#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0s s ARG 2 N 0.00 2.38 0.05 0.03 1.70 -1.26 -1.00 118.95 120.85 1z0s s ARG 2 Ca 0.00 -0.75 0.08 0.00 -0.47 0.00 0.00 55.73 54.59 1z0s s ARG 2 Cb 0.00 -1.93 -0.03 0.00 -0.57 0.00 0.00 34.95 32.42 1z0s s ARG 2 CO 0.00 0.23 -0.23 0.00 -1.08 0.00 0.00 175.30 174.23 1z0s s ALA 3 N 0.16 1.94 -0.16 7.88 0.00 0.63 -1.41 121.76 130.80 1z0s s ALA 3 Ca -0.10 -1.15 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 1z0s s ALA 3 Cb -0.15 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1z0s s ALA 3 CO 0.05 0.44 0.13 0.00 0.00 0.00 0.00 175.76 176.38 1z0s s ALA 4 N -0.83 3.77 -0.26 0.00 0.00 -0.95 -1.67 121.76 121.82 1z0s s ALA 4 Ca 0.09 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 1z0s s ALA 4 Cb -0.09 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1z0s s ALA 4 CO 0.02 0.37 0.04 0.08 0.00 0.00 0.00 175.76 176.27 1z0s s VAL 5 N -0.26 3.94 -0.17 0.00 1.01 -0.30 -0.75 120.40 123.87 1z0s s VAL 5 Ca 0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1z0s s VAL 5 Cb -0.11 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1z0s s VAL 5 CO 0.01 0.27 -0.08 -0.69 0.00 0.00 0.00 175.10 174.61 1z0s s VAL 6 N 1.54 3.36 -0.02 2.92 1.01 -0.11 -0.61 120.40 128.49 1z0s s VAL 6 Ca 0.05 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1z0s s VAL 6 Cb -0.16 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1z0s s VAL 6 CO 0.01 0.48 -0.10 -0.72 0.00 0.00 0.00 175.10 174.77 1z0s s TYR 7 N 0.79 0.99 -0.08 5.22 1.13 -0.72 -0.39 117.35 124.30 1z0s s TYR 7 Ca -0.03 -0.23 -0.26 0.00 -1.41 0.00 0.00 57.07 55.15 1z0s s TYR 7 Cb -0.15 -0.68 -0.25 0.00 -1.10 0.00 0.00 41.96 39.78 1z0s s TYR 7 CO 0.01 -0.07 0.95 1.57 -2.51 0.00 0.00 175.55 175.50 1z0s h LYS 8 N 6.20 0.12 -6.72 -3.49 2.10 -1.74 -3.41 116.57 109.63 1z0s h LYS 8 Ca -0.33 -0.15 -0.67 0.00 -2.00 0.00 0.00 60.65 57.50 1z0s h LYS 8 Cb 1.17 0.05 -0.19 0.00 -0.90 0.00 0.00 32.23 32.36 1z0s h LYS 8 CO 0.49 0.95 -0.82 0.99 -2.00 0.00 0.00 179.45 179.06 1z0s s THR 9 N -2.85 2.52 -1.30 0.07 2.01 -1.26 -5.05 115.64 109.78 1z0s s THR 9 Ca -0.17 -1.78 0.26 0.00 0.31 0.00 0.00 61.69 60.31 1z0s s THR 9 Cb -0.00 -2.17 0.38 0.00 0.01 0.00 0.00 72.50 70.72 1z0s s THR 9 CO 0.73 0.00 1.86 -0.67 -0.69 0.00 0.00 174.62 175.86 1z0s n ASP 10 N 0.57 0.00 -4.77 3.53 -0.08 -1.26 -4.82 116.55 109.72 1z0s n ASP 10 Ca -0.15 0.09 -0.41 0.00 -1.51 0.00 0.00 54.79 52.81 1z0s n ASP 10 Cb 0.54 -0.35 -0.02 0.00 2.34 0.00 0.00 41.12 43.63 1z0s n ASP 10 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1z0s s GLY 11 N -2.70 2.97 0.00 0.27 0.00 -1.26 -2.75 107.32 103.85 1z0s s GLY 11 Ca 0.21 1.21 0.00 0.00 0.00 0.00 0.00 44.72 46.14 1z0s s GLY 11 CO 0.42 1.88 0.00 1.42 0.00 0.00 0.00 173.10 176.82 1z0s n HIS 12 N 0.95 0.00 -0.06 1.90 8.25 -1.26 -4.91 115.22 120.09 1z0s n HIS 12 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1z0s n HIS 12 Cb 0.42 -0.19 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1z0s n HIS 12 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1z0s h VAL 13 N 0.00 1.29 -0.80 1.59 2.07 -1.84 -2.32 116.25 116.24 1z0s h VAL 13 Ca 0.00 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1z0s h VAL 13 Cb 0.00 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1z0s h VAL 13 CO 0.00 0.30 0.53 0.11 0.02 0.00 0.00 177.57 178.53 1z0s h LYS 14 N 0.01 1.01 -0.02 1.57 1.57 -1.91 -0.90 116.57 117.90 1z0s h LYS 14 Ca 0.04 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1z0s h LYS 14 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1z0s h LYS 14 CO 0.02 0.67 -0.78 0.07 -0.57 0.00 0.00 179.45 178.85 1z0s h ARG 15 N 1.04 0.21 -0.40 3.15 0.11 -1.93 -1.63 114.38 114.93 1z0s h ARG 15 Ca 0.31 -0.20 -0.16 0.00 0.10 0.00 0.00 59.98 60.04 1z0s h ARG 15 Cb -0.04 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.08 1z0s h ARG 15 CO -0.08 0.89 -0.36 0.82 0.10 0.00 0.00 179.97 181.34 1z0s h ILE 16 N 0.13 1.27 -0.44 0.08 2.04 -0.98 -1.94 117.51 117.68 1z0s h ILE 16 Ca -0.03 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 1z0s h ILE 16 Cb 1.37 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1z0s h ILE 16 CO 0.12 0.52 0.15 -0.08 0.00 0.00 0.00 178.15 178.86 1z0s h GLU 17 N 0.77 0.68 -0.44 2.37 4.22 -1.06 -1.54 114.58 119.58 1z0s h GLU 17 Ca 0.07 -0.14 -0.05 0.00 0.08 0.00 0.00 59.36 59.32 1z0s h GLU 17 Cb 0.96 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1z0s h GLU 17 CO 0.09 0.64 0.07 0.93 -2.18 0.00 0.00 179.01 178.57 1z0s h GLU 18 N 0.57 0.68 -0.59 1.92 5.08 -1.27 -0.63 114.58 120.35 1z0s h GLU 18 Ca 0.14 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1z0s h GLU 18 Cb 0.24 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1z0s h GLU 18 CO -0.01 0.65 0.07 0.00 -1.00 0.00 0.00 179.01 178.72 1z0s h ALA 19 N 1.43 0.78 -0.44 3.43 0.00 -1.02 -2.13 119.26 121.31 1z0s h ALA 19 Ca 0.14 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1z0s h ALA 19 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1z0s h ALA 19 CO 0.00 0.55 -0.14 -0.07 0.00 0.00 0.00 179.25 179.60 1z0s h LEU 20 N 0.88 0.88 -1.36 0.00 3.38 -0.94 -2.68 115.31 115.48 1z0s h LEU 20 Ca 0.18 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.88 1z0s h LEU 20 Cb 0.45 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1z0s h LEU 20 CO 0.02 1.05 0.53 0.50 0.09 0.00 0.00 178.44 180.62 1z0s h LYS 21 N 0.69 0.67 0.00 1.13 3.64 -0.99 -0.28 116.57 121.43 1z0s h LYS 21 Ca 0.11 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1z0s h LYS 21 Cb 0.68 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1z0s h LYS 21 CO 0.05 0.44 -0.31 0.00 -2.27 0.00 0.00 179.45 177.36 1z0s h ARG 22 N 0.69 0.00 -0.23 1.90 3.08 -1.14 -2.44 114.38 116.25 1z0s h ARG 22 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1z0s h ARG 22 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1z0s h ARG 22 CO -0.15 0.31 0.00 1.28 -1.07 0.00 0.00 179.97 180.34 1z0s n LEU 23 N -3.40 1.23 -2.54 3.04 4.77 -0.18 -4.92 117.00 115.00 1z0s n LEU 23 Ca 0.00 -0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 55.17 1z0s n LEU 23 Cb 0.51 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1z0s n LEU 23 CO 0.36 0.31 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.97 1z0s n GLU 24 N 0.17 -3.04 -4.01 3.23 1.02 -0.92 -5.00 120.64 112.10 1z0s n GLU 24 Ca 0.08 0.92 -0.35 0.00 -0.02 0.00 0.00 57.16 57.79 1z0s n GLU 24 Cb 0.20 -5.59 -0.10 0.00 -0.02 0.00 0.00 31.44 25.93 1z0s n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z0s s VAL 25 N -3.06 4.74 0.34 2.62 1.01 -0.82 -4.30 120.40 120.92 1z0s s VAL 25 Ca 0.14 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 1z0s s VAL 25 Cb -0.06 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 1z0s s VAL 25 CO 0.17 0.45 1.12 -1.61 0.00 0.00 0.00 175.10 175.23 1z0s s GLU 26 N 0.43 4.37 -0.03 2.72 2.02 -0.17 -3.89 118.70 124.16 1z0s s GLU 26 Ca 0.03 1.78 0.05 0.00 0.02 0.00 0.00 54.97 56.85 1z0s s GLU 26 Cb -0.13 -2.91 -0.01 0.00 0.10 0.00 0.00 34.13 31.18 1z0s s GLU 26 CO 0.01 -0.02 -0.19 0.08 0.02 0.00 0.00 175.26 175.16 1z0s s VAL 27 N -1.33 1.51 -0.04 2.63 1.01 -1.26 -0.26 120.40 122.65 1z0s s VAL 27 Ca 0.51 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1z0s s VAL 27 Cb -0.30 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1z0s s VAL 27 CO 0.38 0.43 -0.18 -0.70 0.00 0.00 0.00 175.10 175.03 1z0s s GLU 28 N -0.26 1.87 -0.07 2.72 2.12 -0.67 -4.97 118.70 119.43 1z0s s GLU 28 Ca 0.03 -0.66 -0.12 0.00 0.36 0.00 0.00 54.97 54.58 1z0s s GLU 28 Cb -0.09 -1.63 -0.05 0.00 0.26 0.00 0.00 34.13 32.62 1z0s s GLU 28 CO 0.01 0.28 0.30 -0.51 -0.54 0.00 0.00 175.26 174.79 1z0s s LEU 29 N -0.03 4.40 -0.11 2.70 1.43 -1.26 -1.15 118.68 124.66 1z0s s LEU 29 Ca -0.03 0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1z0s s LEU 29 Cb -0.11 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.76 1z0s s LEU 29 CO 0.02 0.31 -0.09 -0.36 0.23 0.00 0.00 176.35 176.46 1z0s s PHE 30 N -0.76 1.59 -0.93 0.29 0.40 0.23 -4.93 117.98 113.86 1z0s s PHE 30 Ca 0.19 -0.80 0.27 0.00 -0.60 0.00 0.00 56.93 56.00 1z0s s PHE 30 Cb -0.14 -1.28 0.98 0.00 0.51 0.00 0.00 43.02 43.09 1z0s s PHE 30 CO 0.08 -0.52 1.77 0.27 0.70 0.00 0.00 175.22 177.53 1z0s n ASN 31 N 4.80 0.27 -3.77 1.36 6.94 -1.26 -1.75 115.26 121.85 1z0s n ASN 31 Ca -0.14 0.36 -0.13 0.00 -0.02 0.00 0.00 54.58 54.65 1z0s n ASN 31 Cb 0.50 -0.38 -0.10 0.00 -2.36 0.00 0.00 39.78 37.45 1z0s n ASN 31 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1z0s s GLN 32 N -3.03 0.53 0.67 -3.83 -2.07 -1.26 -4.70 119.66 105.97 1z0s s GLN 32 Ca 0.12 0.03 -0.16 0.00 -1.82 0.00 0.00 55.36 53.54 1z0s s GLN 32 Cb 0.17 0.24 0.01 0.00 -1.09 0.00 0.00 33.01 32.34 1z0s s GLN 32 CO 0.58 -0.12 1.15 -1.25 -1.32 0.00 0.00 175.29 174.34 1z0s s PRO 33 N -0.75 2.63 0.19 9.60 0.04 -1.26 -5.03 135.00 140.41 1z0s s PRO 33 Ca -0.08 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 1z0s s PRO 33 Cb -0.04 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 1z0s s PRO 33 CO 0.02 -1.42 0.37 -1.54 0.04 0.00 0.00 177.00 174.47 1z0s s SER 34 N -2.22 -0.05 0.57 6.66 1.04 -1.26 -5.03 113.70 113.41 1z0s s SER 34 Ca 0.71 -0.81 0.38 0.00 0.48 0.00 0.00 55.95 56.71 1z0s s SER 34 Cb -0.25 0.49 1.96 0.00 0.10 0.00 0.00 66.02 68.32 1z0s s SER 34 CO 0.41 -0.97 2.15 -0.33 0.98 0.00 0.00 173.24 175.48 1z0s h GLU 35 N 2.42 0.00 -0.05 4.02 5.08 -1.97 -2.30 114.58 121.78 1z0s h GLU 35 Ca -0.30 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1z0s h GLU 35 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1z0s h GLU 35 CO 0.44 0.00 0.06 1.49 -1.00 0.00 0.00 179.01 179.99 1z0s h GLU 36 N 0.00 0.00 -0.19 2.33 4.81 -1.96 -2.74 114.58 116.83 1z0s h GLU 36 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1z0s h GLU 36 Cb 0.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1z0s h GLU 36 CO 0.00 0.00 0.24 -0.07 -0.73 0.00 0.00 179.01 178.45 1z0s h LEU 37 N 0.00 0.00 -2.70 1.64 3.38 -1.77 -1.21 115.31 114.65 1z0s h LEU 37 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z0s h LEU 37 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z0s h LEU 37 CO -0.00 0.00 0.03 -0.33 0.09 0.00 0.00 178.44 178.23 1z0s h GLU 38 N 0.00 0.00 -0.02 1.13 5.08 -1.74 -2.80 114.58 116.23 1z0s h GLU 38 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1z0s h GLU 38 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1z0s h GLU 38 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1z0s n ASN 39 N -3.42 0.41 -4.88 1.42 3.02 -0.46 -4.80 115.26 106.55 1z0s n ASN 39 Ca -0.03 -1.32 -0.24 0.00 -0.03 0.00 0.00 54.58 52.97 1z0s n ASN 39 Cb 0.10 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1z0s n ASN 39 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z0s s PHE 40 N -1.97 3.29 0.20 3.10 0.40 -1.06 -5.02 117.98 116.92 1z0s s PHE 40 Ca 0.37 -0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.66 1z0s s PHE 40 Cb 0.18 -1.54 0.15 0.00 0.51 0.00 0.00 43.02 42.32 1z0s s PHE 40 CO 0.29 0.50 1.56 -0.44 0.70 0.00 0.00 175.22 177.83 1z0s h ASP 41 N 1.86 0.68 -5.06 1.36 3.32 -1.57 -3.44 116.42 113.58 1z0s h ASP 41 Ca -0.49 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.28 1z0s h ASP 41 Cb 1.21 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 1z0s h ASP 41 CO 0.63 1.01 0.14 0.72 -1.72 0.00 0.00 179.24 180.03 1z0s s PHE 42 N -4.23 -0.09 -0.04 4.55 -0.12 -1.22 -4.24 117.98 112.58 1z0s s PHE 42 Ca -0.08 -0.32 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 1z0s s PHE 42 Cb 0.12 0.57 0.01 0.00 -0.63 0.00 0.00 43.02 43.08 1z0s s PHE 42 CO 0.84 -1.14 -0.11 0.42 -0.05 0.00 0.00 175.22 175.18 1z0s s ILE 43 N -3.93 1.00 -0.22 -4.49 1.01 -0.38 -2.24 121.20 111.96 1z0s s ILE 43 Ca 0.13 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1z0s s ILE 43 Cb -0.04 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 1z0s s ILE 43 CO 0.05 0.31 -0.01 -0.69 0.00 0.00 0.00 174.94 174.60 1z0s s VAL 44 N 0.31 3.74 -0.18 2.92 1.01 0.07 -0.35 120.40 127.93 1z0s s VAL 44 Ca -0.07 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1z0s s VAL 44 Cb -0.11 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1z0s s VAL 44 CO 0.02 0.41 0.11 -0.55 0.00 0.00 0.00 175.10 175.09 1z0s s SER 45 N 1.36 6.10 -0.29 3.32 0.15 0.17 -0.94 113.70 123.57 1z0s s SER 45 Ca 0.04 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1z0s s SER 45 Cb -0.15 -2.04 0.06 0.00 -1.71 0.00 0.00 66.02 62.18 1z0s s SER 45 CO -0.00 0.23 -0.04 -0.69 1.20 0.00 0.00 173.24 173.95 1z0s s VAL 46 N 0.02 2.63 -5.00 4.45 1.01 0.47 -0.26 120.40 123.73 1z0s s VAL 46 Ca 0.09 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1z0s s VAL 46 Cb -0.11 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1z0s s VAL 46 CO -0.00 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1z0s n GLY 47 N 4.53 -0.29 0.00 4.51 0.00 -0.85 -2.31 105.19 110.78 1z0s n GLY 47 Ca -0.13 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1z0s n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0s n GLY 48 N 0.00 1.10 0.24 -0.02 0.00 -1.26 -2.17 105.19 103.08 1z0s n GLY 48 Ca 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 1z0s n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z0s h ASP 49 N 0.00 0.59 -0.64 1.61 3.32 -1.97 -3.06 116.42 116.27 1z0s h ASP 49 Ca 0.00 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1z0s h ASP 49 Cb 0.00 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1z0s h ASP 49 CO 0.00 0.84 0.42 1.23 -1.72 0.00 0.00 179.24 180.02 1z0s h GLY 50 N 1.02 0.87 1.00 2.75 0.00 -1.99 -0.59 103.07 106.13 1z0s h GLY 50 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1z0s h GLY 50 CO 0.06 0.27 0.29 -0.84 0.00 0.00 0.00 176.54 176.32 1z0s h THR 51 N 0.77 1.23 -0.68 4.70 2.02 -1.90 -0.55 112.91 118.50 1z0s h THR 51 Ca 0.25 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1z0s h THR 51 Cb 0.06 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1z0s h THR 51 CO -0.07 0.27 0.24 0.40 0.37 0.00 0.00 175.52 176.73 1z0s h ILE 52 N 0.91 1.25 -0.64 3.11 2.04 -1.37 -1.05 117.51 121.76 1z0s h ILE 52 Ca 0.22 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1z0s h ILE 52 Cb 0.15 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1z0s h ILE 52 CO -0.02 0.33 0.22 -0.07 0.00 0.00 0.00 178.15 178.60 1z0s h LEU 53 N 0.99 0.89 -0.56 1.44 3.38 -0.60 -1.22 115.31 119.62 1z0s h LEU 53 Ca 0.22 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1z0s h LEU 53 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1z0s h LEU 53 CO -0.01 0.82 -0.54 0.03 0.09 0.00 0.00 178.44 178.83 1z0s h ARG 54 N 0.93 0.50 -0.32 1.13 3.08 -0.91 -1.95 114.38 116.84 1z0s h ARG 54 Ca 0.21 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1z0s h ARG 54 Cb 0.24 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1z0s h ARG 54 CO -0.01 0.91 0.17 0.82 -1.07 0.00 0.00 179.97 180.79 1z0s h ILE 55 N 0.39 1.15 -0.13 2.04 2.04 -0.85 -3.08 117.51 119.06 1z0s h ILE 55 Ca 0.01 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1z0s h ILE 55 Cb 1.07 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1z0s h ILE 55 CO 0.10 0.15 -0.15 -0.07 0.00 0.00 0.00 178.15 178.18 1z0s h LEU 56 N 0.39 0.20 -2.31 1.44 3.38 -1.03 -1.72 115.31 115.66 1z0s h LEU 56 Ca 0.11 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1z0s h LEU 56 Cb 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1z0s h LEU 56 CO -0.02 0.37 0.19 1.56 0.09 0.00 0.00 178.44 180.64 1z0s h GLN 57 N 0.20 0.00 -0.03 1.13 1.08 -1.26 -1.37 115.11 114.86 1z0s h GLN 57 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1z0s h GLN 57 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1z0s h GLN 57 CO 0.02 0.00 -0.02 1.63 -0.95 0.00 0.00 178.83 179.51 1z0s n LYS 58 N -3.56 2.10 -4.46 1.46 4.76 -0.65 -4.87 118.16 112.93 1z0s n LYS 58 Ca 0.00 -1.80 -0.33 0.00 -2.87 0.00 0.00 58.31 53.31 1z0s n LYS 58 Cb 0.30 -1.43 -0.15 0.00 -1.84 0.00 0.00 35.03 31.90 1z0s n LYS 58 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z0s s LEU 59 N -1.91 2.39 0.00 -0.35 1.43 -0.52 -4.13 118.68 115.59 1z0s s LEU 59 Ca 0.26 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1z0s s LEU 59 Cb 0.19 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1z0s s LEU 59 CO 0.30 0.07 0.00 1.17 0.23 0.00 0.00 176.35 178.11 1z0s n LYS 60 N 4.18 0.00 -2.36 1.70 4.81 -1.26 -4.84 118.16 120.39 1z0s n LYS 60 Ca -0.19 0.19 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1z0s n LYS 60 Cb 0.51 -0.65 -0.03 0.00 0.02 0.00 0.00 35.03 34.89 1z0s n LYS 60 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1z0s s ARG 61 N -0.82 4.41 -0.29 1.64 0.52 -1.26 -4.73 118.95 118.42 1z0s s ARG 61 Ca 0.00 1.85 -0.01 0.00 -0.52 0.00 0.00 55.73 57.05 1z0s s ARG 61 Cb 0.00 -3.31 0.05 0.00 0.52 0.00 0.00 34.95 32.21 1z0s s ARG 61 CO 0.00 -0.29 -0.03 0.00 0.02 0.00 0.00 175.30 175.01 1z0s s PRO 63 N 1.23 2.66 0.30 0.00 0.02 -1.26 -4.61 135.00 133.34 1z0s s PRO 63 Ca -0.06 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.61 1z0s s PRO 63 Cb -0.20 -1.87 -0.12 0.00 0.02 0.00 0.00 34.50 32.33 1z0s s PRO 63 CO -0.02 -1.48 1.56 -0.35 -0.33 0.00 0.00 177.00 176.38 1z0s n PRO 64 N -1.88 2.65 -3.99 5.54 -0.04 -1.26 -4.68 135.00 131.33 1z0s n PRO 64 Ca 0.15 0.94 -0.35 0.00 -0.04 0.00 0.00 63.50 64.20 1z0s n PRO 64 Cb 0.49 -2.70 -0.09 0.00 -0.04 0.00 0.00 33.50 31.16 1z0s n PRO 64 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z0s s ILE 65 N -0.20 4.91 -0.19 0.52 1.01 -0.62 -1.25 121.20 125.39 1z0s s ILE 65 Ca 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 1z0s s ILE 65 Cb -0.50 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1z0s s ILE 65 CO 0.51 0.50 -0.04 0.12 0.00 0.00 0.00 174.94 176.02 1z0s s PHE 66 N 0.04 2.96 -0.18 3.97 5.36 0.53 -2.15 117.98 128.50 1z0s s PHE 66 Ca 0.06 -0.67 -0.07 0.00 -0.96 0.00 0.00 56.93 55.29 1z0s s PHE 66 Cb -0.12 -2.04 -0.04 0.00 -0.34 0.00 0.00 43.02 40.48 1z0s s PHE 66 CO 0.01 -0.34 0.06 0.20 -1.46 0.00 0.00 175.22 173.68 1z0s s GLY 67 N 1.02 1.90 -0.26 13.12 0.00 -1.26 -0.66 107.32 121.18 1z0s s GLY 67 Ca 0.01 -0.76 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 1z0s s GLY 67 CO 0.00 0.07 0.02 -0.42 0.00 0.00 0.00 173.10 172.78 1z0s s ILE 68 N 0.40 3.69 -0.41 0.90 1.01 0.64 -0.54 121.20 126.91 1z0s s ILE 68 Ca 0.03 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.82 1z0s s ILE 68 Cb -0.12 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1z0s s ILE 68 CO 0.00 0.23 0.87 0.21 0.00 0.00 0.00 174.94 176.25 1z0s s ASN 69 N 1.49 6.55 0.00 3.58 2.47 0.31 -2.00 114.94 127.34 1z0s s ASN 69 Ca 0.04 0.29 0.10 0.00 0.42 0.00 0.00 52.86 53.70 1z0s s ASN 69 Cb -0.16 -2.43 0.13 0.00 -1.45 0.00 0.00 41.25 37.34 1z0s s ASN 69 CO 0.00 -0.90 0.92 0.35 -3.72 0.00 0.00 177.10 173.76 1z0s n THR 70 N 6.10 0.27 -1.60 -5.21 -2.24 -0.92 -4.24 114.28 106.44 1z0s n THR 70 Ca 0.05 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1z0s n THR 70 Cb 0.48 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1z0s n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0s n GLY 71 N 0.51 1.28 0.05 3.38 0.00 -1.25 -4.79 105.19 104.38 1z0s n GLY 71 Ca 0.07 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 1z0s n GLY 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z0s h ARG 72 N 0.00 -0.07 0.00 1.61 2.43 -1.96 -3.45 114.38 112.95 1z0s h ARG 72 Ca 0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.95 1z0s h ARG 72 Cb 0.00 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1z0s h ARG 72 CO 0.00 -0.04 -1.73 0.28 -1.51 0.00 0.00 179.97 176.96 1z0s n VAL 73 N -3.68 1.49 -2.70 0.20 0.31 -1.26 -5.05 118.33 107.63 1z0s n VAL 73 Ca -0.01 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.13 1z0s n VAL 73 Cb 0.03 -2.10 0.03 0.00 -0.91 0.00 0.00 33.84 30.89 1z0s n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0s n GLY 74 N 1.42 0.22 0.28 2.92 0.00 -1.26 -4.94 105.19 103.82 1z0s n GLY 74 Ca -0.33 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 45.56 1z0s n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0s h LEU 75 N -0.86 0.00 -1.25 0.99 3.38 -1.98 -3.06 115.31 112.52 1z0s h LEU 75 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1z0s h LEU 75 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1z0s h LEU 75 CO 0.20 0.09 -0.28 0.18 0.09 0.00 0.00 178.44 178.72 1z0s n LEU 76 N -3.44 2.19 -4.98 1.67 4.77 -1.26 -5.00 117.00 110.95 1z0s n LEU 76 Ca -0.01 -0.84 -0.21 0.00 -0.03 0.00 0.00 56.01 54.92 1z0s n LEU 76 Cb 0.24 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1z0s n LEU 76 CO 0.28 0.39 0.32 0.42 -1.33 0.00 0.00 177.39 177.48 1z0s s THR 77 N -2.11 2.92 -0.03 -5.08 -4.23 -1.16 -4.59 115.64 101.36 1z0s s THR 77 Ca 0.19 -0.69 0.05 0.00 -1.18 0.00 0.00 61.69 60.06 1z0s s THR 77 Cb 0.17 -3.07 -0.07 0.00 1.34 0.00 0.00 72.50 70.86 1z0s s THR 77 CO 0.43 -0.05 0.07 1.41 -0.54 0.00 0.00 174.62 175.94 1z0s n HIS 78 N -2.23 0.00 -3.86 3.99 8.25 0.30 -4.87 115.22 116.80 1z0s n HIS 78 Ca 0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 1z0s n HIS 78 Cb 0.59 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.49 1z0s n HIS 78 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z0s s ALA 79 N -2.25 -0.60 0.28 -1.41 0.00 -0.91 -5.03 121.76 111.84 1z0s s ALA 79 Ca -0.02 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1z0s s ALA 79 Cb 0.02 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 1z0s s ALA 79 CO 0.21 -0.81 0.30 -1.54 0.00 0.00 0.00 175.76 173.91 1z0s s SER 80 N -2.93 5.73 0.52 0.00 1.04 -1.26 -0.53 113.70 116.27 1z0s s SER 80 Ca 0.14 -0.22 0.18 0.00 0.48 0.00 0.00 55.95 56.54 1z0s s SER 80 Cb -0.01 -1.40 1.31 0.00 0.10 0.00 0.00 66.02 66.03 1z0s s SER 80 CO 0.02 -0.17 2.14 -0.65 0.98 0.00 0.00 173.24 175.56 1z0s h PRO 81 N 1.27 0.00 0.00 4.02 0.11 -1.92 -2.79 132.00 132.70 1z0s h PRO 81 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1z0s h PRO 81 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1z0s h PRO 81 CO 0.59 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 178.92 1z0s h GLU 82 N 0.00 0.00 -1.30 1.05 3.07 -1.95 -3.39 114.58 112.06 1z0s h GLU 82 Ca 0.03 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.59 1z0s h GLU 82 Cb 0.11 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 27.79 1z0s h GLU 82 CO -0.00 0.39 -0.65 -1.71 -1.40 0.00 0.00 179.01 175.64 1z0s n ASN 83 N -3.85 -2.44 -0.00 1.42 2.85 -1.06 -4.98 115.26 107.20 1z0s n ASN 83 Ca -0.01 -2.81 0.04 0.00 -0.11 0.00 0.00 54.58 51.69 1z0s n ASN 83 Cb 0.45 1.04 -0.06 0.00 1.24 0.00 0.00 39.78 42.45 1z0s n ASN 83 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1z0s n PHE 84 N 2.69 0.00 -0.15 1.20 1.16 -1.16 -4.30 117.46 116.90 1z0s n PHE 84 Ca 0.20 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.69 1z0s n PHE 84 Cb 0.55 -0.18 -0.01 0.00 -1.61 0.00 0.00 39.48 38.23 1z0s n PHE 84 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1z0s h GLU 85 N 0.00 0.70 -0.40 3.97 5.08 -1.93 0.12 114.58 122.12 1z0s h GLU 85 Ca 0.00 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1z0s h GLU 85 Cb 0.36 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1z0s h GLU 85 CO 0.00 0.71 0.13 0.28 -1.00 0.00 0.00 179.01 179.13 1z0s h VAL 86 N 0.56 1.21 -0.16 3.13 2.07 -2.00 -0.55 116.25 120.52 1z0s h VAL 86 Ca 0.13 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 1z0s h VAL 86 Cb 0.33 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1z0s h VAL 86 CO 0.00 0.24 -0.41 -0.33 0.02 0.00 0.00 177.57 177.10 1z0s h GLU 87 N 0.50 0.37 -0.28 1.57 4.39 -1.81 -2.06 114.58 117.27 1z0s h GLU 87 Ca 0.13 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1z0s h GLU 87 Cb 0.24 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1z0s h GLU 87 CO -0.01 0.72 -0.10 1.25 -1.16 0.00 0.00 179.01 179.71 1z0s h LEU 88 N 0.31 0.57 -0.10 1.33 5.85 -0.52 -1.47 115.31 121.28 1z0s h LEU 88 Ca 0.03 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1z0s h LEU 88 Cb 0.86 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1z0s h LEU 88 CO 0.07 0.84 -0.08 0.50 -0.34 0.00 0.00 178.44 179.43 1z0s h LYS 89 N 0.31 -0.08 -0.56 1.25 3.64 -0.98 -1.32 116.57 118.82 1z0s h LYS 89 Ca 0.07 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1z0s h LYS 89 Cb 0.60 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.38 1z0s h LYS 89 CO 0.03 -0.06 0.22 0.87 -2.27 0.00 0.00 179.45 178.25 1z0s h LYS 90 N -0.09 0.40 0.18 1.90 1.57 -1.34 -1.37 116.57 117.82 1z0s h LYS 90 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1z0s h LYS 90 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1z0s h LYS 90 CO -0.15 0.27 -0.15 0.00 -0.57 0.00 0.00 179.45 178.85 1z0s h ALA 91 N 1.37 -0.32 -0.58 3.86 0.00 -0.73 -1.94 119.26 120.92 1z0s h ALA 91 Ca 0.27 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1z0s h ALA 91 Cb 0.30 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1z0s h ALA 91 CO -0.26 -0.69 0.17 -0.24 0.00 0.00 0.00 179.25 178.22 1z0s h VAL 92 N -0.34 1.24 -0.18 0.00 3.04 -1.07 0.60 116.25 119.54 1z0s h VAL 92 Ca -0.01 -0.85 -0.18 0.00 -1.01 0.00 0.00 66.70 64.66 1z0s h VAL 92 Cb 0.31 0.69 0.01 0.00 -2.01 0.00 0.00 31.29 30.29 1z0s h VAL 92 CO -0.01 0.32 -0.59 -0.33 -1.01 0.00 0.00 177.57 175.94 1z0s h GLU 93 N 0.82 0.73 0.22 4.17 5.08 -1.20 -3.23 114.58 121.17 1z0s h GLU 93 Ca 0.18 -0.54 -0.32 0.00 -1.00 0.00 0.00 59.36 57.69 1z0s h GLU 93 Cb 0.31 0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.68 1z0s h GLU 93 CO -0.00 1.16 -1.42 0.87 -1.00 0.00 0.00 179.01 178.61 1z0s h LYS 94 N 0.44 0.48 -6.43 2.33 1.57 -1.39 -3.48 116.57 110.09 1z0s h LYS 94 Ca -0.02 -0.82 -0.49 0.00 -1.87 0.00 0.00 60.65 57.45 1z0s h LYS 94 Cb 1.22 0.30 -0.06 0.00 0.08 0.00 0.00 32.23 33.77 1z0s h LYS 94 CO 0.13 1.39 -0.84 0.34 -0.57 0.00 0.00 179.45 179.90 1z0s n PHE 95 N -3.68 -1.87 -3.41 -1.35 7.35 0.20 -4.98 117.46 109.73 1z0s n PHE 95 Ca -0.15 0.81 -0.38 0.00 -0.76 0.00 0.00 57.45 56.98 1z0s n PHE 95 Cb 1.08 -3.75 -0.06 0.00 0.35 0.00 0.00 39.48 37.10 1z0s n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1z0s s GLU 96 N -6.54 4.24 0.28 -4.13 2.02 -1.26 -5.05 118.70 108.25 1z0s s GLU 96 Ca 0.31 0.36 0.10 0.00 0.02 0.00 0.00 54.97 55.75 1z0s s GLU 96 Cb -0.16 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 1z0s s GLU 96 CO 0.87 0.29 -0.15 0.14 0.02 0.00 0.00 175.26 176.43 1z0s s VAL 97 N 0.24 2.16 0.02 2.63 -7.23 -1.26 -0.67 120.40 116.28 1z0s s VAL 97 Ca 0.23 -2.29 0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1z0s s VAL 97 Cb -0.15 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 1z0s s VAL 97 CO 0.09 -0.39 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.74 1z0s s GLU 98 N -3.59 1.10 -0.12 4.82 2.02 0.09 -4.64 118.70 118.39 1z0s s GLU 98 Ca 0.29 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.61 1z0s s GLU 98 Cb -0.01 -1.10 -0.02 0.00 0.10 0.00 0.00 34.13 33.10 1z0s s GLU 98 CO 0.13 0.29 -0.12 1.03 0.02 0.00 0.00 175.26 176.61 1z0s s ARG 99 N -0.78 3.24 -0.08 1.61 0.52 -1.26 -1.34 118.95 120.86 1z0s s ARG 99 Ca 0.04 -0.67 0.05 0.00 -0.52 0.00 0.00 55.73 54.63 1z0s s ARG 99 Cb -0.07 -2.61 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 1z0s s ARG 99 CO 0.00 0.30 -0.22 -0.06 0.02 0.00 0.00 175.30 175.34 1z0s s PHE 100 N 0.13 2.32 0.49 -0.53 0.40 0.03 -4.97 117.98 115.86 1z0s s PHE 100 Ca -0.06 -0.84 -0.23 0.00 -0.60 0.00 0.00 56.93 55.21 1z0s s PHE 100 Cb -0.15 -1.55 -0.06 0.00 0.51 0.00 0.00 43.02 41.77 1z0s s PHE 100 CO 0.05 -0.31 1.27 -1.25 0.70 0.00 0.00 175.22 175.67 1z0s s PRO 101 N 0.17 3.50 0.20 0.24 0.04 -1.26 -0.62 135.00 137.27 1z0s s PRO 101 Ca -0.12 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.04 1z0s s PRO 101 Cb -0.16 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1z0s s PRO 101 CO 0.06 -0.84 -0.16 1.03 0.04 0.00 0.00 177.00 177.13 1z0s s ARG 102 N -2.75 1.80 0.21 4.56 0.52 -1.26 -4.73 118.95 117.30 1z0s s ARG 102 Ca 0.67 -1.45 0.09 0.00 -0.52 0.00 0.00 55.73 54.52 1z0s s ARG 102 Cb -0.35 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 1z0s s ARG 102 CO 0.42 0.40 -0.05 0.14 0.02 0.00 0.00 175.30 176.23 1z0s s VAL 103 N -1.83 3.34 0.32 3.52 -7.23 -0.27 -0.76 120.40 117.49 1z0s s VAL 103 Ca 0.24 -1.73 0.10 0.00 -1.81 0.00 0.00 61.98 58.78 1z0s s VAL 103 Cb -0.08 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.10 1z0s s VAL 103 CO 0.13 -0.21 -0.05 -0.94 -0.31 0.00 0.00 175.10 173.72 1z0s s SER 104 N -3.14 4.04 -0.01 4.85 1.04 -0.12 -1.28 113.70 119.06 1z0s s SER 104 Ca 0.28 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1z0s s SER 104 Cb -0.08 -0.50 0.01 0.00 0.10 0.00 0.00 66.02 65.55 1z0s s SER 104 CO 0.17 -0.14 -0.02 0.00 0.98 0.00 0.00 173.24 174.23 1z0s h SER 106 N 6.51 0.00 0.80 0.00 4.64 -1.39 -2.35 113.55 121.76 1z0s h SER 106 Ca -0.32 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 1z0s h SER 106 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1z0s h SER 106 CO 0.50 0.17 -0.50 0.00 -0.87 0.00 0.00 176.83 176.13 1z0s h ALA 107 N 1.83 0.95 -2.85 5.18 0.00 -1.90 -3.37 119.26 119.09 1z0s h ALA 107 Ca -0.00 -0.45 -0.61 0.00 0.00 0.00 0.00 54.91 53.84 1z0s h ALA 107 Cb 0.45 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.75 1z0s h ALA 107 CO 0.02 0.62 -0.70 -1.64 0.00 0.00 0.00 179.25 177.55 1z0s s MET 108 N -3.54 1.96 0.47 0.00 1.00 -0.88 -5.04 119.30 113.27 1z0s s MET 108 Ca -0.00 -2.95 -0.24 0.00 0.00 0.00 0.00 55.69 52.50 1z0s s MET 108 Cb 0.11 -2.78 -0.08 0.00 0.00 0.00 0.00 34.83 32.09 1z0s s MET 108 CO 0.72 -1.32 1.30 -2.30 0.00 0.00 0.00 175.02 173.43 1z0s n PRO 109 N 2.25 1.87 -0.99 2.03 -0.02 -1.25 -2.39 135.00 136.51 1z0s n PRO 109 Ca 0.23 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1z0s n PRO 109 Cb 0.39 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1z0s n PRO 109 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z0s n ASP 110 N -0.22 -4.30 -4.50 2.55 8.00 -1.26 -5.00 116.55 111.82 1z0s n ASP 110 Ca 0.08 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.24 1z0s n ASP 110 Cb 0.42 -1.97 -0.12 0.00 -0.02 0.00 0.00 41.12 39.42 1z0s n ASP 110 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0s s VAL 111 N -1.54 3.71 0.17 2.53 1.01 -1.01 -5.06 120.40 120.21 1z0s s VAL 111 Ca 0.00 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.65 1z0s s VAL 111 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1z0s s VAL 111 CO 0.00 0.52 -0.21 -0.76 0.00 0.00 0.00 175.10 174.66 1z0s s LEU 112 N 0.08 2.56 -0.04 3.92 1.43 -1.26 -4.31 118.68 121.06 1z0s s LEU 112 Ca -0.02 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.36 1z0s s LEU 112 Cb -0.14 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.76 1z0s s LEU 112 CO 0.03 0.14 -0.08 0.00 0.23 0.00 0.00 176.35 176.67 1z0s s ALA 113 N -1.48 0.89 -0.11 4.21 0.00 -0.40 -4.78 121.76 120.09 1z0s s ALA 113 Ca 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.87 1z0s s ALA 113 Cb -0.09 -0.40 -0.25 0.00 0.00 0.00 0.00 23.12 22.37 1z0s s ALA 113 CO 0.10 0.09 0.40 -0.11 0.00 0.00 0.00 175.76 176.25 1z0s n LEU 114 N 3.63 2.31 -0.04 0.00 7.94 -1.26 -1.11 117.00 128.47 1z0s n LEU 114 Ca -0.22 0.24 -0.03 0.00 -1.11 0.00 0.00 56.01 54.90 1z0s n LEU 114 Cb 0.53 -0.87 -0.01 0.00 0.53 0.00 0.00 43.42 43.59 1z0s n LEU 114 CO 0.24 0.77 -0.19 0.78 -1.11 0.00 0.00 177.39 177.89 1z0s h ASN 115 N 0.06 0.00 -4.90 1.96 2.35 -1.91 -3.37 115.58 109.76 1z0s h ASN 115 Ca -0.40 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.36 1z0s h ASN 115 Cb 2.03 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 40.27 1z0s h ASN 115 CO 0.08 0.44 0.29 -1.83 -1.65 0.00 0.00 177.43 174.76 1z0s s GLU 116 N -1.71 1.15 -0.20 0.81 1.03 -1.26 -1.31 118.70 117.21 1z0s s GLU 116 Ca -0.08 -0.41 -0.06 0.00 0.03 0.00 0.00 54.97 54.46 1z0s s GLU 116 Cb 0.01 0.53 -0.03 0.00 -0.80 0.00 0.00 34.13 33.84 1z0s s GLU 116 CO 0.12 -0.50 0.02 0.42 -1.33 0.00 0.00 175.26 173.99 1z0s s ILE 117 N -3.51 4.18 -0.07 1.83 -1.09 -0.37 -1.47 121.20 120.70 1z0s s ILE 117 Ca 0.02 -0.24 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 1z0s s ILE 117 Cb -0.01 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.96 1z0s s ILE 117 CO -0.11 0.42 -0.19 0.00 -1.23 0.00 0.00 174.94 173.83 1z0s s ALA 118 N 0.95 2.44 -0.25 9.38 0.00 -0.40 -0.74 121.76 133.13 1z0s s ALA 118 Ca 0.02 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1z0s s ALA 118 Cb -0.14 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1z0s s ALA 118 CO 0.02 0.42 0.05 0.08 0.00 0.00 0.00 175.76 176.33 1z0s s VAL 119 N -0.22 4.07 0.21 0.00 1.01 0.22 -0.50 120.40 125.19 1z0s s VAL 119 Ca -0.01 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1z0s s VAL 119 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1z0s s VAL 119 CO 0.03 0.33 -0.16 -0.76 0.00 0.00 0.00 175.10 174.54 1z0s s LEU 120 N 1.57 2.54 0.40 3.92 1.43 -0.01 0.39 118.68 128.92 1z0s s LEU 120 Ca 0.06 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 51.89 1z0s s LEU 120 Cb -0.15 -0.76 -0.10 0.00 0.03 0.00 0.00 46.19 45.21 1z0s s LEU 120 CO 0.02 -0.12 1.47 -0.55 0.23 0.00 0.00 176.35 177.40 1z0s s SER 121 N -3.23 6.19 0.27 2.29 0.15 -0.82 -0.26 113.70 118.29 1z0s s SER 121 Ca 0.22 3.01 0.09 0.00 0.70 0.00 0.00 55.95 59.97 1z0s s SER 121 Cb -0.02 -2.66 0.35 0.00 -1.71 0.00 0.00 66.02 61.98 1z0s s SER 121 CO 0.08 -0.97 1.61 -0.09 1.20 0.00 0.00 173.24 175.07 1z0s h ARG 122 N 2.77 0.05 -4.70 5.44 2.43 -1.70 -3.43 114.38 115.25 1z0s h ARG 122 Ca -0.51 -0.03 -0.69 0.00 -0.81 0.00 0.00 59.98 57.94 1z0s h ARG 122 Cb 1.25 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 30.59 1z0s h ARG 122 CO 0.63 0.64 -0.51 0.21 -1.51 0.00 0.00 179.97 179.42 1z0s s LYS 123 N -3.67 3.26 0.43 0.20 2.20 -1.26 -5.05 119.74 115.85 1z0s s LYS 123 Ca -0.02 -0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 54.54 1z0s s LYS 123 Cb 0.13 -3.71 -0.09 0.00 -1.51 0.00 0.00 37.83 32.64 1z0s s LYS 123 CO 0.77 -0.51 1.43 -2.30 -0.36 0.00 0.00 175.35 174.38 1z0s n PRO 124 N 5.04 2.32 -1.35 4.03 -0.02 -1.26 -2.02 135.00 141.75 1z0s n PRO 124 Ca -0.13 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1z0s n PRO 124 Cb 0.49 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 1z0s n PRO 124 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z0s n ALA 125 N -0.05 -0.18 -3.03 3.55 0.00 -1.26 -5.00 120.51 114.54 1z0s n ALA 125 Ca 0.04 0.19 -0.26 0.00 0.00 0.00 0.00 53.44 53.42 1z0s n ALA 125 Cb 0.40 -1.43 -0.16 0.00 0.00 0.00 0.00 19.45 18.26 1z0s n ALA 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z0s s LYS 126 N -2.96 1.83 0.54 0.00 2.47 -0.86 -5.13 119.74 115.64 1z0s s LYS 126 Ca 0.00 -0.58 -0.12 0.00 -1.56 0.00 0.00 55.97 53.71 1z0s s LYS 126 Cb 0.00 -1.56 -0.06 0.00 -1.46 0.00 0.00 37.83 34.76 1z0s s LYS 126 CO 0.00 0.19 0.95 -1.64 0.16 0.00 0.00 175.35 175.02 1z0s s MET 127 N 0.18 3.74 0.18 4.03 -1.94 -1.26 -4.68 119.30 119.55 1z0s s MET 127 Ca -0.07 0.72 0.09 0.00 -1.71 0.00 0.00 55.69 54.72 1z0s s MET 127 Cb -0.13 -2.18 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 1z0s s MET 127 CO 0.03 -0.35 -0.13 0.96 -0.01 0.00 0.00 175.02 175.51 1z0s s ILE 128 N -2.83 2.98 -0.32 2.53 -4.36 -0.16 -4.92 121.20 114.12 1z0s s ILE 128 Ca 0.55 -1.74 -0.14 0.00 -0.26 0.00 0.00 60.65 59.05 1z0s s ILE 128 Cb -0.10 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.12 1z0s s ILE 128 CO 0.42 -0.11 0.33 -0.62 0.24 0.00 0.00 174.94 175.20 1z0s s ASP 129 N -2.78 6.16 -0.11 4.36 -1.08 -1.26 -1.54 116.67 120.43 1z0s s ASP 129 Ca 0.24 -0.11 0.02 0.00 -0.52 0.00 0.00 52.55 52.18 1z0s s ASP 129 Cb -0.09 -2.18 -0.01 0.00 -1.46 0.00 0.00 42.92 39.18 1z0s s ASP 129 CO 0.14 -0.25 -0.17 -0.69 0.52 0.00 0.00 175.17 174.71 1z0s s VAL 130 N 1.96 2.71 0.01 1.11 1.01 -0.40 -4.43 120.40 122.38 1z0s s VAL 130 Ca 0.11 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1z0s s VAL 130 Cb -0.16 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1z0s s VAL 130 CO 0.11 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.71 1z0s s ALA 131 N 0.22 3.10 -0.10 5.51 0.00 -0.14 -1.17 121.76 129.18 1z0s s ALA 131 Ca -0.11 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.88 1z0s s ALA 131 Cb -0.16 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.78 1z0s s ALA 131 CO 0.06 0.63 -0.19 -1.17 0.00 0.00 0.00 175.76 175.08 1z0s s LEU 132 N -1.49 1.92 -0.02 0.00 2.96 -0.28 -0.84 118.68 120.92 1z0s s LEU 132 Ca 0.18 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1z0s s LEU 132 Cb -0.11 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1z0s s LEU 132 CO 0.09 0.09 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.84 1z0s s ARG 133 N 0.61 2.01 -0.11 1.98 0.52 0.11 -1.24 118.95 122.82 1z0s s ARG 133 Ca -0.14 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 1z0s s ARG 133 Cb -0.17 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.43 1z0s s ARG 133 CO 0.04 0.48 -0.10 0.08 0.02 0.00 0.00 175.30 175.82 1z0s s VAL 134 N -0.48 1.20 -1.53 3.52 1.01 -0.58 -0.65 120.40 122.89 1z0s s VAL 134 Ca 0.07 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 1z0s s VAL 134 Cb -0.10 -1.16 0.08 0.00 0.00 0.00 0.00 36.38 35.20 1z0s s VAL 134 CO -0.00 0.39 0.74 0.47 0.00 0.00 0.00 175.10 176.70 1z0s n ASP 135 N 4.66 -2.71 0.00 3.32 8.00 -0.28 -2.64 116.55 126.89 1z0s n ASP 135 Ca -0.16 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1z0s n ASP 135 Cb 0.50 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.30 1z0s n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0s n GLY 136 N -1.66 1.25 3.48 0.44 0.00 -1.26 -5.02 105.19 102.42 1z0s n GLY 136 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1z0s n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0s s VAL 137 N -3.23 3.81 -0.17 1.61 1.01 -1.08 -5.06 120.40 117.28 1z0s s VAL 137 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1z0s s VAL 137 Cb 0.00 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1z0s s VAL 137 CO 0.00 0.49 1.38 -0.70 0.00 0.00 0.00 175.10 176.28 1z0s s GLU 138 N 0.38 4.12 -0.01 2.72 2.12 -1.26 -1.52 118.70 125.24 1z0s s GLU 138 Ca -0.05 1.69 0.14 0.00 0.36 0.00 0.00 54.97 57.11 1z0s s GLU 138 Cb -0.14 -3.85 -0.19 0.00 0.26 0.00 0.00 34.13 30.20 1z0s s GLU 138 CO 0.03 -0.86 0.38 1.33 -0.54 0.00 0.00 175.26 175.60 1z0s n VAL 139 N 5.64 0.00 -3.51 3.70 0.24 -0.37 -4.99 118.33 119.04 1z0s n VAL 139 Ca 0.15 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 1z0s n VAL 139 Cb 0.45 0.43 -0.04 0.00 -1.47 0.00 0.00 33.84 33.21 1z0s n VAL 139 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z0s s ASP 140 N -3.17 -0.46 -0.02 -1.34 -1.08 -1.19 -5.02 116.67 104.38 1z0s s ASP 140 Ca -0.02 0.26 0.00 0.00 -0.52 0.00 0.00 52.55 52.27 1z0s s ASP 140 Cb 0.09 0.43 0.02 0.00 -1.46 0.00 0.00 42.92 42.01 1z0s s ASP 140 CO 0.56 -0.61 0.02 -0.60 0.52 0.00 0.00 175.17 175.06 1z0s s ARG 141 N -2.30 0.02 -0.14 4.34 3.52 -1.26 -1.12 118.95 122.01 1z0s s ARG 141 Ca -0.01 0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.55 1z0s s ARG 141 Cb -0.01 -0.23 0.04 0.00 -1.56 0.00 0.00 34.95 33.20 1z0s s ARG 141 CO -0.03 -0.12 0.45 -1.50 -0.81 0.00 0.00 175.30 173.29 1z0s s ILE 142 N 0.82 0.01 -0.04 4.11 2.07 -0.32 -4.99 121.20 122.86 1z0s s ILE 142 Ca -0.07 -0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 58.90 1z0s s ILE 142 Cb -0.10 -0.67 -0.05 0.00 0.13 0.00 0.00 42.46 41.77 1z0s s ILE 142 CO -0.02 -0.04 0.52 -0.13 -1.91 0.00 0.00 174.94 173.36 1z0s s ARG 143 N -0.13 4.26 0.15 3.50 0.52 -1.26 -1.28 118.95 124.71 1z0s s ARG 143 Ca -0.03 0.58 -0.25 0.00 -0.52 0.00 0.00 55.73 55.51 1z0s s ARG 143 Cb -0.03 -3.35 0.06 0.00 0.52 0.00 0.00 34.95 32.15 1z0s s ARG 143 CO 0.02 0.35 0.89 0.00 0.02 0.00 0.00 175.30 176.57 1z0s h ASP 145 N 2.00 0.32 -1.76 0.00 3.45 -1.10 -0.41 116.42 118.93 1z0s h ASP 145 Ca -0.23 -0.14 0.26 0.00 0.43 0.00 0.00 57.03 57.34 1z0s h ASP 145 Cb 1.24 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.87 1z0s h ASP 145 CO 0.27 0.72 0.69 0.61 -1.57 0.00 0.00 179.24 179.95 1z0s n GLY 146 N -0.10 0.35 2.94 2.75 0.00 -1.20 -1.94 105.19 107.99 1z0s n GLY 146 Ca -0.02 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1z0s n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z0s s PHE 147 N -2.32 -0.14 -0.12 1.61 2.19 0.16 -0.84 117.98 118.52 1z0s s PHE 147 Ca 0.23 0.40 -0.02 0.00 0.33 0.00 0.00 56.93 57.87 1z0s s PHE 147 Cb -0.01 -0.05 -0.03 0.00 -1.31 0.00 0.00 43.02 41.62 1z0s s PHE 147 CO -0.00 -0.13 -0.06 0.42 1.83 0.00 0.00 175.22 177.29 1z0s s ILE 148 N 0.79 3.75 -0.33 3.12 1.01 -0.02 -0.61 121.20 128.90 1z0s s ILE 148 Ca -0.06 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1z0s s ILE 148 Cb -0.08 -2.59 0.08 0.00 0.01 0.00 0.00 42.46 39.88 1z0s s ILE 148 CO -0.04 0.54 0.04 -0.69 0.00 0.00 0.00 174.94 174.79 1z0s s VAL 149 N -0.08 2.66 0.14 2.92 1.01 0.08 -1.80 120.40 125.34 1z0s s VAL 149 Ca 0.01 -1.91 0.08 0.00 0.00 0.00 0.00 61.98 60.16 1z0s s VAL 149 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1z0s s VAL 149 CO 0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 175.10 174.64 1z0s s ALA 150 N 1.08 2.96 0.84 5.51 0.00 -0.34 -1.23 121.76 130.57 1z0s s ALA 150 Ca 0.03 -1.35 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 1z0s s ALA 150 Cb -0.20 -0.83 0.16 0.00 0.00 0.00 0.00 23.12 22.25 1z0s s ALA 150 CO -0.05 0.55 1.16 0.95 0.00 0.00 0.00 175.76 178.37 1z0s s THR 151 N -1.46 2.07 0.43 0.00 -4.23 -0.43 -0.60 115.64 111.44 1z0s s THR 151 Ca 0.23 -0.29 0.14 0.00 -1.18 0.00 0.00 61.69 60.59 1z0s s THR 151 Cb -0.10 -2.78 0.17 0.00 1.34 0.00 0.00 72.50 71.13 1z0s s THR 151 CO 0.15 0.00 1.97 0.06 -0.54 0.00 0.00 174.62 176.26 1z0s h GLN 152 N -1.08 0.03 -0.37 3.99 -0.00 -1.75 -0.81 115.11 115.12 1z0s h GLN 152 Ca -0.41 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.16 1z0s h GLN 152 Cb 1.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 28.71 1z0s h GLN 152 CO 0.40 0.22 -0.11 0.82 -0.00 0.00 0.00 178.83 180.16 1z0s h ILE 153 N 0.03 1.24 0.00 1.86 1.08 -1.87 -2.32 117.51 117.54 1z0s h ILE 153 Ca 0.01 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1z0s h ILE 153 Cb 0.34 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1z0s h ILE 153 CO 0.02 0.36 0.00 0.61 -0.69 0.00 0.00 178.15 178.46 1z0s n GLY 154 N -0.56 -1.07 0.30 5.37 0.00 -0.37 -3.76 105.19 105.10 1z0s n GLY 154 Ca 0.01 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.08 1z0s n GLY 154 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z0s h SER 155 N 0.00 0.00 -0.61 1.61 4.64 -0.82 -1.08 113.55 117.30 1z0s h SER 155 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0s h SER 155 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1z0s h SER 155 CO 0.00 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 1z0s n THR 156 N -3.38 2.15 0.00 2.95 -2.24 -1.25 -2.72 114.28 109.80 1z0s n THR 156 Ca -0.02 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 1z0s n THR 156 Cb 0.15 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1z0s n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0s n GLY 157 N 0.93 1.65 0.30 3.38 0.00 -0.41 -4.77 105.19 106.28 1z0s n GLY 157 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.29 1z0s n GLY 157 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z0s h TYR 158 N 0.00 0.86 -0.83 1.61 5.03 -1.91 -1.79 116.97 119.94 1z0s h TYR 158 Ca 0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1z0s h TYR 158 Cb 0.00 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 37.97 1z0s h TYR 158 CO 0.00 0.41 0.55 0.00 -1.32 0.00 0.00 178.16 177.80 1z0s h ALA 159 N 1.40 1.05 -0.40 1.82 0.00 -1.84 -1.22 119.26 120.07 1z0s h ALA 159 Ca 0.36 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1z0s h ALA 159 Cb 0.22 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1z0s h ALA 159 CO -0.19 0.46 0.03 0.35 0.00 0.00 0.00 179.25 179.90 1z0s h PHE 160 N 1.12 0.04 -0.24 0.00 3.04 -1.14 0.53 116.94 120.29 1z0s h PHE 160 Ca 0.30 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.24 1z0s h PHE 160 Cb -0.13 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 1z0s h PHE 160 CO -0.01 -0.04 -0.02 0.77 -2.02 0.00 0.00 178.31 176.98 1z0s h SER 161 N 0.14 0.33 0.61 0.41 0.02 -0.78 -1.71 113.55 112.58 1z0s h SER 161 Ca 0.19 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1z0s h SER 161 Cb 0.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1z0s h SER 161 CO -0.30 0.42 0.00 0.00 -1.14 0.00 0.00 176.83 175.81 1z0s n ALA 162 N -2.49 2.42 0.00 3.77 0.00 -0.54 -4.87 120.51 118.80 1z0s n ALA 162 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1z0s n ALA 162 Cb 0.22 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1z0s n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0s n GLY 163 N 1.23 1.39 3.89 0.00 0.00 -0.64 -4.88 105.19 106.18 1z0s n GLY 163 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1z0s n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z0s s GLY 164 N -2.00 1.61 0.53 -0.02 0.00 0.14 -4.94 107.32 102.64 1z0s s GLY 164 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 44.72 44.09 1z0s s GLY 164 CO 0.00 -0.05 1.00 2.56 0.00 0.00 0.00 173.10 176.60 1z0s s PRO 165 N -5.44 3.86 -0.16 2.90 0.04 -1.26 -4.61 135.00 130.32 1z0s s PRO 165 Ca 0.60 0.99 -0.26 0.00 0.04 0.00 0.00 61.00 62.36 1z0s s PRO 165 Cb -0.11 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1z0s s PRO 165 CO 0.51 -0.35 0.86 0.08 0.04 0.00 0.00 177.00 178.14 1z0s s VAL 166 N -2.61 4.86 -0.10 -0.36 1.01 -1.26 -4.76 120.40 117.18 1z0s s VAL 166 Ca 0.59 1.69 0.01 0.00 0.00 0.00 0.00 61.98 64.28 1z0s s VAL 166 Cb -0.11 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1z0s s VAL 166 CO 0.32 0.02 -0.14 -0.69 0.00 0.00 0.00 175.10 174.61 1z0s s VAL 167 N 2.17 3.05 0.55 2.92 1.01 -1.26 -5.10 120.40 123.73 1z0s s VAL 167 Ca 0.40 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1z0s s VAL 167 Cb -0.17 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1z0s s VAL 167 CO 0.13 0.55 1.27 -1.83 0.00 0.00 0.00 175.10 175.21 1z0s s GLU 168 N -0.08 3.20 0.56 2.72 -1.05 -1.26 -4.79 118.70 117.99 1z0s s GLU 168 Ca -0.02 2.00 0.37 0.00 -0.15 0.00 0.00 54.97 57.17 1z0s s GLU 168 Cb -0.14 -2.17 1.86 0.00 -0.44 0.00 0.00 34.13 33.24 1z0s s GLU 168 CO 0.04 -1.07 2.12 -1.00 0.95 0.00 0.00 175.26 176.29 1z0s h PRO 169 N 1.37 0.00 -0.71 -4.83 0.13 -1.95 -2.85 132.00 123.17 1z0s h PRO 169 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z0s h PRO 169 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1z0s h PRO 169 CO 0.57 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.00 1z0s n TYR 170 N -2.91 0.98 -3.66 1.56 4.02 -1.26 -4.74 117.16 111.15 1z0s n TYR 170 Ca -0.01 -0.51 -0.39 0.00 -0.01 0.00 0.00 57.90 56.98 1z0s n TYR 170 Cb 0.15 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.34 1z0s n TYR 170 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1z0s s LEU 171 N -1.06 5.00 -0.09 7.72 2.96 -1.08 -5.08 118.68 127.06 1z0s s LEU 171 Ca 0.48 -1.53 -0.30 0.00 -0.22 0.00 0.00 54.13 52.56 1z0s s LEU 171 Cb 0.25 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1z0s s LEU 171 CO 0.32 -0.50 1.23 -1.61 -1.32 0.00 0.00 176.35 174.46 1z0s s GLU 172 N 1.37 4.31 0.13 1.98 2.02 -1.26 -4.66 118.70 122.59 1z0s s GLU 172 Ca 0.03 1.68 -0.25 0.00 0.02 0.00 0.00 54.97 56.44 1z0s s GLU 172 Cb -0.22 -3.62 0.07 0.00 0.10 0.00 0.00 34.13 30.45 1z0s s GLU 172 CO 0.01 -0.53 0.93 0.00 0.02 0.00 0.00 175.26 175.69 1z0s s PHE 174 N -3.29 3.58 -0.21 0.00 0.40 0.37 -2.49 117.98 116.34 1z0s s PHE 174 Ca 0.11 0.49 -0.05 0.00 -0.60 0.00 0.00 56.93 56.87 1z0s s PHE 174 Cb -0.01 -1.91 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 1z0s s PHE 174 CO 0.00 0.72 0.00 0.42 0.70 0.00 0.00 175.22 177.06 1z0s s ILE 175 N -1.08 3.94 -0.24 0.64 1.09 0.24 -1.21 121.20 124.57 1z0s s ILE 175 Ca 0.17 -0.31 -0.02 0.00 -1.10 0.00 0.00 60.65 59.38 1z0s s ILE 175 Cb -0.12 -2.79 0.02 0.00 -1.06 0.00 0.00 42.46 38.51 1z0s s ILE 175 CO 0.07 0.42 -0.05 -0.76 -0.10 0.00 0.00 174.94 174.51 1z0s s LEU 176 N 1.11 3.13 -0.17 2.97 1.43 0.64 -1.20 118.68 126.59 1z0s s LEU 176 Ca 0.03 -0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 1z0s s LEU 176 Cb -0.14 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1z0s s LEU 176 CO 0.01 -0.10 0.44 -0.51 0.23 0.00 0.00 176.35 176.42 1z0s s ILE 177 N 1.37 -0.01 0.44 -0.59 2.07 -0.75 -1.04 121.20 122.69 1z0s s ILE 177 Ca 0.02 0.05 -0.19 0.00 -1.41 0.00 0.00 60.65 59.12 1z0s s ILE 177 Cb -0.16 -0.63 -0.10 0.00 0.13 0.00 0.00 42.46 41.70 1z0s s ILE 177 CO -0.04 0.02 0.93 -2.16 -1.91 0.00 0.00 174.94 171.79 1z0s s PRO 178 N 0.98 4.14 -0.25 3.50 0.04 -1.26 -0.84 135.00 141.32 1z0s s PRO 178 Ca -0.06 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 1z0s s PRO 178 Cb -0.06 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1z0s s PRO 178 CO -0.08 -0.06 0.22 0.42 0.04 0.00 0.00 177.00 177.54 1z0s s ILE 179 N -2.26 5.31 -1.10 0.56 1.01 -0.02 -4.62 121.20 120.08 1z0s s ILE 179 Ca 0.60 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 61.32 1z0s s ILE 179 Cb -0.09 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1z0s s ILE 179 CO 0.17 0.29 0.72 0.00 0.00 0.00 0.00 174.94 176.12 1z0s n ALA 180 N 4.65 -2.62 -2.13 9.38 0.00 -1.26 -1.07 120.51 127.46 1z0s n ALA 180 Ca -0.13 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 1z0s n ALA 180 Cb 0.52 -2.89 -0.03 0.00 0.00 0.00 0.00 19.45 17.05 1z0s n ALA 180 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z0s s PRO 181 N -6.22 4.42 -1.13 0.00 0.04 -1.26 -3.33 135.00 127.51 1z0s s PRO 181 Ca 0.39 1.95 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 1z0s s PRO 181 Cb -0.17 -3.25 0.19 0.00 0.04 0.00 0.00 34.50 31.30 1z0s s PRO 181 CO 0.90 -0.24 1.29 0.12 0.04 0.00 0.00 177.00 179.12 1z0s s PHE 182 N 0.43 3.60 -0.23 0.56 5.36 0.14 -4.91 117.98 122.93 1z0s s PHE 182 Ca 0.57 -2.12 -0.26 0.00 -0.96 0.00 0.00 56.93 54.16 1z0s s PHE 182 Cb -0.34 -4.20 0.08 0.00 -0.34 0.00 0.00 43.02 38.22 1z0s s PHE 182 CO 0.34 -1.31 0.75 0.50 -1.46 0.00 0.00 175.22 174.05 1z0s s ARG 183 N 1.14 0.84 0.25 10.12 3.52 -1.26 -4.60 118.95 128.95 1z0s s ARG 183 Ca 0.38 0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 56.76 1z0s s ARG 183 Cb -0.05 0.41 0.36 0.00 -1.56 0.00 0.00 34.95 34.11 1z0s s ARG 183 CO -0.03 -0.13 1.86 0.35 -0.81 0.00 0.00 175.30 176.53 1z0s h PHE 184 N 4.56 1.04 -4.09 5.12 3.57 -2.02 -3.42 116.94 121.70 1z0s h PHE 184 Ca -0.28 0.03 -0.50 0.00 3.53 0.00 0.00 57.97 60.74 1z0s h PHE 184 Cb 1.16 -0.34 -0.25 0.00 2.79 0.00 0.00 35.95 39.31 1z0s h PHE 184 CO 0.38 0.52 -0.81 0.20 -2.23 0.00 0.00 178.31 176.37 1z0s s GLY 185 N -3.23 0.94 0.07 2.40 0.00 -1.26 -5.15 107.32 101.09 1z0s s GLY 185 Ca -0.13 -0.93 -0.26 0.00 0.00 0.00 0.00 44.72 43.40 1z0s s GLY 185 CO 0.80 -0.89 0.74 0.66 0.00 0.00 0.00 173.10 174.41 1z0s s TRP 186 N -0.84 -0.46 0.00 1.90 1.48 -1.26 -5.11 118.94 114.65 1z0s s TRP 186 Ca 0.04 0.34 -0.03 0.00 -1.06 0.00 0.00 56.10 55.39 1z0s s TRP 186 Cb -0.08 0.54 -0.01 0.00 -1.16 0.00 0.00 33.47 32.76 1z0s s TRP 186 CO 0.02 -0.69 0.06 0.15 -4.06 0.00 0.00 176.95 172.42 1z0s s LYS 187 N -3.22 0.33 0.41 3.25 -0.14 -1.26 -5.14 119.74 113.98 1z0s s LYS 187 Ca 0.02 -0.38 -0.26 0.00 -1.36 0.00 0.00 55.97 53.99 1z0s s LYS 187 Cb -0.01 0.13 -0.08 0.00 -1.68 0.00 0.00 37.83 36.19 1z0s s LYS 187 CO -0.09 -0.07 1.29 -2.14 -0.76 0.00 0.00 175.35 173.58 1z0s s PRO 188 N -1.12 3.93 -0.10 -1.68 0.02 -1.26 -4.87 135.00 129.92 1z0s s PRO 188 Ca -0.12 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.03 1z0s s PRO 188 Cb -0.07 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.71 1z0s s PRO 188 CO 0.00 -0.51 -0.12 0.71 -0.33 0.00 0.00 177.00 176.76 1z0s s TYR 189 N -1.29 2.81 -0.21 6.54 4.12 -0.21 -4.96 117.35 124.16 1z0s s TYR 189 Ca 0.58 -0.35 -0.02 0.00 0.02 0.00 0.00 57.07 57.29 1z0s s TYR 189 Cb -0.37 -1.76 0.00 0.00 -1.52 0.00 0.00 41.96 38.31 1z0s s TYR 189 CO 0.47 0.02 -0.09 0.08 0.02 0.00 0.00 175.55 176.05 1z0s s VAL 190 N -0.17 2.92 0.22 0.71 1.01 -1.26 -0.26 120.40 123.57 1z0s s VAL 190 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1z0s s VAL 190 Cb -0.13 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1z0s s VAL 190 CO 0.03 0.42 -0.03 0.68 0.00 0.00 0.00 175.10 176.20 1z0s s VAL 191 N 1.40 1.19 0.36 2.92 -7.23 -0.35 -4.98 120.40 113.72 1z0s s VAL 191 Ca 0.05 -2.06 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 1z0s s VAL 191 Cb -0.14 -2.27 -0.11 0.00 0.56 0.00 0.00 36.38 34.42 1z0s s VAL 191 CO -0.06 -0.40 1.47 -0.55 -0.31 0.00 0.00 175.10 175.25 1z0s s SER 192 N -3.31 6.40 0.00 4.85 0.15 -1.26 -0.48 113.70 120.06 1z0s s SER 192 Ca 0.26 3.00 0.24 0.00 0.70 0.00 0.00 55.95 60.16 1z0s s SER 192 Cb 0.05 -2.66 1.39 0.00 -1.71 0.00 0.00 66.02 63.09 1z0s s SER 192 CO 0.08 -0.83 1.82 0.80 1.20 0.00 0.00 173.24 176.30 1z0s n MET 193 N 0.62 0.65 0.04 5.44 1.56 -1.26 -2.57 117.12 121.60 1z0s n MET 193 Ca 0.01 0.02 0.14 0.00 -0.27 0.00 0.00 57.70 57.60 1z0s n MET 193 Cb 0.39 -1.50 0.54 0.00 2.15 0.00 0.00 33.22 34.80 1z0s n MET 193 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1z0s n GLU 194 N -1.08 0.10 -2.99 2.12 -0.58 -1.26 -4.41 120.64 112.53 1z0s n GLU 194 Ca 0.16 0.08 -0.31 0.00 -0.42 0.00 0.00 57.16 56.68 1z0s n GLU 194 Cb 0.11 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.33 1z0s n GLU 194 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1z0s s ARG 195 N -3.04 3.82 -0.11 3.49 0.52 -1.06 -5.01 118.95 117.55 1z0s s ARG 195 Ca 0.13 0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 55.63 1z0s s ARG 195 Cb 0.17 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 1z0s s ARG 195 CO 0.56 0.05 0.43 0.21 0.02 0.00 0.00 175.30 176.57 1z0s s LYS 196 N -3.57 4.27 -0.11 3.54 2.20 -1.26 -4.76 119.74 120.04 1z0s s LYS 196 Ca 0.51 0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 56.49 1z0s s LYS 196 Cb -0.10 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1z0s s LYS 196 CO 0.28 0.25 -0.07 0.42 -0.36 0.00 0.00 175.35 175.86 1z0s s ILE 197 N 0.36 3.65 -0.05 5.43 -1.09 -0.69 -1.13 121.20 127.68 1z0s s ILE 197 Ca 0.24 -0.47 0.05 0.00 -2.23 0.00 0.00 60.65 58.24 1z0s s ILE 197 Cb -0.15 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 1z0s s ILE 197 CO 0.09 0.55 -0.20 -1.61 -1.23 0.00 0.00 174.94 172.54 1z0s s GLU 198 N -0.18 2.06 -0.10 2.79 2.02 0.18 -0.36 118.70 125.10 1z0s s GLU 198 Ca 0.02 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.34 1z0s s GLU 198 Cb -0.13 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1z0s s GLU 198 CO 0.03 0.29 -0.22 0.08 0.02 0.00 0.00 175.26 175.46 1z0s s VAL 199 N -0.02 1.92 -0.14 2.63 1.01 -0.32 -0.71 120.40 124.77 1z0s s VAL 199 Ca -0.04 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1z0s s VAL 199 Cb -0.12 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1z0s s VAL 199 CO 0.03 0.53 -0.21 -0.63 0.00 0.00 0.00 175.10 174.82 1z0s s ILE 200 N 0.46 1.96 -0.07 2.22 1.09 -0.02 -0.87 121.20 125.97 1z0s s ILE 200 Ca -0.17 -0.92 -0.31 0.00 -1.10 0.00 0.00 60.65 58.16 1z0s s ILE 200 Cb -0.17 -1.75 0.08 0.00 -1.06 0.00 0.00 42.46 39.56 1z0s s ILE 200 CO 0.07 0.53 0.73 0.00 -0.10 0.00 0.00 174.94 176.17 1z0s s ALA 201 N 0.92 -1.79 0.14 9.38 0.00 -0.86 -0.97 121.76 128.58 1z0s s ALA 201 Ca -0.05 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.30 1z0s s ALA 201 Cb -0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1z0s s ALA 201 CO -0.04 -0.36 0.15 -1.21 0.00 0.00 0.00 175.76 174.30 1z0s s GLU 202 N -1.20 2.99 -1.29 0.00 0.41 -1.26 -1.67 118.70 116.68 1z0s s GLU 202 Ca -0.09 -0.78 -0.04 0.00 -0.41 0.00 0.00 54.97 53.65 1z0s s GLU 202 Cb -0.00 -2.72 0.01 0.00 -1.78 0.00 0.00 34.13 29.64 1z0s s GLU 202 CO 0.09 0.51 1.01 1.63 -0.49 0.00 0.00 175.26 178.01 1z0s n LYS 203 N -0.19 -6.70 -4.60 1.61 5.02 -1.26 -4.81 118.16 107.23 1z0s n LYS 203 Ca -0.08 0.79 -0.27 0.00 -2.02 0.00 0.00 58.31 56.73 1z0s n LYS 203 Cb 0.54 -5.74 -0.10 0.00 -0.02 0.00 0.00 35.03 29.71 1z0s n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z0s s ALA 204 N -3.39 3.17 0.07 7.82 0.00 -1.16 -2.13 121.76 126.14 1z0s s ALA 204 Ca 0.23 -1.63 0.05 0.00 0.00 0.00 0.00 51.96 50.62 1z0s s ALA 204 Cb -0.11 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1z0s s ALA 204 CO 0.75 -0.17 -0.15 0.42 0.00 0.00 0.00 175.76 176.61 1z0s s ILE 205 N -2.96 1.18 -0.07 0.00 1.01 0.64 -2.42 121.20 118.57 1z0s s ILE 205 Ca 0.27 -1.31 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1z0s s ILE 205 Cb 0.07 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1z0s s ILE 205 CO 0.13 -0.19 -0.19 0.54 0.00 0.00 0.00 174.94 175.24 1z0s s VAL 206 N -1.22 2.62 -0.07 2.92 0.11 -0.28 -0.83 120.40 123.64 1z0s s VAL 206 Ca -0.01 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 1z0s s VAL 206 Cb -0.10 -2.02 0.02 0.00 -1.53 0.00 0.00 36.38 32.75 1z0s s VAL 206 CO 0.02 0.57 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.57 1z0s s VAL 207 N -0.21 0.97 -0.29 2.04 1.01 0.35 -1.60 120.40 122.67 1z0s s VAL 207 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1z0s s VAL 207 Cb -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1z0s s VAL 207 CO 0.03 0.33 0.19 0.00 0.00 0.00 0.00 175.10 175.64 1z0s s ALA 208 N 0.89 3.47 -1.54 5.51 0.00 0.38 -1.28 121.76 129.19 1z0s s ALA 208 Ca -0.11 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1z0s s ALA 208 Cb -0.15 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1z0s s ALA 208 CO 0.01 -0.67 0.00 -0.25 0.00 0.00 0.00 175.76 174.85 1z0s n ASP 209 N 5.05 -4.85 -0.39 0.00 8.00 -0.54 -1.22 116.55 122.60 1z0s n ASP 209 Ca -0.14 0.17 -0.05 0.00 0.71 0.00 0.00 54.79 55.48 1z0s n ASP 209 Cb 0.51 -4.15 -0.02 0.00 -0.02 0.00 0.00 41.12 37.44 1z0s n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0s n GLY 210 N -0.76 0.65 0.05 0.44 0.00 -1.26 -4.85 105.19 99.45 1z0s n GLY 210 Ca -0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 1z0s n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z0s n GLN 211 N -1.28 0.12 -4.62 1.61 1.13 -0.36 -5.04 117.38 108.93 1z0s n GLN 211 Ca -0.05 0.03 -0.23 0.00 -1.94 0.00 0.00 57.00 54.81 1z0s n GLN 211 Cb 0.36 -1.08 -0.16 0.00 0.11 0.00 0.00 30.24 29.47 1z0s n GLN 211 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1z0s s LYS 212 N -2.09 1.35 0.04 -1.09 2.20 -1.13 -4.99 119.74 114.03 1z0s s LYS 212 Ca -0.06 -0.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 1z0s s LYS 212 Cb 0.02 -1.22 -0.02 0.00 -1.51 0.00 0.00 37.83 35.10 1z0s s LYS 212 CO 0.11 0.20 -0.07 -1.54 -0.36 0.00 0.00 175.35 173.68 1z0s s SER 213 N 0.06 0.80 -0.02 1.43 1.04 -1.26 -0.47 113.70 115.28 1z0s s SER 213 Ca -0.02 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 55.82 1z0s s SER 213 Cb -0.09 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.07 1z0s s SER 213 CO 0.01 -0.20 0.13 0.54 0.98 0.00 0.00 173.24 174.71 1z0s s VAL 214 N -1.32 0.05 0.34 5.02 0.11 -0.63 -4.99 120.40 118.98 1z0s s VAL 214 Ca -0.10 -0.40 -0.28 0.00 -2.93 0.00 0.00 61.98 58.27 1z0s s VAL 214 Cb -0.10 -0.33 -0.10 0.00 -1.53 0.00 0.00 36.38 34.32 1z0s s VAL 214 CO 0.00 -0.22 1.32 -1.81 -3.33 0.00 0.00 175.10 171.07 1z0s s ASP 215 N -0.74 6.71 0.10 3.54 -0.00 -1.26 -1.13 116.67 123.89 1z0s s ASP 215 Ca -0.08 2.72 -0.10 0.00 -0.00 0.00 0.00 52.55 55.09 1z0s s ASP 215 Cb -0.05 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.22 1z0s s ASP 215 CO 0.01 -0.58 0.23 0.72 -0.00 0.00 0.00 175.17 175.55 1z0s s PHE 216 N -1.15 0.12 0.01 4.23 -0.71 -1.02 -4.90 117.98 114.56 1z0s s PHE 216 Ca 0.50 -0.53 0.01 0.00 -1.04 0.00 0.00 56.93 55.88 1z0s s PHE 216 Cb -0.40 -0.01 -0.01 0.00 -1.21 0.00 0.00 43.02 41.39 1z0s s PHE 216 CO 0.54 -0.58 -0.05 -0.51 -1.34 0.00 0.00 175.22 173.28 1z0s s ASP 217 N -2.86 0.53 0.03 1.98 1.01 -1.26 -3.01 116.67 113.09 1z0s s ASP 217 Ca 0.06 -0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.14 1z0s s ASP 217 Cb 0.04 -0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.94 1z0s s ASP 217 CO -0.10 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 175.87 1z0s n GLY 218 N 2.64 0.97 3.80 0.21 0.00 -0.67 -4.97 105.19 107.18 1z0s n GLY 218 Ca -0.15 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1z0s n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0s s GLU 219 N 0.00 3.36 -0.00 1.61 2.12 -1.26 -2.03 118.70 122.50 1z0s s GLU 219 Ca 0.00 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.17 1z0s s GLU 219 Cb 0.00 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 1z0s s GLU 219 CO 0.00 0.71 -0.22 0.96 -0.54 0.00 0.00 175.26 176.17 1z0s s ILE 220 N -0.85 1.73 -0.12 -3.70 -4.36 -0.05 -4.89 121.20 108.96 1z0s s ILE 220 Ca 0.13 -1.00 -0.05 0.00 -0.26 0.00 0.00 60.65 59.47 1z0s s ILE 220 Cb -0.12 -1.45 -0.04 0.00 1.25 0.00 0.00 42.46 42.10 1z0s s ILE 220 CO 0.03 0.43 0.05 -0.89 0.24 0.00 0.00 174.94 174.80 1z0s s THR 221 N -0.58 4.72 -0.08 8.37 2.01 -1.26 -1.17 115.64 127.65 1z0s s THR 221 Ca 0.08 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1z0s s THR 221 Cb -0.09 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1z0s s THR 221 CO -0.00 0.57 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.67 1z0s s ILE 222 N -0.53 1.66 0.07 1.82 1.01 0.51 -0.91 121.20 124.82 1z0s s ILE 222 Ca 0.10 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 1z0s s ILE 222 Cb -0.12 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.92 1z0s s ILE 222 CO 0.02 0.47 0.30 -1.83 0.00 0.00 0.00 174.94 173.91 1z0s s GLU 223 N 0.42 0.86 0.25 2.79 -1.05 -0.86 -1.71 118.70 119.41 1z0s s GLU 223 Ca -0.16 -0.61 -0.31 0.00 -0.15 0.00 0.00 54.97 53.74 1z0s s GLU 223 Cb -0.17 0.37 -0.11 0.00 -0.44 0.00 0.00 34.13 33.78 1z0s s GLU 223 CO 0.06 -0.29 1.62 0.21 0.95 0.00 0.00 175.26 177.81 1z0s s LYS 224 N -2.99 4.14 0.53 -4.83 2.20 -1.26 -0.95 119.74 116.58 1z0s s LYS 224 Ca -0.02 2.55 0.06 0.00 -0.36 0.00 0.00 55.97 58.20 1z0s s LYS 224 Cb 0.01 -3.06 0.05 0.00 -1.51 0.00 0.00 37.83 33.32 1z0s s LYS 224 CO -0.06 -0.65 0.73 -1.54 -0.36 0.00 0.00 175.35 173.47 1z0s s SER 225 N 0.74 5.25 0.00 1.43 1.04 0.06 -4.83 113.70 117.40 1z0s s SER 225 Ca 0.67 -0.45 0.22 0.00 0.48 0.00 0.00 55.95 56.87 1z0s s SER 225 Cb -0.48 -0.35 0.85 0.00 0.10 0.00 0.00 66.02 66.14 1z0s s SER 225 CO 0.41 -1.15 1.60 -0.62 0.98 0.00 0.00 173.24 174.47 1z0s n GLU 226 N -2.19 1.61 -3.83 4.02 -0.58 -1.26 -4.70 120.64 113.72 1z0s n GLU 226 Ca 0.11 -0.92 -0.29 0.00 -0.42 0.00 0.00 57.16 55.64 1z0s n GLU 226 Cb 0.60 -1.39 -0.13 0.00 -0.57 0.00 0.00 31.44 29.95 1z0s n GLU 226 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1z0s s PHE 227 N -1.84 2.91 0.83 -0.32 0.40 -1.26 -5.10 117.98 113.59 1z0s s PHE 227 Ca 0.33 -3.02 -0.11 0.00 -0.60 0.00 0.00 56.93 53.52 1z0s s PHE 227 Cb 0.17 -2.42 0.09 0.00 0.51 0.00 0.00 43.02 41.37 1z0s s PHE 227 CO 0.27 -0.68 1.09 -1.25 0.70 0.00 0.00 175.22 175.35 1z0s s PRO 228 N -0.60 1.83 0.16 0.24 0.04 -1.26 -4.34 135.00 131.06 1z0s s PRO 228 Ca 0.22 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 1z0s s PRO 228 Cb -0.14 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1z0s s PRO 228 CO -0.08 -1.83 1.11 0.00 0.04 0.00 0.00 177.00 176.24 1z0s s ALA 229 N -3.06 3.37 -0.14 8.56 0.00 0.21 -4.59 121.76 126.11 1z0s s ALA 229 Ca 0.62 0.82 0.02 0.00 0.00 0.00 0.00 51.96 53.41 1z0s s ALA 229 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1z0s s ALA 229 CO 0.55 -0.24 -0.20 0.08 0.00 0.00 0.00 175.76 175.95 1z0s s VAL 230 N -0.07 2.23 0.16 0.00 1.01 -1.26 -0.79 120.40 121.68 1z0s s VAL 230 Ca 0.50 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1z0s s VAL 230 Cb -0.29 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1z0s s VAL 230 CO 0.34 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.44 1z0s s PHE 231 N 0.73 1.81 0.56 5.22 0.40 -0.45 -1.59 117.98 124.65 1z0s s PHE 231 Ca -0.09 -0.46 -0.21 0.00 -0.60 0.00 0.00 56.93 55.57 1z0s s PHE 231 Cb -0.16 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 1z0s s PHE 231 CO 0.00 0.31 1.33 -0.06 0.70 0.00 0.00 175.22 177.50 1z0s s PHE 232 N -1.93 2.28 0.17 0.36 0.40 -0.91 -0.73 117.98 117.63 1z0s s PHE 232 Ca 0.14 1.40 -0.32 0.00 -0.60 0.00 0.00 56.93 57.56 1z0s s PHE 232 Cb -0.06 -3.75 -0.11 0.00 0.51 0.00 0.00 43.02 39.60 1z0s s PHE 232 CO 0.06 -2.81 1.78 0.21 0.70 0.00 0.00 175.22 175.16 1z0s s LYS 233 N -2.99 4.13 -0.45 0.44 2.20 0.15 -4.59 119.74 118.64 1z0s s LYS 233 Ca 0.73 2.62 -0.08 0.00 -0.36 0.00 0.00 55.97 58.88 1z0s s LYS 233 Cb -0.39 -3.31 0.11 0.00 -1.51 0.00 0.00 37.83 32.73 1z0s s LYS 233 CO 0.45 -0.80 0.30 1.21 -0.36 0.00 0.00 175.35 176.15 1z0s s ASN 234 N 1.90 5.58 0.59 1.43 3.84 -1.26 -4.96 114.94 122.06 1z0s s ASN 234 Ca 0.78 -1.88 0.39 0.00 0.21 0.00 0.00 52.86 52.36 1z0s s ASN 234 Cb -0.48 -1.96 1.95 0.00 -0.55 0.00 0.00 41.25 40.20 1z0s s ASN 234 CO 0.34 -0.63 2.18 -0.08 -2.79 0.00 0.00 177.10 176.11 1z0s h GLU 235 N 8.35 0.00 -0.68 0.43 4.81 -2.01 -2.00 114.58 123.48 1z0s h GLU 235 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1z0s h GLU 235 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1z0s h GLU 235 CO 0.80 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.71 1z0s n LYS 236 N -3.00 3.56 -0.09 1.92 5.02 -1.26 -4.67 118.16 119.64 1z0s n LYS 236 Ca -0.01 -2.87 -0.08 0.00 -2.02 0.00 0.00 58.31 53.33 1z0s n LYS 236 Cb 0.15 -1.84 -0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1z0s n LYS 236 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1z0s h ARG 237 N 4.20 0.30 -0.11 1.97 2.43 -1.79 0.42 114.38 121.81 1z0s h ARG 237 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1z0s h ARG 237 Cb 1.37 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1z0s h ARG 237 CO 0.19 0.20 0.00 0.35 -1.51 0.00 0.00 179.97 179.20 1z0s h PHE 238 N 0.31 0.20 -0.81 2.20 3.57 -1.84 -2.50 116.94 118.07 1z0s h PHE 238 Ca 0.13 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1z0s h PHE 238 Cb 0.06 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1z0s h PHE 238 CO -0.11 0.42 0.53 -0.09 -2.23 0.00 0.00 178.31 176.84 1z0s h ARG 239 N -0.08 1.05 0.00 1.11 2.43 -1.83 -2.69 114.38 114.37 1z0s h ARG 239 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1z0s h ARG 239 Cb 0.34 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1z0s h ARG 239 CO 0.00 0.69 -0.13 -0.91 -1.51 0.00 0.00 179.97 178.12 1z0s h ASN 240 N 1.08 0.00 -0.49 -3.80 2.35 -0.89 -3.32 115.58 110.51 1z0s h ASN 240 Ca 0.30 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.14 1z0s h ASN 240 Cb -0.10 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.19 1z0s h ASN 240 CO -0.07 0.13 0.04 0.25 -1.65 0.00 0.00 177.43 176.12 1z0s h LEU 241 N 0.00 -0.13 -0.46 1.61 5.85 -1.09 -1.99 115.31 119.10 1z0s h LEU 241 Ca -0.00 0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 1z0s h LEU 241 Cb 0.83 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1z0s h LEU 241 CO 0.02 -0.04 -0.25 -0.26 -0.34 0.00 0.00 178.44 177.57 1z0s h PHE 242 N 0.15 1.13 -0.31 1.25 -1.00 -1.73 -0.82 116.94 115.61 1z0s h PHE 242 Ca 0.25 -0.29 -0.18 0.00 2.81 0.00 0.00 57.97 60.56 1z0s h PHE 242 Cb 0.36 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1z0s h PHE 242 CO -0.28 1.12 -0.51 0.78 -1.61 0.00 0.00 178.31 177.81 1z0s h GLY 243 N 0.82 0.97 0.97 -1.45 0.00 -1.73 -2.82 103.07 99.83 1z0s h GLY 243 Ca 0.10 -1.09 -0.05 0.00 0.00 0.00 0.00 47.33 46.29 1z0s h GLY 243 CO 0.07 0.98 0.13 0.50 0.00 0.00 0.00 176.54 178.22 1z0s h LYS 244 N 0.69 0.79 -0.67 4.80 1.57 -1.19 -2.73 116.57 119.84 1z0s h LYS 244 Ca 0.03 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1z0s h LYS 244 Cb 1.11 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 1z0s h LYS 244 CO 0.12 0.76 0.43 0.28 -0.57 0.00 0.00 179.45 180.47 1z0s h VAL 245 N 0.68 1.18 0.00 0.50 2.07 -1.15 -2.20 116.25 117.33 1z0s h VAL 245 Ca 0.16 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1z0s h VAL 245 Cb 0.32 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1z0s h VAL 245 CO 0.00 0.18 -0.09 0.03 0.02 0.00 0.00 177.57 177.71 1z0s h ARG 246 N 0.90 0.00 -0.01 1.57 3.08 -1.31 -1.95 114.38 116.67 1z0s h ARG 246 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1z0s h ARG 246 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1z0s h ARG 246 CO -0.05 0.09 -0.15 -1.13 -1.07 0.00 0.00 179.97 177.66 1z0s n SER 247 N -3.84 0.85 -4.73 7.04 3.41 -0.85 -4.94 113.62 110.56 1z0s n SER 247 Ca -0.02 -0.88 -0.42 0.00 -0.26 0.00 0.00 58.87 57.29 1z0s n SER 247 Cb 0.18 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1z0s n SER 247 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1z0s n ILE 248 N -0.64 0.46 0.00 -1.33 5.41 -0.74 -4.99 119.36 117.53 1z0s n ILE 248 Ca 0.15 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1z0s n ILE 248 Cb 0.31 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.27 1z0s n ILE 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16