#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 0.00 -4.53 6.43 4.64 -1.19 -4.91 116.55 116.99 1ryz n ASP 5 Ca 0.00 0.00 -0.34 0.00 -1.38 0.00 0.00 54.79 53.07 1ryz n ASP 5 Cb 0.00 0.02 -0.12 0.00 -1.04 0.00 0.00 41.12 39.99 1ryz n ASP 5 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1ryz s VAL 6 N -1.67 4.08 -0.10 5.18 -7.23 -1.23 -4.99 120.40 114.42 1ryz s VAL 6 Ca 0.00 -0.29 0.10 0.00 -1.81 0.00 0.00 61.98 59.98 1ryz s VAL 6 Cb 0.00 -2.80 0.10 0.00 0.56 0.00 0.00 36.38 34.25 1ryz s VAL 6 CO 0.00 0.49 1.20 0.33 -0.31 0.00 0.00 175.10 176.80 1ryz n PHE 7 N 3.51 0.35 0.01 2.82 -0.00 -1.26 -3.23 117.46 119.66 1ryz n PHE 7 Ca -0.17 0.19 -0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1ryz n PHE 7 Cb 0.52 -0.59 -0.00 0.00 -0.00 0.00 0.00 39.48 39.41 1ryz n PHE 7 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1ryz n HIS 8 N -1.90 0.00 0.01 -5.13 8.25 -1.26 -4.88 115.22 110.30 1ryz n HIS 8 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1ryz n HIS 8 Cb 0.30 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.01 -1.02 0.00 2.41 3.38 -1.92 -3.45 115.31 114.70 1ryz h LEU 9 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ryz h LEU 9 Cb 0.01 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ryz h LEU 9 CO 0.00 -0.30 0.00 0.61 0.09 0.00 0.00 178.44 178.84 1ryz n GLY 10 N -1.26 3.57 3.07 0.83 0.00 -1.20 -4.59 105.19 105.62 1ryz n GLY 10 Ca -0.04 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 1ryz n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ryz n LEU 11 N 0.00 -3.92 -4.34 0.99 4.77 -1.26 -0.19 117.00 113.05 1ryz n LEU 11 Ca 0.00 0.10 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 1ryz n LEU 11 Cb 0.00 -0.73 -0.10 0.00 -2.33 0.00 0.00 43.42 40.26 1ryz n LEU 11 CO 0.00 -4.18 -0.38 0.28 -1.33 0.00 0.00 177.39 171.78 1ryz s THR 12 N -2.07 1.36 0.23 -5.08 -1.32 -1.26 -3.44 115.64 104.07 1ryz s THR 12 Ca 0.42 -2.10 -0.15 0.00 -1.21 0.00 0.00 61.69 58.65 1ryz s THR 12 Cb -0.07 -2.20 0.27 0.00 -1.51 0.00 0.00 72.50 68.99 1ryz s THR 12 CO 0.73 -0.47 1.57 0.50 -2.21 0.00 0.00 174.62 174.75 1ryz h LYS 13 N 2.51 -0.04 -0.54 7.08 1.63 -1.95 -0.12 116.57 125.13 1ryz h LYS 13 Ca -0.38 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.52 1ryz h LYS 13 Cb 1.22 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 32.78 1ryz h LYS 13 CO 0.64 -0.03 0.09 -0.97 -3.45 0.00 0.00 179.45 175.74 1ryz h ASN 14 N -0.04 -0.03 0.00 4.20 -1.24 -1.97 -2.90 115.58 113.60 1ryz h ASN 14 Ca 0.35 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.46 1ryz h ASN 14 Cb 0.60 0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1ryz h ASN 14 CO -0.87 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 175.74 1ryz n ASP 15 N -5.14 1.35 0.00 1.15 10.43 -0.06 -2.61 116.55 121.67 1ryz n ASP 15 Ca 0.07 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.43 1ryz n ASP 15 Cb 0.28 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 42.99 1ryz n ASP 15 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1ryz n LEU 16 N 0.68 0.72 -3.08 0.64 4.77 -1.09 -4.81 117.00 114.82 1ryz n LEU 16 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1ryz n LEU 16 Cb 0.23 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1ryz n LEU 16 CO 0.00 0.12 0.20 0.00 -1.33 0.00 0.00 177.39 176.37 1ryz n GLN 17 N -1.80 -1.67 -0.43 3.23 1.13 -1.07 -3.16 117.38 113.61 1ryz n GLN 17 Ca 0.00 1.17 0.00 0.00 -1.94 0.00 0.00 57.00 56.23 1ryz n GLN 17 Cb 0.36 -5.62 0.00 0.00 0.11 0.00 0.00 30.24 25.09 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 -1.51 0.00 3.71 1.08 0.00 -1.26 -4.62 105.19 102.58 1ryz n GLY 18 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 0.98 1.37 -2.74 4.61 0.00 -1.19 -4.95 120.51 118.59 1ryz n ALA 19 Ca 0.00 0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 1ryz n ALA 19 Cb 0.03 -2.27 0.05 0.00 0.00 0.00 0.00 19.45 17.26 1ryz n ALA 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ryz n GLN 20 N 0.24 1.95 -3.64 0.00 6.02 -1.26 -4.21 117.38 116.48 1ryz n GLN 20 Ca 0.06 -3.59 -0.04 0.00 -0.01 0.00 0.00 57.00 53.42 1ryz n GLN 20 Cb 0.38 -1.69 -0.07 0.00 1.02 0.00 0.00 30.24 29.89 1ryz n GLN 20 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1ryz s LEU 21 N -3.78 -0.61 -0.01 1.08 0.20 -1.26 -3.01 118.68 111.29 1ryz s LEU 21 Ca 0.30 0.99 0.01 0.00 0.69 0.00 0.00 54.13 56.11 1ryz s LEU 21 Cb 0.33 1.91 0.01 0.00 -0.43 0.00 0.00 46.19 48.01 1ryz s LEU 21 CO -0.03 -0.16 -0.02 0.00 -0.29 0.00 0.00 176.35 175.86 1ryz s ALA 22 N 1.33 0.20 -0.30 5.97 0.00 -0.50 -2.65 121.76 125.82 1ryz s ALA 22 Ca -0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 1ryz s ALA 22 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1ryz s ALA 22 CO -0.15 0.02 0.54 0.42 0.00 0.00 0.00 175.76 176.58 1ryz s ILE 23 N 0.20 5.02 -0.95 0.00 1.01 -0.90 -2.10 121.20 123.48 1ryz s ILE 23 Ca -0.02 0.70 -0.03 0.00 0.00 0.00 0.00 60.65 61.30 1ryz s ILE 23 Cb -0.04 -3.91 0.24 0.00 0.01 0.00 0.00 42.46 38.76 1ryz s ILE 23 CO -0.01 -0.06 0.90 1.33 0.00 0.00 0.00 174.94 177.10 1ryz n VAL 24 N 5.30 3.47 -2.14 2.92 0.24 0.17 -1.65 118.33 126.64 1ryz n VAL 24 Ca -0.04 -5.23 -0.33 0.00 -2.04 0.00 0.00 64.34 56.71 1ryz n VAL 24 Cb 0.49 -2.40 0.00 0.00 -1.47 0.00 0.00 33.84 30.47 1ryz n VAL 24 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1ryz s PRO 25 N -1.50 3.44 0.00 7.34 0.04 -1.22 -4.31 135.00 138.80 1ryz s PRO 25 Ca 0.29 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1ryz s PRO 25 Cb -0.06 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1ryz s PRO 25 CO -0.10 -0.71 0.76 0.41 0.04 0.00 0.00 177.00 177.40 1ryz n GLY 26 N -0.99 -2.29 3.38 0.56 0.00 -1.26 -2.02 105.19 102.57 1ryz n GLY 26 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1ryz n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ryz n ASP 27 N -1.55 -2.23 0.13 1.61 -0.08 -1.26 -1.52 116.55 111.64 1ryz n ASP 27 Ca 0.00 0.42 0.12 0.00 -1.51 0.00 0.00 54.79 53.82 1ryz n ASP 27 Cb 0.00 -1.15 0.12 0.00 2.34 0.00 0.00 41.12 42.43 1ryz n ASP 27 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ryz h PRO 28 N -1.01 0.00 0.17 -0.67 0.13 -1.88 -3.37 132.00 125.37 1ryz h PRO 28 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1ryz h PRO 28 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1ryz h PRO 28 CO 0.36 0.00 -0.08 0.93 -0.23 0.00 0.00 178.00 178.98 1ryz h GLU 29 N 0.00 -0.22 -0.48 0.86 5.08 -1.98 -3.28 114.58 114.56 1ryz h GLU 29 Ca 0.00 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1ryz h GLU 29 Cb 0.92 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.13 1ryz h GLU 29 CO 0.00 -0.15 -0.13 0.54 -1.00 0.00 0.00 179.01 178.27 1ryz n ARG 30 N -3.43 -0.05 -0.33 2.33 5.12 -1.26 0.35 116.66 119.39 1ryz n ARG 30 Ca -0.03 0.76 0.15 0.00 -1.93 0.00 0.00 57.85 56.79 1ryz n ARG 30 Cb 0.09 -1.13 0.30 0.00 -1.16 0.00 0.00 32.46 30.56 1ryz n ARG 30 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ryz h VAL 31 N 0.00 0.06 0.73 1.55 2.07 -1.71 0.76 116.25 119.71 1ryz h VAL 31 Ca 0.23 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 1ryz h VAL 31 Cb 0.35 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1ryz h VAL 31 CO -0.50 0.01 -0.35 -0.33 0.02 0.00 0.00 177.57 176.42 1ryz h GLU 32 N 0.03 -0.94 -0.87 1.57 5.08 0.60 -1.27 114.58 118.78 1ryz h GLU 32 Ca 0.60 0.06 0.22 0.00 -1.00 0.00 0.00 59.36 59.24 1ryz h GLU 32 Cb 1.24 0.21 -0.16 0.00 0.50 0.00 0.00 28.75 30.55 1ryz h GLU 32 CO -0.88 -0.61 0.04 0.87 -1.00 0.00 0.00 179.01 177.42 1ryz h LYS 33 N -1.04 0.08 0.00 2.33 1.79 0.57 0.93 116.57 121.23 1ryz h LYS 33 Ca -0.10 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1ryz h LYS 33 Cb 0.76 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1ryz h LYS 33 CO 0.16 0.05 0.00 -0.89 -1.08 0.00 0.00 179.45 177.70 1ryz n ILE 34 N -5.39 0.00 -0.07 1.86 2.08 0.12 -3.57 119.36 114.38 1ryz n ILE 34 Ca 0.18 0.35 0.06 0.00 0.56 0.00 0.00 62.75 63.90 1ryz n ILE 34 Cb 0.61 -1.04 0.10 0.00 -0.75 0.00 0.00 39.64 38.56 1ryz n ILE 34 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ryz n ALA 35 N -3.00 0.20 0.63 -1.39 0.00 -0.50 0.28 120.51 116.73 1ryz n ALA 35 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.61 1ryz n ALA 35 Cb 0.00 -0.15 0.28 0.00 0.00 0.00 0.00 19.45 19.58 1ryz n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ryz n ALA 36 N -2.56 1.87 0.05 0.00 0.00 0.31 -2.38 120.51 117.82 1ryz n ALA 36 Ca 0.06 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1ryz n ALA 36 Cb 0.22 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 1ryz n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ryz n LEU 37 N -0.97 0.06 0.00 0.00 4.32 0.82 -5.01 117.00 116.22 1ryz n LEU 37 Ca 0.07 -0.04 -0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1ryz n LEU 37 Cb 0.03 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1ryz n LEU 37 CO 0.05 0.01 0.00 0.23 -1.22 0.00 0.00 177.39 176.47 1ryz n MET 38 N -1.96 0.74 -3.16 3.23 2.81 -1.00 -5.07 117.12 112.72 1ryz n MET 38 Ca -0.02 -0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.45 1ryz n MET 38 Cb 0.37 -0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.82 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 -1.03 7.03 -0.84 7.83 1.01 0.17 -4.49 116.67 126.35 1ryz s ASP 39 Ca 0.01 1.23 -0.03 0.00 0.71 0.00 0.00 52.55 54.46 1ryz s ASP 39 Cb -0.00 -2.39 -0.00 0.00 1.01 0.00 0.00 42.92 41.54 1ryz s ASP 39 CO 0.00 0.09 0.66 0.29 0.21 0.00 0.00 175.17 176.42 1ryz n LYS 40 N 2.73 -1.40 -1.96 8.23 5.02 -1.26 -2.44 118.16 127.07 1ryz n LYS 40 Ca -0.06 0.99 -0.38 0.00 -2.02 0.00 0.00 58.31 56.84 1ryz n LYS 40 Cb 0.51 -3.80 0.03 0.00 -0.02 0.00 0.00 35.03 31.75 1ryz n LYS 40 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ryz s PRO 41 N -4.39 3.27 -0.25 1.97 0.04 -1.26 -4.67 135.00 129.71 1ryz s PRO 41 Ca 0.06 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 1ryz s PRO 41 Cb -0.02 -2.23 0.14 0.00 0.04 0.00 0.00 34.50 32.42 1ryz s PRO 41 CO 0.84 -1.02 0.45 0.08 0.04 0.00 0.00 177.00 177.39 1ryz s VAL 42 N -1.42 -0.73 0.48 -0.36 1.01 -0.64 -4.98 120.40 113.76 1ryz s VAL 42 Ca 0.71 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 1ryz s VAL 42 Cb -0.35 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.10 1ryz s VAL 42 CO 0.41 -0.06 1.25 1.17 0.00 0.00 0.00 175.10 177.87 1ryz n LYS 43 N 5.39 1.72 0.00 2.72 4.81 -1.26 -0.99 118.16 130.55 1ryz n LYS 43 Ca -0.04 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1ryz n LYS 43 Cb 0.50 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1ryz n LYS 43 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ryz n LEU 44 N -0.23 1.65 -3.51 3.14 4.77 0.13 -4.85 117.00 118.10 1ryz n LEU 44 Ca 0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1ryz n LEU 44 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1ryz n LEU 44 CO 0.56 0.27 0.67 0.00 -1.33 0.00 0.00 177.39 177.56 1ryz s ALA 45 N -1.89 -1.82 -0.29 -1.18 0.00 -0.96 -4.87 121.76 110.76 1ryz s ALA 45 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1ryz s ALA 45 Cb 0.00 0.21 0.15 0.00 0.00 0.00 0.00 23.12 23.48 1ryz s ALA 45 CO 0.00 -0.60 0.38 0.45 0.00 0.00 0.00 175.76 175.99 1ryz s SER 46 N -2.15 0.66 0.00 0.00 0.15 -1.26 0.04 113.70 111.15 1ryz s SER 46 Ca 0.02 -0.42 -0.00 0.00 0.70 0.00 0.00 55.95 56.25 1ryz s SER 46 Cb -0.01 0.97 -0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1ryz s SER 46 CO -0.06 -0.36 -0.00 1.41 1.20 0.00 0.00 173.24 175.43 1ryz n HIS 47 N 5.34 0.00 0.00 3.44 8.25 -1.21 -4.98 115.22 126.06 1ryz n HIS 47 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ryz n HIS 47 Cb 0.49 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1ryz n HIS 47 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ryz n ARG 48 N -2.57 0.00 -0.13 -0.41 1.74 -1.26 -4.82 116.66 109.22 1ryz n ARG 48 Ca -0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1ryz n ARG 48 Cb 0.01 -0.13 0.04 0.00 -1.02 0.00 0.00 32.46 31.36 1ryz n ARG 48 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1ryz n GLU 49 N -1.82 1.18 -3.68 5.56 0.00 -1.26 -4.92 120.64 115.70 1ryz n GLU 49 Ca 0.00 -1.46 -0.35 0.00 0.00 0.00 0.00 57.16 55.36 1ryz n GLU 49 Cb 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 31.44 30.45 1ryz n GLU 49 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1ryz n PHE 50 N -0.53 4.05 -3.54 4.31 0.99 -1.26 -4.24 117.46 117.23 1ryz n PHE 50 Ca 0.04 -4.16 -0.38 0.00 -0.00 0.00 0.00 57.45 52.96 1ryz n PHE 50 Cb 0.51 -1.04 -0.06 0.00 -1.00 0.00 0.00 39.48 37.89 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 -1.43 5.08 -0.07 4.37 2.01 -1.26 -3.35 115.64 121.00 1ryz s THR 51 Ca 0.27 0.77 -0.05 0.00 0.31 0.00 0.00 61.69 63.00 1ryz s THR 51 Cb -0.06 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.79 1ryz s THR 51 CO -0.13 0.58 0.16 -0.94 -0.69 0.00 0.00 174.62 173.60 1ryz s SER 52 N -1.04 -0.16 0.45 3.53 1.04 0.11 -2.30 113.70 115.32 1ryz s SER 52 Ca 0.23 0.33 0.05 0.00 0.48 0.00 0.00 55.95 57.04 1ryz s SER 52 Cb -0.16 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 1ryz s SER 52 CO 0.12 -0.09 0.06 0.26 0.98 0.00 0.00 173.24 174.57 1ryz s TRP 53 N 0.45 2.26 -0.00 5.02 0.52 -1.19 0.22 118.94 126.22 1ryz s TRP 53 Ca -0.03 -0.76 0.05 0.00 0.02 0.00 0.00 56.10 55.37 1ryz s TRP 53 Cb -0.04 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.50 1ryz s TRP 53 CO -0.02 0.28 -0.14 0.50 0.02 0.00 0.00 176.95 177.58 1ryz s ARG 54 N -3.83 1.13 0.00 4.98 3.52 -0.16 -3.12 118.95 121.47 1ryz s ARG 54 Ca 0.26 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1ryz s ARG 54 Cb 0.05 -1.11 0.00 0.00 -1.56 0.00 0.00 34.95 32.34 1ryz s ARG 54 CO 0.14 0.30 0.00 0.00 -0.81 0.00 0.00 175.30 174.93 1ryz n ALA 55 N 2.60 0.00 -3.67 6.12 0.00 -0.33 -1.61 120.51 123.62 1ryz n ALA 55 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1ryz n ALA 55 Cb 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 1ryz n ALA 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ryz s GLU 56 N -1.08 0.26 -0.04 0.00 2.12 -1.02 -2.15 118.70 116.79 1ryz s GLU 56 Ca 0.00 0.88 0.07 0.00 0.36 0.00 0.00 54.97 56.28 1ryz s GLU 56 Cb 0.00 0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.52 1ryz s GLU 56 CO 0.00 -0.25 -0.25 -1.17 -0.54 0.00 0.00 175.26 173.05 1ryz s LEU 57 N 2.37 2.05 -0.43 2.70 2.96 0.12 0.46 118.68 128.91 1ryz s LEU 57 Ca -0.02 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1ryz s LEU 57 Cb -0.12 -1.30 0.05 0.00 0.50 0.00 0.00 46.19 45.32 1ryz s LEU 57 CO -0.11 0.27 0.14 0.47 -1.32 0.00 0.00 176.35 175.80 1ryz n ASP 58 N 2.70 -0.80 0.00 3.68 10.43 -1.26 0.49 116.55 131.79 1ryz n ASP 58 Ca -0.17 -0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.10 1ryz n ASP 58 Cb 0.52 -0.75 0.00 0.00 1.84 0.00 0.00 41.12 42.73 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 -0.51 2.12 3.79 0.44 0.00 -1.26 -5.11 105.19 104.66 1ryz n GLY 59 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.35 2.22 0.02 1.61 1.02 0.18 -5.11 119.74 119.34 1ryz s LYS 60 Ca 0.00 -2.02 -0.15 0.00 0.02 0.00 0.00 55.97 53.82 1ryz s LYS 60 Cb 0.00 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 1ryz s LYS 60 CO 0.00 -0.31 0.44 0.00 -0.92 0.00 0.00 175.35 174.57 1ryz s ALA 61 N -2.71 3.67 0.18 5.17 0.00 -1.26 0.16 121.76 126.98 1ryz s ALA 61 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1ryz s ALA 61 Cb 0.02 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 1ryz s ALA 61 CO 0.18 0.47 0.08 0.08 0.00 0.00 0.00 175.76 176.57 1ryz s VAL 62 N -1.11 0.23 0.30 0.00 1.01 -0.92 -4.29 120.40 115.63 1ryz s VAL 62 Ca 0.26 -1.97 0.05 0.00 0.00 0.00 0.00 61.98 60.32 1ryz s VAL 62 Cb -0.17 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 1ryz s VAL 62 CO 0.15 -0.23 -0.00 -0.63 0.00 0.00 0.00 175.10 174.38 1ryz s ILE 63 N -3.98 1.43 -0.07 2.22 -1.09 -1.08 -1.19 121.20 117.45 1ryz s ILE 63 Ca 0.31 -2.06 -0.20 0.00 -2.23 0.00 0.00 60.65 56.47 1ryz s ILE 63 Cb 0.07 -2.62 0.04 0.00 -1.58 0.00 0.00 42.46 38.38 1ryz s ILE 63 CO 0.08 -0.16 0.47 -0.69 -1.23 0.00 0.00 174.94 173.40 1ryz s VAL 64 N -3.14 0.03 -0.29 2.92 1.01 -1.18 -2.12 120.40 117.62 1ryz s VAL 64 Ca 0.33 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1ryz s VAL 64 Cb 0.06 -0.75 0.14 0.00 0.00 0.00 0.00 36.38 35.83 1ryz s VAL 64 CO 0.13 -0.12 0.90 0.00 0.00 0.00 0.00 175.10 176.02 1ryz s SER 66 N 1.77 6.00 -0.24 0.00 1.04 -0.97 -3.39 113.70 117.91 1ryz s SER 66 Ca -0.08 2.87 0.06 0.00 0.48 0.00 0.00 55.95 59.28 1ryz s SER 66 Cb -0.05 -2.65 -0.18 0.00 0.10 0.00 0.00 66.02 63.24 1ryz s SER 66 CO -0.17 -1.09 -0.15 0.35 0.98 0.00 0.00 173.24 173.16 1ryz n THR 67 N -0.09 1.41 0.00 2.02 -2.24 -0.57 -4.46 114.28 110.35 1ryz n THR 67 Ca 0.05 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1ryz n THR 67 Cb 0.42 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 2.18 1.72 3.78 3.38 0.00 -1.22 -3.54 105.19 111.49 1ryz n GLY 68 Ca -0.41 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 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 -2.86 2.16 0.32 -0.61 1.09 -1.26 -4.47 121.20 115.57 1ryz s ILE 69 Ca 0.00 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 1ryz s ILE 69 Cb 0.00 -3.10 0.00 0.00 -1.06 0.00 0.00 42.46 38.30 1ryz s ILE 69 CO 0.00 0.04 0.00 0.61 -0.10 0.00 0.00 174.94 175.49 1ryz n GLY 70 N 0.57 -2.80 0.20 6.18 0.00 -1.26 -4.09 105.19 103.98 1ryz n GLY 70 Ca 0.01 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.78 0.27 0.16 -0.02 0.00 -1.85 -2.99 103.07 97.85 1ryz h GLY 71 Ca -0.09 -0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.10 1ryz h GLY 71 CO 0.04 0.23 0.09 -2.55 0.00 0.00 0.00 176.54 174.34 1ryz h PRO 72 N 0.21 0.21 -0.24 4.80 0.11 -1.95 0.43 132.00 135.56 1ryz h PRO 72 Ca 0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ryz h PRO 72 Cb 0.81 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1ryz h PRO 72 CO 0.06 0.14 0.13 1.03 -0.21 0.00 0.00 178.00 179.15 1ryz h SER 73 N 0.21 0.30 -0.38 -2.05 0.87 -1.69 -2.81 113.55 108.00 1ryz h SER 73 Ca 0.30 -0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1ryz h SER 73 Cb 0.45 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 1ryz h SER 73 CO -0.42 0.30 -0.03 0.74 -0.53 0.00 0.00 176.83 176.89 1ryz h THR 74 N 0.27 0.68 -1.41 2.23 2.02 -1.05 -2.58 112.91 113.08 1ryz h THR 74 Ca 0.08 -0.02 0.45 0.00 0.77 0.00 0.00 66.41 67.69 1ryz h THR 74 Cb 0.07 0.61 -0.12 0.00 -1.74 0.00 0.00 68.15 66.97 1ryz h THR 74 CO -0.01 0.01 0.93 0.28 0.37 0.00 0.00 175.52 177.10 1ryz h SER 75 N 0.07 0.20 0.03 4.18 0.02 0.07 -0.78 113.55 117.33 1ryz h SER 75 Ca 0.19 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1ryz h SER 75 Cb 0.27 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1ryz h SER 75 CO -0.34 -0.14 -0.01 0.40 -1.14 0.00 0.00 176.83 175.60 1ryz h ILE 76 N 0.07 1.40 0.41 3.27 2.04 -1.49 -3.19 117.51 120.02 1ryz h ILE 76 Ca 0.82 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1ryz h ILE 76 Cb 2.72 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 41.29 1ryz h ILE 76 CO -0.33 0.42 -0.31 0.00 0.00 0.00 0.00 178.15 177.92 1ryz h ALA 77 N -0.01 -1.07 -0.92 1.87 0.00 -1.22 -1.89 119.26 116.02 1ryz h ALA 77 Ca -0.00 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1ryz h ALA 77 Cb 0.72 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1ryz h ALA 77 CO 0.01 -1.07 -0.52 0.28 0.00 0.00 0.00 179.25 177.95 1ryz n VAL 78 N -4.28 -0.61 0.27 0.00 0.31 -0.51 0.13 118.33 113.64 1ryz n VAL 78 Ca -0.08 2.21 -0.18 0.00 -0.01 0.00 0.00 64.34 66.28 1ryz n VAL 78 Cb 0.30 -2.75 -0.10 0.00 -0.91 0.00 0.00 33.84 30.38 1ryz n VAL 78 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ryz h GLU 79 N 0.00 -0.94 0.00 5.55 4.57 -1.53 0.41 114.58 122.65 1ryz h GLU 79 Ca 0.16 0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1ryz h GLU 79 Cb 0.39 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1ryz h GLU 79 CO -0.87 -0.62 -0.01 0.93 -1.18 0.00 0.00 179.01 177.25 1ryz h GLU 80 N -0.97 0.00 0.23 1.92 5.08 -0.65 0.75 114.58 120.95 1ryz h GLU 80 Ca -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ryz h GLU 80 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1ryz h GLU 80 CO -0.10 0.01 -0.11 -0.07 -1.00 0.00 0.00 179.01 177.75 1ryz h LEU 81 N 0.00 -0.27 -1.08 1.33 3.38 0.07 -2.88 115.31 115.86 1ryz h LEU 81 Ca -0.00 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.17 1ryz h LEU 81 Cb 0.20 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1ryz h LEU 81 CO 0.00 0.18 0.61 0.00 0.09 0.00 0.00 178.44 179.33 1ryz h ALA 82 N -1.11 1.75 -0.52 1.53 0.00 -0.27 0.46 119.26 121.10 1ryz h ALA 82 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1ryz h ALA 82 Cb 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1ryz h ALA 82 CO 0.05 -0.11 0.26 0.37 0.00 0.00 0.00 179.25 179.82 1ryz h GLN 83 N 0.72 0.49 -0.48 0.00 4.15 0.43 -2.17 115.11 118.24 1ryz h GLN 83 Ca 0.56 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.91 1ryz h GLN 83 Cb 0.93 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1ryz h GLN 83 CO -0.35 0.32 0.11 -0.07 -1.93 0.00 0.00 178.83 176.91 1ryz h LEU 84 N 0.50 0.67 0.00 -2.39 3.38 0.11 -3.46 115.31 114.12 1ryz h LEU 84 Ca 0.23 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ryz h LEU 84 Cb 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ryz h LEU 84 CO -0.17 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.65 1ryz n GLY 85 N -0.91 0.37 3.68 0.83 0.00 -0.66 -4.89 105.19 103.60 1ryz n GLY 85 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.57 1ryz n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ryz n ILE 86 N 0.00 0.56 -0.04 -0.61 2.08 -1.19 -4.64 119.36 115.52 1ryz n ILE 86 Ca 0.00 -0.10 -0.02 0.00 0.56 0.00 0.00 62.75 63.19 1ryz n ILE 86 Cb 0.00 -1.87 -0.07 0.00 -0.75 0.00 0.00 39.64 36.95 1ryz n ILE 86 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1ryz n ARG 87 N 6.50 1.96 -4.80 0.38 5.12 -1.18 -3.75 116.66 120.89 1ryz n ARG 87 Ca 0.22 -0.03 -0.33 0.00 -1.93 0.00 0.00 57.85 55.79 1ryz n ARG 87 Cb 0.30 -1.24 -0.13 0.00 -1.16 0.00 0.00 32.46 30.23 1ryz n ARG 87 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1ryz s THR 88 N -2.34 3.28 0.49 0.55 2.01 -1.16 -2.35 115.64 116.11 1ryz s THR 88 Ca -0.04 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1ryz s THR 88 Cb 0.04 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.24 1ryz s THR 88 CO 0.39 0.59 0.02 0.49 -0.69 0.00 0.00 174.62 175.42 1ryz n PHE 89 N 2.35 1.01 -3.21 4.92 3.01 0.43 -1.41 117.46 124.57 1ryz n PHE 89 Ca -0.17 -2.51 0.04 0.00 1.01 0.00 0.00 57.45 55.82 1ryz n PHE 89 Cb 0.52 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 1ryz n PHE 89 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ryz s LEU 90 N 0.00 -0.44 0.08 4.37 1.43 -0.89 -3.69 118.68 119.53 1ryz s LEU 90 Ca 0.03 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1ryz s LEU 90 Cb 0.00 1.41 -0.05 0.00 0.03 0.00 0.00 46.19 47.58 1ryz s LEU 90 CO 0.02 -0.08 0.30 -0.60 0.23 0.00 0.00 176.35 176.22 1ryz s ARG 91 N 2.73 3.56 -0.09 1.70 6.06 -0.59 0.42 118.95 132.74 1ryz s ARG 91 Ca -0.01 -0.17 -0.04 0.00 -2.50 0.00 0.00 55.73 53.00 1ryz s ARG 91 Cb -0.08 -2.97 0.04 0.00 0.06 0.00 0.00 34.95 32.00 1ryz s ARG 91 CO -0.13 0.56 0.21 -1.50 -2.50 0.00 0.00 175.30 171.95 1ryz s ILE 92 N -1.50 -0.07 0.00 4.11 2.07 -1.25 -2.38 121.20 122.18 1ryz s ILE 92 Ca 0.35 0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.76 1ryz s ILE 92 Cb -0.13 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.12 1ryz s ILE 92 CO 0.23 0.07 0.00 0.61 -1.91 0.00 0.00 174.94 173.94 1ryz n GLY 93 N 4.30 2.78 0.81 1.50 0.00 -1.06 -4.07 105.19 109.45 1ryz n GLY 93 Ca -0.24 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 1ryz n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ryz n THR 94 N 0.00 0.00 -3.68 2.61 -2.24 -1.26 -1.52 114.28 108.19 1ryz n THR 94 Ca 0.00 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1ryz n THR 94 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1ryz n THR 94 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ryz n THR 95 N -0.35 0.00 -4.19 4.28 5.66 -0.59 -4.68 114.28 114.41 1ryz n THR 95 Ca -0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.82 1ryz n THR 95 Cb 0.14 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.82 1ryz n THR 95 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1ryz s GLY 96 N 0.00 0.89 0.51 1.09 0.00 -1.25 -1.18 107.32 107.38 1ryz s GLY 96 Ca 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 44.72 43.37 1ryz s GLY 96 CO 0.00 -1.37 0.82 0.00 0.00 0.00 0.00 173.10 172.55 1ryz s ALA 97 N -2.83 3.37 -0.07 3.20 0.00 -1.22 -3.53 121.76 120.68 1ryz s ALA 97 Ca 0.09 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1ryz s ALA 97 Cb -0.00 -2.62 -0.06 0.00 0.00 0.00 0.00 23.12 20.44 1ryz s ALA 97 CO -0.00 -0.46 -0.03 -0.89 0.00 0.00 0.00 175.76 174.38 1ryz n ILE 98 N -2.35 0.42 -2.56 0.00 2.08 -0.89 -2.95 119.36 113.11 1ryz n ILE 98 Ca 0.02 -0.21 -0.40 0.00 0.56 0.00 0.00 62.75 62.72 1ryz n ILE 98 Cb 0.56 -0.80 -0.05 0.00 -0.75 0.00 0.00 39.64 38.59 1ryz n ILE 98 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1ryz s GLN 99 N -2.15 4.66 0.00 0.38 -1.52 -1.26 -4.85 119.66 114.92 1ryz s GLN 99 Ca -0.07 1.69 0.29 0.00 -1.95 0.00 0.00 55.36 55.31 1ryz s GLN 99 Cb 0.02 -3.15 1.63 0.00 -0.22 0.00 0.00 33.01 31.29 1ryz s GLN 99 CO 0.21 0.27 2.03 -0.35 -0.25 0.00 0.00 175.29 177.20 1ryz n PRO 100 N 1.15 0.76 0.00 2.91 -0.04 -1.26 -2.84 135.00 135.69 1ryz n PRO 100 Ca -0.01 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1ryz n PRO 100 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 1ryz n PRO 100 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ryz n HIS 101 N -1.08 0.05 -2.46 0.54 1.44 -1.26 -4.89 115.22 107.55 1ryz n HIS 101 Ca 0.19 0.02 -0.40 0.00 -2.01 0.00 0.00 57.72 55.52 1ryz n HIS 101 Cb 0.13 -0.24 -0.04 0.00 0.12 0.00 0.00 29.99 29.97 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 -3.19 3.47 0.28 0.61 -1.09 -1.13 -5.03 121.20 115.12 1ryz s ILE 102 Ca 0.03 1.45 0.09 0.00 -2.23 0.00 0.00 60.65 59.99 1ryz s ILE 102 Cb 0.15 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1ryz s ILE 102 CO 0.86 0.32 0.03 0.20 -1.23 0.00 0.00 174.94 175.13 1ryz s ASN 103 N -0.92 4.62 0.00 3.58 0.01 -1.26 -4.97 114.94 116.00 1ryz s ASN 103 Ca 0.46 -0.65 0.03 0.00 -0.71 0.00 0.00 52.86 51.99 1ryz s ASN 103 Cb -0.32 -0.86 0.20 0.00 0.41 0.00 0.00 41.25 40.69 1ryz s ASN 103 CO 0.40 -0.06 0.61 0.52 -1.51 0.00 0.00 177.10 177.06 1ryz n VAL 104 N -0.96 0.00 -0.28 1.60 0.31 -1.26 -2.02 118.33 115.73 1ryz n VAL 104 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1ryz n VAL 104 Cb 0.59 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 1ryz n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ryz n GLY 105 N -0.13 -0.33 3.86 2.92 0.00 -1.26 -4.70 105.19 105.55 1ryz n GLY 105 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.13 5.34 0.02 1.61 1.11 -0.85 -4.60 116.67 119.16 1ryz s ASP 106 Ca 0.00 1.22 0.03 0.00 0.18 0.00 0.00 52.55 53.98 1ryz s ASP 106 Cb 0.00 -2.04 -0.01 0.00 1.07 0.00 0.00 42.92 41.94 1ryz s ASP 106 CO 0.00 -1.42 -0.09 0.54 1.18 0.00 0.00 175.17 175.38 1ryz s VAL 107 N -3.28 0.71 0.04 -1.27 0.11 -0.97 -3.00 120.40 112.74 1ryz s VAL 107 Ca 0.58 -0.69 0.07 0.00 -2.93 0.00 0.00 61.98 59.01 1ryz s VAL 107 Cb -0.12 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 1ryz s VAL 107 CO 0.53 -0.02 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.32 1ryz s LEU 108 N -0.79 2.16 -0.04 2.54 1.43 -1.12 -0.24 118.68 122.63 1ryz s LEU 108 Ca -0.01 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1ryz s LEU 108 Cb -0.06 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 1ryz s LEU 108 CO 0.00 0.15 -0.08 -0.69 0.23 0.00 0.00 176.35 175.96 1ryz s VAL 109 N -0.78 3.61 -0.22 -1.59 1.01 -0.46 -2.31 120.40 119.65 1ryz s VAL 109 Ca 0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1ryz s VAL 109 Cb -0.09 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1ryz s VAL 109 CO 0.02 0.51 -0.00 -0.89 0.00 0.00 0.00 175.10 174.73 1ryz s THR 110 N -0.88 3.76 0.13 3.92 2.01 -0.89 -1.36 115.64 122.32 1ryz s THR 110 Ca 0.14 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 1ryz s THR 110 Cb -0.11 -2.72 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 1ryz s THR 110 CO 0.04 0.40 1.43 0.71 -0.69 0.00 0.00 174.62 176.51 1ryz h THR 111 N 5.58 1.28 -1.65 -0.82 1.35 -0.93 -3.42 112.91 114.30 1ryz h THR 111 Ca -0.39 -1.63 0.15 0.00 -0.55 0.00 0.00 66.41 63.99 1ryz h THR 111 Cb 1.17 1.54 -0.21 0.00 -1.73 0.00 0.00 68.15 68.93 1ryz h THR 111 CO 0.60 0.54 0.65 0.00 -0.25 0.00 0.00 175.52 177.05 1ryz s ALA 112 N -4.25 -1.97 0.10 6.62 0.00 -1.25 -0.36 121.76 120.66 1ryz s ALA 112 Ca -0.11 1.49 0.10 0.00 0.00 0.00 0.00 51.96 53.45 1ryz s ALA 112 Cb 0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1ryz s ALA 112 CO 0.88 -0.46 -0.27 -1.54 0.00 0.00 0.00 175.76 174.37 1ryz s SER 113 N -1.70 3.26 -0.67 0.00 1.04 -0.96 -3.40 113.70 111.28 1ryz s SER 113 Ca 0.04 -0.70 -0.26 0.00 0.48 0.00 0.00 55.95 55.51 1ryz s SER 113 Cb -0.01 -0.24 -0.08 0.00 0.10 0.00 0.00 66.02 65.80 1ryz s SER 113 CO -0.04 0.20 2.23 -0.69 0.98 0.00 0.00 173.24 175.92 1ryz s VAL 114 N -0.98 3.15 -0.77 5.02 1.01 -0.87 -4.25 120.40 122.71 1ryz s VAL 114 Ca 0.13 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 1ryz s VAL 114 Cb -0.10 -3.36 -0.17 0.00 0.00 0.00 0.00 36.38 32.76 1ryz s VAL 114 CO 0.05 -0.34 2.41 0.54 0.00 0.00 0.00 175.10 177.76 1ryz n ARG 115 N 8.97 0.52 -0.15 2.72 1.74 -1.26 -3.80 116.66 125.39 1ryz n ARG 115 Ca 0.37 -0.32 0.07 0.00 -0.77 0.00 0.00 57.85 57.20 1ryz n ARG 115 Cb 0.50 -2.81 0.14 0.00 -1.02 0.00 0.00 32.46 29.26 1ryz n ARG 115 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ryz n LEU 116 N 14.32 2.70 0.00 0.55 4.77 -1.11 -4.99 117.00 133.23 1ryz n LEU 116 Ca 0.51 -2.66 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 1ryz n LEU 116 Cb 0.35 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1ryz n LEU 116 CO 0.75 0.65 0.00 -0.90 -1.33 0.00 0.00 177.39 176.57 1ryz n ASP 117 N -0.74 0.00 0.00 -1.43 5.75 -1.07 -3.80 116.55 115.26 1ryz n ASP 117 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 1ryz n ASP 117 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 5.00 0.10 0.24 6.12 0.00 -1.26 -4.86 105.19 110.53 1ryz n GLY 118 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1ryz n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz h ALA 119 N 0.00 1.55 0.00 4.61 0.00 -1.98 -2.37 119.26 121.07 1ryz h ALA 119 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ryz h ALA 119 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ryz h ALA 119 CO 0.00 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 1ryz n SER 120 N -4.30 0.00 -0.46 0.00 3.41 -1.26 -2.28 113.62 108.73 1ryz n SER 120 Ca -0.01 0.35 0.04 0.00 -0.26 0.00 0.00 58.87 58.99 1ryz n SER 120 Cb 0.25 -0.37 0.12 0.00 -0.26 0.00 0.00 64.21 63.94 1ryz n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ryz n LEU 121 N -1.37 1.33 -1.05 1.04 4.77 -0.89 -3.58 117.00 117.24 1ryz n LEU 121 Ca 0.01 -0.66 0.08 0.00 -0.03 0.00 0.00 56.01 55.40 1ryz n LEU 121 Cb 0.02 -0.16 0.26 0.00 -2.33 0.00 0.00 43.42 41.21 1ryz n LEU 121 CO 0.02 0.33 0.72 1.41 -1.33 0.00 0.00 177.39 178.54 1ryz n HIS 122 N 0.22 1.01 0.06 -1.77 8.25 -0.96 -4.66 115.22 117.37 1ryz n HIS 122 Ca 0.08 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1ryz n HIS 122 Cb 0.21 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 0.26 -0.43 -4.06 4.41 3.01 -1.24 -5.12 117.46 114.30 1ryz n PHE 123 Ca 0.20 0.08 -0.12 0.00 1.01 0.00 0.00 57.45 58.62 1ryz n PHE 123 Cb 0.78 0.12 -0.11 0.00 -0.01 0.00 0.00 39.48 40.25 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 -2.00 0.52 0.94 4.37 0.00 -1.26 -5.07 121.76 119.27 1ryz s ALA 124 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1ryz s ALA 124 Cb 0.00 0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.27 1ryz s ALA 124 CO 0.00 -0.07 0.66 -2.30 0.00 0.00 0.00 175.76 174.05 1ryz n PRO 125 N 1.35 -0.35 0.00 0.00 -0.02 -1.26 -4.64 135.00 130.09 1ryz n PRO 125 Ca -0.22 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1ryz n PRO 125 Cb 0.55 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1ryz n PRO 125 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1ryz n MET 126 N -2.57 0.00 -0.07 -0.52 1.56 -1.26 -2.21 117.12 112.05 1ryz n MET 126 Ca 0.08 0.30 -0.13 0.00 -0.27 0.00 0.00 57.70 57.68 1ryz n MET 126 Cb 0.53 -1.53 -0.10 0.00 2.15 0.00 0.00 33.22 34.27 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 0.00 -6.13 2.12 3.07 -2.03 -3.46 114.58 108.14 1ryz h GLU 127 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1ryz h GLU 127 Cb 0.06 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.08 1ryz h GLU 127 CO 0.00 0.80 -0.29 0.34 -1.40 0.00 0.00 179.01 178.46 1ryz n PHE 128 N -4.60 0.10 -2.73 4.33 -0.00 -0.94 -4.93 117.46 108.70 1ryz n PHE 128 Ca -0.13 0.90 -0.29 0.00 -0.00 0.00 0.00 57.45 57.93 1ryz n PHE 128 Cb 0.44 -2.05 -0.02 0.00 -0.00 0.00 0.00 39.48 37.84 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 -1.03 3.67 -0.26 -7.13 0.04 -1.26 -4.96 135.00 124.07 1ryz s PRO 129 Ca 0.65 0.37 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 1ryz s PRO 129 Cb -0.89 -2.37 0.07 0.00 0.04 0.00 0.00 34.50 31.34 1ryz s PRO 129 CO 0.57 -0.13 2.45 0.00 0.04 0.00 0.00 177.00 179.93 1ryz n ALA 130 N -1.75 5.49 -1.57 8.56 0.00 -1.26 -4.62 120.51 125.36 1ryz n ALA 130 Ca 0.02 -1.80 -0.32 0.00 0.00 0.00 0.00 53.44 51.34 1ryz n ALA 130 Cb 0.54 -1.66 0.04 0.00 0.00 0.00 0.00 19.45 18.37 1ryz n ALA 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ryz s VAL 131 N -1.46 3.78 0.01 0.00 0.11 -1.26 -2.27 120.40 119.31 1ryz s VAL 131 Ca 0.39 0.71 0.07 0.00 -2.93 0.00 0.00 61.98 60.22 1ryz s VAL 131 Cb 0.25 -3.31 -0.03 0.00 -1.53 0.00 0.00 36.38 31.77 1ryz s VAL 131 CO -0.06 -0.63 -0.21 0.00 -3.33 0.00 0.00 175.10 170.87 1ryz s ALA 132 N -2.71 2.42 -0.05 1.54 0.00 0.51 -4.64 121.76 118.82 1ryz s ALA 132 Ca 0.62 -1.16 -0.39 0.00 0.00 0.00 0.00 51.96 51.02 1ryz s ALA 132 Cb -0.16 -0.66 -0.18 0.00 0.00 0.00 0.00 23.12 22.12 1ryz s ALA 132 CO 0.46 0.55 1.31 -3.47 0.00 0.00 0.00 175.76 174.61 1ryz n ASP 133 N 1.94 1.06 -0.18 0.00 2.03 -1.17 -4.77 116.55 115.45 1ryz n ASP 133 Ca -0.16 1.14 -0.01 0.00 0.52 0.00 0.00 54.79 56.27 1ryz n ASP 133 Cb 0.52 -1.05 0.07 0.00 -0.72 0.00 0.00 41.12 39.95 1ryz n ASP 133 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1ryz h PHE 134 N 4.33 -0.04 0.49 -0.67 3.57 -1.98 -0.53 116.94 122.11 1ryz h PHE 134 Ca -0.48 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1ryz h PHE 134 Cb 1.37 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.22 1ryz h PHE 134 CO 0.61 -0.14 -0.24 0.00 -2.23 0.00 0.00 178.31 176.32 1ryz h ALA 135 N 1.49 -0.66 -0.74 2.41 0.00 -1.99 -1.39 119.26 118.38 1ryz h ALA 135 Ca 0.28 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1ryz h ALA 135 Cb 0.43 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.34 1ryz h ALA 135 CO -0.47 -0.74 -0.13 0.00 0.00 0.00 0.00 179.25 177.92 1ryz h THR 137 N 0.03 1.22 -0.12 0.00 2.02 -1.02 -1.69 112.91 113.35 1ryz h THR 137 Ca 0.37 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 1ryz h THR 137 Cb 0.60 -0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1ryz h THR 137 CO -0.73 0.24 -0.21 0.74 0.37 0.00 0.00 175.52 175.93 1ryz h THR 138 N 1.33 1.37 -0.94 3.16 2.02 0.66 -2.87 112.91 117.63 1ryz h THR 138 Ca 0.38 -1.46 0.23 0.00 0.77 0.00 0.00 66.41 66.33 1ryz h THR 138 Cb -0.09 2.03 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 1ryz h THR 138 CO -0.10 0.43 0.63 0.00 0.37 0.00 0.00 175.52 176.84 1ryz h ALA 139 N 0.55 2.30 0.00 6.16 0.00 0.16 -0.64 119.26 127.78 1ryz h ALA 139 Ca 0.01 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1ryz h ALA 139 Cb 0.79 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ryz h ALA 139 CO 0.05 -0.61 -0.77 -0.07 0.00 0.00 0.00 179.25 177.85 1ryz h LEU 140 N 0.36 0.00 -0.14 0.00 3.38 -1.24 -3.00 115.31 114.67 1ryz h LEU 140 Ca 0.50 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.35 1ryz h LEU 140 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1ryz h LEU 140 CO -0.18 0.52 -0.58 0.58 0.09 0.00 0.00 178.44 178.87 1ryz h VAL 141 N 0.00 1.04 0.27 1.22 2.07 -0.93 -2.80 116.25 117.12 1ryz h VAL 141 Ca -0.05 -2.35 -0.01 0.00 0.82 0.00 0.00 66.70 65.11 1ryz h VAL 141 Cb 1.44 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1ryz h VAL 141 CO 0.06 0.57 -0.13 -0.33 0.02 0.00 0.00 177.57 177.76 1ryz h GLU 142 N 0.00 -0.35 -0.46 1.57 5.08 -1.41 -2.94 114.58 116.07 1ryz h GLU 142 Ca -0.01 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1ryz h GLU 142 Cb 1.39 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.63 1ryz h GLU 142 CO 0.08 -0.09 -0.55 0.00 -1.00 0.00 0.00 179.01 177.44 1ryz h ALA 143 N -0.81 -0.75 -0.50 3.43 0.00 -1.61 2.37 119.26 121.38 1ryz h ALA 143 Ca -0.04 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1ryz h ALA 143 Cb 0.42 1.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1ryz h ALA 143 CO 0.06 -1.03 0.56 0.00 0.00 0.00 0.00 179.25 178.84 1ryz h ALA 144 N -0.01 2.23 0.00 0.00 0.00 -1.61 -0.02 119.26 119.84 1ryz h ALA 144 Ca 0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1ryz h ALA 144 Cb 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ryz h ALA 144 CO -0.62 -0.82 -0.74 -0.22 0.00 0.00 0.00 179.25 176.85 1ryz h LYS 145 N 0.00 0.00 0.00 0.00 3.64 0.15 -1.66 116.57 118.69 1ryz h LYS 145 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1ryz h LYS 145 Cb 1.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1ryz h LYS 145 CO -0.00 0.97 0.01 -1.13 -2.27 0.00 0.00 179.45 177.03 1ryz n SER 146 N -4.51 0.00 -0.79 4.20 3.41 0.70 0.12 113.62 116.75 1ryz n SER 146 Ca -0.23 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1ryz n SER 146 Cb 0.59 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1ryz n SER 146 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ryz n ILE 147 N -0.80 0.00 -2.61 -1.33 -5.35 -1.10 -5.04 119.36 103.13 1ryz n ILE 147 Ca 0.00 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 1ryz n ILE 147 Cb 0.01 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1ryz n ILE 147 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ryz n GLY 148 N 0.12 0.00 3.32 3.28 0.00 0.32 -5.01 105.19 107.21 1ryz n GLY 148 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.53 1.97 -0.84 4.61 0.00 -0.64 -5.00 121.76 121.34 1ryz s ALA 149 Ca 0.00 -1.39 -0.23 0.00 0.00 0.00 0.00 51.96 50.35 1ryz s ALA 149 Cb 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 23.12 22.73 1ryz s ALA 149 CO 0.00 0.33 1.91 2.41 0.00 0.00 0.00 175.76 180.41 1ryz n THR 150 N 0.69 1.76 -1.45 0.00 -1.04 -1.26 -4.88 114.28 108.10 1ryz n THR 150 Ca -0.16 -1.61 -0.31 0.00 -2.04 0.00 0.00 64.05 59.93 1ryz n THR 150 Cb 0.55 -2.27 0.08 0.00 -1.82 0.00 0.00 70.33 66.87 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 6.60 3.52 -0.07 12.58 2.01 -1.26 -2.29 115.64 136.73 1ryz s THR 151 Ca 0.61 0.49 -0.21 0.00 0.31 0.00 0.00 61.69 62.89 1ryz s THR 151 Cb 0.11 -3.14 0.05 0.00 0.01 0.00 0.00 72.50 69.52 1ryz s THR 151 CO 0.13 -0.65 0.49 -1.00 -0.69 0.00 0.00 174.62 172.91 1ryz s HIS 152 N -3.02 -0.44 -0.00 4.92 3.76 0.67 -4.83 115.29 116.36 1ryz s HIS 152 Ca 0.60 0.82 0.01 0.00 -0.15 0.00 0.00 55.06 56.33 1ryz s HIS 152 Cb -0.15 0.23 -0.00 0.00 1.11 0.00 0.00 32.58 33.76 1ryz s HIS 152 CO 0.55 -0.44 -0.03 0.08 -0.85 0.00 0.00 174.74 174.05 1ryz s VAL 153 N -0.94 0.26 -3.50 -0.90 1.01 -1.26 -1.35 120.40 113.71 1ryz s VAL 153 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1ryz s VAL 153 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1ryz s VAL 153 CO 0.06 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1ryz n GLY 154 N 2.94 -0.44 3.83 4.51 0.00 -0.47 -4.96 105.19 110.60 1ryz n GLY 154 Ca -0.13 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 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 -4.00 5.40 0.13 1.61 1.01 -1.26 -0.19 120.40 123.10 1ryz s VAL 155 Ca 0.00 0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1ryz s VAL 155 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1ryz s VAL 155 CO 0.00 0.56 -0.02 -0.89 0.00 0.00 0.00 175.10 174.75 1ryz s THR 156 N -0.65 3.73 -0.15 3.92 2.01 -1.22 -1.13 115.64 122.15 1ryz s THR 156 Ca 0.15 -1.26 -0.05 0.00 0.31 0.00 0.00 61.69 60.84 1ryz s THR 156 Cb -0.13 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1ryz s THR 156 CO 0.04 0.01 0.02 0.00 -0.69 0.00 0.00 174.62 174.00 1ryz s ALA 157 N -1.49 3.27 -0.20 7.40 0.00 0.29 -2.04 121.76 128.98 1ryz s ALA 157 Ca 0.26 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1ryz s ALA 157 Cb -0.10 -1.73 0.08 0.00 0.00 0.00 0.00 23.12 21.37 1ryz s ALA 157 CO 0.17 0.28 0.15 -1.54 0.00 0.00 0.00 175.76 174.83 1ryz s SER 158 N 0.09 2.04 0.25 0.00 1.04 -1.25 0.26 113.70 116.14 1ryz s SER 158 Ca 0.03 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1ryz s SER 158 Cb -0.13 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.06 1ryz s SER 158 CO 0.01 -0.35 0.32 -0.24 0.98 0.00 0.00 173.24 173.96 1ryz n SER 159 N 5.29 1.09 -1.29 7.02 2.88 -1.13 -2.61 113.62 124.88 1ryz n SER 159 Ca -0.06 -1.70 0.12 0.00 -1.33 0.00 0.00 58.87 55.89 1ryz n SER 159 Cb 0.48 -0.15 0.29 0.00 -0.75 0.00 0.00 64.21 64.08 1ryz n SER 159 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ryz n ASP 160 N -2.55 3.77 -4.09 -3.46 8.00 -1.25 -4.42 116.55 112.55 1ryz n ASP 160 Ca 0.06 -2.00 -0.10 0.00 0.71 0.00 0.00 54.79 53.46 1ryz n ASP 160 Cb 0.26 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.85 1ryz n ASP 160 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ryz s THR 161 N -1.19 0.42 0.00 -3.53 -4.23 -1.26 -5.04 115.64 100.80 1ryz s THR 161 Ca 0.46 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1ryz s THR 161 Cb 0.25 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1ryz s THR 161 CO 0.33 -0.77 0.00 0.33 -0.54 0.00 0.00 174.62 173.96 1ryz n PHE 162 N 0.52 0.00 -0.04 3.99 -0.00 -1.26 -3.58 117.46 117.09 1ryz n PHE 162 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.16 1ryz n PHE 162 Cb 0.59 -0.16 -0.14 0.00 -0.00 0.00 0.00 39.48 39.77 1ryz n PHE 162 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ryz n TYR 163 N -1.71 0.75 1.30 -5.13 4.02 -1.26 -3.27 117.16 111.86 1ryz n TYR 163 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1ryz n TYR 163 Cb 0.00 -1.12 0.01 0.00 -0.02 0.00 0.00 39.34 38.20 1ryz n TYR 163 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1ryz n PRO 164 N -3.10 1.05 0.00 -0.72 -0.04 -1.26 -3.95 135.00 126.98 1ryz n PRO 164 Ca -0.27 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1ryz n PRO 164 Cb 1.07 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 1ryz n PRO 164 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ryz n GLY 165 N 0.18 -0.99 3.44 0.55 0.00 -1.26 -4.60 105.19 102.50 1ryz n GLY 165 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 1ryz n GLY 165 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ryz n GLN 166 N -1.31 0.19 -1.82 1.61 1.13 -1.20 -4.04 117.38 111.93 1ryz n GLN 166 Ca 0.00 -0.81 0.00 0.00 -1.94 0.00 0.00 57.00 54.25 1ryz n GLN 166 Cb 0.00 -2.75 0.00 0.00 0.11 0.00 0.00 30.24 27.60 1ryz n GLN 166 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1ryz n GLU 167 N 7.09 0.00 -3.59 -1.09 4.07 -1.26 -4.80 120.64 121.06 1ryz n GLU 167 Ca 0.39 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 57.21 1ryz n GLU 167 Cb 0.41 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.68 1ryz n GLU 167 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1ryz s ARG 168 N -1.18 1.40 0.00 5.31 0.52 -1.25 -4.96 118.95 118.78 1ryz s ARG 168 Ca 0.00 -2.42 -0.02 0.00 -0.52 0.00 0.00 55.73 52.76 1ryz s ARG 168 Cb 0.00 -2.13 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 1ryz s ARG 168 CO 0.00 -1.32 2.21 0.66 0.02 0.00 0.00 175.30 176.87 1ryz n TYR 169 N 2.74 0.00 -0.00 -0.53 4.02 -1.26 -3.87 117.16 118.26 1ryz n TYR 169 Ca 0.23 -0.97 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 1ryz n TYR 169 Cb 0.42 -0.86 -0.00 0.00 -0.02 0.00 0.00 39.34 38.88 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 2.06 4.88 -4.27 7.72 3.85 -1.26 -4.77 116.55 124.76 1ryz n ASP 170 Ca 0.15 0.00 -0.24 0.00 -0.71 0.00 0.00 54.79 54.00 1ryz n ASP 170 Cb 0.54 0.93 0.14 0.00 -1.35 0.00 0.00 41.12 41.38 1ryz n ASP 170 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1ryz n THR 171 N -1.61 0.00 -0.05 2.12 -2.24 -1.25 -4.83 114.28 106.42 1ryz n THR 171 Ca -0.00 -1.35 0.02 0.00 -2.27 0.00 0.00 64.05 60.45 1ryz n THR 171 Cb 0.10 -1.08 0.04 0.00 -2.10 0.00 0.00 70.33 67.30 1ryz n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ryz n TYR 172 N -3.06 0.10 -0.08 4.78 -0.00 -1.26 0.34 117.16 117.98 1ryz n TYR 172 Ca 0.16 0.18 -0.10 0.00 -0.00 0.00 0.00 57.90 58.14 1ryz n TYR 172 Cb 0.56 -0.61 -0.15 0.00 -0.00 0.00 0.00 39.34 39.14 1ryz n TYR 172 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1ryz n SER 173 N -3.93 0.38 -0.03 2.98 2.88 -1.26 -5.02 113.62 109.62 1ryz n SER 173 Ca 0.04 0.12 -0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1ryz n SER 173 Cb 0.12 0.60 -0.00 0.00 -0.75 0.00 0.00 64.21 64.17 1ryz n SER 173 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ryz n GLY 174 N 1.72 0.38 0.00 0.46 0.00 0.15 -5.00 105.19 102.90 1ryz n GLY 174 Ca -0.29 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1ryz n GLY 174 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ryz n ARG 175 N -2.16 -0.48 -4.50 1.61 1.85 -1.26 -4.59 116.66 107.13 1ryz n ARG 175 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.55 1ryz n ARG 175 Cb 0.22 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.56 1ryz n ARG 175 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ryz s VAL 176 N -2.00 1.63 1.29 8.89 1.01 -1.25 -4.88 120.40 125.09 1ryz s VAL 176 Ca 0.00 -1.88 -0.21 0.00 0.00 0.00 0.00 61.98 59.89 1ryz s VAL 176 Cb 0.00 -2.51 0.33 0.00 0.00 0.00 0.00 36.38 34.21 1ryz s VAL 176 CO 0.00 0.00 0.76 0.55 0.00 0.00 0.00 175.10 176.41 1ryz n VAL 177 N -1.25 0.00 -1.63 2.92 3.14 -1.26 -4.76 118.33 115.49 1ryz n VAL 177 Ca -0.10 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.86 1ryz n VAL 177 Cb 0.66 -0.86 -0.02 0.00 -1.06 0.00 0.00 33.84 32.56 1ryz n VAL 177 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ryz n ARG 178 N -5.31 2.35 0.00 1.45 1.74 -1.26 -2.81 116.66 112.81 1ryz n ARG 178 Ca 0.12 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 1ryz n ARG 178 Cb 0.52 -3.20 0.00 0.00 -1.02 0.00 0.00 32.46 28.76 1ryz n ARG 178 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ryz n ARG 179 N 6.75 0.00 -3.68 5.56 0.63 -1.26 -5.03 116.66 119.63 1ryz n ARG 179 Ca 0.51 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 57.05 1ryz n ARG 179 Cb 0.41 -0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.21 1ryz n ARG 179 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1ryz s PHE 180 N -1.81 3.51 -0.45 -0.14 0.40 -1.12 -4.86 117.98 113.51 1ryz s PHE 180 Ca 0.00 -2.14 0.06 0.00 -0.60 0.00 0.00 56.93 54.24 1ryz s PHE 180 Cb 0.00 -3.32 0.31 0.00 0.51 0.00 0.00 43.02 40.52 1ryz s PHE 180 CO 0.00 -0.98 1.11 1.17 0.70 0.00 0.00 175.22 177.23 1ryz n LYS 181 N 4.74 0.86 0.00 0.44 4.81 -1.26 -3.76 118.16 123.99 1ryz n LYS 181 Ca -0.05 -1.74 0.00 0.00 -0.87 0.00 0.00 58.31 55.65 1ryz n LYS 181 Cb 0.41 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.47 1ryz n LYS 181 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ryz n GLY 182 N 0.63 0.68 0.08 3.14 0.00 -1.26 -5.04 105.19 103.41 1ryz n GLY 182 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1ryz n GLY 182 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ryz n SER 183 N 0.00 0.07 0.13 1.61 3.41 -1.26 -3.81 113.62 113.78 1ryz n SER 183 Ca 0.00 0.03 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 1ryz n SER 183 Cb 0.00 1.13 -0.08 0.00 -0.26 0.00 0.00 64.21 65.00 1ryz n SER 183 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1ryz h MET 184 N 0.00 -0.70 -1.24 4.33 -1.53 -1.97 1.19 114.93 115.01 1ryz h MET 184 Ca -0.41 0.05 0.36 0.00 -3.44 0.00 0.00 59.70 56.26 1ryz h MET 184 Cb 1.95 0.16 -0.09 0.00 -0.55 0.00 0.00 31.60 33.06 1ryz h MET 184 CO 0.03 -0.46 0.83 1.49 0.14 0.00 0.00 176.91 178.93 1ryz h GLU 185 N -0.72 0.17 0.00 0.39 4.22 -1.97 0.25 114.58 116.91 1ryz h GLU 185 Ca 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1ryz h GLU 185 Cb 0.73 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1ryz h GLU 185 CO -0.24 0.11 0.00 -1.91 -2.18 0.00 0.00 179.01 174.79 1ryz n GLU 186 N -4.51 0.00 -0.60 1.92 4.07 0.38 -2.25 120.64 119.66 1ryz n GLU 186 Ca 0.31 0.00 0.48 0.00 -0.06 0.00 0.00 57.16 57.89 1ryz n GLU 186 Cb 1.23 -0.58 0.79 0.00 -0.06 0.00 0.00 31.44 32.82 1ryz n GLU 186 CO 0.00 0.00 0.00 -1.49 -0.06 0.00 0.00 177.13 175.58 1ryz h TRP 187 N 0.00 0.07 0.51 4.31 4.06 -0.49 0.76 115.95 125.17 1ryz h TRP 187 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1ryz h TRP 187 Cb 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 1ryz h TRP 187 CO 0.00 -0.03 -0.42 0.37 -3.56 0.00 0.00 178.44 174.80 1ryz h GLN 188 N 0.01 -0.87 -0.16 0.49 4.15 -0.56 -0.93 115.11 117.24 1ryz h GLN 188 Ca 0.85 0.06 0.05 0.00 0.77 0.00 0.00 58.65 60.38 1ryz h GLN 188 Cb 3.33 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 31.21 1ryz h GLN 188 CO -0.06 -0.58 0.54 0.00 -1.93 0.00 0.00 178.83 176.80 1ryz h ALA 189 N -1.14 1.74 -0.01 3.38 0.00 0.10 0.64 119.26 123.96 1ryz h ALA 189 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ryz h ALA 189 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ryz h ALA 189 CO -0.00 -0.62 -0.27 -1.33 0.00 0.00 0.00 179.25 177.02 1ryz n MET 190 N -3.03 1.22 -1.16 0.00 2.81 -0.44 -5.00 117.12 111.53 1ryz n MET 190 Ca 0.02 -0.87 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 1ryz n MET 190 Cb 0.62 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 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 1.35 0.87 3.67 3.03 0.00 0.22 -5.07 105.19 109.25 1ryz n GLY 191 Ca 0.12 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1ryz n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ryz s VAL 192 N -2.72 4.32 -0.14 1.61 1.01 -1.12 -4.57 120.40 118.79 1ryz s VAL 192 Ca 0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 1ryz s VAL 192 Cb 0.00 -2.83 -0.25 0.00 0.00 0.00 0.00 36.38 33.30 1ryz s VAL 192 CO 0.00 0.59 0.63 0.24 0.00 0.00 0.00 175.10 176.56 1ryz h MET 193 N 5.32 0.05 -4.27 2.72 0.00 -1.50 -3.36 114.93 113.89 1ryz h MET 193 Ca -0.49 -0.08 -0.33 0.00 0.00 0.00 0.00 59.70 58.80 1ryz h MET 193 Cb 1.19 0.03 -0.08 0.00 0.00 0.00 0.00 31.60 32.74 1ryz h MET 193 CO 0.56 1.04 -0.22 0.54 0.00 0.00 0.00 176.91 178.82 1ryz s ASN 194 N -6.51 1.17 -0.08 1.22 6.03 -1.26 -2.09 114.94 113.42 1ryz s ASN 194 Ca -0.21 -1.59 0.03 0.00 -1.03 0.00 0.00 52.86 50.06 1ryz s ASN 194 Cb 0.00 0.67 0.01 0.00 -3.03 0.00 0.00 41.25 38.90 1ryz s ASN 194 CO 0.69 -1.30 -0.17 -0.31 -2.03 0.00 0.00 177.10 173.98 1ryz s TYR 195 N -2.97 1.90 0.04 1.54 2.02 -1.23 0.10 117.35 118.74 1ryz s TYR 195 Ca 0.32 -0.74 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1ryz s TYR 195 Cb -0.00 -1.32 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 1ryz s TYR 195 CO 0.23 -0.34 0.06 -0.85 -1.57 0.00 0.00 175.55 173.08 1ryz n GLU 196 N 3.71 0.08 0.00 -0.62 -0.00 0.14 -4.37 120.64 119.58 1ryz n GLU 196 Ca -0.21 -0.26 0.00 0.00 -0.00 0.00 0.00 57.16 56.69 1ryz n GLU 196 Cb 0.52 0.26 0.00 0.00 -0.00 0.00 0.00 31.44 32.23 1ryz n GLU 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1ryz n MET 197 N -0.05 0.40 0.15 3.44 2.81 -1.26 -2.85 117.12 119.75 1ryz n MET 197 Ca -0.00 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.95 1ryz n MET 197 Cb 0.06 -0.87 0.06 0.00 -0.71 0.00 0.00 33.22 31.76 1ryz n MET 197 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1ryz h GLU 198 N 0.00 0.00 -0.06 0.03 3.07 -1.86 -3.38 114.58 112.38 1ryz h GLU 198 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1ryz h GLU 198 Cb 0.74 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1ryz h GLU 198 CO 0.00 0.25 -0.07 0.66 -1.40 0.00 0.00 179.01 178.45 1ryz h SER 199 N 0.00 -0.25 0.00 1.42 4.64 -1.95 -2.49 113.55 114.91 1ryz h SER 199 Ca -0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ryz h SER 199 Cb 1.23 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1ryz h SER 199 CO 0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1ryz n ALA 200 N -2.79 0.00 0.00 5.18 0.00 -1.26 -1.65 120.51 119.99 1ryz n ALA 200 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ryz n ALA 200 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1ryz n ALA 200 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ryz n THR 201 N 0.00 0.00 0.00 0.00 -1.04 -1.24 -0.45 114.28 111.55 1ryz n THR 201 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ryz n THR 201 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ryz n THR 201 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1ryz n LEU 202 N -3.39 0.00 -0.31 -4.42 7.94 -0.66 -0.16 117.00 116.00 1ryz n LEU 202 Ca 0.00 0.71 -0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1ryz n LEU 202 Cb 0.00 -0.21 0.06 0.00 0.53 0.00 0.00 43.42 43.80 1ryz n LEU 202 CO 0.00 -0.21 0.63 -0.07 -1.11 0.00 0.00 177.39 176.63 1ryz h LEU 203 N 0.00 -1.14 -0.10 -1.96 3.38 -0.07 -0.41 115.31 115.01 1ryz h LEU 203 Ca 0.00 0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1ryz h LEU 203 Cb 0.00 0.64 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1ryz h LEU 203 CO 0.00 -0.29 -0.03 0.74 0.09 0.00 0.00 178.44 178.94 1ryz h THR 204 N -0.04 0.88 -0.41 0.22 2.02 -1.32 -1.23 112.91 113.03 1ryz h THR 204 Ca 0.35 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.53 1ryz h THR 204 Cb 0.61 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1ryz h THR 204 CO -0.89 0.00 0.27 -0.03 0.37 0.00 0.00 175.52 175.24 1ryz h MET 205 N -0.01 0.54 0.60 6.66 1.85 0.59 -3.21 114.93 121.93 1ryz h MET 205 Ca 0.05 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.08 1ryz h MET 205 Cb 0.09 -0.12 0.01 0.00 0.43 0.00 0.00 31.60 32.00 1ryz h MET 205 CO -0.11 0.35 -0.29 0.00 -0.40 0.00 0.00 176.91 176.47 1ryz h ALA 207 N -1.44 1.27 -0.21 0.00 0.00 -1.34 0.59 119.26 118.13 1ryz h ALA 207 Ca -0.08 0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1ryz h ALA 207 Cb 0.61 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1ryz h ALA 207 CO 0.13 -0.52 0.13 -1.13 0.00 0.00 0.00 179.25 177.86 1ryz n SER 208 N -5.30 3.06 0.00 0.00 3.41 -1.21 -3.83 113.62 109.74 1ryz n SER 208 Ca 0.22 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1ryz n SER 208 Cb 0.72 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1ryz n SER 208 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ryz n GLN 209 N 0.15 0.20 0.00 4.33 -0.06 0.18 -4.96 117.38 117.22 1ryz n GLN 209 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.12 1ryz n GLN 209 Cb 0.73 -0.53 0.00 0.00 -4.06 0.00 0.00 30.24 26.38 1ryz n GLN 209 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ryz n GLY 210 N 0.69 1.57 3.26 1.69 0.00 -1.10 -5.13 105.19 106.16 1ryz n GLY 210 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 2.47 -0.13 0.99 1.43 -1.23 -5.06 118.68 117.16 1ryz s LEU 211 Ca 0.00 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.15 1ryz s LEU 211 Cb 0.00 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 1ryz s LEU 211 CO 0.00 -0.22 0.01 -0.13 0.23 0.00 0.00 176.35 176.24 1ryz s ARG 212 N -3.21 3.41 -0.01 1.70 0.52 -0.99 -4.23 118.95 116.14 1ryz s ARG 212 Ca 0.14 -0.41 -0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1ryz s ARG 212 Cb -0.02 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.52 1ryz s ARG 212 CO 0.03 0.49 0.01 0.00 0.02 0.00 0.00 175.30 175.85 1ryz s ALA 213 N -0.27 -0.03 0.12 2.13 0.00 -1.26 -0.43 121.76 122.03 1ryz s ALA 213 Ca 0.06 0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.18 1ryz s ALA 213 Cb -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1ryz s ALA 213 CO 0.02 -0.01 -0.27 0.20 0.00 0.00 0.00 175.76 175.70 1ryz s GLY 214 N 0.05 1.57 -0.15 0.00 0.00 -1.24 -3.07 107.32 104.48 1ryz s GLY 214 Ca -0.00 -1.45 0.01 0.00 0.00 0.00 0.00 44.72 43.27 1ryz s GLY 214 CO -0.00 -1.42 -0.16 -0.29 0.00 0.00 0.00 173.10 171.23 1ryz s MET 215 N -1.99 2.48 0.04 2.90 1.75 -1.26 -1.54 119.30 121.68 1ryz s MET 215 Ca 0.14 -0.63 0.02 0.00 -1.25 0.00 0.00 55.69 53.97 1ryz s MET 215 Cb -0.10 -2.21 -0.02 0.00 2.84 0.00 0.00 34.83 35.34 1ryz s MET 215 CO 0.06 -0.20 -0.08 0.54 -0.65 0.00 0.00 175.02 174.68 1ryz s VAL 216 N 1.37 0.57 0.38 10.11 0.11 -1.00 -2.09 120.40 129.84 1ryz s VAL 216 Ca 0.03 -1.10 -0.10 0.00 -2.93 0.00 0.00 61.98 57.89 1ryz s VAL 216 Cb -0.13 -0.64 0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1ryz s VAL 216 CO -0.10 -0.38 0.67 0.00 -3.33 0.00 0.00 175.10 171.96 1ryz s ALA 217 N -1.39 -0.06 0.02 1.54 0.00 -0.98 -2.55 121.76 118.33 1ryz s ALA 217 Ca -0.09 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1ryz s ALA 217 Cb -0.10 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 1ryz s ALA 217 CO 0.00 -0.90 -0.05 0.20 0.00 0.00 0.00 175.76 175.01 1ryz s GLY 218 N -3.15 0.28 -0.72 0.00 0.00 -0.57 -2.80 107.32 100.36 1ryz s GLY 218 Ca 0.22 -0.42 -0.25 0.00 0.00 0.00 0.00 44.72 44.27 1ryz s GLY 218 CO 0.16 -0.43 1.18 0.14 0.00 0.00 0.00 173.10 174.15 1ryz s VAL 219 N -0.73 3.93 -0.10 1.40 1.01 -1.16 -1.54 120.40 123.21 1ryz s VAL 219 Ca -0.05 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1ryz s VAL 219 Cb -0.06 -4.85 -0.14 0.00 0.00 0.00 0.00 36.38 31.33 1ryz s VAL 219 CO -0.00 -1.73 0.57 0.16 0.00 0.00 0.00 175.10 174.10 1ryz h ILE 220 N 6.02 0.91 -3.24 2.22 3.07 -1.43 -3.39 117.51 121.67 1ryz h ILE 220 Ca -0.27 -1.51 -0.67 0.00 1.55 0.00 0.00 64.86 63.96 1ryz h ILE 220 Cb 1.06 1.66 -0.15 0.00 -0.27 0.00 0.00 36.82 39.12 1ryz h ILE 220 CO 1.25 0.29 -0.60 0.54 -1.05 0.00 0.00 178.15 178.57 1ryz s VAL 221 N -2.43 4.45 -0.45 0.16 0.11 -1.13 -4.39 120.40 116.73 1ryz s VAL 221 Ca -0.11 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.73 1ryz s VAL 221 Cb -0.01 -2.90 0.19 0.00 -1.53 0.00 0.00 36.38 32.14 1ryz s VAL 221 CO 0.40 0.59 2.31 -3.20 -3.33 0.00 0.00 175.10 171.87 1ryz n ASN 222 N 2.33 6.70 -0.16 3.54 2.85 -1.26 -3.43 115.26 125.82 1ryz n ASN 222 Ca -0.19 -3.26 0.15 0.00 -0.11 0.00 0.00 54.58 51.18 1ryz n ASN 222 Cb 0.54 -1.12 0.27 0.00 1.24 0.00 0.00 39.78 40.71 1ryz n ASN 222 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1ryz n ARG 223 N 0.33 -0.02 0.03 1.20 1.85 -1.26 0.86 116.66 119.65 1ryz n ARG 223 Ca 0.43 0.57 -0.07 0.00 -1.00 0.00 0.00 57.85 57.78 1ryz n ARG 223 Cb 0.56 -1.06 -0.04 0.00 -1.05 0.00 0.00 32.46 30.86 1ryz n ARG 223 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1ryz h THR 224 N 0.00 0.00 -3.56 8.89 2.02 -1.83 -3.42 112.91 115.00 1ryz h THR 224 Ca 0.37 0.00 -0.43 0.00 0.77 0.00 0.00 66.41 67.12 1ryz h THR 224 Cb 1.06 0.00 0.18 0.00 -1.74 0.00 0.00 68.15 67.65 1ryz h THR 224 CO -0.28 0.00 0.11 -1.10 0.37 0.00 0.00 175.52 174.61 1ryz s GLN 225 N -4.18 -0.63 -1.25 6.66 -0.21 0.25 -4.84 119.66 115.45 1ryz s GLN 225 Ca -0.07 0.38 -0.18 0.00 0.02 0.00 0.00 55.36 55.51 1ryz s GLN 225 Cb 0.03 -1.62 -0.00 0.00 1.00 0.00 0.00 33.01 32.41 1ryz s GLN 225 CO 0.26 -3.42 1.98 0.94 -2.12 0.00 0.00 175.29 172.94 1ryz n GLN 226 N -4.63 2.55 -3.98 2.91 -0.06 -1.26 -4.88 117.38 108.03 1ryz n GLN 226 Ca 0.07 -2.67 -0.08 0.00 -2.00 0.00 0.00 57.00 52.32 1ryz n GLN 226 Cb 0.58 -3.35 -0.08 0.00 -4.06 0.00 0.00 30.24 23.32 1ryz n GLN 226 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1ryz s GLU 227 N 4.30 0.83 -0.30 3.69 2.12 -1.26 -5.09 118.70 122.99 1ryz s GLU 227 Ca 0.54 -1.14 -0.15 0.00 0.36 0.00 0.00 54.97 54.58 1ryz s GLU 227 Cb 0.09 0.29 0.18 0.00 0.26 0.00 0.00 34.13 34.95 1ryz s GLU 227 CO 0.03 -0.24 1.10 0.96 -0.54 0.00 0.00 175.26 176.57 1ryz s ILE 228 N -3.92 -0.29 0.97 -3.70 -4.36 -1.26 -4.30 121.20 104.34 1ryz s ILE 228 Ca 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 60.65 60.34 1ryz s ILE 228 Cb 0.06 -1.00 0.18 0.00 1.25 0.00 0.00 42.46 42.95 1ryz s ILE 228 CO -0.07 0.00 1.21 -2.16 0.24 0.00 0.00 174.94 174.15 1ryz s PRO 229 N 2.62 0.62 0.00 0.37 0.04 -1.26 -5.06 135.00 132.33 1ryz s PRO 229 Ca -0.02 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1ryz s PRO 229 Cb -0.07 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1ryz s PRO 229 CO -0.14 -2.49 0.00 0.27 0.04 0.00 0.00 177.00 174.69 1ryz n ASN 230 N -3.90 0.00 -0.33 6.66 6.94 -1.26 -4.98 115.26 118.40 1ryz n ASN 230 Ca 0.11 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.78 1ryz n ASN 230 Cb 0.60 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.97 1ryz n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ryz n ALA 231 N -3.00 3.98 -0.00 -2.53 0.00 -1.26 -3.48 120.51 114.22 1ryz n ALA 231 Ca 0.00 -0.63 0.11 0.00 0.00 0.00 0.00 53.44 52.92 1ryz n ALA 231 Cb 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 19.45 18.50 1ryz n ALA 231 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ryz n GLU 232 N -0.53 0.65 0.02 0.00 2.13 -1.26 -4.24 120.64 117.40 1ryz n GLU 232 Ca 0.07 -0.20 0.06 0.00 0.66 0.00 0.00 57.16 57.76 1ryz n GLU 232 Cb 0.42 -1.51 -0.11 0.00 0.27 0.00 0.00 31.44 30.51 1ryz n GLU 232 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ryz n THR 233 N -2.24 0.62 0.91 6.31 -2.24 -1.26 -3.70 114.28 112.67 1ryz n THR 233 Ca -0.04 -0.61 -0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1ryz n THR 233 Cb 0.56 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.49 1ryz n THR 233 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ryz n MET 234 N -2.58 1.14 0.00 -0.78 2.81 -1.23 -2.40 117.12 114.09 1ryz n MET 234 Ca -0.08 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1ryz n MET 234 Cb 0.71 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 1ryz n MET 234 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ryz n LYS 235 N 0.14 0.00 -0.04 0.03 4.81 -1.24 -4.69 118.16 117.17 1ryz n LYS 235 Ca 0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.33 1ryz n LYS 235 Cb 0.36 -0.79 -0.08 0.00 0.02 0.00 0.00 35.03 34.55 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 0.00 0.19 -0.93 1.64 4.20 -1.61 -0.88 115.11 117.73 1ryz h GLN 236 Ca 0.00 -0.09 0.32 0.00 0.06 0.00 0.00 58.65 58.94 1ryz h GLN 236 Cb 0.57 -0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.18 1ryz h GLN 236 CO 0.00 0.56 0.24 2.41 -0.67 0.00 0.00 178.83 181.38 1ryz n THR 237 N -4.73 -0.39 0.04 -0.54 -1.04 -1.01 0.61 114.28 107.23 1ryz n THR 237 Ca -0.07 1.97 -0.20 0.00 -2.04 0.00 0.00 64.05 63.72 1ryz n THR 237 Cb 0.27 -3.02 -0.12 0.00 -1.82 0.00 0.00 70.33 65.64 1ryz n THR 237 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1ryz h GLU 238 N 0.00 0.50 -0.61 -2.82 3.07 -1.74 -2.46 114.58 110.52 1ryz h GLU 238 Ca 0.67 -0.62 0.04 0.00 -0.50 0.00 0.00 59.36 58.95 1ryz h GLU 238 Cb 1.59 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 29.65 1ryz h GLU 238 CO -0.80 1.24 0.36 0.66 -1.40 0.00 0.00 179.01 179.07 1ryz h SER 239 N 0.04 0.56 0.90 1.42 4.64 0.16 0.68 113.55 121.95 1ryz h SER 239 Ca -0.13 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 1ryz h SER 239 Cb 1.60 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1ryz h SER 239 CO 0.17 0.38 -0.43 0.45 -0.87 0.00 0.00 176.83 176.53 1ryz h HIS 240 N 0.69 -1.11 -0.98 4.77 3.86 -0.36 -0.81 115.15 121.20 1ryz h HIS 240 Ca 0.26 -0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.53 1ryz h HIS 240 Cb 0.09 0.37 -0.07 0.00 1.06 0.00 0.00 27.41 28.85 1ryz h HIS 240 CO -0.07 -0.69 0.63 0.00 0.86 0.00 0.00 177.93 178.66 1ryz h ALA 241 N -1.12 1.48 -0.22 2.45 0.00 -1.18 -1.11 119.26 119.56 1ryz h ALA 241 Ca -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ryz h ALA 241 Cb 0.92 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ryz h ALA 241 CO 0.20 0.33 0.02 0.28 0.00 0.00 0.00 179.25 180.09 1ryz h VAL 242 N 1.07 1.24 -0.16 0.00 2.07 0.53 -2.14 116.25 118.85 1ryz h VAL 242 Ca 0.45 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1ryz h VAL 242 Cb 0.31 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1ryz h VAL 242 CO -0.20 0.25 -0.07 0.50 0.02 0.00 0.00 177.57 178.07 1ryz h LYS 243 N 0.17 0.24 0.00 1.57 3.64 -0.72 -2.62 116.57 118.85 1ryz h LYS 243 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ryz h LYS 243 Cb 0.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1ryz h LYS 243 CO 0.01 0.32 0.00 -0.89 -2.27 0.00 0.00 179.45 176.62 1ryz n ILE 244 N -4.33 0.00 0.32 2.00 2.08 -0.46 0.48 119.36 119.45 1ryz n ILE 244 Ca -0.01 0.87 0.12 0.00 0.56 0.00 0.00 62.75 64.30 1ryz n ILE 244 Cb 0.22 -1.68 0.63 0.00 -0.75 0.00 0.00 39.64 38.06 1ryz n ILE 244 CO 0.00 0.00 0.00 1.62 0.56 0.00 0.00 176.55 178.73 1ryz h VAL 245 N 0.00 0.01 0.04 1.39 3.04 -1.49 1.14 116.25 120.38 1ryz h VAL 245 Ca 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1ryz h VAL 245 Cb 0.00 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 29.78 1ryz h VAL 245 CO 0.00 0.00 -0.87 0.58 -1.01 0.00 0.00 177.57 176.27 1ryz h VAL 246 N 0.00 1.27 -0.61 1.51 2.07 -1.49 -1.20 116.25 117.80 1ryz h VAL 246 Ca 0.01 -2.32 0.01 0.00 0.82 0.00 0.00 66.70 65.22 1ryz h VAL 246 Cb 1.00 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 33.54 1ryz h VAL 246 CO -0.00 0.54 0.40 -0.08 0.02 0.00 0.00 177.57 178.46 1ryz h GLU 247 N -0.76 0.80 0.13 1.57 4.57 0.49 -1.71 114.58 119.67 1ryz h GLU 247 Ca -0.21 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 1ryz h GLU 247 Cb 1.36 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1ryz h GLU 247 CO -0.04 0.53 -0.09 0.00 -1.18 0.00 0.00 179.01 178.23 1ryz h ALA 248 N 1.22 -0.92 -1.43 2.92 0.00 0.92 -2.59 119.26 119.38 1ryz h ALA 248 Ca 0.22 -0.04 0.46 0.00 0.00 0.00 0.00 54.91 55.55 1ryz h ALA 248 Cb -0.09 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1ryz h ALA 248 CO -0.05 -0.91 0.97 0.00 0.00 0.00 0.00 179.25 179.25 1ryz n ALA 249 N -2.26 1.40 0.22 0.00 0.00 -0.45 0.12 120.51 119.52 1ryz n ALA 249 Ca -0.03 0.72 -0.15 0.00 0.00 0.00 0.00 53.44 53.98 1ryz n ALA 249 Cb 0.09 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 1ryz n ALA 249 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ryz h ARG 250 N 0.00 -0.70 0.13 0.00 2.43 -0.90 0.25 114.38 115.59 1ryz h ARG 250 Ca 0.81 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 60.04 1ryz h ARG 250 Cb 2.86 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 32.55 1ryz h ARG 250 CO -0.28 -0.47 -0.14 0.00 -1.51 0.00 0.00 179.97 177.57 1ryz h ARG 251 N -0.73 -0.29 0.00 0.20 3.08 0.91 -1.89 114.38 115.65 1ryz h ARG 251 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ryz h ARG 251 Cb 0.67 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1ryz h ARG 251 CO -0.07 -0.19 0.06 -0.07 -1.07 0.00 0.00 179.97 178.63 1ryz h LEU 252 N -0.30 0.00 0.00 3.04 3.38 -1.25 -3.53 115.31 116.65 1ryz h LEU 252 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ryz h LEU 252 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ryz h LEU 252 CO -0.05 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.66