#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyz s ASN 2 N 0.00 2.64 0.32 3.17 6.03 0.70 -4.95 114.94 122.85 1tyz s ASN 2 Ca 0.00 -1.94 0.05 0.00 -1.03 0.00 0.00 52.86 49.94 1tyz s ASN 2 Cb 0.00 -0.18 0.54 0.00 -3.03 0.00 0.00 41.25 38.58 1tyz s ASN 2 CO 0.00 -0.31 1.78 0.25 -2.03 0.00 0.00 177.10 176.79 1tyz h LEU 3 N 7.19 0.37 -1.25 3.54 5.85 -1.95 -2.86 115.31 126.21 1tyz h LEU 3 Ca 0.03 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1tyz h LEU 3 Cb 0.99 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1tyz h LEU 3 CO 0.27 0.60 0.29 1.56 -0.34 0.00 0.00 178.44 180.82 1tyz h GLN 4 N 0.34 0.00 0.00 1.25 4.20 -1.98 0.15 115.11 119.07 1tyz h GLN 4 Ca 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1tyz h GLN 4 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1tyz h GLN 4 CO 0.04 0.00 -0.21 0.00 -0.67 0.00 0.00 178.83 177.99 1tyz h ARG 5 N 0.00 0.00 -5.41 1.46 2.47 -1.94 -3.43 114.38 107.54 1tyz h ARG 5 Ca 0.00 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 58.10 1tyz h ARG 5 Cb 0.59 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.80 1tyz h ARG 5 CO 0.00 0.21 -0.47 -0.06 0.56 0.00 0.00 179.97 180.22 1tyz s PHE 6 N -4.22 3.47 0.51 3.04 0.40 0.53 -5.07 117.98 116.65 1tyz s PHE 6 Ca -0.03 0.42 -0.23 0.00 -0.60 0.00 0.00 56.93 56.50 1tyz s PHE 6 Cb 0.14 -2.12 -0.06 0.00 0.51 0.00 0.00 43.02 41.49 1tyz s PHE 6 CO 0.65 0.42 1.37 -2.14 0.70 0.00 0.00 175.22 176.21 1tyz s PRO 7 N -0.04 3.33 -0.09 0.24 0.02 -1.26 -5.03 135.00 132.17 1tyz s PRO 7 Ca 0.11 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1tyz s PRO 7 Cb -0.12 -2.38 0.02 0.00 0.02 0.00 0.00 34.50 32.05 1tyz s PRO 7 CO 0.00 -1.05 -0.07 0.50 -0.33 0.00 0.00 177.00 176.05 1tyz s ARG 8 N -2.76 1.34 -0.24 5.54 3.52 -1.26 -4.56 118.95 120.53 1tyz s ARG 8 Ca 0.68 -0.22 -0.20 0.00 -0.13 0.00 0.00 55.73 55.87 1tyz s ARG 8 Cb -0.41 -1.37 -0.02 0.00 -1.56 0.00 0.00 34.95 31.59 1tyz s ARG 8 CO 0.49 -0.19 0.59 -0.47 -0.81 0.00 0.00 175.30 174.92 1tyz s TYR 9 N 1.43 3.31 -0.17 5.12 6.14 0.10 -4.99 117.35 128.28 1tyz s TYR 9 Ca -0.01 0.79 -0.29 0.00 0.64 0.00 0.00 57.07 58.21 1tyz s TYR 9 Cb -0.13 -2.78 -0.05 0.00 0.42 0.00 0.00 41.96 39.41 1tyz s TYR 9 CO -0.04 -0.25 2.05 -2.14 0.64 0.00 0.00 175.55 175.81 1tyz s PRO 10 N 2.22 3.46 0.00 4.97 0.02 -1.26 -4.48 135.00 139.93 1tyz s PRO 10 Ca 0.25 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1tyz s PRO 10 Cb -0.16 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 30.10 1tyz s PRO 10 CO 0.09 -1.72 0.26 1.28 -0.33 0.00 0.00 177.00 176.58 1tyz n LEU 11 N 10.22 0.52 -4.73 -5.54 4.77 -1.26 -5.07 117.00 115.91 1tyz n LEU 11 Ca 0.26 -0.60 -0.29 0.00 -0.03 0.00 0.00 56.01 55.34 1tyz n LEU 11 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1tyz n LEU 11 CO 0.67 0.13 -0.22 0.42 -1.33 0.00 0.00 177.39 177.06 1tyz s THR 12 N -0.16 1.65 0.08 -5.08 -4.23 -1.26 -4.63 115.64 102.02 1tyz s THR 12 Ca 0.00 -1.90 0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1tyz s THR 12 Cb 0.00 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 1tyz s THR 12 CO 0.00 0.00 1.48 -0.26 -0.54 0.00 0.00 174.62 175.30 1tyz h PHE 13 N 1.43 0.00 0.00 3.99 0.04 -1.48 -3.49 116.94 117.44 1tyz h PHE 13 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1tyz h PHE 13 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1tyz h PHE 13 CO 1.08 0.66 0.00 0.41 -0.60 0.00 0.00 178.31 179.86 1tyz n GLY 14 N 0.88 0.62 3.64 -1.45 0.00 -1.26 -5.09 105.19 102.52 1tyz n GLY 14 Ca 0.00 -1.70 -0.46 0.00 0.00 0.00 0.00 46.02 43.86 1tyz n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tyz n PRO 15 N 0.00 1.77 -2.76 1.61 -0.02 -1.26 -4.93 135.00 129.41 1tyz n PRO 15 Ca 0.00 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 1tyz n PRO 15 Cb 0.00 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.19 1tyz n PRO 15 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tyz s THR 16 N -0.13 4.09 0.65 3.45 -4.23 -1.26 -5.02 115.64 113.19 1tyz s THR 16 Ca 0.69 2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 63.12 1tyz s THR 16 Cb -0.71 -4.30 -0.01 0.00 1.34 0.00 0.00 72.50 68.83 1tyz s THR 16 CO 0.51 0.48 1.07 -2.16 -0.54 0.00 0.00 174.62 173.98 1tyz s PRO 17 N -1.24 2.99 -0.17 3.99 0.04 -1.26 -4.71 135.00 134.63 1tyz s PRO 17 Ca 0.41 1.18 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 1tyz s PRO 17 Cb -0.25 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1tyz s PRO 17 CO 0.31 -1.08 -0.08 0.42 0.04 0.00 0.00 177.00 176.61 1tyz s ILE 18 N -2.62 3.29 0.09 0.56 1.01 -1.26 -1.13 121.20 121.14 1tyz s ILE 18 Ca 0.63 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.82 1tyz s ILE 18 Cb -0.17 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1tyz s ILE 18 CO 0.44 0.48 -0.24 -1.10 0.00 0.00 0.00 174.94 174.53 1tyz s GLN 19 N 0.85 1.71 0.29 2.79 -0.21 0.54 -4.92 119.66 120.70 1tyz s GLN 19 Ca -0.02 -1.18 -0.19 0.00 0.02 0.00 0.00 55.36 53.98 1tyz s GLN 19 Cb -0.15 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.76 1tyz s GLN 19 CO 0.01 0.49 0.78 -1.25 -2.12 0.00 0.00 175.29 173.20 1tyz s PRO 20 N -1.73 4.22 -0.78 2.91 0.04 -1.26 -0.09 135.00 138.31 1tyz s PRO 20 Ca 0.14 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.10 1tyz s PRO 20 Cb -0.10 -2.67 0.31 0.00 0.04 0.00 0.00 34.50 32.08 1tyz s PRO 20 CO 0.05 0.27 1.19 1.28 0.04 0.00 0.00 177.00 179.83 1tyz n LEU 21 N 0.25 5.29 -0.16 -3.56 4.77 0.80 -4.86 117.00 119.52 1tyz n LEU 21 Ca 0.01 -5.48 -0.00 0.00 -0.03 0.00 0.00 56.01 50.51 1tyz n LEU 21 Cb 0.52 -0.85 0.25 0.00 -2.33 0.00 0.00 43.42 41.01 1tyz n LEU 21 CO 0.42 2.10 1.15 0.00 -1.33 0.00 0.00 177.39 179.73 1tyz h ALA 22 N 3.98 1.42 -0.03 -1.18 0.00 -1.94 -0.39 119.26 121.12 1tyz h ALA 22 Ca 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1tyz h ALA 22 Cb 0.52 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tyz h ALA 22 CO 0.99 0.49 -0.04 0.00 0.00 0.00 0.00 179.25 180.69 1tyz h ARG 23 N 0.90 0.08 -0.69 0.00 3.08 -1.89 -0.05 114.38 115.80 1tyz h ARG 23 Ca 0.23 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 1tyz h ARG 23 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1tyz h ARG 23 CO -0.04 0.57 0.21 1.25 -1.07 0.00 0.00 179.97 180.89 1tyz h LEU 24 N -0.41 1.00 -0.12 3.04 5.85 -1.77 0.61 115.31 123.51 1tyz h LEU 24 Ca 0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1tyz h LEU 24 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1tyz h LEU 24 CO 0.01 0.93 0.07 0.28 -0.34 0.00 0.00 178.44 179.40 1tyz h SER 25 N 1.03 0.14 -0.94 1.25 0.02 -1.04 -1.25 113.55 112.77 1tyz h SER 25 Ca 0.22 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1tyz h SER 25 Cb 0.30 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 1tyz h SER 25 CO -0.01 0.13 0.58 0.50 -1.14 0.00 0.00 176.83 176.90 1tyz h LYS 26 N 0.14 1.27 -0.52 3.45 3.64 -0.65 -1.04 116.57 122.85 1tyz h LYS 26 Ca 0.04 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1tyz h LYS 26 Cb 0.01 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 1tyz h LYS 26 CO -0.01 0.87 0.23 1.25 -2.27 0.00 0.00 179.45 179.53 1tyz h HIS 27 N 1.29 0.74 -0.27 1.91 2.76 -0.53 -2.40 115.15 118.64 1tyz h HIS 27 Ca 0.34 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 1tyz h HIS 27 Cb -0.08 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.65 1tyz h HIS 27 CO 0.00 0.56 0.00 1.28 -1.30 0.00 0.00 177.93 178.47 1tyz n LEU 28 N -4.36 1.56 0.00 0.26 4.77 -0.50 -4.87 117.00 113.85 1tyz n LEU 28 Ca 0.04 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1tyz n LEU 28 Cb 0.14 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1tyz n LEU 28 CO 0.38 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1tyz n GLY 29 N 0.90 1.97 2.54 -0.72 0.00 -0.90 -4.71 105.19 104.26 1tyz n GLY 29 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1tyz n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyz n GLY 30 N -0.06 0.30 0.04 -0.02 0.00 -0.45 -4.87 105.19 100.12 1tyz n GLY 30 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1tyz n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tyz n LYS 31 N -1.24 0.21 -3.90 1.61 5.02 -1.26 -4.82 118.16 113.78 1tyz n LYS 31 Ca 0.00 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 1tyz n LYS 31 Cb 0.21 -1.61 -0.17 0.00 -0.02 0.00 0.00 35.03 33.44 1tyz n LYS 31 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tyz s VAL 32 N -3.13 0.45 -0.42 -0.18 1.01 -1.26 -0.20 120.40 116.67 1tyz s VAL 32 Ca 0.07 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.81 1tyz s VAL 32 Cb 0.15 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1tyz s VAL 32 CO 0.74 0.25 0.96 -1.00 0.00 0.00 0.00 175.10 176.05 1tyz s HIS 33 N 1.60 2.99 -0.13 5.22 3.76 0.11 -4.77 115.29 124.07 1tyz s HIS 33 Ca -0.00 0.63 -0.09 0.00 -0.15 0.00 0.00 55.06 55.45 1tyz s HIS 33 Cb -0.13 -3.88 -0.04 0.00 1.11 0.00 0.00 32.58 29.64 1tyz s HIS 33 CO -0.04 -0.99 0.18 -0.51 -0.85 0.00 0.00 174.74 172.54 1tyz s LEU 34 N 3.72 4.34 0.26 0.89 1.43 -1.26 0.09 118.68 128.14 1tyz s LEU 34 Ca 0.39 0.47 0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1tyz s LEU 34 Cb -0.11 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 1tyz s LEU 34 CO 0.23 0.32 0.00 -0.31 0.23 0.00 0.00 176.35 176.82 1tyz s TYR 35 N -0.57 1.70 -0.03 0.29 1.51 0.65 -0.14 117.35 120.76 1tyz s TYR 35 Ca 0.14 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.30 1tyz s TYR 35 Cb -0.12 -1.01 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1tyz s TYR 35 CO 0.04 0.00 -0.02 0.00 -1.11 0.00 0.00 175.55 174.46 1tyz s ALA 36 N -3.35 0.46 -0.26 3.71 0.00 0.87 -0.41 121.76 122.78 1tyz s ALA 36 Ca 0.31 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.22 1tyz s ALA 36 Cb 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1tyz s ALA 36 CO 0.11 -0.03 0.15 0.21 0.00 0.00 0.00 175.76 176.20 1tyz s LYS 37 N 0.87 3.88 -1.26 0.00 2.20 -0.04 -0.34 119.74 125.04 1tyz s LYS 37 Ca -0.10 -0.36 -0.16 0.00 -0.36 0.00 0.00 55.97 54.99 1tyz s LYS 37 Cb -0.13 -3.53 0.12 0.00 -1.51 0.00 0.00 37.83 32.78 1tyz s LYS 37 CO -0.01 -0.14 1.61 0.54 -0.36 0.00 0.00 175.35 176.99 1tyz n ARG 38 N 4.88 3.28 0.18 4.03 5.12 -0.28 -1.97 116.66 131.91 1tyz n ARG 38 Ca -0.15 -3.55 0.05 0.00 -1.93 0.00 0.00 57.85 52.27 1tyz n ARG 38 Cb 0.52 -3.27 0.32 0.00 -1.16 0.00 0.00 32.46 28.87 1tyz n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1tyz h GLU 39 N 7.31 0.00 0.00 5.56 4.39 -1.58 -2.81 114.58 127.46 1tyz h GLU 39 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1tyz h GLU 39 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1tyz h GLU 39 CO 1.37 0.41 0.00 -0.40 -1.16 0.00 0.00 179.01 179.22 1tyz n ASP 40 N -3.61 0.22 -0.79 1.42 5.75 -0.30 -2.15 116.55 117.08 1tyz n ASP 40 Ca -0.01 0.58 0.03 0.00 -0.01 0.00 0.00 54.79 55.39 1tyz n ASP 40 Cb 0.51 -0.62 0.18 0.00 -1.03 0.00 0.00 41.12 40.17 1tyz n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tyz n ASN 42 N -0.98 0.51 -3.71 0.00 6.94 -0.92 -4.93 115.26 112.18 1tyz n ASN 42 Ca 0.20 -0.40 -0.12 0.00 -0.02 0.00 0.00 54.58 54.25 1tyz n ASN 42 Cb 0.74 -0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 38.08 1tyz n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1tyz s SER 43 N -2.68 -0.19 0.00 0.53 0.15 -1.26 -1.11 113.70 109.14 1tyz s SER 43 Ca 0.22 -0.14 0.28 0.00 0.70 0.00 0.00 55.95 57.01 1tyz s SER 43 Cb 0.19 0.39 1.11 0.00 -1.71 0.00 0.00 66.02 66.00 1tyz s SER 43 CO 0.54 -0.65 1.79 0.61 1.20 0.00 0.00 173.24 176.73 1tyz n GLY 44 N 0.48 -0.98 3.47 9.45 0.00 -1.26 -4.21 105.19 112.14 1tyz n GLY 44 Ca -0.18 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1tyz n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyz s LEU 45 N -2.57 4.56 -1.53 0.99 1.43 -1.26 -4.55 118.68 115.75 1tyz s LEU 45 Ca 0.25 -1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 51.71 1tyz s LEU 45 Cb 0.20 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1tyz s LEU 45 CO 0.51 -1.26 0.12 0.00 0.23 0.00 0.00 176.35 175.95 1tyz n ALA 46 N 7.32 -1.97 0.00 4.21 0.00 -1.26 -1.68 120.51 127.13 1tyz n ALA 46 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1tyz n ALA 46 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1tyz n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1tyz n PHE 47 N -4.53 0.00 -1.72 0.00 3.72 -1.26 -4.87 117.46 108.80 1tyz n PHE 47 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1tyz n PHE 47 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1tyz n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tyz n GLY 48 N -2.00 2.63 0.00 1.37 0.00 -0.68 -4.53 105.19 101.98 1tyz n GLY 48 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1tyz n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyz n GLY 49 N 0.00 0.51 0.38 -0.02 0.00 -1.21 -4.79 105.19 100.07 1tyz n GLY 49 Ca 0.00 -2.29 0.14 0.00 0.00 0.00 0.00 46.02 43.87 1tyz n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1tyz h ASN 50 N 0.00 0.62 -0.15 1.61 -1.07 -0.91 -1.31 115.58 114.37 1tyz h ASN 50 Ca 0.00 0.05 -0.01 0.00 0.07 0.00 0.00 56.30 56.41 1tyz h ASN 50 Cb 0.00 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.17 1tyz h ASN 50 CO 0.00 0.28 0.07 0.11 0.07 0.00 0.00 177.43 177.95 1tyz h LYS 51 N 0.64 0.26 -0.08 4.14 1.79 -1.89 -2.00 116.57 119.43 1tyz h LYS 51 Ca 0.48 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.82 1tyz h LYS 51 Cb 0.88 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1tyz h LYS 51 CO -0.23 0.23 -0.42 1.15 -1.08 0.00 0.00 179.45 179.10 1tyz h THR 52 N 0.27 1.31 -0.18 -0.16 2.02 -1.56 -0.40 112.91 114.21 1tyz h THR 52 Ca 0.07 -1.51 -0.13 0.00 0.77 0.00 0.00 66.41 65.60 1tyz h THR 52 Cb 0.08 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1tyz h THR 52 CO -0.01 0.45 -0.45 -0.09 0.37 0.00 0.00 175.52 175.79 1tyz h ARG 53 N 0.14 0.46 -0.05 6.66 2.43 -1.40 -3.08 114.38 119.53 1tyz h ARG 53 Ca 0.01 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1tyz h ARG 53 Cb 0.80 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1tyz h ARG 53 CO 0.06 0.82 0.00 0.87 -1.51 0.00 0.00 179.97 180.21 1tyz h LYS 54 N 0.37 0.09 -0.02 0.20 1.57 -1.00 -3.13 116.57 114.66 1tyz h LYS 54 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tyz h LYS 54 Cb 0.93 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1tyz h LYS 54 CO 0.08 0.37 0.11 -0.07 -0.57 0.00 0.00 179.45 179.37 1tyz h LEU 55 N -0.20 0.00 -1.56 2.94 3.38 -1.02 -2.24 115.31 116.62 1tyz h LEU 55 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1tyz h LEU 55 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1tyz h LEU 55 CO 0.00 0.00 0.01 -0.33 0.09 0.00 0.00 178.44 178.21 1tyz h GLU 56 N 0.00 0.29 0.00 1.13 5.08 -1.47 -1.41 114.58 118.19 1tyz h GLU 56 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1tyz h GLU 56 Cb 0.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1tyz h GLU 56 CO -0.00 0.31 -0.51 1.88 -1.00 0.00 0.00 179.01 179.69 1tyz h TYR 57 N 0.29 0.00 0.15 4.33 0.05 -1.59 0.29 116.97 120.48 1tyz h TYR 57 Ca 0.07 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.51 1tyz h TYR 57 Cb 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1tyz h TYR 57 CO 0.00 0.00 -1.75 -0.07 -1.05 0.00 0.00 178.16 175.29 1tyz h LEU 58 N 0.00 0.49 -0.78 3.88 4.07 -1.48 -3.40 115.31 118.09 1tyz h LEU 58 Ca 0.00 -0.92 0.17 0.00 0.08 0.00 0.00 57.88 57.21 1tyz h LEU 58 Cb 0.89 -0.16 -0.11 0.00 1.08 0.00 0.00 40.66 42.36 1tyz h LEU 58 CO 0.00 1.77 0.26 0.40 -1.08 0.00 0.00 178.44 179.79 1tyz h ILE 59 N -0.02 0.54 -0.71 1.22 1.08 -1.44 -1.78 117.51 116.39 1tyz h ILE 59 Ca -0.36 -0.12 0.14 0.00 -0.39 0.00 0.00 64.86 64.13 1tyz h ILE 59 Cb 1.99 0.16 -0.10 0.00 -3.07 0.00 0.00 36.82 35.80 1tyz h ILE 59 CO 0.11 0.06 0.23 -0.65 -0.69 0.00 0.00 178.15 177.22 1tyz h PRO 60 N 0.35 0.35 -0.37 2.37 0.11 -1.77 0.14 132.00 133.19 1tyz h PRO 60 Ca 0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.51 1tyz h PRO 60 Cb 0.77 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1tyz h PRO 60 CO -0.49 0.23 0.12 1.49 -0.21 0.00 0.00 178.00 179.14 1tyz h GLU 61 N 0.36 0.57 -0.82 1.05 4.81 -1.57 1.62 114.58 120.60 1tyz h GLU 61 Ca 0.39 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1tyz h GLU 61 Cb 0.60 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1tyz h GLU 61 CO -0.42 0.58 0.54 0.00 -0.73 0.00 0.00 179.01 178.98 1tyz h ALA 62 N 0.96 1.50 0.02 2.92 0.00 -0.89 0.92 119.26 124.70 1tyz h ALA 62 Ca 0.12 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1tyz h ALA 62 Cb 0.25 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1tyz h ALA 62 CO -0.00 0.42 -0.78 -0.07 0.00 0.00 0.00 179.25 178.82 1tyz h LEU 63 N 1.02 0.64 -0.04 0.00 3.38 0.04 -2.47 115.31 117.89 1tyz h LEU 63 Ca 0.33 -0.78 0.04 0.00 0.09 0.00 0.00 57.88 57.56 1tyz h LEU 63 Cb 0.04 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1tyz h LEU 63 CO -0.10 1.34 -0.38 0.00 0.09 0.00 0.00 178.44 179.39 1tyz h ALA 64 N 0.31 -0.57 -2.28 1.53 0.00 0.28 -3.38 119.26 115.15 1tyz h ALA 64 Ca -0.10 -0.02 -0.49 0.00 0.00 0.00 0.00 54.91 54.30 1tyz h ALA 64 Cb 1.48 0.69 0.17 0.00 0.00 0.00 0.00 17.79 20.13 1tyz h ALA 64 CO 0.15 -0.90 0.21 -0.65 0.00 0.00 0.00 179.25 178.06 1tyz s GLN 65 N -5.94 0.93 -0.42 0.00 -0.21 0.28 -4.88 119.66 109.42 1tyz s GLN 65 Ca -0.16 1.03 -0.01 0.00 0.02 0.00 0.00 55.36 56.24 1tyz s GLN 65 Cb 0.09 -1.75 0.30 0.00 1.00 0.00 0.00 33.01 32.64 1tyz s GLN 65 CO 0.64 -2.53 2.00 0.41 -2.12 0.00 0.00 175.29 173.69 1tyz n GLY 66 N -0.50 4.59 3.76 3.09 0.00 -1.26 -4.78 105.19 110.10 1tyz n GLY 66 Ca 0.08 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1tyz n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyz n ASP 68 N -0.38 0.38 -3.87 0.00 5.75 0.41 -4.81 116.55 114.03 1tyz n ASP 68 Ca 0.06 -0.72 -0.18 0.00 -0.01 0.00 0.00 54.79 53.95 1tyz n ASP 68 Cb 0.44 0.28 -0.16 0.00 -1.03 0.00 0.00 41.12 40.65 1tyz n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1tyz s THR 69 N -0.28 0.35 -0.15 2.12 2.01 -1.05 -0.99 115.64 117.65 1tyz s THR 69 Ca 0.00 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 61.86 1tyz s THR 69 Cb 0.00 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 1tyz s THR 69 CO 0.00 0.17 0.20 -0.76 -0.69 0.00 0.00 174.62 173.54 1tyz s LEU 70 N 0.82 4.29 -0.12 4.42 1.43 -0.00 -0.89 118.68 128.63 1tyz s LEU 70 Ca -0.09 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1tyz s LEU 70 Cb -0.13 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.91 1tyz s LEU 70 CO -0.01 0.23 -0.15 -0.69 0.23 0.00 0.00 176.35 175.97 1tyz s VAL 71 N -0.10 1.52 0.18 -1.59 1.01 -0.57 -1.29 120.40 119.55 1tyz s VAL 71 Ca 0.13 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1tyz s VAL 71 Cb -0.12 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1tyz s VAL 71 CO 0.02 0.45 0.12 -0.24 0.00 0.00 0.00 175.10 175.45 1tyz n SER 72 N 4.37 0.03 -3.72 3.32 2.88 -0.68 -0.92 113.62 118.90 1tyz n SER 72 Ca -0.18 -2.09 -0.13 0.00 -1.33 0.00 0.00 58.87 55.14 1tyz n SER 72 Cb 0.51 0.75 -0.07 0.00 -0.75 0.00 0.00 64.21 64.64 1tyz n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1tyz s ILE 73 N -2.58 0.06 0.00 2.46 2.07 -1.26 -0.97 121.20 120.99 1tyz s ILE 73 Ca 0.17 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 1tyz s ILE 73 Cb 0.01 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.74 1tyz s ILE 73 CO 0.12 -0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.48 1tyz n GLY 74 N 0.77 -0.55 3.52 1.50 0.00 -0.75 -4.45 105.19 105.23 1tyz n GLY 74 Ca -0.19 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 1tyz n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tyz s GLY 75 N 0.00 1.55 0.16 -0.02 0.00 -1.26 -2.33 107.32 105.42 1tyz s GLY 75 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 44.72 43.59 1tyz s GLY 75 CO 0.00 -0.04 1.77 -2.22 0.00 0.00 0.00 173.10 172.61 1tyz h ILE 76 N -2.86 1.18 -0.90 0.90 2.04 -1.80 -2.53 117.51 113.54 1tyz h ILE 76 Ca -0.43 -0.47 -0.52 0.00 1.00 0.00 0.00 64.86 64.44 1tyz h ILE 76 Cb 1.30 0.53 -0.27 0.00 -0.74 0.00 0.00 36.82 37.63 1tyz h ILE 76 CO 0.30 0.20 0.66 0.00 0.00 0.00 0.00 178.15 179.30 1tyz n GLN 77 N -4.62 2.26 -1.75 2.37 1.13 -1.26 -4.19 117.38 111.31 1tyz n GLN 77 Ca 0.03 -2.79 -0.42 0.00 -1.94 0.00 0.00 57.00 51.88 1tyz n GLN 77 Cb 0.09 -2.09 -0.01 0.00 0.11 0.00 0.00 30.24 28.33 1tyz n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1tyz n SER 78 N -0.88 3.93 0.09 1.08 2.88 -0.95 -4.83 113.62 114.94 1tyz n SER 78 Ca 0.55 1.15 -0.23 0.00 -1.33 0.00 0.00 58.87 59.01 1tyz n SER 78 Cb 1.25 -1.60 -0.15 0.00 -0.75 0.00 0.00 64.21 62.96 1tyz n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1tyz h ASN 79 N 4.82 0.66 -0.26 -3.46 2.35 -1.93 -3.32 115.58 114.44 1tyz h ASN 79 Ca -0.47 -0.90 0.06 0.00 -0.55 0.00 0.00 56.30 54.44 1tyz h ASN 79 Cb 1.22 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 39.30 1tyz h ASN 79 CO 0.79 1.75 -0.26 -0.61 -1.65 0.00 0.00 177.43 177.46 1tyz h GLN 80 N 0.12 -0.25 -0.18 0.81 5.75 -1.94 -1.23 115.11 118.18 1tyz h GLN 80 Ca -0.32 0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.12 1tyz h GLN 80 Cb 2.11 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 30.71 1tyz h GLN 80 CO 0.20 -0.17 -0.24 1.79 -2.65 0.00 0.00 178.83 177.77 1tyz h THR 81 N -0.26 1.24 -0.29 2.39 1.35 -1.85 -1.51 112.91 113.99 1tyz h THR 81 Ca 0.14 -1.13 -0.04 0.00 -0.55 0.00 0.00 66.41 64.83 1tyz h THR 81 Cb 0.48 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1tyz h THR 81 CO -0.41 0.35 0.04 -0.09 -0.25 0.00 0.00 175.52 175.16 1tyz h ARG 82 N 0.29 0.48 -0.61 4.72 1.12 -1.53 -1.01 114.38 117.84 1tyz h ARG 82 Ca 0.05 -0.13 -0.03 0.00 -1.11 0.00 0.00 59.98 58.76 1tyz h ARG 82 Cb 0.58 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.46 1tyz h ARG 82 CO 0.04 0.59 0.27 1.96 -3.11 0.00 0.00 179.97 179.73 1tyz h GLN 83 N 0.29 0.87 -0.56 0.20 4.20 -0.96 -1.75 115.11 117.40 1tyz h GLN 83 Ca 0.09 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1tyz h GLN 83 Cb 0.35 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1tyz h GLN 83 CO 0.01 0.69 -0.06 0.28 -0.67 0.00 0.00 178.83 179.08 1tyz h VAL 84 N 0.86 1.26 -0.60 -0.54 2.07 -1.03 0.10 116.25 118.38 1tyz h VAL 84 Ca 0.21 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1tyz h VAL 84 Cb 0.12 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1tyz h VAL 84 CO -0.02 0.43 0.37 0.00 0.02 0.00 0.00 177.57 178.36 1tyz h ALA 85 N 1.01 0.76 -0.26 1.67 0.00 -0.65 0.12 119.26 121.91 1tyz h ALA 85 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1tyz h ALA 85 Cb 0.61 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tyz h ALA 85 CO 0.04 0.23 -0.22 0.00 0.00 0.00 0.00 179.25 179.30 1tyz h ALA 86 N 1.19 0.37 -0.68 0.00 0.00 -1.02 -1.56 119.26 117.57 1tyz h ALA 86 Ca 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1tyz h ALA 86 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1tyz h ALA 86 CO -0.04 0.33 0.39 0.28 0.00 0.00 0.00 179.25 180.21 1tyz h VAL 87 N 0.32 1.20 0.28 0.00 2.07 -0.67 -1.57 116.25 117.89 1tyz h VAL 87 Ca 0.05 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1tyz h VAL 87 Cb 0.77 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1tyz h VAL 87 CO 0.06 0.22 -0.23 0.00 0.02 0.00 0.00 177.57 177.63 1tyz h ALA 88 N 1.20 -0.51 -0.32 1.67 0.00 -0.63 -0.62 119.26 120.05 1tyz h ALA 88 Ca 0.24 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1tyz h ALA 88 Cb 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1tyz h ALA 88 CO -0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 179.25 178.32 1tyz h ALA 89 N 0.13 0.21 -0.04 0.00 0.00 -1.12 0.18 119.26 118.63 1tyz h ALA 89 Ca -0.02 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1tyz h ALA 89 Cb 0.47 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1tyz h ALA 89 CO -0.02 -0.46 0.03 1.25 0.00 0.00 0.00 179.25 180.04 1tyz h HIS 90 N -0.00 0.00 0.00 0.00 6.17 -1.02 -0.89 115.15 119.41 1tyz h HIS 90 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.24 1tyz h HIS 90 Cb 0.24 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.17 1tyz h HIS 90 CO -0.30 0.00 -0.50 1.28 0.71 0.00 0.00 177.93 179.12 1tyz n LEU 91 N -4.52 0.53 0.00 0.26 4.77 -0.22 -4.92 117.00 112.90 1tyz n LEU 91 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1tyz n LEU 91 Cb 0.13 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1tyz n LEU 91 CO 0.34 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1tyz n GLY 92 N 1.44 0.49 3.83 -0.72 0.00 0.33 -5.05 105.19 105.51 1tyz n GLY 92 Ca 0.05 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1tyz n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tyz s MET 93 N -2.67 3.06 0.88 1.61 1.00 0.36 -5.00 119.30 118.54 1tyz s MET 93 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 55.69 54.88 1tyz s MET 93 Cb 0.00 -2.79 0.13 0.00 0.00 0.00 0.00 34.83 32.16 1tyz s MET 93 CO 0.00 0.54 1.17 0.15 0.00 0.00 0.00 175.02 176.88 1tyz s LYS 94 N -2.73 1.35 -0.17 2.03 1.02 -0.16 -4.01 119.74 117.07 1tyz s LYS 94 Ca 0.31 0.15 -0.11 0.00 0.02 0.00 0.00 55.97 56.34 1tyz s LYS 94 Cb -0.12 -1.88 0.05 0.00 -0.52 0.00 0.00 37.83 35.37 1tyz s LYS 94 CO 0.24 -2.03 0.42 0.00 -0.92 0.00 0.00 175.35 173.06 1tyz s VAL 96 N 0.91 1.54 -0.09 0.00 1.01 -0.42 -0.82 120.40 122.55 1tyz s VAL 96 Ca -0.06 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1tyz s VAL 96 Cb -0.06 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1tyz s VAL 96 CO -0.07 0.45 -0.24 -0.76 0.00 0.00 0.00 175.10 174.48 1tyz s LEU 97 N 0.92 2.07 -0.45 3.92 1.43 0.08 -1.69 118.68 124.95 1tyz s LEU 97 Ca -0.08 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 1tyz s LEU 97 Cb -0.15 -1.38 0.07 0.00 0.03 0.00 0.00 46.19 44.76 1tyz s LEU 97 CO -0.01 0.18 0.36 -0.69 0.23 0.00 0.00 176.35 176.42 1tyz s VAL 98 N 0.21 5.02 -0.19 -1.59 1.01 -0.14 -0.73 120.40 123.97 1tyz s VAL 98 Ca -0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.71 1tyz s VAL 98 Cb -0.17 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1tyz s VAL 98 CO 0.07 -0.53 -0.06 -1.10 0.00 0.00 0.00 175.10 173.48 1tyz s GLN 99 N 1.60 3.43 0.29 2.72 -1.52 0.36 -1.80 119.66 124.74 1tyz s GLN 99 Ca 0.04 -0.62 0.09 0.00 -1.95 0.00 0.00 55.36 52.92 1tyz s GLN 99 Cb -0.23 -2.93 -0.06 0.00 -0.22 0.00 0.00 33.01 29.57 1tyz s GLN 99 CO 0.06 -0.06 -0.12 -2.00 -0.25 0.00 0.00 175.29 172.93 1tyz s GLU 100 N 1.11 1.64 -0.66 2.91 2.12 -0.98 -2.54 118.70 122.30 1tyz s GLU 100 Ca 0.01 -1.81 -0.25 0.00 0.36 0.00 0.00 54.97 53.29 1tyz s GLU 100 Cb -0.15 -1.48 0.05 0.00 0.26 0.00 0.00 34.13 32.81 1tyz s GLU 100 CO -0.01 0.16 1.07 1.21 -0.54 0.00 0.00 175.26 177.15 1tyz s ASN 101 N -3.50 6.22 -0.02 -1.70 2.47 -1.26 -2.30 114.94 114.85 1tyz s ASN 101 Ca 0.30 -0.64 0.16 0.00 0.42 0.00 0.00 52.86 53.09 1tyz s ASN 101 Cb 0.01 -2.47 0.49 0.00 -1.45 0.00 0.00 41.25 37.82 1tyz s ASN 101 CO 0.14 -1.52 1.40 0.79 -3.72 0.00 0.00 177.10 174.18 1tyz n TRP 102 N 8.20 0.82 -4.34 0.43 8.01 -1.26 -4.89 117.44 124.41 1tyz n TRP 102 Ca -0.00 -0.38 -0.19 0.00 -1.31 0.00 0.00 57.50 55.62 1tyz n TRP 102 Cb 0.47 -0.05 -0.15 0.00 -2.01 0.00 0.00 31.31 29.57 1tyz n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1tyz s VAL 103 N -1.41 0.70 -1.50 -0.99 1.01 -1.26 -4.92 120.40 112.03 1tyz s VAL 103 Ca 0.36 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 1tyz s VAL 103 Cb 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1tyz s VAL 103 CO 0.23 0.22 2.49 0.59 0.00 0.00 0.00 175.10 178.63 1tyz n ASN 104 N 3.23 6.01 -3.85 3.32 3.02 -1.26 -4.81 115.26 120.91 1tyz n ASN 104 Ca -0.17 -2.77 -0.14 0.00 -0.03 0.00 0.00 54.58 51.47 1tyz n ASN 104 Cb 0.55 -1.59 -0.15 0.00 -0.61 0.00 0.00 39.78 37.98 1tyz n ASN 104 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1tyz s TYR 105 N 2.40 0.08 -0.12 3.10 5.04 -1.26 -5.04 117.35 121.55 1tyz s TYR 105 Ca 0.55 0.02 -0.01 0.00 -2.44 0.00 0.00 57.07 55.20 1tyz s TYR 105 Cb 0.15 -0.12 0.03 0.00 0.35 0.00 0.00 41.96 42.38 1tyz s TYR 105 CO -0.07 -0.03 -0.03 -1.54 -1.34 0.00 0.00 175.55 172.53 1tyz s SER 106 N 0.33 2.18 -0.02 4.32 1.04 -1.26 -5.10 113.70 115.19 1tyz s SER 106 Ca -0.03 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1tyz s SER 106 Cb -0.04 -0.70 0.01 0.00 0.10 0.00 0.00 66.02 65.38 1tyz s SER 106 CO -0.01 -0.17 -0.04 -0.62 0.98 0.00 0.00 173.24 173.38 1tyz s ASP 107 N 1.80 0.63 0.49 7.02 2.15 -1.26 -5.05 116.67 122.45 1tyz s ASP 107 Ca 0.04 -0.09 0.28 0.00 0.43 0.00 0.00 52.55 53.20 1tyz s ASP 107 Cb -0.13 -0.18 1.35 0.00 -0.30 0.00 0.00 42.92 43.65 1tyz s ASP 107 CO -0.07 0.01 1.83 0.00 -0.17 0.00 0.00 175.17 176.77 1tyz h ALA 108 N 6.51 2.67 -0.18 3.66 0.00 -1.99 -1.57 119.26 128.35 1tyz h ALA 108 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1tyz h ALA 108 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1tyz h ALA 108 CO 0.49 -0.99 0.00 1.33 0.00 0.00 0.00 179.25 180.08 1tyz n VAL 109 N -4.37 1.65 -0.30 0.00 0.24 -1.26 -4.77 118.33 109.52 1tyz n VAL 109 Ca 0.22 -1.59 0.19 0.00 -2.04 0.00 0.00 64.34 61.13 1tyz n VAL 109 Cb 0.98 0.07 0.47 0.00 -1.47 0.00 0.00 33.84 33.89 1tyz n VAL 109 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tyz h TYR 110 N 1.18 0.70 -0.58 6.34 3.20 -1.58 0.25 116.97 126.47 1tyz h TYR 110 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1tyz h TYR 110 Cb 1.01 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1tyz h TYR 110 CO 0.24 0.14 0.00 -0.40 -1.64 0.00 0.00 178.16 176.50 1tyz n ASP 111 N -4.60 5.43 0.00 -2.11 5.75 -1.26 -4.43 116.55 115.32 1tyz n ASP 111 Ca 0.22 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1tyz n ASP 111 Cb 0.73 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1tyz n ASP 111 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tyz n ARG 112 N 0.69 -0.29 -4.07 0.11 1.74 0.06 -4.76 116.66 110.14 1tyz n ARG 112 Ca 0.27 -0.21 -0.22 0.00 -0.77 0.00 0.00 57.85 56.92 1tyz n ARG 112 Cb 1.11 -0.70 -0.06 0.00 -1.02 0.00 0.00 32.46 31.79 1tyz n ARG 112 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1tyz n VAL 113 N -0.02 0.00 -0.14 1.55 0.24 -1.10 -4.58 118.33 114.29 1tyz n VAL 113 Ca 0.00 -2.05 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 1tyz n VAL 113 Cb 0.14 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1tyz n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tyz n GLY 114 N -0.36 3.44 0.11 7.63 0.00 -1.26 -3.00 105.19 111.75 1tyz n GLY 114 Ca -0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1tyz n GLY 114 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tyz h ASN 115 N 0.27 0.27 -0.27 1.61 2.35 -1.87 -2.72 115.58 115.21 1tyz h ASN 115 Ca 0.00 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.42 1tyz h ASN 115 Cb 0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1tyz h ASN 115 CO 0.00 0.48 0.01 -0.29 -1.65 0.00 0.00 177.43 175.98 1tyz h ILE 116 N 0.05 1.20 -0.23 2.81 2.10 -1.72 -1.69 117.51 120.02 1tyz h ILE 116 Ca 0.05 -0.80 -0.00 0.00 1.08 0.00 0.00 64.86 65.18 1tyz h ILE 116 Cb 0.33 0.91 -0.01 0.00 -1.09 0.00 0.00 36.82 36.96 1tyz h ILE 116 CO 0.01 0.28 0.13 -0.61 -1.08 0.00 0.00 178.15 176.88 1tyz h GLN 117 N 0.55 0.32 -0.51 2.19 4.15 -1.44 -2.39 115.11 117.98 1tyz h GLN 117 Ca 0.12 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1tyz h GLN 117 Cb 0.33 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1tyz h GLN 117 CO 0.01 0.28 0.32 0.52 -1.93 0.00 0.00 178.83 178.03 1tyz h MET 118 N 0.28 0.69 -0.87 1.69 2.86 -1.12 -1.98 114.93 116.48 1tyz h MET 118 Ca 0.08 -0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.79 1tyz h MET 118 Cb 0.05 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.49 1tyz h MET 118 CO -0.01 0.49 0.56 0.77 1.06 0.00 0.00 176.91 179.78 1tyz h SER 119 N 0.69 0.71 -0.19 1.22 0.02 -1.08 0.20 113.55 115.12 1tyz h SER 119 Ca 0.19 0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 61.01 1tyz h SER 119 Cb -0.04 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1tyz h SER 119 CO -0.04 0.39 -0.47 0.03 -1.14 0.00 0.00 176.83 175.60 1tyz h ARG 120 N 0.77 0.66 -0.92 3.45 3.08 -1.03 -1.97 114.38 118.43 1tyz h ARG 120 Ca 0.42 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1tyz h ARG 120 Cb 0.56 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 1tyz h ARG 120 CO -0.19 1.07 0.52 0.82 -1.07 0.00 0.00 179.97 181.12 1tyz h ILE 121 N 0.35 1.26 0.00 2.04 2.04 -0.61 -1.52 117.51 121.08 1tyz h ILE 121 Ca -0.00 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1tyz h ILE 121 Cb 1.09 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1tyz h ILE 121 CO 0.10 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.72 1tyz n LEU 122 N -4.34 0.00 0.00 1.44 4.77 0.61 -4.85 117.00 114.63 1tyz n LEU 122 Ca 0.10 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1tyz n LEU 122 Cb 0.09 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1tyz n LEU 122 CO 0.39 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1tyz n GLY 123 N -0.20 0.70 3.82 -0.72 0.00 -0.57 -4.72 105.19 103.50 1tyz n GLY 123 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1tyz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyz s ALA 124 N -2.10 2.91 -0.63 4.61 0.00 -0.75 -4.73 121.76 121.08 1tyz s ALA 124 Ca 0.00 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.05 1tyz s ALA 124 Cb 0.00 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 20.02 1tyz s ALA 124 CO 0.00 -0.48 0.88 0.34 0.00 0.00 0.00 175.76 176.50 1tyz s ASP 125 N -2.86 6.19 -0.48 0.00 2.15 -0.00 -4.66 116.67 117.01 1tyz s ASP 125 Ca 0.61 -1.06 -0.21 0.00 0.43 0.00 0.00 52.55 52.33 1tyz s ASP 125 Cb -0.13 -2.38 0.04 0.00 -0.30 0.00 0.00 42.92 40.15 1tyz s ASP 125 CO 0.32 -1.31 0.68 -0.69 -0.17 0.00 0.00 175.17 174.01 1tyz s VAL 126 N 3.62 4.77 -0.34 1.11 1.01 -1.26 -0.74 120.40 128.57 1tyz s VAL 126 Ca 0.19 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1tyz s VAL 126 Cb -0.19 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 1tyz s VAL 126 CO 0.10 -0.74 0.22 -0.13 0.00 0.00 0.00 175.10 174.54 1tyz s ARG 127 N 2.94 3.40 -0.22 2.72 0.52 0.09 -4.99 118.95 123.40 1tyz s ARG 127 Ca 0.21 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.60 1tyz s ARG 127 Cb -0.15 -3.75 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 1tyz s ARG 127 CO 0.17 -0.47 0.23 -0.51 0.02 0.00 0.00 175.30 174.74 1tyz s LEU 128 N 1.69 4.14 1.06 2.53 1.43 -1.26 -0.48 118.68 127.78 1tyz s LEU 128 Ca 0.05 0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 53.19 1tyz s LEU 128 Cb -0.17 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1tyz s LEU 128 CO 0.09 0.04 -0.53 1.33 0.23 0.00 0.00 176.35 177.51 1tyz n VAL 129 N 4.20 0.00 -1.53 -1.59 0.24 -1.05 -5.00 118.33 113.60 1tyz n VAL 129 Ca -0.13 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.34 61.57 1tyz n VAL 129 Cb 0.52 -0.37 -0.07 0.00 -1.47 0.00 0.00 33.84 32.45 1tyz n VAL 129 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1tyz n ARG 139 N -0.23 0.74 0.26 7.34 3.00 -1.26 -5.10 116.66 121.41 1tyz n ARG 139 Ca 0.00 0.03 0.10 0.00 -0.00 0.00 0.00 57.85 57.98 1tyz n ARG 139 Cb 0.66 -2.76 0.68 0.00 0.00 0.00 0.00 32.46 31.04 1tyz n ARG 139 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1tyz h SER 140 N 16.60 0.00 0.32 6.15 0.02 -2.04 -3.05 113.55 131.55 1tyz h SER 140 Ca -0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1tyz h SER 140 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1tyz h SER 140 CO 1.22 0.07 -0.20 -0.25 -1.14 0.00 0.00 176.83 176.53 1tyz h TRP 141 N 0.00 -0.54 -0.36 3.45 -0.00 -1.99 -1.50 115.95 115.01 1tyz h TRP 141 Ca -0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.86 1tyz h TRP 141 Cb 0.14 0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.48 1tyz h TRP 141 CO 0.00 -0.30 0.11 1.49 -0.00 0.00 0.00 178.44 179.74 1tyz h GLU 142 N -0.49 0.52 -0.52 2.65 4.57 -2.00 -1.49 114.58 117.82 1tyz h GLU 142 Ca -0.04 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1tyz h GLU 142 Cb 0.39 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.82 1tyz h GLU 142 CO 0.04 0.46 0.15 -0.44 -1.18 0.00 0.00 179.01 178.04 1tyz h ASP 143 N 0.51 0.10 -0.48 1.04 3.32 -1.44 0.26 116.42 119.74 1tyz h ASP 143 Ca 0.12 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1tyz h ASP 143 Cb 0.16 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1tyz h ASP 143 CO -0.01 0.08 0.08 0.00 -1.72 0.00 0.00 179.24 177.68 1tyz h ALA 144 N 1.38 0.63 -0.20 3.45 0.00 -0.28 -0.81 119.26 123.43 1tyz h ALA 144 Ca 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tyz h ALA 144 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1tyz h ALA 144 CO -0.30 0.36 0.11 -0.07 0.00 0.00 0.00 179.25 179.35 1tyz h LEU 145 N 0.66 0.25 -0.70 0.00 3.38 -0.57 -2.50 115.31 115.83 1tyz h LEU 145 Ca 0.15 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1tyz h LEU 145 Cb 0.38 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1tyz h LEU 145 CO 0.01 0.26 0.44 -0.33 0.09 0.00 0.00 178.44 178.91 1tyz h GLU 146 N 0.21 0.84 -0.51 1.13 4.39 -0.36 -1.64 114.58 118.64 1tyz h GLU 146 Ca 0.07 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1tyz h GLU 146 Cb 0.07 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 1tyz h GLU 146 CO -0.01 0.55 0.34 0.66 -1.16 0.00 0.00 179.01 179.40 1tyz h SER 147 N 0.86 0.38 0.15 1.42 4.64 -0.85 0.28 113.55 120.43 1tyz h SER 147 Ca 0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1tyz h SER 147 Cb 0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1tyz h SER 147 CO -0.11 0.25 -0.07 0.58 -0.87 0.00 0.00 176.83 176.61 1tyz h VAL 148 N 0.43 0.99 0.68 0.95 2.07 -0.87 -1.32 116.25 119.18 1tyz h VAL 148 Ca 0.22 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1tyz h VAL 148 Cb 0.33 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1tyz h VAL 148 CO -0.06 0.16 -0.49 0.03 0.02 0.00 0.00 177.57 177.23 1tyz h ARG 149 N -0.54 -1.08 -1.05 1.57 3.08 -0.95 -1.48 114.38 113.93 1tyz h ARG 149 Ca -0.02 0.07 0.28 0.00 0.07 0.00 0.00 59.98 60.38 1tyz h ARG 149 Cb 0.42 0.24 -0.08 0.00 0.08 0.00 0.00 29.97 30.64 1tyz h ARG 149 CO 0.03 -0.72 0.70 0.00 -1.07 0.00 0.00 179.97 178.92 1tyz h ALA 150 N -1.00 2.49 0.00 0.04 0.00 -1.03 1.38 119.26 121.14 1tyz h ALA 150 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1tyz h ALA 150 Cb 0.92 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1tyz h ALA 150 CO 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 179.25 178.43 1tyz n ALA 151 N -2.57 1.74 0.00 0.00 0.00 -0.50 -4.86 120.51 114.33 1tyz n ALA 151 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1tyz n ALA 151 Cb 0.96 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1tyz n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyz n GLY 152 N 0.17 0.90 3.77 0.00 0.00 0.47 -5.08 105.19 105.42 1tyz n GLY 152 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1tyz n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tyz s GLY 153 N -1.60 1.91 -0.30 -0.02 0.00 -0.64 -5.00 107.32 101.67 1tyz s GLY 153 Ca 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 44.72 42.88 1tyz s GLY 153 CO 0.00 -1.71 0.05 1.25 0.00 0.00 0.00 173.10 172.69 1tyz s LYS 154 N -3.90 2.84 0.22 2.90 2.20 -1.26 -3.36 119.74 119.39 1tyz s LYS 154 Ca 0.39 -1.01 -0.17 0.00 -0.36 0.00 0.00 55.97 54.82 1tyz s LYS 154 Cb -0.03 -3.30 -0.08 0.00 -1.51 0.00 0.00 37.83 32.91 1tyz s LYS 154 CO 0.24 -0.51 0.68 -1.25 -0.36 0.00 0.00 175.35 174.14 1tyz s PRO 155 N 1.41 4.13 -0.25 4.03 0.04 -1.26 -0.45 135.00 142.65 1tyz s PRO 155 Ca 0.00 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 61.71 1tyz s PRO 155 Cb -0.18 -2.82 -0.00 0.00 0.04 0.00 0.00 34.50 31.54 1tyz s PRO 155 CO 0.01 0.38 0.02 -0.47 0.04 0.00 0.00 177.00 176.97 1tyz s TYR 156 N -1.59 3.05 -0.22 0.56 5.04 -0.07 -4.94 117.35 119.19 1tyz s TYR 156 Ca 0.43 -0.89 -0.25 0.00 -2.44 0.00 0.00 57.07 53.92 1tyz s TYR 156 Cb -0.15 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 39.98 1tyz s TYR 156 CO 0.20 -0.53 0.86 0.00 -1.34 0.00 0.00 175.55 174.74 1tyz s ALA 157 N 1.50 3.62 -0.31 3.97 0.00 -1.26 -1.51 121.76 127.76 1tyz s ALA 157 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 1tyz s ALA 157 Cb -0.15 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.72 1tyz s ALA 157 CO -0.00 -0.86 0.02 0.42 0.00 0.00 0.00 175.76 175.33 1tyz s ILE 158 N 2.69 2.86 1.14 0.00 1.01 -0.10 -4.98 121.20 123.81 1tyz s ILE 158 Ca 0.37 -1.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.30 1tyz s ILE 158 Cb -0.16 -2.73 0.27 0.00 0.01 0.00 0.00 42.46 39.85 1tyz s ILE 158 CO 0.09 -0.22 1.04 -2.16 0.00 0.00 0.00 174.94 173.69 1tyz s PRO 159 N 1.19 -0.70 0.10 2.79 0.04 -1.26 -4.07 135.00 133.10 1tyz s PRO 159 Ca -0.03 0.71 -0.36 0.00 0.04 0.00 0.00 61.00 61.36 1tyz s PRO 159 Cb -0.20 -1.59 -0.16 0.00 0.04 0.00 0.00 34.50 32.59 1tyz s PRO 159 CO -0.03 -3.54 1.39 0.00 0.04 0.00 0.00 177.00 174.87 1tyz n ALA 160 N -4.77 -0.47 -1.06 8.56 0.00 -1.26 -0.37 120.51 121.13 1tyz n ALA 160 Ca 0.03 0.50 -0.05 0.00 0.00 0.00 0.00 53.44 53.92 1tyz n ALA 160 Cb 0.55 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 1tyz n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyz n GLY 161 N 2.71 0.47 3.81 0.00 0.00 -1.26 -1.90 105.19 109.02 1tyz n GLY 161 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1tyz n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyz h SER 163 N 0.00 -0.73 0.00 0.00 0.02 -1.58 -3.37 113.55 107.89 1tyz h SER 163 Ca 0.00 0.03 -0.68 0.00 -0.84 0.00 0.00 61.79 60.29 1tyz h SER 163 Cb 0.00 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1tyz h SER 163 CO 0.00 -0.43 3.09 -0.67 -1.14 0.00 0.00 176.83 177.67 1tyz n ASP 164 N -4.82 4.37 -3.87 3.07 -0.08 -1.26 -4.50 116.55 109.46 1tyz n ASP 164 Ca -0.11 -2.76 -0.11 0.00 -1.51 0.00 0.00 54.79 50.30 1tyz n ASP 164 Cb 0.34 -1.54 -0.10 0.00 2.34 0.00 0.00 41.12 42.16 1tyz n ASP 164 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1tyz s HIS 165 N 3.36 0.03 0.53 -0.67 2.46 -1.26 -4.85 115.29 114.88 1tyz s HIS 165 Ca 0.52 -0.10 0.23 0.00 0.47 0.00 0.00 55.06 56.17 1tyz s HIS 165 Cb 0.14 -0.04 1.37 0.00 -0.13 0.00 0.00 32.58 33.92 1tyz s HIS 165 CO -0.05 -0.28 2.04 -1.35 -2.47 0.00 0.00 174.74 172.63 1tyz h PRO 166 N 4.36 0.00 -0.01 2.88 0.11 -1.93 -1.88 132.00 135.53 1tyz h PRO 166 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1tyz h PRO 166 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tyz h PRO 166 CO 0.41 0.00 -0.38 1.28 -0.21 0.00 0.00 178.00 179.09 1tyz n LEU 167 N -4.41 1.67 0.31 2.35 4.77 -1.26 -4.65 117.00 115.77 1tyz n LEU 167 Ca 0.06 -0.75 0.19 0.00 -0.03 0.00 0.00 56.01 55.48 1tyz n LEU 167 Cb 0.47 0.00 1.02 0.00 -2.33 0.00 0.00 43.42 42.58 1tyz n LEU 167 CO 0.36 0.32 1.12 1.23 -1.33 0.00 0.00 177.39 179.09 1tyz h GLY 168 N 3.76 0.00 0.00 -0.72 0.00 -1.51 -2.51 103.07 102.10 1tyz h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tyz h GLY 168 CO 0.00 0.00 -1.16 0.61 0.00 0.00 0.00 176.54 175.99 1tyz n GLY 169 N -1.15 -0.94 0.28 4.60 0.00 -1.26 -4.53 105.19 102.19 1tyz n GLY 169 Ca -0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 1tyz n GLY 169 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tyz h LEU 170 N 0.00 0.65 -0.60 0.99 3.38 -1.78 -2.91 115.31 115.05 1tyz h LEU 170 Ca 0.00 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1tyz h LEU 170 Cb 0.58 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1tyz h LEU 170 CO 0.00 0.41 0.09 1.23 0.09 0.00 0.00 178.44 180.26 1tyz h GLY 171 N 0.78 0.72 0.83 0.83 0.00 -1.79 -1.67 103.07 102.77 1tyz h GLY 171 Ca 0.33 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1tyz h GLY 171 CO -0.19 -0.14 -0.15 0.69 0.00 0.00 0.00 176.54 176.75 1tyz n PHE 172 N -5.17 0.00 -0.05 5.60 3.01 -1.11 -2.11 117.46 117.62 1tyz n PHE 172 Ca 0.09 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 1tyz n PHE 172 Cb 0.33 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1tyz n PHE 172 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1tyz h VAL 173 N 0.64 1.33 -0.13 -4.37 2.07 -1.20 -2.65 116.25 111.94 1tyz h VAL 173 Ca 0.00 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 65.84 1tyz h VAL 173 Cb 0.40 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1tyz h VAL 173 CO 0.00 0.52 0.09 1.23 0.02 0.00 0.00 177.57 179.43 1tyz h GLY 174 N 0.27 0.17 0.98 2.17 0.00 -1.02 -1.81 103.07 103.82 1tyz h GLY 174 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1tyz h GLY 174 CO 0.09 0.06 0.27 -2.75 0.00 0.00 0.00 176.54 174.21 1tyz h PHE 175 N 0.16 0.61 -0.51 5.60 3.04 -1.08 0.83 116.94 125.59 1tyz h PHE 175 Ca 0.05 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.92 1tyz h PHE 175 Cb 0.01 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 1tyz h PHE 175 CO -0.00 0.43 -0.01 0.00 -2.02 0.00 0.00 178.31 176.72 1tyz h ALA 176 N 1.12 1.04 -0.19 2.41 0.00 -1.11 0.54 119.26 123.07 1tyz h ALA 176 Ca 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1tyz h ALA 176 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1tyz h ALA 176 CO -0.03 0.60 0.06 1.49 0.00 0.00 0.00 179.25 181.37 1tyz h GLU 177 N 0.79 0.29 -0.00 0.00 4.81 -1.08 -1.18 114.58 118.21 1tyz h GLU 177 Ca 0.15 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1tyz h GLU 177 Cb 0.48 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1tyz h GLU 177 CO 0.02 0.39 -0.11 1.49 -0.73 0.00 0.00 179.01 180.07 1tyz h GLU 178 N 0.13 -0.19 -0.79 1.92 4.81 -0.38 -1.45 114.58 118.64 1tyz h GLU 178 Ca 0.06 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1tyz h GLU 178 Cb 0.22 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 1tyz h GLU 178 CO -0.00 -0.12 0.40 0.28 -0.73 0.00 0.00 179.01 178.83 1tyz h VAL 179 N -0.19 0.79 -0.37 0.32 2.07 -0.76 -0.64 116.25 117.47 1tyz h VAL 179 Ca 0.04 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1tyz h VAL 179 Cb 0.25 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1tyz h VAL 179 CO -0.12 0.11 0.22 0.03 0.02 0.00 0.00 177.57 177.84 1tyz h ARG 180 N 0.62 0.44 -0.53 1.57 3.08 -0.40 0.11 114.38 119.27 1tyz h ARG 180 Ca 0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1tyz h ARG 180 Cb 0.51 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1tyz h ARG 180 CO -0.32 0.29 0.34 0.00 -1.07 0.00 0.00 179.97 179.22 1tyz h ALA 181 N 1.16 1.61 -0.01 0.04 0.00 -0.23 -1.81 119.26 120.01 1tyz h ALA 181 Ca 0.15 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1tyz h ALA 181 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1tyz h ALA 181 CO -0.06 0.36 -0.85 1.96 0.00 0.00 0.00 179.25 180.66 1tyz h GLN 182 N 0.72 0.28 -0.18 0.00 4.20 -0.48 -2.90 115.11 116.76 1tyz h GLN 182 Ca 0.19 -0.28 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1tyz h GLN 182 Cb -0.07 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1tyz h GLN 182 CO -0.04 0.97 -0.27 0.93 -0.67 0.00 0.00 178.83 179.76 1tyz h GLU 183 N 0.17 0.33 -0.60 1.46 5.08 -0.11 0.11 114.58 121.02 1tyz h GLU 183 Ca -0.05 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1tyz h GLU 183 Cb 1.46 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 1tyz h GLU 183 CO 0.14 0.58 0.17 0.00 -1.00 0.00 0.00 179.01 178.89 1tyz h ALA 184 N 1.43 1.17 -0.01 3.43 0.00 -1.25 -0.36 119.26 123.66 1tyz h ALA 184 Ca 0.04 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 1tyz h ALA 184 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1tyz h ALA 184 CO 0.05 0.57 -0.86 0.93 0.00 0.00 0.00 179.25 179.94 1tyz h GLU 185 N 0.89 0.28 0.00 0.00 5.08 -1.15 -3.25 114.58 116.44 1tyz h GLU 185 Ca 0.20 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1tyz h GLU 185 Cb 0.28 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1tyz h GLU 185 CO -0.01 0.98 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.53 1tyz h LEU 186 N 0.17 0.00 0.00 1.33 3.38 -0.78 -3.47 115.31 115.93 1tyz h LEU 186 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1tyz h LEU 186 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1tyz h LEU 186 CO 0.14 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.67 1tyz n GLY 187 N 1.12 0.57 3.44 0.83 0.00 -0.17 -5.03 105.19 105.96 1tyz n GLY 187 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1tyz n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tyz s PHE 188 N -2.00 0.04 0.19 1.61 -0.12 -1.09 -5.05 117.98 111.56 1tyz s PHE 188 Ca 0.00 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.57 1tyz s PHE 188 Cb 0.00 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1tyz s PHE 188 CO 0.00 -0.83 -0.04 0.15 -0.05 0.00 0.00 175.22 174.45 1tyz s LYS 189 N -3.90 2.26 0.14 1.99 1.02 -1.26 -4.53 119.74 115.47 1tyz s LYS 189 Ca 0.11 -1.21 -0.17 0.00 0.02 0.00 0.00 55.97 54.72 1tyz s LYS 189 Cb 0.01 -2.26 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 1tyz s LYS 189 CO -0.03 0.44 0.60 -0.06 -0.92 0.00 0.00 175.35 175.38 1tyz s PHE 190 N -1.79 3.68 -0.12 3.18 0.08 -1.26 -4.82 117.98 116.92 1tyz s PHE 190 Ca 0.27 1.20 0.16 0.00 0.12 0.00 0.00 56.93 58.68 1tyz s PHE 190 Cb -0.09 -2.47 -0.09 0.00 -0.57 0.00 0.00 43.02 39.81 1tyz s PHE 190 CO 0.17 0.45 1.02 -0.44 -0.10 0.00 0.00 175.22 176.32 1tyz h ASP 191 N 3.81 0.00 -5.10 1.36 3.32 -1.32 -3.48 116.42 114.99 1tyz h ASP 191 Ca -0.49 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 1tyz h ASP 191 Cb 1.20 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.62 1tyz h ASP 191 CO 0.65 0.59 -0.14 -0.31 -1.72 0.00 0.00 179.24 178.31 1tyz s TYR 192 N -2.91 -0.09 -0.02 4.55 1.51 -1.16 -4.81 117.35 114.42 1tyz s TYR 192 Ca -0.01 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.84 1tyz s TYR 192 Cb 0.08 0.19 -0.01 0.00 -0.11 0.00 0.00 41.96 42.11 1tyz s TYR 192 CO 0.79 -0.68 -0.14 0.08 -1.11 0.00 0.00 175.55 174.48 1tyz s VAL 193 N -3.83 1.16 -0.13 0.71 1.01 -0.62 -0.40 120.40 118.30 1tyz s VAL 193 Ca 0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1tyz s VAL 193 Cb 0.02 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1tyz s VAL 193 CO -0.11 0.33 -0.08 -0.69 0.00 0.00 0.00 175.10 174.55 1tyz s VAL 194 N -0.21 3.49 -0.06 2.92 1.01 -0.45 0.16 120.40 127.25 1tyz s VAL 194 Ca 0.03 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1tyz s VAL 194 Cb -0.07 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1tyz s VAL 194 CO 0.00 0.53 0.16 0.54 0.00 0.00 0.00 175.10 176.33 1tyz s VAL 195 N 0.14 -0.00 0.19 2.92 0.11 -0.52 -1.83 120.40 121.41 1tyz s VAL 195 Ca -0.04 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.71 1tyz s VAL 195 Cb -0.14 -0.23 -0.08 0.00 -1.53 0.00 0.00 36.38 34.40 1tyz s VAL 195 CO 0.04 0.00 0.97 0.00 -3.33 0.00 0.00 175.10 172.78 1tyz s SER 197 N -0.60 1.68 0.00 0.00 0.01 0.23 -4.81 113.70 110.21 1tyz s SER 197 Ca 0.44 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.43 1tyz s SER 197 Cb -0.26 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.37 1tyz s SER 197 CO 0.32 0.07 0.00 0.52 0.41 0.00 0.00 173.24 174.56 1tyz n VAL 198 N 3.48 0.00 0.73 3.43 0.31 -1.26 -1.55 118.33 123.47 1tyz n VAL 198 Ca -0.20 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1tyz n VAL 198 Cb 0.53 -0.20 0.36 0.00 -0.91 0.00 0.00 33.84 33.62 1tyz n VAL 198 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1tyz n THR 199 N -2.39 0.34 0.00 2.52 -2.24 -1.26 -4.76 114.28 106.49 1tyz n THR 199 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1tyz n THR 199 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1tyz n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tyz n GLY 200 N 1.38 3.13 0.14 3.38 0.00 -1.26 -4.69 105.19 107.26 1tyz n GLY 200 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1tyz n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tyz h SER 201 N 0.00 0.00 0.49 1.61 4.64 -1.87 -0.66 113.55 117.76 1tyz h SER 201 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1tyz h SER 201 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tyz h SER 201 CO 0.00 0.00 -0.23 0.74 -0.87 0.00 0.00 176.83 176.47 1tyz h THR 202 N 0.00 0.20 -0.29 2.95 2.02 -1.92 -1.49 112.91 114.39 1tyz h THR 202 Ca 0.00 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1tyz h THR 202 Cb 0.46 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1tyz h THR 202 CO 0.00 0.04 -0.02 -0.61 0.37 0.00 0.00 175.52 175.30 1tyz h GLN 203 N -1.09 0.45 -0.39 6.66 4.15 -1.85 -2.23 115.11 120.80 1tyz h GLN 203 Ca -0.07 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1tyz h GLN 203 Cb 0.57 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1tyz h GLN 203 CO 0.11 0.50 0.25 0.00 -1.93 0.00 0.00 178.83 177.76 1tyz h ALA 204 N 1.55 0.49 -0.40 3.38 0.00 -1.10 0.13 119.26 123.32 1tyz h ALA 204 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tyz h ALA 204 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1tyz h ALA 204 CO 0.01 -0.04 0.26 0.78 0.00 0.00 0.00 179.25 180.26 1tyz h GLY 205 N 0.52 0.56 0.98 0.00 0.00 -0.94 -1.24 103.07 102.96 1tyz h GLY 205 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.26 1tyz h GLY 205 CO -0.03 0.21 0.46 -0.33 0.00 0.00 0.00 176.54 176.85 1tyz h MET 206 N 0.53 0.90 -0.21 4.80 2.07 -0.89 0.13 114.93 122.26 1tyz h MET 206 Ca 0.14 -0.05 0.01 0.00 -2.07 0.00 0.00 59.70 57.73 1tyz h MET 206 Cb -0.04 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.47 1tyz h MET 206 CO -0.03 0.60 0.11 0.28 1.07 0.00 0.00 176.91 178.94 1tyz h VAL 207 N 0.93 1.01 -0.47 -2.22 2.07 -0.37 0.14 116.25 117.34 1tyz h VAL 207 Ca 0.26 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 1tyz h VAL 207 Cb -0.09 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1tyz h VAL 207 CO -0.06 0.04 0.08 0.58 0.02 0.00 0.00 177.57 178.23 1tyz h VAL 208 N 0.24 1.25 -0.41 2.57 2.07 -0.84 0.54 116.25 121.67 1tyz h VAL 208 Ca 0.08 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1tyz h VAL 208 Cb 0.01 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1tyz h VAL 208 CO -0.05 0.32 -0.08 1.23 0.02 0.00 0.00 177.57 179.01 1tyz h GLY 209 N 0.64 0.76 1.11 2.17 0.00 -0.47 -3.07 103.07 104.21 1tyz h GLY 209 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1tyz h GLY 209 CO 0.01 0.50 -0.76 0.74 0.00 0.00 0.00 176.54 177.03 1tyz h PHE 210 N 0.64 0.00 -0.07 5.60 0.04 -0.63 -3.20 116.94 119.33 1tyz h PHE 210 Ca 0.12 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 1tyz h PHE 210 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1tyz h PHE 210 CO 0.02 0.00 -0.16 0.00 -0.60 0.00 0.00 178.31 177.57 1tyz h ALA 211 N 2.29 1.61 -0.40 2.45 0.00 -0.79 0.26 119.26 124.69 1tyz h ALA 211 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1tyz h ALA 211 Cb 0.85 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1tyz h ALA 211 CO 0.00 0.29 0.27 0.00 0.00 0.00 0.00 179.25 179.80 1tyz h ALA 212 N 1.74 1.86 -0.20 0.00 0.00 -1.54 -2.09 119.26 119.03 1tyz h ALA 212 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1tyz h ALA 212 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1tyz h ALA 212 CO 0.02 0.08 -0.04 -0.40 0.00 0.00 0.00 179.25 178.91 1tyz n ASP 213 N -4.48 3.07 -0.49 0.00 5.68 -0.84 -4.98 116.55 114.52 1tyz n ASP 213 Ca 0.04 -3.25 -0.05 0.00 -0.50 0.00 0.00 54.79 51.03 1tyz n ASP 213 Cb 0.16 -0.54 -0.01 0.00 -1.14 0.00 0.00 41.12 39.60 1tyz n ASP 213 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tyz n GLY 214 N -0.91 0.29 0.21 6.12 0.00 -0.79 -4.97 105.19 105.14 1tyz n GLY 214 Ca 0.23 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.59 1tyz n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyz n ARG 215 N -1.73 0.98 -0.33 1.61 1.74 0.87 -4.78 116.66 115.01 1tyz n ARG 215 Ca -0.05 -2.24 0.10 0.00 -0.77 0.00 0.00 57.85 54.88 1tyz n ARG 215 Cb 0.46 -1.26 0.27 0.00 -1.02 0.00 0.00 32.46 30.92 1tyz n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tyz h ALA 216 N 0.05 1.50 0.00 7.54 0.00 -1.78 0.43 119.26 126.99 1tyz h ALA 216 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tyz h ALA 216 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1tyz h ALA 216 CO 0.00 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 1tyz n ASP 217 N -4.77 0.00 0.00 0.00 5.75 -1.26 -2.14 116.55 114.13 1tyz n ASP 217 Ca 0.20 -1.21 0.11 0.00 -0.01 0.00 0.00 54.79 53.88 1tyz n ASP 217 Cb 0.48 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.72 1tyz n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tyz n ARG 218 N -0.85 0.00 -2.73 0.11 5.12 0.15 -4.75 116.66 113.71 1tyz n ARG 218 Ca 0.16 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.65 1tyz n ARG 218 Cb 0.07 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 1tyz n ARG 218 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tyz s VAL 219 N -3.00 4.30 -0.67 1.55 1.01 -0.91 -1.59 120.40 121.09 1tyz s VAL 219 Ca 0.10 0.77 -0.17 0.00 0.00 0.00 0.00 61.98 62.68 1tyz s VAL 219 Cb 0.17 -4.56 0.14 0.00 0.00 0.00 0.00 36.38 32.13 1tyz s VAL 219 CO 0.74 -1.04 0.73 -0.63 0.00 0.00 0.00 175.10 174.91 1tyz s ILE 220 N 4.20 5.04 0.33 2.22 1.01 0.41 -4.32 121.20 130.09 1tyz s ILE 220 Ca 0.39 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.31 1tyz s ILE 220 Cb -0.09 -4.50 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 1tyz s ILE 220 CO 0.26 -1.11 1.07 -0.83 0.00 0.00 0.00 174.94 174.32 1tyz s GLY 221 N 3.32 2.93 -0.22 6.18 0.00 -0.45 -1.43 107.32 117.65 1tyz s GLY 221 Ca 0.14 0.79 0.02 0.00 0.00 0.00 0.00 44.72 45.67 1tyz s GLY 221 CO 0.01 1.32 -0.14 0.14 0.00 0.00 0.00 173.10 174.43 1tyz s VAL 222 N -1.37 2.01 0.24 1.40 1.01 0.14 -0.01 120.40 123.82 1tyz s VAL 222 Ca 0.50 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1tyz s VAL 222 Cb -0.27 -2.01 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 1tyz s VAL 222 CO 0.35 0.21 1.41 -0.62 0.00 0.00 0.00 175.10 176.45 1tyz s ASP 223 N 1.23 6.70 0.00 3.32 2.15 -0.08 -0.60 116.67 129.38 1tyz s ASP 223 Ca -0.02 2.63 0.00 0.00 0.43 0.00 0.00 52.55 55.58 1tyz s ASP 223 Cb -0.17 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1tyz s ASP 223 CO -0.08 -0.67 0.49 0.00 -0.17 0.00 0.00 175.17 174.74 1tyz n ALA 224 N 2.31 1.63 0.10 3.66 0.00 -0.60 -3.15 120.51 124.46 1tyz n ALA 224 Ca 0.06 -0.49 0.02 0.00 0.00 0.00 0.00 53.44 53.03 1tyz n ALA 224 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1tyz n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tyz h SER 225 N 0.00 0.00 -0.33 0.00 4.64 -1.88 -3.41 113.55 112.57 1tyz h SER 225 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1tyz h SER 225 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.38 1tyz h SER 225 CO 0.00 0.52 -0.13 0.00 -0.87 0.00 0.00 176.83 176.35 1tyz n ALA 226 N -2.29 -0.11 -3.19 5.18 0.00 -1.26 -3.68 120.51 115.17 1tyz n ALA 226 Ca -0.02 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 1tyz n ALA 226 Cb 0.77 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 1tyz n ALA 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tyz n LYS 227 N -2.25 1.16 -0.27 0.00 5.02 -1.26 -4.93 118.16 115.63 1tyz n LYS 227 Ca -0.07 -3.53 0.04 0.00 -2.02 0.00 0.00 58.31 52.73 1tyz n LYS 227 Cb 0.30 -1.58 0.13 0.00 -0.02 0.00 0.00 35.03 33.85 1tyz n LYS 227 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1tyz h PRO 228 N 3.51 0.03 -0.03 1.97 0.11 -1.97 -1.50 132.00 134.12 1tyz h PRO 228 Ca 0.10 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1tyz h PRO 228 Cb 0.87 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1tyz h PRO 228 CO 0.53 0.02 0.02 0.00 -0.21 0.00 0.00 178.00 178.36 1tyz h ALA 229 N 1.77 0.04 -0.40 -0.75 0.00 -1.99 0.22 119.26 118.16 1tyz h ALA 229 Ca 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1tyz h ALA 229 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1tyz h ALA 229 CO -0.77 -0.42 0.14 0.37 0.00 0.00 0.00 179.25 178.58 1tyz h GLN 230 N -0.03 0.60 -0.59 0.00 4.15 -1.91 -2.26 115.11 115.07 1tyz h GLN 230 Ca 0.01 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 1tyz h GLN 230 Cb 0.08 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1tyz h GLN 230 CO -0.00 0.58 0.11 1.15 -1.93 0.00 0.00 178.83 178.74 1tyz h THR 231 N 0.50 1.26 -0.76 2.39 2.02 -1.14 -1.37 112.91 115.80 1tyz h THR 231 Ca 0.13 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1tyz h THR 231 Cb 0.22 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1tyz h THR 231 CO -0.01 0.36 0.40 -0.09 0.37 0.00 0.00 175.52 176.55 1tyz h ARG 232 N 0.86 1.07 -0.45 6.66 2.43 -0.47 -1.36 114.38 123.13 1tyz h ARG 232 Ca 0.18 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 1tyz h ARG 232 Cb 0.40 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1tyz h ARG 232 CO 0.01 0.80 -0.27 1.49 -1.51 0.00 0.00 179.97 180.49 1tyz h GLU 233 N 1.07 0.96 -0.39 0.20 4.22 -1.18 -2.15 114.58 117.33 1tyz h GLU 233 Ca 0.27 -0.44 -0.04 0.00 0.08 0.00 0.00 59.36 59.23 1tyz h GLU 233 Cb 0.06 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1tyz h GLU 233 CO -0.04 1.11 0.10 0.37 -2.18 0.00 0.00 179.01 178.37 1tyz h GLN 234 N 0.82 0.61 -0.42 1.92 5.75 -0.73 -0.28 115.11 122.78 1tyz h GLN 234 Ca 0.09 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1tyz h GLN 234 Cb 0.85 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.28 1tyz h GLN 234 CO 0.08 0.63 0.21 0.82 -2.65 0.00 0.00 178.83 177.92 1tyz h ILE 235 N 0.48 0.97 0.12 2.39 2.04 -1.18 -1.00 117.51 121.33 1tyz h ILE 235 Ca 0.12 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1tyz h ILE 235 Cb 0.29 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1tyz h ILE 235 CO -0.00 0.08 -0.06 0.74 0.00 0.00 0.00 178.15 178.91 1tyz h THR 236 N 0.42 0.95 -0.18 -0.27 2.02 -1.17 0.93 112.91 115.61 1tyz h THR 236 Ca 0.18 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 67.12 1tyz h THR 236 Cb 0.09 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1tyz h THR 236 CO -0.13 0.07 -0.18 -0.09 0.37 0.00 0.00 175.52 175.56 1tyz h ARG 237 N -0.30 -0.20 -0.53 6.66 2.43 -0.88 0.14 114.38 121.69 1tyz h ARG 237 Ca -0.02 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1tyz h ARG 237 Cb 0.24 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1tyz h ARG 237 CO 0.03 -0.13 -0.01 0.82 -1.51 0.00 0.00 179.97 179.16 1tyz h ILE 238 N -0.21 1.26 -0.75 1.20 2.04 -1.12 -1.36 117.51 118.58 1tyz h ILE 238 Ca 0.11 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1tyz h ILE 238 Cb 0.38 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1tyz h ILE 238 CO -0.30 0.39 0.40 0.00 0.00 0.00 0.00 178.15 178.64 1tyz h ALA 239 N 1.14 0.96 -0.34 1.87 0.00 -0.30 0.15 119.26 122.75 1tyz h ALA 239 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1tyz h ALA 239 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1tyz h ALA 239 CO 0.03 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.83 1tyz h ARG 240 N 1.04 0.54 -0.66 0.00 3.08 -0.64 -0.05 114.38 117.69 1tyz h ARG 240 Ca 0.26 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1tyz h ARG 240 Cb 0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1tyz h ARG 240 CO -0.04 0.61 0.27 1.96 -1.07 0.00 0.00 179.97 181.70 1tyz h GLN 241 N 0.39 0.97 -0.26 0.04 4.20 -0.82 -2.67 115.11 116.96 1tyz h GLN 241 Ca 0.10 -0.17 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 1tyz h GLN 241 Cb 0.32 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1tyz h GLN 241 CO 0.00 0.81 -0.42 1.15 -0.67 0.00 0.00 178.83 179.70 1tyz h THR 242 N 0.92 1.30 -0.31 -0.54 2.02 -0.60 -2.46 112.91 113.25 1tyz h THR 242 Ca 0.22 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.75 1tyz h THR 242 Cb 0.19 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1tyz h THR 242 CO -0.02 0.51 -0.00 0.00 0.37 0.00 0.00 175.52 176.38 1tyz h ALA 243 N 1.01 1.43 -0.35 6.16 0.00 -0.81 -0.59 119.26 126.11 1tyz h ALA 243 Ca 0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1tyz h ALA 243 Cb 0.95 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1tyz h ALA 243 CO 0.09 0.41 -0.22 1.49 0.00 0.00 0.00 179.25 181.01 1tyz h GLU 244 N 0.45 0.76 -0.76 0.00 4.81 -1.35 0.59 114.58 119.09 1tyz h GLU 244 Ca 0.10 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1tyz h GLU 244 Cb 0.30 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1tyz h GLU 244 CO 0.01 0.98 0.40 0.87 -0.73 0.00 0.00 179.01 180.54 1tyz h LYS 245 N 0.55 1.07 -0.01 1.92 1.79 -0.84 -2.92 116.57 118.13 1tyz h LYS 245 Ca 0.07 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1tyz h LYS 245 Cb 0.77 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1tyz h LYS 245 CO 0.06 0.81 -0.16 1.33 -1.08 0.00 0.00 179.45 180.41 1tyz n VAL 246 N -4.43 0.00 -1.40 0.50 0.24 -0.32 -4.93 118.33 107.99 1tyz n VAL 246 Ca 0.07 -0.20 -0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1tyz n VAL 246 Cb 0.10 0.54 -0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1tyz n VAL 246 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tyz n GLY 247 N 1.28 0.38 3.69 7.63 0.00 -0.76 -0.21 105.19 117.20 1tyz n GLY 247 Ca 0.15 -1.02 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 1tyz n GLY 247 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tyz n LEU 248 N -0.00 3.37 -2.74 0.99 7.94 0.13 -4.06 117.00 122.62 1tyz n LEU 248 Ca -0.00 1.17 -0.29 0.00 -1.11 0.00 0.00 56.01 55.78 1tyz n LEU 248 Cb 0.20 -1.46 -0.06 0.00 0.53 0.00 0.00 43.42 42.63 1tyz n LEU 248 CO 0.00 -0.44 1.98 -0.62 -1.11 0.00 0.00 177.39 177.19 1tyz n GLU 249 N 1.46 3.04 -3.59 1.96 -0.58 -1.26 -4.83 120.64 116.83 1tyz n GLU 249 Ca 0.09 -2.39 -0.04 0.00 -0.42 0.00 0.00 57.16 54.40 1tyz n GLU 249 Cb 0.34 -2.31 -0.02 0.00 -0.57 0.00 0.00 31.44 28.88 1tyz n GLU 249 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1tyz s ARG 250 N -0.72 0.49 0.13 3.49 3.52 -1.26 -5.14 118.95 119.46 1tyz s ARG 250 Ca 0.60 -0.21 -0.08 0.00 -0.13 0.00 0.00 55.73 55.91 1tyz s ARG 250 Cb 0.30 0.21 -0.06 0.00 -1.56 0.00 0.00 34.95 33.84 1tyz s ARG 250 CO -0.13 -0.22 0.41 -0.51 -0.81 0.00 0.00 175.30 174.04 1tyz s ASP 251 N -2.45 6.58 -0.25 -2.12 1.01 -1.26 -4.93 116.67 113.24 1tyz s ASP 251 Ca 0.10 0.73 -0.21 0.00 0.71 0.00 0.00 52.55 53.88 1tyz s ASP 251 Cb 0.00 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 1tyz s ASP 251 CO -0.05 0.09 0.66 -0.63 0.21 0.00 0.00 175.17 175.45 1tyz s ILE 252 N -1.56 4.96 0.32 0.77 -1.09 -1.26 -5.05 121.20 118.29 1tyz s ILE 252 Ca 0.38 1.20 0.06 0.00 -2.23 0.00 0.00 60.65 60.06 1tyz s ILE 252 Cb -0.13 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1tyz s ILE 252 CO 0.21 0.02 0.45 -0.04 -1.23 0.00 0.00 174.94 174.35 1tyz s MET 253 N 2.51 3.21 0.48 2.79 -1.94 -1.26 -4.98 119.30 120.12 1tyz s MET 253 Ca 0.28 -0.90 0.17 0.00 -1.71 0.00 0.00 55.69 53.53 1tyz s MET 253 Cb -0.15 -2.82 1.18 0.00 2.01 0.00 0.00 34.83 35.04 1tyz s MET 253 CO 0.08 0.15 2.02 -0.09 -0.01 0.00 0.00 175.02 177.17 1tyz h ARG 254 N 0.94 0.21 0.00 2.03 2.43 -1.96 0.17 114.38 118.19 1tyz h ARG 254 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1tyz h ARG 254 Cb 1.25 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1tyz h ARG 254 CO 0.55 0.14 0.00 0.00 -1.51 0.00 0.00 179.97 179.15 1tyz n ALA 255 N -2.56 1.60 0.38 2.80 0.00 -1.26 -2.21 120.51 119.26 1tyz n ALA 255 Ca 0.07 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1tyz n ALA 255 Cb 0.37 -1.30 0.15 0.00 0.00 0.00 0.00 19.45 18.67 1tyz n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tyz h ASP 256 N 0.00 0.00 -3.45 0.00 3.32 -1.02 -3.41 116.42 111.86 1tyz h ASP 256 Ca 0.00 -0.09 -0.71 0.00 0.02 0.00 0.00 57.03 56.25 1tyz h ASP 256 Cb 0.28 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.53 1tyz h ASP 256 CO 0.00 0.04 -0.49 -0.69 -1.72 0.00 0.00 179.24 176.38 1tyz s VAL 257 N -3.22 3.84 -0.25 -1.35 1.01 -0.94 -4.16 120.40 115.33 1tyz s VAL 257 Ca 0.05 -1.68 -0.09 0.00 0.00 0.00 0.00 61.98 60.26 1tyz s VAL 257 Cb 0.11 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1tyz s VAL 257 CO 0.72 -0.59 0.11 -0.69 0.00 0.00 0.00 175.10 174.65 1tyz s VAL 258 N 1.31 4.73 -0.26 2.92 1.01 -1.26 -5.00 120.40 123.85 1tyz s VAL 258 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1tyz s VAL 258 Cb -0.23 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.01 1tyz s VAL 258 CO -0.01 0.33 0.06 -0.22 0.00 0.00 0.00 175.10 175.27 1tyz s LEU 259 N 1.45 1.80 0.14 3.92 2.96 -1.26 -1.34 118.68 126.34 1tyz s LEU 259 Ca 0.06 -1.28 -0.30 0.00 -0.22 0.00 0.00 54.13 52.39 1tyz s LEU 259 Cb -0.15 -0.77 -0.07 0.00 0.50 0.00 0.00 46.19 45.70 1tyz s LEU 259 CO 0.05 -0.36 1.19 -0.62 -1.32 0.00 0.00 176.35 175.29 1tyz s ASP 260 N 1.71 7.10 -0.01 3.68 -1.08 0.98 -4.82 116.67 124.24 1tyz s ASP 260 Ca 0.04 2.14 0.18 0.00 -0.52 0.00 0.00 52.55 54.39 1tyz s ASP 260 Cb -0.17 -2.60 -0.22 0.00 -1.46 0.00 0.00 42.92 38.47 1tyz s ASP 260 CO -0.18 -0.39 0.64 -0.62 0.52 0.00 0.00 175.17 175.14 1tyz n GLU 261 N 3.04 0.96 0.00 4.34 1.02 -1.26 -0.90 120.64 127.83 1tyz n GLU 261 Ca 0.06 -0.05 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1tyz n GLU 261 Cb 0.45 -1.37 0.23 0.00 -0.02 0.00 0.00 31.44 30.73 1tyz n GLU 261 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tyz n ARG 262 N -1.64 0.16 0.00 3.49 1.74 -1.26 -3.69 116.66 115.46 1tyz n ARG 262 Ca 0.01 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1tyz n ARG 262 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1tyz n ARG 262 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1tyz n PHE 263 N -1.23 0.00 0.35 -1.55 3.72 -1.26 -4.71 117.46 112.78 1tyz n PHE 263 Ca 0.05 -0.21 0.13 0.00 -0.05 0.00 0.00 57.45 57.36 1tyz n PHE 263 Cb 0.06 -0.02 0.31 0.00 -0.94 0.00 0.00 39.48 38.89 1tyz n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tyz h ALA 264 N 0.00 1.00 -2.47 4.37 0.00 -1.62 -3.46 119.26 117.08 1tyz h ALA 264 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1tyz h ALA 264 Cb 0.37 0.00 0.19 0.00 0.00 0.00 0.00 17.79 18.35 1tyz h ALA 264 CO 0.00 0.00 -0.35 0.41 0.00 0.00 0.00 179.25 179.31 1tyz n GLY 265 N 0.99 -1.43 0.03 0.00 0.00 -1.26 -3.81 105.19 99.72 1tyz n GLY 265 Ca 0.04 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1tyz n GLY 265 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tyz n PRO 266 N -0.86 0.27 -3.77 1.61 -0.04 -1.24 -3.45 135.00 127.53 1tyz n PRO 266 Ca 0.10 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.48 1tyz n PRO 266 Cb 0.50 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1tyz n PRO 266 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1tyz s GLU 267 N -3.18 1.50 0.20 0.54 2.02 -1.25 -5.03 118.70 113.50 1tyz s GLU 267 Ca 0.04 -0.91 -0.31 0.00 0.02 0.00 0.00 54.97 53.82 1tyz s GLU 267 Cb 0.14 0.54 -0.10 0.00 0.10 0.00 0.00 34.13 34.82 1tyz s GLU 267 CO 0.79 -0.65 1.55 -0.47 0.02 0.00 0.00 175.26 176.50 1tyz s TYR 268 N -3.89 3.01 0.00 1.61 5.04 -1.24 -2.12 117.35 119.75 1tyz s TYR 268 Ca 0.10 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1tyz s TYR 268 Cb -0.02 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.36 1tyz s TYR 268 CO 0.00 -3.30 0.00 0.41 -1.34 0.00 0.00 175.55 171.32 1tyz n GLY 269 N 3.19 1.40 3.19 8.97 0.00 -1.26 -4.64 105.19 116.05 1tyz n GLY 269 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1tyz n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyz s LEU 270 N 0.00 2.06 0.48 0.99 1.43 -0.90 -4.78 118.68 117.96 1tyz s LEU 270 Ca 0.00 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1tyz s LEU 270 Cb 0.00 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 1tyz s LEU 270 CO 0.00 0.13 0.85 -2.16 0.23 0.00 0.00 176.35 175.40 1tyz s PRO 271 N 0.51 3.71 0.56 1.29 0.04 -1.24 -3.68 135.00 136.18 1tyz s PRO 271 Ca -0.15 0.51 0.07 0.00 0.04 0.00 0.00 61.00 61.47 1tyz s PRO 271 Cb -0.17 -2.30 0.05 0.00 0.04 0.00 0.00 34.50 32.13 1tyz s PRO 271 CO 0.05 -0.21 0.51 0.54 0.04 0.00 0.00 177.00 177.93 1tyz s ASN 272 N -3.59 4.75 0.47 6.66 4.22 -1.22 -4.55 114.94 121.68 1tyz s ASN 272 Ca 0.52 -1.15 0.16 0.00 -2.14 0.00 0.00 52.86 50.25 1tyz s ASN 272 Cb -0.10 0.42 1.11 0.00 1.28 0.00 0.00 41.25 43.96 1tyz s ASN 272 CO 0.39 -1.19 2.04 -0.33 -2.04 0.00 0.00 177.10 175.97 1tyz h GLU 273 N 0.58 0.00 -0.12 3.55 4.39 -1.98 -1.61 114.58 119.39 1tyz h GLU 273 Ca -0.35 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.18 1tyz h GLU 273 Cb 1.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1tyz h GLU 273 CO 0.53 0.14 -0.66 0.78 -1.16 0.00 0.00 179.01 178.63 1tyz h GLY 274 N 0.43 0.51 1.00 -3.84 0.00 -1.97 -1.61 103.07 97.59 1tyz h GLY 274 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1tyz h GLY 274 CO 0.02 0.60 -0.09 -0.84 0.00 0.00 0.00 176.54 176.23 1tyz h THR 275 N 0.34 0.82 -0.40 4.70 2.02 -1.61 -0.65 112.91 118.13 1tyz h THR 275 Ca -0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1tyz h THR 275 Cb 1.22 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1tyz h THR 275 CO 0.12 0.00 0.24 -0.07 0.37 0.00 0.00 175.52 176.17 1tyz h LEU 276 N -0.24 0.39 -1.14 2.58 3.38 -1.34 -0.98 115.31 117.96 1tyz h LEU 276 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1tyz h LEU 276 Cb 0.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1tyz h LEU 276 CO 0.04 0.28 0.19 -0.08 0.09 0.00 0.00 178.44 178.96 1tyz h GLU 277 N 0.48 0.80 -0.60 1.13 4.81 -1.17 -1.04 114.58 119.00 1tyz h GLU 277 Ca 0.16 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1tyz h GLU 277 Cb 0.00 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1tyz h GLU 277 CO -0.07 0.68 -0.02 0.00 -0.73 0.00 0.00 179.01 178.87 1tyz h ALA 278 N 1.42 0.81 -0.39 2.92 0.00 -0.54 0.53 119.26 124.01 1tyz h ALA 278 Ca 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1tyz h ALA 278 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1tyz h ALA 278 CO -0.01 0.66 0.12 0.82 0.00 0.00 0.00 179.25 180.84 1tyz h ILE 279 N 0.96 1.22 -0.14 0.00 2.04 -0.76 -2.48 117.51 118.36 1tyz h ILE 279 Ca 0.17 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1tyz h ILE 279 Cb 0.58 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1tyz h ILE 279 CO 0.03 0.25 0.03 0.03 0.00 0.00 0.00 178.15 178.49 1tyz h ARG 280 N 0.49 0.23 -0.28 2.37 3.08 -1.06 -1.86 114.38 117.35 1tyz h ARG 280 Ca 0.13 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1tyz h ARG 280 Cb 0.27 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1tyz h ARG 280 CO -0.00 0.40 0.08 1.25 -1.07 0.00 0.00 179.97 180.63 1tyz h LEU 281 N 0.01 0.07 -0.40 3.04 6.46 -0.87 -0.43 115.31 123.20 1tyz h LEU 281 Ca 0.04 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1tyz h LEU 281 Cb 0.28 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1tyz h LEU 281 CO 0.00 0.08 0.10 0.00 -0.62 0.00 0.00 178.44 178.00 1tyz h ALA 283 N 0.95 0.91 0.00 0.00 0.00 -1.10 -0.98 119.26 119.05 1tyz h ALA 283 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tyz h ALA 283 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tyz h ALA 283 CO -0.00 0.63 0.00 0.54 0.00 0.00 0.00 179.25 180.42 1tyz n ARG 284 N -4.26 0.24 -0.02 0.00 1.74 -0.19 -0.66 116.66 113.51 1tyz n ARG 284 Ca 0.05 0.25 0.04 0.00 -0.77 0.00 0.00 57.85 57.42 1tyz n ARG 284 Cb 0.26 -1.81 -0.11 0.00 -1.02 0.00 0.00 32.46 29.78 1tyz n ARG 284 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tyz n THR 285 N -2.24 0.20 0.00 0.55 -2.24 -0.56 -4.75 114.28 105.24 1tyz n THR 285 Ca 0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1tyz n THR 285 Cb 0.39 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1tyz n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tyz n GLU 286 N -2.11 3.47 -1.04 -0.78 -0.58 -0.39 -4.52 120.64 114.69 1tyz n GLU 286 Ca -0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.66 1tyz n GLU 286 Cb 0.50 -0.55 -0.01 0.00 -0.57 0.00 0.00 31.44 30.81 1tyz n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tyz n GLY 287 N 1.10 0.51 3.47 0.62 0.00 0.16 -5.00 105.19 106.05 1tyz n GLY 287 Ca 0.00 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1tyz n GLY 287 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1tyz s MET 288 N -1.11 3.40 0.29 1.61 0.00 -1.25 -4.98 119.30 117.26 1tyz s MET 288 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 55.69 54.84 1tyz s MET 288 Cb 0.00 -3.63 -0.09 0.00 0.00 0.00 0.00 34.83 31.12 1tyz s MET 288 CO 0.00 -0.41 0.73 -0.51 0.00 0.00 0.00 175.02 174.83 1tyz s LEU 289 N 1.65 4.15 0.16 4.11 1.43 -1.26 -3.20 118.68 125.72 1tyz s LEU 289 Ca 0.05 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.50 1tyz s LEU 289 Cb -0.17 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 1tyz s LEU 289 CO 0.07 -0.13 -0.03 0.42 0.23 0.00 0.00 176.35 176.92 1tyz s THR 290 N -1.83 0.77 0.30 5.49 -4.23 -1.26 -4.90 115.64 109.98 1tyz s THR 290 Ca 0.50 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1tyz s THR 290 Cb -0.12 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1tyz s THR 290 CO 0.19 -0.59 0.29 1.51 -0.54 0.00 0.00 174.62 175.47 1tyz s ASP 291 N -3.15 5.50 0.00 3.99 -4.77 -1.26 -4.74 116.67 112.24 1tyz s ASP 291 Ca 0.20 -0.35 0.23 0.00 -3.30 0.00 0.00 52.55 49.33 1tyz s ASP 291 Cb 0.05 -1.19 1.08 0.00 -1.09 0.00 0.00 42.92 41.78 1tyz s ASP 291 CO 0.02 -0.25 1.75 -0.81 0.70 0.00 0.00 175.17 176.58 1tyz n PRO 292 N -1.35 0.17 -0.12 2.11 -0.04 -1.26 -0.10 135.00 134.40 1tyz n PRO 292 Ca -0.04 0.09 -0.27 0.00 -0.04 0.00 0.00 63.50 63.24 1tyz n PRO 292 Cb 0.59 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.44 1tyz n PRO 292 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tyz n VAL 293 N -1.39 1.53 0.00 0.52 0.31 -1.26 -3.73 118.33 114.31 1tyz n VAL 293 Ca 0.08 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1tyz n VAL 293 Cb 0.23 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 1tyz n VAL 293 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1tyz n TYR 294 N -4.30 0.00 -0.21 3.52 4.01 -1.25 -4.64 117.16 114.30 1tyz n TYR 294 Ca -0.46 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.38 1tyz n TYR 294 Cb 0.81 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 40.24 1tyz n TYR 294 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1tyz h GLU 295 N 0.00 0.63 -0.14 -0.72 4.39 -1.83 0.14 114.58 117.05 1tyz h GLU 295 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1tyz h GLU 295 Cb 0.00 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1tyz h GLU 295 CO 0.00 0.42 0.04 0.78 -1.16 0.00 0.00 179.01 179.09 1tyz h GLY 296 N 0.65 0.21 1.37 -3.84 0.00 -0.80 0.32 103.07 100.98 1tyz h GLY 296 Ca 0.37 -0.09 -0.27 0.00 0.00 0.00 0.00 47.33 47.34 1tyz h GLY 296 CO -0.14 0.09 -1.13 0.50 0.00 0.00 0.00 176.54 175.85 1tyz h LYS 297 N 0.20 0.54 -0.12 4.80 1.57 -0.92 -0.45 116.57 122.19 1tyz h LYS 297 Ca 0.05 -0.67 -0.14 0.00 -1.87 0.00 0.00 60.65 58.02 1tyz h LYS 297 Cb 0.08 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1tyz h LYS 297 CO -0.00 1.28 -0.55 0.66 -0.57 0.00 0.00 179.45 180.26 1tyz h SER 298 N 0.26 0.40 -0.37 0.86 4.64 -0.96 -1.33 113.55 117.06 1tyz h SER 298 Ca -0.14 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1tyz h SER 298 Cb 1.80 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.76 1tyz h SER 298 CO 0.21 0.87 0.01 -0.03 -0.87 0.00 0.00 176.83 177.02 1tyz h MET 299 N 0.28 0.64 -0.21 4.77 1.85 -0.38 -0.17 114.93 121.71 1tyz h MET 299 Ca 0.00 -0.19 0.04 0.00 -0.61 0.00 0.00 59.70 58.94 1tyz h MET 299 Cb 1.05 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.98 1tyz h MET 299 CO 0.09 0.73 -0.04 1.25 -0.40 0.00 0.00 176.91 178.55 1tyz h HIS 300 N 0.46 -0.09 -0.18 1.39 6.17 -0.97 -0.38 115.15 121.54 1tyz h HIS 300 Ca 0.11 0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.25 1tyz h HIS 300 Cb 0.44 0.07 -0.04 0.00 2.52 0.00 0.00 27.41 30.40 1tyz h HIS 300 CO 0.03 -0.08 -0.09 0.78 0.71 0.00 0.00 177.93 179.29 1tyz h GLY 301 N 0.01 0.07 1.00 5.26 0.00 -1.00 -1.03 103.07 107.39 1tyz h GLY 301 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1tyz h GLY 301 CO -0.20 -0.11 0.42 1.98 0.00 0.00 0.00 176.54 178.63 1tyz h MET 302 N -0.07 0.85 -0.80 4.80 -1.53 -0.62 -0.36 114.93 117.21 1tyz h MET 302 Ca 0.10 -0.06 -0.05 0.00 -3.44 0.00 0.00 59.70 56.26 1tyz h MET 302 Cb 0.22 -0.19 -0.04 0.00 -0.55 0.00 0.00 31.60 31.04 1tyz h MET 302 CO -0.23 0.57 0.32 0.82 0.14 0.00 0.00 176.91 178.53 1tyz h ILE 303 N 0.87 1.26 -0.32 1.77 2.04 -0.77 -2.17 117.51 120.20 1tyz h ILE 303 Ca 0.23 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 65.15 1tyz h ILE 303 Cb -0.09 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1tyz h ILE 303 CO -0.05 0.34 -0.27 -0.08 0.00 0.00 0.00 178.15 178.09 1tyz h GLU 304 N 1.16 0.75 -0.62 2.37 4.57 -0.90 -0.41 114.58 121.50 1tyz h GLU 304 Ca 0.27 -0.38 0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1tyz h GLU 304 Cb 0.22 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 1tyz h GLU 304 CO -0.02 1.00 0.35 0.52 -1.18 0.00 0.00 179.01 179.67 1tyz h MET 305 N 0.51 0.64 -0.02 1.92 2.86 -0.90 0.13 114.93 120.08 1tyz h MET 305 Ca 0.06 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1tyz h MET 305 Cb 0.84 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1tyz h MET 305 CO 0.07 0.42 0.01 0.28 1.06 0.00 0.00 176.91 178.75 1tyz h VAL 306 N 0.66 1.15 -0.97 -2.22 2.07 -1.21 -0.33 116.25 115.40 1tyz h VAL 306 Ca 0.27 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1tyz h VAL 306 Cb 0.14 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1tyz h VAL 306 CO -0.16 0.12 0.62 -0.09 0.02 0.00 0.00 177.57 178.08 1tyz h ARG 307 N -0.16 1.09 0.00 1.57 2.43 -0.54 -1.01 114.38 117.77 1tyz h ARG 307 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1tyz h ARG 307 Cb 0.19 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1tyz h ARG 307 CO -0.00 0.72 0.00 0.09 -1.51 0.00 0.00 179.97 179.27 1tyz n ASN 308 N -4.53 0.00 -0.70 -3.80 3.02 0.39 -4.90 115.26 104.75 1tyz n ASN 308 Ca 0.15 -0.41 -0.07 0.00 -0.03 0.00 0.00 54.58 54.22 1tyz n ASN 308 Cb 0.19 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1tyz n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tyz n GLY 309 N 0.95 0.46 0.18 7.41 0.00 -0.38 -4.93 105.19 108.88 1tyz n GLY 309 Ca 0.16 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1tyz n GLY 309 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tyz h GLU 310 N 0.00 0.00 -5.51 1.61 5.08 -1.28 -3.43 114.58 111.04 1tyz h GLU 310 Ca -0.16 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.57 1tyz h GLU 310 Cb 0.83 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.99 1tyz h GLU 310 CO 0.21 0.00 -0.44 -0.06 -1.00 0.00 0.00 179.01 177.72 1tyz s PHE 311 N -3.29 3.52 0.58 4.33 0.08 -1.26 -5.05 117.98 116.89 1tyz s PHE 311 Ca 0.06 0.50 -0.21 0.00 0.12 0.00 0.00 56.93 57.41 1tyz s PHE 311 Cb 0.09 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1tyz s PHE 311 CO 0.57 0.50 1.35 -2.30 -0.10 0.00 0.00 175.22 175.24 1tyz n PRO 312 N 2.74 1.53 -1.73 0.24 -0.02 -1.26 -4.87 135.00 131.62 1tyz n PRO 312 Ca -0.17 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 1tyz n PRO 312 Cb 0.53 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1tyz n PRO 312 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1tyz n GLU 313 N -1.31 2.75 -0.00 -0.52 2.13 -1.26 -1.69 120.64 120.73 1tyz n GLU 313 Ca 0.12 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.93 1tyz n GLU 313 Cb 0.46 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.36 1tyz n GLU 313 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tyz n GLY 314 N 3.18 0.39 3.75 8.31 0.00 0.72 -5.03 105.19 116.51 1tyz n GLY 314 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1tyz n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tyz s SER 315 N -2.28 5.29 -0.25 1.61 0.01 -0.68 -4.72 113.70 112.68 1tyz s SER 315 Ca 0.00 2.80 -0.06 0.00 1.31 0.00 0.00 55.95 60.01 1tyz s SER 315 Cb 0.00 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 1tyz s SER 315 CO 0.00 -1.56 0.03 -0.13 0.41 0.00 0.00 173.24 171.98 1tyz s ARG 316 N -2.87 3.38 -0.19 12.44 0.52 -1.26 -0.71 118.95 130.26 1tyz s ARG 316 Ca 0.71 -0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 55.24 1tyz s ARG 316 Cb -0.41 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 31.84 1tyz s ARG 316 CO 0.49 -0.26 -0.07 0.08 0.02 0.00 0.00 175.30 175.56 1tyz s VAL 317 N 1.52 3.28 -0.45 3.52 1.01 0.11 -0.74 120.40 128.66 1tyz s VAL 317 Ca 0.05 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 1tyz s VAL 317 Cb -0.15 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.81 1tyz s VAL 317 CO 0.00 0.46 0.50 -0.22 0.00 0.00 0.00 175.10 175.84 1tyz s LEU 318 N 1.10 4.96 -0.03 3.92 2.96 0.46 -0.25 118.68 131.81 1tyz s LEU 318 Ca 0.01 -0.80 -0.27 0.00 -0.22 0.00 0.00 54.13 52.85 1tyz s LEU 318 Cb -0.15 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 1tyz s LEU 318 CO -0.01 -0.69 0.85 -0.47 -1.32 0.00 0.00 176.35 174.70 1tyz s TYR 319 N 2.26 3.62 -0.42 5.38 5.04 0.45 -1.34 117.35 132.34 1tyz s TYR 319 Ca 0.13 1.48 -0.15 0.00 -2.44 0.00 0.00 57.07 56.09 1tyz s TYR 319 Cb -0.18 -2.97 0.03 0.00 0.35 0.00 0.00 41.96 39.19 1tyz s TYR 319 CO 0.13 0.03 0.31 0.00 -1.34 0.00 0.00 175.55 174.68 1tyz s ALA 320 N 0.92 3.48 -0.54 3.97 0.00 -0.76 -0.86 121.76 127.97 1tyz s ALA 320 Ca 0.45 -1.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.37 1tyz s ALA 320 Cb -0.19 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.07 1tyz s ALA 320 CO 0.23 -1.52 0.80 -1.58 0.00 0.00 0.00 175.76 173.69 1tyz s HIS 321 N 1.66 2.90 -1.36 0.00 2.46 -0.83 -4.67 115.29 115.45 1tyz s HIS 321 Ca 0.04 -0.31 0.29 0.00 0.47 0.00 0.00 55.06 55.55 1tyz s HIS 321 Cb -0.20 -3.85 1.41 0.00 -0.13 0.00 0.00 32.58 29.81 1tyz s HIS 321 CO 0.09 -1.23 1.98 1.28 -2.47 0.00 0.00 174.74 174.39 1tyz n LEU 322 N 6.87 0.00 0.00 8.88 4.77 -1.26 -1.15 117.00 135.11 1tyz n LEU 322 Ca -0.03 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1tyz n LEU 322 Cb 0.46 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1tyz n LEU 322 CO 0.59 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1tyz n GLY 323 N 1.19 0.25 1.98 -0.72 0.00 -1.26 -0.42 105.19 106.22 1tyz n GLY 323 Ca 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1tyz n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyz n GLY 324 N 0.00 1.89 0.35 -0.02 0.00 -1.26 -4.66 105.19 101.49 1tyz n GLY 324 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1tyz n GLY 324 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tyz h VAL 325 N 0.00 0.74 -0.78 1.61 2.07 -1.91 -1.97 116.25 116.01 1tyz h VAL 325 Ca 0.00 -0.27 0.23 0.00 0.82 0.00 0.00 66.70 67.47 1tyz h VAL 325 Cb 0.00 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.62 1tyz h VAL 325 CO 0.00 0.14 0.61 -0.65 0.02 0.00 0.00 177.57 177.69 1tyz h PRO 326 N 0.79 0.00 0.00 1.57 0.11 -1.97 0.17 132.00 132.67 1tyz h PRO 326 Ca 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.67 1tyz h PRO 326 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1tyz h PRO 326 CO -0.36 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 177.42 1tyz h ALA 327 N 1.52 1.14 -1.03 -0.75 0.00 -1.68 -2.59 119.26 115.87 1tyz h ALA 327 Ca 0.37 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.54 1tyz h ALA 327 Cb 1.58 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 1tyz h ALA 327 CO -0.00 0.00 0.66 1.25 0.00 0.00 0.00 179.25 181.16 1tyz h LEU 328 N 0.00 0.45 -2.64 0.00 5.85 -0.84 -0.54 115.31 117.59 1tyz h LEU 328 Ca -0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1tyz h LEU 328 Cb 0.03 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1tyz h LEU 328 CO 0.00 0.10 -0.01 0.78 -0.34 0.00 0.00 178.44 178.97 1tyz h ASN 329 N 0.40 0.00 -0.04 1.25 2.35 -1.68 -0.89 115.58 116.97 1tyz h ASN 329 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1tyz h ASN 329 Cb 1.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.85 1tyz h ASN 329 CO -0.29 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.11 1tyz n GLY 330 N -1.14 -0.43 2.35 2.83 0.00 -0.21 -3.72 105.19 104.88 1tyz n GLY 330 Ca -0.03 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1tyz n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tyz n TYR 331 N -0.33 2.14 -0.12 1.61 4.02 -0.34 -4.77 117.16 119.37 1tyz n TYR 331 Ca 0.19 -2.19 -0.06 0.00 -0.01 0.00 0.00 57.90 55.83 1tyz n TYR 331 Cb 0.22 -0.30 0.02 0.00 -0.02 0.00 0.00 39.34 39.27 1tyz n TYR 331 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1tyz h SER 332 N 2.35 0.25 -0.93 7.72 4.64 -1.64 -3.01 113.55 122.93 1tyz h SER 332 Ca 0.16 0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1tyz h SER 332 Cb 1.43 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.44 1tyz h SER 332 CO 0.52 0.18 0.60 0.15 -0.87 0.00 0.00 176.83 177.42 1tyz h PHE 333 N 0.38 1.12 -0.50 4.77 3.57 -1.93 -1.75 116.94 122.59 1tyz h PHE 333 Ca 0.18 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1tyz h PHE 333 Cb 0.11 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1tyz h PHE 333 CO -0.12 0.60 0.34 0.82 -2.23 0.00 0.00 178.31 177.72 1tyz h ILE 334 N 1.12 0.94 -0.46 1.41 1.08 -1.94 -2.65 117.51 117.01 1tyz h ILE 334 Ca 0.39 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1tyz h ILE 334 Cb 0.10 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1tyz h ILE 334 CO -0.15 0.07 0.00 0.49 -0.69 0.00 0.00 178.15 177.87 1tyz n PHE 335 N -4.47 1.06 0.08 1.37 3.72 -0.72 -4.69 117.46 113.81 1tyz n PHE 335 Ca 0.07 -0.65 0.19 0.00 -0.05 0.00 0.00 57.45 57.01 1tyz n PHE 335 Cb 0.29 -0.21 0.73 0.00 -0.94 0.00 0.00 39.48 39.35 1tyz n PHE 335 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1tyz h ARG 336 N 2.88 0.00 -0.14 -1.08 0.11 -1.03 -0.50 114.38 114.63 1tyz h ARG 336 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tyz h ARG 336 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1tyz h ARG 336 CO 0.17 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.99 1tyz n ASP 337 N -4.12 2.61 0.00 0.08 8.00 -1.26 -5.12 116.55 116.74 1tyz n ASP 337 Ca 0.07 -2.37 0.00 0.00 0.71 0.00 0.00 54.79 53.19 1tyz n ASP 337 Cb 0.52 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1tyz n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42