#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 2.67 0.12 0.03 1.70 -1.26 -1.00 118.95 121.20 1z0s s ARG 2 Ca 0.00 -0.78 0.09 0.00 -0.47 0.00 0.00 55.73 54.58 1z0s s ARG 2 Cb 0.00 -2.07 -0.04 0.00 -0.57 0.00 0.00 34.95 32.27 1z0s s ARG 2 CO 0.00 0.17 -0.20 0.00 -1.08 0.00 0.00 175.30 174.20 1z0s s ALA 3 N 0.34 2.63 -0.15 7.88 0.00 0.73 -1.31 121.76 131.89 1z0s s ALA 3 Ca -0.16 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.38 1z0s s ALA 3 Cb -0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1z0s s ALA 3 CO 0.07 0.58 0.05 0.00 0.00 0.00 0.00 175.76 176.47 1z0s s ALA 4 N -1.12 3.42 -0.26 0.00 0.00 -0.93 -1.60 121.76 121.28 1z0s s ALA 4 Ca 0.17 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1z0s s ALA 4 Cb -0.10 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1z0s s ALA 4 CO 0.09 0.35 0.02 0.08 0.00 0.00 0.00 175.76 176.31 1z0s s VAL 5 N -0.15 3.68 -0.16 0.00 1.01 -0.51 -0.79 120.40 123.48 1z0s s VAL 5 Ca 0.07 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1z0s s VAL 5 Cb -0.12 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1z0s s VAL 5 CO 0.01 0.23 0.03 -0.69 0.00 0.00 0.00 175.10 174.69 1z0s s VAL 6 N 1.48 4.55 -0.05 2.92 1.01 -0.13 -1.11 120.40 129.07 1z0s s VAL 6 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1z0s s VAL 6 Cb -0.16 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.23 1z0s s VAL 6 CO -0.00 0.50 -0.00 -0.72 0.00 0.00 0.00 175.10 174.87 1z0s s TYR 7 N 0.13 0.53 0.02 5.22 1.13 -0.94 -0.53 117.35 122.91 1z0s s TYR 7 Ca 0.03 -0.09 -0.23 0.00 -1.41 0.00 0.00 57.07 55.37 1z0s s TYR 7 Cb -0.13 -0.64 -0.17 0.00 -1.10 0.00 0.00 41.96 39.93 1z0s s TYR 7 CO 0.01 -0.24 1.36 -0.22 -2.51 0.00 0.00 175.55 173.96 1z0s h LYS 8 N 7.83 0.16 -6.53 -3.49 3.64 -1.76 -3.42 116.57 113.01 1z0s h LYS 8 Ca -0.28 -0.07 -0.67 0.00 -1.27 0.00 0.00 60.65 58.36 1z0s h LYS 8 Cb 1.13 -0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.79 1z0s h LYS 8 CO 0.35 0.54 -0.73 0.99 -2.27 0.00 0.00 179.45 178.32 1z0s s THR 9 N -4.52 3.41 -1.89 1.00 2.01 -1.26 -5.05 115.64 109.34 1z0s s THR 9 Ca -0.15 -1.24 0.09 0.00 0.31 0.00 0.00 61.69 60.70 1z0s s THR 9 Cb 0.04 -2.59 0.26 0.00 0.01 0.00 0.00 72.50 70.22 1z0s s THR 9 CO 0.71 0.12 1.19 -0.67 -0.69 0.00 0.00 174.62 175.28 1z0s n ASP 10 N 0.73 1.66 0.22 3.53 4.64 -1.26 -4.65 116.55 121.42 1z0s n ASP 10 Ca -0.13 -2.03 -0.09 0.00 -1.38 0.00 0.00 54.79 51.16 1z0s n ASP 10 Cb 0.52 -0.23 -0.04 0.00 -1.04 0.00 0.00 41.12 40.33 1z0s n ASP 10 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1z0s h GLY 11 N 5.30 -0.60 -1.23 0.27 0.00 -1.99 -3.34 103.07 101.49 1z0s h GLY 11 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1z0s h GLY 11 CO 0.02 -0.22 0.00 1.42 0.00 0.00 0.00 176.54 177.76 1z0s n HIS 12 N -4.18 0.35 -0.23 5.60 8.25 -1.26 -4.48 115.22 119.26 1z0s n HIS 12 Ca -0.07 -0.17 -0.06 0.00 -0.26 0.00 0.00 57.72 57.15 1z0s n HIS 12 Cb 0.23 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.38 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 2.58 1.20 -0.69 1.59 2.07 -1.88 -2.05 116.25 119.08 1z0s h VAL 13 Ca 0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1z0s h VAL 13 Cb 0.57 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1z0s h VAL 13 CO 0.00 0.22 0.39 0.11 0.02 0.00 0.00 177.57 178.31 1z0s h LYS 14 N 0.89 0.95 -0.71 1.57 1.57 -1.84 -0.35 116.57 118.65 1z0s h LYS 14 Ca 0.23 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1z0s h LYS 14 Cb 0.04 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 1z0s h LYS 14 CO -0.04 0.70 0.41 -0.09 -0.57 0.00 0.00 179.45 179.86 1z0s h ARG 15 N 0.94 0.73 -0.12 3.15 9.65 -1.79 -2.15 114.38 124.80 1z0s h ARG 15 Ca 0.24 -0.04 -0.22 0.00 -1.10 0.00 0.00 59.98 58.87 1z0s h ARG 15 Cb 0.02 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 28.44 1z0s h ARG 15 CO -0.04 0.49 -0.76 0.82 2.80 0.00 0.00 179.97 183.27 1z0s h ILE 16 N 0.76 1.29 -0.63 1.20 2.04 -0.85 -2.51 117.51 118.81 1z0s h ILE 16 Ca 0.31 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 1z0s h ILE 16 Cb 0.17 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1z0s h ILE 16 CO -0.17 0.62 0.34 -0.08 0.00 0.00 0.00 178.15 178.86 1z0s h GLU 17 N 0.44 0.87 -0.37 2.37 4.81 -1.03 -1.44 114.58 120.23 1z0s h GLU 17 Ca -0.06 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1z0s h GLU 17 Cb 1.40 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1z0s h GLU 17 CO 0.16 0.66 -0.06 0.93 -0.73 0.00 0.00 179.01 179.97 1z0s h GLU 18 N 0.85 0.62 -0.45 1.92 5.08 -1.38 -1.33 114.58 119.89 1z0s h GLU 18 Ca 0.22 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1z0s h GLU 18 Cb 0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1z0s h GLU 18 CO -0.03 0.69 -0.14 0.00 -1.00 0.00 0.00 179.01 178.53 1z0s h ALA 19 N 1.35 0.62 -0.54 3.43 0.00 -1.08 -2.26 119.26 120.80 1z0s h ALA 19 Ca 0.11 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1z0s h ALA 19 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1z0s h ALA 19 CO 0.02 0.54 0.03 -0.07 0.00 0.00 0.00 179.25 179.77 1z0s h LEU 20 N 0.72 0.86 -1.36 0.00 3.38 -1.10 -2.63 115.31 115.18 1z0s h LEU 20 Ca 0.11 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1z0s h LEU 20 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1z0s h LEU 20 CO 0.05 0.90 0.44 0.50 0.09 0.00 0.00 178.44 180.42 1z0s h LYS 21 N 0.83 0.86 -0.14 1.13 3.64 -1.09 -1.46 116.57 120.33 1z0s h LYS 21 Ca 0.16 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1z0s h LYS 21 Cb 0.45 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1z0s h LYS 21 CO 0.02 0.57 -0.23 0.00 -2.27 0.00 0.00 179.45 177.54 1z0s h ARG 22 N 0.88 0.25 -0.36 1.90 3.08 -1.05 -2.22 114.38 116.86 1z0s h ARG 22 Ca 0.24 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1z0s h ARG 22 Cb -0.09 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1z0s h ARG 22 CO -0.05 0.47 0.00 1.28 -1.07 0.00 0.00 179.97 180.60 1z0s n LEU 23 N -4.18 1.56 -3.73 3.04 4.77 -0.68 -4.92 117.00 112.86 1z0s n LEU 23 Ca -0.01 -0.78 -0.22 0.00 -0.03 0.00 0.00 56.01 54.97 1z0s n LEU 23 Cb 0.35 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1z0s n LEU 23 CO 0.39 0.34 -0.05 -0.62 -1.33 0.00 0.00 177.39 176.12 1z0s n GLU 24 N 0.22 -4.95 -4.47 3.23 1.02 -0.84 -4.94 120.64 109.92 1z0s n GLU 24 Ca 0.08 0.61 -0.33 0.00 -0.02 0.00 0.00 57.16 57.50 1z0s n GLU 24 Cb 0.27 -5.20 -0.14 0.00 -0.02 0.00 0.00 31.44 26.35 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 -3.64 3.02 0.15 2.62 1.01 -0.64 -3.87 120.40 119.05 1z0s s VAL 25 Ca 0.07 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1z0s s VAL 25 Cb -0.04 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 1z0s s VAL 25 CO 0.82 0.50 1.25 -0.70 0.00 0.00 0.00 175.10 176.97 1z0s s GLU 26 N 0.76 4.43 -0.03 2.72 2.12 -0.17 -3.99 118.70 124.54 1z0s s GLU 26 Ca -0.05 1.92 0.05 0.00 0.36 0.00 0.00 54.97 57.25 1z0s s GLU 26 Cb -0.15 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1z0s s GLU 26 CO 0.01 -0.22 -0.15 0.08 -0.54 0.00 0.00 175.26 174.44 1z0s s VAL 27 N 0.43 2.96 -0.04 3.70 1.01 -1.26 -0.19 120.40 127.01 1z0s s VAL 27 Ca 0.57 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1z0s s VAL 27 Cb -0.33 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1z0s s VAL 27 CO 0.34 0.53 -0.08 -1.61 0.00 0.00 0.00 175.10 174.28 1z0s s GLU 28 N -0.90 1.08 0.02 2.72 2.02 -0.62 -4.97 118.70 118.04 1z0s s GLU 28 Ca 0.12 -0.26 -0.09 0.00 0.02 0.00 0.00 54.97 54.75 1z0s s GLU 28 Cb -0.11 -0.99 -0.05 0.00 0.10 0.00 0.00 34.13 33.09 1z0s s GLU 28 CO 0.02 0.03 0.33 -0.51 0.02 0.00 0.00 175.26 175.15 1z0s s LEU 29 N 0.52 4.39 -0.13 1.80 1.43 -1.26 -1.42 118.68 124.00 1z0s s LEU 29 Ca -0.09 0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 1z0s s LEU 29 Cb -0.12 -2.70 0.04 0.00 0.03 0.00 0.00 46.19 43.44 1z0s s LEU 29 CO 0.01 0.26 0.01 -0.36 0.23 0.00 0.00 176.35 176.50 1z0s s PHE 30 N -1.26 0.91 0.27 0.29 0.40 -0.27 -4.93 117.98 113.40 1z0s s PHE 30 Ca 0.27 -0.55 0.29 0.00 -0.60 0.00 0.00 56.93 56.35 1z0s s PHE 30 Cb -0.14 -0.95 1.34 0.00 0.51 0.00 0.00 43.02 43.79 1z0s s PHE 30 CO 0.15 -0.48 2.00 -2.95 0.70 0.00 0.00 175.22 174.64 1z0s h ASN 31 N 8.28 0.00 -5.06 1.36 7.08 -1.85 -2.51 115.58 122.88 1z0s h ASN 31 Ca -0.19 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 52.97 1z0s h ASN 31 Cb 1.12 0.00 -0.15 0.00 -2.08 0.00 0.00 38.32 37.21 1z0s h ASN 31 CO 0.31 0.12 -0.10 0.00 -2.08 0.00 0.00 177.43 175.68 1z0s s GLN 32 N -3.89 0.98 0.43 4.14 -2.07 -1.26 -4.62 119.66 113.37 1z0s s GLN 32 Ca -0.01 -0.54 -0.25 0.00 -1.82 0.00 0.00 55.36 52.74 1z0s s GLN 32 Cb 0.11 0.43 -0.10 0.00 -1.09 0.00 0.00 33.01 32.37 1z0s s GLN 32 CO 0.58 -0.36 1.22 -2.30 -1.32 0.00 0.00 175.29 173.11 1z0s n PRO 33 N 0.15 1.79 -3.96 9.60 -0.02 -1.26 -5.01 135.00 136.30 1z0s n PRO 33 Ca -0.17 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1z0s n PRO 33 Cb 0.62 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 1z0s n PRO 33 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1z0s s SER 34 N -0.60 0.25 0.26 2.55 0.15 -1.26 -5.02 113.70 110.04 1z0s s SER 34 Ca 0.62 -0.67 0.22 0.00 0.70 0.00 0.00 55.95 56.82 1z0s s SER 34 Cb -0.51 0.24 1.01 0.00 -1.71 0.00 0.00 66.02 65.04 1z0s s SER 34 CO 0.57 -0.57 1.68 -0.62 1.20 0.00 0.00 173.24 175.50 1z0s n GLU 35 N 0.47 0.17 0.27 5.44 4.71 -1.26 -2.31 120.64 128.14 1z0s n GLU 35 Ca -0.17 0.48 0.14 0.00 -0.01 0.00 0.00 57.16 57.59 1z0s n GLU 35 Cb 0.60 -1.88 0.79 0.00 -1.01 0.00 0.00 31.44 29.93 1z0s n GLU 35 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1z0s h GLU 36 N 0.00 0.00 -0.03 3.49 5.08 -1.95 -2.87 114.58 118.29 1z0s h GLU 36 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1z0s h GLU 36 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1z0s h GLU 36 CO 0.00 0.09 0.09 -0.07 -1.00 0.00 0.00 179.01 178.11 1z0s h LEU 37 N 0.00 0.00 -2.62 1.33 3.38 -1.81 -1.81 115.31 113.78 1z0s h LEU 37 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z0s h LEU 37 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1z0s h LEU 37 CO 0.01 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.20 1z0s h GLU 38 N 0.00 0.00 -0.81 1.13 5.08 -1.75 -3.00 114.58 115.23 1z0s h GLU 38 Ca 0.02 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1z0s h GLU 38 Cb 0.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1z0s h GLU 38 CO -0.00 0.01 0.08 0.09 -1.00 0.00 0.00 179.01 178.19 1z0s n ASN 39 N -3.42 3.65 -4.45 1.42 3.02 -0.68 -4.82 115.26 109.97 1z0s n ASN 39 Ca -0.03 -2.61 -0.25 0.00 -0.03 0.00 0.00 54.58 51.65 1z0s n ASN 39 Cb 0.10 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.54 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 -1.98 2.31 0.18 3.10 0.40 -1.14 -5.03 117.98 115.81 1z0s s PHE 40 Ca 0.31 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1z0s s PHE 40 Cb 0.25 -1.07 0.06 0.00 0.51 0.00 0.00 43.02 42.77 1z0s s PHE 40 CO 0.08 0.61 1.44 -0.44 0.70 0.00 0.00 175.22 177.62 1z0s h ASP 41 N 2.71 0.52 -5.07 1.36 3.32 -1.54 -3.44 116.42 114.28 1z0s h ASP 41 Ca -0.43 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.29 1z0s h ASP 41 Cb 1.23 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.55 1z0s h ASP 41 CO 0.54 1.07 0.10 0.72 -1.72 0.00 0.00 179.24 179.95 1z0s s PHE 42 N -3.68 -0.11 -0.05 4.55 -0.12 -1.22 -4.23 117.98 113.12 1z0s s PHE 42 Ca -0.06 -0.26 0.04 0.00 -0.05 0.00 0.00 56.93 56.60 1z0s s PHE 42 Cb 0.10 0.49 -0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1z0s s PHE 42 CO 0.84 -1.04 -0.18 0.42 -0.05 0.00 0.00 175.22 175.22 1z0s s ILE 43 N -3.90 1.50 -0.25 -4.49 1.01 -0.46 -2.18 121.20 112.43 1z0s s ILE 43 Ca 0.11 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 1z0s s ILE 43 Cb -0.03 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1z0s s ILE 43 CO 0.02 0.43 0.00 -0.69 0.00 0.00 0.00 174.94 174.70 1z0s s VAL 44 N 0.08 3.64 -0.21 2.92 1.01 0.03 -0.64 120.40 127.23 1z0s s VAL 44 Ca -0.05 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 1z0s s VAL 44 Cb -0.12 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1z0s s VAL 44 CO 0.03 0.31 0.32 -0.55 0.00 0.00 0.00 175.10 175.20 1z0s s SER 45 N 1.50 6.34 -0.36 3.32 0.15 -0.25 -0.96 113.70 123.44 1z0s s SER 45 Ca 0.05 0.39 -0.05 0.00 0.70 0.00 0.00 55.95 57.03 1z0s s SER 45 Cb -0.15 -2.19 0.06 0.00 -1.71 0.00 0.00 66.02 62.03 1z0s s SER 45 CO -0.01 -0.02 0.12 -0.69 1.20 0.00 0.00 173.24 173.84 1z0s s VAL 46 N 1.18 3.57 -5.00 4.45 1.01 0.31 -0.36 120.40 125.56 1z0s s VAL 46 Ca 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1z0s s VAL 46 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1z0s s VAL 46 CO 0.07 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1z0s n GLY 47 N 4.74 -0.53 0.00 4.51 0.00 -0.87 -2.51 105.19 110.54 1z0s n GLY 47 Ca -0.10 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 1.15 0.26 -0.02 0.00 -1.26 -2.25 105.19 103.07 1z0s n GLY 48 Ca 0.00 -1.91 -0.03 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 0.61 -0.91 1.61 3.32 -1.98 -2.96 116.42 116.11 1z0s h ASP 49 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 56.93 1z0s h ASP 49 Cb 0.00 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 1z0s h ASP 49 CO 0.00 0.75 0.59 1.23 -1.72 0.00 0.00 179.24 180.09 1z0s h GLY 50 N 0.95 1.31 0.99 2.75 0.00 -1.99 -1.01 103.07 106.07 1z0s h GLY 50 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1z0s h GLY 50 CO 0.03 0.35 0.31 -0.84 0.00 0.00 0.00 176.54 176.39 1z0s h THR 51 N 1.09 1.20 -0.76 4.70 2.02 -1.89 -1.54 112.91 117.74 1z0s h THR 51 Ca 0.37 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1z0s h THR 51 Cb 0.10 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1z0s h THR 51 CO -0.13 0.22 0.38 0.40 0.37 0.00 0.00 175.52 176.76 1z0s h ILE 52 N 0.80 1.24 -0.55 3.11 2.04 -1.39 -1.49 117.51 121.27 1z0s h ILE 52 Ca 0.21 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1z0s h ILE 52 Cb 0.07 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1z0s h ILE 52 CO -0.03 0.28 0.15 -0.07 0.00 0.00 0.00 178.15 178.48 1z0s h LEU 53 N 1.06 0.77 -0.42 1.44 3.38 -0.80 -1.75 115.31 118.99 1z0s h LEU 53 Ca 0.26 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1z0s h LEU 53 Cb 0.10 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1z0s h LEU 53 CO -0.04 0.74 -0.67 0.03 0.09 0.00 0.00 178.44 178.59 1z0s h ARG 54 N 0.80 0.49 -0.17 1.13 3.08 -0.97 -2.16 114.38 116.58 1z0s h ARG 54 Ca 0.18 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1z0s h ARG 54 Cb 0.26 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1z0s h ARG 54 CO -0.01 0.99 0.11 0.82 -1.07 0.00 0.00 179.97 180.82 1z0s h ILE 55 N 0.35 1.04 -0.41 2.04 2.04 -1.06 -3.11 117.51 118.40 1z0s h ILE 55 Ca -0.02 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1z0s h ILE 55 Cb 1.24 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1z0s h ILE 55 CO 0.12 0.04 0.13 -0.07 0.00 0.00 0.00 178.15 178.37 1z0s h LEU 56 N 0.23 0.54 -2.19 1.44 3.38 -1.12 -1.80 115.31 115.79 1z0s h LEU 56 Ca 0.06 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1z0s h LEU 56 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1z0s h LEU 56 CO -0.02 0.52 0.16 1.56 0.09 0.00 0.00 178.44 180.76 1z0s h GLN 57 N 0.59 0.00 -0.15 1.13 1.08 -1.32 -1.08 115.11 115.36 1z0s h GLN 57 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1z0s h GLN 57 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1z0s h GLN 57 CO -0.01 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.50 1z0s n LYS 58 N -4.02 1.95 -4.58 1.46 4.76 -0.68 -4.84 118.16 112.21 1z0s n LYS 58 Ca 0.01 -1.41 -0.30 0.00 -2.87 0.00 0.00 58.31 53.74 1z0s n LYS 58 Cb 0.29 -1.45 -0.17 0.00 -1.84 0.00 0.00 35.03 31.86 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 -1.72 1.88 0.00 -0.35 1.43 -0.41 -4.16 118.68 115.35 1z0s s LEU 59 Ca 0.34 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1z0s s LEU 59 Cb 0.20 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1z0s s LEU 59 CO 0.30 0.05 0.00 1.17 0.23 0.00 0.00 176.35 178.09 1z0s n LYS 60 N 4.11 0.00 -2.27 1.70 4.81 -1.26 -4.83 118.16 120.42 1z0s n LYS 60 Ca -0.19 0.12 -0.42 0.00 -0.87 0.00 0.00 58.31 56.95 1z0s n LYS 60 Cb 0.51 -0.51 -0.03 0.00 0.02 0.00 0.00 35.03 35.03 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 -0.62 4.31 -0.32 1.64 0.52 -1.26 -4.74 118.95 118.47 1z0s s ARG 61 Ca 0.00 1.92 -0.06 0.00 -0.52 0.00 0.00 55.73 57.06 1z0s s ARG 61 Cb 0.00 -3.52 0.03 0.00 0.52 0.00 0.00 34.95 31.98 1z0s s ARG 61 CO 0.00 -0.52 0.09 0.00 0.02 0.00 0.00 175.30 174.89 1z0s s PRO 63 N 1.42 3.32 0.24 0.00 0.02 -1.26 -4.60 135.00 134.13 1z0s s PRO 63 Ca -0.01 2.08 -0.31 0.00 0.02 0.00 0.00 61.00 62.78 1z0s s PRO 63 Cb -0.19 -2.29 -0.13 0.00 0.02 0.00 0.00 34.50 31.91 1z0s s PRO 63 CO 0.02 -1.00 1.40 -0.35 -0.33 0.00 0.00 177.00 176.75 1z0s n PRO 64 N -0.89 2.03 -4.07 5.54 -0.04 -1.26 -4.64 135.00 131.67 1z0s n PRO 64 Ca 0.10 0.72 -0.35 0.00 -0.04 0.00 0.00 63.50 63.92 1z0s n PRO 64 Cb 0.46 -2.38 -0.08 0.00 -0.04 0.00 0.00 33.50 31.46 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 -0.09 4.89 -0.20 0.52 1.01 -0.52 -1.36 121.20 125.45 1z0s s ILE 65 Ca 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.30 1z0s s ILE 65 Cb -0.65 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 38.69 1z0s s ILE 65 CO 0.50 0.55 -0.12 0.12 0.00 0.00 0.00 174.94 176.00 1z0s s PHE 66 N -0.46 2.88 -0.20 3.97 5.36 0.19 -2.25 117.98 127.47 1z0s s PHE 66 Ca 0.10 -1.33 -0.11 0.00 -0.96 0.00 0.00 56.93 54.63 1z0s s PHE 66 Cb -0.12 -2.01 -0.05 0.00 -0.34 0.00 0.00 43.02 40.50 1z0s s PHE 66 CO 0.02 -0.69 0.19 0.20 -1.46 0.00 0.00 175.22 173.48 1z0s s GLY 67 N 1.38 2.07 -0.30 13.12 0.00 -1.26 -1.09 107.32 121.22 1z0s s GLY 67 Ca 0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 44.72 44.02 1z0s s GLY 67 CO -0.08 0.32 0.09 -0.42 0.00 0.00 0.00 173.10 173.01 1z0s s ILE 68 N 0.63 4.00 -0.48 0.90 1.01 0.51 -0.67 121.20 127.10 1z0s s ILE 68 Ca 0.10 -0.73 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 1z0s s ILE 68 Cb -0.12 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.29 1z0s s ILE 68 CO 0.02 0.04 1.00 0.21 0.00 0.00 0.00 174.94 176.21 1z0s s ASN 69 N 1.50 6.52 0.00 3.58 2.47 0.69 -2.05 114.94 127.64 1z0s s ASN 69 Ca 0.02 0.18 0.17 0.00 0.42 0.00 0.00 52.86 53.64 1z0s s ASN 69 Cb -0.17 -2.48 0.10 0.00 -1.45 0.00 0.00 41.25 37.24 1z0s s ASN 69 CO 0.03 -1.15 0.98 0.35 -3.72 0.00 0.00 177.10 173.59 1z0s n THR 70 N 6.54 0.00 0.00 -5.21 -2.24 -0.96 -4.21 114.28 108.21 1z0s n THR 70 Ca 0.08 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1z0s n THR 70 Cb 0.49 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 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 1.00 0.86 0.57 3.38 0.00 -1.25 -4.78 105.19 104.96 1z0s n GLY 71 Ca 0.09 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1z0s n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0s n ARG 72 N 0.00 0.28 -0.05 1.61 3.00 -1.26 -4.93 116.66 115.31 1z0s n ARG 72 Ca 0.00 0.12 -0.09 0.00 -0.01 0.00 0.00 57.85 57.87 1z0s n ARG 72 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 32.46 31.44 1z0s n ARG 72 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1z0s n VAL 73 N -3.83 0.53 -2.70 1.55 0.24 -1.26 -5.07 118.33 107.78 1z0s n VAL 73 Ca -0.16 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 1z0s n VAL 73 Cb 0.45 -1.26 0.05 0.00 -1.47 0.00 0.00 33.84 31.60 1z0s n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0s n GLY 74 N 2.70 -0.17 0.28 7.63 0.00 -1.26 -4.92 105.19 109.45 1z0s n GLY 74 Ca -0.18 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.90 0.00 -1.48 0.99 3.38 -1.98 -3.01 115.31 112.32 1z0s h LEU 75 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1z0s h LEU 75 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1z0s h LEU 75 CO 0.28 0.08 -0.21 0.18 0.09 0.00 0.00 178.44 178.86 1z0s n LEU 76 N -3.45 2.49 -4.97 1.67 4.77 -1.26 -5.00 117.00 111.26 1z0s n LEU 76 Ca -0.02 -0.89 -0.22 0.00 -0.03 0.00 0.00 56.01 54.86 1z0s n LEU 76 Cb 0.22 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1z0s n LEU 76 CO 0.28 0.43 0.24 0.42 -1.33 0.00 0.00 177.39 177.44 1z0s s THR 77 N -2.14 3.75 -0.15 -5.08 -4.23 -1.14 -4.56 115.64 102.09 1z0s s THR 77 Ca 0.23 -0.65 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 1z0s s THR 77 Cb 0.18 -3.37 -0.06 0.00 1.34 0.00 0.00 72.50 70.60 1z0s s THR 77 CO 0.41 -0.23 0.17 1.41 -0.54 0.00 0.00 174.62 175.84 1z0s n HIS 78 N -2.02 0.00 -3.53 3.99 8.25 0.15 -4.88 115.22 117.18 1z0s n HIS 78 Ca 0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 1z0s n HIS 78 Cb 0.58 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.68 -1.79 0.36 -1.41 0.00 -1.07 -5.00 121.76 111.17 1z0s s ALA 79 Ca 0.01 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.90 1z0s s ALA 79 Cb 0.03 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 1z0s s ALA 79 CO 0.19 -0.74 0.51 -1.54 0.00 0.00 0.00 175.76 174.19 1z0s s SER 80 N -2.55 5.92 0.57 0.00 1.04 -1.26 -0.22 113.70 117.19 1z0s s SER 80 Ca 0.06 -0.11 0.30 0.00 0.48 0.00 0.00 55.95 56.68 1z0s s SER 80 Cb -0.01 -1.26 1.70 0.00 0.10 0.00 0.00 66.02 66.55 1z0s s SER 80 CO -0.08 -0.50 2.18 -0.65 0.98 0.00 0.00 173.24 175.16 1z0s h PRO 81 N 0.78 0.00 0.00 4.02 0.11 -1.91 -2.93 132.00 132.07 1z0s h PRO 81 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1z0s h PRO 81 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1z0s h PRO 81 CO 0.53 0.05 -0.55 0.93 -0.21 0.00 0.00 178.00 178.75 1z0s h GLU 82 N 0.00 0.00 -1.73 1.05 3.07 -1.95 -3.39 114.58 111.63 1z0s h GLU 82 Ca -0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.48 1z0s h GLU 82 Cb 0.16 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 27.79 1z0s h GLU 82 CO 0.01 0.55 -0.74 1.21 -1.40 0.00 0.00 179.01 178.64 1z0s s ASN 83 N -6.77 0.13 -0.02 1.42 3.84 -1.12 -4.97 114.94 107.46 1z0s s ASN 83 Ca -0.01 -2.35 0.07 0.00 0.21 0.00 0.00 52.86 50.78 1z0s s ASN 83 Cb 0.12 0.68 -0.10 0.00 -0.55 0.00 0.00 41.25 41.40 1z0s s ASN 83 CO 0.74 -0.13 0.13 2.22 -2.79 0.00 0.00 177.10 177.28 1z0s n PHE 84 N 3.02 0.00 -0.21 0.43 1.16 -1.17 -4.21 117.46 116.47 1z0s n PHE 84 Ca 0.23 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.77 1z0s n PHE 84 Cb 0.51 -0.17 0.14 0.00 -1.61 0.00 0.00 39.48 38.35 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 1.02 -0.11 3.97 5.08 -1.93 0.26 114.58 122.86 1z0s h GLU 85 Ca -0.02 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1z0s h GLU 85 Cb 0.46 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1z0s h GLU 85 CO 0.00 0.84 -0.11 0.28 -1.00 0.00 0.00 179.01 179.03 1z0s h VAL 86 N 0.99 1.36 -0.42 3.13 2.07 -2.00 -1.68 116.25 119.70 1z0s h VAL 86 Ca 0.23 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1z0s h VAL 86 Cb 0.23 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1z0s h VAL 86 CO -0.02 0.36 -0.05 -0.33 0.02 0.00 0.00 177.57 177.56 1z0s h GLU 87 N -0.13 0.71 -0.47 1.57 4.39 -1.82 -2.09 114.58 116.73 1z0s h GLU 87 Ca 0.02 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 1z0s h GLU 87 Cb 0.63 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1z0s h GLU 87 CO 0.03 0.75 0.04 1.25 -1.16 0.00 0.00 179.01 179.92 1z0s h LEU 88 N 0.66 0.78 -0.25 1.33 5.85 -0.92 -1.63 115.31 121.12 1z0s h LEU 88 Ca 0.13 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1z0s h LEU 88 Cb 0.48 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1z0s h LEU 88 CO 0.02 0.87 0.15 0.50 -0.34 0.00 0.00 178.44 179.64 1z0s h LYS 89 N 0.67 0.30 -0.80 1.25 3.64 -1.07 -0.90 116.57 119.66 1z0s h LYS 89 Ca 0.14 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1z0s h LYS 89 Cb 0.44 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1z0s h LYS 89 CO 0.02 0.20 0.50 0.87 -2.27 0.00 0.00 179.45 178.76 1z0s h LYS 90 N 0.30 0.92 -0.04 1.90 1.57 -1.29 -1.31 116.57 118.63 1z0s h LYS 90 Ca 0.10 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1z0s h LYS 90 Cb -0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 1z0s h LYS 90 CO -0.05 0.61 0.02 0.00 -0.57 0.00 0.00 179.45 179.47 1z0s h ALA 91 N 1.36 0.06 -0.47 3.86 0.00 -0.79 -1.11 119.26 122.16 1z0s h ALA 91 Ca 0.33 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1z0s h ALA 91 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1z0s h ALA 91 CO -0.14 -0.37 -0.13 -0.24 0.00 0.00 0.00 179.25 178.38 1z0s h VAL 92 N -0.08 1.26 0.13 0.00 3.04 -1.01 -0.23 116.25 119.36 1z0s h VAL 92 Ca 0.01 -1.24 -0.18 0.00 -1.01 0.00 0.00 66.70 64.29 1z0s h VAL 92 Cb 0.15 1.03 0.02 0.00 -2.01 0.00 0.00 31.29 30.48 1z0s h VAL 92 CO -0.00 0.43 -0.78 -0.33 -1.01 0.00 0.00 177.57 175.88 1z0s h GLU 93 N 0.79 0.31 0.12 4.17 5.08 -1.19 -3.32 114.58 120.54 1z0s h GLU 93 Ca 0.12 -0.50 -0.28 0.00 -1.00 0.00 0.00 59.36 57.71 1z0s h GLU 93 Cb 0.65 0.18 0.02 0.00 0.50 0.00 0.00 28.75 30.10 1z0s h GLU 93 CO 0.05 1.23 -1.21 0.87 -1.00 0.00 0.00 179.01 178.94 1z0s h LYS 94 N -0.35 0.46 -6.50 2.33 1.57 -1.30 -3.48 116.57 109.29 1z0s h LYS 94 Ca -0.13 -0.65 -0.51 0.00 -1.87 0.00 0.00 60.65 57.49 1z0s h LYS 94 Cb 1.60 0.22 -0.10 0.00 0.08 0.00 0.00 32.23 34.03 1z0s h LYS 94 CO 0.15 1.28 -0.81 0.34 -0.57 0.00 0.00 179.45 179.83 1z0s n PHE 95 N -3.69 -1.94 -3.17 -1.35 7.35 -0.10 -4.96 117.46 109.59 1z0s n PHE 95 Ca -0.11 0.83 -0.39 0.00 -0.76 0.00 0.00 57.45 57.02 1z0s n PHE 95 Cb 0.98 -3.54 -0.05 0.00 0.35 0.00 0.00 39.48 37.21 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 -6.70 4.37 0.25 -4.13 0.41 -1.26 -5.04 118.70 106.60 1z0s s GLU 96 Ca 0.55 0.73 0.09 0.00 -0.41 0.00 0.00 54.97 55.93 1z0s s GLU 96 Cb -0.29 -3.40 -0.05 0.00 -1.78 0.00 0.00 34.13 28.61 1z0s s GLU 96 CO 0.88 0.22 -0.14 0.14 -0.49 0.00 0.00 175.26 175.88 1z0s s VAL 97 N 0.30 1.97 0.02 2.63 -7.23 -1.26 -0.79 120.40 116.03 1z0s s VAL 97 Ca 0.32 -2.25 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 1z0s s VAL 97 Cb -0.17 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1z0s s VAL 97 CO 0.16 -0.44 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.75 1z0s s GLU 98 N -3.62 1.12 -0.11 4.82 2.02 0.69 -4.66 118.70 118.97 1z0s s GLU 98 Ca 0.27 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.60 1z0s s GLU 98 Cb -0.01 -1.13 -0.00 0.00 0.10 0.00 0.00 34.13 33.09 1z0s s GLU 98 CO 0.11 0.29 -0.21 1.03 0.02 0.00 0.00 175.26 176.50 1z0s s ARG 99 N -0.81 3.13 -0.07 1.61 0.52 -1.26 -1.27 118.95 120.80 1z0s s ARG 99 Ca 0.04 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1z0s s ARG 99 Cb -0.07 -2.39 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 1z0s s ARG 99 CO 0.01 0.19 -0.24 -0.06 0.02 0.00 0.00 175.30 175.22 1z0s s PHE 100 N 0.33 2.50 0.50 -0.53 0.40 -0.21 -4.97 117.98 116.00 1z0s s PHE 100 Ca -0.17 -0.79 -0.23 0.00 -0.60 0.00 0.00 56.93 55.15 1z0s s PHE 100 Cb -0.17 -1.64 -0.06 0.00 0.51 0.00 0.00 43.02 41.65 1z0s s PHE 100 CO 0.08 -0.26 1.32 -2.14 0.70 0.00 0.00 175.22 174.92 1z0s s PRO 101 N -0.02 3.46 0.23 0.24 0.02 -1.26 -0.80 135.00 136.86 1z0s s PRO 101 Ca -0.08 2.15 0.10 0.00 0.02 0.00 0.00 61.00 63.19 1z0s s PRO 101 Cb -0.15 -2.41 -0.04 0.00 0.02 0.00 0.00 34.50 31.92 1z0s s PRO 101 CO 0.05 -0.91 -0.09 1.03 -0.33 0.00 0.00 177.00 176.76 1z0s s ARG 102 N -2.71 2.06 0.19 5.54 0.52 -1.26 -4.74 118.95 118.54 1z0s s ARG 102 Ca 0.66 -1.43 0.09 0.00 -0.52 0.00 0.00 55.73 54.54 1z0s s ARG 102 Cb -0.38 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1z0s s ARG 102 CO 0.46 0.39 -0.10 0.14 0.02 0.00 0.00 175.30 176.21 1z0s s VAL 103 N -2.09 3.14 0.25 3.52 -7.23 -0.05 -0.76 120.40 117.18 1z0s s VAL 103 Ca 0.28 -1.72 0.10 0.00 -1.81 0.00 0.00 61.98 58.83 1z0s s VAL 103 Cb -0.07 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1z0s s VAL 103 CO 0.17 -0.14 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.84 1z0s s SER 104 N -2.89 4.40 0.04 4.85 1.04 -0.28 -1.21 113.70 119.64 1z0s s SER 104 Ca 0.25 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 56.06 1z0s s SER 104 Cb -0.08 -0.77 -0.02 0.00 0.10 0.00 0.00 66.02 65.24 1z0s s SER 104 CO 0.15 0.03 -0.13 0.00 0.98 0.00 0.00 173.24 174.27 1z0s h SER 106 N 4.95 0.00 1.13 0.00 4.64 -1.57 -2.57 113.55 120.13 1z0s h SER 106 Ca -0.37 0.00 -0.06 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 63.26 1z0s h SER 106 CO 0.44 0.09 -0.28 0.00 -0.87 0.00 0.00 176.83 176.21 1z0s h ALA 107 N 1.91 0.94 -2.33 5.18 0.00 -1.90 -3.37 119.26 119.69 1z0s h ALA 107 Ca -0.00 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 54.07 1z0s h ALA 107 Cb 0.49 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 17.84 1z0s h ALA 107 CO 0.01 0.35 -0.91 -1.33 0.00 0.00 0.00 179.25 177.37 1z0s n MET 108 N -3.34 0.93 -1.83 0.00 2.00 -0.97 -5.00 117.12 108.92 1z0s n MET 108 Ca 0.01 -3.60 -0.38 0.00 0.00 0.00 0.00 57.70 53.74 1z0s n MET 108 Cb 0.51 -1.69 0.04 0.00 0.00 0.00 0.00 33.22 32.08 1z0s n MET 108 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1z0s s PRO 109 N -0.94 3.00 0.00 0.03 0.02 -1.23 -2.15 135.00 133.73 1z0s s PRO 109 Ca 0.33 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1z0s s PRO 109 Cb 0.09 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1z0s s PRO 109 CO -0.14 -1.26 0.00 -0.25 -0.33 0.00 0.00 177.00 175.02 1z0s n ASP 110 N -1.29 0.00 -4.56 2.53 10.43 -1.26 -5.01 116.55 117.38 1z0s n ASP 110 Ca 0.12 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.14 1z0s n ASP 110 Cb 0.47 0.00 -0.11 0.00 1.84 0.00 0.00 41.12 43.32 1z0s n ASP 110 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z0s s VAL 111 N -3.67 4.36 0.15 2.53 1.01 -0.91 -5.05 120.40 118.82 1z0s s VAL 111 Ca 0.00 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 61.88 1z0s s VAL 111 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1z0s s VAL 111 CO 0.00 0.47 -0.14 -0.76 0.00 0.00 0.00 175.10 174.67 1z0s s LEU 112 N 0.46 2.84 -0.04 3.92 1.43 -1.26 -4.25 118.68 121.78 1z0s s LEU 112 Ca 0.00 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1z0s s LEU 112 Cb -0.13 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1z0s s LEU 112 CO 0.02 0.14 -0.08 0.00 0.23 0.00 0.00 176.35 176.66 1z0s s ALA 113 N -1.45 0.83 -0.11 4.21 0.00 -0.35 -4.77 121.76 120.13 1z0s s ALA 113 Ca 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 1z0s s ALA 113 Cb -0.10 -0.38 -0.25 0.00 0.00 0.00 0.00 23.12 22.39 1z0s s ALA 113 CO 0.13 0.08 0.41 -0.11 0.00 0.00 0.00 175.76 176.27 1z0s n LEU 114 N 3.63 2.27 -0.05 0.00 7.94 -1.26 -0.87 117.00 128.65 1z0s n LEU 114 Ca -0.21 0.24 -0.03 0.00 -1.11 0.00 0.00 56.01 54.90 1z0s n LEU 114 Cb 0.53 -0.84 -0.01 0.00 0.53 0.00 0.00 43.42 43.62 1z0s n LEU 114 CO 0.24 0.76 -0.24 0.78 -1.11 0.00 0.00 177.39 177.83 1z0s h ASN 115 N 0.06 0.00 -4.84 1.96 2.35 -1.91 -3.37 115.58 109.83 1z0s h ASN 115 Ca -0.40 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.38 1z0s h ASN 115 Cb 2.03 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 40.26 1z0s h ASN 115 CO 0.08 0.58 0.33 -1.83 -1.65 0.00 0.00 177.43 174.94 1z0s s GLU 116 N -1.91 1.07 -0.22 0.81 1.03 -1.26 -1.31 118.70 116.91 1z0s s GLU 116 Ca -0.10 -0.35 -0.07 0.00 0.03 0.00 0.00 54.97 54.48 1z0s s GLU 116 Cb 0.01 0.49 -0.03 0.00 -0.80 0.00 0.00 34.13 33.81 1z0s s GLU 116 CO 0.15 -0.46 0.05 0.42 -1.33 0.00 0.00 175.26 174.09 1z0s s ILE 117 N -3.30 4.37 -0.07 1.83 -1.09 -0.37 -1.54 121.20 121.03 1z0s s ILE 117 Ca 0.02 -0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.31 1z0s s ILE 117 Cb -0.01 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 1z0s s ILE 117 CO -0.10 0.39 -0.16 0.00 -1.23 0.00 0.00 174.94 173.84 1z0s s ALA 118 N 1.10 2.55 -0.25 9.38 0.00 -0.47 -0.81 121.76 133.27 1z0s s ALA 118 Ca 0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1z0s s ALA 118 Cb -0.14 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 1z0s s ALA 118 CO 0.03 0.45 0.02 0.08 0.00 0.00 0.00 175.76 176.34 1z0s s VAL 119 N -0.36 3.77 0.16 0.00 1.01 0.22 -0.65 120.40 124.55 1z0s s VAL 119 Ca 0.03 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1z0s s VAL 119 Cb -0.12 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1z0s s VAL 119 CO 0.02 0.31 -0.17 -0.76 0.00 0.00 0.00 175.10 174.51 1z0s s LEU 120 N 1.52 2.44 0.40 3.92 1.43 0.13 0.01 118.68 128.53 1z0s s LEU 120 Ca 0.05 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 52.01 1z0s s LEU 120 Cb -0.15 -0.75 -0.10 0.00 0.03 0.00 0.00 46.19 45.22 1z0s s LEU 120 CO 0.00 -0.08 1.40 -0.24 0.23 0.00 0.00 176.35 177.66 1z0s n SER 121 N 0.26 3.26 0.20 2.29 2.88 -0.75 -0.58 113.62 121.18 1z0s n SER 121 Ca -0.13 1.18 0.05 0.00 -1.33 0.00 0.00 58.87 58.64 1z0s n SER 121 Cb 0.57 -1.57 0.41 0.00 -0.75 0.00 0.00 64.21 62.87 1z0s n SER 121 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1z0s h ARG 122 N 2.55 0.00 -5.18 -1.46 3.08 -1.81 -3.43 114.38 108.12 1z0s h ARG 122 Ca -0.49 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 58.90 1z0s h ARG 122 Cb 1.27 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 31.06 1z0s h ARG 122 CO 0.62 0.34 -0.73 0.15 -1.07 0.00 0.00 179.97 179.29 1z0s s LYS 123 N -3.96 3.45 0.49 0.04 1.02 -1.26 -5.06 119.74 114.45 1z0s s LYS 123 Ca -0.02 -0.62 -0.24 0.00 0.02 0.00 0.00 55.97 55.11 1z0s s LYS 123 Cb 0.13 -2.85 -0.07 0.00 -0.52 0.00 0.00 37.83 34.52 1z0s s LYS 123 CO 0.69 0.06 1.34 -2.30 -0.92 0.00 0.00 175.35 174.22 1z0s n PRO 124 N 4.04 1.90 -1.03 -1.68 -0.02 -1.26 -2.69 135.00 134.26 1z0s n PRO 124 Ca -0.18 0.69 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 1z0s n PRO 124 Cb 0.52 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.59 -0.01 -3.21 3.55 0.00 -1.26 -4.98 120.51 114.00 1z0s n ALA 125 Ca 0.08 0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 1z0s n ALA 125 Cb 0.42 -0.85 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.23 3.12 0.53 0.00 2.47 -1.10 -5.12 119.74 118.41 1z0s s LYS 126 Ca 0.00 -0.84 -0.16 0.00 -1.56 0.00 0.00 55.97 53.41 1z0s s LYS 126 Cb 0.00 -2.38 -0.07 0.00 -1.46 0.00 0.00 37.83 33.92 1z0s s LYS 126 CO 0.00 0.18 0.99 -1.64 0.16 0.00 0.00 175.35 175.04 1z0s s MET 127 N 0.37 3.87 0.19 4.03 -1.94 -1.26 -4.68 119.30 119.87 1z0s s MET 127 Ca -0.17 0.95 0.10 0.00 -1.71 0.00 0.00 55.69 54.86 1z0s s MET 127 Cb -0.17 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 1z0s s MET 127 CO 0.08 -0.34 -0.15 0.96 -0.01 0.00 0.00 175.02 175.56 1z0s s ILE 128 N -2.68 2.84 -0.25 2.53 -4.36 -0.03 -4.92 121.20 114.33 1z0s s ILE 128 Ca 0.59 -1.82 -0.13 0.00 -0.26 0.00 0.00 60.65 59.02 1z0s s ILE 128 Cb -0.10 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 1z0s s ILE 128 CO 0.34 -0.12 0.30 -0.62 0.24 0.00 0.00 174.94 175.08 1z0s s ASP 129 N -2.78 6.23 -0.09 4.36 -1.08 -1.26 -1.67 116.67 120.37 1z0s s ASP 129 Ca 0.23 0.26 0.04 0.00 -0.52 0.00 0.00 52.55 52.56 1z0s s ASP 129 Cb -0.08 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 1z0s s ASP 129 CO 0.13 -0.08 -0.22 -0.69 0.52 0.00 0.00 175.17 174.83 1z0s s VAL 130 N 1.59 1.90 -0.05 1.11 1.01 -0.27 -4.39 120.40 121.30 1z0s s VAL 130 Ca 0.13 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1z0s s VAL 130 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1z0s s VAL 130 CO 0.08 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.66 1z0s s ALA 131 N 0.40 3.08 -0.09 5.51 0.00 -0.38 -0.88 121.76 129.41 1z0s s ALA 131 Ca -0.18 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1z0s s ALA 131 Cb -0.18 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1z0s s ALA 131 CO 0.08 0.59 -0.22 -1.17 0.00 0.00 0.00 175.76 175.04 1z0s s LEU 132 N -1.02 2.01 -0.02 0.00 2.96 -0.40 -0.91 118.68 121.30 1z0s s LEU 132 Ca 0.14 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 1z0s s LEU 132 Cb -0.11 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 1z0s s LEU 132 CO 0.04 0.14 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.85 1z0s s ARG 133 N 0.37 1.87 -0.10 1.98 0.52 -0.17 -1.18 118.95 122.25 1z0s s ARG 133 Ca -0.17 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.23 1z0s s ARG 133 Cb -0.17 -1.79 0.02 0.00 0.52 0.00 0.00 34.95 33.53 1z0s s ARG 133 CO 0.08 0.47 -0.10 0.08 0.02 0.00 0.00 175.30 175.85 1z0s s VAL 134 N -0.49 1.13 -1.62 3.52 1.01 -0.84 -0.62 120.40 122.49 1z0s s VAL 134 Ca 0.08 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 1z0s s VAL 134 Cb -0.09 -1.09 0.11 0.00 0.00 0.00 0.00 36.38 35.31 1z0s s VAL 134 CO -0.01 0.37 0.67 0.47 0.00 0.00 0.00 175.10 176.61 1z0s n ASP 135 N 4.50 -2.43 0.00 3.32 8.00 -0.16 -2.81 116.55 126.97 1z0s n ASP 135 Ca -0.17 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1z0s n ASP 135 Cb 0.51 -2.81 0.00 0.00 -0.02 0.00 0.00 41.12 38.80 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 -1.60 1.21 3.56 0.44 0.00 -1.26 -5.03 105.19 102.51 1z0s n GLY 136 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1z0s n GLY 136 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z0s s VAL 137 N -2.41 4.26 -0.10 1.61 -7.23 -1.12 -5.06 120.40 110.35 1z0s s VAL 137 Ca 0.00 -0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 59.65 1z0s s VAL 137 Cb 0.00 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 1z0s s VAL 137 CO 0.00 0.48 1.51 -0.70 -0.31 0.00 0.00 175.10 176.08 1z0s s GLU 138 N 0.34 4.18 -0.00 4.82 2.12 -1.26 -1.99 118.70 126.90 1z0s s GLU 138 Ca -0.01 1.97 0.11 0.00 0.36 0.00 0.00 54.97 57.40 1z0s s GLU 138 Cb -0.13 -3.91 -0.13 0.00 0.26 0.00 0.00 34.13 30.21 1z0s s GLU 138 CO 0.02 -0.82 0.43 1.33 -0.54 0.00 0.00 175.26 175.68 1z0s n VAL 139 N 5.49 0.00 -3.53 3.70 0.24 -0.32 -4.99 118.33 118.92 1z0s n VAL 139 Ca 0.16 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1z0s n VAL 139 Cb 0.44 0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 33.59 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 -2.34 -0.48 -0.04 -1.34 -1.08 -1.18 -5.01 116.67 105.19 1z0s s ASP 140 Ca 0.02 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.43 1z0s s ASP 140 Cb 0.08 0.43 0.03 0.00 -1.46 0.00 0.00 42.92 41.99 1z0s s ASP 140 CO 0.47 -0.55 -0.01 -0.13 0.52 0.00 0.00 175.17 175.46 1z0s s ARG 141 N -1.84 0.47 -0.15 4.34 0.52 -1.26 -1.27 118.95 119.76 1z0s s ARG 141 Ca -0.03 0.04 -0.14 0.00 -0.52 0.00 0.00 55.73 55.08 1z0s s ARG 141 Cb -0.00 -0.64 0.04 0.00 0.52 0.00 0.00 34.95 34.86 1z0s s ARG 141 CO 0.00 -0.15 0.40 -1.50 0.02 0.00 0.00 175.30 174.08 1z0s s ILE 142 N 1.15 -0.00 -0.06 1.52 2.07 -0.06 -4.99 121.20 120.83 1z0s s ILE 142 Ca -0.08 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 58.97 1z0s s ILE 142 Cb -0.14 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 1z0s s ILE 142 CO -0.02 0.00 0.59 -0.13 -1.91 0.00 0.00 174.94 173.47 1z0s s ARG 143 N 0.32 4.36 0.23 3.50 0.52 -1.26 -1.11 118.95 125.50 1z0s s ARG 143 Ca -0.01 0.68 -0.22 0.00 -0.52 0.00 0.00 55.73 55.66 1z0s s ARG 143 Cb -0.03 -3.40 0.04 0.00 0.52 0.00 0.00 34.95 32.07 1z0s s ARG 143 CO -0.01 0.21 0.77 0.00 0.02 0.00 0.00 175.30 176.30 1z0s h ASP 145 N 2.00 0.00 0.00 0.00 3.45 -1.13 -0.05 116.42 120.69 1z0s h ASP 145 Ca -0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.25 1z0s h ASP 145 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1z0s h ASP 145 CO 0.25 0.48 0.00 0.61 -1.57 0.00 0.00 179.24 179.00 1z0s n GLY 146 N 0.12 -1.34 3.03 2.75 0.00 -1.22 -1.82 105.19 106.71 1z0s n GLY 146 Ca -0.01 -1.03 -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 -2.16 -0.22 -0.14 1.61 2.19 0.10 -0.78 117.98 118.58 1z0s s PHE 147 Ca 0.00 0.56 -0.02 0.00 0.33 0.00 0.00 56.93 57.80 1z0s s PHE 147 Cb 0.00 0.03 -0.02 0.00 -1.31 0.00 0.00 43.02 41.72 1z0s s PHE 147 CO 0.00 -0.15 -0.07 0.42 1.83 0.00 0.00 175.22 177.25 1z0s s ILE 148 N 0.63 3.57 -0.39 3.12 1.01 0.11 -0.61 121.20 128.63 1z0s s ILE 148 Ca -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1z0s s ILE 148 Cb -0.06 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 39.98 1z0s s ILE 148 CO -0.03 0.51 0.17 -0.69 0.00 0.00 0.00 174.94 174.90 1z0s s VAL 149 N 0.30 3.25 0.16 2.92 1.01 0.01 -1.59 120.40 126.46 1z0s s VAL 149 Ca -0.06 -1.95 0.06 0.00 0.00 0.00 0.00 61.98 60.03 1z0s s VAL 149 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1z0s s VAL 149 CO 0.04 -0.61 0.06 0.00 0.00 0.00 0.00 175.10 174.59 1z0s s ALA 150 N 1.16 3.38 0.72 5.51 0.00 -0.20 -1.24 121.76 131.09 1z0s s ALA 150 Ca 0.06 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 1z0s s ALA 150 Cb -0.22 -1.19 0.09 0.00 0.00 0.00 0.00 23.12 21.80 1z0s s ALA 150 CO -0.04 0.53 1.01 0.95 0.00 0.00 0.00 175.76 178.21 1z0s s THR 151 N -1.68 2.26 0.44 0.00 -4.23 -0.43 -0.58 115.64 111.43 1z0s s THR 151 Ca 0.29 -0.38 0.11 0.00 -1.18 0.00 0.00 61.69 60.52 1z0s s THR 151 Cb -0.10 -2.88 0.28 0.00 1.34 0.00 0.00 72.50 71.14 1z0s s THR 151 CO 0.21 0.00 2.07 0.06 -0.54 0.00 0.00 174.62 176.41 1z0s h GLN 152 N -0.61 0.38 -0.46 3.99 -0.00 -1.75 -0.11 115.11 116.55 1z0s h GLN 152 Ca -0.42 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.13 1z0s h GLN 152 Cb 1.29 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 28.66 1z0s h GLN 152 CO 0.51 0.25 -0.04 0.82 -0.00 0.00 0.00 178.83 180.37 1z0s h ILE 153 N 0.39 1.25 0.00 1.86 1.08 -1.87 -2.08 117.51 118.15 1z0s h ILE 153 Ca 0.14 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1z0s h ILE 153 Cb 0.08 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1z0s h ILE 153 CO -0.03 0.37 0.00 0.61 -0.69 0.00 0.00 178.15 178.41 1z0s n GLY 154 N -0.58 -0.85 0.30 5.37 0.00 -0.12 -3.75 105.19 105.56 1z0s n GLY 154 Ca 0.02 -0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.69 1.61 4.64 -0.64 -1.30 113.55 117.16 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 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1z0s h SER 155 CO 0.00 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 1z0s n THR 156 N -3.17 1.32 0.00 2.95 -2.24 -1.25 -2.89 114.28 109.00 1z0s n THR 156 Ca -0.01 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1z0s n THR 156 Cb 0.19 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.44 1.27 0.26 3.38 0.00 -0.49 -4.75 105.19 106.31 1z0s n GLY 157 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 0.59 -0.91 1.61 5.03 -1.91 -1.59 116.97 119.78 1z0s h TYR 158 Ca 0.00 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1z0s h TYR 158 Cb 0.00 -0.16 -0.07 0.00 1.55 0.00 0.00 36.73 38.05 1z0s h TYR 158 CO 0.00 0.20 0.57 0.00 -1.32 0.00 0.00 178.16 177.61 1z0s h ALA 159 N 1.42 1.28 -0.25 1.82 0.00 -1.84 -1.27 119.26 120.42 1z0s h ALA 159 Ca 0.34 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1z0s h ALA 159 Cb 0.36 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1z0s h ALA 159 CO -0.27 0.30 -0.02 0.35 0.00 0.00 0.00 179.25 179.60 1z0s h PHE 160 N 1.01 -0.06 -0.51 0.00 3.04 -1.17 0.59 116.94 119.85 1z0s h PHE 160 Ca 0.41 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.37 1z0s h PHE 160 Cb 0.24 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.79 1z0s h PHE 160 CO -0.02 -0.07 0.28 0.77 -2.02 0.00 0.00 178.31 177.25 1z0s h SER 161 N 0.05 0.61 0.37 0.41 0.02 -0.95 -1.74 113.55 112.32 1z0s h SER 161 Ca 0.12 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1z0s h SER 161 Cb 0.17 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1z0s h SER 161 CO -0.23 0.49 0.00 0.00 -1.14 0.00 0.00 176.83 175.95 1z0s n ALA 162 N -2.46 2.32 0.00 3.77 0.00 -0.54 -4.87 120.51 118.73 1z0s n ALA 162 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1z0s n ALA 162 Cb 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 0.81 1.15 3.86 0.00 0.00 -0.65 -4.88 105.19 105.48 1z0s n GLY 163 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 1.62 0.59 -0.02 0.00 0.17 -4.95 107.32 102.72 1z0s s GLY 164 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 44.72 44.22 1z0s s GLY 164 CO 0.00 0.05 1.03 2.56 0.00 0.00 0.00 173.10 176.74 1z0s s PRO 165 N -5.33 3.52 -0.19 2.90 0.04 -1.26 -4.63 135.00 130.04 1z0s s PRO 165 Ca 0.60 1.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 1z0s s PRO 165 Cb -0.12 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1z0s s PRO 165 CO 0.52 -0.64 0.75 0.08 0.04 0.00 0.00 177.00 177.76 1z0s s VAL 166 N -2.71 4.93 -0.09 -0.36 1.01 -1.26 -4.76 120.40 117.15 1z0s s VAL 166 Ca 0.60 1.45 0.02 0.00 0.00 0.00 0.00 61.98 64.04 1z0s s VAL 166 Cb -0.13 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1z0s s VAL 166 CO 0.40 0.04 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 1z0s s VAL 167 N 2.19 3.04 0.57 2.92 1.01 -1.26 -5.10 120.40 123.77 1z0s s VAL 167 Ca 0.34 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1z0s s VAL 167 Cb -0.16 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1z0s s VAL 167 CO 0.11 0.56 1.23 -1.83 0.00 0.00 0.00 175.10 175.16 1z0s s GLU 168 N -0.14 3.08 0.44 2.72 -1.05 -1.26 -4.79 118.70 117.69 1z0s s GLU 168 Ca -0.01 1.89 0.30 0.00 -0.15 0.00 0.00 54.97 57.01 1z0s s GLU 168 Cb -0.14 -2.03 1.47 0.00 -0.44 0.00 0.00 34.13 32.99 1z0s s GLU 168 CO 0.03 -1.14 1.92 -1.00 0.95 0.00 0.00 175.26 176.02 1z0s h PRO 169 N 1.10 0.00 -0.41 -4.83 0.13 -1.94 -2.92 132.00 123.13 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 0.56 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.99 1z0s n TYR 170 N -2.64 0.54 -3.51 1.56 4.02 -1.26 -4.72 117.16 111.15 1z0s n TYR 170 Ca -0.00 -0.32 -0.42 0.00 -0.01 0.00 0.00 57.90 57.15 1z0s n TYR 170 Cb 0.16 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.25 5.58 -0.06 7.72 2.96 -1.10 -5.07 118.68 127.46 1z0s s LEU 171 Ca 0.35 -1.66 -0.30 0.00 -0.22 0.00 0.00 54.13 52.31 1z0s s LEU 171 Cb 0.20 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1z0s s LEU 171 CO 0.27 -0.66 1.43 -1.61 -1.32 0.00 0.00 176.35 174.46 1z0s s GLU 172 N 1.47 4.24 0.15 1.98 2.02 -1.26 -4.67 118.70 122.62 1z0s s GLU 172 Ca 0.04 1.94 -0.25 0.00 0.02 0.00 0.00 54.97 56.72 1z0s s GLU 172 Cb -0.25 -3.74 0.06 0.00 0.10 0.00 0.00 34.13 30.30 1z0s s GLU 172 CO 0.02 -0.68 0.88 0.00 0.02 0.00 0.00 175.26 175.50 1z0s s PHE 174 N -3.40 3.64 -0.22 0.00 0.40 0.34 -2.40 117.98 116.33 1z0s s PHE 174 Ca 0.10 0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 57.14 1z0s s PHE 174 Cb -0.02 -2.12 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 1z0s s PHE 174 CO -0.00 0.63 -0.04 0.42 0.70 0.00 0.00 175.22 176.94 1z0s s ILE 175 N -1.18 3.43 -0.29 0.64 1.09 0.25 -1.28 121.20 123.86 1z0s s ILE 175 Ca 0.25 -0.47 -0.07 0.00 -1.10 0.00 0.00 60.65 59.25 1z0s s ILE 175 Cb -0.14 -2.57 0.00 0.00 -1.06 0.00 0.00 42.46 38.70 1z0s s ILE 175 CO 0.13 0.42 0.09 -0.76 -0.10 0.00 0.00 174.94 174.72 1z0s s LEU 176 N 1.48 3.84 -0.13 2.97 1.43 0.44 -1.03 118.68 127.68 1z0s s LEU 176 Ca 0.06 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 1z0s s LEU 176 Cb -0.14 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.22 1z0s s LEU 176 CO -0.03 -0.18 0.34 -0.51 0.23 0.00 0.00 176.35 176.20 1z0s s ILE 177 N 1.53 -0.02 0.42 -0.59 2.07 -0.62 -1.26 121.20 122.74 1z0s s ILE 177 Ca 0.03 0.06 -0.22 0.00 -1.41 0.00 0.00 60.65 59.11 1z0s s ILE 177 Cb -0.17 -0.49 -0.11 0.00 0.13 0.00 0.00 42.46 41.82 1z0s s ILE 177 CO 0.03 0.02 0.96 -2.16 -1.91 0.00 0.00 174.94 171.88 1z0s s PRO 178 N 0.74 4.24 -0.27 3.50 0.04 -1.26 -0.71 135.00 141.28 1z0s s PRO 178 Ca -0.05 1.17 -0.13 0.00 0.04 0.00 0.00 61.00 62.03 1z0s s PRO 178 Cb -0.06 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1z0s s PRO 178 CO -0.05 -0.03 0.30 0.42 0.04 0.00 0.00 177.00 177.69 1z0s s ILE 179 N -2.09 5.23 -1.10 0.56 1.01 0.04 -4.62 121.20 120.22 1z0s s ILE 179 Ca 0.61 0.43 -0.21 0.00 0.00 0.00 0.00 60.65 61.47 1z0s s ILE 179 Cb -0.11 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1z0s s ILE 179 CO 0.15 0.21 0.74 0.00 0.00 0.00 0.00 174.94 176.04 1z0s n ALA 180 N 5.10 -2.60 -2.21 9.38 0.00 -1.26 -1.06 120.51 127.87 1z0s n ALA 180 Ca -0.11 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1z0s n ALA 180 Cb 0.51 -3.25 -0.03 0.00 0.00 0.00 0.00 19.45 16.68 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 -6.09 4.43 -1.23 0.00 0.04 -1.26 -3.51 135.00 127.38 1z0s s PRO 181 Ca 0.41 1.89 -0.13 0.00 0.04 0.00 0.00 61.00 63.21 1z0s s PRO 181 Cb -0.17 -3.28 0.17 0.00 0.04 0.00 0.00 34.50 31.26 1z0s s PRO 181 CO 0.89 -0.24 1.53 0.34 0.04 0.00 0.00 177.00 179.56 1z0s n PHE 182 N 3.34 4.55 -3.60 0.56 7.35 0.10 -4.90 117.46 124.86 1z0s n PHE 182 Ca 0.08 -3.24 -0.16 0.00 -0.76 0.00 0.00 57.45 53.36 1z0s n PHE 182 Cb 0.45 -2.14 -0.07 0.00 0.35 0.00 0.00 39.48 38.07 1z0s n PHE 182 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1z0s s ARG 183 N 1.29 0.91 0.14 -4.13 3.52 -1.26 -4.64 118.95 114.78 1z0s s ARG 183 Ca 0.42 0.37 -0.16 0.00 -0.13 0.00 0.00 55.73 56.23 1z0s s ARG 183 Cb -0.00 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 33.82 1z0s s ARG 183 CO 0.00 -0.24 1.72 0.35 -0.81 0.00 0.00 175.30 176.33 1z0s h PHE 184 N 3.75 0.60 -4.25 5.12 3.57 -2.03 -3.42 116.94 120.28 1z0s h PHE 184 Ca -0.28 -0.03 -0.69 0.00 3.53 0.00 0.00 57.97 60.50 1z0s h PHE 184 Cb 1.15 -0.19 -0.26 0.00 2.79 0.00 0.00 35.95 39.45 1z0s h PHE 184 CO 0.41 0.49 -0.84 0.20 -2.23 0.00 0.00 178.31 176.34 1z0s s GLY 185 N -2.84 1.44 0.10 2.40 0.00 -1.26 -5.13 107.32 102.02 1z0s s GLY 185 Ca -0.13 -1.13 -0.25 0.00 0.00 0.00 0.00 44.72 43.21 1z0s s GLY 185 CO 0.75 -0.97 0.61 0.66 0.00 0.00 0.00 173.10 174.15 1z0s s TRP 186 N -0.76 -0.56 0.02 1.90 1.48 -1.26 -5.10 118.94 114.65 1z0s s TRP 186 Ca 0.12 0.54 -0.00 0.00 -1.06 0.00 0.00 56.10 55.70 1z0s s TRP 186 Cb -0.10 0.50 -0.02 0.00 -1.16 0.00 0.00 33.47 32.70 1z0s s TRP 186 CO 0.01 -0.77 -0.02 0.15 -4.06 0.00 0.00 176.95 172.27 1z0s s LYS 187 N -3.00 0.27 0.47 3.25 -0.14 -1.26 -5.14 119.74 114.18 1z0s s LYS 187 Ca -0.02 -0.50 -0.23 0.00 -1.36 0.00 0.00 55.97 53.85 1z0s s LYS 187 Cb -0.01 0.10 -0.07 0.00 -1.68 0.00 0.00 37.83 36.17 1z0s s LYS 187 CO -0.06 -0.05 1.25 -2.14 -0.76 0.00 0.00 175.35 173.59 1z0s s PRO 188 N -1.22 3.65 -0.10 -1.68 0.02 -1.26 -4.86 135.00 129.54 1z0s s PRO 188 Ca -0.13 1.99 0.02 0.00 0.02 0.00 0.00 61.00 62.90 1z0s s PRO 188 Cb -0.08 -2.46 -0.01 0.00 0.02 0.00 0.00 34.50 31.97 1z0s s PRO 188 CO -0.01 -0.70 -0.18 0.71 -0.33 0.00 0.00 177.00 176.49 1z0s s TYR 189 N -1.41 2.68 -0.24 6.54 1.51 -0.39 -4.97 117.35 121.08 1z0s s TYR 189 Ca 0.64 -0.70 -0.03 0.00 -1.01 0.00 0.00 57.07 55.97 1z0s s TYR 189 Cb -0.34 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.77 1z0s s TYR 189 CO 0.42 -0.22 -0.04 0.08 -1.11 0.00 0.00 175.55 174.68 1z0s s VAL 190 N 0.14 3.23 0.23 0.71 1.01 -1.26 -0.42 120.40 124.04 1z0s s VAL 190 Ca -0.09 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1z0s s VAL 190 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1z0s s VAL 190 CO 0.06 0.31 -0.04 0.68 0.00 0.00 0.00 175.10 176.11 1z0s s VAL 191 N 1.42 1.23 0.36 2.92 -7.23 -0.40 -4.98 120.40 113.72 1z0s s VAL 191 Ca 0.04 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 57.85 1z0s s VAL 191 Cb -0.15 -2.27 -0.11 0.00 0.56 0.00 0.00 36.38 34.40 1z0s s VAL 191 CO -0.03 -0.40 1.50 -0.24 -0.31 0.00 0.00 175.10 175.61 1z0s n SER 192 N -0.42 3.75 0.00 4.85 2.88 -1.26 -0.50 113.62 122.92 1z0s n SER 192 Ca -0.06 1.21 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 1z0s n SER 192 Cb 0.63 -1.61 0.77 0.00 -0.75 0.00 0.00 64.21 63.25 1z0s n SER 192 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1z0s n MET 193 N 0.76 0.82 0.09 -1.46 1.56 -1.26 -2.51 117.12 115.11 1z0s n MET 193 Ca 0.03 0.00 0.13 0.00 -0.27 0.00 0.00 57.70 57.59 1z0s n MET 193 Cb 0.38 -1.50 0.42 0.00 2.15 0.00 0.00 33.22 34.68 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 -1.00 0.22 -2.74 2.12 -0.58 -1.26 -4.41 120.64 113.00 1z0s n GLU 194 Ca 0.19 0.17 -0.31 0.00 -0.42 0.00 0.00 57.16 56.80 1z0s n GLU 194 Cb 0.09 -1.75 -0.04 0.00 -0.57 0.00 0.00 31.44 29.17 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 -3.09 3.87 -0.14 3.49 0.52 -1.04 -5.01 118.95 117.54 1z0s s ARG 195 Ca 0.11 0.66 -0.16 0.00 -0.52 0.00 0.00 55.73 55.82 1z0s s ARG 195 Cb 0.13 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1z0s s ARG 195 CO 0.60 -0.09 0.40 0.21 0.02 0.00 0.00 175.30 176.43 1z0s s LYS 196 N -3.81 4.30 -0.12 3.54 2.20 -1.26 -4.78 119.74 119.82 1z0s s LYS 196 Ca 0.54 0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 56.42 1z0s s LYS 196 Cb -0.10 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1z0s s LYS 196 CO 0.29 0.20 -0.03 0.42 -0.36 0.00 0.00 175.35 175.87 1z0s s ILE 197 N 0.54 4.03 -0.07 5.43 -1.09 -0.66 -0.99 121.20 128.40 1z0s s ILE 197 Ca 0.22 -0.33 0.04 0.00 -2.23 0.00 0.00 60.65 58.34 1z0s s ILE 197 Cb -0.14 -2.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 1z0s s ILE 197 CO 0.07 0.55 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.55 1z0s s GLU 198 N -0.29 2.15 -0.07 2.79 2.02 0.21 -0.07 118.70 125.43 1z0s s GLU 198 Ca 0.05 -0.63 0.05 0.00 0.02 0.00 0.00 54.97 54.47 1z0s s GLU 198 Cb -0.12 -1.74 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 1z0s s GLU 198 CO 0.02 0.15 -0.24 0.08 0.02 0.00 0.00 175.26 175.29 1z0s s VAL 199 N 0.35 2.08 -0.13 2.63 1.01 -0.22 -1.00 120.40 125.12 1z0s s VAL 199 Ca -0.12 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.83 1z0s s VAL 199 Cb -0.15 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1z0s s VAL 199 CO 0.05 0.57 -0.15 -0.63 0.00 0.00 0.00 175.10 174.93 1z0s s ILE 200 N 0.00 1.57 -0.17 2.22 1.09 -0.09 -0.90 121.20 124.91 1z0s s ILE 200 Ca -0.09 -0.66 -0.28 0.00 -1.10 0.00 0.00 60.65 58.53 1z0s s ILE 200 Cb -0.15 -1.45 0.08 0.00 -1.06 0.00 0.00 42.46 39.89 1z0s s ILE 200 CO 0.05 0.46 0.78 0.00 -0.10 0.00 0.00 174.94 176.13 1z0s s ALA 201 N 1.22 -1.82 0.14 9.38 0.00 -0.22 -1.25 121.76 129.21 1z0s s ALA 201 Ca -0.01 1.67 0.03 0.00 0.00 0.00 0.00 51.96 53.65 1z0s s ALA 201 Cb -0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1z0s s ALA 201 CO -0.06 -0.33 0.22 -1.21 0.00 0.00 0.00 175.76 174.37 1z0s s GLU 202 N -0.47 3.23 -1.35 0.00 0.41 -1.26 -2.13 118.70 117.14 1z0s s GLU 202 Ca -0.04 -0.68 -0.07 0.00 -0.41 0.00 0.00 54.97 53.77 1z0s s GLU 202 Cb -0.02 -2.86 0.02 0.00 -1.78 0.00 0.00 34.13 29.49 1z0s s GLU 202 CO 0.04 0.52 1.09 1.63 -0.49 0.00 0.00 175.26 178.05 1z0s n LYS 203 N -0.34 -7.13 -4.58 1.61 5.02 -1.26 -4.80 118.16 106.69 1z0s n LYS 203 Ca -0.07 0.78 -0.26 0.00 -2.02 0.00 0.00 58.31 56.74 1z0s n LYS 203 Cb 0.54 -5.78 -0.11 0.00 -0.02 0.00 0.00 35.03 29.66 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 -3.35 3.00 0.04 7.82 0.00 -1.21 -2.77 121.76 125.29 1z0s s ALA 204 Ca 0.44 -2.08 0.05 0.00 0.00 0.00 0.00 51.96 50.36 1z0s s ALA 204 Cb -0.20 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1z0s s ALA 204 CO 0.75 -0.17 -0.14 -1.50 0.00 0.00 0.00 175.76 174.69 1z0s s ILE 205 N -2.90 1.14 -0.08 0.00 2.07 0.25 -2.31 121.20 119.37 1z0s s ILE 205 Ca 0.33 -1.03 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1z0s s ILE 205 Cb 0.09 -1.04 -0.03 0.00 0.13 0.00 0.00 42.46 41.62 1z0s s ILE 205 CO 0.16 0.00 -0.10 0.54 -1.91 0.00 0.00 174.94 173.64 1z0s s VAL 206 N -0.87 3.43 -0.06 4.00 0.11 -0.38 -0.70 120.40 125.93 1z0s s VAL 206 Ca 0.02 -0.57 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 1z0s s VAL 206 Cb -0.08 -2.40 0.02 0.00 -1.53 0.00 0.00 36.38 32.38 1z0s s VAL 206 CO 0.01 0.57 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.57 1z0s s VAL 207 N -0.47 0.96 -0.29 2.04 1.01 0.18 -1.64 120.40 122.19 1z0s s VAL 207 Ca 0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1z0s s VAL 207 Cb -0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1z0s s VAL 207 CO 0.02 0.32 0.15 0.00 0.00 0.00 0.00 175.10 175.59 1z0s s ALA 208 N 0.75 3.37 -1.25 5.51 0.00 0.36 -1.37 121.76 129.13 1z0s s ALA 208 Ca -0.13 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1z0s s ALA 208 Cb -0.15 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1z0s s ALA 208 CO 0.03 -0.66 0.00 -0.25 0.00 0.00 0.00 175.76 174.87 1z0s n ASP 209 N 5.01 -4.19 0.00 0.00 8.00 -0.59 -1.11 116.55 123.66 1z0s n ASP 209 Ca -0.14 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1z0s n ASP 209 Cb 0.51 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 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 -0.74 0.35 0.00 0.44 0.00 -1.26 -4.88 105.19 99.10 1z0s n GLY 210 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.55 0.00 -2.78 1.61 1.13 -0.27 -5.05 117.38 110.47 1z0s n GLN 211 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1z0s n GLN 211 Cb 0.16 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.46 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 0.00 4.77 0.02 -1.09 2.20 -1.18 -4.80 119.74 119.66 1z0s s LYS 212 Ca 0.00 1.42 -0.07 0.00 -0.36 0.00 0.00 55.97 56.96 1z0s s LYS 212 Cb 0.00 -3.30 -0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1z0s s LYS 212 CO 0.00 0.44 0.14 -1.54 -0.36 0.00 0.00 175.35 174.04 1z0s s SER 213 N -0.85 0.07 -0.07 1.43 1.04 -1.26 -0.49 113.70 113.58 1z0s s SER 213 Ca 0.42 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 56.40 1z0s s SER 213 Cb -0.25 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1z0s s SER 213 CO 0.30 -0.47 0.26 0.54 0.98 0.00 0.00 173.24 174.86 1z0s s VAL 214 N -2.09 0.02 0.45 5.02 0.11 -0.65 -4.99 120.40 118.26 1z0s s VAL 214 Ca -0.09 -0.18 -0.24 0.00 -2.93 0.00 0.00 61.98 58.54 1z0s s VAL 214 Cb -0.04 -0.44 -0.08 0.00 -1.53 0.00 0.00 36.38 34.30 1z0s s VAL 214 CO -0.02 -0.10 1.29 -1.81 -3.33 0.00 0.00 175.10 171.13 1z0s s ASP 215 N -0.32 6.06 0.12 3.54 -0.00 -1.26 -1.25 116.67 123.56 1z0s s ASP 215 Ca -0.04 2.61 -0.10 0.00 -0.00 0.00 0.00 52.55 55.02 1z0s s ASP 215 Cb -0.03 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.26 1z0s s ASP 215 CO 0.01 -1.02 0.25 0.72 -0.00 0.00 0.00 175.17 175.13 1z0s s PHE 216 N -1.33 0.18 -0.01 4.23 -0.71 -0.98 -4.89 117.98 114.47 1z0s s PHE 216 Ca 0.61 -0.58 0.00 0.00 -1.04 0.00 0.00 56.93 55.93 1z0s s PHE 216 Cb -0.37 -0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.45 1z0s s PHE 216 CO 0.46 -0.62 0.01 -0.51 -1.34 0.00 0.00 175.22 173.21 1z0s s ASP 217 N -2.89 0.18 0.00 1.98 1.01 -1.26 -3.35 116.67 112.34 1z0s s ASP 217 Ca 0.09 -0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.34 1z0s s ASP 217 Cb 0.04 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.89 1z0s s ASP 217 CO -0.07 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 175.85 1z0s n GLY 218 N 3.70 0.80 3.50 0.21 0.00 -0.90 -4.99 105.19 107.50 1z0s n GLY 218 Ca -0.21 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 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 2.51 0.04 1.61 2.12 -1.26 -1.06 118.70 122.67 1z0s s GLU 219 Ca 0.00 -0.69 0.06 0.00 0.36 0.00 0.00 54.97 54.70 1z0s s GLU 219 Cb 0.00 -2.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.96 1z0s s GLU 219 CO 0.00 0.62 -0.17 0.96 -0.54 0.00 0.00 175.26 176.14 1z0s s ILE 220 N -0.77 1.34 -0.09 -3.70 -4.36 -0.08 -4.90 121.20 108.63 1z0s s ILE 220 Ca 0.12 -1.09 -0.02 0.00 -0.26 0.00 0.00 60.65 59.39 1z0s s ILE 220 Cb -0.11 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.38 1z0s s ILE 220 CO 0.01 0.08 0.01 -0.89 0.24 0.00 0.00 174.94 174.39 1z0s s THR 221 N -0.84 4.35 -0.09 8.37 2.01 -1.26 -1.06 115.64 127.11 1z0s s THR 221 Ca 0.04 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1z0s s THR 221 Cb -0.08 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.60 1z0s s THR 221 CO 0.02 0.60 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.74 1z0s s ILE 222 N -0.79 1.60 0.05 1.82 1.01 0.89 -1.34 121.20 124.45 1z0s s ILE 222 Ca 0.12 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1z0s s ILE 222 Cb -0.11 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 1z0s s ILE 222 CO 0.02 0.46 0.16 -1.83 0.00 0.00 0.00 174.94 173.75 1z0s s GLU 223 N 0.68 0.71 0.28 2.79 -1.05 -0.95 -1.65 118.70 119.50 1z0s s GLU 223 Ca -0.13 -0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 53.59 1z0s s GLU 223 Cb -0.16 0.29 -0.12 0.00 -0.44 0.00 0.00 34.13 33.70 1z0s s GLU 223 CO 0.03 -0.20 1.62 1.17 0.95 0.00 0.00 175.26 178.83 1z0s n LYS 224 N 0.45 2.73 -2.83 -4.83 4.81 -1.26 -1.13 118.16 116.09 1z0s n LYS 224 Ca -0.17 0.97 -0.20 0.00 -0.87 0.00 0.00 58.31 58.04 1z0s n LYS 224 Cb 0.60 -2.77 0.05 0.00 0.02 0.00 0.00 35.03 32.93 1z0s n LYS 224 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1z0s s SER 225 N 0.61 5.17 0.00 3.14 1.04 0.06 -4.82 113.70 118.90 1z0s s SER 225 Ca 0.66 -0.40 0.19 0.00 0.48 0.00 0.00 55.95 56.88 1z0s s SER 225 Cb -0.49 -0.37 0.59 0.00 0.10 0.00 0.00 66.02 65.85 1z0s s SER 225 CO 0.46 -1.22 1.46 -0.62 0.98 0.00 0.00 173.24 174.30 1z0s n GLU 226 N -2.27 1.94 -3.79 4.02 -0.58 -1.26 -4.71 120.64 114.00 1z0s n GLU 226 Ca 0.11 -1.44 -0.29 0.00 -0.42 0.00 0.00 57.16 55.13 1z0s n GLU 226 Cb 0.60 -1.40 -0.12 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 -1.64 2.75 0.77 -0.32 0.40 -1.26 -5.11 117.98 113.58 1z0s s PHE 227 Ca 0.32 -2.94 -0.11 0.00 -0.60 0.00 0.00 56.93 53.60 1z0s s PHE 227 Cb 0.18 -2.28 0.05 0.00 0.51 0.00 0.00 43.02 41.48 1z0s s PHE 227 CO 0.25 -0.68 1.08 -1.25 0.70 0.00 0.00 175.22 175.32 1z0s s PRO 228 N -0.56 2.30 0.17 0.24 0.04 -1.26 -4.34 135.00 131.60 1z0s s PRO 228 Ca 0.23 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 1z0s s PRO 228 Cb -0.13 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1z0s s PRO 228 CO -0.09 -1.56 1.18 0.00 0.04 0.00 0.00 177.00 176.57 1z0s s ALA 229 N -2.98 3.42 -0.14 8.56 0.00 0.02 -4.58 121.76 126.06 1z0s s ALA 229 Ca 0.60 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1z0s s ALA 229 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1z0s s ALA 229 CO 0.56 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 175.86 1z0s s VAL 230 N -0.00 2.36 0.16 0.00 1.01 -1.26 -1.04 120.40 121.63 1z0s s VAL 230 Ca 0.53 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1z0s s VAL 230 Cb -0.32 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1z0s s VAL 230 CO 0.36 0.54 -0.17 -0.36 0.00 0.00 0.00 175.10 175.46 1z0s s PHE 231 N 0.70 1.73 0.59 5.22 0.40 -0.40 -1.44 117.98 124.78 1z0s s PHE 231 Ca -0.09 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 55.56 1z0s s PHE 231 Cb -0.16 -0.86 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 1z0s s PHE 231 CO 0.01 0.30 1.24 -0.06 0.70 0.00 0.00 175.22 177.41 1z0s s PHE 232 N -2.14 2.34 0.17 0.36 0.40 -0.95 -0.22 117.98 117.93 1z0s s PHE 232 Ca 0.15 1.49 -0.32 0.00 -0.60 0.00 0.00 56.93 57.66 1z0s s PHE 232 Cb -0.05 -3.56 -0.10 0.00 0.51 0.00 0.00 43.02 39.81 1z0s s PHE 232 CO 0.06 -2.41 1.63 0.21 0.70 0.00 0.00 175.22 175.41 1z0s s LYS 233 N -3.25 4.18 -0.41 0.44 2.20 0.03 -4.56 119.74 118.37 1z0s s LYS 233 Ca 0.77 2.44 -0.05 0.00 -0.36 0.00 0.00 55.97 58.77 1z0s s LYS 233 Cb -0.33 -3.18 0.10 0.00 -1.51 0.00 0.00 37.83 32.91 1z0s s LYS 233 CO 0.36 -0.67 0.23 1.21 -0.36 0.00 0.00 175.35 176.12 1z0s s ASN 234 N 1.30 5.40 0.58 1.43 3.84 -1.26 -4.97 114.94 121.25 1z0s s ASN 234 Ca 0.72 -1.83 0.27 0.00 0.21 0.00 0.00 52.86 52.23 1z0s s ASN 234 Cb -0.45 -1.89 1.70 0.00 -0.55 0.00 0.00 41.25 40.06 1z0s s ASN 234 CO 0.32 -0.55 2.21 -0.08 -2.79 0.00 0.00 177.10 176.21 1z0s h GLU 235 N 8.21 0.00 -0.45 0.43 4.81 -2.01 -2.61 114.58 122.96 1z0s h GLU 235 Ca -0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1z0s h GLU 235 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1z0s h GLU 235 CO 0.73 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.64 1z0s n LYS 236 N -3.97 3.64 -0.11 1.92 5.02 -1.26 -4.68 118.16 118.72 1z0s n LYS 236 Ca -0.02 -2.84 -0.09 0.00 -2.02 0.00 0.00 58.31 53.34 1z0s n LYS 236 Cb 0.12 -1.90 -0.01 0.00 -0.02 0.00 0.00 35.03 33.23 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 2.97 0.46 -0.30 1.97 2.43 -1.89 0.24 114.38 120.26 1z0s h ARG 237 Ca 0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1z0s h ARG 237 Cb 1.50 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1z0s h ARG 237 CO 0.27 0.34 -0.12 0.35 -1.51 0.00 0.00 179.97 179.30 1z0s h PHE 238 N 0.45 0.69 -0.69 2.20 3.57 -1.85 -2.45 116.94 118.87 1z0s h PHE 238 Ca 0.12 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1z0s h PHE 238 Cb -0.01 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1z0s h PHE 238 CO -0.04 0.82 0.25 -0.09 -2.23 0.00 0.00 178.31 177.02 1z0s h ARG 239 N 0.36 1.04 0.00 1.11 2.43 -1.82 -2.94 114.38 114.56 1z0s h ARG 239 Ca 0.07 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1z0s h ARG 239 Cb 0.63 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1z0s h ARG 239 CO 0.04 0.88 -0.05 -0.91 -1.51 0.00 0.00 179.97 178.42 1z0s h ASN 240 N 0.98 0.00 -0.52 -3.80 2.35 -0.50 -3.33 115.58 110.76 1z0s h ASN 240 Ca 0.23 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.06 1z0s h ASN 240 Cb 0.24 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.54 1z0s h ASN 240 CO -0.01 0.05 0.14 0.25 -1.65 0.00 0.00 177.43 176.20 1z0s h LEU 241 N 0.00 0.08 -0.42 1.61 5.85 -1.24 -2.00 115.31 119.17 1z0s h LEU 241 Ca -0.00 0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1z0s h LEU 241 Cb 0.82 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1z0s h LEU 241 CO 0.01 0.06 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.49 1z0s h PHE 242 N 0.29 1.04 -0.25 1.25 -1.00 -1.74 -1.41 116.94 115.12 1z0s h PHE 242 Ca 0.26 -0.32 -0.19 0.00 2.81 0.00 0.00 57.97 60.53 1z0s h PHE 242 Cb 0.34 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1z0s h PHE 242 CO -0.20 1.13 -0.59 0.78 -1.61 0.00 0.00 178.31 177.81 1z0s h GLY 243 N 0.82 0.90 1.00 -1.45 0.00 -1.75 -2.93 103.07 99.67 1z0s h GLY 243 Ca 0.05 -1.10 -0.05 0.00 0.00 0.00 0.00 47.33 46.23 1z0s h GLY 243 CO 0.10 0.98 0.17 0.50 0.00 0.00 0.00 176.54 178.29 1z0s h LYS 244 N 0.62 0.90 -0.75 4.80 1.57 -1.20 -2.82 116.57 119.69 1z0s h LYS 244 Ca 0.00 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1z0s h LYS 244 Cb 1.20 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1z0s h LYS 244 CO 0.13 0.82 0.50 0.28 -0.57 0.00 0.00 179.45 180.60 1z0s h VAL 245 N 0.81 1.19 0.00 0.50 2.07 -1.29 -2.36 116.25 117.19 1z0s h VAL 245 Ca 0.18 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1z0s h VAL 245 Cb 0.30 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1z0s h VAL 245 CO -0.00 0.19 -0.09 0.03 0.02 0.00 0.00 177.57 177.71 1z0s h ARG 246 N 1.02 0.00 -0.02 1.57 3.08 -1.32 -2.15 114.38 116.56 1z0s h ARG 246 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1z0s h ARG 246 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1z0s h ARG 246 CO -0.06 0.09 -0.03 -1.13 -1.07 0.00 0.00 179.97 177.77 1z0s n SER 247 N -3.37 1.55 -4.72 7.04 3.41 -0.90 -4.94 113.62 111.69 1z0s n SER 247 Ca -0.01 -1.46 -0.42 0.00 -0.26 0.00 0.00 58.87 56.72 1z0s n SER 247 Cb 0.27 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1z0s n SER 247 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z0s s ILE 248 N -2.06 2.53 0.00 -1.33 1.01 -0.81 -4.98 121.20 115.56 1z0s s ILE 248 Ca 0.36 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1z0s s ILE 248 Cb 0.21 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1z0s s ILE 248 CO 0.36 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.93