#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryz n ASP 5 N 0.00 1.37 0.00 -3.46 9.92 -1.17 -4.91 116.55 118.30 1ryz n ASP 5 Ca 0.00 -0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 1ryz n ASP 5 Cb 0.00 0.70 0.00 0.00 -0.64 0.00 0.00 41.12 41.18 1ryz n ASP 5 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ryz n VAL 6 N -0.84 0.00 -1.39 2.53 0.24 -1.26 -5.07 118.33 112.54 1ryz n VAL 6 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ryz n VAL 6 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1ryz n VAL 6 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1ryz n PHE 7 N 0.00 0.00 0.18 6.34 7.35 -1.26 -4.98 117.46 125.09 1ryz n PHE 7 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ryz n PHE 7 Cb 0.00 0.02 0.00 0.00 0.35 0.00 0.00 39.48 39.85 1ryz n PHE 7 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1ryz n HIS 8 N 0.00 -3.63 0.05 -5.13 8.25 -1.26 -4.89 115.22 108.61 1ryz n HIS 8 Ca 0.00 1.04 0.21 0.00 -0.26 0.00 0.00 57.72 58.72 1ryz n HIS 8 Cb 0.13 2.44 0.69 0.00 1.12 0.00 0.00 29.99 34.37 1ryz n HIS 8 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ryz h LEU 9 N 0.00 0.00 -3.20 2.41 3.38 -1.92 -3.44 115.31 112.54 1ryz h LEU 9 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1ryz h LEU 9 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 1ryz h LEU 9 CO 0.00 0.00 -0.80 0.61 0.09 0.00 0.00 178.44 178.34 1ryz n GLY 10 N -1.51 -1.11 2.94 0.83 0.00 -1.26 -4.74 105.19 100.34 1ryz n GLY 10 Ca 0.10 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 1ryz n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ryz s LEU 11 N -5.67 2.01 0.33 0.99 1.43 -1.26 -4.78 118.68 111.73 1ryz s LEU 11 Ca 0.28 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 1ryz s LEU 11 Cb -0.10 0.13 -0.08 0.00 0.03 0.00 0.00 46.19 46.17 1ryz s LEU 11 CO 0.85 -0.15 0.72 0.42 0.23 0.00 0.00 176.35 178.43 1ryz s THR 12 N -0.67 4.73 0.65 5.49 -4.23 -1.26 -3.06 115.64 117.30 1ryz s THR 12 Ca -0.07 0.83 0.40 0.00 -1.18 0.00 0.00 61.69 61.67 1ryz s THR 12 Cb -0.05 -3.64 0.41 0.00 1.34 0.00 0.00 72.50 70.57 1ryz s THR 12 CO -0.00 -0.25 2.28 0.50 -0.54 0.00 0.00 174.62 176.61 1ryz h LYS 13 N 2.07 0.00 -0.00 3.99 3.64 -1.96 0.51 116.57 124.82 1ryz h LYS 13 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1ryz h LYS 13 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ryz h LYS 13 CO 0.65 0.00 -0.14 -1.71 -2.27 0.00 0.00 179.45 175.99 1ryz n ASN 14 N -3.19 0.39 0.17 4.20 5.15 -1.26 -3.91 115.26 116.81 1ryz n ASN 14 Ca -0.03 -0.36 0.02 0.00 -0.60 0.00 0.00 54.58 53.61 1ryz n ASN 14 Cb 0.13 -0.11 0.31 0.00 -0.53 0.00 0.00 39.78 39.59 1ryz n ASN 14 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1ryz h ASP 15 N 0.40 0.00 0.56 1.20 3.45 -0.33 -3.05 116.42 118.65 1ryz h ASP 15 Ca 0.00 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.31 1ryz h ASP 15 Cb 0.39 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 1ryz h ASP 15 CO 0.00 0.44 -0.69 -0.07 -1.57 0.00 0.00 179.24 177.35 1ryz h LEU 16 N 0.00 0.13 -2.96 1.55 3.38 -1.72 -3.48 115.31 112.21 1ryz h LEU 16 Ca -0.00 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 1ryz h LEU 16 Cb 0.81 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1ryz h LEU 16 CO 0.06 0.78 -0.51 0.00 0.09 0.00 0.00 178.44 178.86 1ryz n GLN 17 N -3.76 -1.41 0.00 1.13 1.13 -1.15 -3.12 117.38 110.19 1ryz n GLN 17 Ca -0.02 1.12 0.00 0.00 -1.94 0.00 0.00 57.00 56.16 1ryz n GLN 17 Cb 0.68 -4.32 0.00 0.00 0.11 0.00 0.00 30.24 26.71 1ryz n GLN 17 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ryz n GLY 18 N -1.71 2.61 0.37 1.08 0.00 -1.26 -4.59 105.19 101.69 1ryz n GLY 18 Ca -0.13 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1ryz n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz n ALA 19 N 0.00 -0.95 -2.02 4.61 0.00 -0.98 -4.89 120.51 116.28 1ryz n ALA 19 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ryz n ALA 19 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 1ryz n ALA 19 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ryz n GLN 20 N 0.14 0.00 -4.14 0.00 7.27 -1.26 -4.44 117.38 114.96 1ryz n GLN 20 Ca 0.02 -0.50 -0.14 0.00 0.07 0.00 0.00 57.00 56.45 1ryz n GLN 20 Cb 0.01 -0.15 -0.07 0.00 2.41 0.00 0.00 30.24 32.44 1ryz n GLN 20 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1ryz s LEU 21 N 0.00 1.06 -0.30 1.69 0.20 -1.26 -2.42 118.68 117.65 1ryz s LEU 21 Ca 0.01 -1.41 -0.19 0.00 0.69 0.00 0.00 54.13 53.23 1ryz s LEU 21 Cb 0.02 1.06 0.19 0.00 -0.43 0.00 0.00 46.19 47.03 1ryz s LEU 21 CO -0.01 -1.10 1.27 0.00 -0.29 0.00 0.00 176.35 176.22 1ryz s ALA 22 N -3.60 -3.25 -0.02 5.97 0.00 -0.44 -4.00 121.76 116.41 1ryz s ALA 22 Ca 0.33 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.80 1ryz s ALA 22 Cb 0.02 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1ryz s ALA 22 CO 0.17 -0.97 1.02 0.42 0.00 0.00 0.00 175.76 176.40 1ryz s ILE 23 N 2.07 4.74 -0.30 0.00 1.01 -0.41 -1.11 121.20 127.21 1ryz s ILE 23 Ca 0.00 1.98 -0.01 0.00 0.00 0.00 0.00 60.65 62.63 1ryz s ILE 23 Cb -0.01 -4.27 0.09 0.00 0.01 0.00 0.00 42.46 38.28 1ryz s ILE 23 CO -0.16 0.11 0.08 0.68 0.00 0.00 0.00 174.94 175.65 1ryz s VAL 24 N 1.32 0.99 0.35 2.92 -7.23 0.22 -2.41 120.40 116.55 1ryz s VAL 24 Ca 0.52 -1.38 -0.02 0.00 -1.81 0.00 0.00 61.98 59.29 1ryz s VAL 24 Cb -0.21 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1ryz s VAL 24 CO 0.25 -0.59 0.58 -2.16 -0.31 0.00 0.00 175.10 172.87 1ryz s PRO 25 N 1.57 3.53 -0.07 4.82 0.04 -1.08 -3.82 135.00 140.00 1ryz s PRO 25 Ca 0.08 -0.17 -0.26 0.00 0.04 0.00 0.00 61.00 60.69 1ryz s PRO 25 Cb -0.17 -2.62 -0.23 0.00 0.04 0.00 0.00 34.50 31.51 1ryz s PRO 25 CO -0.21 0.12 1.03 0.78 0.04 0.00 0.00 177.00 178.76 1ryz h GLY 26 N 0.95 0.07 -4.55 0.56 0.00 -1.83 0.31 103.07 98.58 1ryz h GLY 26 Ca -0.49 -0.12 -0.53 0.00 0.00 0.00 0.00 47.33 46.19 1ryz h GLY 26 CO 0.63 0.10 0.64 -0.35 0.00 0.00 0.00 176.54 177.56 1ryz s ASP 27 N -6.07 6.98 0.40 0.19 -1.08 -1.26 -1.40 116.67 114.43 1ryz s ASP 27 Ca -0.17 2.11 0.22 0.00 -0.52 0.00 0.00 52.55 54.19 1ryz s ASP 27 Cb -0.00 -2.58 0.62 0.00 -1.46 0.00 0.00 42.92 39.50 1ryz s ASP 27 CO 0.70 -0.55 1.70 1.55 0.52 0.00 0.00 175.17 179.08 1ryz h PRO 28 N 6.93 0.00 -0.85 4.34 0.13 -1.86 -3.26 132.00 137.43 1ryz h PRO 28 Ca -0.41 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.80 1ryz h PRO 28 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1ryz h PRO 28 CO 0.84 0.25 0.51 1.49 -0.23 0.00 0.00 178.00 180.85 1ryz h GLU 29 N 0.00 0.85 0.00 0.86 4.81 -1.98 -1.04 114.58 118.08 1ryz h GLU 29 Ca -0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1ryz h GLU 29 Cb 0.95 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1ryz h GLU 29 CO 0.03 0.56 -0.06 0.00 -0.73 0.00 0.00 179.01 178.82 1ryz h ARG 30 N 0.87 0.00 -1.07 1.92 2.47 -1.98 -3.22 114.38 113.37 1ryz h ARG 30 Ca 0.40 0.00 0.30 0.00 -1.26 0.00 0.00 59.98 59.42 1ryz h ARG 30 Cb 0.30 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 28.50 1ryz h ARG 30 CO -0.22 0.06 0.67 0.28 0.56 0.00 0.00 179.97 181.31 1ryz h VAL 31 N 0.00 0.41 0.08 2.04 2.07 -1.34 1.17 116.25 120.68 1ryz h VAL 31 Ca -0.00 -0.12 -0.26 0.00 0.82 0.00 0.00 66.70 67.13 1ryz h VAL 31 Cb 0.49 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1ryz h VAL 31 CO 0.01 0.07 -1.25 -0.08 0.02 0.00 0.00 177.57 176.33 1ryz h GLU 32 N 0.36 0.17 -0.00 1.57 4.81 -1.73 -2.09 114.58 117.67 1ryz h GLU 32 Ca 0.67 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1ryz h GLU 32 Cb 1.67 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 31.16 1ryz h GLU 32 CO -0.42 1.09 0.00 0.87 -0.73 0.00 0.00 179.01 179.82 1ryz h LYS 33 N 0.05 0.01 0.74 1.92 1.79 -0.02 -2.77 116.57 118.28 1ryz h LYS 33 Ca -0.13 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.31 1ryz h LYS 33 Cb 1.92 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.58 1ryz h LYS 33 CO 0.17 0.20 -0.36 0.82 -1.08 0.00 0.00 179.45 179.20 1ryz h ILE 34 N -0.19 0.21 0.00 1.86 1.08 0.10 -3.02 117.51 117.55 1ryz h ILE 34 Ca 0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1ryz h ILE 34 Cb 0.19 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.18 1ryz h ILE 34 CO -0.00 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 1ryz n ALA 35 N -2.58 1.71 0.01 1.87 0.00 -0.79 -1.72 120.51 119.00 1ryz n ALA 35 Ca -0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1ryz n ALA 35 Cb 0.41 -1.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 1ryz n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ryz h ALA 36 N 1.79 0.63 -0.48 0.00 0.00 -1.35 -3.37 119.26 116.48 1ryz h ALA 36 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 54.91 53.50 1ryz h ALA 36 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ryz h ALA 36 CO 0.00 1.48 -0.17 -0.07 0.00 0.00 0.00 179.25 180.49 1ryz h LEU 37 N 0.00 0.96 0.00 0.00 4.07 -1.49 -3.45 115.31 115.40 1ryz h LEU 37 Ca -0.20 -0.33 -0.06 0.00 0.08 0.00 0.00 57.88 57.37 1ryz h LEU 37 Cb 1.94 -0.26 0.03 0.00 1.08 0.00 0.00 40.66 43.45 1ryz h LEU 37 CO 0.10 1.10 -0.01 0.23 -1.08 0.00 0.00 178.44 178.78 1ryz n MET 38 N -4.13 -2.13 -2.90 1.13 2.81 -1.26 -5.01 117.12 105.64 1ryz n MET 38 Ca 0.01 -0.25 -0.23 0.00 -1.81 0.00 0.00 57.70 55.42 1ryz n MET 38 Cb 0.42 -0.30 0.02 0.00 -0.71 0.00 0.00 33.22 32.65 1ryz n MET 38 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ryz s ASP 39 N -2.12 5.72 0.00 7.83 1.01 0.39 -4.73 116.67 124.77 1ryz s ASP 39 Ca 0.11 0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.62 1ryz s ASP 39 Cb -0.02 -1.42 0.00 0.00 1.01 0.00 0.00 42.92 42.50 1ryz s ASP 39 CO 0.09 -0.80 0.00 2.29 0.21 0.00 0.00 175.17 176.96 1ryz n LYS 40 N -2.15 0.00 -2.15 8.23 2.85 -1.26 -2.20 118.16 121.49 1ryz n LYS 40 Ca 0.03 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.02 1ryz n LYS 40 Cb 0.58 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 35.08 1ryz n LYS 40 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ryz s PRO 41 N 0.00 1.58 -0.10 -1.58 0.04 -1.26 -3.89 135.00 129.79 1ryz s PRO 41 Ca 0.00 -0.41 -0.30 0.00 0.04 0.00 0.00 61.00 60.32 1ryz s PRO 41 Cb 0.00 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.56 1ryz s PRO 41 CO 0.00 -1.70 0.80 0.08 0.04 0.00 0.00 177.00 176.22 1ryz s VAL 42 N -3.47 0.00 -0.96 -0.36 1.01 -0.46 -4.97 120.40 111.18 1ryz s VAL 42 Ca 0.66 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 1ryz s VAL 42 Cb -0.08 -1.00 0.15 0.00 0.00 0.00 0.00 36.38 35.46 1ryz s VAL 42 CO 0.48 0.00 1.13 -0.75 0.00 0.00 0.00 175.10 175.96 1ryz s LYS 43 N -1.10 3.69 0.35 2.72 2.20 -1.26 -0.70 119.74 125.64 1ryz s LYS 43 Ca -0.07 -2.01 0.16 0.00 -0.36 0.00 0.00 55.97 53.69 1ryz s LYS 43 Cb -0.00 -4.87 1.16 0.00 -1.51 0.00 0.00 37.83 32.61 1ryz s LYS 43 CO 0.07 -1.70 1.61 -0.07 -0.36 0.00 0.00 175.35 174.90 1ryz h LEU 44 N 9.89 0.30 0.00 5.43 3.38 -1.25 -3.46 115.31 129.60 1ryz h LEU 44 Ca 0.18 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1ryz h LEU 44 Cb 1.00 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1ryz h LEU 44 CO 1.08 -0.31 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1ryz n ALA 45 N -2.38 0.00 0.00 1.53 0.00 -0.37 -5.02 120.51 114.27 1ryz n ALA 45 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ryz n ALA 45 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.55 1ryz n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ryz n SER 46 N 0.90 0.00 -4.73 0.00 2.88 -1.26 -1.71 113.62 109.70 1ryz n SER 46 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1ryz n SER 46 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1ryz n SER 46 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ryz s HIS 47 N 0.00 3.66 0.00 0.66 3.76 -1.13 -4.77 115.29 117.47 1ryz s HIS 47 Ca 0.00 1.43 0.00 0.00 -0.15 0.00 0.00 55.06 56.34 1ryz s HIS 47 Cb 0.00 -2.87 0.00 0.00 1.11 0.00 0.00 32.58 30.82 1ryz s HIS 47 CO 0.00 0.15 0.00 -2.13 -0.85 0.00 0.00 174.74 171.91 1ryz n ARG 48 N 3.37 0.00 -0.19 1.40 0.63 -1.26 -0.67 116.66 119.95 1ryz n ARG 48 Ca -0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 1ryz n ARG 48 Cb 0.51 0.00 0.08 0.00 0.45 0.00 0.00 32.46 33.50 1ryz n ARG 48 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ryz n GLU 49 N 14.00 1.80 -3.64 -0.14 -0.58 -1.26 -4.40 120.64 126.42 1ryz n GLU 49 Ca 0.00 -0.65 -0.27 0.00 -0.42 0.00 0.00 57.16 55.82 1ryz n GLU 49 Cb 0.00 -1.65 -0.10 0.00 -0.57 0.00 0.00 31.44 29.12 1ryz n GLU 49 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1ryz n PHE 50 N 0.13 2.93 -2.50 -0.32 0.99 0.16 -4.29 117.46 114.55 1ryz n PHE 50 Ca 0.06 -4.14 -0.43 0.00 -0.00 0.00 0.00 57.45 52.93 1ryz n PHE 50 Cb 0.45 -0.52 -0.02 0.00 -1.00 0.00 0.00 39.48 38.38 1ryz n PHE 50 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ryz s THR 51 N -1.75 4.36 -0.38 4.37 2.01 -1.26 -2.83 115.64 120.17 1ryz s THR 51 Ca 0.32 1.61 -0.05 0.00 0.31 0.00 0.00 61.69 63.88 1ryz s THR 51 Cb 0.05 -4.14 0.08 0.00 0.01 0.00 0.00 72.50 68.50 1ryz s THR 51 CO -0.11 -0.26 0.16 -0.94 -0.69 0.00 0.00 174.62 172.79 1ryz s SER 52 N 1.96 5.28 0.11 3.53 1.04 -0.70 -3.02 113.70 121.90 1ryz s SER 52 Ca 0.52 -1.60 0.07 0.00 0.48 0.00 0.00 55.95 55.42 1ryz s SER 52 Cb -0.18 -1.85 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 1ryz s SER 52 CO 0.15 -0.45 -0.09 0.26 0.98 0.00 0.00 173.24 174.08 1ryz s TRP 53 N 1.28 2.75 0.20 5.02 0.52 -1.07 -0.74 118.94 126.90 1ryz s TRP 53 Ca 0.02 -0.15 0.07 0.00 0.02 0.00 0.00 56.10 56.06 1ryz s TRP 53 Cb -0.22 -1.43 -0.05 0.00 -1.15 0.00 0.00 33.47 30.62 1ryz s TRP 53 CO -0.01 0.43 -0.13 0.50 0.02 0.00 0.00 176.95 177.77 1ryz s ARG 54 N -2.24 1.30 -0.29 4.98 3.52 0.13 -1.27 118.95 125.07 1ryz s ARG 54 Ca 0.22 -1.58 -0.16 0.00 -0.13 0.00 0.00 55.73 54.08 1ryz s ARG 54 Cb -0.11 -1.03 0.12 0.00 -1.56 0.00 0.00 34.95 32.38 1ryz s ARG 54 CO 0.14 0.15 0.88 0.00 -0.81 0.00 0.00 175.30 175.66 1ryz s ALA 55 N -3.04 -2.16 0.67 6.12 0.00 -0.45 -1.36 121.76 121.53 1ryz s ALA 55 Ca 0.22 2.27 -0.16 0.00 0.00 0.00 0.00 51.96 54.30 1ryz s ALA 55 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1ryz s ALA 55 CO 0.06 -0.40 1.16 -1.21 0.00 0.00 0.00 175.76 175.37 1ryz s GLU 56 N 1.53 2.64 -0.30 0.00 0.41 -0.93 -2.32 118.70 119.72 1ryz s GLU 56 Ca -0.09 1.59 -0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1ryz s GLU 56 Cb -0.04 -1.91 0.19 0.00 -1.78 0.00 0.00 34.13 30.59 1ryz s GLU 56 CO -0.17 -1.41 0.62 -1.17 -0.49 0.00 0.00 175.26 172.64 1ryz s LEU 57 N -4.78 -1.40 -1.09 1.80 2.96 -0.47 0.15 118.68 115.84 1ryz s LEU 57 Ca 0.71 0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 55.28 1ryz s LEU 57 Cb -0.25 2.11 -0.05 0.00 0.50 0.00 0.00 46.19 48.50 1ryz s LEU 57 CO 0.40 -0.26 0.91 0.47 -1.32 0.00 0.00 176.35 176.56 1ryz n ASP 58 N 5.43 -5.61 0.00 3.68 10.43 -1.26 -1.91 116.55 127.31 1ryz n ASP 58 Ca 0.00 -0.73 0.00 0.00 2.57 0.00 0.00 54.79 56.63 1ryz n ASP 58 Cb 0.52 -5.00 0.00 0.00 1.84 0.00 0.00 41.12 38.48 1ryz n ASP 58 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ryz n GLY 59 N -1.27 0.00 3.65 0.44 0.00 -1.26 -4.90 105.19 101.86 1ryz n GLY 59 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1ryz n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryz s LYS 60 N -1.00 4.02 -0.90 1.61 -0.14 -0.80 -5.04 119.74 117.50 1ryz s LYS 60 Ca 0.00 -0.31 -0.25 0.00 -1.36 0.00 0.00 55.97 54.05 1ryz s LYS 60 Cb 0.00 -3.28 -0.06 0.00 -1.68 0.00 0.00 37.83 32.82 1ryz s LYS 60 CO 0.00 0.26 1.99 0.00 -0.76 0.00 0.00 175.35 176.84 1ryz s ALA 61 N 0.41 1.57 0.39 5.17 0.00 -1.26 -1.37 121.76 126.67 1ryz s ALA 61 Ca 0.04 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.57 1ryz s ALA 61 Cb -0.12 -4.56 -0.02 0.00 0.00 0.00 0.00 23.12 18.42 1ryz s ALA 61 CO -0.00 -4.93 0.58 0.08 0.00 0.00 0.00 175.76 171.49 1ryz s VAL 62 N 10.53 4.45 0.03 0.00 1.01 -0.98 -2.32 120.40 133.12 1ryz s VAL 62 Ca 0.72 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1ryz s VAL 62 Cb -0.07 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1ryz s VAL 62 CO 0.00 -0.38 -0.06 -0.63 0.00 0.00 0.00 175.10 174.03 1ryz s ILE 63 N -2.38 0.43 0.12 2.22 1.01 -1.26 -1.34 121.20 120.00 1ryz s ILE 63 Ca 0.44 -0.94 0.10 0.00 0.00 0.00 0.00 60.65 60.26 1ryz s ILE 63 Cb -0.10 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1ryz s ILE 63 CO 0.36 -0.35 -0.25 -0.69 0.00 0.00 0.00 174.94 174.01 1ryz s VAL 64 N -1.24 2.12 -0.07 2.92 1.01 -0.40 -1.29 120.40 123.45 1ryz s VAL 64 Ca -0.10 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 59.87 1ryz s VAL 64 Cb -0.09 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 34.48 1ryz s VAL 64 CO 0.00 0.05 0.73 0.00 0.00 0.00 0.00 175.10 175.88 1ryz s SER 66 N -1.16 6.09 -0.08 0.00 1.04 -1.17 -2.63 113.70 115.79 1ryz s SER 66 Ca -0.09 0.72 0.10 0.00 0.48 0.00 0.00 55.95 57.16 1ryz s SER 66 Cb -0.00 -2.02 -0.15 0.00 0.10 0.00 0.00 66.02 63.95 1ryz s SER 66 CO 0.09 -0.63 0.09 0.35 0.98 0.00 0.00 173.24 174.12 1ryz n THR 67 N -2.21 0.55 -1.52 2.02 -2.24 0.11 -4.79 114.28 106.21 1ryz n THR 67 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1ryz n THR 67 Cb 0.56 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1ryz n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ryz n GLY 68 N 2.20 -2.25 3.86 3.38 0.00 -0.50 -3.34 105.19 108.55 1ryz n GLY 68 Ca -0.14 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 1ryz n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ryz s ILE 69 N -0.61 5.30 0.00 -0.61 1.01 -1.26 -4.65 121.20 120.38 1ryz s ILE 69 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1ryz s ILE 69 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1ryz s ILE 69 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1ryz n GLY 70 N 1.85 1.32 0.17 6.18 0.00 -1.26 -4.45 105.19 109.00 1ryz n GLY 70 Ca -0.17 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 1ryz n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ryz h GLY 71 N 0.00 0.56 0.89 -0.02 0.00 -1.92 -2.86 103.07 99.73 1ryz h GLY 71 Ca 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 1ryz h GLY 71 CO 0.00 0.83 0.02 -2.55 0.00 0.00 0.00 176.54 174.84 1ryz h PRO 72 N 0.30 0.06 -0.82 4.80 0.11 -1.95 0.95 132.00 135.44 1ryz h PRO 72 Ca -0.08 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.13 1ryz h PRO 72 Cb 1.56 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.57 1ryz h PRO 72 CO 0.17 0.15 0.45 1.03 -0.21 0.00 0.00 178.00 179.59 1ryz h SER 73 N -0.05 0.60 0.64 -2.05 0.87 -1.78 -1.80 113.55 109.98 1ryz h SER 73 Ca 0.01 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1ryz h SER 73 Cb 0.11 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1ryz h SER 73 CO -0.00 0.32 -0.42 0.74 -0.53 0.00 0.00 176.83 176.94 1ryz h THR 74 N 0.71 0.16 -1.17 2.23 2.02 -1.19 -2.62 112.91 113.05 1ryz h THR 74 Ca 0.41 0.00 0.39 0.00 0.77 0.00 0.00 66.41 67.99 1ryz h THR 74 Cb 0.46 0.16 -0.14 0.00 -1.74 0.00 0.00 68.15 66.89 1ryz h THR 74 CO -0.29 0.00 0.72 -1.28 0.37 0.00 0.00 175.52 175.04 1ryz h SER 75 N -1.00 0.34 -0.27 4.18 0.87 0.02 0.41 113.55 118.10 1ryz h SER 75 Ca -0.08 0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1ryz h SER 75 Cb 0.82 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1ryz h SER 75 CO 0.06 -0.19 -0.11 0.40 -0.53 0.00 0.00 176.83 176.46 1ryz h ILE 76 N 0.15 1.29 0.00 2.23 1.08 -1.07 -2.65 117.51 118.55 1ryz h ILE 76 Ca 0.79 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1ryz h ILE 76 Cb 2.22 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.46 1ryz h ILE 76 CO -0.51 0.37 0.00 0.00 -0.69 0.00 0.00 178.15 177.32 1ryz n ALA 77 N -2.42 -0.33 -0.32 1.87 0.00 0.14 -2.72 120.51 116.73 1ryz n ALA 77 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1ryz n ALA 77 Cb 0.34 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.92 1ryz n ALA 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ryz h VAL 78 N 0.00 0.10 -0.12 0.00 2.07 -1.60 0.29 116.25 117.00 1ryz h VAL 78 Ca 0.00 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1ryz h VAL 78 Cb 0.00 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 1ryz h VAL 78 CO 0.00 0.00 -0.13 1.05 0.02 0.00 0.00 177.57 178.51 1ryz h GLU 79 N 0.00 -0.15 -0.41 1.57 4.11 -1.55 0.24 114.58 118.39 1ryz h GLU 79 Ca 0.44 0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.77 1ryz h GLU 79 Cb 0.69 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1ryz h GLU 79 CO -0.93 -0.10 -0.20 0.93 0.07 0.00 0.00 179.01 178.78 1ryz h GLU 80 N -0.16 0.86 -0.64 1.06 5.08 -0.89 -0.43 114.58 119.46 1ryz h GLU 80 Ca 0.09 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1ryz h GLU 80 Cb 0.28 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1ryz h GLU 80 CO -0.21 1.02 0.37 -0.07 -1.00 0.00 0.00 179.01 179.11 1ryz h LEU 81 N 0.68 0.57 -0.78 1.33 3.38 -0.16 0.13 115.31 120.46 1ryz h LEU 81 Ca 0.09 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1ryz h LEU 81 Cb 0.76 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1ryz h LEU 81 CO 0.06 0.38 0.01 0.00 0.09 0.00 0.00 178.44 178.99 1ryz h ALA 82 N 1.32 0.98 0.19 1.53 0.00 -0.34 -2.34 119.26 120.59 1ryz h ALA 82 Ca 0.28 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ryz h ALA 82 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ryz h ALA 82 CO -0.15 0.63 -0.28 1.96 0.00 0.00 0.00 179.25 181.41 1ryz h GLN 83 N 0.87 -0.51 0.00 0.00 4.20 0.37 -3.13 115.11 116.91 1ryz h GLN 83 Ca 0.16 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1ryz h GLN 83 Cb 0.49 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1ryz h GLN 83 CO 0.02 -0.34 0.00 1.28 -0.67 0.00 0.00 178.83 179.12 1ryz n LEU 84 N -5.39 0.00 0.00 1.46 4.77 0.31 -4.83 117.00 113.32 1ryz n LEU 84 Ca -0.08 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.86 1ryz n LEU 84 Cb 0.30 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1ryz n LEU 84 CO 0.26 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 1ryz n GLY 85 N -0.98 0.42 3.77 -0.72 0.00 -0.91 -4.90 105.19 101.87 1ryz n GLY 85 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ryz n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ryz s ILE 86 N 0.00 3.72 0.00 -0.61 1.01 -1.03 -4.61 121.20 119.68 1ryz s ILE 86 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1ryz s ILE 86 Cb 0.00 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1ryz s ILE 86 CO 0.00 0.16 0.11 0.54 0.00 0.00 0.00 174.94 175.75 1ryz n ARG 87 N 0.48 3.90 -3.82 2.79 1.74 -1.02 -4.36 116.66 116.37 1ryz n ARG 87 Ca 0.02 -0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 1ryz n ARG 87 Cb 0.48 -0.55 -0.13 0.00 -1.02 0.00 0.00 32.46 31.24 1ryz n ARG 87 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ryz s THR 88 N -0.59 -0.01 0.37 0.55 2.01 -1.17 -1.72 115.64 115.08 1ryz s THR 88 Ca 0.00 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.13 1ryz s THR 88 Cb 0.00 -0.16 -0.07 0.00 0.01 0.00 0.00 72.50 72.27 1ryz s THR 88 CO 0.00 0.02 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.54 1ryz s PHE 89 N 0.32 2.45 -0.29 4.92 0.40 -0.87 -1.33 117.98 123.58 1ryz s PHE 89 Ca -0.02 -0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 55.69 1ryz s PHE 89 Cb -0.03 -1.56 0.17 0.00 0.51 0.00 0.00 43.02 42.10 1ryz s PHE 89 CO -0.01 0.51 0.58 -0.51 0.70 0.00 0.00 175.22 176.49 1ryz s LEU 90 N -3.65 -1.22 0.06 -0.37 1.43 -0.26 -3.75 118.68 110.92 1ryz s LEU 90 Ca 0.34 0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 54.35 1ryz s LEU 90 Cb 0.06 2.05 -0.05 0.00 0.03 0.00 0.00 46.19 48.28 1ryz s LEU 90 CO 0.17 -0.25 0.33 -0.60 0.23 0.00 0.00 176.35 176.23 1ryz s ARG 91 N 2.82 3.64 -0.01 1.70 3.52 -1.21 0.71 118.95 130.12 1ryz s ARG 91 Ca 0.13 -0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.72 1ryz s ARG 91 Cb -0.14 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1ryz s ARG 91 CO -0.20 0.58 -0.01 -1.50 -0.81 0.00 0.00 175.30 173.36 1ryz s ILE 92 N -1.42 0.18 0.00 4.11 -1.16 -1.25 -1.93 121.20 119.73 1ryz s ILE 92 Ca 0.33 -0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.43 1ryz s ILE 92 Cb -0.13 -0.20 0.00 0.00 0.61 0.00 0.00 42.46 42.74 1ryz s ILE 92 CO 0.19 0.08 0.00 0.61 -2.81 0.00 0.00 174.94 173.02 1ryz n GLY 93 N 3.42 2.08 3.57 1.50 0.00 -1.14 -4.43 105.19 110.18 1ryz n GLY 93 Ca -0.18 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 1ryz n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ryz s THR 94 N -2.93 3.00 -0.08 2.61 2.01 -1.26 -1.37 115.64 117.62 1ryz s THR 94 Ca 0.00 -2.13 -0.31 0.00 0.31 0.00 0.00 61.69 59.56 1ryz s THR 94 Cb 0.00 -2.61 0.13 0.00 0.01 0.00 0.00 72.50 70.02 1ryz s THR 94 CO 0.00 -0.38 1.39 0.28 -0.69 0.00 0.00 174.62 175.22 1ryz s THR 95 N -2.41 0.00 0.16 -0.82 -1.32 -0.74 -4.85 115.64 105.65 1ryz s THR 95 Ca 0.31 -0.06 0.05 0.00 -1.21 0.00 0.00 61.69 60.79 1ryz s THR 95 Cb -0.05 -2.38 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 1ryz s THR 95 CO 0.18 0.00 0.10 -0.83 -2.21 0.00 0.00 174.62 171.86 1ryz s GLY 96 N -3.36 1.74 -0.12 6.08 0.00 -1.26 -0.02 107.32 110.38 1ryz s GLY 96 Ca 0.21 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.71 1ryz s GLY 96 CO -0.05 -1.25 -0.20 0.00 0.00 0.00 0.00 173.10 171.61 1ryz s ALA 97 N -1.72 2.34 -0.12 3.20 0.00 -0.71 -2.95 121.76 121.80 1ryz s ALA 97 Ca 0.30 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 51.02 1ryz s ALA 97 Cb -0.10 -1.00 -0.24 0.00 0.00 0.00 0.00 23.12 21.79 1ryz s ALA 97 CO 0.22 0.20 0.79 -0.84 0.00 0.00 0.00 175.76 176.13 1ryz h ILE 98 N 5.63 1.62 -2.88 0.00 3.07 -1.34 -3.31 117.51 120.30 1ryz h ILE 98 Ca -0.24 -2.09 -0.58 0.00 1.55 0.00 0.00 64.86 63.49 1ryz h ILE 98 Cb 1.22 3.00 0.17 0.00 -0.27 0.00 0.00 36.82 40.94 1ryz h ILE 98 CO 0.52 0.53 -0.46 0.00 -1.05 0.00 0.00 178.15 177.68 1ryz n GLN 99 N -4.66 0.46 -0.02 0.16 1.13 -1.25 -4.59 117.38 108.60 1ryz n GLN 99 Ca -0.09 0.18 -0.12 0.00 -1.94 0.00 0.00 57.00 55.03 1ryz n GLN 99 Cb 0.42 -1.64 -0.10 0.00 0.11 0.00 0.00 30.24 29.03 1ryz n GLN 99 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1ryz h PRO 100 N 0.20 -0.06 0.00 -1.09 0.11 -1.98 -3.29 132.00 125.90 1ryz h PRO 100 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ryz h PRO 100 Cb 1.40 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1ryz h PRO 100 CO 0.46 0.59 0.19 -2.39 -0.21 0.00 0.00 178.00 176.64 1ryz n HIS 101 N -4.76 0.00 -3.03 0.65 1.44 -1.26 -4.61 115.22 103.65 1ryz n HIS 101 Ca -0.08 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.30 1ryz n HIS 101 Cb 0.33 -0.29 -0.06 0.00 0.12 0.00 0.00 29.99 30.09 1ryz n HIS 101 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ryz s ILE 102 N -2.57 4.62 0.22 0.61 1.01 -1.24 -5.08 121.20 118.77 1ryz s ILE 102 Ca 0.00 1.06 0.11 0.00 0.00 0.00 0.00 60.65 61.82 1ryz s ILE 102 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1ryz s ILE 102 CO 0.00 -0.25 -0.21 0.20 0.00 0.00 0.00 174.94 174.68 1ryz s ASN 103 N -2.32 3.30 0.15 3.58 0.01 -1.26 -4.96 114.94 113.45 1ryz s ASN 103 Ca 0.56 -0.93 -0.31 0.00 -0.71 0.00 0.00 52.86 51.47 1ryz s ASN 103 Cb -0.10 -0.25 -0.09 0.00 0.41 0.00 0.00 41.25 41.22 1ryz s ASN 103 CO 0.17 0.05 1.48 -0.69 -1.51 0.00 0.00 177.10 176.60 1ryz s VAL 104 N -2.08 2.92 -0.26 1.60 1.01 -1.26 -3.13 120.40 119.20 1ryz s VAL 104 Ca 0.23 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 1ryz s VAL 104 Cb -0.06 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1ryz s VAL 104 CO 0.11 0.06 0.22 0.61 0.00 0.00 0.00 175.10 176.10 1ryz n GLY 105 N 3.46 0.38 3.15 4.51 0.00 -0.36 -4.97 105.19 111.36 1ryz n GLY 105 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1ryz n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ryz s ASP 106 N -3.15 0.32 -0.08 1.61 1.11 -1.18 -4.86 116.67 110.43 1ryz s ASP 106 Ca 0.09 -1.17 0.02 0.00 0.18 0.00 0.00 52.55 51.67 1ryz s ASP 106 Cb -0.01 0.29 -0.02 0.00 1.07 0.00 0.00 42.92 44.25 1ryz s ASP 106 CO 0.18 -0.72 -0.15 -0.69 1.18 0.00 0.00 175.17 174.97 1ryz s VAL 107 N -4.03 2.99 -0.10 -1.27 1.01 -1.22 -2.28 120.40 115.51 1ryz s VAL 107 Ca 0.22 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1ryz s VAL 107 Cb 0.07 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1ryz s VAL 107 CO 0.00 0.56 -0.24 -0.76 0.00 0.00 0.00 175.10 174.67 1ryz s LEU 108 N -0.27 2.11 0.17 3.92 1.43 -0.26 -2.28 118.68 123.51 1ryz s LEU 108 Ca 0.02 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 1ryz s LEU 108 Cb -0.13 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1ryz s LEU 108 CO 0.03 0.17 0.14 -0.69 0.23 0.00 0.00 176.35 176.23 1ryz s VAL 109 N 0.29 4.48 -0.13 -1.59 1.01 -0.94 -2.47 120.40 121.04 1ryz s VAL 109 Ca -0.17 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.70 1ryz s VAL 109 Cb -0.17 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1ryz s VAL 109 CO 0.08 -0.14 -0.14 -0.89 0.00 0.00 0.00 175.10 174.02 1ryz s THR 110 N -1.80 1.47 -0.12 3.92 2.01 -1.04 -2.10 115.64 117.97 1ryz s THR 110 Ca 0.31 -0.59 0.18 0.00 0.31 0.00 0.00 61.69 61.90 1ryz s THR 110 Cb -0.10 -1.37 -0.19 0.00 0.01 0.00 0.00 72.50 70.85 1ryz s THR 110 CO 0.24 0.44 0.63 0.35 -0.69 0.00 0.00 174.62 175.59 1ryz n THR 111 N 4.57 1.09 -3.55 -0.82 -2.24 -0.44 -4.39 114.28 108.50 1ryz n THR 111 Ca -0.17 -0.70 -0.16 0.00 -2.27 0.00 0.00 64.05 60.74 1ryz n THR 111 Cb 0.50 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 1ryz n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ryz s ALA 112 N -2.91 -1.79 0.07 6.98 0.00 -1.25 0.16 121.76 123.02 1ryz s ALA 112 Ca -0.05 1.49 0.09 0.00 0.00 0.00 0.00 51.96 53.49 1ryz s ALA 112 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1ryz s ALA 112 CO 0.83 -0.36 -0.23 -1.12 0.00 0.00 0.00 175.76 174.88 1ryz s SER 113 N -0.86 3.50 0.07 0.00 0.01 0.29 -2.74 113.70 113.96 1ryz s SER 113 Ca -0.08 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 56.31 1ryz s SER 113 Cb -0.01 -0.41 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 1ryz s SER 113 CO 0.07 0.23 1.06 -0.69 0.41 0.00 0.00 173.24 174.33 1ryz s VAL 114 N -0.94 4.38 -0.95 3.43 1.01 -0.01 -4.11 120.40 123.20 1ryz s VAL 114 Ca 0.14 1.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.71 1ryz s VAL 114 Cb -0.10 -4.15 0.09 0.00 0.00 0.00 0.00 36.38 32.22 1ryz s VAL 114 CO 0.05 0.19 1.27 -0.13 0.00 0.00 0.00 175.10 176.48 1ryz s ARG 115 N 0.62 3.56 -0.54 2.72 0.52 -1.26 -2.72 118.95 121.85 1ryz s ARG 115 Ca 0.53 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1ryz s ARG 115 Cb -0.25 -5.07 0.46 0.00 0.52 0.00 0.00 34.95 30.61 1ryz s ARG 115 CO 0.30 -1.98 1.77 1.28 0.02 0.00 0.00 175.30 176.69 1ryz n LEU 116 N 7.72 6.79 0.00 2.53 4.77 -1.21 -4.93 117.00 132.67 1ryz n LEU 116 Ca 0.26 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.83 1ryz n LEU 116 Cb 0.50 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1ryz n LEU 116 CO 0.58 1.65 0.00 -0.90 -1.33 0.00 0.00 177.39 177.40 1ryz n ASP 117 N -0.86 0.00 0.00 -1.43 5.75 -1.26 -0.51 116.55 118.24 1ryz n ASP 117 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 1ryz n ASP 117 Cb 0.78 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1ryz n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ryz n GLY 118 N 3.32 0.00 0.14 6.12 0.00 -1.26 -4.94 105.19 108.57 1ryz n GLY 118 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1ryz n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz n ALA 119 N 0.00 1.10 0.22 4.61 0.00 -1.26 -4.21 120.51 120.97 1ryz n ALA 119 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 53.44 52.73 1ryz n ALA 119 Cb 0.00 -0.46 0.52 0.00 0.00 0.00 0.00 19.45 19.51 1ryz n ALA 119 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ryz h SER 120 N 0.04 0.00 0.00 0.00 4.64 -1.89 -2.80 113.55 113.54 1ryz h SER 120 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ryz h SER 120 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1ryz h SER 120 CO 0.02 0.25 0.06 -0.07 -0.87 0.00 0.00 176.83 176.22 1ryz h LEU 121 N 0.00 0.00 -0.04 5.97 3.38 -1.73 -0.70 115.31 122.18 1ryz h LEU 121 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ryz h LEU 121 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ryz h LEU 121 CO 0.03 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.97 1ryz n HIS 122 N -3.04 0.17 0.04 1.13 8.25 -1.06 -3.39 115.22 117.32 1ryz n HIS 122 Ca -0.03 0.05 0.01 0.00 -0.26 0.00 0.00 57.72 57.50 1ryz n HIS 122 Cb 0.13 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 30.63 1ryz n HIS 122 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ryz n PHE 123 N -1.64 0.00 -3.60 4.41 3.01 -0.31 -5.07 117.46 114.26 1ryz n PHE 123 Ca 0.06 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.41 1ryz n PHE 123 Cb 0.30 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.67 1ryz n PHE 123 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ryz s ALA 124 N -1.82 -1.93 0.87 4.37 0.00 -0.96 -4.93 121.76 117.36 1ryz s ALA 124 Ca -0.00 1.72 -0.11 0.00 0.00 0.00 0.00 51.96 53.57 1ryz s ALA 124 Cb 0.02 -1.03 0.12 0.00 0.00 0.00 0.00 23.12 22.23 1ryz s ALA 124 CO 0.10 -0.28 1.15 -2.14 0.00 0.00 0.00 175.76 174.59 1ryz s PRO 125 N -0.42 1.31 0.00 0.00 0.02 -1.26 -4.10 135.00 130.55 1ryz s PRO 125 Ca 0.00 1.52 0.12 0.00 0.02 0.00 0.00 61.00 62.67 1ryz s PRO 125 Cb -0.03 -1.76 0.67 0.00 0.02 0.00 0.00 34.50 33.40 1ryz s PRO 125 CO -0.02 -2.41 1.23 -0.12 -0.33 0.00 0.00 177.00 175.35 1ryz n MET 126 N -3.97 0.28 -0.02 5.54 1.56 -1.26 -2.29 117.12 116.97 1ryz n MET 126 Ca 0.12 0.08 -0.19 0.00 -0.27 0.00 0.00 57.70 57.44 1ryz n MET 126 Cb 0.52 -1.50 -0.14 0.00 2.15 0.00 0.00 33.22 34.25 1ryz n MET 126 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1ryz h GLU 127 N 0.00 0.16 -6.69 2.12 3.07 -2.04 -3.45 114.58 107.75 1ryz h GLU 127 Ca 0.00 -0.27 -0.58 0.00 -0.50 0.00 0.00 59.36 58.01 1ryz h GLU 127 Cb 0.05 0.10 0.16 0.00 -0.84 0.00 0.00 28.75 28.22 1ryz h GLU 127 CO 0.00 1.13 -0.05 0.34 -1.40 0.00 0.00 179.01 179.03 1ryz n PHE 128 N -4.26 0.37 -4.11 4.33 -0.00 -0.97 -4.95 117.46 107.87 1ryz n PHE 128 Ca -0.18 0.46 -0.32 0.00 -0.00 0.00 0.00 57.45 57.41 1ryz n PHE 128 Cb 0.72 -2.09 -0.07 0.00 -0.00 0.00 0.00 39.48 38.04 1ryz n PHE 128 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1ryz s PRO 129 N -2.39 2.97 -1.16 -7.13 0.04 -1.26 -4.92 135.00 121.14 1ryz s PRO 129 Ca 0.71 -0.57 -0.21 0.00 0.04 0.00 0.00 61.00 60.97 1ryz s PRO 129 Cb -0.45 -2.79 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1ryz s PRO 129 CO 0.51 0.62 1.70 0.00 0.04 0.00 0.00 177.00 179.87 1ryz s ALA 130 N -1.24 2.76 -0.02 8.56 0.00 -1.26 -4.70 121.76 125.85 1ryz s ALA 130 Ca 0.24 -2.47 0.01 0.00 0.00 0.00 0.00 51.96 49.74 1ryz s ALA 130 Cb -0.12 -4.61 -0.03 0.00 0.00 0.00 0.00 23.12 18.36 1ryz s ALA 130 CO 0.16 -3.82 -0.03 0.54 0.00 0.00 0.00 175.76 172.61 1ryz s VAL 131 N 6.00 3.93 0.35 0.00 0.11 -1.26 0.10 120.40 129.63 1ryz s VAL 131 Ca 0.55 -0.58 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 1ryz s VAL 131 Cb 0.01 -2.70 0.08 0.00 -1.53 0.00 0.00 36.38 32.25 1ryz s VAL 131 CO 0.02 0.46 0.43 0.00 -3.33 0.00 0.00 175.10 172.68 1ryz n ALA 132 N 1.71 -0.70 -2.47 1.54 0.00 0.43 -4.68 120.51 116.34 1ryz n ALA 132 Ca -0.16 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.39 1ryz n ALA 132 Cb 0.53 -0.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.80 1ryz n ALA 132 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ryz s ASP 133 N -2.60 3.51 0.06 0.00 2.15 0.39 -4.96 116.67 115.22 1ryz s ASP 133 Ca 0.25 -0.35 -0.21 0.00 0.43 0.00 0.00 52.55 52.67 1ryz s ASP 133 Cb -0.01 -0.68 -0.09 0.00 -0.30 0.00 0.00 42.92 41.84 1ryz s ASP 133 CO 0.18 0.31 1.33 0.15 -0.17 0.00 0.00 175.17 176.97 1ryz h PHE 134 N 5.56 -0.93 -0.96 -5.34 3.57 -1.98 0.60 116.94 117.46 1ryz h PHE 134 Ca -0.42 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.28 1ryz h PHE 134 Cb 1.15 0.40 -0.17 0.00 2.79 0.00 0.00 35.95 40.11 1ryz h PHE 134 CO 0.45 -0.35 -0.30 0.00 -2.23 0.00 0.00 178.31 175.87 1ryz h ALA 135 N -0.92 0.45 0.00 2.41 0.00 -1.96 1.15 119.26 120.39 1ryz h ALA 135 Ca -0.00 0.34 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1ryz h ALA 135 Cb 0.45 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1ryz h ALA 135 CO -0.18 -0.48 -0.28 0.00 0.00 0.00 0.00 179.25 178.31 1ryz h THR 137 N 0.00 1.44 0.00 0.00 2.02 0.61 -3.15 112.91 113.82 1ryz h THR 137 Ca -0.00 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.25 1ryz h THR 137 Cb 0.87 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 1ryz h THR 137 CO 0.04 0.86 0.00 0.41 0.37 0.00 0.00 175.52 177.20 1ryz n THR 138 N -3.60 0.00 0.00 3.16 -1.04 0.33 -1.48 114.28 111.65 1ryz n THR 138 Ca -0.11 1.28 0.00 0.00 -2.04 0.00 0.00 64.05 63.18 1ryz n THR 138 Cb 1.03 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1ryz n THR 138 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ryz n ALA 139 N -1.69 -0.16 -0.23 2.41 0.00 -1.15 -0.88 120.51 118.81 1ryz n ALA 139 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1ryz n ALA 139 Cb 0.00 0.32 0.18 0.00 0.00 0.00 0.00 19.45 19.95 1ryz n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ryz n LEU 140 N -2.54 -0.11 -0.07 0.00 4.77 -1.19 0.19 117.00 118.05 1ryz n LEU 140 Ca 0.00 1.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.98 1ryz n LEU 140 Cb 0.00 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 1ryz n LEU 140 CO 0.00 -1.15 0.46 0.58 -1.33 0.00 0.00 177.39 175.95 1ryz h VAL 141 N 0.00 1.30 0.14 4.08 2.07 -0.62 -2.43 116.25 120.78 1ryz h VAL 141 Ca 0.39 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1ryz h VAL 141 Cb 0.78 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1ryz h VAL 141 CO -0.64 0.53 -0.07 -0.33 0.02 0.00 0.00 177.57 177.08 1ryz h GLU 142 N 0.51 -0.19 -0.49 1.57 5.08 0.40 -1.95 114.58 119.51 1ryz h GLU 142 Ca 0.01 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1ryz h GLU 142 Cb 1.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1ryz h GLU 142 CO 0.10 0.25 0.40 0.00 -1.00 0.00 0.00 179.01 178.77 1ryz h ALA 143 N -0.04 2.35 0.01 3.43 0.00 0.14 0.30 119.26 125.45 1ryz h ALA 143 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ryz h ALA 143 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ryz h ALA 143 CO 0.03 -0.66 -0.00 0.00 0.00 0.00 0.00 179.25 178.62 1ryz h ALA 144 N 1.66 -0.01 0.00 0.00 0.00 -1.36 -2.78 119.26 116.77 1ryz h ALA 144 Ca 0.23 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ryz h ALA 144 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ryz h ALA 144 CO -0.00 -0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.80 1ryz n LYS 145 N -4.69 0.10 0.11 0.00 5.02 -0.41 -1.94 118.16 116.34 1ryz n LYS 145 Ca -0.09 0.47 -0.18 0.00 -2.02 0.00 0.00 58.31 56.49 1ryz n LYS 145 Cb 0.40 -1.76 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 1ryz n LYS 145 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ryz h SER 146 N 0.00 0.50 -0.30 4.39 0.87 -0.38 -3.32 113.55 115.31 1ryz h SER 146 Ca 0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1ryz h SER 146 Cb 0.17 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ryz h SER 146 CO 0.00 1.45 0.00 2.30 -0.53 0.00 0.00 176.83 180.05 1ryz n ILE 147 N -3.56 0.38 -2.08 2.23 -0.00 -0.82 -5.02 119.36 110.49 1ryz n ILE 147 Ca -0.12 -0.68 -0.01 0.00 -0.00 0.00 0.00 62.75 61.94 1ryz n ILE 147 Cb 1.04 1.09 0.00 0.00 -0.00 0.00 0.00 39.64 41.78 1ryz n ILE 147 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ryz n GLY 148 N 1.47 -2.91 3.00 3.28 0.00 -0.99 -5.09 105.19 103.96 1ryz n GLY 148 Ca 0.18 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 1ryz n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz s ALA 149 N -0.99 -0.50 -0.87 4.61 0.00 -1.23 -5.05 121.76 117.73 1ryz s ALA 149 Ca 0.03 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.69 1ryz s ALA 149 Cb -0.01 -0.84 -0.22 0.00 0.00 0.00 0.00 23.12 22.05 1ryz s ALA 149 CO 0.36 -0.46 2.34 2.41 0.00 0.00 0.00 175.76 180.41 1ryz n THR 150 N 4.92 -0.01 -3.70 0.00 -1.04 -1.26 -4.79 114.28 108.40 1ryz n THR 150 Ca -0.13 -0.48 -0.36 0.00 -2.04 0.00 0.00 64.05 61.04 1ryz n THR 150 Cb 0.51 -1.10 -0.07 0.00 -1.82 0.00 0.00 70.33 67.85 1ryz n THR 150 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ryz s THR 151 N 7.91 5.37 0.08 12.58 2.01 -1.26 -3.40 115.64 138.93 1ryz s THR 151 Ca 1.14 0.37 0.08 0.00 0.31 0.00 0.00 61.69 63.59 1ryz s THR 151 Cb -0.55 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1ryz s THR 151 CO 0.34 0.49 -0.18 -1.00 -0.69 0.00 0.00 174.62 173.59 1ryz s HIS 152 N -0.17 2.55 -0.00 4.92 3.76 -0.97 -5.04 115.29 120.34 1ryz s HIS 152 Ca 0.14 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 1ryz s HIS 152 Cb -0.12 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.16 1ryz s HIS 152 CO 0.03 0.32 -0.00 0.08 -0.85 0.00 0.00 174.74 174.32 1ryz s VAL 153 N -1.04 0.05 0.00 -0.90 1.01 -1.26 -2.22 120.40 116.04 1ryz s VAL 153 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1ryz s VAL 153 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.21 1ryz s VAL 153 CO 0.08 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1ryz n GLY 154 N 3.23 -0.69 3.61 4.51 0.00 -0.89 -4.96 105.19 110.00 1ryz n GLY 154 Ca -0.15 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1ryz n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ryz s VAL 155 N -2.05 3.74 0.07 1.61 1.01 -1.26 -1.33 120.40 122.19 1ryz s VAL 155 Ca 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1ryz s VAL 155 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1ryz s VAL 155 CO 0.00 0.44 -0.13 -0.89 0.00 0.00 0.00 175.10 174.53 1ryz s THR 156 N -0.96 1.02 -0.28 3.92 2.01 -1.11 -0.38 115.64 119.87 1ryz s THR 156 Ca 0.16 -1.31 -0.11 0.00 0.31 0.00 0.00 61.69 60.74 1ryz s THR 156 Cb -0.11 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 1ryz s THR 156 CO 0.06 -0.28 0.20 0.00 -0.69 0.00 0.00 174.62 173.91 1ryz s ALA 157 N -1.41 3.54 -1.09 7.40 0.00 -0.28 -0.83 121.76 129.08 1ryz s ALA 157 Ca -0.02 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 1ryz s ALA 157 Cb -0.09 -2.48 0.26 0.00 0.00 0.00 0.00 23.12 20.80 1ryz s ALA 157 CO 0.02 -0.53 1.12 0.45 0.00 0.00 0.00 175.76 176.82 1ryz s SER 158 N 1.70 7.23 0.31 0.00 0.15 -1.10 -1.74 113.70 120.24 1ryz s SER 158 Ca 0.08 -3.42 -0.29 0.00 0.70 0.00 0.00 55.95 53.01 1ryz s SER 158 Cb -0.16 -2.23 -0.10 0.00 -1.71 0.00 0.00 66.02 61.82 1ryz s SER 158 CO 0.10 -0.38 1.28 -0.55 1.20 0.00 0.00 173.24 174.90 1ryz s SER 159 N 1.61 6.86 0.00 5.45 0.15 0.13 -3.36 113.70 124.54 1ryz s SER 159 Ca 0.31 2.59 0.21 0.00 0.70 0.00 0.00 55.95 59.76 1ryz s SER 159 Cb -0.09 -2.64 1.19 0.00 -1.71 0.00 0.00 66.02 62.77 1ryz s SER 159 CO -0.07 -0.48 1.78 -0.67 1.20 0.00 0.00 173.24 175.00 1ryz n ASP 160 N 1.12 0.27 -3.87 5.45 2.03 0.33 -4.21 116.55 117.67 1ryz n ASP 160 Ca 0.01 -1.39 -0.11 0.00 0.52 0.00 0.00 54.79 53.82 1ryz n ASP 160 Cb 0.42 -0.01 -0.11 0.00 -0.72 0.00 0.00 41.12 40.70 1ryz n ASP 160 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1ryz s THR 161 N -1.97 0.07 0.03 5.18 -4.23 -1.26 -4.99 115.64 108.46 1ryz s THR 161 Ca 0.32 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 60.18 1ryz s THR 161 Cb 0.15 -0.37 -0.30 0.00 1.34 0.00 0.00 72.50 73.32 1ryz s THR 161 CO 0.25 -0.32 0.96 0.15 -0.54 0.00 0.00 174.62 175.13 1ryz h PHE 162 N 4.66 0.63 0.00 3.99 3.04 -1.97 -3.35 116.94 123.93 1ryz h PHE 162 Ca -0.30 -0.46 -0.22 0.00 3.98 0.00 0.00 57.97 60.98 1ryz h PHE 162 Cb 1.20 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.65 1ryz h PHE 162 CO 0.56 1.43 -1.37 0.66 -2.02 0.00 0.00 178.31 177.57 1ryz n TYR 163 N -3.56 0.71 -0.03 0.41 4.02 -1.26 -4.30 117.16 113.16 1ryz n TYR 163 Ca -0.15 0.31 -0.16 0.00 -0.01 0.00 0.00 57.90 57.89 1ryz n TYR 163 Cb 1.06 -0.97 -0.13 0.00 -0.02 0.00 0.00 39.34 39.27 1ryz n TYR 163 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1ryz h PRO 164 N -1.00 0.12 0.00 -0.72 0.13 -1.86 -1.03 132.00 127.65 1ryz h PRO 164 Ca -0.33 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1ryz h PRO 164 Cb 1.19 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ryz h PRO 164 CO -0.20 1.04 -0.04 0.78 -0.23 0.00 0.00 178.00 179.36 1ryz h GLY 165 N -0.70 0.00 -3.20 1.56 0.00 -1.85 -0.76 103.07 98.11 1ryz h GLY 165 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.07 1ryz h GLY 165 CO 0.05 0.00 0.23 -1.06 0.00 0.00 0.00 176.54 175.76 1ryz n GLN 166 N -3.84 3.21 -2.46 4.80 6.02 -1.25 -4.90 117.38 118.96 1ryz n GLN 166 Ca -0.03 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 1ryz n GLN 166 Cb 0.12 -2.11 0.00 0.00 1.02 0.00 0.00 30.24 29.28 1ryz n GLN 166 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ryz n GLU 167 N -0.44 -0.95 -3.72 -1.09 2.13 -0.29 -4.95 120.64 111.33 1ryz n GLU 167 Ca 0.39 0.94 -0.22 0.00 0.66 0.00 0.00 57.16 58.94 1ryz n GLU 167 Cb 1.30 -0.66 -0.18 0.00 0.27 0.00 0.00 31.44 32.18 1ryz n GLU 167 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ryz s ARG 168 N -0.08 0.27 -0.02 5.31 0.52 -0.39 -5.00 118.95 119.55 1ryz s ARG 168 Ca 0.00 0.21 0.22 0.00 -0.52 0.00 0.00 55.73 55.64 1ryz s ARG 168 Cb 0.00 -0.84 -0.32 0.00 0.52 0.00 0.00 34.95 34.31 1ryz s ARG 168 CO 0.00 -0.34 0.55 0.66 0.02 0.00 0.00 175.30 176.19 1ryz n TYR 169 N 5.22 0.00 -0.20 -0.53 4.02 -1.26 -4.40 117.16 120.02 1ryz n TYR 169 Ca -0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1ryz n TYR 169 Cb 0.50 -0.42 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 1ryz n TYR 169 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ryz n ASP 170 N -2.14 1.92 -0.99 7.72 5.75 -1.26 -4.21 116.55 123.34 1ryz n ASP 170 Ca -0.03 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1ryz n ASP 170 Cb 0.53 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1ryz n ASP 170 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ryz n THR 171 N 1.91 0.00 0.40 2.12 -2.24 -1.26 -5.07 114.28 110.14 1ryz n THR 171 Ca 0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 1ryz n THR 171 Cb 0.19 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 1ryz n THR 171 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1ryz h TYR 172 N 0.48 -0.94 0.14 4.78 -0.00 -1.94 -3.36 116.97 116.12 1ryz h TYR 172 Ca 0.00 -0.02 -0.26 0.00 -0.00 0.00 0.00 58.73 58.45 1ryz h TYR 172 Cb 0.00 0.31 0.01 0.00 -0.00 0.00 0.00 36.73 37.05 1ryz h TYR 172 CO 0.00 -0.59 -1.23 0.66 -0.00 0.00 0.00 178.16 177.00 1ryz h SER 173 N -1.04 0.47 -0.85 -2.11 4.64 -1.98 -3.49 113.55 109.20 1ryz h SER 173 Ca -0.10 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.32 1ryz h SER 173 Cb 0.78 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ryz h SER 173 CO 0.17 1.56 0.00 0.61 -0.87 0.00 0.00 176.83 178.30 1ryz n GLY 174 N 1.72 0.91 3.07 -0.77 0.00 -1.26 -5.07 105.19 103.79 1ryz n GLY 174 Ca -0.20 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 1ryz n GLY 174 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ryz s ARG 175 N -4.63 0.72 -0.21 1.61 1.70 -1.26 -4.96 118.95 111.92 1ryz s ARG 175 Ca 0.00 -0.57 0.01 0.00 -0.47 0.00 0.00 55.73 54.70 1ryz s ARG 175 Cb 0.00 -0.66 0.05 0.00 -0.57 0.00 0.00 34.95 33.77 1ryz s ARG 175 CO 0.00 0.16 -0.08 0.08 -1.08 0.00 0.00 175.30 174.39 1ryz s VAL 176 N -0.71 1.54 0.20 4.99 1.01 -1.26 -4.97 120.40 121.20 1ryz s VAL 176 Ca -0.01 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.62 1ryz s VAL 176 Cb -0.06 -1.70 -0.16 0.00 0.00 0.00 0.00 36.38 34.46 1ryz s VAL 176 CO 0.00 0.06 0.93 0.55 0.00 0.00 0.00 175.10 176.65 1ryz n VAL 177 N 4.70 1.44 -0.08 2.92 3.14 -1.26 -4.20 118.33 124.99 1ryz n VAL 177 Ca -0.13 -0.36 -0.02 0.00 -2.96 0.00 0.00 64.34 60.87 1ryz n VAL 177 Cb 0.46 -0.58 -0.02 0.00 -1.06 0.00 0.00 33.84 32.64 1ryz n VAL 177 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ryz n ARG 178 N 1.22 -0.08 -0.24 1.45 0.63 -1.26 0.07 116.66 118.46 1ryz n ARG 178 Ca 0.15 0.28 -0.06 0.00 -0.92 0.00 0.00 57.85 57.29 1ryz n ARG 178 Cb 0.25 -0.41 -0.06 0.00 0.45 0.00 0.00 32.46 32.69 1ryz n ARG 178 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1ryz n ARG 179 N -4.24 -0.25 -0.02 -0.14 0.63 -1.26 -0.61 116.66 110.77 1ryz n ARG 179 Ca 0.01 1.10 0.11 0.00 -0.92 0.00 0.00 57.85 58.14 1ryz n ARG 179 Cb 0.05 -1.62 0.55 0.00 0.45 0.00 0.00 32.46 31.89 1ryz n ARG 179 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1ryz n PHE 180 N -4.36 0.06 -2.14 -0.14 0.99 0.11 -4.71 117.46 107.28 1ryz n PHE 180 Ca 0.01 -0.03 -0.31 0.00 -0.00 0.00 0.00 57.45 57.12 1ryz n PHE 180 Cb 0.15 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.58 1ryz n PHE 180 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1ryz s LYS 181 N -1.94 2.74 0.00 -1.08 2.47 0.22 -2.42 119.74 119.73 1ryz s LYS 181 Ca 0.33 -0.30 0.00 0.00 -1.56 0.00 0.00 55.97 54.43 1ryz s LYS 181 Cb 0.16 -5.00 0.00 0.00 -1.46 0.00 0.00 37.83 31.53 1ryz s LYS 181 CO 0.26 -3.09 0.00 0.41 0.16 0.00 0.00 175.35 173.09 1ryz n GLY 182 N 6.68 0.93 0.19 5.54 0.00 -1.26 -5.03 105.19 112.24 1ryz n GLY 182 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 1ryz n GLY 182 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ryz h SER 183 N 0.00 0.51 0.16 1.61 4.64 -1.76 -1.75 113.55 116.96 1ryz h SER 183 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1ryz h SER 183 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1ryz h SER 183 CO 0.00 0.41 -0.08 -0.03 -0.87 0.00 0.00 176.83 176.26 1ryz h MET 184 N 0.56 -0.21 -0.19 4.77 -1.53 -1.93 0.63 114.93 117.03 1ryz h MET 184 Ca 0.15 0.01 0.06 0.00 -3.44 0.00 0.00 59.70 56.48 1ryz h MET 184 Cb -0.01 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.08 1ryz h MET 184 CO -0.03 -0.06 0.14 1.49 0.14 0.00 0.00 176.91 178.59 1ryz h GLU 185 N -0.32 0.00 0.15 0.39 4.22 -1.94 0.37 114.58 117.45 1ryz h GLU 185 Ca -0.02 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.19 1ryz h GLU 185 Cb 0.25 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.52 1ryz h GLU 185 CO 0.04 0.00 -0.97 1.49 -2.18 0.00 0.00 179.01 177.39 1ryz h GLU 186 N 0.00 0.40 -0.24 1.92 4.81 -0.59 -3.27 114.58 117.61 1ryz h GLU 186 Ca 0.09 -0.62 0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1ryz h GLU 186 Cb 0.37 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1ryz h GLU 186 CO -0.00 1.28 -0.05 -1.49 -0.73 0.00 0.00 179.01 178.03 1ryz h TRP 187 N -0.17 -0.10 0.00 0.92 -0.00 0.15 -3.02 115.95 113.73 1ryz h TRP 187 Ca -0.16 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1ryz h TRP 187 Cb 1.74 0.08 0.00 0.00 -0.00 0.00 0.00 29.16 30.98 1ryz h TRP 187 CO 0.17 -0.09 0.00 0.94 -0.00 0.00 0.00 178.44 179.46 1ryz n GLN 188 N -5.20 0.00 0.00 0.49 7.27 0.12 0.71 117.38 120.77 1ryz n GLN 188 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1ryz n GLN 188 Cb 0.14 -1.30 0.00 0.00 2.41 0.00 0.00 30.24 31.49 1ryz n GLN 188 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ryz n ALA 189 N 1.46 0.00 1.54 1.69 0.00 -1.14 -4.81 120.51 119.24 1ryz n ALA 189 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1ryz n ALA 189 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 1ryz n ALA 189 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ryz n MET 190 N 0.00 0.70 0.00 0.00 2.81 0.22 -4.89 117.12 115.96 1ryz n MET 190 Ca 0.00 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 1ryz n MET 190 Cb 0.00 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 1ryz n MET 190 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ryz n GLY 191 N 1.22 2.99 3.04 3.03 0.00 -1.19 -5.03 105.19 109.25 1ryz n GLY 191 Ca 0.16 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.68 1ryz n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ryz n VAL 192 N -0.21 0.07 -0.02 1.61 0.24 -1.25 -4.81 118.33 113.96 1ryz n VAL 192 Ca 0.00 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.07 1ryz n VAL 192 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1ryz n VAL 192 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1ryz n MET 193 N 1.29 0.73 -4.06 7.34 0.00 0.49 -4.62 117.12 118.28 1ryz n MET 193 Ca 0.17 0.29 -0.14 0.00 0.00 0.00 0.00 57.70 58.02 1ryz n MET 193 Cb 0.08 -1.70 -0.04 0.00 0.00 0.00 0.00 33.22 31.56 1ryz n MET 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1ryz s ASN 194 N -6.99 0.77 -0.08 7.83 2.20 -1.26 -0.88 114.94 116.53 1ryz s ASN 194 Ca -0.24 -1.42 0.02 0.00 -0.94 0.00 0.00 52.86 50.28 1ryz s ASN 194 Cb 0.07 0.67 -0.02 0.00 -2.00 0.00 0.00 41.25 39.96 1ryz s ASN 194 CO 0.73 -1.31 -0.14 -0.31 -2.94 0.00 0.00 177.10 173.14 1ryz s TYR 195 N -3.09 2.75 0.30 1.54 2.02 -1.15 -1.13 117.35 118.59 1ryz s TYR 195 Ca 0.29 -0.31 -0.10 0.00 -0.37 0.00 0.00 57.07 56.57 1ryz s TYR 195 Cb -0.01 -1.70 0.04 0.00 -0.40 0.00 0.00 41.96 39.89 1ryz s TYR 195 CO 0.19 0.06 0.58 -0.85 -1.57 0.00 0.00 175.55 173.95 1ryz n GLU 196 N 2.71 0.83 0.00 -0.62 0.28 -0.71 -4.11 120.64 119.02 1ryz n GLU 196 Ca -0.18 -1.78 0.00 0.00 -0.16 0.00 0.00 57.16 55.05 1ryz n GLU 196 Cb 0.52 2.14 0.00 0.00 1.43 0.00 0.00 31.44 35.53 1ryz n GLU 196 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1ryz n MET 197 N -0.42 3.47 0.00 3.44 2.81 -1.26 0.19 117.12 125.36 1ryz n MET 197 Ca -0.06 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.87 1ryz n MET 197 Cb 0.46 -0.63 -0.04 0.00 -0.71 0.00 0.00 33.22 32.30 1ryz n MET 197 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ryz n GLU 198 N -0.96 4.24 -0.31 0.03 4.71 -1.26 -4.22 120.64 122.87 1ryz n GLU 198 Ca 0.00 -0.04 -0.04 0.00 -0.01 0.00 0.00 57.16 57.06 1ryz n GLU 198 Cb 0.00 -0.88 0.08 0.00 -1.01 0.00 0.00 31.44 29.63 1ryz n GLU 198 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1ryz h SER 199 N 0.07 1.01 -0.51 1.62 4.64 -1.92 -2.16 113.55 116.31 1ryz h SER 199 Ca 0.00 -0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.36 1ryz h SER 199 Cb 0.19 -0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 61.93 1ryz h SER 199 CO 0.00 0.78 -0.09 0.00 -0.87 0.00 0.00 176.83 176.64 1ryz h ALA 200 N 1.27 0.38 0.01 5.18 0.00 -1.83 0.07 119.26 124.34 1ryz h ALA 200 Ca 0.30 0.19 -0.20 0.00 0.00 0.00 0.00 54.91 55.20 1ryz h ALA 200 Cb -0.04 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ryz h ALA 200 CO -0.06 -0.43 -0.94 1.15 0.00 0.00 0.00 179.25 178.98 1ryz h THR 201 N 0.03 1.64 0.37 0.00 2.02 -1.85 -3.14 112.91 111.97 1ryz h THR 201 Ca 0.25 -3.10 -0.02 0.00 0.77 0.00 0.00 66.41 64.31 1ryz h THR 201 Cb 0.38 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1ryz h THR 201 CO -0.50 0.89 -0.18 0.25 0.37 0.00 0.00 175.52 176.35 1ryz h LEU 202 N 0.01 -0.42 0.56 2.58 5.85 -0.71 -3.09 115.31 120.10 1ryz h LEU 202 Ca -0.02 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1ryz h LEU 202 Cb 1.64 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.78 1ryz h LEU 202 CO 0.13 -0.02 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.83 1ryz h LEU 203 N -0.91 -0.77 0.00 2.25 3.38 -1.15 -2.40 115.31 115.71 1ryz h LEU 203 Ca -0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ryz h LEU 203 Cb 0.54 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ryz h LEU 203 CO 0.08 -0.51 0.00 0.41 0.09 0.00 0.00 178.44 178.52 1ryz n THR 204 N -5.45 0.00 -0.32 0.22 -1.04 -1.19 -0.23 114.28 106.26 1ryz n THR 204 Ca -0.12 1.35 0.22 0.00 -2.04 0.00 0.00 64.05 63.46 1ryz n THR 204 Cb 0.35 -2.13 0.43 0.00 -1.82 0.00 0.00 70.33 67.16 1ryz n THR 204 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ryz h MET 205 N 0.00 0.24 0.45 -2.82 -0.00 -1.64 -1.31 114.93 109.86 1ryz h MET 205 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.66 1ryz h MET 205 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 31.55 1ryz h MET 205 CO 0.00 0.16 -0.22 0.00 -0.00 0.00 0.00 176.91 176.85 1ryz h ALA 207 N -0.95 3.00 -0.74 0.00 0.00 0.25 0.44 119.26 121.27 1ryz h ALA 207 Ca -0.06 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.29 1ryz h ALA 207 Cb 0.53 0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.07 1ryz h ALA 207 CO 0.10 -1.57 -0.26 -1.13 0.00 0.00 0.00 179.25 176.39 1ryz n SER 208 N -3.73 5.20 -0.18 0.00 3.41 -0.57 -4.50 113.62 113.25 1ryz n SER 208 Ca 0.24 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 1ryz n SER 208 Cb 1.35 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1ryz n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ryz n GLN 209 N -0.84 0.00 -3.04 4.33 6.02 0.14 -4.97 117.38 119.03 1ryz n GLN 209 Ca 0.47 -0.22 -0.13 0.00 -0.01 0.00 0.00 57.00 57.11 1ryz n GLN 209 Cb 0.89 -0.16 0.06 0.00 1.02 0.00 0.00 30.24 32.06 1ryz n GLN 209 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ryz n GLY 210 N 0.00 -0.13 2.71 1.08 0.00 -1.21 -5.03 105.19 102.60 1ryz n GLY 210 Ca 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1ryz n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ryz s LEU 211 N -5.14 0.33 0.49 0.99 1.43 -1.19 -5.03 118.68 110.56 1ryz s LEU 211 Ca 0.04 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 52.95 1ryz s LEU 211 Cb -0.02 -0.22 -0.07 0.00 0.03 0.00 0.00 46.19 45.91 1ryz s LEU 211 CO 0.52 -0.22 1.13 -0.13 0.23 0.00 0.00 176.35 177.87 1ryz s ARG 212 N 2.03 3.65 -0.08 1.70 0.52 -0.70 -4.05 118.95 122.02 1ryz s ARG 212 Ca 0.04 1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 56.60 1ryz s ARG 212 Cb -0.12 -2.24 0.11 0.00 0.52 0.00 0.00 34.95 33.22 1ryz s ARG 212 CO -0.04 -0.61 0.96 0.00 0.02 0.00 0.00 175.30 175.63 1ryz s ALA 213 N -1.68 -1.89 0.18 2.13 0.00 -1.26 -2.04 121.76 117.19 1ryz s ALA 213 Ca 0.67 1.28 -0.03 0.00 0.00 0.00 0.00 51.96 53.88 1ryz s ALA 213 Cb -0.25 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1ryz s ALA 213 CO 0.30 -0.54 0.29 0.41 0.00 0.00 0.00 175.76 176.21 1ryz n GLY 214 N 0.12 2.26 3.33 0.00 0.00 -1.25 -0.46 105.19 109.19 1ryz n GLY 214 Ca -0.08 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.59 1ryz n GLY 214 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ryz s MET 215 N -2.27 0.47 0.20 1.61 1.75 -1.26 -3.34 119.30 116.45 1ryz s MET 215 Ca 0.12 0.99 0.07 0.00 -1.25 0.00 0.00 55.69 55.61 1ryz s MET 215 Cb -0.01 0.57 -0.04 0.00 2.84 0.00 0.00 34.83 38.19 1ryz s MET 215 CO 0.09 -0.35 0.10 0.54 -0.65 0.00 0.00 175.02 174.75 1ryz s VAL 216 N 2.81 4.18 0.18 10.11 0.11 -0.81 -2.51 120.40 134.47 1ryz s VAL 216 Ca 0.06 -1.34 -0.24 0.00 -2.93 0.00 0.00 61.98 57.53 1ryz s VAL 216 Cb -0.12 -3.17 0.06 0.00 -1.53 0.00 0.00 36.38 31.62 1ryz s VAL 216 CO -0.18 -0.20 0.93 0.00 -3.33 0.00 0.00 175.10 172.32 1ryz s ALA 217 N -1.91 -1.58 0.16 1.54 0.00 -1.03 -2.88 121.76 116.06 1ryz s ALA 217 Ca 0.31 0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.37 1ryz s ALA 217 Cb -0.09 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1ryz s ALA 217 CO 0.22 -1.05 -0.16 0.20 0.00 0.00 0.00 175.76 174.98 1ryz s GLY 218 N -2.97 1.30 -0.37 0.00 0.00 -0.47 -1.10 107.32 103.71 1ryz s GLY 218 Ca 0.13 -1.46 -0.26 0.00 0.00 0.00 0.00 44.72 43.13 1ryz s GLY 218 CO 0.03 -1.52 0.93 0.14 0.00 0.00 0.00 173.10 172.68 1ryz s VAL 219 N -2.26 4.58 0.03 1.40 1.01 -0.97 -1.80 120.40 122.40 1ryz s VAL 219 Ca 0.15 1.21 0.06 0.00 0.00 0.00 0.00 61.98 63.39 1ryz s VAL 219 Cb -0.04 -4.34 -0.24 0.00 0.00 0.00 0.00 36.38 31.76 1ryz s VAL 219 CO 0.05 -0.54 0.95 -0.29 0.00 0.00 0.00 175.10 175.27 1ryz h ILE 220 N 5.82 1.26 -1.98 2.22 2.10 -0.80 -0.95 117.51 125.18 1ryz h ILE 220 Ca -0.23 -3.00 -0.05 0.00 1.08 0.00 0.00 64.86 62.66 1ryz h ILE 220 Cb 1.08 2.68 -0.20 0.00 -1.09 0.00 0.00 36.82 39.29 1ryz h ILE 220 CO 0.98 0.77 0.20 0.54 -1.08 0.00 0.00 178.15 179.56 1ryz s VAL 221 N -2.64 0.00 -0.37 2.19 0.11 -1.22 -4.46 120.40 114.00 1ryz s VAL 221 Ca -0.04 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 1ryz s VAL 221 Cb 0.08 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.99 1ryz s VAL 221 CO 0.83 0.00 0.16 0.21 -3.33 0.00 0.00 175.10 172.97 1ryz s ASN 222 N -0.89 5.40 0.27 3.54 3.84 -1.26 -1.74 114.94 124.10 1ryz s ASN 222 Ca -0.08 -1.35 0.05 0.00 0.21 0.00 0.00 52.86 51.68 1ryz s ASN 222 Cb -0.01 -1.90 0.36 0.00 -0.55 0.00 0.00 41.25 39.16 1ryz s ASN 222 CO 0.08 -0.41 1.65 0.08 -2.79 0.00 0.00 177.10 175.70 1ryz h ARG 223 N 8.25 0.28 -0.01 0.43 0.11 -1.90 -1.90 114.38 119.65 1ryz h ARG 223 Ca -0.22 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1ryz h ARG 223 Cb 1.08 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.16 1ryz h ARG 223 CO 0.66 0.69 0.01 1.79 0.10 0.00 0.00 179.97 183.23 1ryz h THR 224 N 0.23 0.31 -3.75 0.08 1.35 -1.81 -3.39 112.91 105.93 1ryz h THR 224 Ca 0.01 0.00 -0.46 0.00 -0.55 0.00 0.00 66.41 65.42 1ryz h THR 224 Cb 0.91 0.99 0.12 0.00 -1.73 0.00 0.00 68.15 68.44 1ryz h THR 224 CO 0.07 0.00 0.32 -1.58 -0.25 0.00 0.00 175.52 174.08 1ryz s GLN 225 N -4.44 1.44 0.00 4.72 0.74 -0.71 -5.04 119.66 116.36 1ryz s GLN 225 Ca -0.05 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 54.96 1ryz s GLN 225 Cb 0.14 -2.03 0.00 0.00 1.10 0.00 0.00 33.01 32.22 1ryz s GLN 225 CO 0.49 -1.81 0.00 0.00 -0.55 0.00 0.00 175.29 173.42 1ryz n GLN 226 N -3.32 0.18 -2.37 1.67 10.64 -1.26 -4.92 117.38 118.00 1ryz n GLN 226 Ca 0.12 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.93 1ryz n GLN 226 Cb 0.60 -0.64 -0.03 0.00 -0.86 0.00 0.00 30.24 29.30 1ryz n GLN 226 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 1ryz s GLU 227 N -1.29 3.25 0.80 2.61 4.04 -1.26 -4.97 118.70 121.89 1ryz s GLU 227 Ca 0.00 -1.03 -0.08 0.00 0.04 0.00 0.00 54.97 53.90 1ryz s GLU 227 Cb 0.00 -5.29 0.13 0.00 0.02 0.00 0.00 34.13 28.98 1ryz s GLU 227 CO 0.00 -2.72 0.29 0.44 -1.84 0.00 0.00 175.26 171.43 1ryz n ILE 228 N 7.18 0.00 0.00 1.83 -5.35 -1.26 -5.03 119.36 116.73 1ryz n ILE 228 Ca 0.39 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 1ryz n ILE 228 Cb 0.49 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 1ryz n ILE 228 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ryz n PRO 229 N -0.12 0.00 0.00 6.28 -0.04 -1.26 -5.11 135.00 134.75 1ryz n PRO 229 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1ryz n PRO 229 Cb 0.20 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 1ryz n PRO 229 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ryz n ASN 230 N 0.00 0.00 -0.32 3.54 2.85 -1.26 -4.84 115.26 115.23 1ryz n ASN 230 Ca 0.00 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.49 1ryz n ASN 230 Cb 0.00 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.11 1ryz n ASN 230 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ryz h ALA 231 N 0.00 0.42 -0.37 5.20 0.00 -2.00 0.65 119.26 123.17 1ryz h ALA 231 Ca 0.00 0.31 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1ryz h ALA 231 Cb 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ryz h ALA 231 CO 0.00 -0.48 -0.05 1.49 0.00 0.00 0.00 179.25 180.22 1ryz h GLU 232 N -0.02 0.60 0.00 0.00 4.57 -1.99 0.19 114.58 117.94 1ryz h GLU 232 Ca 0.39 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1ryz h GLU 232 Cb 0.63 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1ryz h GLU 232 CO -0.92 0.66 -0.00 1.15 -1.18 0.00 0.00 179.01 178.72 1ryz h THR 233 N 0.57 0.77 0.00 0.32 2.02 -0.15 0.57 112.91 117.01 1ryz h THR 233 Ca 0.11 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1ryz h THR 233 Cb 0.43 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1ryz h THR 233 CO 0.02 0.00 -0.15 0.24 0.37 0.00 0.00 175.52 176.00 1ryz h MET 234 N 0.00 0.00 -0.02 6.66 2.86 0.19 -2.60 114.93 122.02 1ryz h MET 234 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ryz h MET 234 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ryz h MET 234 CO 0.00 0.15 -0.13 1.17 1.06 0.00 0.00 176.91 179.16 1ryz n LYS 235 N -3.27 1.64 -0.04 1.72 4.81 0.19 -3.81 118.16 119.40 1ryz n LYS 235 Ca 0.01 -1.18 -0.12 0.00 -0.87 0.00 0.00 58.31 56.14 1ryz n LYS 235 Cb 0.41 -1.48 -0.07 0.00 0.02 0.00 0.00 35.03 33.92 1ryz n LYS 235 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1ryz h GLN 236 N 2.88 0.25 -0.66 1.64 4.20 -0.93 -2.86 115.11 119.63 1ryz h GLN 236 Ca 0.00 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 1ryz h GLN 236 Cb 0.70 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1ryz h GLN 236 CO 0.00 0.58 0.12 1.15 -0.67 0.00 0.00 178.83 180.01 1ryz h THR 237 N -0.09 1.26 0.00 -0.54 2.02 -1.70 1.27 112.91 115.14 1ryz h THR 237 Ca 0.03 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1ryz h THR 237 Cb 0.50 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1ryz h THR 237 CO 0.02 0.38 0.00 -0.62 0.37 0.00 0.00 175.52 175.67 1ryz n GLU 238 N -4.22 0.35 0.02 6.66 1.02 -1.08 -1.52 120.64 121.87 1ryz n GLU 238 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1ryz n GLU 238 Cb 0.28 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1ryz n GLU 238 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1ryz n SER 239 N 0.57 -0.44 0.16 1.62 7.64 -0.94 -4.79 113.62 117.44 1ryz n SER 239 Ca 0.00 0.11 -0.06 0.00 1.01 0.00 0.00 58.87 59.93 1ryz n SER 239 Cb 0.13 0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 64.05 1ryz n SER 239 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1ryz h HIS 240 N 0.00 -0.39 -0.63 1.43 3.86 0.16 0.67 115.15 120.25 1ryz h HIS 240 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1ryz h HIS 240 Cb 0.00 0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 1ryz h HIS 240 CO 0.00 -0.24 0.35 0.00 0.86 0.00 0.00 177.93 178.90 1ryz h ALA 241 N -1.74 1.43 -0.66 2.45 0.00 -1.60 -1.38 119.26 117.75 1ryz h ALA 241 Ca -0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1ryz h ALA 241 Cb 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ryz h ALA 241 CO 0.07 0.48 0.12 0.28 0.00 0.00 0.00 179.25 180.20 1ryz h VAL 242 N 0.88 1.26 -0.12 0.00 2.07 -1.21 -2.53 116.25 116.60 1ryz h VAL 242 Ca 0.23 -1.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.60 1ryz h VAL 242 Cb 0.02 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1ryz h VAL 242 CO -0.04 0.38 -0.49 0.11 0.02 0.00 0.00 177.57 177.55 1ryz h LYS 243 N 1.01 0.55 -0.85 1.57 1.57 0.82 -3.18 116.57 118.05 1ryz h LYS 243 Ca 0.20 -0.42 0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1ryz h LYS 243 Cb 0.41 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 1ryz h LYS 243 CO 0.01 1.05 0.55 0.82 -0.57 0.00 0.00 179.45 181.31 1ryz h ILE 244 N 0.16 0.94 0.00 1.86 2.04 -1.17 2.22 117.51 123.57 1ryz h ILE 244 Ca -0.03 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 1ryz h ILE 244 Cb 1.12 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1ryz h ILE 244 CO 0.10 0.15 -0.31 1.62 0.00 0.00 0.00 178.15 179.71 1ryz h VAL 245 N 0.80 0.69 0.09 1.67 3.04 -1.49 0.89 116.25 121.93 1ryz h VAL 245 Ca 0.40 -1.40 -0.35 0.00 -1.01 0.00 0.00 66.70 64.33 1ryz h VAL 245 Cb 0.46 1.92 -0.03 0.00 -2.01 0.00 0.00 31.29 31.63 1ryz h VAL 245 CO -0.16 0.30 -1.99 0.52 -1.01 0.00 0.00 177.57 175.22 1ryz n VAL 246 N -3.41 1.72 -0.23 1.51 0.31 -0.24 -0.90 118.33 117.09 1ryz n VAL 246 Ca 0.00 -0.68 -0.02 0.00 -0.01 0.00 0.00 64.34 63.63 1ryz n VAL 246 Cb 0.50 -1.54 0.09 0.00 -0.91 0.00 0.00 33.84 31.98 1ryz n VAL 246 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ryz h GLU 247 N 0.05 0.69 -0.07 5.55 4.22 0.38 -1.16 114.58 124.25 1ryz h GLU 247 Ca -0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 58.97 1ryz h GLU 247 Cb 2.03 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 1ryz h GLU 247 CO 0.07 0.46 -0.00 0.00 -2.18 0.00 0.00 179.01 177.35 1ryz h ALA 248 N 1.34 0.09 -1.01 2.92 0.00 0.75 -3.08 119.26 120.27 1ryz h ALA 248 Ca 0.30 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 55.26 1ryz h ALA 248 Cb 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 1ryz h ALA 248 CO -0.17 -0.22 0.62 0.00 0.00 0.00 0.00 179.25 179.48 1ryz h ALA 249 N 0.71 1.89 0.42 0.00 0.00 -0.33 -2.58 119.26 119.36 1ryz h ALA 249 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ryz h ALA 249 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ryz h ALA 249 CO 0.00 -0.32 -0.20 -0.09 0.00 0.00 0.00 179.25 178.64 1ryz h ARG 250 N 0.57 -0.54 -1.04 0.00 2.43 -1.15 -2.94 114.38 111.71 1ryz h ARG 250 Ca 0.61 0.04 0.32 0.00 -0.81 0.00 0.00 59.98 60.14 1ryz h ARG 250 Cb 1.22 0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 30.76 1ryz h ARG 250 CO -0.40 -0.36 0.61 0.00 -1.51 0.00 0.00 179.97 178.32 1ryz h ARG 251 N -0.56 0.32 -0.63 0.20 3.08 -1.46 0.59 114.38 115.92 1ryz h ARG 251 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ryz h ARG 251 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1ryz h ARG 251 CO 0.09 0.21 0.00 1.28 -1.07 0.00 0.00 179.97 180.49 1ryz n LEU 252 N -4.95 2.03 0.00 3.04 4.77 -1.06 -5.07 117.00 115.76 1ryz n LEU 252 Ca 0.31 -1.03 0.13 0.00 -0.03 0.00 0.00 56.01 55.40 1ryz n LEU 252 Cb 1.00 -0.41 0.78 0.00 -2.33 0.00 0.00 43.42 42.46 1ryz n LEU 252 CO 0.13 0.35 0.96 0.18 -1.33 0.00 0.00 177.39 177.67