 0.09 0.51 0.07 -1.17 -1.11 0.00 0.00 175.55 173.94 1yz4 s LEU 51 N -2.90 1.05 -0.17 -1.29 2.96 -0.30 -4.96 118.68 113.06 1yz4 s LEU 51 Ca 0.29 -0.93 -0.18 0.00 -0.22 0.00 0.00 54.13 53.09 1yz4 s LEU 51 Cb -0.10 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1yz4 s LEU 51 CO 0.21 -0.34 0.50 -0.60 -1.32 0.00 0.00 176.35 174.80 1yz4 s ARG 52 N 1.92 4.25 -0.46 1.98 3.52 -1.26 -2.22 118.95 126.69 1yz4 s ARG 52 Ca 0.02 0.43 0.03 0.00 -0.13 0.00 0.00 55.73 56.08 1yz4 s ARG 52 Cb -0.17 -3.51 0.12 0.00 -1.56 0.00 0.00 34.95 29.83 1yz4 s ARG 52 CO -0.14 -0.03 0.19 0.42 -0.81 0.00 0.00 175.30 174.94 1yz4 s ILE 53 N 1.23 2.60 -1.03 4.11 1.09 -0.74 -5.00 121.20 123.46 1yz4 s ILE 53 Ca 0.25 -2.87 -0.24 0.00 -1.10 0.00 0.00 60.65 56.69 1yz4 s ILE 53 Cb -0.15 -2.83 -0.07 0.00 -1.06 0.00 0.00 42.46 38.34 1yz4 s ILE 53 CO 0.10 -0.73 1.96 -2.84 -0.10 0.00 0.00 174.94 173.33 1yz4 s PRO 54 N 0.24 2.47 -0.02 2.79 0.02 -1.25 -3.30 135.00 135.96 1yz4 s PRO 54 Ca 0.14 -0.67 -0.02 0.00 0.02 0.00 0.00 61.00 60.47 1yz4 s PRO 54 Cb -0.23 -5.14 0.00 0.00 0.02 0.00 0.00 34.50 29.16 1yz4 s PRO 54 CO -0.03 -3.73 0.06 0.14 -0.33 0.00 0.00 177.00 173.11 1yz4 s VAL 55 N 10.78 0.02 0.89 3.83 -7.23 -1.26 -4.92 120.40 122.52 1yz4 s VAL 55 Ca 0.70 -0.16 -0.11 0.00 -1.81 0.00 0.00 61.98 60.61 1yz4 s VAL 55 Cb -0.04 -0.14 0.19 0.00 0.56 0.00 0.00 36.38 36.94 1yz4 s VAL 55 CO 0.06 -0.09 1.22 0.00 -0.31 0.00 0.00 175.10 175.98 1yz4 s ALA 56 N -0.24 2.76 -0.83 1.32 0.00 -1.26 -4.43 121.76 119.07 1yz4 s ALA 56 Ca -0.03 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1yz4 s ALA 56 Cb -0.02 -2.47 0.21 0.00 0.00 0.00 0.00 23.12 20.85 1yz4 s ALA 56 CO 0.00 -2.15 0.73 -3.47 0.00 0.00 0.00 175.76 170.87 1yz4 n ASP 57 N -3.47 3.93 -4.08 0.00 2.03 -1.26 -4.87 116.55 108.83 1yz4 n ASP 57 Ca 0.16 -3.20 -0.13 0.00 0.52 0.00 0.00 54.79 52.14 1yz4 n ASP 57 Cb 0.60 -0.94 -0.11 0.00 -0.72 0.00 0.00 41.12 39.95 1yz4 n ASP 57 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1yz4 s THR 58 N -1.59 0.58 -1.80 5.18 -4.23 -1.26 -5.02 115.64 107.49 1yz4 s THR 58 Ca 0.28 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1yz4 s THR 58 Cb -0.03 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1yz4 s THR 58 CO -0.12 -0.43 0.54 -0.81 -0.54 0.00 0.00 174.62 173.26 1yz4 n PRO 59 N 1.30 0.00 -0.00 3.99 -0.04 -1.26 -0.78 135.00 138.21 1yz4 n PRO 59 Ca -0.22 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1yz4 n PRO 59 Cb 0.55 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 1yz4 n PRO 59 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1yz4 n GLU 60 N -1.04 0.26 -2.35 0.54 2.13 -1.26 -4.40 120.64 114.53 1yz4 n GLU 60 Ca 0.00 -0.07 -0.43 0.00 0.66 0.00 0.00 57.16 57.32 1yz4 n GLU 60 Cb 0.00 -1.52 -0.02 0.00 0.27 0.00 0.00 31.44 30.17 1yz4 n GLU 60 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1yz4 s VAL 61 N -3.20 4.15 -1.45 6.31 1.01 0.04 -4.93 120.40 122.33 1yz4 s VAL 61 Ca 0.02 1.38 -0.10 0.00 0.00 0.00 0.00 61.98 63.28 1yz4 s VAL 61 Cb 0.15 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1yz4 s VAL 61 CO 0.88 -0.15 2.41 -0.81 0.00 0.00 0.00 175.10 177.43 1yz4 n PRO 62 N 6.76 3.63 0.11 2.72 -0.04 -1.26 -4.71 135.00 142.20 1yz4 n PRO 62 Ca 0.15 -2.85 0.20 0.00 -0.04 0.00 0.00 63.50 60.96 1yz4 n PRO 62 Cb 0.45 -2.93 0.72 0.00 -0.04 0.00 0.00 33.50 31.69 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 3.36 0.28 -0.65 0.52 -0.00 -1.95 -0.42 117.51 118.64 1yz4 h ILE 63 Ca 0.65 0.00 0.15 0.00 -0.00 0.00 0.00 64.86 65.67 1yz4 h ILE 63 Cb 0.46 0.58 -0.04 0.00 -0.00 0.00 0.00 36.82 37.83 1yz4 h ILE 63 CO 1.72 0.00 0.45 0.07 -0.00 0.00 0.00 178.15 180.39 1yz4 h LYS 64 N 0.00 0.22 0.00 0.16 2.10 -1.96 0.38 116.57 117.47 1yz4 h LYS 64 Ca 0.19 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1yz4 h LYS 64 Cb 1.19 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1yz4 h LYS 64 CO -0.00 0.14 -0.01 1.57 -2.00 0.00 0.00 179.45 179.15 1yz4 h LYS 65 N 0.22 0.00 -0.03 0.07 2.10 -1.48 -1.43 116.57 116.03 1yz4 h LYS 65 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1yz4 h LYS 65 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1yz4 h LYS 65 CO -0.06 0.01 -0.00 0.72 -2.00 0.00 0.00 179.45 178.12 1yz4 n HIS 66 N -4.16 0.00 -0.06 0.07 8.25 0.11 -4.48 115.22 114.94 1yz4 n HIS 66 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 1yz4 n HIS 66 Cb 0.10 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 4.05 -0.29 0.32 4.41 -1.00 -1.15 -2.25 116.94 121.03 1yz4 h PHE 67 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1yz4 h PHE 67 Cb 0.86 0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1yz4 h PHE 67 CO 0.00 -0.19 -0.20 -0.22 -1.61 0.00 0.00 178.31 176.09 1yz4 h LYS 68 N -0.08 -0.49 0.10 1.51 3.64 -1.79 -1.30 116.57 118.17 1yz4 h LYS 68 Ca 0.14 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1yz4 h LYS 68 Cb 0.30 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1yz4 h LYS 68 CO -0.32 -0.32 -0.49 0.93 -2.27 0.00 0.00 179.45 176.97 1yz4 h GLU 69 N -0.50 -0.68 -0.83 1.90 5.08 -1.83 -1.24 114.58 116.48 1yz4 h GLU 69 Ca -0.03 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.50 1yz4 h GLU 69 Cb 0.42 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.74 1yz4 h GLU 69 CO 0.03 -0.45 0.44 0.00 -1.00 0.00 0.00 179.01 178.02 1yz4 h ILE 71 N 0.67 1.33 -0.25 0.00 2.04 -0.85 -0.15 117.51 120.29 1yz4 h ILE 71 Ca 0.43 -1.66 -0.18 0.00 1.00 0.00 0.00 64.86 64.45 1yz4 h ILE 71 Cb 0.54 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1yz4 h ILE 71 CO -0.32 0.50 -0.54 0.78 0.00 0.00 0.00 178.15 178.57 1yz4 h ASN 72 N 0.25 0.92 -0.12 1.72 2.35 -0.35 -0.71 115.58 119.65 1yz4 h ASN 72 Ca 0.02 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1yz4 h ASN 72 Cb 0.92 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1yz4 h ASN 72 CO 0.08 1.30 0.07 0.15 -1.65 0.00 0.00 177.43 177.38 1yz4 h PHE 73 N 0.58 0.15 -0.31 1.19 3.57 -0.47 -1.40 116.94 120.25 1yz4 h PHE 73 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1yz4 h PHE 73 Cb 1.16 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1yz4 h PHE 73 CO 0.08 0.13 0.03 0.82 -2.23 0.00 0.00 178.31 177.14 1yz4 h ILE 74 N 0.13 1.25 -0.30 1.41 2.04 -1.00 -2.38 117.51 118.66 1yz4 h ILE 74 Ca 0.04 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1yz4 h ILE 74 Cb 0.02 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1yz4 h ILE 74 CO -0.01 0.28 0.16 -0.74 0.00 0.00 0.00 178.15 177.85 1yz4 h HIS 75 N 0.34 0.42 -0.32 1.37 2.76 -1.05 -0.70 115.15 117.98 1yz4 h HIS 75 Ca 0.09 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1yz4 h HIS 75 Cb 0.39 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 1yz4 h HIS 75 CO 0.03 0.35 0.08 0.00 -1.30 0.00 0.00 177.93 177.09 1yz4 h ARG 78 N -0.58 1.25 0.00 0.00 3.08 -0.87 0.14 114.38 117.40 1yz4 h ARG 78 Ca -0.06 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1yz4 h ARG 78 Cb 0.45 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1yz4 h ARG 78 CO 0.10 0.83 0.00 -0.07 -1.07 0.00 0.00 179.97 179.76 1yz4 h LEU 79 N 1.29 0.00 -3.69 3.04 3.38 -0.40 -3.04 115.31 115.89 1yz4 h LEU 79 Ca 0.38 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.88 1yz4 h LEU 79 Cb -0.06 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.39 1yz4 h LEU 79 CO -0.11 0.00 -0.15 0.59 0.09 0.00 0.00 178.44 178.87 1yz4 n ASN 80 N -2.45 4.86 -0.12 -0.43 4.13 -0.66 -4.89 115.26 115.70 1yz4 n ASN 80 Ca 0.02 -3.78 -0.02 0.00 1.68 0.00 0.00 54.58 52.49 1yz4 n ASN 80 Cb 0.28 -0.60 -0.01 0.00 -1.54 0.00 0.00 39.78 37.92 1yz4 n ASN 80 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yz4 n GLY 81 N -0.90 0.41 3.98 7.41 0.00 -1.15 -5.01 105.19 109.94 1yz4 n GLY 81 Ca 0.46 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 1yz4 n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yz4 s GLY 82 N -2.14 1.76 -0.10 -0.02 0.00 0.40 -5.00 107.32 102.22 1yz4 s GLY 82 Ca 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 44.72 43.08 1yz4 s GLY 82 CO 0.00 -1.08 -0.04 -1.31 0.00 0.00 0.00 173.10 170.66 1yz4 s ASN 83 N -4.71 2.03 -0.13 1.64 -0.87 -1.26 -4.32 114.94 107.32 1yz4 s ASN 83 Ca 0.66 -0.26 -0.03 0.00 -1.57 0.00 0.00 52.86 51.65 1yz4 s ASN 83 Cb -0.06 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.25 40.44 1yz4 s ASN 83 CO 0.44 -0.15 -0.02 0.00 -2.57 0.00 0.00 177.10 174.80 1yz4 s LEU 85 N -0.04 3.17 -0.19 0.00 2.96 0.06 -0.48 118.68 124.15 1yz4 s LEU 85 Ca 0.02 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1yz4 s LEU 85 Cb -0.13 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 1yz4 s LEU 85 CO 0.02 0.10 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.44 1yz4 s VAL 86 N 0.77 3.84 0.02 1.68 1.01 0.52 -1.39 120.40 126.84 1yz4 s VAL 86 Ca -0.01 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 1yz4 s VAL 86 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1yz4 s VAL 86 CO 0.02 0.45 0.16 -1.38 0.00 0.00 0.00 175.10 174.34 1yz4 s HIS 87 N 0.85 0.07 0.25 5.22 -3.43 -0.64 -1.55 115.29 116.06 1yz4 s HIS 87 Ca -0.00 -0.25 0.03 0.00 -0.80 0.00 0.00 55.06 54.04 1yz4 s HIS 87 Cb -0.14 -0.06 -0.01 0.00 -1.43 0.00 0.00 32.58 30.94 1yz4 s HIS 87 CO 0.02 -0.36 0.10 -1.13 -2.00 0.00 0.00 174.74 171.37 1yz4 n SER 88 N 1.03 0.90 -0.09 7.38 3.41 -1.14 -1.10 113.62 124.01 1yz4 n SER 88 Ca -0.21 -2.35 -0.10 0.00 -0.26 0.00 0.00 58.87 55.95 1yz4 n SER 88 Cb 0.57 0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 65.18 1yz4 n SER 88 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1yz4 h PHE 89 N 1.46 -1.20 -0.20 7.33 3.57 -1.88 -2.81 116.94 123.20 1yz4 h PHE 89 Ca -0.19 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1yz4 h PHE 89 Cb 0.76 0.57 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1yz4 h PHE 89 CO 0.00 -0.44 0.00 0.00 -2.23 0.00 0.00 178.31 175.64 1yz4 n ALA 90 N -3.02 2.32 -2.66 2.41 0.00 -1.26 -2.50 120.51 115.79 1yz4 n ALA 90 Ca -0.01 -0.89 -0.21 0.00 0.00 0.00 0.00 53.44 52.33 1yz4 n ALA 90 Cb 0.35 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.38 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 0.61 -0.51 0.49 0.00 0.00 -1.18 -4.64 105.19 99.96 1yz4 n GLY 91 Ca 0.10 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.13 1.10 -0.01 -0.61 5.41 -1.26 -4.57 119.36 115.30 1yz4 n ILE 92 Ca -0.18 -0.04 -0.01 0.00 1.00 0.00 0.00 62.75 63.53 1yz4 n ILE 92 Cb 0.65 -1.85 -0.00 0.00 -0.71 0.00 0.00 39.64 37.73 1yz4 n ILE 92 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1yz4 n SER 93 N -3.87 0.17 0.39 4.38 2.88 -1.26 -0.35 113.62 115.97 1yz4 n SER 93 Ca -0.23 0.03 -0.19 0.00 -1.33 0.00 0.00 58.87 57.15 1yz4 n SER 93 Cb 0.56 -0.41 -0.09 0.00 -0.75 0.00 0.00 64.21 63.51 1yz4 n SER 93 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1yz4 h ARG 94 N -0.08 -1.07 -0.76 -1.46 3.08 -1.94 -0.68 114.38 111.48 1yz4 h ARG 94 Ca 0.00 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1yz4 h ARG 94 Cb 0.08 0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 1yz4 h ARG 94 CO 0.00 -0.71 0.45 0.66 -1.07 0.00 0.00 179.97 179.30 1yz4 h SER 95 N -1.11 0.70 -0.64 7.04 4.64 -1.89 -1.59 113.55 120.71 1yz4 h SER 95 Ca -0.09 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1yz4 h SER 95 Cb 0.90 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.81 1yz4 h SER 95 CO 0.08 0.46 0.35 0.74 -0.87 0.00 0.00 176.83 177.59 1yz4 h THR 96 N 0.84 0.96 -0.35 2.95 2.02 -1.74 -1.78 112.91 115.81 1yz4 h THR 96 Ca 0.33 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.31 1yz4 h THR 96 Cb 0.15 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1yz4 h THR 96 CO -0.17 0.12 0.19 0.74 0.37 0.00 0.00 175.52 176.77 1yz4 h THR 97 N 0.65 1.01 -0.58 3.16 2.02 -0.12 -0.82 112.91 118.22 1yz4 h THR 97 Ca 0.29 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 1yz4 h THR 97 Cb 0.18 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1yz4 h THR 97 CO -0.18 0.07 -0.06 0.40 0.37 0.00 0.00 175.52 176.12 1yz4 h ILE 98 N 0.39 1.27 -0.62 3.11 5.03 -1.13 -1.79 117.51 123.76 1yz4 h ILE 98 Ca 0.14 -1.22 -0.08 0.00 -0.12 0.00 0.00 64.86 63.59 1yz4 h ILE 98 Cb 0.03 0.88 -0.02 0.00 -3.03 0.00 0.00 36.82 34.68 1yz4 h ILE 98 CO -0.09 0.44 0.07 1.62 -0.68 0.00 0.00 178.15 179.51 1yz4 h VAL 99 N 0.95 1.26 -0.46 1.67 3.04 -1.16 -1.23 116.25 120.32 1yz4 h VAL 99 Ca 0.16 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.78 1yz4 h VAL 99 Cb 0.62 0.71 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 1yz4 h VAL 99 CO 0.04 0.39 0.23 0.74 -1.01 0.00 0.00 177.57 177.96 1yz4 h THR 100 N 0.97 1.18 -0.78 3.17 2.02 -1.00 -0.70 112.91 117.77 1yz4 h THR 100 Ca 0.19 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1yz4 h THR 100 Cb 0.46 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1yz4 h THR 100 CO 0.02 0.20 0.49 0.00 0.37 0.00 0.00 175.52 176.59 1yz4 h ALA 101 N 1.07 1.04 0.05 6.16 0.00 -0.96 0.74 119.26 127.37 1yz4 h ALA 101 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yz4 h ALA 101 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1yz4 h ALA 101 CO -0.02 0.28 -0.03 -0.92 0.00 0.00 0.00 179.25 178.56 1yz4 h TYR 102 N 0.94 -0.07 -0.92 0.00 3.20 -0.83 -2.36 116.97 116.93 1yz4 h TYR 102 Ca 0.32 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.27 1yz4 h TYR 102 Cb 0.06 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 1yz4 h TYR 102 CO -0.04 0.19 0.57 0.28 -1.64 0.00 0.00 178.16 177.53 1yz4 h VAL 103 N -0.33 1.02 0.27 1.81 2.07 -0.71 -1.18 116.25 119.20 1yz4 h VAL 103 Ca -0.01 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1yz4 h VAL 103 Cb 0.29 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1yz4 h VAL 103 CO 0.01 0.18 -0.25 0.24 0.02 0.00 0.00 177.57 177.78 1yz4 h MET 104 N 1.01 -0.53 -0.79 1.57 2.86 -0.78 -0.09 114.93 118.19 1yz4 h MET 104 Ca 0.41 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 58.15 1yz4 h MET 104 Cb 0.24 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1yz4 h MET 104 CO -0.20 -0.35 0.52 1.79 1.06 0.00 0.00 176.91 179.73 1yz4 h THR 105 N -0.55 1.05 0.00 2.22 1.35 -0.82 0.44 112.91 116.60 1yz4 h THR 105 Ca -0.01 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1yz4 h THR 105 Cb 0.50 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1yz4 h THR 105 CO -0.04 0.16 -0.89 1.33 -0.25 0.00 0.00 175.52 175.83 1yz4 n VAL 106 N -4.48 0.14 -0.05 6.82 0.24 -0.52 -4.36 118.33 116.13 1yz4 n VAL 106 Ca 0.12 -0.18 -0.04 0.00 -2.04 0.00 0.00 64.34 62.20 1yz4 n VAL 106 Cb 0.20 0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 32.75 1yz4 n VAL 106 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1yz4 n THR 107 N -1.84 0.65 -0.34 3.34 -2.24 -0.06 -5.00 114.28 108.78 1yz4 n THR 107 Ca 0.03 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1yz4 n THR 107 Cb 0.41 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 2.28 0.92 3.79 3.38 0.00 0.15 -5.04 105.19 110.67 1yz4 n GLY 108 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 3.80 0.64 0.99 1.43 -1.24 -5.02 118.68 119.28 1yz4 s LEU 109 Ca 0.00 2.03 -0.15 0.00 -1.03 0.00 0.00 54.13 54.98 1yz4 s LEU 109 Cb 0.00 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 1yz4 s LEU 109 CO 0.00 -0.96 1.09 -0.83 0.23 0.00 0.00 176.35 175.88 1yz4 s GLY 110 N -1.91 2.13 0.32 -3.19 0.00 -1.26 -4.51 107.32 98.91 1yz4 s GLY 110 Ca 0.69 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.94 1yz4 s GLY 110 CO 0.23 0.83 1.89 0.11 0.00 0.00 0.00 173.10 176.15 1yz4 h TRP 111 N 0.14 0.96 -0.60 1.90 5.08 -1.94 -2.27 115.95 119.21 1yz4 h TRP 111 Ca -0.47 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.49 1yz4 h TRP 111 Cb 1.24 -0.31 -0.03 0.00 -3.00 0.00 0.00 29.16 27.06 1yz4 h TRP 111 CO 0.56 0.43 0.24 0.00 -1.28 0.00 0.00 178.44 178.39 1yz4 h ARG 112 N 0.88 0.90 -0.40 0.12 3.08 -1.98 0.16 114.38 117.15 1yz4 h ARG 112 Ca 0.42 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 1yz4 h ARG 112 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1yz4 h ARG 112 CO -0.19 0.77 0.07 -0.44 -1.07 0.00 0.00 179.97 179.12 1yz4 h ASP 113 N 0.84 0.62 0.08 7.04 3.32 -1.82 -1.20 116.42 125.30 1yz4 h ASP 113 Ca 0.20 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1yz4 h ASP 113 Cb 0.20 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1yz4 h ASP 113 CO -0.02 0.72 -0.04 0.58 -1.72 0.00 0.00 179.24 178.76 1yz4 h VAL 114 N 0.51 0.98 -0.16 -1.35 2.07 -1.13 -0.58 116.25 116.59 1yz4 h VAL 114 Ca 0.12 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1yz4 h VAL 114 Cb 0.35 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1yz4 h VAL 114 CO 0.01 0.05 0.04 0.25 0.02 0.00 0.00 177.57 177.93 1yz4 h LEU 115 N -0.19 0.02 -0.53 2.57 6.46 -0.68 0.12 115.31 123.07 1yz4 h LEU 115 Ca -0.01 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 1yz4 h LEU 115 Cb 0.16 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.05 1yz4 h LEU 115 CO 0.02 0.04 0.13 -0.08 -0.62 0.00 0.00 178.44 177.93 1yz4 h GLU 116 N 0.10 0.27 -0.78 1.25 4.81 -1.07 0.20 114.58 119.37 1yz4 h GLU 116 Ca 0.07 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1yz4 h GLU 116 Cb 0.06 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1yz4 h GLU 116 CO -0.09 0.18 0.28 0.00 -0.73 0.00 0.00 179.01 178.66 1yz4 h ALA 117 N 1.40 1.01 -0.61 2.92 0.00 -0.61 -2.38 119.26 120.99 1yz4 h ALA 117 Ca 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yz4 h ALA 117 Cb 0.35 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1yz4 h ALA 117 CO -0.32 0.66 0.25 0.82 0.00 0.00 0.00 179.25 180.66 1yz4 h ILE 118 N 1.14 1.23 0.00 0.00 2.04 0.38 -2.14 117.51 120.16 1yz4 h ILE 118 Ca 0.26 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1yz4 h ILE 118 Cb 0.25 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1yz4 h ILE 118 CO -0.02 0.28 -0.01 0.11 0.00 0.00 0.00 178.15 178.52 1yz4 h LYS 119 N 0.85 0.00 -0.25 2.37 1.57 -0.22 0.27 116.57 121.16 1yz4 h LYS 119 Ca 0.21 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1yz4 h LYS 119 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1yz4 h LYS 119 CO -0.02 0.01 -0.01 0.00 -0.57 0.00 0.00 179.45 178.86 1yz4 h ALA 120 N 1.99 1.53 0.00 3.86 0.00 -0.89 -1.95 119.26 123.81 1yz4 h ALA 120 Ca -0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 1yz4 h ALA 120 Cb 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1yz4 h ALA 120 CO 0.00 0.34 -2.04 0.25 0.00 0.00 0.00 179.25 177.81 1yz4 n THR 121 N -4.33 1.04 -3.68 0.00 -2.24 -0.60 -4.75 114.28 99.72 1yz4 n THR 121 Ca 0.01 -0.49 -0.27 0.00 -2.27 0.00 0.00 64.05 61.02 1yz4 n THR 121 Cb 0.21 -0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 67.39 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 -2.85 1.86 0.24 -0.78 0.63 0.85 -4.96 116.66 111.66 1yz4 n ARG 122 Ca -0.29 -4.38 0.18 0.00 -0.92 0.00 0.00 57.85 52.43 1yz4 n ARG 122 Cb 0.90 -2.18 0.84 0.00 0.45 0.00 0.00 32.46 32.47 1yz4 n ARG 122 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1yz4 h PRO 123 N 4.98 0.00 0.00 -0.14 0.13 -1.55 0.14 132.00 135.55 1yz4 h PRO 123 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1yz4 h PRO 123 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1yz4 h PRO 123 CO 0.71 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.92 1yz4 n ILE 124 N -3.32 0.28 -1.69 -3.56 -5.35 -1.26 -4.79 119.36 99.67 1yz4 n ILE 124 Ca 0.01 0.07 -0.44 0.00 -0.27 0.00 0.00 62.75 62.12 1yz4 n ILE 124 Cb 0.40 -0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 37.62 1yz4 n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yz4 n ALA 125 N -1.50 1.96 -2.98 -1.28 0.00 0.04 -4.71 120.51 112.04 1yz4 n ALA 125 Ca 0.06 0.34 0.03 0.00 0.00 0.00 0.00 53.44 53.88 1yz4 n ALA 125 Cb 0.29 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 2.39 -0.53 0.48 0.00 2.47 0.52 -4.88 114.94 115.39 1yz4 s ASN 126 Ca 0.82 -0.12 -0.22 0.00 0.42 0.00 0.00 52.86 53.76 1yz4 s ASN 126 Cb -0.54 0.97 -0.07 0.00 -1.45 0.00 0.00 41.25 40.15 1yz4 s ASN 126 CO 0.39 -0.08 1.15 -2.16 -3.72 0.00 0.00 177.10 172.68 1yz4 s PRO 127 N 2.39 3.67 1.07 0.43 0.04 -1.22 -3.99 135.00 137.38 1yz4 s PRO 127 Ca 0.20 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 1yz4 s PRO 127 Cb -0.00 -2.30 0.21 0.00 0.04 0.00 0.00 34.50 32.45 1yz4 s PRO 127 CO -0.18 -0.61 0.95 0.27 0.04 0.00 0.00 177.00 177.47 1yz4 n ASN 128 N -0.69 -1.06 -0.24 6.66 2.04 -1.26 -4.59 115.26 116.12 1yz4 n ASN 128 Ca 0.08 0.08 0.04 0.00 -0.44 0.00 0.00 54.58 54.35 1yz4 n ASN 128 Cb 0.49 -1.31 0.15 0.00 -2.53 0.00 0.00 39.78 36.58 1yz4 n ASN 128 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 1yz4 h PRO 129 N -2.30 0.16 -0.09 -0.53 0.11 -1.96 -0.48 132.00 126.91 1yz4 h PRO 129 Ca -0.53 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 1yz4 h PRO 129 Cb 1.31 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yz4 h PRO 129 CO 0.44 0.11 0.04 0.78 -0.21 0.00 0.00 178.00 179.17 1yz4 h GLY 130 N 0.17 0.13 1.06 -0.55 0.00 -1.91 -1.83 103.07 100.15 1yz4 h GLY 130 Ca 0.39 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1yz4 h GLY 130 CO -0.56 0.06 0.50 0.74 0.00 0.00 0.00 176.54 177.28 1yz4 h PHE 131 N 0.03 0.86 -0.41 5.60 0.04 -1.65 -0.49 116.94 120.91 1yz4 h PHE 131 Ca 0.03 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1yz4 h PHE 131 Cb 0.10 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1yz4 h PHE 131 CO -0.04 0.47 0.17 0.00 -0.60 0.00 0.00 178.31 178.32 1yz4 h ARG 132 N 0.87 0.61 -0.56 1.51 3.08 -0.76 -0.83 114.38 118.29 1yz4 h ARG 132 Ca 0.32 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1yz4 h ARG 132 Cb 0.16 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1yz4 h ARG 132 CO -0.10 0.56 0.18 0.37 -1.07 0.00 0.00 179.97 179.91 1yz4 h GLN 133 N 0.52 0.83 -0.41 0.04 -0.00 -0.44 -1.56 115.11 114.09 1yz4 h GLN 133 Ca 0.14 -0.15 -0.14 0.00 -0.00 0.00 0.00 58.65 58.50 1yz4 h GLN 133 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1yz4 h GLN 133 CO -0.01 0.72 -0.30 1.96 0.00 0.00 0.00 178.83 181.19 1yz4 h GLN 134 N 0.81 0.92 -0.64 1.69 4.20 -0.75 -2.14 115.11 119.20 1yz4 h GLN 134 Ca 0.19 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 1yz4 h GLN 134 Cb 0.22 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1yz4 h GLN 134 CO -0.01 1.11 0.23 -0.07 -0.67 0.00 0.00 178.83 179.42 1yz4 h LEU 135 N 0.75 0.89 0.43 1.46 3.38 -0.85 -0.80 115.31 120.56 1yz4 h LEU 135 Ca 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1yz4 h LEU 135 Cb 0.89 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1yz4 h LEU 135 CO 0.08 0.81 -0.34 -0.08 0.09 0.00 0.00 178.44 179.00 1yz4 h GLU 136 N 0.94 -0.74 -0.65 1.13 4.57 -1.04 -1.96 114.58 116.82 1yz4 h GLU 136 Ca 0.21 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.46 1yz4 h GLU 136 Cb 0.22 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1yz4 h GLU 136 CO -0.01 -0.49 0.42 1.49 -1.18 0.00 0.00 179.01 179.23 1yz4 h GLU 137 N -0.77 0.83 -0.85 1.92 4.81 -1.19 -2.87 114.58 116.45 1yz4 h GLU 137 Ca -0.04 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1yz4 h GLU 137 Cb 0.67 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 1yz4 h GLU 137 CO -0.01 0.55 0.52 0.35 -0.73 0.00 0.00 179.01 179.69 1yz4 h PHE 138 N 0.85 0.97 0.00 0.92 3.57 -1.03 -2.44 116.94 119.78 1yz4 h PHE 138 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1yz4 h PHE 138 Cb -0.07 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.36 1yz4 h PHE 138 CO -0.03 0.48 0.00 0.41 -2.23 0.00 0.00 178.31 176.93 1yz4 n GLY 139 N -1.33 -1.06 0.26 2.40 0.00 -0.75 -1.15 105.19 103.57 1yz4 n GLY 139 Ca 0.12 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1yz4 n GLY 139 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1yz4 h TRP 140 N 0.00 -0.55 0.00 1.61 2.91 -1.47 -3.44 115.95 115.01 1yz4 h TRP 140 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1yz4 h TRP 140 Cb 0.28 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1yz4 h TRP 140 CO 0.00 -0.22 -0.29 0.00 -1.03 0.00 0.00 178.44 176.90 1yz4 n ALA 141 N -2.58 2.64 -0.25 2.65 0.00 -1.24 -4.88 120.51 116.84 1yz4 n ALA 141 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1yz4 n ALA 141 Cb 0.29 0.14 0.07 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.79 -0.68 0.00 0.02 -1.80 -0.94 113.55 109.36 1yz4 h SER 142 Ca 0.00 0.23 0.11 0.00 -0.84 0.00 0.00 61.79 61.29 1yz4 h SER 142 Cb 0.29 0.49 -0.08 0.00 0.14 0.00 0.00 62.40 63.24 1yz4 h SER 142 CO 0.00 -0.26 0.27 -1.28 -1.14 0.00 0.00 176.83 174.42 1yz4 h SER 143 N -0.03 0.27 -0.35 3.07 0.87 -1.43 0.52 113.55 116.47 1yz4 h SER 143 Ca 0.34 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.94 1yz4 h SER 143 Cb 0.55 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1yz4 h SER 143 CO -0.76 0.13 0.03 1.56 -0.53 0.00 0.00 176.83 177.27 1yz4 h GLN 144 N 0.44 0.59 -0.04 2.24 7.50 -1.48 -2.57 115.11 121.79 1yz4 h GLN 144 Ca 0.36 -0.17 -0.00 0.00 0.50 0.00 0.00 58.65 59.33 1yz4 h GLN 144 Cb 0.48 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.94 1yz4 h GLN 144 CO -0.35 0.69 0.02 -0.22 -1.50 0.00 0.00 178.83 177.47 1yz4 h LYS 145 N 0.42 0.05 -0.91 1.46 3.64 -0.62 -2.61 116.57 117.99 1yz4 h LYS 145 Ca 0.10 -0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.64 1yz4 h LYS 145 Cb 0.40 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 1yz4 h LYS 145 CO 0.01 0.09 0.59 1.25 -2.27 0.00 0.00 179.45 179.12 1yz4 h LEU 146 N -0.00 0.63 -1.36 5.20 5.85 -0.89 0.24 115.31 124.98 1yz4 h LEU 146 Ca 0.01 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1yz4 h LEU 146 Cb 0.05 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1yz4 h LEU 146 CO -0.00 0.29 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.18 1yz4 h ARG 147 N 0.65 0.28 -0.03 1.25 1.12 -1.08 -0.32 114.38 116.25 1yz4 h ARG 147 Ca 0.47 -0.07 -0.18 0.00 -1.11 0.00 0.00 59.98 59.10 1yz4 h ARG 147 Cb 0.84 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.75 1yz4 h ARG 147 CO -0.23 0.41 -0.77 0.07 -3.11 0.00 0.00 179.97 176.34 1yz4 h ARG 148 N 0.27 0.26 -0.45 0.20 0.11 -0.35 -2.78 114.38 111.63 1yz4 h ARG 148 Ca 0.05 -0.24 -0.11 0.00 0.10 0.00 0.00 59.98 59.79 1yz4 h ARG 148 Cb 0.38 0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 1yz4 h ARG 148 CO 0.02 0.91 -0.15 1.96 0.10 0.00 0.00 179.97 182.82 1yz4 h GLN 149 N 0.17 0.85 -0.34 0.08 4.20 -0.47 -2.59 115.11 117.01 1yz4 h GLN 149 Ca -0.03 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 1yz4 h GLN 149 Cb 1.35 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.06 1yz4 h GLN 149 CO 0.12 0.94 0.01 -0.07 -0.67 0.00 0.00 178.83 179.17 1yz4 h LEU 150 N 0.76 0.49 -0.44 1.46 3.38 -0.99 -1.44 115.31 118.53 1yz4 h LEU 150 Ca 0.12 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1yz4 h LEU 150 Cb 0.66 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1yz4 h LEU 150 CO 0.05 0.55 0.13 -0.08 0.09 0.00 0.00 178.44 179.18 1yz4 h GLU 151 N 0.51 0.70 0.00 1.13 4.57 -1.19 -2.64 114.58 117.65 1yz4 h GLU 151 Ca 0.11 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1yz4 h GLU 151 Cb 0.31 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1yz4 h GLU 151 CO 0.01 0.68 -0.21 0.93 -1.18 0.00 0.00 179.01 179.24 1yz4 h GLU 152 N 0.58 0.00 0.14 1.92 5.08 -1.13 -3.36 114.58 117.81 1yz4 h GLU 152 Ca 0.14 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.14 1yz4 h GLU 152 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1yz4 h GLU 152 CO -0.00 0.21 -1.93 -0.09 -1.00 0.00 0.00 179.01 176.19 1yz4 h ARG 153 N 0.00 0.30 -5.97 2.33 9.65 -1.08 -3.49 114.38 116.12 1yz4 h ARG 153 Ca -0.00 -0.51 -0.56 0.00 -1.10 0.00 0.00 59.98 57.81 1yz4 h ARG 153 Cb 0.83 0.19 -0.14 0.00 -1.39 0.00 0.00 29.97 29.46 1yz4 h ARG 153 CO 0.03 1.24 -0.74 -0.06 2.80 0.00 0.00 179.97 183.23 1yz4 s PHE 154 N -2.56 2.10 -0.40 2.20 0.40 -1.01 -5.10 117.98 113.60 1yz4 s PHE 154 Ca -0.21 -0.43 -0.15 0.00 -0.60 0.00 0.00 56.93 55.54 1yz4 s PHE 154 Cb 0.06 -0.95 0.01 0.00 0.51 0.00 0.00 43.02 42.65 1yz4 s PHE 154 CO 0.79 0.58 0.34 0.20 0.70 0.00 0.00 175.22 177.83 1yz4 s GLY 155 N -3.45 1.96 0.00 4.36 0.00 -1.26 -4.82 107.32 104.11 1yz4 s GLY 155 Ca 0.28 -1.58 0.29 0.00 0.00 0.00 0.00 44.72 43.71 1yz4 s GLY 155 CO 0.12 0.98 1.96 -1.84 0.00 0.00 0.00 173.10 174.32 1yz4 n GLU 156 N 5.30 0.09 0.00 2.90 0.28 -1.26 -4.91 120.64 123.03 1yz4 n GLU 156 Ca -0.10 -0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.06 1yz4 n GLU 156 Cb 0.48 -1.50 0.95 0.00 1.43 0.00 0.00 31.44 32.79 1yz4 n GLU 156 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40