#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 1.14 0.06 3.17 2.47 0.21 -4.97 114.94 117.02 1tyz s ASN 2 Ca 0.00 -1.48 0.08 0.00 0.42 0.00 0.00 52.86 51.88 1tyz s ASN 2 Cb 0.00 0.59 -0.22 0.00 -1.45 0.00 0.00 41.25 40.17 1tyz s ASN 2 CO 0.00 -0.27 1.06 0.25 -3.72 0.00 0.00 177.10 174.42 1tyz h LEU 3 N 7.18 0.03 -1.08 3.21 5.85 -1.95 -3.30 115.31 125.25 1tyz h LEU 3 Ca 0.03 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1tyz h LEU 3 Cb 1.06 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1tyz h LEU 3 CO 0.21 1.03 0.11 0.00 -0.34 0.00 0.00 178.44 179.46 1tyz n GLN 4 N -3.27 0.11 0.21 1.25 3.00 -1.26 -0.95 117.38 116.47 1tyz n GLN 4 Ca -0.06 0.59 0.06 0.00 -0.01 0.00 0.00 57.00 57.58 1tyz n GLN 4 Cb 0.98 -1.96 0.45 0.00 0.00 0.00 0.00 30.24 29.71 1tyz n GLN 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tyz h ARG 5 N 0.00 0.00 -5.67 -1.09 3.08 -2.00 -3.43 114.38 105.28 1tyz h ARG 5 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1tyz h ARG 5 Cb 0.23 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 1tyz h ARG 5 CO 0.00 0.30 -0.21 -0.06 -1.07 0.00 0.00 179.97 178.93 1tyz s PHE 6 N -4.06 3.51 0.46 3.04 0.08 -0.12 -5.06 117.98 115.83 1tyz s PHE 6 Ca -0.02 0.79 -0.25 0.00 0.12 0.00 0.00 56.93 57.58 1tyz s PHE 6 Cb 0.13 -2.46 -0.08 0.00 -0.57 0.00 0.00 43.02 40.05 1tyz s PHE 6 CO 0.68 0.22 1.35 -2.14 -0.10 0.00 0.00 175.22 175.24 1tyz s PRO 7 N 0.46 3.66 -0.15 0.24 0.02 -1.26 -5.03 135.00 132.94 1tyz s PRO 7 Ca 0.23 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1tyz s PRO 7 Cb -0.14 -2.58 0.03 0.00 0.02 0.00 0.00 34.50 31.82 1tyz s PRO 7 CO 0.08 -0.78 -0.11 0.50 -0.33 0.00 0.00 177.00 176.36 1tyz s ARG 8 N -2.50 1.98 -0.13 5.54 3.52 -1.26 -4.53 118.95 121.57 1tyz s ARG 8 Ca 0.62 -0.53 -0.24 0.00 -0.13 0.00 0.00 55.73 55.45 1tyz s ARG 8 Cb -0.40 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.94 1tyz s ARG 8 CO 0.50 -0.29 0.76 -0.47 -0.81 0.00 0.00 175.30 174.99 1tyz s TYR 9 N 1.54 3.49 -0.12 5.12 6.14 0.04 -5.00 117.35 128.56 1tyz s TYR 9 Ca 0.04 1.22 -0.29 0.00 0.64 0.00 0.00 57.07 58.68 1tyz s TYR 9 Cb -0.14 -2.91 -0.05 0.00 0.42 0.00 0.00 41.96 39.29 1tyz s TYR 9 CO -0.09 -0.09 1.74 -2.14 0.64 0.00 0.00 175.55 175.60 1tyz s PRO 10 N 1.54 3.94 0.00 4.97 0.02 -1.26 -4.46 135.00 139.74 1tyz s PRO 10 Ca 0.37 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1tyz s PRO 10 Cb -0.17 -4.06 0.00 0.00 0.02 0.00 0.00 34.50 30.28 1tyz s PRO 10 CO 0.15 -1.14 0.22 1.28 -0.33 0.00 0.00 177.00 177.17 1tyz n LEU 11 N 8.10 0.43 -4.67 -5.54 4.77 -1.26 -5.08 117.00 113.75 1tyz n LEU 11 Ca 0.19 -0.44 -0.30 0.00 -0.03 0.00 0.00 56.01 55.44 1tyz n LEU 11 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1tyz n LEU 11 CO 0.64 0.11 -0.27 0.42 -1.33 0.00 0.00 177.39 176.97 1tyz s THR 12 N -0.01 1.44 -1.09 -5.08 -4.23 -1.26 -4.63 115.64 100.78 1tyz s THR 12 Ca 0.00 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 1tyz s THR 12 Cb 0.00 -2.53 0.21 0.00 1.34 0.00 0.00 72.50 71.52 1tyz s THR 12 CO 0.00 0.00 1.78 0.49 -0.54 0.00 0.00 174.62 176.35 1tyz n PHE 13 N -1.09 0.00 0.00 3.99 3.72 -0.26 -4.98 117.46 118.84 1tyz n PHE 13 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1tyz n PHE 13 Cb 0.67 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1tyz n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tyz n GLY 14 N 1.46 0.56 3.56 1.37 0.00 -1.26 -5.06 105.19 105.82 1tyz n GLY 14 Ca 0.08 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 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 1.06 -3.43 1.61 -0.02 -1.26 -4.96 135.00 128.00 1tyz n PRO 15 Ca 0.00 0.38 -0.37 0.00 -2.02 0.00 0.00 63.50 61.50 1tyz n PRO 15 Cb 0.00 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.34 4.93 0.57 3.45 -4.23 -1.26 -5.06 115.64 112.69 1tyz s THR 16 Ca 0.64 0.83 -0.19 0.00 -1.18 0.00 0.00 61.69 61.79 1tyz s THR 16 Cb -0.57 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 69.48 1tyz s THR 16 CO 0.57 0.40 1.13 -2.16 -0.54 0.00 0.00 174.62 174.02 1tyz s PRO 17 N -1.55 3.22 -0.11 3.99 0.04 -1.26 -4.75 135.00 134.58 1tyz s PRO 17 Ca 0.31 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 1tyz s PRO 17 Cb -0.16 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1tyz s PRO 17 CO 0.17 -0.95 -0.10 0.42 0.04 0.00 0.00 177.00 176.58 1tyz s ILE 18 N -1.88 3.35 0.00 0.56 1.01 -1.26 -1.26 121.20 121.73 1tyz s ILE 18 Ca 0.72 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1tyz s ILE 18 Cb -0.23 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 1tyz s ILE 18 CO 0.30 0.54 -0.15 -1.10 0.00 0.00 0.00 174.94 174.53 1tyz s GLN 19 N -0.05 1.16 0.43 2.79 -0.21 0.89 -4.94 119.66 119.72 1tyz s GLN 19 Ca -0.01 -0.62 -0.22 0.00 0.02 0.00 0.00 55.36 54.53 1tyz s GLN 19 Cb -0.14 -1.15 -0.10 0.00 1.00 0.00 0.00 33.01 32.63 1tyz s GLN 19 CO 0.03 0.31 1.00 -1.25 -2.12 0.00 0.00 175.29 173.26 1tyz s PRO 20 N -0.59 4.12 -0.79 2.91 0.04 -1.26 -0.24 135.00 139.19 1tyz s PRO 20 Ca 0.05 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.43 1tyz s PRO 20 Cb -0.06 -2.32 0.32 0.00 0.04 0.00 0.00 34.50 32.47 1tyz s PRO 20 CO 0.00 -0.15 1.27 1.28 0.04 0.00 0.00 177.00 179.44 1tyz n LEU 21 N -0.45 5.55 -0.17 -3.56 4.77 0.14 -4.85 117.00 118.43 1tyz n LEU 21 Ca 0.07 -5.50 -0.04 0.00 -0.03 0.00 0.00 56.01 50.50 1tyz n LEU 21 Cb 0.52 -0.85 0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1tyz n LEU 21 CO 0.41 2.14 1.01 0.00 -1.33 0.00 0.00 177.39 179.61 1tyz h ALA 22 N 3.83 0.64 -0.29 -1.18 0.00 -1.93 0.32 119.26 120.65 1tyz h ALA 22 Ca 0.28 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1tyz h ALA 22 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1tyz h ALA 22 CO 1.00 -0.13 -0.05 0.00 0.00 0.00 0.00 179.25 180.07 1tyz h ARG 23 N 0.46 0.55 -0.57 0.00 3.08 -1.89 0.14 114.38 116.15 1tyz h ARG 23 Ca 0.23 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1tyz h ARG 23 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1tyz h ARG 23 CO -0.18 0.74 0.21 1.25 -1.07 0.00 0.00 179.97 180.91 1tyz h LEU 24 N 0.32 0.80 -0.21 3.04 5.85 -1.75 0.17 115.31 123.54 1tyz h LEU 24 Ca 0.08 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1tyz h LEU 24 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1tyz h LEU 24 CO 0.02 0.77 0.10 0.28 -0.34 0.00 0.00 178.44 179.28 1tyz h SER 25 N 0.79 0.15 -0.62 1.25 0.02 -0.13 -0.50 113.55 114.51 1tyz h SER 25 Ca 0.19 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1tyz h SER 25 Cb 0.24 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1tyz h SER 25 CO -0.01 0.12 0.14 0.50 -1.14 0.00 0.00 176.83 176.43 1tyz h LYS 26 N 0.22 1.00 -0.31 3.45 3.64 -0.53 -1.73 116.57 122.30 1tyz h LYS 26 Ca 0.09 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1tyz h LYS 26 Cb 0.03 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1tyz h LYS 26 CO -0.06 0.92 0.16 1.25 -2.27 0.00 0.00 179.45 179.44 1tyz h HIS 27 N 0.91 0.41 -0.01 1.91 2.76 -0.21 -2.30 115.15 118.62 1tyz h HIS 27 Ca 0.19 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1tyz h HIS 27 Cb 0.37 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1tyz h HIS 27 CO 0.03 0.30 0.00 1.28 -1.30 0.00 0.00 177.93 178.24 1tyz n LEU 28 N -4.45 0.42 0.00 0.26 4.77 -0.24 -4.85 117.00 112.92 1tyz n LEU 28 Ca 0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1tyz n LEU 28 Cb 0.10 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1tyz n LEU 28 CO 0.36 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1tyz n GLY 29 N 1.01 1.21 3.36 -0.72 0.00 -0.87 -4.77 105.19 104.42 1tyz n GLY 29 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 2.16 0.23 -0.02 0.00 -0.69 -4.86 105.19 102.01 1tyz n GLY 30 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1tyz n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tyz h LYS 31 N 1.73 0.00 -4.66 1.61 1.57 -1.86 -3.44 116.57 111.52 1tyz h LYS 31 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 1tyz h LYS 31 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.00 1tyz h LYS 31 CO 0.00 0.00 -0.80 0.08 -0.57 0.00 0.00 179.45 178.16 1tyz s VAL 32 N -3.39 0.90 -0.46 0.50 1.01 -1.26 -0.47 120.40 117.23 1tyz s VAL 32 Ca 0.05 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1tyz s VAL 32 Cb 0.07 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.70 1tyz s VAL 32 CO 0.60 0.28 0.41 -1.00 0.00 0.00 0.00 175.10 175.39 1tyz s HIS 33 N 0.26 3.20 0.05 5.22 3.76 -0.64 -4.75 115.29 122.40 1tyz s HIS 33 Ca -0.05 -0.71 -0.22 0.00 -0.15 0.00 0.00 55.06 53.93 1tyz s HIS 33 Cb -0.10 -3.05 -0.06 0.00 1.11 0.00 0.00 32.58 30.48 1tyz s HIS 33 CO 0.01 -0.77 0.65 -0.51 -0.85 0.00 0.00 174.74 173.28 1tyz s LEU 34 N 1.87 4.47 0.23 0.89 1.43 -1.26 -1.34 118.68 124.97 1tyz s LEU 34 Ca 0.07 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1tyz s LEU 34 Cb -0.21 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 1tyz s LEU 34 CO 0.09 0.13 0.03 -0.31 0.23 0.00 0.00 176.35 176.53 1tyz s TYR 35 N -0.48 1.51 -0.04 0.29 1.51 0.10 0.27 117.35 120.50 1tyz s TYR 35 Ca 0.33 -1.03 -0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1tyz s TYR 35 Cb -0.20 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1tyz s TYR 35 CO 0.20 -0.17 0.09 0.00 -1.11 0.00 0.00 175.55 174.56 1tyz s ALA 36 N -3.57 -0.16 -0.31 3.71 0.00 0.67 0.11 121.76 122.21 1tyz s ALA 36 Ca 0.31 0.41 -0.09 0.00 0.00 0.00 0.00 51.96 52.59 1tyz s ALA 36 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1tyz s ALA 36 CO 0.10 -0.10 0.15 0.21 0.00 0.00 0.00 175.76 176.12 1tyz s LYS 37 N 0.70 3.31 -1.36 0.00 2.20 0.65 -0.08 119.74 125.16 1tyz s LYS 37 Ca -0.05 -0.74 -0.15 0.00 -0.36 0.00 0.00 55.97 54.67 1tyz s LYS 37 Cb -0.07 -3.56 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1tyz s LYS 37 CO -0.03 -0.43 2.19 0.54 -0.36 0.00 0.00 175.35 177.26 1tyz n ARG 38 N 4.97 2.65 0.27 4.03 5.12 -0.39 -1.35 116.66 131.98 1tyz n ARG 38 Ca -0.14 -2.49 0.13 0.00 -1.93 0.00 0.00 57.85 53.42 1tyz n ARG 38 Cb 0.49 -3.24 0.76 0.00 -1.16 0.00 0.00 32.46 29.31 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 6.28 0.00 0.00 5.56 4.39 -1.60 -1.85 114.58 127.36 1tyz h GLU 39 Ca 0.55 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.25 1tyz h GLU 39 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1tyz h GLU 39 CO 1.90 0.10 0.00 -0.40 -1.16 0.00 0.00 179.01 179.45 1tyz n ASP 40 N -3.64 0.54 -1.69 1.42 5.75 -0.16 -2.62 116.55 116.15 1tyz n ASP 40 Ca -0.02 0.69 -0.12 0.00 -0.01 0.00 0.00 54.79 55.33 1tyz n ASP 40 Cb 0.22 -0.78 0.07 0.00 -1.03 0.00 0.00 41.12 39.60 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 -0.75 1.04 -3.67 0.00 6.94 -1.08 -4.94 115.26 112.80 1tyz n ASN 42 Ca 0.32 -0.92 -0.10 0.00 -0.02 0.00 0.00 54.58 53.85 1tyz n ASN 42 Cb 0.89 0.12 -0.05 0.00 -2.36 0.00 0.00 39.78 38.38 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 -2.46 -0.20 0.00 0.53 0.15 -1.26 -1.10 113.70 109.35 1tyz s SER 43 Ca 0.25 -0.38 0.24 0.00 0.70 0.00 0.00 55.95 56.77 1tyz s SER 43 Cb 0.19 0.48 0.34 0.00 -1.71 0.00 0.00 66.02 65.32 1tyz s SER 43 CO 0.50 -0.87 1.32 0.61 1.20 0.00 0.00 173.24 176.00 1tyz n GLY 44 N -0.23 0.18 3.52 9.45 0.00 -1.26 -4.16 105.19 112.69 1tyz n GLY 44 Ca -0.15 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.28 4.13 -1.47 0.99 1.43 -1.26 -4.47 118.68 115.75 1tyz s LEU 45 Ca 0.25 -1.82 -0.00 0.00 -1.03 0.00 0.00 54.13 51.53 1tyz s LEU 45 Cb 0.19 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1tyz s LEU 45 CO 0.45 -1.29 0.26 0.00 0.23 0.00 0.00 176.35 176.00 1tyz n ALA 46 N 7.90 -2.00 -0.29 4.21 0.00 -1.26 -1.39 120.51 127.67 1tyz n ALA 46 Ca 0.32 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1tyz n ALA 46 Cb 0.49 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.47 0.00 -1.44 0.00 3.72 -1.26 -4.91 117.46 109.10 1tyz n PHE 47 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 1tyz n PHE 47 Cb 0.69 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 1.52 0.00 1.37 0.00 -0.49 -4.57 105.19 101.02 1tyz n GLY 48 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.91 0.31 -0.02 0.00 -1.20 -4.78 105.19 100.41 1tyz n GLY 49 Ca 0.00 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.94 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 0.47 -0.64 1.61 -1.07 -0.56 -1.41 115.58 113.98 1tyz h ASN 50 Ca 0.00 0.11 0.09 0.00 0.07 0.00 0.00 56.30 56.57 1tyz h ASN 50 Cb 0.00 0.04 -0.04 0.00 -2.07 0.00 0.00 38.32 36.25 1tyz h ASN 50 CO 0.00 0.17 0.43 0.11 0.07 0.00 0.00 177.43 178.21 1tyz h LYS 51 N 0.57 0.49 -0.29 4.14 1.79 -1.90 -1.03 116.57 120.33 1tyz h LYS 51 Ca 0.48 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.85 1tyz h LYS 51 Cb 0.74 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1tyz h LYS 51 CO -0.40 0.32 -0.13 1.15 -1.08 0.00 0.00 179.45 179.31 1tyz h THR 52 N 0.50 1.23 -0.43 -0.16 2.02 -1.58 -0.90 112.91 113.59 1tyz h THR 52 Ca 0.30 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 1tyz h THR 52 Cb 0.49 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1tyz h THR 52 CO -0.09 0.34 0.05 -0.09 0.37 0.00 0.00 175.52 176.10 1tyz h ARG 53 N 0.46 0.73 -0.81 6.66 2.43 -1.19 -2.87 114.38 119.79 1tyz h ARG 53 Ca 0.08 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1tyz h ARG 53 Cb 0.50 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1tyz h ARG 53 CO 0.03 0.77 0.39 0.87 -1.51 0.00 0.00 179.97 180.52 1tyz h LYS 54 N 0.58 1.17 0.00 0.20 1.57 -1.07 -2.90 116.57 116.11 1tyz h LYS 54 Ca 0.13 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1tyz h LYS 54 Cb 0.40 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1tyz h LYS 54 CO 0.01 0.90 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.64 1tyz h LEU 55 N 1.16 0.00 -1.74 2.94 3.38 -0.96 -2.74 115.31 117.35 1tyz h LEU 55 Ca 0.28 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.36 1tyz h LEU 55 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1tyz h LEU 55 CO -0.04 0.08 0.38 -0.33 0.09 0.00 0.00 178.44 178.62 1tyz h GLU 56 N 0.00 0.28 0.00 1.13 5.08 -1.39 -1.55 114.58 118.13 1tyz h GLU 56 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1tyz h GLU 56 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1tyz h GLU 56 CO 0.01 0.18 -0.62 1.88 -1.00 0.00 0.00 179.01 179.47 1tyz h TYR 57 N 0.29 0.00 0.04 4.33 0.05 -1.68 0.15 116.97 120.15 1tyz h TYR 57 Ca 0.26 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.74 1tyz h TYR 57 Cb 0.63 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 1tyz h TYR 57 CO -0.00 0.00 -1.63 -0.07 -1.05 0.00 0.00 178.16 175.41 1tyz h LEU 58 N 0.00 0.13 -1.17 3.88 4.07 -1.40 -3.38 115.31 117.43 1tyz h LEU 58 Ca 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1tyz h LEU 58 Cb 0.82 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.48 1tyz h LEU 58 CO 0.00 1.20 0.51 0.40 -1.08 0.00 0.00 178.44 179.48 1tyz h ILE 59 N 0.02 1.21 -0.63 1.22 1.08 -1.61 -0.59 117.51 118.22 1tyz h ILE 59 Ca -0.26 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1tyz h ILE 59 Cb 1.99 0.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.74 1tyz h ILE 59 CO 0.10 0.21 0.36 -0.65 -0.69 0.00 0.00 178.15 177.49 1tyz h PRO 60 N 1.10 0.68 -0.24 2.37 0.11 -1.76 0.43 132.00 134.68 1tyz h PRO 60 Ca 0.29 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 1tyz h PRO 60 Cb -0.09 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 1tyz h PRO 60 CO -0.06 0.45 0.09 1.49 -0.21 0.00 0.00 178.00 179.76 1tyz h GLU 61 N 0.70 0.37 -0.98 1.05 4.81 -1.60 0.43 114.58 119.35 1tyz h GLU 61 Ca 0.27 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.54 1tyz h GLU 61 Cb 0.10 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 1tyz h GLU 61 CO -0.14 0.42 0.61 0.00 -0.73 0.00 0.00 179.01 179.18 1tyz h ALA 62 N 0.93 1.46 -0.12 2.92 0.00 -0.32 -1.67 119.26 122.46 1tyz h ALA 62 Ca 0.08 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1tyz h ALA 62 Cb 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tyz h ALA 62 CO -0.01 0.22 -0.40 -0.07 0.00 0.00 0.00 179.25 179.00 1tyz h LEU 63 N 0.98 0.57 -0.55 0.00 3.38 0.48 -2.88 115.31 117.29 1tyz h LEU 63 Ca 0.48 -0.60 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1tyz h LEU 63 Cb 0.45 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1tyz h LEU 63 CO -0.26 1.07 0.17 0.00 0.09 0.00 0.00 178.44 179.52 1tyz h ALA 64 N 0.51 0.67 -2.44 1.53 0.00 0.37 -3.38 119.26 116.52 1tyz h ALA 64 Ca -0.01 0.09 -0.46 0.00 0.00 0.00 0.00 54.91 54.53 1tyz h ALA 64 Cb 1.02 0.08 0.13 0.00 0.00 0.00 0.00 17.79 19.03 1tyz h ALA 64 CO 0.08 -0.24 0.30 -0.65 0.00 0.00 0.00 179.25 178.75 1tyz s GLN 65 N -6.12 1.03 -0.70 0.00 -0.21 -0.68 -4.90 119.66 108.08 1tyz s GLN 65 Ca -0.13 0.22 -0.03 0.00 0.02 0.00 0.00 55.36 55.44 1tyz s GLN 65 Cb 0.16 -1.83 0.24 0.00 1.00 0.00 0.00 33.01 32.58 1tyz s GLN 65 CO 0.74 -2.26 2.32 0.41 -2.12 0.00 0.00 175.29 174.37 1tyz n GLY 66 N -2.30 5.07 3.74 3.09 0.00 -1.26 -4.86 105.19 108.68 1tyz n GLY 66 Ca 0.07 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 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 2.13 1.25 -3.83 0.00 5.75 -0.23 -4.82 116.55 116.79 1tyz n ASP 68 Ca 0.04 -1.22 -0.12 0.00 -0.01 0.00 0.00 54.79 53.47 1tyz n ASP 68 Cb 0.44 -0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.39 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 -0.24 -0.01 -0.13 2.12 2.01 -1.12 -1.32 115.64 116.96 1tyz s THR 69 Ca 0.01 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1tyz s THR 69 Cb 0.00 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1tyz s THR 69 CO 0.01 0.01 0.03 -0.76 -0.69 0.00 0.00 174.62 173.22 1tyz s LEU 70 N 0.20 3.70 -0.13 4.42 1.43 0.31 -1.33 118.68 127.28 1tyz s LEU 70 Ca -0.01 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1tyz s LEU 70 Cb -0.02 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1tyz s LEU 70 CO -0.01 0.30 -0.14 -0.69 0.23 0.00 0.00 176.35 176.04 1tyz s VAL 71 N -0.40 1.51 0.05 -1.59 1.01 -0.90 -0.78 120.40 119.29 1tyz s VAL 71 Ca 0.08 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1tyz s VAL 71 Cb -0.12 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1tyz s VAL 71 CO 0.02 0.45 0.04 -0.24 0.00 0.00 0.00 175.10 175.36 1tyz n SER 72 N 4.50 0.05 -3.53 3.32 2.88 -0.70 -0.78 113.62 119.36 1tyz n SER 72 Ca -0.18 -1.30 -0.16 0.00 -1.33 0.00 0.00 58.87 55.90 1tyz n SER 72 Cb 0.51 0.22 -0.06 0.00 -0.75 0.00 0.00 64.21 64.13 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 -2.13 0.01 0.00 2.46 2.07 -1.26 -1.32 121.20 121.04 1tyz s ILE 73 Ca 0.05 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1tyz s ILE 73 Cb 0.00 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1tyz s ILE 73 CO 0.04 -0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1tyz n GLY 74 N 0.68 0.51 3.56 1.50 0.00 -0.77 -4.47 105.19 106.19 1tyz n GLY 74 Ca -0.19 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 0.23 -0.02 0.00 -1.26 -3.44 107.32 104.37 1tyz s GLY 75 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.93 1tyz s GLY 75 CO 0.00 0.11 1.75 -2.22 0.00 0.00 0.00 173.10 172.73 1tyz h ILE 76 N -2.57 0.74 -0.88 0.90 2.04 -1.87 -1.79 117.51 114.08 1tyz h ILE 76 Ca -0.49 -0.16 -0.44 0.00 1.00 0.00 0.00 64.86 64.77 1tyz h ILE 76 Cb 1.31 0.22 -0.26 0.00 -0.74 0.00 0.00 36.82 37.35 1tyz h ILE 76 CO 0.40 0.09 0.51 0.00 0.00 0.00 0.00 178.15 179.15 1tyz n GLN 77 N -4.96 2.31 -1.72 2.37 1.13 -1.26 -4.04 117.38 111.20 1tyz n GLN 77 Ca 0.12 -3.05 -0.43 0.00 -1.94 0.00 0.00 57.00 51.71 1tyz n GLN 77 Cb 0.34 -2.13 -0.02 0.00 0.11 0.00 0.00 30.24 28.54 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 -1.07 3.66 0.09 1.08 2.88 -0.67 -4.82 113.62 114.77 1tyz n SER 78 Ca 0.54 1.11 -0.13 0.00 -1.33 0.00 0.00 58.87 59.06 1tyz n SER 78 Cb 1.56 -1.54 -0.13 0.00 -0.75 0.00 0.00 64.21 63.34 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 5.45 0.30 -0.11 -3.46 2.35 -1.94 -3.32 115.58 114.84 1tyz h ASN 79 Ca -0.45 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 54.98 1tyz h ASN 79 Cb 1.23 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1tyz h ASN 79 CO 0.85 1.26 0.03 -0.61 -1.65 0.00 0.00 177.43 177.31 1tyz h GLN 80 N 0.05 0.08 -0.17 0.81 5.75 -1.94 -1.81 115.11 117.88 1tyz h GLN 80 Ca -0.11 -0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 1tyz h GLN 80 Cb 1.92 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 30.44 1tyz h GLN 80 CO 0.18 0.05 -0.14 1.79 -2.65 0.00 0.00 178.83 178.06 1tyz h THR 81 N 0.08 1.19 -0.53 2.39 1.35 -1.84 -0.43 112.91 115.12 1tyz h THR 81 Ca 0.05 -0.84 -0.12 0.00 -0.55 0.00 0.00 66.41 64.95 1tyz h THR 81 Cb 0.03 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1tyz h THR 81 CO -0.06 0.26 -0.13 -0.09 -0.25 0.00 0.00 175.52 175.26 1tyz h ARG 82 N 0.26 1.00 -0.16 4.72 1.12 -1.57 -0.90 114.38 118.85 1tyz h ARG 82 Ca 0.05 -0.38 -0.15 0.00 -1.11 0.00 0.00 59.98 58.40 1tyz h ARG 82 Cb 0.41 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.30 1tyz h ARG 82 CO 0.02 1.06 -0.54 1.96 -3.11 0.00 0.00 179.97 179.37 1tyz h GLN 83 N 0.89 0.46 -0.72 0.20 4.20 -0.76 -2.33 115.11 117.05 1tyz h GLN 83 Ca 0.13 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 1tyz h GLN 83 Cb 0.69 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 1tyz h GLN 83 CO 0.05 0.88 0.18 0.28 -0.67 0.00 0.00 178.83 179.55 1tyz h VAL 84 N 0.36 1.26 -0.59 -0.54 2.07 -0.92 -0.48 116.25 117.41 1tyz h VAL 84 Ca 0.01 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1tyz h VAL 84 Cb 1.05 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1tyz h VAL 84 CO 0.10 0.38 0.31 0.00 0.02 0.00 0.00 177.57 178.37 1tyz h ALA 85 N 1.09 0.76 -0.22 1.67 0.00 -0.93 -0.50 119.26 121.14 1tyz h ALA 85 Ca 0.23 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1tyz h ALA 85 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1tyz h ALA 85 CO 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 179.25 179.38 1tyz h ALA 86 N 1.14 0.31 -0.95 0.00 0.00 -1.15 -2.12 119.26 116.50 1tyz h ALA 86 Ca 0.21 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1tyz h ALA 86 Cb 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1tyz h ALA 86 CO -0.03 0.22 0.62 0.28 0.00 0.00 0.00 179.25 180.34 1tyz h VAL 87 N 0.19 1.17 0.27 0.00 2.07 -1.00 -0.84 116.25 118.11 1tyz h VAL 87 Ca 0.04 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1tyz h VAL 87 Cb 0.71 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1tyz h VAL 87 CO 0.05 0.22 -0.13 0.00 0.02 0.00 0.00 177.57 177.73 1tyz h ALA 88 N 1.38 -0.36 -0.62 1.67 0.00 -0.99 -0.14 119.26 120.20 1tyz h ALA 88 Ca 0.37 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1tyz h ALA 88 Cb -0.02 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1tyz h ALA 88 CO -0.11 -0.64 0.34 0.00 0.00 0.00 0.00 179.25 178.83 1tyz h ALA 89 N 0.23 0.81 -0.76 0.00 0.00 -1.16 0.59 119.26 118.98 1tyz h ALA 89 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1tyz h ALA 89 Cb 0.36 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1tyz h ALA 89 CO 0.06 0.02 0.48 1.25 0.00 0.00 0.00 179.25 181.05 1tyz h HIS 90 N 0.64 0.89 0.00 0.00 6.17 -0.97 -1.51 115.15 120.37 1tyz h HIS 90 Ca 0.27 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.38 1tyz h HIS 90 Cb 0.15 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 29.79 1tyz h HIS 90 CO -0.08 0.50 -0.01 1.28 0.71 0.00 0.00 177.93 180.33 1tyz n LEU 91 N -4.63 0.25 0.00 0.26 4.77 -0.08 -4.90 117.00 112.67 1tyz n LEU 91 Ca 0.09 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1tyz n LEU 91 Cb 0.10 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1tyz n LEU 91 CO 0.33 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1tyz n GLY 92 N 1.44 0.64 3.64 -0.72 0.00 0.13 -5.06 105.19 105.26 1tyz n GLY 92 Ca 0.07 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.77 2.35 0.95 1.61 -1.94 0.18 -4.99 119.30 114.69 1tyz s MET 93 Ca 0.00 -0.92 -0.12 0.00 -1.71 0.00 0.00 55.69 52.93 1tyz s MET 93 Cb 0.00 -2.43 0.16 0.00 2.01 0.00 0.00 34.83 34.57 1tyz s MET 93 CO 0.00 0.53 1.11 0.15 -0.01 0.00 0.00 175.02 176.80 1tyz s LYS 94 N -2.25 0.82 -0.17 2.03 1.02 -0.44 -3.71 119.74 117.04 1tyz s LYS 94 Ca 0.24 0.42 -0.09 0.00 0.02 0.00 0.00 55.97 56.55 1tyz s LYS 94 Cb -0.11 -1.79 0.06 0.00 -0.52 0.00 0.00 37.83 35.47 1tyz s LYS 94 CO 0.16 -2.44 0.40 0.00 -0.92 0.00 0.00 175.35 172.55 1tyz s VAL 96 N 1.48 1.99 -0.14 0.00 1.01 0.04 -0.85 120.40 123.93 1tyz s VAL 96 Ca -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1tyz s VAL 96 Cb -0.09 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1tyz s VAL 96 CO -0.13 0.54 -0.20 -0.76 0.00 0.00 0.00 175.10 174.56 1tyz s LEU 97 N 0.78 2.26 -0.26 3.92 1.43 -0.31 -1.72 118.68 124.78 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 -0.16 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1tyz s LEU 97 CO -0.01 0.09 0.31 -0.69 0.23 0.00 0.00 176.35 176.29 1tyz s VAL 98 N 0.74 5.23 0.05 -1.59 1.01 -0.43 0.13 120.40 125.53 1tyz s VAL 98 Ca -0.08 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1tyz s VAL 98 Cb -0.16 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1tyz s VAL 98 CO 0.00 0.20 -0.05 -1.10 0.00 0.00 0.00 175.10 174.15 1tyz s GLN 99 N 1.85 0.56 0.08 2.72 -0.21 -0.34 -1.86 119.66 122.47 1tyz s GLN 99 Ca 0.13 -0.95 -0.24 0.00 0.02 0.00 0.00 55.36 54.31 1tyz s GLN 99 Cb -0.16 -0.06 0.06 0.00 1.00 0.00 0.00 33.01 33.86 1tyz s GLN 99 CO 0.10 -0.03 0.58 -2.00 -2.12 0.00 0.00 175.29 171.82 1tyz s GLU 100 N -2.58 1.15 -0.39 2.91 2.12 -1.22 -0.85 118.70 119.83 1tyz s GLU 100 Ca -0.03 -0.28 -0.28 0.00 0.36 0.00 0.00 54.97 54.74 1tyz s GLU 100 Cb -0.03 0.53 -0.00 0.00 0.26 0.00 0.00 34.13 34.89 1tyz s GLU 100 CO -0.03 -0.45 1.61 1.21 -0.54 0.00 0.00 175.26 177.06 1tyz s ASN 101 N -2.22 6.07 -0.13 -1.70 2.47 -1.26 -2.58 114.94 115.60 1tyz s ASN 101 Ca -0.03 0.99 0.18 0.00 0.42 0.00 0.00 52.86 54.41 1tyz s ASN 101 Cb -0.00 -2.53 0.73 0.00 -1.45 0.00 0.00 41.25 38.00 1tyz s ASN 101 CO -0.05 -1.62 1.64 0.79 -3.72 0.00 0.00 177.10 174.14 1tyz n TRP 102 N 9.72 1.57 -4.34 0.43 8.01 -1.26 -4.93 117.44 126.63 1tyz n TRP 102 Ca 0.19 -0.61 -0.20 0.00 -1.31 0.00 0.00 57.50 55.58 1tyz n TRP 102 Cb 0.48 -0.28 -0.13 0.00 -2.01 0.00 0.00 31.31 29.37 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 -1.96 1.09 -1.31 -0.99 1.01 -1.26 -4.95 120.40 112.02 1tyz s VAL 103 Ca 0.51 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 1tyz s VAL 103 Cb 0.34 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.81 1tyz s VAL 103 CO 0.23 -0.01 1.78 0.59 0.00 0.00 0.00 175.10 177.70 1tyz n ASN 104 N 1.90 4.82 -3.66 3.32 3.02 -1.26 -4.83 115.26 118.58 1tyz n ASN 104 Ca -0.18 -2.92 -0.15 0.00 -0.03 0.00 0.00 54.58 51.31 1tyz n ASN 104 Cb 0.55 -1.72 -0.07 0.00 -0.61 0.00 0.00 39.78 37.93 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 3.80 -0.35 -0.35 3.10 5.04 -1.26 -5.01 117.35 122.32 1tyz s TYR 105 Ca 0.52 0.51 0.14 0.00 -2.44 0.00 0.00 57.07 55.80 1tyz s TYR 105 Cb 0.05 0.23 0.43 0.00 0.35 0.00 0.00 41.96 43.02 1tyz s TYR 105 CO 0.05 -0.52 1.14 -1.13 -1.34 0.00 0.00 175.55 173.75 1tyz n SER 106 N 0.91 -0.00 -4.74 4.32 3.41 -1.26 -5.07 113.62 111.19 1tyz n SER 106 Ca -0.20 -2.56 -0.40 0.00 -0.26 0.00 0.00 58.87 55.45 1tyz n SER 106 Cb 0.58 0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.68 1tyz n SER 106 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1tyz n ASP 107 N -0.35 2.93 -0.17 4.04 2.03 -1.26 -4.89 116.55 118.88 1tyz n ASP 107 Ca 0.03 1.08 0.19 0.00 0.52 0.00 0.00 54.79 56.62 1tyz n ASP 107 Cb 0.83 -1.56 0.57 0.00 -0.72 0.00 0.00 41.12 40.24 1tyz n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tyz h ALA 108 N 2.04 2.31 -0.09 -1.67 0.00 -2.00 -2.27 119.26 117.57 1tyz h ALA 108 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1tyz h ALA 108 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1tyz h ALA 108 CO 0.60 -0.54 0.00 1.33 0.00 0.00 0.00 179.25 180.64 1tyz n VAL 109 N -4.44 1.99 -0.31 0.00 0.24 -1.26 -4.81 118.33 109.72 1tyz n VAL 109 Ca 0.16 -2.09 0.10 0.00 -2.04 0.00 0.00 64.34 60.47 1tyz n VAL 109 Cb 0.66 -0.22 0.27 0.00 -1.47 0.00 0.00 33.84 33.08 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 0.62 0.82 -0.42 6.34 3.20 -1.72 -0.94 116.97 124.88 1tyz h TYR 110 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1tyz h TYR 110 Cb 1.13 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 1tyz h TYR 110 CO 0.17 0.15 0.01 -0.40 -1.64 0.00 0.00 178.16 176.44 1tyz n ASP 111 N -4.88 4.43 0.00 -2.11 5.75 -1.26 -4.26 116.55 114.22 1tyz n ASP 111 Ca 0.20 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 1tyz n ASP 111 Cb 0.52 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 0.44 0.00 -4.47 0.11 1.74 -0.37 -4.74 116.66 109.36 1tyz n ARG 112 Ca 0.20 -0.37 -0.25 0.00 -0.77 0.00 0.00 57.85 56.66 1tyz n ARG 112 Cb 0.95 -0.48 -0.08 0.00 -1.02 0.00 0.00 32.46 31.83 1tyz n ARG 112 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1tyz s VAL 113 N 0.00 0.40 0.00 1.55 -7.23 -1.10 -4.61 120.40 109.42 1tyz s VAL 113 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1tyz s VAL 113 Cb 0.00 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1tyz s VAL 113 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1tyz n GLY 114 N -0.88 3.19 0.11 2.32 0.00 -1.26 -3.20 105.19 105.46 1tyz n GLY 114 Ca -0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 5.49 -0.19 -0.51 1.61 2.35 -1.88 -2.72 115.58 119.75 1tyz h ASN 115 Ca 0.00 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1tyz h ASN 115 Cb 0.00 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1tyz h ASN 115 CO 0.00 -0.09 0.09 -0.29 -1.65 0.00 0.00 177.43 175.49 1tyz h ILE 116 N -0.08 1.24 -0.71 2.81 2.10 -1.69 -2.20 117.51 118.97 1tyz h ILE 116 Ca 0.04 -0.92 0.05 0.00 1.08 0.00 0.00 64.86 65.11 1tyz h ILE 116 Cb 0.15 0.72 -0.05 0.00 -1.09 0.00 0.00 36.82 36.54 1tyz h ILE 116 CO -0.11 0.34 0.41 -0.61 -1.08 0.00 0.00 178.15 177.11 1tyz h GLN 117 N 0.84 0.75 -0.45 2.19 4.15 -1.49 -2.27 115.11 118.83 1tyz h GLN 117 Ca 0.18 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1tyz h GLN 117 Cb 0.37 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1tyz h GLN 117 CO 0.01 0.49 0.20 0.52 -1.93 0.00 0.00 178.83 178.12 1tyz h MET 118 N 0.77 0.66 -0.91 1.69 2.86 -1.10 -2.11 114.93 116.79 1tyz h MET 118 Ca 0.31 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 1tyz h MET 118 Cb 0.15 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1tyz h MET 118 CO -0.16 0.58 0.59 0.77 1.06 0.00 0.00 176.91 179.75 1tyz h SER 119 N 0.58 0.94 -0.29 1.22 0.02 -1.09 0.38 113.55 115.31 1tyz h SER 119 Ca 0.15 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1tyz h SER 119 Cb 0.15 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1tyz h SER 119 CO -0.02 0.62 -0.14 0.03 -1.14 0.00 0.00 176.83 176.19 1tyz h ARG 120 N 1.08 0.60 -0.69 3.45 3.08 -1.19 -1.93 114.38 118.78 1tyz h ARG 120 Ca 0.38 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1tyz h ARG 120 Cb 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1tyz h ARG 120 CO -0.13 0.84 0.36 0.82 -1.07 0.00 0.00 179.97 180.79 1tyz h ILE 121 N 0.35 1.21 0.00 2.04 2.04 -0.67 -1.85 117.51 120.63 1tyz h ILE 121 Ca 0.07 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1tyz h ILE 121 Cb 0.65 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1tyz h ILE 121 CO 0.04 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.61 1tyz n LEU 122 N -4.36 0.00 0.00 1.44 4.77 0.12 -4.85 117.00 114.13 1tyz n LEU 122 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1tyz n LEU 122 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1tyz n LEU 122 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1tyz n GLY 123 N -0.09 0.77 3.78 -0.72 0.00 -0.70 -4.71 105.19 103.52 1tyz n GLY 123 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.79 2.82 -0.68 4.61 0.00 -0.75 -4.75 121.76 120.23 1tyz s ALA 124 Ca 0.00 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 1tyz s ALA 124 Cb 0.00 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1tyz s ALA 124 CO 0.00 -0.58 0.92 0.34 0.00 0.00 0.00 175.76 176.44 1tyz s ASP 125 N -1.74 6.24 -0.62 0.00 2.15 -0.03 -4.63 116.67 118.04 1tyz s ASP 125 Ca 0.68 -1.24 -0.24 0.00 0.43 0.00 0.00 52.55 52.18 1tyz s ASP 125 Cb -0.23 -2.39 0.05 0.00 -0.30 0.00 0.00 42.92 40.06 1tyz s ASP 125 CO 0.26 -1.31 1.02 -0.69 -0.17 0.00 0.00 175.17 174.28 1tyz s VAL 126 N 3.54 4.23 -1.00 1.11 1.01 -1.26 -1.16 120.40 126.87 1tyz s VAL 126 Ca 0.21 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1tyz s VAL 126 Cb -0.17 -4.66 0.19 0.00 0.00 0.00 0.00 36.38 31.74 1tyz s VAL 126 CO 0.07 -1.37 1.09 -0.13 0.00 0.00 0.00 175.10 174.76 1tyz s ARG 127 N 4.35 3.82 -0.32 2.72 0.52 0.12 -4.98 118.95 125.18 1tyz s ARG 127 Ca 0.29 -2.42 -0.18 0.00 -0.52 0.00 0.00 55.73 52.90 1tyz s ARG 127 Cb -0.13 -4.75 -0.01 0.00 0.52 0.00 0.00 34.95 30.58 1tyz s ARG 127 CO 0.16 -1.54 0.53 -1.17 0.02 0.00 0.00 175.30 173.30 1tyz s LEU 128 N 0.99 4.21 0.42 2.53 0.20 -1.26 -1.20 118.68 124.57 1tyz s LEU 128 Ca 0.30 0.21 -0.06 0.00 0.69 0.00 0.00 54.13 55.27 1tyz s LEU 128 Cb -0.07 -2.64 -0.05 0.00 -0.43 0.00 0.00 46.19 43.00 1tyz s LEU 128 CO -0.07 -0.42 0.73 0.68 -0.29 0.00 0.00 176.35 176.98 1tyz s VAL 129 N 2.41 4.90 0.78 1.68 -7.23 -0.03 -4.98 120.40 117.92 1tyz s VAL 129 Ca 0.20 0.27 -0.11 0.00 -1.81 0.00 0.00 61.98 60.53 1tyz s VAL 129 Cb -0.15 -3.80 0.06 0.00 0.56 0.00 0.00 36.38 33.04 1tyz s VAL 129 CO 0.12 -0.65 1.08 -2.84 -0.31 0.00 0.00 175.10 172.50 1tyz s PRO 130 N -4.25 2.25 0.64 4.82 0.02 -1.26 -4.63 135.00 132.59 1tyz s PRO 130 Ca 0.48 0.93 -0.18 0.00 0.02 0.00 0.00 61.00 62.24 1tyz s PRO 130 Cb -0.10 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1tyz s PRO 130 CO 0.38 -1.58 1.22 -0.25 -0.33 0.00 0.00 177.00 176.45 1tyz n ASP 131 N -3.45 1.79 0.00 2.53 8.00 -1.26 -1.86 116.55 122.31 1tyz n ASP 131 Ca 0.08 0.82 0.00 0.00 0.71 0.00 0.00 54.79 56.40 1tyz n ASP 131 Cb 0.54 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1tyz n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tyz n GLY 132 N 1.00 3.09 3.54 0.44 0.00 -1.26 -4.95 105.19 107.06 1tyz n GLY 132 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1tyz n GLY 132 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tyz s PHE 133 N -1.65 2.49 -0.85 1.61 2.19 -0.78 -4.95 117.98 116.05 1tyz s PHE 133 Ca 0.00 0.02 -0.21 0.00 0.33 0.00 0.00 56.93 57.07 1tyz s PHE 133 Cb 0.00 -4.48 0.10 0.00 -1.31 0.00 0.00 43.02 37.33 1tyz s PHE 133 CO 0.00 -1.78 1.13 0.34 1.83 0.00 0.00 175.22 176.74 1tyz s ASP 134 N 3.39 6.45 0.25 6.13 -1.08 -1.26 -4.86 116.67 125.69 1tyz s ASP 134 Ca 0.35 -1.58 -0.05 0.00 -0.52 0.00 0.00 52.55 50.75 1tyz s ASP 134 Cb -0.10 -2.44 0.33 0.00 -1.46 0.00 0.00 42.92 39.26 1tyz s ASP 134 CO 0.18 -1.27 1.87 0.16 0.52 0.00 0.00 175.17 176.62 1tyz h ILE 135 N 6.03 1.09 -0.61 4.11 3.07 -1.96 0.11 117.51 129.34 1tyz h ILE 135 Ca 0.01 -0.37 -0.08 0.00 1.55 0.00 0.00 64.86 65.98 1tyz h ILE 135 Cb 1.04 -0.07 -0.03 0.00 -0.27 0.00 0.00 36.82 37.49 1tyz h ILE 135 CO 1.18 0.19 0.09 1.23 -1.05 0.00 0.00 178.15 179.79 1tyz h GLY 136 N 1.06 1.08 0.52 0.16 0.00 -1.96 0.60 103.07 104.54 1tyz h GLY 136 Ca 0.38 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1tyz h GLY 136 CO -0.16 0.66 -0.04 -2.75 0.00 0.00 0.00 176.54 174.26 1tyz h PHE 137 N 0.94 -0.10 0.00 5.60 3.57 -1.87 -3.10 116.94 121.99 1tyz h PHE 137 Ca 0.19 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1tyz h PHE 137 Cb 0.43 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1tyz h PHE 137 CO 0.03 0.34 0.00 -0.09 -2.23 0.00 0.00 178.31 176.36 1tyz h ARG 138 N -0.58 0.00 -3.70 1.11 2.43 -0.64 -3.46 114.38 109.53 1tyz h ARG 138 Ca -0.01 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 1tyz h ARG 138 Cb 0.49 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1tyz h ARG 138 CO 0.02 0.00 -0.47 0.54 -1.51 0.00 0.00 179.97 178.55 1tyz n ARG 139 N -2.67 -4.14 0.19 0.20 5.12 0.20 -4.88 116.66 110.68 1tyz n ARG 139 Ca -0.00 0.67 0.13 0.00 -1.93 0.00 0.00 57.85 56.72 1tyz n ARG 139 Cb 0.17 -5.07 0.70 0.00 -1.16 0.00 0.00 32.46 27.10 1tyz n ARG 139 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1tyz h SER 140 N -1.24 0.00 -0.60 0.55 0.02 -1.55 -2.24 113.55 108.49 1tyz h SER 140 Ca -0.41 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1tyz h SER 140 Cb 1.28 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.71 1tyz h SER 140 CO 0.43 0.00 -0.49 -0.25 -1.14 0.00 0.00 176.83 175.38 1tyz h TRP 141 N 0.00 -1.48 -0.69 3.45 -0.00 -1.90 -0.02 115.95 115.31 1tyz h TRP 141 Ca 0.07 0.09 -0.05 0.00 -0.00 0.00 0.00 58.89 59.00 1tyz h TRP 141 Cb 0.31 0.73 -0.03 0.00 -0.00 0.00 0.00 29.16 30.18 1tyz h TRP 141 CO 0.00 -0.44 0.23 0.93 -0.00 0.00 0.00 178.44 179.16 1tyz h GLU 142 N -0.24 1.06 -0.15 2.65 3.07 -1.79 -2.38 114.58 116.80 1tyz h GLU 142 Ca 0.15 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 1tyz h GLU 142 Cb 0.56 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1tyz h GLU 142 CO -0.71 0.91 -0.11 -0.44 -1.40 0.00 0.00 179.01 177.26 1tyz h ASP 143 N 1.00 0.22 0.06 1.42 3.32 -1.39 0.14 116.42 121.19 1tyz h ASP 143 Ca 0.22 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1tyz h ASP 143 Cb 0.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1tyz h ASP 143 CO -0.01 0.36 -0.03 0.00 -1.72 0.00 0.00 179.24 177.85 1tyz h ALA 144 N 1.66 -0.07 -0.91 3.45 0.00 -0.60 0.23 119.26 123.02 1tyz h ALA 144 Ca 0.05 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1tyz h ALA 144 Cb 0.35 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1tyz h ALA 144 CO 0.02 -0.44 0.58 -0.07 0.00 0.00 0.00 179.25 179.34 1tyz h LEU 145 N -0.27 0.94 -0.55 0.00 3.38 -0.90 -2.08 115.31 115.83 1tyz h LEU 145 Ca -0.01 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1tyz h LEU 145 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1tyz h LEU 145 CO 0.01 0.62 -0.20 -0.33 0.09 0.00 0.00 178.44 178.63 1tyz h GLU 146 N 1.08 0.96 -0.37 1.13 5.08 -0.46 -2.97 114.58 119.04 1tyz h GLU 146 Ca 0.38 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1tyz h GLU 146 Cb 0.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1tyz h GLU 146 CO -0.15 1.06 0.22 0.66 -1.00 0.00 0.00 179.01 179.80 1tyz h SER 147 N 0.83 0.43 0.12 1.42 4.64 0.13 0.25 113.55 121.38 1tyz h SER 147 Ca 0.11 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1tyz h SER 147 Cb 0.76 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1tyz h SER 147 CO 0.06 0.34 -0.06 0.58 -0.87 0.00 0.00 176.83 176.88 1tyz h VAL 148 N 0.50 1.05 0.32 0.95 2.07 -1.30 -0.90 116.25 118.94 1tyz h VAL 148 Ca 0.13 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1tyz h VAL 148 Cb -0.01 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1tyz h VAL 148 CO -0.02 0.19 -0.40 0.03 0.02 0.00 0.00 177.57 177.38 1tyz h ARG 149 N -0.55 -0.74 -0.88 1.57 3.08 -1.32 -0.11 114.38 115.43 1tyz h ARG 149 Ca -0.02 0.05 0.26 0.00 0.07 0.00 0.00 59.98 60.34 1tyz h ARG 149 Cb 0.43 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1tyz h ARG 149 CO 0.03 -0.49 0.73 0.00 -1.07 0.00 0.00 179.97 179.17 1tyz h ALA 150 N -0.37 2.75 -0.01 0.04 0.00 -0.51 1.64 119.26 122.81 1tyz h ALA 150 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tyz h ALA 150 Cb 0.71 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1tyz h ALA 150 CO -0.12 -1.19 -0.16 0.00 0.00 0.00 0.00 179.25 177.79 1tyz n ALA 151 N -2.57 2.88 -0.06 0.00 0.00 -0.19 -4.92 120.51 115.65 1tyz n ALA 151 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1tyz n ALA 151 Cb 1.04 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 1.29 0.97 3.88 0.00 0.00 0.56 -5.06 105.19 106.82 1tyz n GLY 152 Ca 0.14 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.02 2.42 -0.26 -0.02 0.00 -0.42 -4.99 107.32 102.03 1tyz s GLY 153 Ca 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1tyz s GLY 153 CO 0.00 -1.95 -0.04 1.25 0.00 0.00 0.00 173.10 172.36 1tyz s LYS 154 N -4.21 1.63 0.50 2.90 2.20 -1.26 -3.73 119.74 117.77 1tyz s LYS 154 Ca 0.32 -1.18 -0.18 0.00 -0.36 0.00 0.00 55.97 54.57 1tyz s LYS 154 Cb -0.02 -2.68 -0.08 0.00 -1.51 0.00 0.00 37.83 33.55 1tyz s LYS 154 CO 0.20 -0.67 1.00 -1.25 -0.36 0.00 0.00 175.35 174.26 1tyz s PRO 155 N 1.29 3.88 -0.20 4.03 0.04 -1.26 -1.07 135.00 141.71 1tyz s PRO 155 Ca -0.03 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.15 1tyz s PRO 155 Cb -0.19 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1tyz s PRO 155 CO -0.08 -0.34 -0.17 -0.47 0.04 0.00 0.00 177.00 175.98 1tyz s TYR 156 N -2.34 2.88 -0.31 0.56 5.04 -0.44 -4.91 117.35 117.83 1tyz s TYR 156 Ca 0.62 -1.75 -0.27 0.00 -2.44 0.00 0.00 57.07 53.24 1tyz s TYR 156 Cb -0.12 -1.93 0.01 0.00 0.35 0.00 0.00 41.96 40.27 1tyz s TYR 156 CO 0.25 -0.81 0.97 0.00 -1.34 0.00 0.00 175.55 174.62 1tyz s ALA 157 N 1.26 3.52 -0.34 3.97 0.00 -1.26 -2.13 121.76 126.79 1tyz s ALA 157 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1tyz s ALA 157 Cb -0.14 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.51 1tyz s ALA 157 CO -0.11 -1.35 0.08 0.42 0.00 0.00 0.00 175.76 174.79 1tyz s ILE 158 N 3.37 3.25 1.01 0.00 1.01 0.04 -5.00 121.20 124.87 1tyz s ILE 158 Ca 0.41 -1.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 1tyz s ILE 158 Cb -0.13 -2.95 0.19 0.00 0.01 0.00 0.00 42.46 39.58 1tyz s ILE 158 CO 0.14 -0.27 1.11 -2.16 0.00 0.00 0.00 174.94 173.75 1tyz s PRO 159 N 1.26 0.35 -0.13 2.79 0.04 -1.26 -4.06 135.00 133.99 1tyz s PRO 159 Ca -0.01 0.36 -0.40 0.00 0.04 0.00 0.00 61.00 60.99 1tyz s PRO 159 Cb -0.20 -1.74 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 1tyz s PRO 159 CO -0.01 -2.75 1.48 0.00 0.04 0.00 0.00 177.00 175.76 1tyz n ALA 160 N -4.16 -1.15 -0.89 8.56 0.00 -1.26 -0.32 120.51 121.29 1tyz n ALA 160 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1tyz n ALA 160 Cb 0.58 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 3.15 0.04 4.02 0.00 0.00 -1.26 -2.71 105.19 108.43 1tyz n GLY 161 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.57 0.00 0.00 0.02 -1.72 -3.27 113.55 108.01 1tyz h SER 163 Ca 0.00 0.04 -0.58 0.00 -0.84 0.00 0.00 61.79 60.41 1tyz h SER 163 Cb 0.00 0.18 0.02 0.00 0.14 0.00 0.00 62.40 62.73 1tyz h SER 163 CO 0.00 -0.30 3.05 -0.67 -1.14 0.00 0.00 176.83 177.76 1tyz n ASP 164 N -3.62 5.50 -3.98 3.07 -0.08 -1.26 -4.54 116.55 111.64 1tyz n ASP 164 Ca -0.06 -2.56 -0.14 0.00 -1.51 0.00 0.00 54.79 50.52 1tyz n ASP 164 Cb 0.21 -1.35 -0.13 0.00 2.34 0.00 0.00 41.12 42.19 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 3.26 0.47 0.39 -0.67 2.46 -1.23 -4.87 115.29 115.10 1tyz s HIS 165 Ca 0.53 -0.24 0.14 0.00 0.47 0.00 0.00 55.06 55.97 1tyz s HIS 165 Cb 0.14 -0.29 0.98 0.00 -0.13 0.00 0.00 32.58 33.28 1tyz s HIS 165 CO -0.03 -0.04 1.84 -1.35 -2.47 0.00 0.00 174.74 172.69 1tyz h PRO 166 N 5.45 0.50 -0.03 2.88 0.11 -1.90 -1.75 132.00 137.26 1tyz h PRO 166 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1tyz h PRO 166 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tyz h PRO 166 CO 0.47 0.33 -0.05 1.28 -0.21 0.00 0.00 178.00 179.82 1tyz n LEU 167 N -4.56 2.88 0.28 2.35 4.77 -1.26 -4.56 117.00 116.90 1tyz n LEU 167 Ca 0.20 -0.97 0.19 0.00 -0.03 0.00 0.00 56.01 55.40 1tyz n LEU 167 Cb 0.64 -0.00 0.97 0.00 -2.33 0.00 0.00 43.42 42.70 1tyz n LEU 167 CO 0.29 0.48 1.06 1.23 -1.33 0.00 0.00 177.39 179.13 1tyz h GLY 168 N 4.73 0.00 -0.46 -0.72 0.00 -1.48 -2.90 103.07 102.23 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 -0.73 0.61 0.00 0.00 0.00 176.54 176.42 1tyz n GLY 169 N -0.90 -0.48 0.11 4.60 0.00 -1.26 -4.55 105.19 102.71 1tyz n GLY 169 Ca -0.02 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 1.13 0.23 -0.69 0.99 3.38 -1.84 -3.16 115.31 115.36 1tyz h LEU 170 Ca 0.00 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1tyz h LEU 170 Cb 0.61 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.17 1tyz h LEU 170 CO 0.00 0.22 -0.14 1.23 0.09 0.00 0.00 178.44 179.84 1tyz h GLY 171 N 0.23 0.55 0.95 0.83 0.00 -1.80 0.26 103.07 104.09 1tyz h GLY 171 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1tyz h GLY 171 CO -0.01 -0.26 -0.01 0.69 0.00 0.00 0.00 176.54 176.95 1tyz n PHE 172 N -5.43 0.00 -0.00 5.60 3.72 -1.20 -1.94 117.46 118.21 1tyz n PHE 172 Ca 0.09 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.32 1tyz n PHE 172 Cb 0.37 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.75 1tyz n PHE 172 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1tyz h VAL 173 N 0.23 1.45 -0.96 -4.37 2.07 -0.48 -2.98 116.25 111.20 1tyz h VAL 173 Ca 0.00 -2.04 0.07 0.00 0.82 0.00 0.00 66.70 65.55 1tyz h VAL 173 Cb 0.10 2.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 1tyz h VAL 173 CO 0.00 0.59 0.62 1.23 0.02 0.00 0.00 177.57 180.03 1tyz h GLY 174 N -0.17 1.44 0.33 2.17 0.00 -0.84 -0.28 103.07 105.74 1tyz h GLY 174 Ca -0.06 -0.44 0.13 0.00 0.00 0.00 0.00 47.33 46.96 1tyz h GLY 174 CO 0.10 0.30 0.48 -2.75 0.00 0.00 0.00 176.54 174.67 1tyz h PHE 175 N 1.09 0.85 -0.58 5.60 3.04 -1.27 0.86 116.94 126.53 1tyz h PHE 175 Ca 0.42 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.31 1tyz h PHE 175 Cb 0.23 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 1tyz h PHE 175 CO -0.00 0.26 -0.02 0.00 -2.02 0.00 0.00 178.31 176.53 1tyz h ALA 176 N 1.53 0.88 0.38 2.41 0.00 -0.92 -1.02 119.26 122.51 1tyz h ALA 176 Ca 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1tyz h ALA 176 Cb 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1tyz h ALA 176 CO -0.32 0.66 -0.47 1.49 0.00 0.00 0.00 179.25 180.60 1tyz h GLU 177 N 0.92 -0.84 -0.61 0.00 4.57 -0.61 -1.54 114.58 116.47 1tyz h GLU 177 Ca 0.16 0.06 0.11 0.00 -1.18 0.00 0.00 59.36 58.51 1tyz h GLU 177 Cb 0.56 0.19 -0.12 0.00 -0.16 0.00 0.00 28.75 29.23 1tyz h GLU 177 CO 0.03 -0.56 -0.35 0.93 -1.18 0.00 0.00 179.01 177.88 1tyz h GLU 178 N -0.88 -0.15 -0.99 1.92 5.08 -0.69 0.11 114.58 118.98 1tyz h GLU 178 Ca -0.05 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.48 1tyz h GLU 178 Cb 0.78 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 1tyz h GLU 178 CO -0.11 -0.10 0.62 0.28 -1.00 0.00 0.00 179.01 178.70 1tyz h VAL 179 N -0.16 0.80 -0.17 3.13 2.07 -0.80 0.61 116.25 121.73 1tyz h VAL 179 Ca 0.23 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1tyz h VAL 179 Cb 0.56 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1tyz h VAL 179 CO -0.70 0.15 -0.23 0.03 0.02 0.00 0.00 177.57 176.84 1tyz h ARG 180 N 0.82 0.46 -0.10 1.57 3.08 0.16 0.16 114.38 120.53 1tyz h ARG 180 Ca 0.53 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 60.34 1tyz h ARG 180 Cb 0.75 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1tyz h ARG 180 CO -0.31 0.85 0.08 0.00 -1.07 0.00 0.00 179.97 179.53 1tyz h ALA 181 N 0.60 2.03 0.04 0.04 0.00 -0.01 -1.83 119.26 120.13 1tyz h ALA 181 Ca 0.02 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 1tyz h ALA 181 Cb 0.80 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1tyz h ALA 181 CO 0.05 -0.13 -1.55 1.96 0.00 0.00 0.00 179.25 179.58 1tyz h GLN 182 N 0.00 0.09 0.00 0.00 4.20 -0.75 -3.29 115.11 115.36 1tyz h GLN 182 Ca 0.05 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1tyz h GLN 182 Cb 0.21 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1tyz h GLN 182 CO -0.00 0.83 -0.05 0.93 -0.67 0.00 0.00 178.83 179.87 1tyz h GLU 183 N 0.03 0.00 -0.80 1.46 5.08 -0.17 -1.58 114.58 118.60 1tyz h GLU 183 Ca -0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1tyz h GLU 183 Cb 1.97 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.18 1tyz h GLU 183 CO 0.11 0.05 0.49 0.00 -1.00 0.00 0.00 179.01 178.66 1tyz h ALA 184 N 1.95 1.37 0.04 3.43 0.00 -1.45 -0.56 119.26 124.03 1tyz h ALA 184 Ca -0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1tyz h ALA 184 Cb 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1tyz h ALA 184 CO 0.01 0.55 -1.04 0.93 0.00 0.00 0.00 179.25 179.70 1tyz h GLU 185 N 1.09 0.10 0.00 0.00 4.39 -1.45 -3.20 114.58 115.51 1tyz h GLU 185 Ca 0.29 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1tyz h GLU 185 Cb -0.07 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1tyz h GLU 185 CO -0.06 1.04 0.00 -0.07 -1.16 0.00 0.00 179.01 178.77 1tyz h LEU 186 N 0.03 0.00 0.02 1.33 3.38 -1.21 -3.46 115.31 115.40 1tyz h LEU 186 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1tyz h LEU 186 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1tyz h LEU 186 CO 0.15 0.00 -0.01 0.61 0.09 0.00 0.00 178.44 179.28 1tyz n GLY 187 N 1.10 0.32 3.32 0.83 0.00 -0.26 -4.96 105.19 105.54 1tyz n GLY 187 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.59 0.70 -0.08 1.61 -0.12 -1.16 -5.06 117.98 112.28 1tyz s PHE 188 Ca 0.00 -1.02 0.04 0.00 -0.05 0.00 0.00 56.93 55.91 1tyz s PHE 188 Cb 0.00 -0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 1tyz s PHE 188 CO 0.00 -0.73 -0.22 0.15 -0.05 0.00 0.00 175.22 174.37 1tyz s LYS 189 N -4.05 2.84 0.20 1.99 1.02 -1.26 -4.63 119.74 115.85 1tyz s LYS 189 Ca 0.26 -0.85 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 1tyz s LYS 189 Cb 0.04 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.95 1tyz s LYS 189 CO 0.06 0.31 1.48 -0.06 -0.92 0.00 0.00 175.35 176.22 1tyz s PHE 190 N 0.04 3.07 0.19 3.18 0.08 -1.26 -4.82 117.98 118.45 1tyz s PHE 190 Ca -0.09 0.87 -0.00 0.00 0.12 0.00 0.00 56.93 57.83 1tyz s PHE 190 Cb -0.15 -3.84 0.10 0.00 -0.57 0.00 0.00 43.02 38.56 1tyz s PHE 190 CO 0.05 -2.89 1.47 -0.44 -0.10 0.00 0.00 175.22 173.31 1tyz h ASP 191 N 5.94 0.45 -5.11 1.36 3.32 -1.30 -3.47 116.42 117.62 1tyz h ASP 191 Ca -0.44 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.20 1tyz h ASP 191 Cb 1.21 -0.13 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 1tyz h ASP 191 CO 0.84 1.00 -0.54 -0.31 -1.72 0.00 0.00 179.24 178.51 1tyz s TYR 192 N -3.68 0.25 -0.03 4.55 1.51 -1.11 -4.82 117.35 114.02 1tyz s TYR 192 Ca -0.05 -0.60 0.06 0.00 -1.01 0.00 0.00 57.07 55.47 1tyz s TYR 192 Cb 0.11 -0.18 -0.01 0.00 -0.11 0.00 0.00 41.96 41.77 1tyz s TYR 192 CO 0.83 -0.38 -0.22 0.08 -1.11 0.00 0.00 175.55 174.76 1tyz s VAL 193 N -2.87 1.72 -0.12 0.71 1.01 -0.22 0.16 120.40 120.79 1tyz s VAL 193 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1tyz s VAL 193 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1tyz s VAL 193 CO -0.06 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.70 1tyz s VAL 194 N -0.37 3.03 -0.07 2.92 1.01 -0.58 -0.15 120.40 126.19 1tyz s VAL 194 Ca 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1tyz s VAL 194 Cb -0.10 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.05 1tyz s VAL 194 CO 0.00 0.53 0.18 0.54 0.00 0.00 0.00 175.10 176.35 1tyz s VAL 195 N 0.23 -0.02 0.22 2.92 0.11 -0.75 -1.27 120.40 121.85 1tyz s VAL 195 Ca -0.09 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.74 1tyz s VAL 195 Cb -0.15 -0.27 -0.08 0.00 -1.53 0.00 0.00 36.38 34.34 1tyz s VAL 195 CO 0.05 0.03 1.01 0.00 -3.33 0.00 0.00 175.10 172.87 1tyz s SER 197 N -0.75 1.28 0.13 0.00 0.01 -0.64 -4.78 113.70 108.95 1tyz s SER 197 Ca 0.44 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1tyz s SER 197 Cb -0.28 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.66 1tyz s SER 197 CO 0.35 0.09 0.00 0.52 0.41 0.00 0.00 173.24 174.60 1tyz n VAL 198 N 3.15 0.03 0.78 3.43 0.31 -1.26 -2.28 118.33 122.49 1tyz n VAL 198 Ca -0.17 0.01 0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1tyz n VAL 198 Cb 0.55 -0.27 0.32 0.00 -0.91 0.00 0.00 33.84 33.53 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 -2.94 0.23 0.00 2.52 -2.24 -1.26 -4.79 114.28 105.80 1tyz n THR 199 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1tyz n THR 199 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 1.41 3.21 0.14 3.38 0.00 -1.26 -4.67 105.19 107.40 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 0.20 1.61 4.64 -1.87 -1.09 113.55 117.03 1tyz h SER 201 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 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 -0.09 0.74 -0.87 0.00 0.00 176.83 176.61 1tyz h THR 202 N 0.00 0.00 -0.05 2.95 2.02 -1.92 -1.21 112.91 114.70 1tyz h THR 202 Ca 0.00 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1tyz h THR 202 Cb 0.45 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1tyz h THR 202 CO 0.00 0.00 0.03 -0.61 0.37 0.00 0.00 175.52 175.31 1tyz h GLN 203 N -0.42 0.00 -0.18 6.66 4.15 -1.86 -1.45 115.11 122.01 1tyz h GLN 203 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1tyz h GLN 203 Cb 0.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1tyz h GLN 203 CO 0.04 0.00 0.02 0.00 -1.93 0.00 0.00 178.83 176.96 1tyz h ALA 204 N 1.98 0.24 -0.79 3.38 0.00 -1.21 0.18 119.26 123.03 1tyz h ALA 204 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1tyz h ALA 204 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1tyz h ALA 204 CO -0.00 -0.07 0.51 0.78 0.00 0.00 0.00 179.25 180.47 1tyz h GLY 205 N 0.07 1.12 0.98 0.00 0.00 -0.65 -1.13 103.07 103.46 1tyz h GLY 205 Ca 0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1tyz h GLY 205 CO 0.01 0.42 -0.01 -0.33 0.00 0.00 0.00 176.54 176.63 1tyz h MET 206 N 1.07 -0.02 -0.60 4.80 2.07 -0.94 -0.19 114.93 121.12 1tyz h MET 206 Ca 0.29 0.00 0.11 0.00 -2.07 0.00 0.00 59.70 58.03 1tyz h MET 206 Cb -0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 31.60 29.54 1tyz h MET 206 CO -0.06 0.00 0.14 0.28 1.07 0.00 0.00 176.91 178.34 1tyz h VAL 207 N -0.04 0.64 -0.50 -2.22 2.07 -0.18 0.25 116.25 116.27 1tyz h VAL 207 Ca -0.00 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1tyz h VAL 207 Cb 0.04 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1tyz h VAL 207 CO 0.00 0.05 -0.11 0.58 0.02 0.00 0.00 177.57 178.12 1tyz h VAL 208 N 0.27 1.27 -0.58 2.57 2.07 -0.93 0.18 116.25 121.10 1tyz h VAL 208 Ca 0.32 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1tyz h VAL 208 Cb 0.47 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1tyz h VAL 208 CO -0.40 0.43 -0.01 1.23 0.02 0.00 0.00 177.57 178.85 1tyz h GLY 209 N 0.82 1.09 1.26 2.17 0.00 -0.12 -3.05 103.07 105.23 1tyz h GLY 209 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1tyz h GLY 209 CO 0.05 0.73 -0.60 0.74 0.00 0.00 0.00 176.54 177.45 1tyz h PHE 210 N 0.92 0.00 -0.42 5.60 0.04 -0.49 -3.28 116.94 119.32 1tyz h PHE 210 Ca 0.17 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1tyz h PHE 210 Cb 0.55 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1tyz h PHE 210 CO 0.04 0.00 0.12 0.00 -0.60 0.00 0.00 178.31 177.86 1tyz h ALA 211 N 2.38 0.55 0.00 2.45 0.00 -0.86 0.26 119.26 124.05 1tyz h ALA 211 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1tyz h ALA 211 Cb 0.81 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tyz h ALA 211 CO 0.00 0.22 0.76 0.00 0.00 0.00 0.00 179.25 180.22 1tyz h ALA 212 N 0.97 1.72 0.00 0.00 0.00 -1.59 0.46 119.26 120.81 1tyz h ALA 212 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1tyz h ALA 212 Cb 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.83 1tyz h ALA 212 CO -0.00 -0.72 -0.82 -0.40 0.00 0.00 0.00 179.25 177.31 1tyz n ASP 213 N -2.47 1.12 -1.17 0.00 5.68 -0.89 -5.01 116.55 113.82 1tyz n ASP 213 Ca -0.01 -2.49 -0.13 0.00 -0.50 0.00 0.00 54.79 51.67 1tyz n ASP 213 Cb 0.77 -0.35 -0.03 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.00 0.73 0.25 6.12 0.00 0.16 -4.91 105.19 107.54 1tyz n GLY 214 Ca 0.09 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.46 2.84 -0.29 1.61 1.74 0.87 -4.74 116.66 116.23 1tyz n ARG 215 Ca -0.14 -1.68 0.11 0.00 -0.77 0.00 0.00 57.85 55.37 1tyz n ARG 215 Cb 0.50 -1.10 0.26 0.00 -1.02 0.00 0.00 32.46 31.10 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 0.79 1.19 0.00 7.54 0.00 -1.78 0.90 119.26 127.90 1tyz h ALA 216 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1tyz h ALA 216 Cb 0.58 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1tyz h ALA 216 CO 0.00 -0.45 0.00 -0.40 0.00 0.00 0.00 179.25 178.40 1tyz n ASP 217 N -5.24 0.00 -0.11 0.00 5.75 -1.24 -2.37 116.55 113.33 1tyz n ASP 217 Ca 0.20 -1.58 0.12 0.00 -0.01 0.00 0.00 54.79 53.52 1tyz n ASP 217 Cb 0.64 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.94 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 -0.64 0.35 -2.88 0.11 5.12 0.31 -4.74 116.66 114.29 1tyz n ARG 218 Ca 0.06 -0.23 -0.43 0.00 -1.93 0.00 0.00 57.85 55.32 1tyz n ARG 218 Cb 0.03 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 29.79 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 -2.81 4.43 -0.57 1.55 1.01 -1.00 -1.06 120.40 121.94 1tyz s VAL 219 Ca 0.15 -0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 1tyz s VAL 219 Cb 0.18 -4.55 0.07 0.00 0.00 0.00 0.00 36.38 32.07 1tyz s VAL 219 CO 0.66 -1.18 0.78 -0.63 0.00 0.00 0.00 175.10 174.74 1tyz s ILE 220 N 3.83 4.64 0.30 2.22 -1.09 0.78 -4.11 121.20 127.77 1tyz s ILE 220 Ca 0.26 -0.46 -0.27 0.00 -2.23 0.00 0.00 60.65 57.95 1tyz s ILE 220 Cb -0.15 -4.49 -0.10 0.00 -1.58 0.00 0.00 42.46 36.15 1tyz s ILE 220 CO 0.16 -1.10 0.94 -0.83 -1.23 0.00 0.00 174.94 172.87 1tyz s GLY 221 N 3.21 2.88 -0.25 6.18 0.00 0.27 -1.80 107.32 117.81 1tyz s GLY 221 Ca 0.18 0.54 0.02 0.00 0.00 0.00 0.00 44.72 45.47 1tyz s GLY 221 CO 0.11 1.02 -0.09 0.14 0.00 0.00 0.00 173.10 174.28 1tyz s VAL 222 N -1.50 1.93 0.32 1.40 1.01 0.09 0.07 120.40 123.73 1tyz s VAL 222 Ca 0.48 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1tyz s VAL 222 Cb -0.21 -2.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.98 1tyz s VAL 222 CO 0.26 -0.04 1.46 -0.62 0.00 0.00 0.00 175.10 176.16 1tyz s ASP 223 N 1.21 6.51 0.00 3.32 2.15 -0.56 -1.61 116.67 127.68 1tyz s ASP 223 Ca -0.07 2.87 0.00 0.00 0.43 0.00 0.00 52.55 55.77 1tyz s ASP 223 Cb -0.19 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.78 1tyz s ASP 223 CO -0.06 -0.78 0.85 0.00 -0.17 0.00 0.00 175.17 175.01 1tyz n ALA 224 N 1.35 1.70 0.05 3.66 0.00 -0.97 -3.54 120.51 122.77 1tyz n ALA 224 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1tyz n ALA 224 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.20 0.00 4.64 -1.87 -3.40 113.55 112.72 1tyz h SER 225 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1tyz h SER 225 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1tyz h SER 225 CO 0.00 0.57 -0.08 0.00 -0.87 0.00 0.00 176.83 176.46 1tyz n ALA 226 N -2.36 -0.06 -3.09 5.18 0.00 -1.26 -3.82 120.51 115.09 1tyz n ALA 226 Ca -0.07 0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 1tyz n ALA 226 Cb 0.82 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.11 1.48 -0.28 0.00 5.02 -1.26 -4.94 118.16 117.07 1tyz n LYS 227 Ca -0.04 -3.69 0.04 0.00 -2.02 0.00 0.00 58.31 52.60 1tyz n LYS 227 Cb 0.36 -1.79 0.12 0.00 -0.02 0.00 0.00 35.03 33.70 1tyz n LYS 227 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1tyz h PRO 228 N 2.99 0.02 -0.24 1.97 0.14 -1.97 -1.90 132.00 133.01 1tyz h PRO 228 Ca 0.10 -0.00 0.05 0.00 0.14 0.00 0.00 66.00 66.29 1tyz h PRO 228 Cb 0.89 -0.00 -0.05 0.00 0.14 0.00 0.00 31.00 31.97 1tyz h PRO 228 CO 0.57 0.01 -0.10 0.00 0.14 0.00 0.00 178.00 178.62 1tyz h ALA 229 N 1.79 0.09 -0.45 -0.56 0.00 -1.99 0.73 119.26 118.88 1tyz h ALA 229 Ca 0.40 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.28 1tyz h ALA 229 Cb 0.66 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1tyz h ALA 229 CO -0.80 -0.52 -0.23 1.96 0.00 0.00 0.00 179.25 179.67 1tyz h GLN 230 N -0.07 0.92 -0.05 0.00 4.20 -1.86 -1.91 115.11 116.35 1tyz h GLN 230 Ca 0.12 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 1tyz h GLN 230 Cb 0.26 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1tyz h GLN 230 CO -0.28 1.05 0.01 1.15 -0.67 0.00 0.00 178.83 180.09 1tyz h THR 231 N 0.80 1.19 -0.44 -0.54 2.02 -0.85 -0.58 112.91 114.50 1tyz h THR 231 Ca 0.10 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 66.79 1tyz h THR 231 Cb 0.79 1.47 -0.06 0.00 -1.74 0.00 0.00 68.15 68.61 1tyz h THR 231 CO 0.07 0.15 0.11 -0.09 0.37 0.00 0.00 175.52 176.13 1tyz h ARG 232 N -0.14 0.25 -0.89 6.66 2.43 0.55 -1.17 114.38 122.06 1tyz h ARG 232 Ca 0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1tyz h ARG 232 Cb 0.23 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1tyz h ARG 232 CO 0.00 0.16 0.50 1.49 -1.51 0.00 0.00 179.97 180.61 1tyz h GLU 233 N 0.25 1.24 -0.63 0.20 4.57 -1.25 -2.19 114.58 116.76 1tyz h GLU 233 Ca 0.21 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1tyz h GLU 233 Cb 0.25 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1tyz h GLU 233 CO -0.26 0.89 0.04 0.37 -1.18 0.00 0.00 179.01 178.88 1tyz h GLN 234 N 1.25 1.09 -0.49 1.92 5.75 -0.12 -0.80 115.11 123.71 1tyz h GLN 234 Ca 0.32 -0.32 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1tyz h GLN 234 Cb 0.01 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1tyz h GLN 234 CO -0.05 1.04 0.08 0.82 -2.65 0.00 0.00 178.83 178.07 1tyz h ILE 235 N 1.00 1.25 0.27 2.39 2.04 -1.01 -0.96 117.51 122.49 1tyz h ILE 235 Ca 0.19 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1tyz h ILE 235 Cb 0.52 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1tyz h ILE 235 CO 0.02 0.33 -0.13 0.74 0.00 0.00 0.00 178.15 179.11 1tyz h THR 236 N 0.68 0.77 -0.05 -0.27 2.02 -1.24 0.90 112.91 115.72 1tyz h THR 236 Ca 0.15 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1tyz h THR 236 Cb 0.39 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1tyz h THR 236 CO 0.01 0.06 -0.14 -0.09 0.37 0.00 0.00 175.52 175.73 1tyz h ARG 237 N -0.49 -0.20 -0.69 6.66 2.43 -1.11 -0.42 114.38 120.55 1tyz h ARG 237 Ca -0.04 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1tyz h ARG 237 Cb 0.37 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1tyz h ARG 237 CO 0.06 -0.14 0.42 0.82 -1.51 0.00 0.00 179.97 179.62 1tyz h ILE 238 N -0.21 1.19 -0.36 1.20 2.04 -1.10 -1.82 117.51 118.45 1tyz h ILE 238 Ca 0.06 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1tyz h ILE 238 Cb 0.30 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1tyz h ILE 238 CO -0.17 0.20 -0.16 0.00 0.00 0.00 0.00 178.15 178.02 1tyz h ALA 239 N 1.51 1.04 -0.24 1.87 0.00 -0.15 -0.44 119.26 122.84 1tyz h ALA 239 Ca 0.25 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1tyz h ALA 239 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1tyz h ALA 239 CO -0.05 0.58 -0.61 0.00 0.00 0.00 0.00 179.25 179.18 1tyz h ARG 240 N 0.60 0.84 -0.39 0.00 3.08 -0.49 -0.01 114.38 118.00 1tyz h ARG 240 Ca 0.10 -0.58 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 1tyz h ARG 240 Cb 0.62 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1tyz h ARG 240 CO 0.04 1.21 0.05 1.96 -1.07 0.00 0.00 179.97 182.16 1tyz h GLN 241 N 0.61 0.65 -0.62 0.04 4.20 -1.24 -2.53 115.11 116.22 1tyz h GLN 241 Ca -0.01 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1tyz h GLN 241 Cb 1.22 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1tyz h GLN 241 CO 0.13 0.72 0.12 1.15 -0.67 0.00 0.00 178.83 180.28 1tyz h THR 242 N 0.49 1.26 -0.93 -0.54 2.02 -1.05 -0.99 112.91 113.17 1tyz h THR 242 Ca 0.12 -0.97 0.14 0.00 0.77 0.00 0.00 66.41 66.47 1tyz h THR 242 Cb 0.39 0.69 -0.09 0.00 -1.74 0.00 0.00 68.15 67.40 1tyz h THR 242 CO 0.01 0.36 0.55 0.00 0.37 0.00 0.00 175.52 176.81 1tyz h ALA 243 N 1.03 1.42 -0.34 6.16 0.00 -0.83 -0.35 119.26 126.35 1tyz h ALA 243 Ca 0.19 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1tyz h ALA 243 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1tyz h ALA 243 CO 0.01 0.07 -0.31 1.49 0.00 0.00 0.00 179.25 180.50 1tyz h GLU 244 N 0.81 0.81 -0.98 0.00 4.81 -1.15 0.16 114.58 119.04 1tyz h GLU 244 Ca 0.49 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1tyz h GLU 244 Cb 0.59 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1tyz h GLU 244 CO -0.31 1.05 0.65 0.87 -0.73 0.00 0.00 179.01 180.54 1tyz h LYS 245 N 0.59 1.25 -0.32 1.92 1.79 0.26 -2.83 116.57 119.24 1tyz h LYS 245 Ca 0.06 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1tyz h LYS 245 Cb 0.89 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1tyz h LYS 245 CO 0.08 0.83 0.00 1.33 -1.08 0.00 0.00 179.45 180.61 1tyz n VAL 246 N -4.43 0.40 -2.83 0.50 0.24 -0.44 -4.96 118.33 106.81 1tyz n VAL 246 Ca 0.12 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.34 61.65 1tyz n VAL 246 Cb 0.05 0.95 0.03 0.00 -1.47 0.00 0.00 33.84 33.39 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 1.44 0.20 3.77 7.63 0.00 -0.81 0.64 105.19 118.06 1tyz n GLY 247 Ca 0.18 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1tyz n GLY 247 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tyz s LEU 248 N -3.69 3.84 -0.60 0.99 2.96 0.49 -3.62 118.68 119.06 1tyz s LEU 248 Ca 0.21 2.31 0.02 0.00 -0.22 0.00 0.00 54.13 56.46 1tyz s LEU 248 Cb -0.09 -4.43 0.39 0.00 0.50 0.00 0.00 46.19 42.55 1tyz s LEU 248 CO 0.27 -1.20 1.44 -0.62 -1.32 0.00 0.00 176.35 174.92 1tyz n GLU 249 N -1.03 3.21 -3.82 1.98 1.02 -1.26 -4.79 120.64 115.95 1tyz n GLU 249 Ca 0.10 -4.17 -0.12 0.00 -0.02 0.00 0.00 57.16 52.95 1tyz n GLU 249 Cb 0.49 -2.26 -0.11 0.00 -0.02 0.00 0.00 31.44 29.54 1tyz n GLU 249 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1tyz s ARG 250 N -3.74 0.36 -0.13 3.49 0.52 -1.26 -5.13 118.95 113.05 1tyz s ARG 250 Ca 0.49 0.05 -0.21 0.00 -0.52 0.00 0.00 55.73 55.54 1tyz s ARG 250 Cb 0.41 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 36.01 1tyz s ARG 250 CO -0.27 -0.07 0.62 -0.51 0.02 0.00 0.00 175.30 175.09 1tyz s ASP 251 N -0.46 6.80 -0.03 0.23 1.01 -1.26 -4.98 116.67 117.97 1tyz s ASP 251 Ca -0.06 0.96 -0.30 0.00 0.71 0.00 0.00 52.55 53.87 1tyz s ASP 251 Cb -0.04 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1tyz s ASP 251 CO 0.01 -0.16 1.53 -0.63 0.21 0.00 0.00 175.17 176.13 1tyz s ILE 252 N 1.22 3.61 0.48 0.77 -1.09 -1.26 -5.00 121.20 119.94 1tyz s ILE 252 Ca 0.31 0.89 -0.06 0.00 -2.23 0.00 0.00 60.65 59.56 1tyz s ILE 252 Cb -0.16 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1tyz s ILE 252 CO 0.13 -0.04 0.79 -0.04 -1.23 0.00 0.00 174.94 174.55 1tyz s MET 253 N 3.24 3.57 0.54 2.79 -1.94 -1.26 -4.94 119.30 121.29 1tyz s MET 253 Ca 0.68 0.24 0.19 0.00 -1.71 0.00 0.00 55.69 55.10 1tyz s MET 253 Cb -0.32 -2.37 1.39 0.00 2.01 0.00 0.00 34.83 35.53 1tyz s MET 253 CO 0.27 -0.19 2.16 -0.09 -0.01 0.00 0.00 175.02 177.16 1tyz h ARG 254 N 0.33 0.00 0.00 2.03 2.43 -1.95 0.08 114.38 117.30 1tyz h ARG 254 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1tyz h ARG 254 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1tyz h ARG 254 CO 0.62 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 1tyz h ALA 255 N 1.98 1.00 0.00 2.80 0.00 -2.01 -3.16 119.26 119.88 1tyz h ALA 255 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tyz h ALA 255 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tyz h ALA 255 CO -0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 1tyz h ASP 256 N 0.00 0.00 -3.45 0.00 3.32 -1.33 -3.43 116.42 111.53 1tyz h ASP 256 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 1tyz h ASP 256 Cb 0.61 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.90 1tyz h ASP 256 CO 0.00 0.00 -0.45 -0.69 -1.72 0.00 0.00 179.24 176.38 1tyz s VAL 257 N -3.21 4.50 -0.25 -1.35 1.01 -1.20 -3.67 120.40 116.24 1tyz s VAL 257 Ca 0.08 -1.23 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 1tyz s VAL 257 Cb 0.09 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1tyz s VAL 257 CO 0.60 -0.47 0.12 -0.69 0.00 0.00 0.00 175.10 174.67 1tyz s VAL 258 N 1.49 4.90 -0.25 2.92 1.01 -1.26 -5.03 120.40 124.19 1tyz s VAL 258 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1tyz s VAL 258 Cb -0.23 -3.29 0.08 0.00 0.00 0.00 0.00 36.38 32.94 1tyz s VAL 258 CO 0.04 0.33 0.09 -0.22 0.00 0.00 0.00 175.10 175.33 1tyz s LEU 259 N 1.37 1.18 0.25 3.92 2.96 -1.26 -0.57 118.68 126.54 1tyz s LEU 259 Ca 0.06 -1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 52.53 1tyz s LEU 259 Cb -0.15 -0.55 -0.09 0.00 0.50 0.00 0.00 46.19 45.90 1tyz s LEU 259 CO 0.06 -0.38 1.13 -0.62 -1.32 0.00 0.00 176.35 175.22 1tyz s ASP 260 N 1.90 7.20 0.00 3.68 -1.08 0.11 -4.84 116.67 123.63 1tyz s ASP 260 Ca 0.05 2.26 0.11 0.00 -0.52 0.00 0.00 52.55 54.45 1tyz s ASP 260 Cb -0.17 -2.62 0.22 0.00 -1.46 0.00 0.00 42.92 38.89 1tyz s ASP 260 CO -0.21 -0.23 1.09 -0.62 0.52 0.00 0.00 175.17 175.72 1tyz n GLU 261 N 1.61 1.92 0.16 4.34 1.02 -1.26 -1.50 120.64 126.93 1tyz n GLU 261 Ca 0.01 -1.69 0.13 0.00 -0.02 0.00 0.00 57.16 55.59 1tyz n GLU 261 Cb 0.45 -1.24 0.42 0.00 -0.02 0.00 0.00 31.44 31.05 1tyz n GLU 261 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tyz h ARG 262 N 2.07 0.00 -0.12 3.49 3.08 -1.92 -3.35 114.38 117.63 1tyz h ARG 262 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tyz h ARG 262 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1tyz h ARG 262 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1tyz n PHE 263 N -2.52 0.29 0.15 3.04 3.72 -1.26 -4.66 117.46 116.21 1tyz n PHE 263 Ca 0.04 -0.73 0.08 0.00 -0.05 0.00 0.00 57.45 56.78 1tyz n PHE 263 Cb 0.38 -0.13 0.06 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.76 0.75 -2.35 4.37 0.00 -1.70 -3.45 119.26 117.65 1tyz h ALA 264 Ca 0.00 -0.24 -0.52 0.00 0.00 0.00 0.00 54.91 54.15 1tyz h ALA 264 Cb 0.89 0.02 0.18 0.00 0.00 0.00 0.00 17.79 18.88 1tyz h ALA 264 CO 0.05 0.29 0.26 0.20 0.00 0.00 0.00 179.25 180.05 1tyz s GLY 265 N -4.39 1.79 0.18 0.00 0.00 -1.26 -3.93 107.32 99.71 1tyz s GLY 265 Ca 0.03 0.60 0.12 0.00 0.00 0.00 0.00 44.72 45.47 1tyz s GLY 265 CO 0.74 1.01 1.28 -0.56 0.00 0.00 0.00 173.10 175.56 1tyz h PRO 266 N -1.53 0.00 -3.63 2.90 0.13 -1.81 -3.27 132.00 124.79 1tyz h PRO 266 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1tyz h PRO 266 Cb 1.27 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.31 1tyz h PRO 266 CO 0.44 0.67 -0.11 -1.21 -0.23 0.00 0.00 178.00 177.56 1tyz s GLU 267 N -2.84 1.54 0.42 0.86 2.02 -1.25 -5.00 118.70 114.45 1tyz s GLU 267 Ca 0.02 -1.24 -0.27 0.00 0.02 0.00 0.00 54.97 53.50 1tyz s GLU 267 Cb 0.09 0.47 -0.10 0.00 0.10 0.00 0.00 34.13 34.69 1tyz s GLU 267 CO 0.78 -0.64 1.47 -0.47 0.02 0.00 0.00 175.26 176.42 1tyz s TYR 268 N -4.01 2.49 0.00 1.61 5.04 -1.25 -2.11 117.35 119.12 1tyz s TYR 268 Ca 0.22 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 1tyz s TYR 268 Cb -0.01 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.31 1tyz s TYR 268 CO 0.09 -3.04 0.00 0.41 -1.34 0.00 0.00 175.55 171.67 1tyz n GLY 269 N 0.50 2.15 3.30 8.97 0.00 -1.26 -4.65 105.19 114.20 1tyz n GLY 269 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 2.47 0.49 0.99 1.43 -0.90 -4.78 118.68 118.39 1tyz s LEU 270 Ca 0.00 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.59 1tyz s LEU 270 Cb 0.00 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1tyz s LEU 270 CO 0.00 0.15 0.84 -2.16 0.23 0.00 0.00 176.35 175.41 1tyz s PRO 271 N 0.43 3.63 0.44 1.29 0.04 -1.25 -3.94 135.00 135.63 1tyz s PRO 271 Ca -0.13 0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.39 1tyz s PRO 271 Cb -0.16 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1tyz s PRO 271 CO 0.06 -0.24 0.35 0.54 0.04 0.00 0.00 177.00 177.74 1tyz s ASN 272 N -3.85 4.83 0.60 6.66 4.22 -1.24 -4.57 114.94 121.59 1tyz s ASN 272 Ca 0.50 -0.91 0.31 0.00 -2.14 0.00 0.00 52.86 50.62 1tyz s ASN 272 Cb -0.10 -0.36 1.82 0.00 1.28 0.00 0.00 41.25 43.88 1tyz s ASN 272 CO 0.43 -0.72 2.21 -0.33 -2.04 0.00 0.00 177.10 176.65 1tyz h GLU 273 N 1.05 0.00 -0.14 3.55 4.39 -1.99 -0.53 114.58 120.91 1tyz h GLU 273 Ca -0.41 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.16 1tyz h GLU 273 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1tyz h GLU 273 CO 0.60 0.00 -0.42 0.78 -1.16 0.00 0.00 179.01 178.81 1tyz h GLY 274 N 0.00 0.59 0.45 -3.84 0.00 -1.97 -2.02 103.07 96.28 1tyz h GLY 274 Ca 0.02 -0.76 0.08 0.00 0.00 0.00 0.00 47.33 46.67 1tyz h GLY 274 CO -0.00 0.68 0.19 -0.84 0.00 0.00 0.00 176.54 176.57 1tyz h THR 275 N 0.17 0.79 -0.63 4.70 2.02 -1.40 -0.20 112.91 118.36 1tyz h THR 275 Ca -0.01 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1tyz h THR 275 Cb 1.04 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1tyz h THR 275 CO 0.09 0.07 0.27 -0.07 0.37 0.00 0.00 175.52 176.24 1tyz h LEU 276 N 0.36 0.85 -0.97 2.58 3.38 -1.38 -0.34 115.31 119.79 1tyz h LEU 276 Ca 0.27 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1tyz h LEU 276 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1tyz h LEU 276 CO -0.28 0.78 -0.35 -0.08 0.09 0.00 0.00 178.44 178.59 1tyz h GLU 277 N 0.87 0.30 -0.19 1.13 4.81 -0.86 -1.95 114.58 118.70 1tyz h GLU 277 Ca 0.21 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1tyz h GLU 277 Cb 0.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1tyz h GLU 277 CO -0.02 0.62 -0.01 0.00 -0.73 0.00 0.00 179.01 178.88 1tyz h ALA 278 N 1.37 0.26 -0.47 2.92 0.00 -0.53 -0.51 119.26 122.30 1tyz h ALA 278 Ca 0.03 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1tyz h ALA 278 Cb 0.75 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1tyz h ALA 278 CO 0.06 -0.02 0.29 0.82 0.00 0.00 0.00 179.25 180.40 1tyz h ILE 279 N 0.09 1.07 -0.39 0.00 2.04 -0.91 -0.85 117.51 118.56 1tyz h ILE 279 Ca 0.05 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 1tyz h ILE 279 Cb 0.40 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1tyz h ILE 279 CO 0.01 0.11 -0.23 0.03 0.00 0.00 0.00 178.15 178.07 1tyz h ARG 280 N 0.58 0.77 0.06 2.37 3.08 -1.28 -1.10 114.38 118.86 1tyz h ARG 280 Ca 0.18 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1tyz h ARG 280 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1tyz h ARG 280 CO -0.07 0.93 -0.03 1.25 -1.07 0.00 0.00 179.97 180.98 1tyz h LEU 281 N 0.67 -0.06 -0.63 3.04 5.85 -0.82 0.41 115.31 123.77 1tyz h LEU 281 Ca 0.09 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1tyz h LEU 281 Cb 0.74 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1tyz h LEU 281 CO 0.06 0.32 0.33 0.00 -0.34 0.00 0.00 178.44 178.82 1tyz h ALA 283 N 1.16 0.81 0.00 0.00 0.00 -1.18 -0.74 119.26 119.31 1tyz h ALA 283 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1tyz h ALA 283 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1tyz h ALA 283 CO -0.03 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1tyz h ARG 284 N 0.78 0.00 0.00 0.00 3.08 -0.56 -0.70 114.38 116.99 1tyz h ARG 284 Ca 0.11 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.92 1tyz h ARG 284 Cb 0.73 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1tyz h ARG 284 CO 0.06 0.00 -2.16 0.25 -1.07 0.00 0.00 179.97 177.04 1tyz n THR 285 N -2.38 0.90 -0.00 2.04 -2.24 -0.24 -4.76 114.28 107.60 1tyz n THR 285 Ca 0.05 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1tyz n THR 285 Cb 0.41 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 -2.54 5.58 -1.07 -0.78 -0.58 -0.29 -4.60 120.64 116.37 1tyz n GLU 286 Ca -0.22 -0.01 -0.02 0.00 -0.42 0.00 0.00 57.16 56.49 1tyz n GLU 286 Cb 0.93 -0.42 -0.01 0.00 -0.57 0.00 0.00 31.44 31.38 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 0.80 0.56 3.37 0.62 0.00 -0.27 -5.00 105.19 105.28 1tyz n GLY 287 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.41 3.20 0.26 1.61 0.00 -1.26 -5.00 119.30 116.70 1tyz s MET 288 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 55.69 54.72 1tyz s MET 288 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 34.83 31.35 1tyz s MET 288 CO 0.00 -0.41 0.73 -0.51 0.00 0.00 0.00 175.02 174.84 1tyz s LEU 289 N 1.53 4.23 0.17 4.11 1.43 -1.26 -3.27 118.68 125.63 1tyz s LEU 289 Ca 0.03 1.38 0.02 0.00 -1.03 0.00 0.00 54.13 54.53 1tyz s LEU 289 Cb -0.17 -3.79 -0.05 0.00 0.03 0.00 0.00 46.19 42.22 1tyz s LEU 289 CO 0.03 -0.06 -0.01 0.42 0.23 0.00 0.00 176.35 176.96 1tyz s THR 290 N -1.70 0.73 0.31 5.49 -4.23 -1.26 -4.90 115.64 110.08 1tyz s THR 290 Ca 0.47 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.07 1tyz s THR 290 Cb -0.14 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1tyz s THR 290 CO 0.20 -0.49 0.29 1.51 -0.54 0.00 0.00 174.62 175.59 1tyz s ASP 291 N -3.18 5.47 0.00 3.99 -4.77 -1.26 -4.74 116.67 112.18 1tyz s ASP 291 Ca 0.24 -0.38 0.28 0.00 -3.30 0.00 0.00 52.55 49.39 1tyz s ASP 291 Cb 0.06 -1.14 1.41 0.00 -1.09 0.00 0.00 42.92 42.16 1tyz s ASP 291 CO 0.04 -0.28 1.95 -0.81 0.70 0.00 0.00 175.17 176.77 1tyz n PRO 292 N -1.36 0.44 -0.13 2.11 -0.04 -1.26 -0.80 135.00 133.96 1tyz n PRO 292 Ca -0.03 0.02 -0.27 0.00 -0.04 0.00 0.00 63.50 63.18 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 -1.26 1.53 0.00 0.52 0.31 -1.26 -3.81 118.33 114.36 1tyz n VAL 293 Ca 0.14 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1tyz n VAL 293 Cb 0.21 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 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 -4.21 0.00 0.19 3.52 4.01 -1.26 -4.64 117.16 114.77 1tyz n TYR 294 Ca -0.49 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.37 1tyz n TYR 294 Cb 0.85 0.00 0.66 0.00 -0.31 0.00 0.00 39.34 40.54 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 0.00 -0.02 -0.72 4.39 -1.83 -1.10 114.58 115.30 1tyz h GLU 295 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1tyz h GLU 295 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1tyz h GLU 295 CO 0.00 0.00 -0.40 0.78 -1.16 0.00 0.00 179.01 178.23 1tyz h GLY 296 N 0.00 0.03 1.38 -3.84 0.00 -1.26 -1.20 103.07 98.18 1tyz h GLY 296 Ca 0.07 -0.03 -0.25 0.00 0.00 0.00 0.00 47.33 47.11 1tyz h GLY 296 CO -0.00 0.03 -1.03 0.50 0.00 0.00 0.00 176.54 176.03 1tyz h LYS 297 N 0.03 0.55 0.00 4.80 1.57 -1.39 -1.83 116.57 120.30 1tyz h LYS 297 Ca -0.00 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1tyz h LYS 297 Cb 0.71 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1tyz h LYS 297 CO 0.05 1.23 0.00 0.66 -0.57 0.00 0.00 179.45 180.83 1tyz h SER 298 N 0.30 0.00 0.48 0.86 4.64 -1.31 -0.89 113.55 117.63 1tyz h SER 298 Ca -0.12 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.90 1tyz h SER 298 Cb 1.68 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.78 1tyz h SER 298 CO 0.19 0.00 -1.40 -0.03 -0.87 0.00 0.00 176.83 174.72 1tyz h MET 299 N 0.00 0.34 -0.61 4.77 1.85 -1.17 -2.35 114.93 117.76 1tyz h MET 299 Ca 0.00 -0.58 -0.08 0.00 -0.61 0.00 0.00 59.70 58.43 1tyz h MET 299 Cb 0.65 0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.87 1tyz h MET 299 CO 0.00 1.26 0.08 1.25 -0.40 0.00 0.00 176.91 179.10 1tyz h HIS 300 N 0.09 1.07 0.64 1.39 6.17 -0.97 -1.66 115.15 121.88 1tyz h HIS 300 Ca -0.20 -0.15 -0.03 0.00 0.71 0.00 0.00 60.37 60.70 1tyz h HIS 300 Cb 2.04 -0.30 0.01 0.00 2.52 0.00 0.00 27.41 31.68 1tyz h HIS 300 CO 0.08 0.92 -0.31 0.78 0.71 0.00 0.00 177.93 180.11 1tyz h GLY 301 N 1.03 -0.89 0.22 5.26 0.00 -1.15 -1.74 103.07 105.80 1tyz h GLY 301 Ca 0.19 0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.85 1tyz h GLY 301 CO 0.01 -0.32 -0.53 1.98 0.00 0.00 0.00 176.54 177.68 1tyz h MET 302 N -0.99 -0.79 -1.00 4.80 -1.53 -1.36 0.24 114.93 114.29 1tyz h MET 302 Ca -0.09 0.05 0.20 0.00 -3.44 0.00 0.00 59.70 56.43 1tyz h MET 302 Cb 0.69 0.18 -0.11 0.00 -0.55 0.00 0.00 31.60 31.81 1tyz h MET 302 CO 0.14 -0.53 0.61 0.82 0.14 0.00 0.00 176.91 178.10 1tyz h ILE 303 N -0.82 0.67 -0.25 1.77 2.04 -1.36 0.59 117.51 120.14 1tyz h ILE 303 Ca -0.02 -0.25 -0.18 0.00 1.00 0.00 0.00 64.86 65.41 1tyz h ILE 303 Cb 0.79 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1tyz h ILE 303 CO -0.23 0.13 -0.56 -0.08 0.00 0.00 0.00 178.15 177.40 1tyz h GLU 304 N 0.72 0.78 -0.23 2.37 4.57 -0.67 -0.88 114.58 121.23 1tyz h GLU 304 Ca 0.59 -0.50 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1tyz h GLU 304 Cb 0.97 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1tyz h GLU 304 CO -0.39 1.13 0.12 0.52 -1.18 0.00 0.00 179.01 179.21 1tyz h MET 305 N 0.59 0.33 0.02 1.92 2.86 0.12 -0.28 114.93 120.48 1tyz h MET 305 Ca 0.01 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1tyz h MET 305 Cb 1.16 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1tyz h MET 305 CO 0.12 0.31 -0.01 0.28 1.06 0.00 0.00 176.91 178.67 1tyz h VAL 306 N 0.26 1.01 0.00 -2.22 2.07 -0.93 -0.42 116.25 116.02 1tyz h VAL 306 Ca 0.08 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1tyz h VAL 306 Cb 0.08 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1tyz h VAL 306 CO -0.01 0.02 -0.05 -0.09 0.02 0.00 0.00 177.57 177.46 1tyz h ARG 307 N -0.06 0.00 -0.37 1.57 2.43 -1.02 0.09 114.38 117.03 1tyz h ARG 307 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tyz h ARG 307 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1tyz h ARG 307 CO 0.00 0.05 0.00 0.09 -1.51 0.00 0.00 179.97 178.61 1tyz n ASN 308 N -4.31 1.95 -1.76 -3.80 3.02 -0.13 -4.90 115.26 105.32 1tyz n ASN 308 Ca -0.03 -2.00 -0.18 0.00 -0.03 0.00 0.00 54.58 52.34 1tyz n ASN 308 Cb 0.14 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.07 1.14 0.00 7.41 0.00 0.02 -4.79 105.19 110.04 1tyz n GLY 309 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1tyz n GLY 309 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tyz n GLU 310 N -2.40 0.11 -3.91 1.61 1.02 -0.21 -4.55 120.64 112.32 1tyz n GLU 310 Ca -0.19 0.15 -0.36 0.00 -0.02 0.00 0.00 57.16 56.74 1tyz n GLU 310 Cb 0.62 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.42 1tyz n GLU 310 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1tyz s PHE 311 N -2.83 3.17 0.07 -0.32 0.08 -1.25 -5.01 117.98 111.89 1tyz s PHE 311 Ca 0.13 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.74 1tyz s PHE 311 Cb 0.13 -2.16 -0.10 0.00 -0.57 0.00 0.00 43.02 40.32 1tyz s PHE 311 CO 0.33 -0.08 1.92 -1.25 -0.10 0.00 0.00 175.22 176.03 1tyz s PRO 312 N 0.97 4.14 0.25 0.24 0.04 -1.26 -4.86 135.00 134.52 1tyz s PRO 312 Ca 0.04 2.61 -0.22 0.00 0.04 0.00 0.00 61.00 63.47 1tyz s PRO 312 Cb -0.14 -3.93 -0.14 0.00 0.04 0.00 0.00 34.50 30.33 1tyz s PRO 312 CO 0.03 -0.91 0.29 -1.91 0.04 0.00 0.00 177.00 174.54 1tyz n GLU 313 N 6.78 0.00 -0.17 4.56 2.13 -1.26 -1.45 120.64 131.22 1tyz n GLU 313 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1tyz n GLU 313 Cb 0.40 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 31.23 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 1.89 1.91 3.74 8.31 0.00 0.38 -5.03 105.19 116.39 1tyz n GLY 314 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.37 4.45 -0.26 1.61 0.01 -0.53 -4.79 113.70 110.83 1tyz s SER 315 Ca 0.00 2.20 -0.01 0.00 1.31 0.00 0.00 55.95 59.46 1tyz s SER 315 Cb 0.00 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.69 1tyz s SER 315 CO 0.00 -2.08 -0.06 -0.13 0.41 0.00 0.00 173.24 171.38 1tyz s ARG 316 N -4.05 2.65 -0.22 12.44 0.52 -1.26 -1.61 118.95 127.41 1tyz s ARG 316 Ca 0.71 -1.10 -0.08 0.00 -0.52 0.00 0.00 55.73 54.74 1tyz s ARG 316 Cb -0.25 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1tyz s ARG 316 CO 0.45 -0.47 0.09 0.08 0.02 0.00 0.00 175.30 175.46 1tyz s VAL 317 N 1.27 4.72 -0.50 3.52 1.01 -0.45 -0.70 120.40 129.27 1tyz s VAL 317 Ca -0.02 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1tyz s VAL 317 Cb -0.18 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.10 1tyz s VAL 317 CO -0.04 0.38 0.51 -0.22 0.00 0.00 0.00 175.10 175.73 1tyz s LEU 318 N 1.05 5.43 -0.17 3.92 2.96 0.12 -0.72 118.68 131.28 1tyz s LEU 318 Ca 0.05 -1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 52.43 1tyz s LEU 318 Cb -0.14 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.26 1tyz s LEU 318 CO 0.03 -0.78 1.07 -0.47 -1.32 0.00 0.00 176.35 174.88 1tyz s TYR 319 N 2.06 3.32 -0.50 5.38 5.04 0.12 -1.52 117.35 131.24 1tyz s TYR 319 Ca 0.08 1.43 -0.21 0.00 -2.44 0.00 0.00 57.07 55.93 1tyz s TYR 319 Cb -0.23 -3.29 0.04 0.00 0.35 0.00 0.00 41.96 38.84 1tyz s TYR 319 CO 0.08 -0.62 0.73 0.00 -1.34 0.00 0.00 175.55 174.39 1tyz s ALA 320 N 2.78 3.31 -0.55 3.97 0.00 -0.40 -0.25 121.76 130.61 1tyz s ALA 320 Ca 0.48 -1.44 -0.25 0.00 0.00 0.00 0.00 51.96 50.74 1tyz s ALA 320 Cb -0.18 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.53 1tyz s ALA 320 CO 0.12 -2.06 1.01 -1.58 0.00 0.00 0.00 175.76 173.25 1tyz s HIS 321 N 3.08 2.75 -0.92 0.00 2.46 -0.45 -4.68 115.29 117.52 1tyz s HIS 321 Ca 0.22 0.11 0.28 0.00 0.47 0.00 0.00 55.06 56.14 1tyz s HIS 321 Cb -0.16 -4.18 1.00 0.00 -0.13 0.00 0.00 32.58 29.11 1tyz s HIS 321 CO 0.16 -1.40 1.80 1.28 -2.47 0.00 0.00 174.74 174.10 1tyz n LEU 322 N 7.70 0.28 0.00 8.88 4.77 -1.26 -0.99 117.00 136.39 1tyz n LEU 322 Ca 0.04 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1tyz n LEU 322 Cb 0.48 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1tyz n LEU 322 CO 0.66 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1tyz n GLY 323 N 1.45 0.19 3.13 -0.72 0.00 -1.26 0.05 105.19 108.03 1tyz n GLY 323 Ca 0.06 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 0.83 0.37 -0.02 0.00 -1.26 -4.67 105.19 100.44 1tyz n GLY 324 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.93 -0.51 1.61 2.07 -1.91 -2.34 116.25 116.10 1tyz h VAL 325 Ca 0.00 -0.32 0.15 0.00 0.82 0.00 0.00 66.70 67.35 1tyz h VAL 325 Cb 0.00 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 1tyz h VAL 325 CO 0.00 0.17 0.55 -0.65 0.02 0.00 0.00 177.57 177.65 1tyz h PRO 326 N 0.92 0.00 0.00 1.57 0.11 -1.98 -0.54 132.00 132.08 1tyz h PRO 326 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1tyz h PRO 326 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1tyz h PRO 326 CO -0.22 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.57 1tyz h ALA 327 N 1.38 1.00 -0.46 -0.75 0.00 -1.75 -2.45 119.26 116.23 1tyz h ALA 327 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.29 1tyz h ALA 327 Cb 1.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1tyz h ALA 327 CO -0.00 0.00 0.38 -0.07 0.00 0.00 0.00 179.25 179.55 1tyz h LEU 328 N 0.00 0.00 -2.08 0.00 3.38 -1.29 -0.74 115.31 114.58 1tyz h LEU 328 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1tyz h LEU 328 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1tyz h LEU 328 CO 0.00 0.00 -0.07 0.78 0.09 0.00 0.00 178.44 179.24 1tyz h ASN 329 N 0.00 0.00 -0.04 -0.43 2.35 -1.66 -1.27 115.58 114.53 1tyz h ASN 329 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1tyz h ASN 329 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1tyz h ASN 329 CO -0.00 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.46 1tyz n GLY 330 N -0.66 -0.22 2.33 2.83 0.00 -0.28 -3.84 105.19 105.35 1tyz n GLY 330 Ca -0.02 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.10 2.23 -0.33 1.61 4.02 -0.48 -4.75 117.16 119.36 1tyz n TYR 331 Ca 0.19 -2.24 0.01 0.00 -0.01 0.00 0.00 57.90 55.85 1tyz n TYR 331 Cb 0.28 -0.29 0.18 0.00 -0.02 0.00 0.00 39.34 39.49 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 2.36 1.02 -0.86 7.72 4.64 -1.66 -3.01 113.55 123.76 1tyz h SER 332 Ca 0.18 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1tyz h SER 332 Cb 1.42 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 1tyz h SER 332 CO 0.56 0.71 0.47 0.15 -0.87 0.00 0.00 176.83 177.85 1tyz h PHE 333 N 1.19 1.18 -0.48 4.77 3.57 -1.93 -1.99 116.94 123.25 1tyz h PHE 333 Ca 0.36 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1tyz h PHE 333 Cb -0.02 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 1tyz h PHE 333 CO -0.00 0.82 0.29 0.82 -2.23 0.00 0.00 178.31 178.01 1tyz h ILE 334 N 1.21 1.14 -0.40 1.41 2.04 -1.94 -2.70 117.51 118.26 1tyz h ILE 334 Ca 0.30 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1tyz h ILE 334 Cb 0.03 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1tyz h ILE 334 CO -0.05 0.14 0.00 0.49 0.00 0.00 0.00 178.15 178.73 1tyz n PHE 335 N -4.44 1.37 0.06 1.37 3.72 -0.94 -4.67 117.46 113.94 1tyz n PHE 335 Ca 0.04 -0.79 0.20 0.00 -0.05 0.00 0.00 57.45 56.85 1tyz n PHE 335 Cb 0.07 -0.37 0.74 0.00 -0.94 0.00 0.00 39.48 38.98 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 2.74 0.00 -0.02 -1.08 0.11 -1.03 0.31 114.38 115.41 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 1.62 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.69 1tyz h ARG 336 CO 0.31 0.00 -0.12 -0.25 0.10 0.00 0.00 179.97 180.02 1tyz n ASP 337 N -3.96 2.29 0.00 0.08 8.00 -1.26 -5.12 116.55 116.58 1tyz n ASP 337 Ca 0.08 -3.29 0.00 0.00 0.71 0.00 0.00 54.79 52.28 1tyz n ASP 337 Cb 0.59 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1tyz n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42