#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyb h ASP 2 N 0.00 0.32 0.65 0.00 3.58 -1.98 -2.51 116.42 116.48 1tyb h ASP 2 Ca 0.00 -0.50 -0.02 0.00 0.42 0.00 0.00 57.03 56.92 1tyb h ASP 2 Cb 0.00 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1tyb h ASP 2 CO 0.00 1.43 -0.48 0.25 -2.88 0.00 0.00 179.24 177.56 1tyb h LEU 3 N 0.06 -1.25 -1.43 2.28 5.85 -1.99 0.12 115.31 118.94 1tyb h LEU 3 Ca -0.27 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.62 1tyb h LEU 3 Cb 2.01 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 43.38 1tyb h LEU 3 CO 0.13 -0.70 0.48 0.25 -0.34 0.00 0.00 178.44 178.27 1tyb h LEU 4 N -1.09 0.58 -0.50 2.25 5.85 -1.99 0.12 115.31 120.53 1tyb h LEU 4 Ca -0.08 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 1tyb h LEU 4 Cb 0.90 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1tyb h LEU 4 CO 0.04 0.35 -0.51 0.00 -0.34 0.00 0.00 178.44 177.97 1tyb h ALA 5 N 1.63 0.67 -0.07 1.25 0.00 -1.19 -2.14 119.26 119.40 1tyb h ALA 5 Ca 0.33 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1tyb h ALA 5 Cb 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tyb h ALA 5 CO -0.12 0.68 0.00 1.49 0.00 0.00 0.00 179.25 181.30 1tyb h GLU 6 N 0.50 0.13 -0.82 0.00 4.81 0.88 -0.59 114.58 119.49 1tyb h GLU 6 Ca 0.02 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1tyb h GLU 6 Cb 1.07 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 1tyb h GLU 6 CO 0.10 0.39 0.54 -0.07 -0.73 0.00 0.00 179.01 179.24 1tyb h LEU 7 N -0.15 0.83 0.14 1.64 3.38 -0.76 -0.57 115.31 119.82 1tyb h LEU 7 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1tyb h LEU 7 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1tyb h LEU 7 CO 0.00 0.55 -0.07 -0.61 0.09 0.00 0.00 178.44 178.40 1tyb h GLN 8 N 0.95 -0.18 -0.77 1.13 5.75 -1.14 -0.36 115.11 120.49 1tyb h GLN 8 Ca 0.34 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.95 1tyb h GLN 8 Cb 0.14 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.66 1tyb h GLN 8 CO -0.11 0.01 0.41 2.35 -2.65 0.00 0.00 178.83 178.84 1tyb h TRP 9 N -0.35 0.73 0.00 3.99 7.01 -0.44 -1.45 115.95 125.44 1tyb h TRP 9 Ca -0.02 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 1tyb h TRP 9 Cb 0.28 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 1tyb h TRP 9 CO -0.02 0.27 -0.22 0.00 -2.79 0.00 0.00 178.44 175.68 1tyb h ARG 10 N 0.68 0.00 -0.15 2.65 3.08 -0.90 -3.47 114.38 116.27 1tyb h ARG 10 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1tyb h ARG 10 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1tyb h ARG 10 CO -0.27 0.22 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 1tyb n GLY 11 N -0.13 1.03 1.05 0.04 0.00 -0.36 -4.19 105.19 102.63 1tyb n GLY 11 Ca -0.01 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.62 1tyb n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tyb n LEU 12 N -0.08 3.43 -4.07 0.99 4.77 -0.29 -4.54 117.00 117.22 1tyb n LEU 12 Ca 0.00 -1.83 -0.32 0.00 -0.03 0.00 0.00 56.01 53.83 1tyb n LEU 12 Cb 0.29 -0.33 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 1tyb n LEU 12 CO 0.00 0.82 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.76 1tyb s VAL 13 N -1.10 2.23 -0.14 4.08 1.01 -1.26 -4.20 120.40 121.02 1tyb s VAL 13 Ca 0.37 -1.71 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 1tyb s VAL 13 Cb 0.20 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1tyb s VAL 13 CO 0.27 -0.10 -0.16 -3.20 0.00 0.00 0.00 175.10 171.90 1tyb n ASN 14 N 4.42 1.81 -4.07 3.32 5.15 0.17 -4.78 115.26 121.28 1tyb n ASN 14 Ca -0.12 0.63 -0.08 0.00 -0.60 0.00 0.00 54.58 54.41 1tyb n ASN 14 Cb 0.42 -0.88 -0.10 0.00 -0.53 0.00 0.00 39.78 38.69 1tyb n ASN 14 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tyb s GLN 15 N -2.25 0.55 -0.09 1.20 -0.21 -1.20 -5.01 119.66 112.65 1tyb s GLN 15 Ca -0.16 -1.06 -0.06 0.00 0.02 0.00 0.00 55.36 54.10 1tyb s GLN 15 Cb 0.02 0.14 0.03 0.00 1.00 0.00 0.00 33.01 34.20 1tyb s GLN 15 CO 0.24 -0.08 0.21 -0.08 -2.12 0.00 0.00 175.29 173.46 1tyb s THR 16 N -3.21 -0.02 0.23 -0.19 -1.32 -1.26 -1.30 115.64 108.57 1tyb s THR 16 Ca 0.01 0.07 -0.07 0.00 -1.21 0.00 0.00 61.69 60.50 1tyb s THR 16 Cb 0.03 -0.32 0.19 0.00 -1.51 0.00 0.00 72.50 70.89 1tyb s THR 16 CO -0.07 0.03 1.83 0.71 -2.21 0.00 0.00 174.62 174.91 1tyb h THR 17 N 5.34 1.26 -0.91 5.08 1.35 -1.34 -3.41 112.91 120.27 1tyb h THR 17 Ca -0.33 -0.72 0.04 0.00 -0.55 0.00 0.00 66.41 64.85 1tyb h THR 17 Cb 1.18 0.18 -0.21 0.00 -1.73 0.00 0.00 68.15 67.57 1tyb h THR 17 CO 0.38 0.31 -0.35 -0.62 -0.25 0.00 0.00 175.52 175.00 1tyb s ASP 18 N -6.31 -1.49 0.08 5.36 2.15 -1.26 -5.03 116.67 110.17 1tyb s ASP 18 Ca -0.12 0.08 -0.21 0.00 0.43 0.00 0.00 52.55 52.72 1tyb s ASP 18 Cb 0.16 1.93 -0.11 0.00 -0.30 0.00 0.00 42.92 44.60 1tyb s ASP 18 CO 0.83 -0.26 1.64 -0.08 -0.17 0.00 0.00 175.17 177.13 1tyb h GLU 19 N 7.80 0.19 -0.32 4.34 4.81 -1.97 -0.40 114.58 129.02 1tyb h GLU 19 Ca -0.01 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1tyb h GLU 19 Cb 1.19 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1tyb h GLU 19 CO 0.12 0.26 -0.24 -0.44 -0.73 0.00 0.00 179.01 177.98 1tyb h ASP 20 N 0.07 0.64 -0.36 1.04 5.19 -1.99 0.88 116.42 121.89 1tyb h ASP 20 Ca 0.04 -0.22 -0.05 0.00 -0.62 0.00 0.00 57.03 56.19 1tyb h ASP 20 Cb 0.14 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1tyb h ASP 20 CO -0.00 0.86 0.05 1.23 -3.12 0.00 0.00 179.24 178.25 1tyb h GLY 21 N 1.00 0.64 1.57 2.75 0.00 -1.98 -2.23 103.07 104.82 1tyb h GLY 21 Ca 0.08 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 46.80 1tyb h GLY 21 CO 0.05 0.41 -0.67 -2.00 0.00 0.00 0.00 176.54 174.33 1tyb h LEU 22 N 0.43 0.51 -0.42 3.11 5.85 -0.78 -2.89 115.31 121.12 1tyb h LEU 22 Ca 0.11 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1tyb h LEU 22 Cb 0.38 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1tyb h LEU 22 CO 0.01 1.04 0.11 -0.09 -0.34 0.00 0.00 178.44 179.16 1tyb h ARG 23 N 0.31 0.66 0.06 1.25 2.43 -0.81 -1.08 114.38 117.21 1tyb h ARG 23 Ca -0.02 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1tyb h ARG 23 Cb 1.23 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1tyb h ARG 23 CO 0.12 0.67 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.77 1tyb h LYS 24 N 0.54 -0.36 -0.81 0.20 3.64 -1.41 -1.45 116.57 116.91 1tyb h LYS 24 Ca 0.13 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.66 1tyb h LYS 24 Cb 0.30 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.12 1tyb h LYS 24 CO 0.00 -0.24 0.42 1.25 -2.27 0.00 0.00 179.45 178.61 1tyb h LEU 25 N -0.37 0.53 -0.54 5.20 5.85 -1.49 0.13 115.31 124.62 1tyb h LEU 25 Ca -0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1tyb h LEU 25 Cb 0.37 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1tyb h LEU 25 CO -0.14 0.25 0.31 -0.07 -0.34 0.00 0.00 178.44 178.46 1tyb h LEU 26 N 0.64 0.65 -0.71 2.25 3.38 -1.04 0.26 115.31 120.74 1tyb h LEU 26 Ca 0.43 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 1tyb h LEU 26 Cb 0.54 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1tyb h LEU 26 CO -0.33 0.53 -0.53 0.78 0.09 0.00 0.00 178.44 178.98 1tyb h ASN 27 N 0.72 0.00 0.21 -0.43 -0.26 -0.64 -3.33 115.58 111.86 1tyb h ASN 27 Ca 0.19 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.60 1tyb h ASN 27 Cb 0.01 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.21 1tyb h ASN 27 CO -0.03 0.53 -2.09 -0.62 -1.06 0.00 0.00 177.43 174.16 1tyb n GLU 28 N -3.59 0.66 -4.22 0.81 1.02 0.40 -5.04 120.64 110.68 1tyb n GLU 28 Ca -0.00 0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 1tyb n GLU 28 Cb 0.61 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 1tyb n GLU 28 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1tyb s GLU 29 N -2.55 1.13 -0.42 3.49 2.02 0.88 -5.06 118.70 118.19 1tyb s GLU 29 Ca -0.08 -1.57 -0.26 0.00 0.02 0.00 0.00 54.97 53.08 1tyb s GLU 29 Cb 0.07 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.30 1tyb s GLU 29 CO 0.83 -0.25 0.94 -0.98 0.02 0.00 0.00 175.26 175.82 1tyb s ARG 30 N -4.02 3.70 -0.01 1.61 1.04 -1.26 -4.51 118.95 115.49 1tyb s ARG 30 Ca 0.29 0.40 -0.18 0.00 -1.04 0.00 0.00 55.73 55.21 1tyb s ARG 30 Cb 0.07 -3.86 -0.05 0.00 -2.04 0.00 0.00 34.95 29.06 1tyb s ARG 30 CO 0.07 -1.10 0.50 0.08 -0.04 0.00 0.00 175.30 174.80 1tyb s VAL 31 N 3.68 4.97 -0.29 4.99 1.01 -1.26 -4.90 120.40 128.60 1tyb s VAL 31 Ca 0.38 1.03 -0.15 0.00 0.00 0.00 0.00 61.98 63.25 1tyb s VAL 31 Cb -0.11 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1tyb s VAL 31 CO 0.23 0.48 0.37 -0.89 0.00 0.00 0.00 175.10 175.29 1tyb s THR 32 N -0.50 5.17 0.27 3.92 2.01 -1.26 -0.71 115.64 124.54 1tyb s THR 32 Ca 0.27 0.40 0.07 0.00 0.31 0.00 0.00 61.69 62.73 1tyb s THR 32 Cb -0.17 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 1tyb s THR 32 CO 0.15 0.07 -0.07 -1.48 -0.69 0.00 0.00 174.62 172.60 1tyb s LEU 33 N 2.06 2.49 0.09 4.42 2.34 -0.64 -1.50 118.68 127.93 1tyb s LEU 33 Ca 0.14 -1.16 -0.06 0.00 0.06 0.00 0.00 54.13 53.11 1tyb s LEU 33 Cb -0.16 -0.64 -0.02 0.00 -0.56 0.00 0.00 46.19 44.81 1tyb s LEU 33 CO 0.11 -0.32 0.13 -0.72 -1.06 0.00 0.00 176.35 174.49 1tyb s TYR 34 N -3.01 0.35 -0.00 3.48 1.13 -0.40 -0.93 117.35 117.97 1tyb s TYR 34 Ca 0.29 -0.80 -0.00 0.00 -1.41 0.00 0.00 57.07 55.14 1tyb s TYR 34 Cb 0.03 -0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.70 1tyb s TYR 34 CO 0.11 -0.52 0.01 0.00 -2.51 0.00 0.00 175.55 172.64 1tyb s GLY 36 N 0.08 2.11 -0.08 0.00 0.00 -1.26 -1.39 107.32 106.79 1tyb s GLY 36 Ca -0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1tyb s GLY 36 CO -0.00 -0.44 -0.02 -1.36 0.00 0.00 0.00 173.10 171.28 1tyb s PHE 37 N -1.04 0.82 -0.16 1.90 0.40 0.41 -4.93 117.98 115.39 1tyb s PHE 37 Ca 0.16 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.10 1tyb s PHE 37 Cb -0.12 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.50 1tyb s PHE 37 CO 0.05 -0.35 0.23 -0.51 0.70 0.00 0.00 175.22 175.35 1tyb s ASP 38 N 1.83 6.39 -0.59 1.36 1.01 -1.26 0.81 116.67 126.20 1tyb s ASP 38 Ca 0.03 0.45 -0.27 0.00 0.71 0.00 0.00 52.55 53.47 1tyb s ASP 38 Cb -0.12 -2.14 0.01 0.00 1.01 0.00 0.00 42.92 41.67 1tyb s ASP 38 CO -0.05 0.18 1.50 -2.84 0.21 0.00 0.00 175.17 174.17 1tyb s PRO 39 N 0.13 3.15 0.00 8.23 0.02 -1.26 -4.72 135.00 140.55 1tyb s PRO 39 Ca 0.14 0.41 0.04 0.00 0.02 0.00 0.00 61.00 61.61 1tyb s PRO 39 Cb -0.12 -4.19 0.03 0.00 0.02 0.00 0.00 34.50 30.24 1tyb s PRO 39 CO 0.03 -2.13 0.63 0.25 -0.33 0.00 0.00 177.00 175.44 1tyb n THR 40 N 6.87 0.00 -3.82 0.99 -2.24 -1.26 -4.83 114.28 109.99 1tyb n THR 40 Ca 0.13 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 1tyb n THR 40 Cb 0.50 1.08 0.01 0.00 -2.10 0.00 0.00 70.33 69.81 1tyb n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tyb s ALA 41 N -0.33 -1.46 -2.08 6.98 0.00 -1.26 -5.05 121.76 118.57 1tyb s ALA 41 Ca 0.05 -0.23 0.13 0.00 0.00 0.00 0.00 51.96 51.90 1tyb s ALA 41 Cb 0.03 0.71 0.48 0.00 0.00 0.00 0.00 23.12 24.34 1tyb s ALA 41 CO 0.05 -1.04 1.35 -0.40 0.00 0.00 0.00 175.76 175.71 1tyb n ASP 42 N -0.93 1.24 -3.59 0.00 5.75 -1.26 -4.83 116.55 112.92 1tyb n ASP 42 Ca -0.05 -1.85 -0.16 0.00 -0.01 0.00 0.00 54.79 52.72 1tyb n ASP 42 Cb 0.60 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.49 1tyb n ASP 42 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1tyb s SER 43 N -1.23 -0.61 0.95 -1.12 0.15 -1.26 -4.62 113.70 105.95 1tyb s SER 43 Ca 0.22 0.83 -0.13 0.00 0.70 0.00 0.00 55.95 57.57 1tyb s SER 43 Cb 0.12 0.75 0.16 0.00 -1.71 0.00 0.00 66.02 65.34 1tyb s SER 43 CO 0.17 -0.48 1.13 -0.76 1.20 0.00 0.00 173.24 174.50 1tyb s LEU 44 N -0.74 1.87 0.00 3.45 1.43 -1.26 -4.94 118.68 118.49 1tyb s LEU 44 Ca -0.08 0.95 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1tyb s LEU 44 Cb -0.02 -3.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 1tyb s LEU 44 CO 0.07 -2.78 0.21 0.00 0.23 0.00 0.00 176.35 174.08 1tyb n HIS 45 N -3.91 -0.64 0.31 0.29 1.44 -1.26 -2.61 115.22 108.84 1tyb n HIS 45 Ca 0.07 -1.72 0.09 0.00 -2.01 0.00 0.00 57.72 54.14 1tyb n HIS 45 Cb 0.59 0.22 0.40 0.00 0.12 0.00 0.00 29.99 31.32 1tyb n HIS 45 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1tyb n ILE 46 N -0.40 1.09 0.22 0.61 -5.35 -0.95 -2.36 119.36 112.23 1tyb n ILE 46 Ca 0.04 0.39 0.09 0.00 -0.27 0.00 0.00 62.75 63.00 1tyb n ILE 46 Cb 0.38 -1.31 0.49 0.00 -1.74 0.00 0.00 39.64 37.46 1tyb n ILE 46 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1tyb h GLY 47 N 1.44 0.00 0.83 3.28 0.00 -1.96 -3.11 103.07 103.56 1tyb h GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tyb h GLY 47 CO 0.00 0.00 -0.77 1.42 0.00 0.00 0.00 176.54 177.19 1tyb n HIS 48 N -3.53 0.26 -0.21 5.60 8.25 -1.00 -4.44 115.22 120.15 1tyb n HIS 48 Ca -0.01 0.07 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1tyb n HIS 48 Cb 0.40 -0.42 0.17 0.00 1.12 0.00 0.00 29.99 31.26 1tyb n HIS 48 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1tyb h LEU 49 N 0.00 0.90 -0.17 2.41 3.38 -1.67 -2.60 115.31 117.57 1tyb h LEU 49 Ca 0.00 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1tyb h LEU 49 Cb 0.66 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1tyb h LEU 49 CO 0.00 0.79 -0.29 0.00 0.09 0.00 0.00 178.44 179.03 1tyb h ALA 50 N 1.34 -0.28 -0.34 1.53 0.00 -1.78 0.17 119.26 119.90 1tyb h ALA 50 Ca 0.23 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1tyb h ALA 50 Cb 0.16 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1tyb h ALA 50 CO -0.02 -0.75 -0.11 0.78 0.00 0.00 0.00 179.25 179.15 1tyb h GLY 51 N -0.34 0.63 0.44 0.00 0.00 -1.83 -1.33 103.07 100.64 1tyb h GLY 51 Ca 0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1tyb h GLY 51 CO -0.36 0.41 -0.06 -2.22 0.00 0.00 0.00 176.54 174.31 1tyb h ILE 52 N 0.54 1.48 -0.34 2.60 2.04 -1.05 -2.81 117.51 119.98 1tyb h ILE 52 Ca 0.10 -1.50 -0.13 0.00 1.00 0.00 0.00 64.86 64.32 1tyb h ILE 52 Cb 0.51 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1tyb h ILE 52 CO 0.03 0.40 -0.33 -0.07 0.00 0.00 0.00 178.15 178.18 1tyb h LEU 53 N -0.53 0.78 -0.83 1.44 3.38 -0.75 -2.45 115.31 116.35 1tyb h LEU 53 Ca -0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1tyb h LEU 53 Cb 0.68 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1tyb h LEU 53 CO 0.01 1.04 0.41 0.74 0.09 0.00 0.00 178.44 180.74 1tyb h THR 54 N 0.63 1.25 -0.86 0.22 2.02 -1.30 -1.14 112.91 113.72 1tyb h THR 54 Ca 0.07 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1tyb h THR 54 Cb 0.86 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1tyb h THR 54 CO 0.07 0.30 0.57 0.24 0.37 0.00 0.00 175.52 177.07 1tyb h MET 55 N 1.17 1.12 -0.88 6.66 2.86 -1.32 -0.88 114.93 123.66 1tyb h MET 55 Ca 0.29 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1tyb h MET 55 Cb 0.09 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1tyb h MET 55 CO -0.04 0.74 0.47 -0.09 1.06 0.00 0.00 176.91 179.05 1tyb h ARG 56 N 1.15 1.23 -0.37 1.72 2.43 -0.89 0.14 114.38 119.79 1tyb h ARG 56 Ca 0.32 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1tyb h ARG 56 Cb -0.12 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.18 1tyb h ARG 56 CO -0.08 0.90 0.13 0.00 -1.51 0.00 0.00 179.97 179.41 1tyb h ARG 57 N 1.23 0.56 0.20 0.20 3.08 -0.71 -1.12 114.38 117.82 1tyb h ARG 57 Ca 0.31 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1tyb h ARG 57 Cb 0.04 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1tyb h ARG 57 CO -0.05 0.57 -0.10 0.74 -1.07 0.00 0.00 179.97 180.06 1tyb h PHE 58 N 0.45 -0.25 -0.97 3.04 0.04 -0.50 -2.86 116.94 115.89 1tyb h PHE 58 Ca 0.12 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.98 1tyb h PHE 58 Cb 0.23 0.08 -0.07 0.00 2.20 0.00 0.00 35.95 38.39 1tyb h PHE 58 CO 0.00 -0.15 0.62 0.37 -0.60 0.00 0.00 178.31 178.56 1tyb h GLN 59 N -0.27 0.97 0.00 1.51 4.15 -0.47 -2.32 115.11 118.67 1tyb h GLN 59 Ca -0.03 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 1tyb h GLN 59 Cb 0.21 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1tyb h GLN 59 CO 0.04 0.64 -0.23 1.96 -1.93 0.00 0.00 178.83 179.31 1tyb h GLN 60 N 1.00 0.00 -0.40 1.69 4.20 -1.05 -2.13 115.11 118.43 1tyb h GLN 60 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1tyb h GLN 60 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1tyb h GLN 60 CO -0.21 0.23 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 1tyb n ALA 61 N -2.44 2.58 -0.63 3.87 0.00 -0.90 -4.90 120.51 118.10 1tyb n ALA 61 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1tyb n ALA 61 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1tyb n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyb n GLY 62 N 0.74 0.70 3.95 0.00 0.00 -0.80 -5.07 105.19 104.70 1tyb n GLY 62 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1tyb n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tyb s HIS 63 N -2.15 3.48 -0.34 1.61 3.76 -1.09 -4.75 115.29 115.81 1tyb s HIS 63 Ca 0.00 0.29 -0.11 0.00 -0.15 0.00 0.00 55.06 55.09 1tyb s HIS 63 Cb 0.00 -1.87 0.01 0.00 1.11 0.00 0.00 32.58 31.83 1tyb s HIS 63 CO 0.00 0.14 0.19 0.50 -0.85 0.00 0.00 174.74 174.72 1tyb s ARG 64 N -4.28 3.15 0.01 1.40 3.52 0.12 -3.84 118.95 119.02 1tyb s ARG 64 Ca 0.40 -0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 54.94 1tyb s ARG 64 Cb -0.10 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.57 1tyb s ARG 64 CO 0.35 -0.54 0.57 -1.25 -0.81 0.00 0.00 175.30 173.63 1tyb s PRO 65 N 1.60 4.27 -0.20 5.12 0.04 -1.26 -1.63 135.00 142.95 1tyb s PRO 65 Ca 0.04 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1tyb s PRO 65 Cb -0.18 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 31.06 1tyb s PRO 65 CO 0.07 0.43 -0.16 0.42 0.04 0.00 0.00 177.00 177.80 1tyb s ILE 66 N -0.39 2.31 -0.29 0.56 1.01 -0.11 -2.02 121.20 122.28 1tyb s ILE 66 Ca 0.30 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1tyb s ILE 66 Cb -0.18 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1tyb s ILE 66 CO 0.17 0.44 0.25 0.00 0.00 0.00 0.00 174.94 175.80 1tyb s ALA 67 N 1.30 3.54 -0.26 9.38 0.00 0.20 -1.49 121.76 134.42 1tyb s ALA 67 Ca 0.03 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1tyb s ALA 67 Cb -0.14 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1tyb s ALA 67 CO -0.10 -0.64 0.05 -1.17 0.00 0.00 0.00 175.76 173.90 1tyb s LEU 68 N 1.86 3.48 -0.23 0.00 2.96 -0.48 0.35 118.68 126.62 1tyb s LEU 68 Ca 0.09 -0.43 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 1tyb s LEU 68 Cb -0.16 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1tyb s LEU 68 CO 0.11 -0.09 0.71 -0.69 -1.32 0.00 0.00 176.35 175.06 1tyb s VAL 69 N 1.55 4.94 -0.62 1.68 1.01 0.22 0.16 120.40 129.33 1tyb s VAL 69 Ca 0.05 1.32 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 1tyb s VAL 69 Cb -0.16 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.08 1tyb s VAL 69 CO 0.02 0.02 2.64 0.61 0.00 0.00 0.00 175.10 178.40 1tyb n GLY 70 N 3.87 3.06 0.32 4.51 0.00 0.24 -2.41 105.19 114.77 1tyb n GLY 70 Ca 0.01 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 45.08 1tyb n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tyb h GLY 71 N 6.55 0.60 0.00 -0.02 0.00 -1.92 0.19 103.07 108.46 1tyb h GLY 71 Ca 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1tyb h GLY 71 CO 0.96 0.19 -0.48 0.00 0.00 0.00 0.00 176.54 177.21 1tyb h ALA 72 N 1.73 0.05 -0.17 3.60 0.00 -1.84 -3.38 119.26 119.25 1tyb h ALA 72 Ca 0.18 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1tyb h ALA 72 Cb 0.06 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1tyb h ALA 72 CO -0.04 0.38 0.14 1.79 0.00 0.00 0.00 179.25 181.52 1tyb h THR 73 N -1.00 0.71 0.00 0.00 1.35 -1.91 -0.59 112.91 111.47 1tyb h THR 73 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1tyb h THR 73 Cb 0.58 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1tyb h THR 73 CO -0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1tyb n GLY 74 N -1.49 -1.18 0.41 5.82 0.00 0.65 -1.35 105.19 108.05 1tyb n GLY 74 Ca 0.01 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1tyb n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tyb n LEU 75 N -2.22 1.44 0.00 0.99 4.77 -0.23 -4.45 117.00 117.31 1tyb n LEU 75 Ca 0.01 -0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 55.52 1tyb n LEU 75 Cb 0.19 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1tyb n LEU 75 CO 0.17 0.25 -0.42 -0.38 -1.33 0.00 0.00 177.39 175.69 1tyb n ILE 76 N -0.14 0.52 -0.03 -0.08 2.08 -0.57 -4.87 119.36 116.27 1tyb n ILE 76 Ca 0.15 0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.56 1tyb n ILE 76 Cb 0.38 -1.58 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 1tyb n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tyb n GLY 77 N 2.99 -1.37 3.62 7.39 0.00 -0.46 -4.61 105.19 112.75 1tyb n GLY 77 Ca -0.04 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1tyb n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tyb s ASP 78 N -0.54 6.76 0.43 1.61 2.15 -1.26 -4.57 116.67 121.25 1tyb s ASP 78 Ca 0.00 0.79 0.30 0.00 0.43 0.00 0.00 52.55 54.07 1tyb s ASP 78 Cb 0.00 -2.46 1.25 0.00 -0.30 0.00 0.00 42.92 41.42 1tyb s ASP 78 CO 0.00 -0.72 1.88 1.55 -0.17 0.00 0.00 175.17 177.71 1tyb h PRO 79 N 8.12 0.00 -6.31 4.34 0.13 -1.91 -3.45 132.00 132.92 1tyb h PRO 79 Ca -0.23 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.29 1tyb h PRO 79 Cb 1.08 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.24 1tyb h PRO 79 CO 0.94 0.00 1.03 0.43 -0.23 0.00 0.00 178.00 180.17 1tyb n SER 80 N -2.70 3.33 -0.10 1.44 7.64 -1.26 -1.59 113.62 120.37 1tyb n SER 80 Ca 0.01 1.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.87 1tyb n SER 80 Cb 0.25 -1.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.08 1tyb n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tyb n GLY 81 N 4.20 0.44 3.19 0.23 0.00 -1.26 -5.00 105.19 107.00 1tyb n GLY 81 Ca 0.22 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1tyb n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyb s LYS 82 N -1.03 3.06 0.26 1.61 1.02 -0.62 -5.01 119.74 119.02 1tyb s LYS 82 Ca 0.00 -0.83 0.26 0.00 0.02 0.00 0.00 55.97 55.41 1tyb s LYS 82 Cb 0.00 -2.47 0.78 0.00 -0.52 0.00 0.00 37.83 35.62 1tyb s LYS 82 CO 0.00 -0.00 1.75 0.87 -0.92 0.00 0.00 175.35 177.05 1tyb h LYS 83 N 7.30 0.00 -5.33 1.68 1.57 -1.95 -3.46 116.57 116.39 1tyb h LYS 83 Ca -0.32 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.04 1tyb h LYS 83 Cb 1.19 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.28 1tyb h LYS 83 CO 0.56 0.00 -0.78 -1.12 -0.57 0.00 0.00 179.45 177.53 1tyb s SER 84 N -4.78 1.66 0.45 0.86 0.01 -1.26 -4.96 113.70 105.68 1tyb s SER 84 Ca 0.09 -0.56 -0.25 0.00 1.31 0.00 0.00 55.95 56.54 1tyb s SER 84 Cb 0.11 -0.07 -0.08 0.00 0.21 0.00 0.00 66.02 66.19 1tyb s SER 84 CO 0.58 -0.04 1.42 -0.70 0.41 0.00 0.00 173.24 174.92 1tyb s GLU 85 N -1.54 3.68 0.26 12.44 2.56 -1.26 -5.00 118.70 129.85 1tyb s GLU 85 Ca -0.01 2.41 0.07 0.00 0.00 0.00 0.00 54.97 57.44 1tyb s GLU 85 Cb -0.09 -2.65 -0.03 0.00 2.00 0.00 0.00 34.13 33.35 1tyb s GLU 85 CO 0.02 -0.82 0.21 1.03 -0.56 0.00 0.00 175.26 175.14 1tyb s ARG 86 N -2.46 2.91 0.10 4.30 1.81 -1.26 -5.10 118.95 119.25 1tyb s ARG 86 Ca 0.61 -1.08 -0.17 0.00 -1.72 0.00 0.00 55.73 53.37 1tyb s ARG 86 Cb -0.43 -2.56 -0.07 0.00 -0.45 0.00 0.00 34.95 31.44 1tyb s ARG 86 CO 0.56 0.36 0.55 0.95 -0.68 0.00 0.00 175.30 177.04 1tyb s THR 87 N -2.16 4.80 0.12 0.02 -4.23 -1.26 -5.03 115.64 107.91 1tyb s THR 87 Ca 0.34 1.03 -0.31 0.00 -1.18 0.00 0.00 61.69 61.57 1tyb s THR 87 Cb -0.08 -3.82 -0.07 0.00 1.34 0.00 0.00 72.50 69.88 1tyb s THR 87 CO 0.25 0.42 1.30 -0.76 -0.54 0.00 0.00 174.62 175.29 1tyb s LEU 88 N -1.48 4.38 0.50 4.79 1.43 -1.26 -5.03 118.68 122.01 1tyb s LEU 88 Ca 0.33 2.23 -0.04 0.00 -1.03 0.00 0.00 54.13 55.61 1tyb s LEU 88 Cb -0.17 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1tyb s LEU 88 CO 0.19 -0.55 0.78 0.20 0.23 0.00 0.00 176.35 177.20 1tyb s ASN 89 N 0.88 5.98 0.55 2.29 0.02 -1.26 -5.08 114.94 118.33 1tyb s ASN 89 Ca 0.60 0.70 -0.08 0.00 -1.02 0.00 0.00 52.86 53.06 1tyb s ASN 89 Cb -0.34 -1.93 -0.04 0.00 0.02 0.00 0.00 41.25 38.96 1tyb s ASN 89 CO 0.32 -0.72 0.90 0.00 0.02 0.00 0.00 177.10 177.62 1tyb s ALA 90 N -2.75 3.26 0.20 0.60 0.00 -1.26 -4.89 121.76 116.93 1tyb s ALA 90 Ca 0.49 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.04 1tyb s ALA 90 Cb -0.10 -2.83 0.19 0.00 0.00 0.00 0.00 23.12 20.39 1tyb s ALA 90 CO 0.43 -0.51 1.83 0.87 0.00 0.00 0.00 175.76 178.38 1tyb h LYS 91 N -0.03 0.76 -0.60 0.00 1.79 -1.98 -1.52 116.57 114.99 1tyb h LYS 91 Ca -0.46 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 57.94 1tyb h LYS 91 Cb 1.20 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.65 1tyb h LYS 91 CO 0.62 0.50 0.27 0.93 -1.08 0.00 0.00 179.45 180.69 1tyb h GLU 92 N 0.78 0.87 0.85 3.15 3.07 -1.98 0.31 114.58 121.64 1tyb h GLU 92 Ca 0.28 -0.14 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1tyb h GLU 92 Cb 0.07 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1tyb h GLU 92 CO -0.13 0.72 -0.41 1.15 -1.40 0.00 0.00 179.01 178.94 1tyb h THR 93 N 0.82 0.10 -0.56 1.13 2.02 -1.87 -1.66 112.91 112.90 1tyb h THR 93 Ca 0.20 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.34 1tyb h THR 93 Cb 0.15 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 1tyb h THR 93 CO -0.02 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.77 1tyb h VAL 94 N -1.22 1.01 -0.85 3.16 2.07 -1.24 -0.72 116.25 118.47 1tyb h VAL 94 Ca -0.12 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1tyb h VAL 94 Cb 0.89 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1tyb h VAL 94 CO 0.19 0.11 0.53 -0.08 0.02 0.00 0.00 177.57 178.35 1tyb h GLU 95 N 0.62 0.96 -0.39 1.57 4.81 -0.37 -1.07 114.58 120.71 1tyb h GLU 95 Ca 0.24 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1tyb h GLU 95 Cb 0.08 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1tyb h GLU 95 CO -0.13 0.63 -0.16 0.00 -0.73 0.00 0.00 179.01 178.63 1tyb h ALA 96 N 1.39 0.54 -0.22 2.92 0.00 -0.44 -3.19 119.26 120.25 1tyb h ALA 96 Ca 0.36 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1tyb h ALA 96 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tyb h ALA 96 CO -0.16 0.47 -0.33 -1.49 0.00 0.00 0.00 179.25 177.74 1tyb h TRP 97 N 0.60 0.54 -0.92 0.00 6.55 -0.72 -3.17 115.95 118.82 1tyb h TRP 97 Ca 0.09 -0.13 0.04 0.00 0.95 0.00 0.00 58.89 59.84 1tyb h TRP 97 Cb 0.70 -0.12 -0.06 0.00 -0.86 0.00 0.00 29.16 28.82 1tyb h TRP 97 CO 0.06 0.74 0.60 0.77 -1.05 0.00 0.00 178.44 179.55 1tyb h SER 98 N 0.40 0.99 -0.63 -3.49 0.02 -1.20 -1.86 113.55 107.78 1tyb h SER 98 Ca 0.05 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1tyb h SER 98 Cb 0.77 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1tyb h SER 98 CO 0.06 0.67 0.13 0.00 -1.14 0.00 0.00 176.83 176.55 1tyb h ALA 99 N 1.38 1.00 -0.05 3.77 0.00 -1.60 -0.18 119.26 123.59 1tyb h ALA 99 Ca 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1tyb h ALA 99 Cb 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1tyb h ALA 99 CO -0.13 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.67 1tyb h ARG 100 N 0.99 0.16 -0.72 0.00 2.47 -1.53 -2.93 114.38 112.82 1tyb h ARG 100 Ca 0.20 -0.10 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1tyb h ARG 100 Cb 0.39 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 1tyb h ARG 100 CO 0.01 0.68 0.45 0.82 0.56 0.00 0.00 179.97 182.49 1tyb h ILE 101 N -0.35 1.11 -0.44 2.04 2.04 -1.33 -0.39 117.51 120.18 1tyb h ILE 101 Ca 0.00 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1tyb h ILE 101 Cb 0.68 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1tyb h ILE 101 CO 0.02 0.16 0.21 0.50 0.00 0.00 0.00 178.15 179.05 1tyb h LYS 102 N 0.89 0.42 0.29 2.37 3.64 -1.06 -0.40 116.57 122.71 1tyb h LYS 102 Ca 0.29 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1tyb h LYS 102 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1tyb h LYS 102 CO -0.10 0.28 -0.15 0.93 -2.27 0.00 0.00 179.45 178.13 1tyb h GLU 103 N 0.43 -0.39 -0.18 1.90 5.08 -0.92 -2.75 114.58 117.75 1tyb h GLU 103 Ca 0.19 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1tyb h GLU 103 Cb 0.11 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1tyb h GLU 103 CO -0.15 -0.26 -0.07 1.96 -1.00 0.00 0.00 179.01 179.50 1tyb h GLN 104 N -0.40 0.28 0.57 2.33 4.20 -0.94 -3.12 115.11 118.03 1tyb h GLN 104 Ca -0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1tyb h GLN 104 Cb 0.32 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1tyb h GLN 104 CO 0.05 0.36 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.23 1tyb h LEU 105 N 0.27 -0.65 -1.32 1.46 3.38 -0.86 -3.10 115.31 114.48 1tyb h LEU 105 Ca 0.06 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.26 1tyb h LEU 105 Cb 0.30 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1tyb h LEU 105 CO 0.01 -0.43 0.96 1.23 0.09 0.00 0.00 178.44 180.30 1tyb h GLY 106 N -0.81 0.00 1.04 0.83 0.00 -1.42 -1.45 103.07 101.25 1tyb h GLY 106 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1tyb h GLY 106 CO 0.13 0.00 0.31 3.21 0.00 0.00 0.00 176.54 180.19 1tyb h ARG 107 N 0.00 1.15 0.00 4.80 3.08 -1.63 -3.22 114.38 118.56 1tyb h ARG 107 Ca 0.37 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1tyb h ARG 107 Cb 2.28 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 32.14 1tyb h ARG 107 CO -0.00 0.93 -0.22 0.74 -1.07 0.00 0.00 179.97 180.35 1tyb h PHE 108 N 1.11 0.00 -2.32 3.04 0.04 -1.43 -3.48 116.94 113.90 1tyb h PHE 108 Ca 0.26 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.45 1tyb h PHE 108 Cb 0.21 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.25 1tyb h PHE 108 CO 0.02 0.00 -0.68 -0.51 -0.60 0.00 0.00 178.31 176.54 1tyb s LEU 109 N -4.63 3.04 -0.21 1.54 1.43 -1.22 -4.75 118.68 113.88 1tyb s LEU 109 Ca 0.09 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 1tyb s LEU 109 Cb 0.12 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1tyb s LEU 109 CO 0.65 0.02 0.29 -0.62 0.23 0.00 0.00 176.35 176.92 1tyb s ASP 110 N -3.52 6.31 0.00 2.29 2.15 -1.26 -4.94 116.67 117.70 1tyb s ASP 110 Ca 0.30 0.35 0.11 0.00 0.43 0.00 0.00 52.55 53.75 1tyb s ASP 110 Cb -0.06 -2.17 -0.08 0.00 -0.30 0.00 0.00 42.92 40.30 1tyb s ASP 110 CO 0.18 0.00 0.54 0.49 -0.17 0.00 0.00 175.17 176.22 1tyb n PHE 111 N 4.27 0.00 -0.00 -5.34 3.01 -1.26 -0.06 117.46 118.08 1tyb n PHE 111 Ca -0.11 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.30 1tyb n PHE 111 Cb 0.52 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.87 1tyb n PHE 111 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1tyb n GLU 112 N -0.93 0.63 -1.67 -1.08 1.02 -1.26 -4.79 120.64 112.55 1tyb n GLU 112 Ca 0.03 0.25 -0.43 0.00 -0.02 0.00 0.00 57.16 56.99 1tyb n GLU 112 Cb 0.20 -1.79 -0.01 0.00 -0.02 0.00 0.00 31.44 29.81 1tyb n GLU 112 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tyb n ALA 113 N -2.49 0.88 -2.85 0.62 0.00 -1.26 -4.99 120.51 110.42 1tyb n ALA 113 Ca -0.14 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 1tyb n ALA 113 Cb 0.96 -2.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 1tyb n ALA 113 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tyb s ASP 114 N -0.27 5.49 0.00 0.00 2.15 -1.26 -3.21 116.67 119.56 1tyb s ASP 114 Ca 0.58 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.61 1tyb s ASP 114 Cb -0.62 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1tyb s ASP 114 CO 0.60 0.17 0.00 0.61 -0.17 0.00 0.00 175.17 176.38 1tyb n GLY 115 N 3.56 3.09 2.59 2.66 0.00 -1.26 -4.81 105.19 111.02 1tyb n GLY 115 Ca -0.17 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1tyb n GLY 115 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tyb n ASN 116 N 1.30 2.60 -4.77 1.61 6.94 -1.26 -4.90 115.26 116.79 1tyb n ASN 116 Ca 0.00 -2.65 -0.38 0.00 -0.02 0.00 0.00 54.58 51.53 1tyb n ASN 116 Cb 0.00 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 1tyb n ASN 116 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1tyb s PRO 117 N -3.66 3.78 1.09 -0.53 0.04 -1.20 -4.49 135.00 130.04 1tyb s PRO 117 Ca 0.34 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.25 1tyb s PRO 117 Cb 0.36 -2.57 0.24 0.00 0.04 0.00 0.00 34.50 32.57 1tyb s PRO 117 CO -0.02 -0.61 1.15 0.00 0.04 0.00 0.00 177.00 177.56 1tyb s ALA 118 N -1.36 1.12 -0.07 8.56 0.00 0.91 -4.64 121.76 126.29 1tyb s ALA 118 Ca 0.61 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 1tyb s ALA 118 Cb -0.35 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 19.87 1tyb s ALA 118 CO 0.44 -3.10 0.18 0.15 0.00 0.00 0.00 175.76 173.43 1tyb s LYS 119 N -5.43 0.23 -0.16 0.00 1.02 -0.86 -4.88 119.74 109.67 1tyb s LYS 119 Ca 0.70 0.23 -0.01 0.00 0.02 0.00 0.00 55.97 56.91 1tyb s LYS 119 Cb -0.10 0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.31 1tyb s LYS 119 CO 0.55 -0.03 -0.12 0.42 -0.92 0.00 0.00 175.35 175.25 1tyb s ILE 120 N 0.03 2.94 0.21 2.17 1.01 -1.26 -0.63 121.20 125.69 1tyb s ILE 120 Ca -0.01 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.04 1tyb s ILE 120 Cb -0.02 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1tyb s ILE 120 CO 0.00 0.50 -0.13 -0.54 0.00 0.00 0.00 174.94 174.78 1tyb s LYS 121 N 0.80 1.35 -0.13 2.79 1.02 0.16 -4.95 119.74 120.78 1tyb s LYS 121 Ca -0.04 -1.62 0.01 0.00 0.02 0.00 0.00 55.97 54.34 1tyb s LYS 121 Cb -0.15 -1.10 0.02 0.00 -0.52 0.00 0.00 37.83 36.08 1tyb s LYS 121 CO 0.01 0.15 -0.14 1.21 -0.92 0.00 0.00 175.35 175.66 1tyb s ASN 122 N -3.33 2.56 0.00 2.83 3.84 -1.26 0.70 114.94 120.28 1tyb s ASN 122 Ca 0.23 -0.45 0.15 0.00 0.21 0.00 0.00 52.86 53.01 1tyb s ASN 122 Cb 0.00 -1.12 0.76 0.00 -0.55 0.00 0.00 41.25 40.34 1tyb s ASN 122 CO 0.07 -0.04 1.44 -0.46 -2.79 0.00 0.00 177.10 175.33 1tyb n ASN 123 N 4.58 0.00 -0.09 -4.21 0.23 -1.01 -2.31 115.26 112.44 1tyb n ASN 123 Ca -0.17 0.12 -0.05 0.00 -0.53 0.00 0.00 54.58 53.95 1tyb n ASN 123 Cb 0.50 -0.31 0.16 0.00 -2.08 0.00 0.00 39.78 38.05 1tyb n ASN 123 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1tyb h TYR 124 N 0.00 0.81 -0.99 -2.53 3.20 -1.87 0.31 116.97 115.91 1tyb h TYR 124 Ca 0.00 -0.12 0.19 0.00 3.14 0.00 0.00 58.73 61.94 1tyb h TYR 124 Cb 0.16 -0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.11 1tyb h TYR 124 CO 0.00 0.78 0.61 -0.44 -1.64 0.00 0.00 178.16 177.47 1tyb h ASP 125 N 0.70 0.71 0.00 -2.11 3.32 -1.88 0.60 116.42 117.77 1tyb h ASP 125 Ca 0.13 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 1tyb h ASP 125 Cb 0.49 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1tyb h ASP 125 CO 0.03 0.27 -1.58 -2.67 -1.72 0.00 0.00 179.24 173.56 1tyb n TRP 126 N -4.69 0.00 -0.00 4.55 2.14 -1.12 -4.63 117.44 113.68 1tyb n TRP 126 Ca 0.22 0.00 -0.15 0.00 2.07 0.00 0.00 57.50 59.65 1tyb n TRP 126 Cb 0.59 -0.35 -0.14 0.00 -0.81 0.00 0.00 31.31 30.60 1tyb n TRP 126 CO 0.00 0.00 0.00 0.82 2.07 0.00 0.00 177.69 180.58 1tyb h ILE 127 N 0.00 0.77 -0.51 -1.67 2.04 -0.18 -3.38 117.51 114.59 1tyb h ILE 127 Ca -0.11 -2.56 0.05 0.00 1.00 0.00 0.00 64.86 63.25 1tyb h ILE 127 Cb 0.95 2.48 -0.07 0.00 -0.74 0.00 0.00 36.82 39.44 1tyb h ILE 127 CO 0.01 0.69 -0.41 1.23 0.00 0.00 0.00 178.15 179.66 1tyb h GLY 128 N 2.34 -1.32 0.59 5.37 0.00 0.06 -2.57 103.07 107.54 1tyb h GLY 128 Ca -0.34 0.83 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1tyb h GLY 128 CO 0.09 -0.28 0.00 -1.55 0.00 0.00 0.00 176.54 174.80 1tyb n PRO 129 N -4.62 0.94 -2.87 4.80 -0.04 -1.26 -4.87 135.00 127.07 1tyb n PRO 129 Ca -0.01 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 1tyb n PRO 129 Cb 0.22 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1tyb n PRO 129 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tyb s LEU 130 N -1.59 4.30 0.38 1.53 2.96 -0.97 -5.04 118.68 120.24 1tyb s LEU 130 Ca 0.27 1.36 -0.19 0.00 -0.22 0.00 0.00 54.13 55.35 1tyb s LEU 130 Cb 0.12 -3.31 -0.10 0.00 0.50 0.00 0.00 46.19 43.40 1tyb s LEU 130 CO 0.21 -0.25 0.87 1.51 -1.32 0.00 0.00 176.35 177.36 1tyb s ASP 131 N 0.97 6.92 0.21 3.68 -4.77 -1.26 -4.97 116.67 117.46 1tyb s ASP 131 Ca 0.43 1.56 -0.09 0.00 -3.30 0.00 0.00 52.55 51.15 1tyb s ASP 131 Cb -0.19 -2.48 0.23 0.00 -1.09 0.00 0.00 42.92 39.39 1tyb s ASP 131 CO 0.20 -0.27 1.83 1.62 0.70 0.00 0.00 175.17 179.25 1tyb h VAL 132 N 2.01 1.03 -0.27 2.11 3.04 -1.99 -2.21 116.25 119.98 1tyb h VAL 132 Ca -0.48 -0.27 0.04 0.00 -1.01 0.00 0.00 66.70 64.97 1tyb h VAL 132 Cb 1.18 0.17 -0.04 0.00 -2.01 0.00 0.00 31.29 30.59 1tyb h VAL 132 CO 0.63 0.15 0.02 0.40 -1.01 0.00 0.00 177.57 177.76 1tyb h ILE 133 N 0.80 0.84 -0.56 3.17 2.04 -1.99 0.23 117.51 122.03 1tyb h ILE 133 Ca 0.30 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1tyb h ILE 133 Cb 0.11 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1tyb h ILE 133 CO -0.15 0.02 0.36 0.74 0.00 0.00 0.00 178.15 179.12 1tyb h THR 134 N 0.11 1.15 -0.21 -0.27 2.02 -1.91 -2.14 112.91 111.67 1tyb h THR 134 Ca 0.13 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1tyb h THR 134 Cb 0.15 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1tyb h THR 134 CO -0.19 0.15 0.12 0.15 0.37 0.00 0.00 175.52 176.11 1tyb h PHE 135 N 0.76 0.28 -0.49 3.16 3.57 -0.82 0.24 116.94 123.63 1tyb h PHE 135 Ca 0.20 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 1tyb h PHE 135 Cb -0.06 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1tyb h PHE 135 CO -0.03 0.25 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.21 1tyb h LEU 136 N 0.24 0.81 0.02 0.59 3.38 -0.34 -2.21 115.31 117.80 1tyb h LEU 136 Ca 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1tyb h LEU 136 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1tyb h LEU 136 CO -0.01 0.89 -0.01 0.03 0.09 0.00 0.00 178.44 179.43 1tyb h ARG 137 N 0.78 -0.02 0.00 1.13 3.08 -1.32 -2.46 114.38 115.56 1tyb h ARG 137 Ca 0.15 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1tyb h ARG 137 Cb 0.49 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1tyb h ARG 137 CO 0.02 0.51 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.54 1tyb h ASP 138 N -0.99 0.00 0.00 7.04 3.32 -0.65 -3.16 116.42 121.99 1tyb h ASP 138 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1tyb h ASP 138 Cb 0.54 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1tyb h ASP 138 CO 0.00 0.45 -1.19 0.52 -1.72 0.00 0.00 179.24 177.31 1tyb n VAL 139 N -3.40 0.71 -0.27 -1.35 0.31 -0.97 -4.77 118.33 108.59 1tyb n VAL 139 Ca 0.01 -0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1tyb n VAL 139 Cb 0.61 -1.68 0.36 0.00 -0.91 0.00 0.00 33.84 32.22 1tyb n VAL 139 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1tyb h GLY 140 N -0.32 1.21 2.00 2.92 0.00 -1.07 -2.53 103.07 105.27 1tyb h GLY 140 Ca -0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1tyb h GLY 140 CO -0.10 0.12 -0.08 1.70 0.00 0.00 0.00 176.54 178.17 1tyb h LYS 141 N 0.73 0.00 0.00 4.80 1.63 -1.41 -2.50 116.57 119.81 1tyb h LYS 141 Ca 0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.24 1tyb h LYS 141 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1tyb h LYS 141 CO -0.20 0.08 0.00 0.72 -3.45 0.00 0.00 179.45 176.60 1tyb n HIS 142 N -3.91 0.10 -5.14 1.91 8.25 -0.95 -4.80 115.22 110.68 1tyb n HIS 142 Ca -0.02 0.03 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 1tyb n HIS 142 Cb 0.17 -0.55 -0.16 0.00 1.12 0.00 0.00 29.99 30.56 1tyb n HIS 142 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1tyb s PHE 143 N -3.02 2.24 0.22 4.41 0.08 -0.94 -4.95 117.98 116.01 1tyb s PHE 143 Ca 0.11 -0.68 -0.04 0.00 0.12 0.00 0.00 56.93 56.44 1tyb s PHE 143 Cb 0.15 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 41.07 1tyb s PHE 143 CO 0.45 -0.22 0.47 -1.54 -0.10 0.00 0.00 175.22 174.28 1tyb s SER 144 N -0.07 6.46 0.37 1.36 1.04 -1.26 -4.98 113.70 116.61 1tyb s SER 144 Ca -0.05 0.62 0.06 0.00 0.48 0.00 0.00 55.95 57.07 1tyb s SER 144 Cb -0.13 -2.10 0.72 0.00 0.10 0.00 0.00 66.02 64.61 1tyb s SER 144 CO 0.04 -0.08 1.95 0.58 0.98 0.00 0.00 173.24 176.70 1tyb h VAL 145 N 1.64 1.16 0.00 5.02 2.07 -1.99 -2.82 116.25 121.32 1tyb h VAL 145 Ca -0.47 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1tyb h VAL 145 Cb 1.18 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1tyb h VAL 145 CO 0.68 0.21 -0.23 -1.13 0.02 0.00 0.00 177.57 177.12 1tyb h ASN 146 N 0.47 0.00 0.04 0.57 -0.00 -1.99 -0.84 115.58 113.83 1tyb h ASN 146 Ca 0.11 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.23 1tyb h ASN 146 Cb 0.20 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 38.54 1tyb h ASN 146 CO -0.00 0.23 -0.74 0.22 -0.00 0.00 0.00 177.43 177.14 1tyb h TYR 147 N 0.00 0.68 -0.25 0.67 3.20 -1.91 -3.27 116.97 116.09 1tyb h TYR 147 Ca -0.00 -0.40 -0.15 0.00 3.14 0.00 0.00 58.73 61.32 1tyb h TYR 147 Cb 0.42 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1tyb h TYR 147 CO 0.00 1.23 -0.46 0.52 -1.64 0.00 0.00 178.16 177.81 1tyb h MET 148 N -0.07 0.65 0.00 1.82 2.86 -1.45 -3.23 114.93 115.52 1tyb h MET 148 Ca -0.10 -0.36 -0.08 0.00 -2.06 0.00 0.00 59.70 57.10 1tyb h MET 148 Cb 1.47 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.14 1tyb h MET 148 CO 0.14 0.97 -0.36 0.52 1.06 0.00 0.00 176.91 179.25 1tyb h MET 149 N 0.52 0.00 -0.00 1.72 2.86 -1.27 -2.95 114.93 115.81 1tyb h MET 149 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1tyb h MET 149 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1tyb h MET 149 CO 0.09 0.36 -0.03 0.00 1.06 0.00 0.00 176.91 178.39 1tyb n ALA 150 N -2.37 2.46 -1.82 6.32 0.00 -1.22 -3.42 120.51 120.46 1tyb n ALA 150 Ca -0.01 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1tyb n ALA 150 Cb 0.44 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 1tyb n ALA 150 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tyb s LYS 151 N -2.85 4.28 0.20 0.00 -0.14 -1.11 -4.76 119.74 115.36 1tyb s LYS 151 Ca 0.19 2.31 -0.13 0.00 -1.36 0.00 0.00 55.97 56.98 1tyb s LYS 151 Cb 0.19 -3.08 0.23 0.00 -1.68 0.00 0.00 37.83 33.50 1tyb s LYS 151 CO 0.52 -0.35 1.65 1.49 -0.76 0.00 0.00 175.35 177.90 1tyb h GLU 152 N 4.17 0.05 -0.49 1.68 4.57 -1.90 0.87 114.58 123.52 1tyb h GLU 152 Ca -0.48 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 57.81 1tyb h GLU 152 Cb 1.22 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 1tyb h GLU 152 CO 0.71 0.03 0.34 0.66 -1.18 0.00 0.00 179.01 179.58 1tyb h SER 153 N 0.05 0.18 0.02 1.04 4.64 -1.91 0.93 113.55 118.51 1tyb h SER 153 Ca 0.29 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.22 1tyb h SER 153 Cb 0.45 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1tyb h SER 153 CO -0.54 0.11 -2.33 0.52 -0.87 0.00 0.00 176.83 173.71 1tyb n VAL 154 N -4.45 1.55 0.06 0.95 0.31 -0.48 -4.08 118.33 112.19 1tyb n VAL 154 Ca 0.08 -0.51 -0.12 0.00 -0.01 0.00 0.00 64.34 63.78 1tyb n VAL 154 Cb 0.42 -1.61 -0.05 0.00 -0.91 0.00 0.00 33.84 31.70 1tyb n VAL 154 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1tyb h GLN 155 N -0.25 -0.42 0.00 5.55 1.08 0.87 -0.65 115.11 121.28 1tyb h GLN 155 Ca -0.56 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 1tyb h GLN 155 Cb 1.83 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 29.36 1tyb h GLN 155 CO -0.14 -0.28 0.34 0.66 -0.95 0.00 0.00 178.83 178.46 1tyb h SER 156 N -0.44 0.00 0.00 1.46 4.64 -1.01 -3.09 113.55 115.11 1tyb h SER 156 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1tyb h SER 156 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1tyb h SER 156 CO -0.25 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.25 1tyb n ARG 157 N -2.46 0.23 0.09 4.77 5.12 -0.31 -4.82 116.66 119.28 1tyb n ARG 157 Ca -0.01 -0.37 0.04 0.00 -1.93 0.00 0.00 57.85 55.57 1tyb n ARG 157 Cb 0.37 -0.86 0.44 0.00 -1.16 0.00 0.00 32.46 31.25 1tyb n ARG 157 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1tyb h ILE 158 N 0.10 1.12 0.15 0.55 5.03 -1.31 1.67 117.51 124.81 1tyb h ILE 158 Ca 0.00 -0.41 -0.24 0.00 -0.12 0.00 0.00 64.86 64.09 1tyb h ILE 158 Cb 0.05 0.88 0.02 0.00 -3.03 0.00 0.00 36.82 34.73 1tyb h ILE 158 CO 0.00 0.15 -1.14 1.05 -0.68 0.00 0.00 178.15 177.53 1tyb h GLU 159 N 0.33 0.32 -0.37 2.37 -0.00 -1.89 -3.29 114.58 112.06 1tyb h GLU 159 Ca 0.08 -0.55 -0.09 0.00 -0.00 0.00 0.00 59.36 58.80 1tyb h GLU 159 Cb 0.13 0.20 -0.02 0.00 -0.00 0.00 0.00 28.75 29.07 1tyb h GLU 159 CO -0.00 1.26 -0.16 1.79 -0.00 0.00 0.00 179.01 181.90 1tyb h THR 160 N -0.26 1.26 0.00 -1.06 1.35 -1.83 -3.49 112.91 108.88 1tyb h THR 160 Ca -0.22 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1tyb h THR 160 Cb 1.77 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1tyb h THR 160 CO 0.14 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1tyb n GLY 161 N -0.42 2.68 3.64 5.82 0.00 0.57 -5.02 105.19 112.45 1tyb n GLY 161 Ca 0.01 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 1tyb n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1tyb s ILE 162 N -2.36 0.00 0.85 -0.61 2.07 -1.25 -4.67 121.20 115.23 1tyb s ILE 162 Ca 0.00 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.12 1tyb s ILE 162 Cb 0.00 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.69 1tyb s ILE 162 CO 0.00 0.00 1.14 -0.94 -1.91 0.00 0.00 174.94 173.23 1tyb s SER 163 N 1.44 4.06 0.24 4.50 1.04 -1.26 -4.89 113.70 118.83 1tyb s SER 163 Ca -0.09 1.00 -0.07 0.00 0.48 0.00 0.00 55.95 57.27 1tyb s SER 163 Cb -0.04 -1.61 0.22 0.00 0.10 0.00 0.00 66.02 64.69 1tyb s SER 163 CO -0.17 -2.21 1.88 0.15 0.98 0.00 0.00 173.24 173.87 1tyb h PHE 164 N -1.26 1.23 -0.51 5.02 3.57 -2.02 -1.74 116.94 121.24 1tyb h PHE 164 Ca -0.48 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.08 1tyb h PHE 164 Cb 1.31 -0.40 -0.09 0.00 2.79 0.00 0.00 35.95 39.56 1tyb h PHE 164 CO 0.34 0.82 -0.50 1.15 -2.23 0.00 0.00 178.31 177.90 1tyb h THR 165 N 1.28 0.04 -0.00 4.41 2.02 -1.96 -0.20 112.91 118.51 1tyb h THR 165 Ca 0.33 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.32 1tyb h THR 165 Cb -0.04 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1tyb h THR 165 CO -0.06 0.00 -0.84 -0.33 0.37 0.00 0.00 175.52 174.66 1tyb h GLU 166 N -0.30 0.18 -1.00 6.66 5.08 -1.78 -3.18 114.58 120.23 1tyb h GLU 166 Ca 0.13 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1tyb h GLU 166 Cb 0.57 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1tyb h GLU 166 CO -0.65 0.91 0.66 0.35 -1.00 0.00 0.00 179.01 179.28 1tyb h PHE 167 N 0.10 1.24 0.00 4.33 3.57 -0.51 -2.51 116.94 123.17 1tyb h PHE 167 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1tyb h PHE 167 Cb 1.45 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1tyb h PHE 167 CO 0.02 0.73 0.00 0.43 -2.23 0.00 0.00 178.31 177.26 1tyb n SER 168 N -4.43 0.60 -0.28 0.41 7.64 -0.16 -4.19 113.62 113.20 1tyb n SER 168 Ca 0.13 0.58 0.09 0.00 1.01 0.00 0.00 58.87 60.69 1tyb n SER 168 Cb 0.08 -0.73 0.24 0.00 -1.01 0.00 0.00 64.21 62.79 1tyb n SER 168 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1tyb h TYR 169 N 0.00 0.49 -0.59 1.43 5.03 -1.43 -1.33 116.97 120.57 1tyb h TYR 169 Ca 0.00 0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.45 1tyb h TYR 169 Cb 0.58 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 1tyb h TYR 169 CO 0.00 -0.05 0.39 0.00 -1.32 0.00 0.00 178.16 177.19 1tyb h MET 170 N 0.36 0.36 -0.34 1.82 -0.00 -1.79 -1.02 114.93 114.33 1tyb h MET 170 Ca 0.49 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 60.16 1tyb h MET 170 Cb 0.87 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 32.37 1tyb h MET 170 CO -0.51 0.24 0.18 0.52 -0.00 0.00 0.00 176.91 177.34 1tyb h MET 171 N 0.37 0.47 -0.05 -0.10 2.86 -1.55 0.35 114.93 117.28 1tyb h MET 171 Ca 0.27 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1tyb h MET 171 Cb 0.57 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1tyb h MET 171 CO -0.07 0.40 0.03 -0.07 1.06 0.00 0.00 176.91 178.25 1tyb h LEU 172 N 0.42 0.07 -0.87 1.22 3.38 -1.24 0.18 115.31 118.47 1tyb h LEU 172 Ca 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1tyb h LEU 172 Cb 0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1tyb h LEU 172 CO -0.02 0.16 0.37 -0.61 0.09 0.00 0.00 178.44 178.43 1tyb h GLN 173 N -0.03 1.19 -0.31 1.13 4.15 -1.26 -0.91 115.11 119.08 1tyb h GLN 173 Ca 0.02 -0.19 0.06 0.00 0.77 0.00 0.00 58.65 59.31 1tyb h GLN 173 Cb 0.11 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 1tyb h GLN 173 CO -0.00 0.93 -0.02 0.00 -1.93 0.00 0.00 178.83 177.80 1tyb h ALA 174 N 1.23 0.25 -0.27 3.38 0.00 0.17 -2.03 119.26 122.00 1tyb h ALA 174 Ca 0.28 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1tyb h ALA 174 Cb 0.15 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tyb h ALA 174 CO -0.03 -0.43 -0.04 -0.92 0.00 0.00 0.00 179.25 177.83 1tyb h TYR 175 N 0.06 0.44 -0.41 0.00 3.20 -0.19 -2.42 116.97 117.65 1tyb h TYR 175 Ca 0.15 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1tyb h TYR 175 Cb 0.21 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1tyb h TYR 175 CO -0.25 0.47 0.26 -0.44 -1.64 0.00 0.00 178.16 176.57 1tyb h ASP 176 N 0.40 0.47 -0.33 -2.11 3.32 -0.44 -0.82 116.42 116.92 1tyb h ASP 176 Ca 0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1tyb h ASP 176 Cb 0.34 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1tyb h ASP 176 CO 0.01 0.35 0.14 0.15 -1.72 0.00 0.00 179.24 178.18 1tyb h PHE 177 N 0.55 0.50 0.00 4.55 3.57 -1.27 -1.51 116.94 123.33 1tyb h PHE 177 Ca 0.15 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1tyb h PHE 177 Cb -0.05 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1tyb h PHE 177 CO -0.04 0.46 -0.04 1.25 -2.23 0.00 0.00 178.31 177.70 1tyb h LEU 178 N 0.39 -0.12 -1.11 0.59 5.85 -1.13 0.44 115.31 120.22 1tyb h LEU 178 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1tyb h LEU 178 Cb 0.17 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1tyb h LEU 178 CO -0.01 -0.07 0.50 0.03 -0.34 0.00 0.00 178.44 178.56 1tyb h ARG 179 N -0.08 1.11 -0.03 1.25 2.47 -1.07 0.14 114.38 118.18 1tyb h ARG 179 Ca 0.02 -0.09 -0.19 0.00 -1.26 0.00 0.00 59.98 58.45 1tyb h ARG 179 Cb 0.10 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 1tyb h ARG 179 CO -0.04 0.77 -0.80 -0.07 0.56 0.00 0.00 179.97 180.39 1tyb h LEU 180 N 1.13 0.36 -0.18 3.04 3.38 -1.17 0.13 115.31 122.00 1tyb h LEU 180 Ca 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1tyb h LEU 180 Cb -0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1tyb h LEU 180 CO -0.06 1.02 -0.01 0.22 0.09 0.00 0.00 178.44 179.70 1tyb h TYR 181 N 0.18 0.36 0.15 1.13 5.03 -0.54 -0.25 116.97 123.03 1tyb h TYR 181 Ca -0.04 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.20 1tyb h TYR 181 Cb 1.39 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.58 1tyb h TYR 181 CO 0.04 0.55 -0.07 0.93 -1.32 0.00 0.00 178.16 178.29 1tyb h GLU 182 N 0.07 -0.19 0.00 1.82 5.08 -0.92 -2.85 114.58 117.59 1tyb h GLU 182 Ca 0.05 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1tyb h GLU 182 Cb 0.42 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1tyb h GLU 182 CO 0.01 0.25 -0.67 1.79 -1.00 0.00 0.00 179.01 179.39 1tyb h THR 183 N -0.84 1.33 0.00 1.13 1.35 -0.84 -3.38 112.91 111.66 1tyb h THR 183 Ca -0.02 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 1tyb h THR 183 Cb 0.53 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1tyb h THR 183 CO 0.03 0.65 0.00 -0.62 -0.25 0.00 0.00 175.52 175.34 1tyb n GLU 184 N -3.52 0.32 -2.17 4.72 -0.58 -0.17 -5.00 120.64 114.23 1tyb n GLU 184 Ca -0.00 -0.77 -0.13 0.00 -0.42 0.00 0.00 57.16 55.84 1tyb n GLU 184 Cb 0.71 -0.95 -0.01 0.00 -0.57 0.00 0.00 31.44 30.62 1tyb n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tyb n GLY 185 N -0.15 -0.03 3.65 0.62 0.00 -1.06 -4.90 105.19 103.32 1tyb n GLY 185 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1tyb n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyb n ARG 187 N 7.32 3.16 -3.79 0.00 5.12 -0.57 -4.08 116.66 123.83 1tyb n ARG 187 Ca 0.18 -0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 55.76 1tyb n ARG 187 Cb 0.44 -1.01 -0.13 0.00 -1.16 0.00 0.00 32.46 30.60 1tyb n ARG 187 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1tyb s LEU 188 N -2.18 1.12 -0.10 0.55 2.96 -1.16 0.65 118.68 120.51 1tyb s LEU 188 Ca 0.05 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 1tyb s LEU 188 Cb 0.08 0.47 -0.00 0.00 0.50 0.00 0.00 46.19 47.23 1tyb s LEU 188 CO 0.36 -0.09 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.49 1tyb s GLN 189 N 0.55 3.03 0.27 1.98 0.74 -0.97 -1.28 119.66 123.98 1tyb s GLN 189 Ca -0.04 -0.84 0.11 0.00 0.05 0.00 0.00 55.36 54.64 1tyb s GLN 189 Cb -0.05 -2.35 -0.05 0.00 1.10 0.00 0.00 33.01 31.66 1tyb s GLN 189 CO -0.03 0.23 -0.17 0.96 -0.55 0.00 0.00 175.29 175.73 1tyb s ILE 190 N 0.25 2.66 0.06 -2.34 -4.36 -0.61 -1.22 121.20 115.64 1tyb s ILE 190 Ca -0.15 -2.28 -0.26 0.00 -0.26 0.00 0.00 60.65 57.70 1tyb s ILE 190 Cb -0.17 -2.39 0.09 0.00 1.25 0.00 0.00 42.46 41.24 1tyb s ILE 190 CO 0.07 -0.37 1.19 -0.83 0.24 0.00 0.00 174.94 175.24 1tyb s GLY 191 N -3.47 -0.08 1.08 6.27 0.00 -0.94 -4.47 107.32 105.72 1tyb s GLY 191 Ca 0.29 -0.02 -0.17 0.00 0.00 0.00 0.00 44.72 44.82 1tyb s GLY 191 CO 0.16 3.64 1.20 -0.32 0.00 0.00 0.00 173.10 177.78 1tyb s GLY 192 N -3.54 1.67 0.28 0.20 0.00 -1.26 -0.12 107.32 104.55 1tyb s GLY 192 Ca 0.24 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.96 1tyb s GLY 192 CO 0.01 -0.21 1.75 1.76 0.00 0.00 0.00 173.10 176.41 1tyb h SER 193 N -2.11 0.57 0.64 1.64 0.02 -0.84 -2.40 113.55 111.07 1tyb h SER 193 Ca -0.45 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1tyb h SER 193 Cb 1.27 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1tyb h SER 193 CO 0.38 0.20 0.00 -0.90 -1.14 0.00 0.00 176.83 175.36 1tyb n ASP 194 N -4.87 0.00 -0.42 3.07 5.68 -1.26 -3.61 116.55 115.13 1tyb n ASP 194 Ca 0.20 0.12 0.14 0.00 -0.50 0.00 0.00 54.79 54.75 1tyb n ASP 194 Cb 0.52 -0.36 0.48 0.00 -1.14 0.00 0.00 41.12 40.61 1tyb n ASP 194 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tyb n GLN 195 N -1.36 1.44 -0.06 0.11 1.13 -0.90 -4.51 117.38 113.22 1tyb n GLN 195 Ca 0.10 -0.84 -0.12 0.00 -1.94 0.00 0.00 57.00 54.21 1tyb n GLN 195 Cb 0.24 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.05 1tyb n GLN 195 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1tyb h TRP 196 N 2.06 -1.27 -0.70 1.08 2.91 -1.74 -1.03 115.95 117.27 1tyb h TRP 196 Ca 0.00 0.06 0.14 0.00 1.13 0.00 0.00 58.89 60.22 1tyb h TRP 196 Cb 0.51 0.59 -0.10 0.00 -0.51 0.00 0.00 29.16 29.65 1tyb h TRP 196 CO 0.00 -0.47 0.21 0.78 -1.03 0.00 0.00 178.44 177.93 1tyb h GLY 197 N -0.42 0.98 1.38 2.65 0.00 -1.90 0.42 103.07 106.18 1tyb h GLY 197 Ca 0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1tyb h GLY 197 CO -0.48 -0.13 -0.40 3.43 0.00 0.00 0.00 176.54 178.96 1tyb h ASN 198 N 0.33 0.73 -0.01 0.19 2.35 -1.77 -2.34 115.58 115.06 1tyb h ASN 198 Ca 0.38 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1tyb h ASN 198 Cb 0.59 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1tyb h ASN 198 CO -0.43 1.04 -0.01 0.40 -1.65 0.00 0.00 177.43 176.78 1tyb h ILE 199 N 0.56 1.42 0.00 2.81 2.04 -0.59 -2.95 117.51 120.80 1tyb h ILE 199 Ca 0.05 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1tyb h ILE 199 Cb 0.93 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1tyb h ILE 199 CO 0.08 0.33 -0.17 0.71 0.00 0.00 0.00 178.15 179.10 1tyb h THR 200 N -0.50 0.82 -0.27 -0.27 1.35 -0.95 -1.92 112.91 111.17 1tyb h THR 200 Ca 0.00 -0.66 -0.13 0.00 -0.55 0.00 0.00 66.41 65.08 1tyb h THR 200 Cb 0.54 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1tyb h THR 200 CO 0.00 0.17 -0.36 0.00 -0.25 0.00 0.00 175.52 175.08 1tyb h ALA 201 N 1.83 0.87 -0.41 6.62 0.00 -1.43 -0.14 119.26 126.59 1tyb h ALA 201 Ca -0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1tyb h ALA 201 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tyb h ALA 201 CO 0.02 0.63 -0.22 0.78 0.00 0.00 0.00 179.25 180.47 1tyb h GLY 202 N 1.03 0.89 0.98 0.00 0.00 -1.18 -1.03 103.07 103.76 1tyb h GLY 202 Ca 0.05 -0.77 -0.13 0.00 0.00 0.00 0.00 47.33 46.48 1tyb h GLY 202 CO 0.07 0.70 -0.35 1.41 0.00 0.00 0.00 176.54 178.38 1tyb h LEU 203 N 0.72 0.76 -0.48 3.11 3.38 -1.25 -1.76 115.31 119.79 1tyb h LEU 203 Ca 0.10 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1tyb h LEU 203 Cb 0.75 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1tyb h LEU 203 CO 0.06 1.11 0.30 -0.08 0.09 0.00 0.00 178.44 179.92 1tyb h GLU 204 N 0.43 0.64 -0.32 1.13 4.57 -0.89 0.29 114.58 120.44 1tyb h GLU 204 Ca 0.03 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1tyb h GLU 204 Cb 0.93 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 1tyb h GLU 204 CO 0.08 0.46 -0.11 1.25 -1.18 0.00 0.00 179.01 179.51 1tyb h LEU 205 N 0.64 0.52 0.06 1.64 5.85 -1.12 -0.55 115.31 122.36 1tyb h LEU 205 Ca 0.17 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1tyb h LEU 205 Cb -0.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1tyb h LEU 205 CO -0.03 0.67 -0.03 0.40 -0.34 0.00 0.00 178.44 179.10 1tyb h ILE 206 N 0.50 1.23 -0.04 4.05 2.04 -0.85 -2.44 117.51 121.99 1tyb h ILE 206 Ca 0.09 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.87 1tyb h ILE 206 Cb 0.49 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 1tyb h ILE 206 CO 0.03 0.27 -0.35 -0.09 0.00 0.00 0.00 178.15 178.01 1tyb h ARG 207 N -0.60 -0.47 0.00 2.37 2.43 -0.31 0.24 114.38 118.05 1tyb h ARG 207 Ca -0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1tyb h ARG 207 Cb 0.51 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1tyb h ARG 207 CO 0.01 -0.31 0.00 0.87 -1.51 0.00 0.00 179.97 179.03 1tyb h LYS 208 N -0.48 0.00 0.00 0.20 1.57 -1.17 0.72 116.57 117.41 1tyb h LYS 208 Ca 0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1tyb h LYS 208 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1tyb h LYS 208 CO -0.31 0.00 -1.83 2.41 -0.57 0.00 0.00 179.45 179.15 1tyb n THR 209 N -2.81 0.29 0.00 -0.16 -1.04 -0.84 -4.77 114.28 104.95 1tyb n THR 209 Ca -0.01 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1tyb n THR 209 Cb 0.17 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1tyb n THR 209 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1tyb n LYS 210 N -2.21 0.00 -2.56 -2.82 4.76 0.78 -5.07 118.16 111.04 1tyb n LYS 210 Ca -0.09 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.33 1tyb n LYS 210 Cb 0.58 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 1tyb n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tyb n GLY 211 N 3.31 -3.10 0.00 0.72 0.00 0.25 -5.03 105.19 101.33 1tyb n GLY 211 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1tyb n GLY 211 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tyb n ARG 214 N 0.27 0.00 -4.25 1.61 3.00 -1.26 -4.90 116.66 111.13 1tyb n ARG 214 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.69 1tyb n ARG 214 Cb 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.48 1tyb n ARG 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tyb s ALA 215 N 0.00 1.59 0.34 5.13 0.00 -1.26 -4.92 121.76 122.64 1tyb s ALA 215 Ca 0.00 -1.27 0.08 0.00 0.00 0.00 0.00 51.96 50.77 1tyb s ALA 215 Cb 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 1tyb s ALA 215 CO 0.00 0.18 -0.05 -0.06 0.00 0.00 0.00 175.76 175.83 1tyb s PHE 216 N -1.80 2.25 -0.03 0.00 0.08 0.21 -5.00 117.98 113.70 1tyb s PHE 216 Ca 0.08 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.51 1tyb s PHE 216 Cb -0.07 -1.37 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 1tyb s PHE 216 CO 0.04 0.42 -0.01 0.20 -0.10 0.00 0.00 175.22 175.77 1tyb s GLY 217 N -3.57 0.24 -0.02 4.36 0.00 -1.26 -2.29 107.32 104.78 1tyb s GLY 217 Ca 0.32 0.10 0.03 0.00 0.00 0.00 0.00 44.72 45.17 1tyb s GLY 217 CO 0.15 0.46 -0.09 -2.27 0.00 0.00 0.00 173.10 171.34 1tyb s LEU 218 N 0.81 1.90 0.06 0.66 0.20 -0.35 -0.76 118.68 121.19 1tyb s LEU 218 Ca -0.08 -0.18 0.08 0.00 0.69 0.00 0.00 54.13 54.63 1tyb s LEU 218 Cb -0.12 -0.53 -0.03 0.00 -0.43 0.00 0.00 46.19 45.09 1tyb s LEU 218 CO -0.01 0.09 -0.22 0.42 -0.29 0.00 0.00 176.35 176.34 1tyb s THR 219 N -0.01 1.75 -0.00 3.68 -4.23 -0.42 -2.20 115.64 114.20 1tyb s THR 219 Ca 0.00 -1.29 -0.10 0.00 -1.18 0.00 0.00 61.69 59.12 1tyb s THR 219 Cb -0.06 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.20 1tyb s THR 219 CO 0.00 0.18 0.31 -0.63 -0.54 0.00 0.00 174.62 173.94 1tyb s ILE 220 N -0.87 5.22 0.63 2.99 -1.09 0.84 0.45 121.20 129.36 1tyb s ILE 220 Ca 0.08 0.43 -0.14 0.00 -2.23 0.00 0.00 60.65 58.80 1tyb s ILE 220 Cb -0.09 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1tyb s ILE 220 CO 0.02 0.46 1.05 -2.16 -1.23 0.00 0.00 174.94 173.09 1tyb s PRO 221 N -1.45 3.20 0.30 2.79 0.04 -1.26 -0.13 135.00 138.49 1tyb s PRO 221 Ca 0.25 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 1tyb s PRO 221 Cb -0.14 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1tyb s PRO 221 CO 0.13 -0.90 1.19 -1.17 0.04 0.00 0.00 177.00 176.30 1tyb s LEU 222 N -4.90 4.50 0.12 -3.56 0.20 -1.26 -4.79 118.68 108.98 1tyb s LEU 222 Ca 0.61 2.46 -0.30 0.00 0.69 0.00 0.00 54.13 57.58 1tyb s LEU 222 Cb -0.15 -3.64 -0.07 0.00 -0.43 0.00 0.00 46.19 41.90 1tyb s LEU 222 CO 0.44 -0.32 1.20 -0.69 -0.29 0.00 0.00 176.35 176.69 1tyb s VAL 223 N -1.16 3.80 0.24 1.68 1.01 -1.26 -5.02 120.40 119.69 1tyb s VAL 223 Ca 0.46 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.90 1tyb s VAL 223 Cb -0.35 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1tyb s VAL 223 CO 0.46 0.16 0.19 0.42 0.00 0.00 0.00 175.10 176.33 1tyb s THR 224 N 0.54 4.48 0.02 3.92 -4.23 -1.26 -4.27 115.64 114.85 1tyb s THR 224 Ca 0.56 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.80 1tyb s THR 224 Cb -0.31 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1tyb s THR 224 CO 0.32 -0.31 -0.21 -0.54 -0.54 0.00 0.00 174.62 173.35 1tyb s LYS 225 N -3.72 1.49 0.44 3.99 1.02 -1.26 -4.95 119.74 116.75 1tyb s LYS 225 Ca 0.33 -0.88 0.20 0.00 0.02 0.00 0.00 55.97 55.64 1tyb s LYS 225 Cb -0.08 -1.55 1.03 0.00 -0.52 0.00 0.00 37.83 36.71 1tyb s LYS 225 CO 0.25 0.41 1.92 0.00 -0.92 0.00 0.00 175.35 177.01 1tyb h ALA 226 N 5.11 1.29 0.00 5.17 0.00 -1.92 -2.22 119.26 126.69 1tyb h ALA 226 Ca -0.42 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1tyb h ALA 226 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1tyb h ALA 226 CO 0.45 0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 1tyb n ASP 227 N -3.81 0.04 -0.07 0.00 5.75 -1.26 -4.93 116.55 112.27 1tyb n ASP 227 Ca -0.02 0.50 -0.01 0.00 -0.01 0.00 0.00 54.79 55.26 1tyb n ASP 227 Cb 0.34 -0.52 -0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1tyb n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tyb n GLY 228 N 1.39 0.48 3.97 6.12 0.00 -0.84 -5.04 105.19 111.26 1tyb n GLY 228 Ca 0.07 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 1tyb n GLY 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tyb s THR 229 N -2.01 2.83 -0.29 2.61 -4.23 -1.26 -5.00 115.64 108.28 1tyb s THR 229 Ca 0.00 -0.60 -0.29 0.00 -1.18 0.00 0.00 61.69 59.62 1tyb s THR 229 Cb 0.00 -3.07 0.01 0.00 1.34 0.00 0.00 72.50 70.78 1tyb s THR 229 CO 0.00 -0.05 1.06 -0.75 -0.54 0.00 0.00 174.62 174.34 1tyb s LYS 230 N -4.78 4.12 0.27 3.99 2.47 -1.26 -4.33 119.74 120.23 1tyb s LYS 230 Ca 0.56 1.15 -0.29 0.00 -1.56 0.00 0.00 55.97 55.84 1tyb s LYS 230 Cb -0.10 -3.71 -0.14 0.00 -1.46 0.00 0.00 37.83 32.42 1tyb s LYS 230 CO 0.39 -0.82 1.04 0.34 0.16 0.00 0.00 175.35 176.46 1tyb n PHE 231 N 6.70 1.30 -0.83 4.03 7.35 -1.26 -1.28 117.46 133.47 1tyb n PHE 231 Ca 0.12 0.69 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 1tyb n PHE 231 Cb 0.47 -2.26 0.00 0.00 0.35 0.00 0.00 39.48 38.04 1tyb n PHE 231 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tyb n GLY 232 N 1.36 1.13 3.46 7.13 0.00 -1.26 -4.98 105.19 112.03 1tyb n GLY 232 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1tyb n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tyb s LYS 233 N -0.08 3.38 0.36 1.61 0.00 -0.40 -4.55 119.74 120.06 1tyb s LYS 233 Ca 0.00 -1.31 0.05 0.00 0.00 0.00 0.00 55.97 54.71 1tyb s LYS 233 Cb 0.00 -4.64 -0.01 0.00 0.00 0.00 0.00 37.83 33.18 1tyb s LYS 233 CO 0.00 -1.82 0.52 0.99 0.00 0.00 0.00 175.35 175.04 1tyb s THR 234 N 3.45 4.01 0.10 3.79 2.01 -1.26 -4.91 115.64 122.83 1tyb s THR 234 Ca 0.29 -0.89 0.11 0.00 0.31 0.00 0.00 61.69 61.51 1tyb s THR 234 Cb -0.10 -3.41 -0.06 0.00 0.01 0.00 0.00 72.50 68.94 1tyb s THR 234 CO -0.01 -0.18 1.45 1.05 -0.69 0.00 0.00 174.62 176.23 1tyb h GLU 235 N 0.77 0.00 -0.01 4.92 9.09 -2.03 -3.07 114.58 124.25 1tyb h GLU 235 Ca -0.46 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 58.88 1tyb h GLU 235 Cb 1.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 1tyb h GLU 235 CO 0.53 0.73 -0.35 0.66 0.05 0.00 0.00 179.01 180.62 1tyb h SER 236 N 0.00 0.01 -0.71 3.06 4.64 -1.99 -3.49 113.55 115.07 1tyb h SER 236 Ca -0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1tyb h SER 236 Cb 1.43 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1tyb h SER 236 CO 0.09 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1tyb n GLY 237 N -0.50 -0.71 3.75 -0.77 0.00 -1.16 -5.03 105.19 100.76 1tyb n GLY 237 Ca -0.02 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1tyb n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tyb s THR 238 N 0.00 2.23 -0.79 2.61 2.01 -1.26 -4.19 115.64 116.25 1tyb s THR 238 Ca 0.00 0.20 -0.19 0.00 0.31 0.00 0.00 61.69 62.00 1tyb s THR 238 Cb 0.00 -3.13 0.12 0.00 0.01 0.00 0.00 72.50 69.50 1tyb s THR 238 CO 0.00 0.03 0.98 -0.63 -0.69 0.00 0.00 174.62 174.31 1tyb s ILE 239 N -0.19 4.70 0.84 1.82 -1.09 -1.26 -4.91 121.20 121.11 1tyb s ILE 239 Ca 0.60 -1.21 -0.12 0.00 -2.23 0.00 0.00 60.65 57.69 1tyb s ILE 239 Cb -0.46 -4.68 0.10 0.00 -1.58 0.00 0.00 42.46 35.84 1tyb s ILE 239 CO 0.49 -1.39 1.14 0.26 -1.23 0.00 0.00 174.94 174.21 1tyb s TRP 240 N 2.87 2.78 -1.84 3.97 0.52 -1.26 -2.23 118.94 123.75 1tyb s TRP 240 Ca 0.25 0.87 0.22 0.00 0.02 0.00 0.00 56.10 57.45 1tyb s TRP 240 Cb -0.12 -3.37 -0.04 0.00 -1.15 0.00 0.00 33.47 28.80 1tyb s TRP 240 CO -0.01 -1.97 1.03 1.28 0.02 0.00 0.00 176.95 177.30 1tyb n LEU 241 N -3.49 1.86 -4.67 2.99 4.77 -1.07 -4.69 117.00 112.70 1tyb n LEU 241 Ca 0.07 -0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 54.93 1tyb n LEU 241 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1tyb n LEU 241 CO 0.57 0.35 0.34 -0.62 -1.33 0.00 0.00 177.39 176.71 1tyb s ASP 242 N -2.47 6.68 0.04 -1.43 -1.08 -1.26 -4.94 116.67 112.21 1tyb s ASP 242 Ca 0.16 0.82 0.15 0.00 -0.52 0.00 0.00 52.55 53.17 1tyb s ASP 242 Cb 0.17 -2.34 0.66 0.00 -1.46 0.00 0.00 42.92 39.95 1tyb s ASP 242 CO 0.59 -0.23 1.49 2.29 0.52 0.00 0.00 175.17 179.82 1tyb n LYS 243 N 4.86 0.03 0.00 4.34 2.85 -1.25 -1.64 118.16 127.35 1tyb n LYS 243 Ca -0.02 0.29 0.12 0.00 -1.05 0.00 0.00 58.31 57.64 1tyb n LYS 243 Cb 0.50 -1.56 0.20 0.00 -0.65 0.00 0.00 35.03 33.52 1tyb n LYS 243 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1tyb n GLU 244 N -1.62 0.26 -0.07 -1.58 1.02 -1.26 -3.17 120.64 114.21 1tyb n GLU 244 Ca 0.03 -0.17 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 1tyb n GLU 244 Cb 0.17 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.03 1tyb n GLU 244 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1tyb n LYS 245 N -1.23 0.47 -3.68 3.49 5.02 -0.86 -4.90 118.16 116.48 1tyb n LYS 245 Ca 0.07 0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 56.16 1tyb n LYS 245 Cb 0.34 -1.30 -0.16 0.00 -0.02 0.00 0.00 35.03 33.89 1tyb n LYS 245 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1tyb s THR 246 N -2.30 0.33 0.71 -0.18 2.01 -0.65 -4.90 115.64 110.66 1tyb s THR 246 Ca -0.19 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.07 1tyb s THR 246 Cb 0.05 -0.99 0.03 0.00 0.01 0.00 0.00 72.50 71.60 1tyb s THR 246 CO 0.35 -0.36 1.14 -0.94 -0.69 0.00 0.00 174.62 174.12 1tyb s SER 247 N 1.93 4.63 0.35 3.53 1.04 -1.19 -3.78 113.70 120.22 1tyb s SER 247 Ca 0.02 2.11 0.08 0.00 0.48 0.00 0.00 55.95 58.64 1tyb s SER 247 Cb -0.17 -2.56 0.80 0.00 0.10 0.00 0.00 66.02 64.19 1tyb s SER 247 CO -0.14 -1.95 1.88 -0.65 0.98 0.00 0.00 173.24 173.35 1tyb h PRO 248 N -0.29 0.69 -0.29 4.02 0.11 -1.91 0.11 132.00 134.44 1tyb h PRO 248 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1tyb h PRO 248 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1tyb h PRO 248 CO 0.52 0.45 0.16 -0.92 -0.21 0.00 0.00 178.00 178.00 1tyb h TYR 249 N 0.71 0.40 -0.61 0.65 3.20 -1.90 0.98 116.97 120.39 1tyb h TYR 249 Ca 0.43 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.21 1tyb h TYR 249 Cb 0.65 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1tyb h TYR 249 CO -0.00 0.33 0.07 0.93 -1.64 0.00 0.00 178.16 177.86 1tyb h GLU 250 N 0.35 1.03 0.44 1.82 5.08 -1.42 -1.38 114.58 120.50 1tyb h GLU 250 Ca 0.10 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1tyb h GLU 250 Cb 0.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1tyb h GLU 250 CO -0.02 0.98 -0.21 0.35 -1.00 0.00 0.00 179.01 179.11 1tyb h PHE 251 N 0.94 -0.54 -0.48 4.33 3.57 -0.71 -1.67 116.94 122.38 1tyb h PHE 251 Ca 0.18 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.75 1tyb h PHE 251 Cb 0.46 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1tyb h PHE 251 CO 0.03 -0.32 0.11 -0.92 -2.23 0.00 0.00 178.31 174.99 1tyb h TYR 252 N -0.62 0.19 -0.61 0.41 5.03 -0.72 -2.62 116.97 118.04 1tyb h TYR 252 Ca -0.06 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1tyb h TYR 252 Cb 0.47 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 1tyb h TYR 252 CO -0.04 0.02 0.39 1.96 -1.32 0.00 0.00 178.16 179.17 1tyb h GLN 253 N 0.26 0.81 -0.29 1.82 1.08 -1.16 0.31 115.11 117.93 1tyb h GLN 253 Ca 0.24 -0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.44 1tyb h GLN 253 Cb 0.30 -0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.48 1tyb h GLN 253 CO -0.29 0.56 -0.18 0.35 -0.95 0.00 0.00 178.83 178.32 1tyb h PHE 254 N 0.82 -0.45 -0.35 2.96 3.57 -0.91 -1.10 116.94 121.48 1tyb h PHE 254 Ca 0.22 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 1tyb h PHE 254 Cb -0.06 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1tyb h PHE 254 CO -0.03 -0.25 -0.27 -1.49 -2.23 0.00 0.00 178.31 174.04 1tyb h TRP 255 N -0.15 0.95 0.00 0.41 4.06 -1.42 -3.13 115.95 116.68 1tyb h TRP 255 Ca 0.15 -0.27 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 1tyb h TRP 255 Cb 0.38 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.33 1tyb h TRP 255 CO -0.37 1.04 -0.08 0.97 -3.56 0.00 0.00 178.44 176.44 1tyb h ILE 256 N 0.59 0.88 -0.20 1.49 2.10 -0.46 -1.78 117.51 120.13 1tyb h ILE 256 Ca 0.07 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1tyb h ILE 256 Cb 0.84 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1tyb h ILE 256 CO 0.07 0.08 0.00 0.59 -1.08 0.00 0.00 178.15 177.81 1tyb n ASN 257 N -4.18 2.54 -4.75 2.19 5.03 -0.46 -4.83 115.26 110.79 1tyb n ASN 257 Ca -0.03 -2.30 -0.41 0.00 0.87 0.00 0.00 54.58 52.71 1tyb n ASN 257 Cb 0.16 -0.54 -0.03 0.00 -1.02 0.00 0.00 39.78 38.36 1tyb n ASN 257 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1tyb s THR 258 N -1.60 2.99 0.40 3.41 2.01 -0.67 -4.96 115.64 117.21 1tyb s THR 258 Ca 0.18 0.86 -0.25 0.00 0.31 0.00 0.00 61.69 62.79 1tyb s THR 258 Cb 0.14 -3.55 -0.08 0.00 0.01 0.00 0.00 72.50 69.01 1tyb s THR 258 CO 0.06 0.15 1.16 -0.62 -0.69 0.00 0.00 174.62 174.68 1tyb s ASP 259 N 0.09 6.56 0.32 3.53 -1.08 -1.26 -4.78 116.67 120.05 1tyb s ASP 259 Ca 0.55 2.32 0.10 0.00 -0.52 0.00 0.00 52.55 55.00 1tyb s ASP 259 Cb -0.38 -2.61 0.91 0.00 -1.46 0.00 0.00 42.92 39.38 1tyb s ASP 259 CO 0.43 -0.65 1.72 0.44 0.52 0.00 0.00 175.17 177.63 1tyb h ASP 260 N 2.66 0.63 -0.16 -0.34 3.32 -1.99 0.30 116.42 120.84 1tyb h ASP 260 Ca -0.49 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1tyb h ASP 260 Cb 1.23 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1tyb h ASP 260 CO 0.63 0.06 0.05 0.03 -1.72 0.00 0.00 179.24 178.28 1tyb h ARG 261 N 0.53 0.34 0.00 3.56 3.08 -2.03 -3.27 114.38 116.58 1tyb h ARG 261 Ca 0.66 -0.04 -0.35 0.00 0.07 0.00 0.00 59.98 60.32 1tyb h ARG 261 Cb 1.29 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 1tyb h ARG 261 CO -0.50 0.32 -2.29 -0.25 -1.07 0.00 0.00 179.97 176.18 1tyb n ASP 262 N -4.39 0.11 -0.31 7.04 8.00 0.90 -4.69 116.55 123.21 1tyb n ASP 262 Ca 0.00 0.05 0.07 0.00 0.71 0.00 0.00 54.79 55.62 1tyb n ASP 262 Cb 0.16 0.91 0.17 0.00 -0.02 0.00 0.00 41.12 42.34 1tyb n ASP 262 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1tyb h VAL 263 N 0.00 0.14 -0.34 2.53 3.04 -1.16 -0.12 116.25 120.33 1tyb h VAL 263 Ca -0.50 -0.01 -0.08 0.00 -1.01 0.00 0.00 66.70 65.10 1tyb h VAL 263 Cb 2.17 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 1tyb h VAL 263 CO 0.03 0.00 -0.13 0.40 -1.01 0.00 0.00 177.57 176.87 1tyb h ILE 264 N 0.02 1.25 -0.05 3.17 1.08 -1.84 -0.27 117.51 120.87 1tyb h ILE 264 Ca 0.47 -1.10 -0.11 0.00 -0.39 0.00 0.00 64.86 63.72 1tyb h ILE 264 Cb 0.81 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1tyb h ILE 264 CO -0.86 0.37 -0.49 -0.09 -0.69 0.00 0.00 178.15 176.39 1tyb h ARG 265 N 0.55 0.13 0.04 2.37 2.43 -1.36 -3.01 114.38 115.53 1tyb h ARG 265 Ca 0.10 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 58.97 1tyb h ARG 265 Cb 0.55 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1tyb h ARG 265 CO 0.03 0.59 -1.00 1.88 -1.51 0.00 0.00 179.97 179.96 1tyb h TYR 266 N 0.10 0.30 -0.15 2.20 -1.99 -0.83 -2.75 116.97 113.85 1tyb h TYR 266 Ca 0.00 -0.19 0.01 0.00 2.00 0.00 0.00 58.73 60.56 1tyb h TYR 266 Cb 0.90 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 1tyb h TYR 266 CO 0.01 1.07 0.06 -0.07 -0.00 0.00 0.00 178.16 179.23 1tyb h LEU 267 N 0.08 0.08 -0.23 3.88 3.38 -0.93 -0.23 115.31 121.34 1tyb h LEU 267 Ca -0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1tyb h LEU 267 Cb 1.69 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 1tyb h LEU 267 CO 0.15 0.07 0.15 0.11 0.09 0.00 0.00 178.44 179.01 1tyb h LYS 268 N 0.14 0.32 0.12 1.13 1.57 -1.61 -1.25 116.57 116.99 1tyb h LYS 268 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1tyb h LYS 268 Cb 0.03 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1tyb h LYS 268 CO -0.06 0.24 -0.06 1.88 -0.57 0.00 0.00 179.45 180.89 1tyb h TYR 269 N 0.30 -0.15 0.00 -1.35 -1.99 -1.34 -3.39 116.97 109.05 1tyb h TYR 269 Ca 0.08 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1tyb h TYR 269 Cb 0.00 0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1tyb h TYR 269 CO -0.05 0.25 -1.00 1.19 -0.00 0.00 0.00 178.16 178.55 1tyb n PHE 270 N -4.97 0.02 -4.24 4.88 3.72 -0.11 -4.89 117.46 111.87 1tyb n PHE 270 Ca -0.09 0.01 -0.24 0.00 -0.05 0.00 0.00 57.45 57.09 1tyb n PHE 270 Cb 0.24 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.60 1tyb n PHE 270 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1tyb s THR 271 N -3.06 3.00 -0.27 4.37 -4.23 -0.47 -4.81 115.64 110.17 1tyb s THR 271 Ca 0.07 -1.87 0.13 0.00 -1.18 0.00 0.00 61.69 58.84 1tyb s THR 271 Cb 0.16 -2.86 0.76 0.00 1.34 0.00 0.00 72.50 71.90 1tyb s THR 271 CO 0.84 -0.25 1.74 0.49 -0.54 0.00 0.00 174.62 176.91 1tyb n PHE 272 N -1.00 2.12 -2.49 3.99 3.01 -1.26 -4.78 117.46 117.05 1tyb n PHE 272 Ca -0.04 -0.95 -0.39 0.00 1.01 0.00 0.00 57.45 57.07 1tyb n PHE 272 Cb 0.61 -0.57 -0.04 0.00 -0.01 0.00 0.00 39.48 39.47 1tyb n PHE 272 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1tyb s LEU 273 N -2.88 4.45 1.08 4.37 1.43 -1.26 -5.03 118.68 120.83 1tyb s LEU 273 Ca 0.54 2.21 -0.15 0.00 -1.03 0.00 0.00 54.13 55.70 1tyb s LEU 273 Cb 0.42 -3.77 0.23 0.00 0.03 0.00 0.00 46.19 43.10 1tyb s LEU 273 CO 0.14 -0.23 1.10 -0.94 0.23 0.00 0.00 176.35 176.65 1tyb s SER 274 N -1.05 1.97 0.18 2.29 1.04 -1.26 -4.76 113.70 112.10 1tyb s SER 274 Ca 0.48 0.94 -0.07 0.00 0.48 0.00 0.00 55.95 57.78 1tyb s SER 274 Cb -0.29 -1.44 0.08 0.00 0.10 0.00 0.00 66.02 64.46 1tyb s SER 274 CO 0.38 -3.51 1.57 0.50 0.98 0.00 0.00 173.24 173.16 1tyb h LYS 275 N -2.16 0.89 -0.01 4.02 3.64 -1.98 0.69 116.57 121.66 1tyb h LYS 275 Ca -0.51 -0.38 -0.14 0.00 -1.27 0.00 0.00 60.65 58.35 1tyb h LYS 275 Cb 1.32 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1tyb h LYS 275 CO 0.49 1.03 -0.63 0.93 -2.27 0.00 0.00 179.45 179.00 1tyb h GLU 276 N 0.76 0.04 -0.01 1.90 3.07 -1.98 0.41 114.58 118.77 1tyb h GLU 276 Ca 0.10 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1tyb h GLU 276 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1tyb h GLU 276 CO 0.07 0.65 -0.02 0.93 -1.40 0.00 0.00 179.01 179.24 1tyb h GLU 277 N 0.03 0.03 -0.88 2.33 5.08 -1.84 -2.03 114.58 117.29 1tyb h GLU 277 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1tyb h GLU 277 Cb 1.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1tyb h GLU 277 CO 0.08 0.63 0.47 0.82 -1.00 0.00 0.00 179.01 180.01 1tyb h ILE 278 N -0.57 1.26 -0.48 3.13 2.04 -0.76 -1.70 117.51 120.44 1tyb h ILE 278 Ca -0.00 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1tyb h ILE 278 Cb 0.63 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1tyb h ILE 278 CO 0.00 0.29 0.01 -0.33 0.00 0.00 0.00 178.15 178.13 1tyb h GLU 279 N 1.24 0.84 -0.64 2.37 5.08 -0.20 -2.73 114.58 120.54 1tyb h GLU 279 Ca 0.31 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1tyb h GLU 279 Cb 0.04 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1tyb h GLU 279 CO -0.05 0.88 0.36 0.00 -1.00 0.00 0.00 179.01 179.20 1tyb h ALA 280 N 0.93 0.85 0.00 3.43 0.00 -0.95 -1.50 119.26 122.02 1tyb h ALA 280 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1tyb h ALA 280 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1tyb h ALA 280 CO 0.02 0.05 -0.21 -0.07 0.00 0.00 0.00 179.25 179.04 1tyb h LEU 281 N 0.68 0.00 -0.37 0.00 3.38 -1.17 -0.93 115.31 116.89 1tyb h LEU 281 Ca 0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 1tyb h LEU 281 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1tyb h LEU 281 CO -0.17 0.21 -0.33 -0.08 0.09 0.00 0.00 178.44 178.16 1tyb h GLU 282 N 0.00 0.89 -0.40 1.13 4.81 -0.98 0.57 114.58 120.60 1tyb h GLU 282 Ca -0.00 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 58.65 1tyb h GLU 282 Cb 0.44 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1tyb h GLU 282 CO 0.03 1.10 -0.23 1.96 -0.73 0.00 0.00 179.01 181.14 1tyb h GLN 283 N 0.69 0.86 -0.41 1.92 7.50 -1.08 -0.81 115.11 123.78 1tyb h GLN 283 Ca 0.06 -0.39 -0.08 0.00 0.50 0.00 0.00 58.65 58.74 1tyb h GLN 283 Cb 0.92 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.42 1tyb h GLN 283 CO 0.08 1.04 -0.08 0.93 -1.50 0.00 0.00 178.83 179.30 1tyb h GLU 284 N 0.67 0.71 -0.45 1.46 3.07 -1.02 -0.45 114.58 118.57 1tyb h GLU 284 Ca 0.08 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 1tyb h GLU 284 Cb 0.80 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 1tyb h GLU 284 CO 0.07 0.78 -0.06 1.25 -1.40 0.00 0.00 179.01 179.65 1tyb h LEU 285 N 0.66 0.77 -0.02 1.33 5.85 0.53 -0.11 115.31 124.32 1tyb h LEU 285 Ca 0.12 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1tyb h LEU 285 Cb 0.52 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1tyb h LEU 285 CO 0.03 0.87 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.86 1tyb h ARG 286 N 0.72 0.06 -0.13 1.25 2.43 -0.77 -3.22 114.38 114.72 1tyb h ARG 286 Ca 0.13 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 1tyb h ARG 286 Cb 0.53 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1tyb h ARG 286 CO 0.03 0.67 -0.71 0.93 -1.51 0.00 0.00 179.97 179.38 1tyb h GLU 287 N -0.53 0.60 -1.53 0.20 3.07 -1.07 -3.41 114.58 111.91 1tyb h GLU 287 Ca -0.00 -0.47 -0.47 0.00 -0.50 0.00 0.00 59.36 57.92 1tyb h GLU 287 Cb 0.67 0.09 -0.33 0.00 -0.84 0.00 0.00 28.75 28.34 1tyb h GLU 287 CO 0.01 1.09 -0.97 0.00 -1.40 0.00 0.00 179.01 177.74 1tyb n ALA 288 N -2.55 1.50 0.69 3.43 0.00 -0.06 -5.01 120.51 118.52 1tyb n ALA 288 Ca -0.05 -2.93 0.08 0.00 0.00 0.00 0.00 53.44 50.53 1tyb n ALA 288 Cb 0.70 -0.94 0.38 0.00 0.00 0.00 0.00 19.45 19.60 1tyb n ALA 288 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tyb n PRO 289 N 1.30 0.16 0.08 0.00 -0.04 -1.21 -2.52 135.00 132.76 1tyb n PRO 289 Ca 0.19 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 1tyb n PRO 289 Cb 0.57 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1tyb n PRO 289 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1tyb n GLU 290 N -1.35 0.54 0.04 0.54 4.71 -1.26 -4.02 120.64 119.84 1tyb n GLU 290 Ca 0.06 0.06 -0.03 0.00 -0.01 0.00 0.00 57.16 57.25 1tyb n GLU 290 Cb 0.15 -1.74 0.21 0.00 -1.01 0.00 0.00 31.44 29.05 1tyb n GLU 290 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1tyb h LYS 291 N 0.00 0.41 -5.87 3.49 6.56 -1.89 -3.48 116.57 115.79 1tyb h LYS 291 Ca 0.00 -0.16 -0.39 0.00 -1.06 0.00 0.00 60.65 59.04 1tyb h LYS 291 Cb 0.94 -0.02 0.12 0.00 -0.57 0.00 0.00 32.23 32.70 1tyb h LYS 291 CO 0.00 0.66 -0.73 0.54 -2.06 0.00 0.00 179.45 177.86 1tyb n ARG 292 N -4.10 -6.98 -0.07 3.15 1.74 -1.26 -4.95 116.66 104.20 1tyb n ARG 292 Ca -0.01 0.79 -0.04 0.00 -0.77 0.00 0.00 57.85 57.82 1tyb n ARG 292 Cb 0.42 -5.77 0.17 0.00 -1.02 0.00 0.00 32.46 26.27 1tyb n ARG 292 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tyb h ALA 293 N 0.96 1.09 -0.17 7.54 0.00 -1.91 -0.95 119.26 125.82 1tyb h ALA 293 Ca -0.58 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 1tyb h ALA 293 Cb 1.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1tyb h ALA 293 CO 0.56 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 180.35 1tyb h ALA 294 N 1.26 0.23 -0.49 0.00 0.00 -1.92 -2.36 119.26 115.98 1tyb h ALA 294 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1tyb h ALA 294 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1tyb h ALA 294 CO 0.03 -0.03 0.27 1.96 0.00 0.00 0.00 179.25 181.48 1tyb h GLN 295 N 0.03 0.68 -0.45 0.00 7.50 -1.86 -1.03 115.11 119.97 1tyb h GLN 295 Ca 0.04 -0.08 -0.13 0.00 0.50 0.00 0.00 58.65 58.99 1tyb h GLN 295 Cb 0.44 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 1tyb h GLN 295 CO 0.01 0.53 -0.22 0.87 -1.50 0.00 0.00 178.83 178.52 1tyb h LYS 296 N 0.65 0.93 -0.61 1.46 6.56 -1.16 -2.01 116.57 122.37 1tyb h LYS 296 Ca 0.17 -0.39 -0.02 0.00 -1.06 0.00 0.00 60.65 59.35 1tyb h LYS 296 Cb 0.05 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.65 1tyb h LYS 296 CO -0.03 1.05 0.31 1.15 -2.06 0.00 0.00 179.45 179.87 1tyb h THR 297 N 0.80 1.21 0.26 -0.16 2.02 -1.28 -0.97 112.91 114.80 1tyb h THR 297 Ca 0.10 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1tyb h THR 297 Cb 0.78 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1tyb h THR 297 CO 0.06 0.23 -0.13 0.25 0.37 0.00 0.00 175.52 176.31 1tyb h LEU 298 N 0.84 -0.30 -0.68 2.58 5.85 -1.07 -1.40 115.31 121.13 1tyb h LEU 298 Ca 0.21 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1tyb h LEU 298 Cb 0.09 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1tyb h LEU 298 CO -0.03 -0.12 0.31 0.00 -0.34 0.00 0.00 178.44 178.25 1tyb h ALA 299 N 0.26 0.92 -0.22 1.25 0.00 -1.15 0.10 119.26 120.42 1tyb h ALA 299 Ca -0.04 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1tyb h ALA 299 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tyb h ALA 299 CO 0.06 -0.11 -0.58 0.93 0.00 0.00 0.00 179.25 179.55 1tyb h GLU 300 N 0.52 0.78 0.50 0.00 5.08 -1.16 -1.99 114.58 118.32 1tyb h GLU 300 Ca 0.34 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1tyb h GLU 300 Cb 0.40 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1tyb h GLU 300 CO -0.29 1.17 -0.24 0.93 -1.00 0.00 0.00 179.01 179.57 1tyb h GLU 301 N 0.52 -0.65 -0.25 2.33 4.39 -0.89 -2.25 114.58 117.78 1tyb h GLU 301 Ca -0.01 0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.56 1tyb h GLU 301 Cb 1.20 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1tyb h GLU 301 CO 0.13 -0.39 -0.53 0.28 -1.16 0.00 0.00 179.01 177.34 1tyb h VAL 302 N -0.77 1.30 -0.20 3.13 2.07 -1.09 -2.89 116.25 117.79 1tyb h VAL 302 Ca -0.07 -1.74 -0.08 0.00 0.82 0.00 0.00 66.70 65.63 1tyb h VAL 302 Cb 0.56 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1tyb h VAL 302 CO 0.11 0.56 -0.23 0.74 0.02 0.00 0.00 177.57 178.77 1tyb h THR 303 N 0.56 1.25 -0.33 2.57 2.02 -1.39 -2.37 112.91 115.21 1tyb h THR 303 Ca 0.02 -1.15 -0.10 0.00 0.77 0.00 0.00 66.41 65.94 1tyb h THR 303 Cb 1.10 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1tyb h THR 303 CO 0.11 0.36 -0.18 0.11 0.37 0.00 0.00 175.52 176.29 1tyb h LYS 304 N 0.33 0.71 0.49 6.66 1.57 -1.42 0.51 116.57 125.44 1tyb h LYS 304 Ca 0.05 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1tyb h LYS 304 Cb 0.59 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1tyb h LYS 304 CO 0.04 0.93 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.30 1tyb h LEU 305 N 0.48 -1.30 -0.12 2.94 3.38 -1.34 0.61 115.31 119.96 1tyb h LEU 305 Ca 0.07 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1tyb h LEU 305 Cb 0.72 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1tyb h LEU 305 CO 0.05 -0.63 -0.31 0.58 0.09 0.00 0.00 178.44 178.22 1tyb h VAL 306 N -0.96 1.38 0.00 1.22 2.07 -1.48 -3.40 116.25 115.07 1tyb h VAL 306 Ca -0.06 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1tyb h VAL 306 Cb 0.83 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1tyb h VAL 306 CO -0.05 0.48 -1.16 1.41 0.02 0.00 0.00 177.57 178.27 1tyb n HIS 307 N -4.40 0.00 0.00 1.57 8.25 0.18 -5.08 115.22 115.74 1tyb n HIS 307 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1tyb n HIS 307 Cb 0.48 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1tyb n HIS 307 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tyb n GLY 308 N 2.08 1.35 0.27 -1.41 0.00 0.21 -4.46 105.19 103.21 1tyb n GLY 308 Ca -0.01 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1tyb n GLY 308 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tyb h GLU 309 N 0.00 0.62 -0.04 1.61 4.39 -1.87 -0.23 114.58 119.05 1tyb h GLU 309 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1tyb h GLU 309 Cb 0.00 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1tyb h GLU 309 CO 0.00 0.41 0.03 0.93 -1.16 0.00 0.00 179.01 179.22 1tyb h GLU 310 N 0.64 0.06 -0.81 2.33 4.39 -1.98 0.27 114.58 119.47 1tyb h GLU 310 Ca 0.33 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.01 1tyb h GLU 310 Cb 0.30 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 1tyb h GLU 310 CO -0.24 0.07 0.42 0.00 -1.16 0.00 0.00 179.01 178.10 1tyb h ALA 311 N 0.99 1.21 -0.47 3.43 0.00 -1.71 -1.69 119.26 121.01 1tyb h ALA 311 Ca 0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1tyb h ALA 311 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1tyb h ALA 311 CO -0.00 0.62 -0.13 1.25 0.00 0.00 0.00 179.25 180.99 1tyb h LEU 312 N 1.14 0.89 -0.51 0.00 5.85 -0.56 -2.27 115.31 119.85 1tyb h LEU 312 Ca 0.28 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1tyb h LEU 312 Cb 0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1tyb h LEU 312 CO -0.04 1.02 0.32 0.03 -0.34 0.00 0.00 178.44 179.44 1tyb h ARG 313 N 0.79 0.64 0.04 1.25 3.08 0.12 -0.85 114.38 119.45 1tyb h ARG 313 Ca 0.12 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1tyb h ARG 313 Cb 0.66 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1tyb h ARG 313 CO 0.05 0.42 -0.02 1.96 -1.07 0.00 0.00 179.97 181.31 1tyb h GLN 314 N 0.66 -0.05 -0.99 0.04 4.20 -1.22 -0.33 115.11 117.42 1tyb h GLN 314 Ca 0.19 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.97 1tyb h GLN 314 Cb -0.05 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.68 1tyb h GLN 314 CO -0.06 0.15 0.64 0.00 -0.67 0.00 0.00 178.83 178.89 1tyb h ALA 315 N 0.70 1.42 -0.10 3.87 0.00 -1.24 0.68 119.26 124.60 1tyb h ALA 315 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1tyb h ALA 315 Cb 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1tyb h ALA 315 CO 0.01 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.49 1tyb h ILE 316 N 1.15 1.27 -0.04 0.00 2.04 -1.01 -1.95 117.51 118.98 1tyb h ILE 316 Ca 0.43 -0.88 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 1tyb h ILE 316 Cb 0.18 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1tyb h ILE 316 CO -0.17 0.25 -0.56 0.08 0.00 0.00 0.00 178.15 177.75 1tyb h ARG 317 N -0.12 0.12 -0.09 2.37 0.11 -0.32 -2.70 114.38 113.74 1tyb h ARG 317 Ca 0.03 -0.07 -0.10 0.00 0.10 0.00 0.00 59.98 59.93 1tyb h ARG 317 Cb 0.40 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 1tyb h ARG 317 CO 0.01 0.65 -0.38 0.82 0.10 0.00 0.00 179.97 181.16 1tyb h ILE 318 N 0.09 1.30 0.00 0.08 2.04 0.37 -3.51 117.51 117.88 1tyb h ILE 318 Ca -0.00 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1tyb h ILE 318 Cb 1.02 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1tyb h ILE 318 CO 0.08 0.42 0.00 -1.20 0.00 0.00 0.00 178.15 177.46