#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 2.09 0.03 0.03 1.70 -1.26 -1.21 118.95 120.33 1z0s s ARG 2 Ca 0.00 -0.71 0.08 0.00 -0.47 0.00 0.00 55.73 54.62 1z0s s ARG 2 Cb 0.00 -1.78 -0.02 0.00 -0.57 0.00 0.00 34.95 32.57 1z0s s ARG 2 CO 0.00 0.28 -0.22 0.00 -1.08 0.00 0.00 175.30 174.28 1z0s s ALA 3 N -0.00 1.84 -0.11 7.88 0.00 0.23 -1.13 121.76 130.47 1z0s s ALA 3 Ca -0.05 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 1z0s s ALA 3 Cb -0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1z0s s ALA 3 CO 0.03 0.42 0.24 0.00 0.00 0.00 0.00 175.76 176.46 1z0s s ALA 4 N -0.75 3.73 -0.26 0.00 0.00 -0.89 -1.38 121.76 122.21 1z0s s ALA 4 Ca 0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 1z0s s ALA 4 Cb -0.09 -2.21 0.02 0.00 0.00 0.00 0.00 23.12 20.84 1z0s s ALA 4 CO 0.01 0.38 -0.02 0.08 0.00 0.00 0.00 175.76 176.21 1z0s s VAL 5 N -0.45 3.18 -0.17 0.00 1.01 0.47 -0.48 120.40 123.96 1z0s s VAL 5 Ca 0.17 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1z0s s VAL 5 Cb -0.13 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1z0s s VAL 5 CO 0.05 0.17 -0.01 -0.69 0.00 0.00 0.00 175.10 174.62 1z0s s VAL 6 N 1.37 4.10 -0.01 2.92 1.01 0.06 -0.87 120.40 128.98 1z0s s VAL 6 Ca 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1z0s s VAL 6 Cb -0.17 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1z0s s VAL 6 CO -0.03 0.47 -0.04 -0.72 0.00 0.00 0.00 175.10 174.79 1z0s s TYR 7 N 0.50 0.43 -0.04 5.22 1.13 -0.60 -0.36 117.35 123.63 1z0s s TYR 7 Ca -0.01 -0.08 -0.02 0.00 -1.41 0.00 0.00 57.07 55.54 1z0s s TYR 7 Cb -0.14 -0.33 -0.27 0.00 -1.10 0.00 0.00 41.96 40.12 1z0s s TYR 7 CO 0.02 -0.05 0.69 1.57 -2.51 0.00 0.00 175.55 175.28 1z0s h LYS 8 N 6.38 0.23 -6.37 -3.49 2.10 -1.77 -3.40 116.57 110.26 1z0s h LYS 8 Ca -0.32 -0.40 -0.61 0.00 -2.00 0.00 0.00 60.65 57.33 1z0s h LYS 8 Cb 1.18 0.15 -0.12 0.00 -0.90 0.00 0.00 32.23 32.53 1z0s h LYS 8 CO 0.50 1.07 -0.68 0.95 -2.00 0.00 0.00 179.45 179.28 1z0s s THR 9 N -2.60 3.56 -0.73 0.07 -4.23 -1.26 -5.05 115.64 105.41 1z0s s THR 9 Ca -0.12 -1.49 0.26 0.00 -1.18 0.00 0.00 61.69 59.16 1z0s s THR 9 Cb 0.07 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 71.41 1z0s s THR 9 CO 0.83 -0.11 1.78 0.47 -0.54 0.00 0.00 174.62 177.05 1z0s n ASP 10 N -0.06 0.74 0.33 3.99 8.00 -1.26 -4.67 116.55 123.62 1z0s n ASP 10 Ca -0.10 0.58 -0.13 0.00 0.71 0.00 0.00 54.79 55.85 1z0s n ASP 10 Cb 0.55 -0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 40.81 1z0s n ASP 10 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1z0s h GLY 11 N 4.29 -0.91 -0.35 0.44 0.00 -2.00 -3.29 103.07 101.25 1z0s h GLY 11 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1z0s h GLY 11 CO 0.00 -0.33 0.00 1.42 0.00 0.00 0.00 176.54 177.63 1z0s n HIS 12 N -4.90 0.16 -0.07 5.60 8.25 -1.26 -4.46 115.22 118.54 1z0s n HIS 12 Ca -0.11 -0.08 -0.14 0.00 -0.26 0.00 0.00 57.72 57.13 1z0s n HIS 12 Cb 0.34 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.40 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 1.05 1.31 -0.75 1.59 2.07 -1.88 -2.85 116.25 116.78 1z0s h VAL 13 Ca 0.00 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 65.95 1z0s h VAL 13 Cb 0.23 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1z0s h VAL 13 CO 0.00 0.50 0.50 0.11 0.02 0.00 0.00 177.57 178.70 1z0s h LYS 14 N 0.39 0.95 -0.52 1.57 1.57 -1.84 -1.41 116.57 117.28 1z0s h LYS 14 Ca 0.02 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1z0s h LYS 14 Cb 0.98 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1z0s h LYS 14 CO 0.09 0.63 0.18 -0.09 -0.57 0.00 0.00 179.45 179.68 1z0s h ARG 15 N 0.97 0.80 -0.16 3.15 2.43 -1.83 -2.46 114.38 117.29 1z0s h ARG 15 Ca 0.29 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1z0s h ARG 15 Cb -0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1z0s h ARG 15 CO -0.07 0.73 -0.45 0.82 -1.51 0.00 0.00 179.97 179.48 1z0s h ILE 16 N 0.71 1.32 -0.65 1.20 2.04 -1.22 -2.60 117.51 118.32 1z0s h ILE 16 Ca 0.17 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.31 1z0s h ILE 16 Cb 0.25 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1z0s h ILE 16 CO -0.01 0.50 0.10 -0.08 0.00 0.00 0.00 178.15 178.66 1z0s h GLU 17 N 0.31 1.07 -0.32 2.37 4.81 -1.12 -2.13 114.58 119.57 1z0s h GLU 17 Ca 0.02 -0.28 -0.14 0.00 -0.13 0.00 0.00 59.36 58.83 1z0s h GLU 17 Cb 0.92 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1z0s h GLU 17 CO 0.08 0.98 -0.37 0.93 -0.73 0.00 0.00 179.01 179.90 1z0s h GLU 18 N 1.00 0.74 -0.72 1.92 5.08 -1.33 -2.06 114.58 119.21 1z0s h GLU 18 Ca 0.20 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1z0s h GLU 18 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1z0s h GLU 18 CO 0.01 0.99 0.27 0.00 -1.00 0.00 0.00 179.01 179.29 1z0s h ALA 19 N 0.97 0.94 -0.40 3.43 0.00 -1.27 -2.18 119.26 120.75 1z0s h ALA 19 Ca 0.06 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1z0s h ALA 19 Cb 0.91 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1z0s h ALA 19 CO 0.08 0.58 -0.31 -0.07 0.00 0.00 0.00 179.25 179.53 1z0s h LEU 20 N 1.04 0.94 -1.55 0.00 3.38 -1.29 -2.73 115.31 115.10 1z0s h LEU 20 Ca 0.24 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1z0s h LEU 20 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1z0s h LEU 20 CO -0.02 1.17 -0.02 0.11 0.09 0.00 0.00 178.44 179.77 1z0s h LYS 21 N 0.75 0.26 0.00 1.13 1.57 -1.20 -1.06 116.57 118.02 1z0s h LYS 21 Ca 0.08 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1z0s h LYS 21 Cb 0.88 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1z0s h LYS 21 CO 0.08 0.30 -0.33 0.00 -0.57 0.00 0.00 179.45 178.93 1z0s h ARG 22 N 0.25 0.00 -0.35 3.15 3.08 -1.14 -2.30 114.38 117.07 1z0s h ARG 22 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1z0s h ARG 22 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1z0s h ARG 22 CO 0.01 0.33 0.00 1.28 -1.07 0.00 0.00 179.97 180.52 1z0s n LEU 23 N -3.56 1.98 -3.54 3.04 4.77 -0.51 -4.93 117.00 114.25 1z0s n LEU 23 Ca -0.00 -0.97 -0.22 0.00 -0.03 0.00 0.00 56.01 54.78 1z0s n LEU 23 Cb 0.47 -0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1z0s n LEU 23 CO 0.36 0.49 0.21 -0.62 -1.33 0.00 0.00 177.39 176.49 1z0s n GLU 24 N 0.57 -7.59 -4.27 3.23 1.02 -0.86 -5.00 120.64 107.73 1z0s n GLU 24 Ca 0.13 0.83 -0.34 0.00 -0.02 0.00 0.00 57.16 57.77 1z0s n GLU 24 Cb 0.32 -5.87 -0.15 0.00 -0.02 0.00 0.00 31.44 25.73 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 -3.33 2.76 0.37 2.62 1.01 -0.54 -4.12 120.40 119.17 1z0s s VAL 25 Ca 0.43 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1z0s s VAL 25 Cb -0.19 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.90 1z0s s VAL 25 CO 0.73 0.49 1.35 -1.61 0.00 0.00 0.00 175.10 176.06 1z0s s GLU 26 N 1.08 4.17 -0.01 2.72 2.02 -0.35 -3.80 118.70 124.53 1z0s s GLU 26 Ca -0.00 2.28 0.07 0.00 0.02 0.00 0.00 54.97 57.34 1z0s s GLU 26 Cb -0.14 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 1z0s s GLU 26 CO -0.04 -0.37 -0.24 0.08 0.02 0.00 0.00 175.26 174.72 1z0s s VAL 27 N -1.17 1.87 -0.03 2.63 1.01 -1.26 -0.60 120.40 122.84 1z0s s VAL 27 Ca 0.52 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1z0s s VAL 27 Cb -0.41 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1z0s s VAL 27 CO 0.54 0.48 -0.18 -0.70 0.00 0.00 0.00 175.10 175.24 1z0s s GLU 28 N -0.68 1.70 -0.12 2.72 2.12 -0.48 -4.96 118.70 119.00 1z0s s GLU 28 Ca 0.09 -0.66 -0.07 0.00 0.36 0.00 0.00 54.97 54.70 1z0s s GLU 28 Cb -0.09 -1.55 -0.04 0.00 0.26 0.00 0.00 34.13 32.71 1z0s s GLU 28 CO -0.00 0.33 0.12 -0.51 -0.54 0.00 0.00 175.26 174.66 1z0s s LEU 29 N -0.20 4.28 -0.06 2.70 1.43 -1.26 -0.40 118.68 125.17 1z0s s LEU 29 Ca 0.01 0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1z0s s LEU 29 Cb -0.10 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.11 1z0s s LEU 29 CO 0.01 0.38 -0.02 -0.36 0.23 0.00 0.00 176.35 176.60 1z0s s PHE 30 N -0.88 0.65 -0.14 0.29 0.40 -0.05 -4.93 117.98 113.32 1z0s s PHE 30 Ca 0.14 -0.16 0.16 0.00 -0.60 0.00 0.00 56.93 56.47 1z0s s PHE 30 Cb -0.12 -0.70 -0.06 0.00 0.51 0.00 0.00 43.02 42.66 1z0s s PHE 30 CO 0.03 -0.25 1.06 -0.91 0.70 0.00 0.00 175.22 175.85 1z0s h ASN 31 N 7.73 0.00 -4.37 1.36 4.21 -1.85 -1.59 115.58 121.07 1z0s h ASN 31 Ca -0.30 0.00 -0.44 0.00 1.21 0.00 0.00 56.30 56.77 1z0s h ASN 31 Cb 1.14 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 38.10 1z0s h ASN 31 CO 0.37 0.52 -0.79 0.00 -1.29 0.00 0.00 177.43 176.24 1z0s s GLN 32 N -2.96 0.92 0.48 0.81 -2.07 -1.26 -4.54 119.66 111.03 1z0s s GLN 32 Ca -0.00 -0.86 -0.22 0.00 -1.82 0.00 0.00 55.36 52.45 1z0s s GLN 32 Cb 0.08 -0.94 -0.07 0.00 -1.09 0.00 0.00 33.01 30.99 1z0s s GLN 32 CO 0.79 0.22 1.20 -2.14 -1.32 0.00 0.00 175.29 174.04 1z0s s PRO 33 N -1.40 3.60 0.24 9.60 0.02 -1.26 -5.00 135.00 140.80 1z0s s PRO 33 Ca 0.01 1.86 -0.04 0.00 0.02 0.00 0.00 61.00 62.85 1z0s s PRO 33 Cb -0.09 -2.35 -0.02 0.00 0.02 0.00 0.00 34.50 32.06 1z0s s PRO 33 CO 0.02 -0.71 0.29 -1.54 -0.33 0.00 0.00 177.00 174.73 1z0s s SER 34 N -1.30 0.29 0.57 2.53 1.04 -1.26 -5.04 113.70 110.53 1z0s s SER 34 Ca 0.66 -1.29 0.35 0.00 0.48 0.00 0.00 55.95 56.15 1z0s s SER 34 Cb -0.31 0.49 1.70 0.00 0.10 0.00 0.00 66.02 68.01 1z0s s SER 34 CO 0.37 -1.01 2.12 -0.33 0.98 0.00 0.00 173.24 175.38 1z0s h GLU 35 N 2.40 0.00 0.00 4.02 3.07 -1.97 -2.60 114.58 119.50 1z0s h GLU 35 Ca -0.31 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1z0s h GLU 35 Cb 1.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1z0s h GLU 35 CO 0.44 0.05 -0.01 0.93 -1.40 0.00 0.00 179.01 179.02 1z0s h GLU 36 N 0.00 0.00 -0.25 2.33 5.08 -1.96 -2.82 114.58 116.97 1z0s h GLU 36 Ca -0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1z0s h GLU 36 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1z0s h GLU 36 CO 0.01 0.01 0.25 -0.07 -1.00 0.00 0.00 179.01 178.21 1z0s h LEU 37 N 0.00 0.00 -2.50 1.33 3.38 -1.82 -0.50 115.31 115.20 1z0s h LEU 37 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1z0s h LEU 37 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1z0s h LEU 37 CO 0.00 0.00 0.09 -0.33 0.09 0.00 0.00 178.44 178.30 1z0s h GLU 38 N 0.00 0.00 -0.10 1.13 5.08 -1.76 -2.92 114.58 116.01 1z0s h GLU 38 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z0s h GLU 38 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 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 -3.53 0.58 -4.62 1.42 3.02 -0.20 -4.84 115.26 107.10 1z0s n ASN 39 Ca -0.01 -1.95 -0.27 0.00 -0.03 0.00 0.00 54.58 52.31 1z0s n ASN 39 Cb 0.18 -0.07 -0.09 0.00 -0.61 0.00 0.00 39.78 39.20 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 -1.86 2.77 0.26 3.10 0.40 -1.10 -5.03 117.98 116.51 1z0s s PHE 40 Ca 0.10 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 1z0s s PHE 40 Cb 0.05 -1.37 0.32 0.00 0.51 0.00 0.00 43.02 42.53 1z0s s PHE 40 CO 0.07 0.50 1.64 -0.44 0.70 0.00 0.00 175.22 177.69 1z0s h ASP 41 N 2.98 0.43 -5.04 1.36 3.32 -1.46 -3.44 116.42 114.56 1z0s h ASP 41 Ca -0.47 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 56.44 1z0s h ASP 41 Cb 1.19 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 1z0s h ASP 41 CO 0.56 0.79 0.17 0.72 -1.72 0.00 0.00 179.24 179.76 1z0s s PHE 42 N -4.18 -0.08 -0.05 4.55 -0.12 -1.22 -4.22 117.98 112.66 1z0s s PHE 42 Ca -0.06 -0.37 0.04 0.00 -0.05 0.00 0.00 56.93 56.49 1z0s s PHE 42 Cb 0.13 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.14 1z0s s PHE 42 CO 0.80 -1.21 -0.15 0.42 -0.05 0.00 0.00 175.22 175.03 1z0s s ILE 43 N -3.89 1.30 -0.25 -4.49 1.01 -0.24 -2.10 121.20 112.53 1z0s s ILE 43 Ca 0.13 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 1z0s s ILE 43 Cb -0.05 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1z0s s ILE 43 CO 0.08 0.38 0.02 -0.69 0.00 0.00 0.00 174.94 174.72 1z0s s VAL 44 N 0.18 3.71 -0.20 2.92 1.01 0.37 -0.39 120.40 128.00 1z0s s VAL 44 Ca -0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1z0s s VAL 44 Cb -0.12 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1z0s s VAL 44 CO 0.02 0.29 0.13 -0.55 0.00 0.00 0.00 175.10 174.99 1z0s s SER 45 N 1.50 6.20 -0.30 3.32 0.15 0.05 -0.76 113.70 123.87 1z0s s SER 45 Ca 0.05 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.93 1z0s s SER 45 Cb -0.15 -2.09 0.06 0.00 -1.71 0.00 0.00 66.02 62.13 1z0s s SER 45 CO -0.00 0.19 -0.01 -0.69 1.20 0.00 0.00 173.24 173.92 1z0s s VAL 46 N 0.32 2.68 -4.88 4.45 1.01 0.52 0.12 120.40 124.63 1z0s s VAL 46 Ca 0.08 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1z0s s VAL 46 Cb -0.11 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1z0s s VAL 46 CO -0.02 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1z0s n GLY 47 N 4.52 -0.73 0.00 4.51 0.00 -0.89 -2.91 105.19 109.69 1z0s n GLY 47 Ca -0.11 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 1.82 0.21 -0.02 0.00 -1.26 -1.50 105.19 104.45 1z0s n GLY 48 Ca 0.00 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.00 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 0.54 -0.78 1.61 3.32 -1.96 -3.15 116.42 116.00 1z0s h ASP 49 Ca 0.00 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1z0s h ASP 49 Cb 0.00 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1z0s h ASP 49 CO 0.00 0.94 0.52 1.23 -1.72 0.00 0.00 179.24 180.20 1z0s h GLY 50 N 1.12 1.10 1.00 2.75 0.00 -1.99 -0.36 103.07 106.69 1z0s h GLY 50 Ca 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1z0s h GLY 50 CO 0.09 0.39 0.33 -0.84 0.00 0.00 0.00 176.54 176.51 1z0s h THR 51 N 1.04 1.22 -0.76 4.70 2.02 -1.92 -0.63 112.91 118.58 1z0s h THR 51 Ca 0.29 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 1z0s h THR 51 Cb -0.10 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1z0s h THR 51 CO -0.07 0.26 0.27 0.40 0.37 0.00 0.00 175.52 176.76 1z0s h ILE 52 N 0.93 1.26 -0.42 3.11 2.04 -1.30 -1.54 117.51 121.59 1z0s h ILE 52 Ca 0.23 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1z0s h ILE 52 Cb 0.11 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1z0s h ILE 52 CO -0.03 0.34 0.04 -0.07 0.00 0.00 0.00 178.15 178.44 1z0s h LEU 53 N 1.12 0.62 -0.36 1.44 3.38 -0.51 -1.44 115.31 119.55 1z0s h LEU 53 Ca 0.25 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1z0s h LEU 53 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1z0s h LEU 53 CO -0.02 0.66 -0.80 0.03 0.09 0.00 0.00 178.44 178.41 1z0s h ARG 54 N 0.63 0.31 -0.28 1.13 3.08 -0.91 -1.83 114.38 116.50 1z0s h ARG 54 Ca 0.14 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1z0s h ARG 54 Cb 0.33 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1z0s h ARG 54 CO 0.01 0.95 0.15 0.82 -1.07 0.00 0.00 179.97 180.83 1z0s h ILE 55 N 0.19 1.13 -0.21 2.04 2.04 -1.05 -3.11 117.51 118.55 1z0s h ILE 55 Ca -0.04 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1z0s h ILE 55 Cb 1.39 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1z0s h ILE 55 CO 0.13 0.13 -0.12 -0.07 0.00 0.00 0.00 178.15 178.22 1z0s h LEU 56 N 0.34 0.32 -2.33 1.44 3.38 -1.01 -1.77 115.31 115.68 1z0s h LEU 56 Ca 0.10 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1z0s h LEU 56 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z0s h LEU 56 CO -0.02 0.48 0.14 1.56 0.09 0.00 0.00 178.44 180.69 1z0s h GLN 57 N 0.32 0.00 -0.02 1.13 1.08 -1.26 -0.75 115.11 115.61 1z0s h GLN 57 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1z0s h GLN 57 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1z0s h GLN 57 CO 0.02 0.00 -0.07 1.63 -0.95 0.00 0.00 178.83 179.47 1z0s n LYS 58 N -3.75 1.85 -4.12 1.46 4.76 -0.67 -4.88 118.16 112.81 1z0s n LYS 58 Ca -0.00 -1.35 -0.33 0.00 -2.87 0.00 0.00 58.31 53.75 1z0s n LYS 58 Cb 0.24 -1.47 -0.16 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.09 2.27 -0.00 -0.35 1.43 -0.29 -4.36 118.68 115.29 1z0s s LEU 59 Ca 0.31 -0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1z0s s LEU 59 Cb 0.20 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 1z0s s LEU 59 CO 0.36 0.00 -0.00 0.50 0.23 0.00 0.00 176.35 177.44 1z0s h LYS 60 N 7.92 0.00 -6.55 1.70 3.64 -1.91 -3.46 116.57 117.91 1z0s h LYS 60 Ca -0.44 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.41 1z0s h LYS 60 Cb 1.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1z0s h LYS 60 CO 0.63 0.00 0.44 1.03 -2.27 0.00 0.00 179.45 179.28 1z0s s ARG 61 N -1.01 4.58 -0.27 1.90 3.00 -1.26 -4.75 118.95 121.13 1z0s s ARG 61 Ca -0.00 1.60 0.02 0.00 0.00 0.00 0.00 55.73 57.35 1z0s s ARG 61 Cb 0.00 -3.35 0.06 0.00 0.00 0.00 0.00 34.95 31.66 1z0s s ARG 61 CO 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 175.30 175.24 1z0s s PRO 63 N 1.13 2.95 0.29 0.00 0.02 -1.26 -4.59 135.00 133.53 1z0s s PRO 63 Ca -0.07 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.53 1z0s s PRO 63 Cb -0.20 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.24 1z0s s PRO 63 CO -0.04 -1.24 1.47 -0.35 -0.33 0.00 0.00 177.00 176.51 1z0s n PRO 64 N -1.56 2.38 -4.12 5.54 -0.04 -1.26 -4.63 135.00 131.31 1z0s n PRO 64 Ca 0.14 0.84 -0.35 0.00 -0.04 0.00 0.00 63.50 64.09 1z0s n PRO 64 Cb 0.49 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.31 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 -0.28 4.68 -0.19 0.52 1.01 -0.55 -1.08 121.20 125.31 1z0s s ILE 65 Ca 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.18 1z0s s ILE 65 Cb -0.56 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 1z0s s ILE 65 CO 0.52 0.52 -0.10 0.12 0.00 0.00 0.00 174.94 176.00 1z0s s PHE 66 N -0.12 2.88 -0.18 3.97 5.36 0.48 -2.07 117.98 128.30 1z0s s PHE 66 Ca 0.06 -1.02 -0.07 0.00 -0.96 0.00 0.00 56.93 54.95 1z0s s PHE 66 Cb -0.12 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.52 1z0s s PHE 66 CO 0.01 -0.52 0.05 0.20 -1.46 0.00 0.00 175.22 173.51 1z0s s GLY 67 N 1.14 1.89 -0.28 13.12 0.00 -1.26 -0.77 107.32 121.17 1z0s s GLY 67 Ca 0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.92 1z0s s GLY 67 CO -0.03 0.02 0.07 -0.42 0.00 0.00 0.00 173.10 172.74 1z0s s ILE 68 N 0.32 3.96 -0.38 0.90 1.01 0.12 -0.72 121.20 126.40 1z0s s ILE 68 Ca 0.02 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 1z0s s ILE 68 Cb -0.12 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1z0s s ILE 68 CO 0.00 0.16 0.93 0.21 0.00 0.00 0.00 174.94 176.25 1z0s s ASN 69 N 1.52 6.66 0.00 3.58 2.47 0.58 -2.09 114.94 127.65 1z0s s ASN 69 Ca 0.04 0.52 0.05 0.00 0.42 0.00 0.00 52.86 53.89 1z0s s ASN 69 Cb -0.16 -2.47 0.02 0.00 -1.45 0.00 0.00 41.25 37.19 1z0s s ASN 69 CO 0.02 -0.89 0.57 0.35 -3.72 0.00 0.00 177.10 173.43 1z0s n THR 70 N 6.06 0.00 -1.22 -5.21 -2.24 -0.56 -4.18 114.28 106.92 1z0s n THR 70 Ca 0.07 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1z0s n THR 70 Cb 0.48 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.46 0.16 0.00 3.38 0.00 -1.22 -4.79 105.19 103.19 1z0s n GLY 71 Ca 0.03 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.46 0.00 -0.13 1.61 1.74 -1.26 -4.77 116.66 113.40 1z0s n ARG 72 Ca 0.00 0.05 -0.26 0.00 -0.77 0.00 0.00 57.85 56.87 1z0s n ARG 72 Cb 0.00 -0.85 -0.11 0.00 -1.02 0.00 0.00 32.46 30.49 1z0s n ARG 72 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1z0s n VAL 73 N -0.64 1.53 -2.27 1.55 0.24 -1.26 -5.06 118.33 112.42 1z0s n VAL 73 Ca 0.00 -0.39 -0.04 0.00 -2.04 0.00 0.00 64.34 61.87 1z0s n VAL 73 Cb 0.00 -1.80 0.02 0.00 -1.47 0.00 0.00 33.84 30.59 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 1.50 0.28 0.26 7.63 0.00 -1.26 -4.96 105.19 108.64 1z0s n GLY 74 Ca -0.50 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.42 0.00 -1.45 0.99 3.38 -1.97 -2.81 115.31 113.01 1z0s h LEU 75 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1z0s h LEU 75 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1z0s h LEU 75 CO 0.12 0.08 0.00 0.18 0.09 0.00 0.00 178.44 178.91 1z0s n LEU 76 N -4.08 2.26 -4.99 1.67 4.77 -1.26 -4.97 117.00 110.40 1z0s n LEU 76 Ca -0.03 -0.76 -0.19 0.00 -0.03 0.00 0.00 56.01 55.01 1z0s n LEU 76 Cb 0.16 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1z0s n LEU 76 CO 0.32 0.38 0.24 0.42 -1.33 0.00 0.00 177.39 177.42 1z0s s THR 77 N -1.99 2.89 -0.00 -5.08 -4.23 -1.06 -4.58 115.64 101.58 1z0s s THR 77 Ca 0.33 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 1z0s s THR 77 Cb 0.20 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1z0s s THR 77 CO 0.32 -0.01 0.04 1.41 -0.54 0.00 0.00 174.62 175.84 1z0s n HIS 78 N -2.05 0.00 -3.59 3.99 8.25 0.10 -4.88 115.22 117.04 1z0s n HIS 78 Ca 0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 1z0s n HIS 78 Cb 0.59 -0.05 -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 -2.12 -1.51 0.34 -1.41 0.00 -1.05 -5.03 121.76 110.98 1z0s s ALA 79 Ca -0.01 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.30 1z0s s ALA 79 Cb 0.01 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1z0s s ALA 79 CO 0.08 -0.86 0.37 -1.54 0.00 0.00 0.00 175.76 173.80 1z0s s SER 80 N -2.79 5.55 0.45 0.00 1.04 -1.25 -0.31 113.70 116.40 1z0s s SER 80 Ca 0.05 -0.38 0.11 0.00 0.48 0.00 0.00 55.95 56.21 1z0s s SER 80 Cb -0.03 -1.05 1.02 0.00 0.10 0.00 0.00 66.02 66.06 1z0s s SER 80 CO -0.05 -0.40 2.08 -0.65 0.98 0.00 0.00 173.24 175.20 1z0s h PRO 81 N 1.09 0.29 0.00 4.02 0.11 -1.91 -2.78 132.00 132.82 1z0s h PRO 81 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1z0s h PRO 81 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1z0s h PRO 81 CO 0.56 0.22 -0.29 1.05 -0.21 0.00 0.00 178.00 179.32 1z0s h GLU 82 N 0.30 0.00 -1.52 1.05 9.09 -1.95 -3.39 114.58 118.16 1z0s h GLU 82 Ca 0.08 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.26 1z0s h GLU 82 Cb 0.00 0.00 -0.26 0.00 -1.65 0.00 0.00 28.75 26.84 1z0s h GLU 82 CO -0.01 0.29 -0.58 1.21 0.05 0.00 0.00 179.01 179.97 1z0s s ASN 83 N -6.96 -0.05 0.00 3.06 3.84 -1.06 -4.99 114.94 108.78 1z0s s ASN 83 Ca -0.03 -1.17 0.00 0.00 0.21 0.00 0.00 52.86 51.87 1z0s s ASN 83 Cb 0.15 1.20 0.00 0.00 -0.55 0.00 0.00 41.25 42.05 1z0s s ASN 83 CO 0.71 -0.23 0.00 2.22 -2.79 0.00 0.00 177.10 177.02 1z0s n PHE 84 N 4.37 0.00 -0.08 0.43 1.16 -1.16 -3.92 117.46 118.25 1z0s n PHE 84 Ca 0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.58 1z0s n PHE 84 Cb 0.50 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.34 1z0s n PHE 84 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1z0s h GLU 85 N 0.00 0.40 -0.54 3.97 4.81 -1.93 0.10 114.58 121.38 1z0s h GLU 85 Ca 0.00 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1z0s h GLU 85 Cb 0.00 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1z0s h GLU 85 CO 0.00 0.43 -0.04 0.28 -0.73 0.00 0.00 179.01 178.95 1z0s h VAL 86 N 0.27 1.27 -0.20 0.32 2.07 -1.99 -1.01 116.25 116.98 1z0s h VAL 86 Ca 0.09 -1.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.27 1z0s h VAL 86 Cb 0.19 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1z0s h VAL 86 CO -0.01 0.42 -0.55 -0.33 0.02 0.00 0.00 177.57 177.12 1z0s h GLU 87 N 0.86 0.59 -0.47 1.57 4.39 -1.83 -2.03 114.58 117.65 1z0s h GLU 87 Ca 0.15 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 1z0s h GLU 87 Cb 0.59 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1z0s h GLU 87 CO 0.04 0.99 0.13 1.25 -1.16 0.00 0.00 179.01 180.25 1z0s h LEU 88 N 0.45 0.70 -0.39 1.33 5.85 -0.87 -0.62 115.31 121.77 1z0s h LEU 88 Ca 0.01 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1z0s h LEU 88 Cb 1.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1z0s h LEU 88 CO 0.11 0.74 0.23 0.50 -0.34 0.00 0.00 178.44 179.68 1z0s h LYS 89 N 0.63 0.52 -0.64 1.25 3.64 -1.08 -1.67 116.57 119.22 1z0s h LYS 89 Ca 0.15 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1z0s h LYS 89 Cb 0.31 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1z0s h LYS 89 CO -0.00 0.39 0.39 0.87 -2.27 0.00 0.00 179.45 178.83 1z0s h LYS 90 N 0.51 0.87 -0.42 1.90 1.57 -1.28 -1.32 116.57 118.40 1z0s h LYS 90 Ca 0.14 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1z0s h LYS 90 Cb -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1z0s h LYS 90 CO -0.03 0.61 0.26 0.00 -0.57 0.00 0.00 179.45 179.73 1z0s h ALA 91 N 1.20 0.53 0.04 3.86 0.00 -0.76 -2.14 119.26 121.99 1z0s h ALA 91 Ca 0.23 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 1z0s h ALA 91 Cb -0.03 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z0s h ALA 91 CO -0.04 -0.04 -1.09 -0.39 0.00 0.00 0.00 179.25 177.68 1z0s h VAL 92 N 0.54 1.30 -0.25 0.00 -1.51 -1.14 0.37 116.25 115.56 1z0s h VAL 92 Ca 0.16 -2.35 -0.18 0.00 -1.23 0.00 0.00 66.70 63.10 1z0s h VAL 92 Cb -0.03 2.48 -0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1z0s h VAL 92 CO -0.05 0.72 -0.54 -0.33 -1.23 0.00 0.00 177.57 176.13 1z0s h GLU 93 N 0.33 0.75 0.07 5.19 5.08 -1.22 -3.21 114.58 121.58 1z0s h GLU 93 Ca -0.14 -0.47 -0.28 0.00 -1.00 0.00 0.00 59.36 57.47 1z0s h GLU 93 Cb 1.75 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.03 1z0s h GLU 93 CO 0.21 1.10 -1.44 0.87 -1.00 0.00 0.00 179.01 178.75 1z0s h LYS 94 N 0.58 0.16 -6.72 2.33 1.57 -1.47 -3.49 116.57 109.52 1z0s h LYS 94 Ca 0.01 -0.27 -0.55 0.00 -1.87 0.00 0.00 60.65 57.98 1z0s h LYS 94 Cb 1.13 0.10 -0.16 0.00 0.08 0.00 0.00 32.23 33.38 1z0s h LYS 94 CO 0.11 1.00 -0.87 0.34 -0.57 0.00 0.00 179.45 179.46 1z0s n PHE 95 N -3.37 -1.62 -3.37 -1.35 7.35 0.12 -4.96 117.46 110.26 1z0s n PHE 95 Ca -0.13 0.75 -0.38 0.00 -0.76 0.00 0.00 57.45 56.94 1z0s n PHE 95 Cb 1.02 -3.16 -0.06 0.00 0.35 0.00 0.00 39.48 37.63 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 -6.87 4.20 0.24 -4.13 2.02 -1.26 -5.04 118.70 107.85 1z0s s GLU 96 Ca 0.39 0.45 0.07 0.00 0.02 0.00 0.00 54.97 55.91 1z0s s GLU 96 Cb -0.21 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 1z0s s GLU 96 CO 0.93 0.37 -0.11 0.14 0.02 0.00 0.00 175.26 176.60 1z0s s VAL 97 N -0.06 1.73 -0.02 2.63 -7.23 -1.26 -0.79 120.40 115.41 1z0s s VAL 97 Ca 0.25 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1z0s s VAL 97 Cb -0.16 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1z0s s VAL 97 CO 0.12 -0.48 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.67 1z0s s GLU 98 N -3.67 1.36 -0.12 4.82 2.02 0.22 -4.66 118.70 118.67 1z0s s GLU 98 Ca 0.25 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.71 1z0s s GLU 98 Cb 0.01 -1.28 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 1z0s s GLU 98 CO 0.09 0.30 -0.19 1.03 0.02 0.00 0.00 175.26 176.52 1z0s s ARG 99 N -0.24 3.22 -0.10 1.61 0.52 -1.26 -0.96 118.95 121.74 1z0s s ARG 99 Ca 0.03 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.50 1z0s s ARG 99 Cb -0.07 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.93 1z0s s ARG 99 CO 0.00 0.19 -0.22 -0.06 0.02 0.00 0.00 175.30 175.23 1z0s s PHE 100 N 0.35 2.40 0.53 -0.53 0.40 -0.04 -4.96 117.98 116.13 1z0s s PHE 100 Ca -0.15 -0.99 -0.22 0.00 -0.60 0.00 0.00 56.93 54.97 1z0s s PHE 100 Cb -0.17 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 1z0s s PHE 100 CO 0.07 -0.41 1.37 -2.14 0.70 0.00 0.00 175.22 174.80 1z0s s PRO 101 N 0.43 3.20 0.20 0.24 0.02 -1.26 -0.42 135.00 137.41 1z0s s PRO 101 Ca -0.17 2.25 0.10 0.00 0.02 0.00 0.00 61.00 63.20 1z0s s PRO 101 Cb -0.17 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 1z0s s PRO 101 CO 0.07 -1.15 -0.16 1.03 -0.33 0.00 0.00 177.00 176.47 1z0s s ARG 102 N -2.86 1.81 0.21 5.54 0.52 -1.26 -4.72 118.95 118.20 1z0s s ARG 102 Ca 0.70 -1.42 0.09 0.00 -0.52 0.00 0.00 55.73 54.58 1z0s s ARG 102 Cb -0.41 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1z0s s ARG 102 CO 0.49 0.41 -0.07 0.14 0.02 0.00 0.00 175.30 176.29 1z0s s VAL 103 N -1.77 3.26 0.34 3.52 -7.23 -0.29 -0.50 120.40 117.72 1z0s s VAL 103 Ca 0.24 -1.78 0.09 0.00 -1.81 0.00 0.00 61.98 58.72 1z0s s VAL 103 Cb -0.08 -2.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 1z0s s VAL 103 CO 0.13 -0.21 -0.03 -0.94 -0.31 0.00 0.00 175.10 173.74 1z0s s SER 104 N -3.15 4.00 -0.02 4.85 1.04 -0.24 -1.39 113.70 118.78 1z0s s SER 104 Ca 0.27 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.64 1z0s s SER 104 Cb -0.08 -0.46 0.01 0.00 0.10 0.00 0.00 66.02 65.59 1z0s s SER 104 CO 0.17 -0.22 -0.05 0.00 0.98 0.00 0.00 173.24 174.11 1z0s h SER 106 N 6.62 0.00 0.90 0.00 4.64 -1.43 -2.04 113.55 122.23 1z0s h SER 106 Ca -0.34 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.85 1z0s h SER 106 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1z0s h SER 106 CO 0.49 0.05 -0.59 0.00 -0.87 0.00 0.00 176.83 175.91 1z0s h ALA 107 N 1.95 0.82 -2.53 5.18 0.00 -1.91 -3.37 119.26 119.40 1z0s h ALA 107 Ca -0.00 -0.54 -0.60 0.00 0.00 0.00 0.00 54.91 53.78 1z0s h ALA 107 Cb 0.42 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.72 1z0s h ALA 107 CO 0.01 0.74 -0.82 -1.33 0.00 0.00 0.00 179.25 177.84 1z0s n MET 108 N -3.54 1.04 -0.25 0.00 2.00 -0.77 -5.02 117.12 110.58 1z0s n MET 108 Ca -0.00 -3.77 0.05 0.00 0.00 0.00 0.00 57.70 53.98 1z0s n MET 108 Cb 0.66 -1.87 0.16 0.00 0.00 0.00 0.00 33.22 32.16 1z0s n MET 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 1z0s h PRO 109 N 5.18 0.11 -0.56 0.03 0.11 -1.72 -2.07 132.00 133.07 1z0s h PRO 109 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1z0s h PRO 109 Cb 0.83 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1z0s h PRO 109 CO 0.55 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 1z0s n ASP 110 N -5.34 2.83 -4.58 -2.05 9.92 -1.26 -4.81 116.55 111.27 1z0s n ASP 110 Ca 0.13 -2.22 -0.34 0.00 -0.53 0.00 0.00 54.79 51.83 1z0s n ASP 110 Cb 0.47 -0.42 -0.11 0.00 -0.64 0.00 0.00 41.12 40.43 1z0s n ASP 110 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z0s s VAL 111 N -1.67 4.15 0.10 2.53 1.01 -0.78 -5.06 120.40 120.68 1z0s s VAL 111 Ca 0.29 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.09 1z0s s VAL 111 Cb 0.18 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1z0s s VAL 111 CO 0.15 0.53 -0.25 -0.76 0.00 0.00 0.00 175.10 174.77 1z0s s LEU 112 N -0.10 2.37 -0.05 3.92 1.43 -1.26 -4.23 118.68 120.76 1z0s s LEU 112 Ca 0.03 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1z0s s LEU 112 Cb -0.13 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.80 1z0s s LEU 112 CO 0.02 0.20 -0.09 0.00 0.23 0.00 0.00 176.35 176.71 1z0s s ALA 113 N -1.01 0.99 -0.10 4.21 0.00 -0.49 -4.79 121.76 120.58 1z0s s ALA 113 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 1z0s s ALA 113 Cb -0.10 -0.45 -0.26 0.00 0.00 0.00 0.00 23.12 22.31 1z0s s ALA 113 CO 0.06 0.10 0.45 1.25 0.00 0.00 0.00 175.76 177.61 1z0s h LEU 114 N 6.81 0.34 0.00 0.00 5.85 -1.88 -0.76 115.31 125.68 1z0s h LEU 114 Ca -0.34 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.62 1z0s h LEU 114 Cb 1.17 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1z0s h LEU 114 CO 0.48 1.68 -0.29 0.78 -0.34 0.00 0.00 178.44 180.75 1z0s h ASN 115 N 0.06 0.00 -4.79 1.25 2.35 -1.91 -3.37 115.58 109.17 1z0s h ASN 115 Ca -0.39 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1z0s h ASN 115 Cb 2.03 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 40.26 1z0s h ASN 115 CO 0.09 0.52 0.35 -1.83 -1.65 0.00 0.00 177.43 174.91 1z0s s GLU 116 N -1.80 1.02 -0.19 0.81 1.03 -1.26 -1.25 118.70 117.05 1z0s s GLU 116 Ca -0.08 -0.28 -0.07 0.00 0.03 0.00 0.00 54.97 54.56 1z0s s GLU 116 Cb 0.01 0.47 -0.04 0.00 -0.80 0.00 0.00 34.13 33.78 1z0s s GLU 116 CO 0.12 -0.43 0.05 0.42 -1.33 0.00 0.00 175.26 174.10 1z0s s ILE 117 N -3.05 4.57 -0.07 1.83 -1.09 -0.44 -1.63 121.20 121.31 1z0s s ILE 117 Ca 0.01 -0.11 0.05 0.00 -2.23 0.00 0.00 60.65 58.37 1z0s s ILE 117 Cb -0.01 -3.07 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 1z0s s ILE 117 CO -0.08 0.44 -0.22 0.00 -1.23 0.00 0.00 174.94 173.85 1z0s s ALA 118 N 0.63 2.30 -0.22 9.38 0.00 -0.31 -0.77 121.76 132.76 1z0s s ALA 118 Ca 0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1z0s s ALA 118 Cb -0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1z0s s ALA 118 CO 0.02 0.41 -0.01 0.08 0.00 0.00 0.00 175.76 176.25 1z0s s VAL 119 N -0.15 3.66 0.15 0.00 1.01 0.21 -0.60 120.40 124.68 1z0s s VAL 119 Ca -0.03 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1z0s s VAL 119 Cb -0.14 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1z0s s VAL 119 CO 0.04 0.41 -0.12 -0.76 0.00 0.00 0.00 175.10 174.67 1z0s s LEU 120 N 1.37 2.51 0.27 3.92 1.43 0.11 0.35 118.68 128.64 1z0s s LEU 120 Ca 0.04 -0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 51.88 1z0s s LEU 120 Cb -0.14 -0.47 -0.11 0.00 0.03 0.00 0.00 46.19 45.50 1z0s s LEU 120 CO -0.01 -0.25 1.53 -0.55 0.23 0.00 0.00 176.35 177.31 1z0s s SER 121 N -3.04 6.48 0.51 2.29 0.15 -0.84 0.10 113.70 119.36 1z0s s SER 121 Ca 0.16 2.84 0.30 0.00 0.70 0.00 0.00 55.95 59.94 1z0s s SER 121 Cb -0.00 -2.63 1.17 0.00 -1.71 0.00 0.00 66.02 62.85 1z0s s SER 121 CO 0.03 -0.83 1.92 -0.09 1.20 0.00 0.00 173.24 175.46 1z0s h ARG 122 N 4.93 0.00 -4.92 5.44 2.43 -1.68 -3.43 114.38 117.16 1z0s h ARG 122 Ca -0.47 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.05 1z0s h ARG 122 Cb 1.22 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.55 1z0s h ARG 122 CO 0.79 0.09 -0.61 0.15 -1.51 0.00 0.00 179.97 178.88 1z0s s LYS 123 N -3.67 3.61 0.21 0.20 1.02 -1.26 -5.04 119.74 114.81 1z0s s LYS 123 Ca 0.01 -0.52 -0.32 0.00 0.02 0.00 0.00 55.97 55.16 1z0s s LYS 123 Cb 0.09 -3.38 -0.14 0.00 -0.52 0.00 0.00 37.83 33.89 1z0s s LYS 123 CO 0.58 -0.23 1.43 -2.30 -0.92 0.00 0.00 175.35 173.92 1z0s n PRO 124 N 4.94 1.98 -1.27 -1.68 -0.02 -1.26 -2.12 135.00 135.56 1z0s n PRO 124 Ca -0.16 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1z0s n PRO 124 Cb 0.51 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 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 2.27 -0.14 -2.33 3.55 0.00 -1.26 -5.00 120.51 117.60 1z0s n ALA 125 Ca 0.13 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 1z0s n ALA 125 Cb 0.30 -1.26 -0.16 0.00 0.00 0.00 0.00 19.45 18.33 1z0s n ALA 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z0s s LYS 126 N -2.61 2.08 0.54 0.00 -0.14 -0.90 -5.13 119.74 113.58 1z0s s LYS 126 Ca 0.00 -0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 53.58 1z0s s LYS 126 Cb 0.00 -2.00 -0.05 0.00 -1.68 0.00 0.00 37.83 34.09 1z0s s LYS 126 CO 0.00 0.54 0.94 -1.64 -0.76 0.00 0.00 175.35 174.44 1z0s s MET 127 N -0.59 3.72 0.21 1.68 -1.94 -1.26 -4.69 119.30 116.43 1z0s s MET 127 Ca 0.09 0.69 0.10 0.00 -1.71 0.00 0.00 55.69 54.86 1z0s s MET 127 Cb -0.10 -2.19 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 1z0s s MET 127 CO -0.01 -0.35 -0.12 0.96 -0.01 0.00 0.00 175.02 175.49 1z0s s ILE 128 N -2.84 3.00 -0.30 2.53 -4.36 -0.48 -4.94 121.20 113.81 1z0s s ILE 128 Ca 0.54 -1.85 -0.13 0.00 -0.26 0.00 0.00 60.65 58.95 1z0s s ILE 128 Cb -0.10 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.06 1z0s s ILE 128 CO 0.43 -0.19 0.29 -0.62 0.24 0.00 0.00 174.94 175.09 1z0s s ASP 129 N -3.01 6.13 -0.13 4.36 -1.08 -1.26 -1.81 116.67 119.86 1z0s s ASP 129 Ca 0.26 -0.03 0.01 0.00 -0.52 0.00 0.00 52.55 52.27 1z0s s ASP 129 Cb -0.08 -2.16 -0.01 0.00 -1.46 0.00 0.00 42.92 39.21 1z0s s ASP 129 CO 0.15 -0.17 -0.17 -0.69 0.52 0.00 0.00 175.17 174.81 1z0s s VAL 130 N 1.90 2.64 -0.04 1.11 1.01 -0.30 -4.39 120.40 122.32 1z0s s VAL 130 Ca 0.10 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1z0s s VAL 130 Cb -0.16 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1z0s s VAL 130 CO 0.11 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.75 1z0s s ALA 131 N 0.50 3.30 -0.09 5.51 0.00 -0.39 -1.10 121.76 129.49 1z0s s ALA 131 Ca -0.11 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1z0s s ALA 131 Cb -0.16 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.54 1z0s s ALA 131 CO 0.05 0.62 -0.20 -1.17 0.00 0.00 0.00 175.76 175.06 1z0s s LEU 132 N -1.22 1.94 -0.01 0.00 2.96 -0.21 -0.97 118.68 121.16 1z0s s LEU 132 Ca 0.17 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.66 1z0s s LEU 132 Cb -0.11 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 1z0s s LEU 132 CO 0.06 0.11 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.85 1z0s s ARG 133 N 0.52 1.73 -0.07 1.98 0.52 -0.48 -0.97 118.95 122.18 1z0s s ARG 133 Ca -0.16 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 1z0s s ARG 133 Cb -0.17 -1.69 0.02 0.00 0.52 0.00 0.00 34.95 33.63 1z0s s ARG 133 CO 0.06 0.46 -0.09 0.08 0.02 0.00 0.00 175.30 175.83 1z0s s VAL 134 N -0.53 0.96 -1.57 3.52 1.01 -0.35 -1.08 120.40 122.36 1z0s s VAL 134 Ca 0.08 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1z0s s VAL 134 Cb -0.08 -0.92 0.07 0.00 0.00 0.00 0.00 36.38 35.44 1z0s s VAL 134 CO -0.01 0.33 0.45 0.47 0.00 0.00 0.00 175.10 176.34 1z0s n ASP 135 N 4.22 -1.05 0.00 3.32 8.00 -0.25 -2.32 116.55 128.46 1z0s n ASP 135 Ca -0.20 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1z0s n ASP 135 Cb 0.51 -2.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.09 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 -1.87 1.63 3.47 0.44 0.00 -1.26 -5.02 105.19 102.58 1z0s n GLY 136 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.85 3.64 -0.26 1.61 -7.23 -0.98 -5.07 120.40 109.26 1z0s s VAL 137 Ca 0.00 -0.45 -0.29 0.00 -1.81 0.00 0.00 61.98 59.43 1z0s s VAL 137 Cb 0.00 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1z0s s VAL 137 CO 0.00 0.51 1.54 -0.70 -0.31 0.00 0.00 175.10 176.14 1z0s s GLU 138 N 0.30 3.77 -0.03 4.82 2.12 -1.26 -1.21 118.70 127.22 1z0s s GLU 138 Ca -0.05 1.50 0.21 0.00 0.36 0.00 0.00 54.97 56.98 1z0s s GLU 138 Cb -0.15 -4.01 -0.28 0.00 0.26 0.00 0.00 34.13 29.95 1z0s s GLU 138 CO 0.04 -1.31 0.49 1.33 -0.54 0.00 0.00 175.26 175.26 1z0s n VAL 139 N 6.48 0.32 -3.50 3.70 0.24 -0.14 -4.98 118.33 120.46 1z0s n VAL 139 Ca 0.18 -0.57 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1z0s n VAL 139 Cb 0.46 -0.14 -0.04 0.00 -1.47 0.00 0.00 33.84 32.66 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 -4.80 -0.49 -0.03 -1.34 -1.08 -1.16 -5.02 116.67 102.74 1z0s s ASP 140 Ca -0.07 0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.21 1z0s s ASP 140 Cb 0.12 0.47 0.03 0.00 -1.46 0.00 0.00 42.92 42.08 1z0s s ASP 140 CO 0.88 -0.66 0.01 -0.60 0.52 0.00 0.00 175.17 175.32 1z0s s ARG 141 N -2.46 0.18 -0.10 4.34 3.52 -1.26 -1.05 118.95 122.13 1z0s s ARG 141 Ca -0.01 0.13 -0.13 0.00 -0.13 0.00 0.00 55.73 55.59 1z0s s ARG 141 Cb -0.01 -0.42 0.03 0.00 -1.56 0.00 0.00 34.95 33.00 1z0s s ARG 141 CO -0.04 -0.16 0.34 -1.50 -0.81 0.00 0.00 175.30 173.13 1z0s s ILE 142 N 1.12 0.02 -0.07 4.11 2.07 -0.26 -5.00 121.20 123.19 1z0s s ILE 142 Ca -0.08 -0.13 -0.21 0.00 -1.41 0.00 0.00 60.65 58.82 1z0s s ILE 142 Cb -0.13 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 1z0s s ILE 142 CO -0.02 -0.07 0.61 -0.13 -1.91 0.00 0.00 174.94 173.42 1z0s s ARG 143 N -0.22 4.39 0.20 3.50 0.52 -1.26 -1.14 118.95 124.93 1z0s s ARG 143 Ca -0.04 0.72 -0.23 0.00 -0.52 0.00 0.00 55.73 55.66 1z0s s ARG 143 Cb -0.03 -3.43 0.05 0.00 0.52 0.00 0.00 34.95 32.06 1z0s s ARG 143 CO 0.01 0.15 0.75 0.00 0.02 0.00 0.00 175.30 176.23 1z0s h ASP 145 N 2.00 0.07 -1.22 0.00 3.45 -0.88 -1.28 116.42 118.55 1z0s h ASP 145 Ca -0.24 -0.03 0.21 0.00 0.43 0.00 0.00 57.03 57.40 1z0s h ASP 145 Cb 1.26 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.97 1z0s h ASP 145 CO 0.28 0.51 0.53 0.61 -1.57 0.00 0.00 179.24 179.60 1z0s n GLY 146 N -0.21 0.34 2.97 2.75 0.00 -1.17 -1.98 105.19 107.89 1z0s n GLY 146 Ca -0.02 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.15 -0.12 1.61 2.19 0.16 -0.89 117.98 118.46 1z0s s PHE 147 Ca 0.18 0.39 -0.01 0.00 0.33 0.00 0.00 56.93 57.82 1z0s s PHE 147 Cb -0.00 -0.01 -0.02 0.00 -1.31 0.00 0.00 43.02 41.68 1z0s s PHE 147 CO -0.01 -0.11 -0.08 0.42 1.83 0.00 0.00 175.22 177.28 1z0s s ILE 148 N 0.50 3.55 -0.36 3.12 1.01 0.31 -0.62 121.20 128.72 1z0s s ILE 148 Ca -0.04 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1z0s s ILE 148 Cb -0.05 -2.50 0.10 0.00 0.01 0.00 0.00 42.46 40.02 1z0s s ILE 148 CO -0.02 0.54 0.09 -0.69 0.00 0.00 0.00 174.94 174.86 1z0s s VAL 149 N -0.02 2.61 0.14 2.92 1.01 0.05 -1.78 120.40 125.32 1z0s s VAL 149 Ca -0.01 -2.21 0.06 0.00 0.00 0.00 0.00 61.98 59.82 1z0s s VAL 149 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1z0s s VAL 149 CO 0.03 -0.60 0.03 0.00 0.00 0.00 0.00 175.10 174.56 1z0s s ALA 150 N 0.99 3.31 0.84 5.51 0.00 -0.30 -1.33 121.76 130.78 1z0s s ALA 150 Ca 0.09 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 1z0s s ALA 150 Cb -0.20 -1.14 0.15 0.00 0.00 0.00 0.00 23.12 21.92 1z0s s ALA 150 CO -0.07 0.56 1.17 0.95 0.00 0.00 0.00 175.76 178.37 1z0s s THR 151 N -1.59 2.09 0.43 0.00 -4.23 -0.38 -0.47 115.64 111.48 1z0s s THR 151 Ca 0.28 -0.22 0.11 0.00 -1.18 0.00 0.00 61.69 60.67 1z0s s THR 151 Cb -0.10 -2.86 0.23 0.00 1.34 0.00 0.00 72.50 71.10 1z0s s THR 151 CO 0.20 0.00 2.03 0.06 -0.54 0.00 0.00 174.62 176.36 1z0s h GLN 152 N -1.11 0.27 -0.38 3.99 -0.00 -1.75 -1.03 115.11 115.10 1z0s h GLN 152 Ca -0.42 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.12 1z0s h GLN 152 Cb 1.26 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.67 1z0s h GLN 152 CO 0.44 0.26 -0.08 0.82 -0.00 0.00 0.00 178.83 180.28 1z0s h ILE 153 N 0.27 1.24 0.00 1.86 1.08 -1.87 -2.11 117.51 117.98 1z0s h ILE 153 Ca 0.07 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1z0s h ILE 153 Cb 0.12 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1z0s h ILE 153 CO -0.00 0.35 0.00 0.61 -0.69 0.00 0.00 178.15 178.42 1z0s n GLY 154 N -0.60 -1.00 0.30 5.37 0.00 -0.44 -3.71 105.19 105.10 1z0s n GLY 154 Ca 0.01 -0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.58 1.61 4.64 -0.82 -0.99 113.55 117.40 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 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1z0s h SER 155 CO 0.00 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.35 1z0s n THR 156 N -3.38 1.70 0.00 2.95 -2.24 -1.24 -2.88 114.28 109.19 1z0s n THR 156 Ca -0.02 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 1z0s n THR 156 Cb 0.17 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.04 1.57 0.30 3.38 0.00 -0.38 -4.76 105.19 106.34 1z0s n GLY 157 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.30 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 0.78 -0.94 1.61 5.03 -1.91 -1.32 116.97 120.22 1z0s h TYR 158 Ca 0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 1z0s h TYR 158 Cb 0.00 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.01 1z0s h TYR 158 CO 0.00 0.26 0.58 0.00 -1.32 0.00 0.00 178.16 177.68 1z0s h ALA 159 N 1.49 1.25 -0.48 1.82 0.00 -1.84 -1.39 119.26 120.11 1z0s h ALA 159 Ca 0.41 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1z0s h ALA 159 Cb 0.48 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1z0s h ALA 159 CO -0.30 0.65 0.24 0.35 0.00 0.00 0.00 179.25 180.19 1z0s h PHE 160 N 1.29 0.43 -0.30 0.00 3.04 -1.12 0.81 116.94 121.10 1z0s h PHE 160 Ca 0.34 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.26 1z0s h PHE 160 Cb -0.08 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1z0s h PHE 160 CO 0.00 0.21 -0.03 0.77 -2.02 0.00 0.00 178.31 177.25 1z0s h SER 161 N 0.47 0.43 0.32 0.41 0.02 -0.83 -1.61 113.55 112.76 1z0s h SER 161 Ca 0.21 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1z0s h SER 161 Cb 0.13 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1z0s h SER 161 CO -0.16 0.52 0.00 0.00 -1.14 0.00 0.00 176.83 176.06 1z0s n ALA 162 N -2.48 2.49 0.00 3.77 0.00 -0.60 -4.88 120.51 118.81 1z0s n ALA 162 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z0s n ALA 162 Cb 0.25 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.03 1.25 3.91 0.00 0.00 -0.61 -4.90 105.19 105.88 1z0s n GLY 163 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 1.64 0.55 -0.02 0.00 0.25 -4.94 107.32 102.79 1z0s s GLY 164 Ca 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 1z0s s GLY 164 CO 0.00 -0.31 1.00 2.56 0.00 0.00 0.00 173.10 176.36 1z0s s PRO 165 N -5.30 3.83 -0.20 2.90 0.04 -1.26 -4.63 135.00 130.37 1z0s s PRO 165 Ca 0.59 0.91 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 1z0s s PRO 165 Cb -0.11 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1z0s s PRO 165 CO 0.47 -0.38 0.75 0.08 0.04 0.00 0.00 177.00 177.97 1z0s s VAL 166 N -2.77 4.92 -0.10 -0.36 1.01 -1.26 -4.76 120.40 117.08 1z0s s VAL 166 Ca 0.58 1.44 0.01 0.00 0.00 0.00 0.00 61.98 64.01 1z0s s VAL 166 Cb -0.10 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1z0s s VAL 166 CO 0.38 0.03 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 1z0s s VAL 167 N 2.26 3.14 0.57 2.92 1.01 -1.26 -5.10 120.40 123.94 1z0s s VAL 167 Ca 0.34 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 1z0s s VAL 167 Cb -0.16 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1z0s s VAL 167 CO 0.10 0.55 1.23 -1.83 0.00 0.00 0.00 175.10 175.15 1z0s s GLU 168 N -0.11 3.10 0.42 2.72 -1.05 -1.26 -4.79 118.70 117.72 1z0s s GLU 168 Ca -0.01 1.90 0.29 0.00 -0.15 0.00 0.00 54.97 57.00 1z0s s GLU 168 Cb -0.14 -2.05 1.37 0.00 -0.44 0.00 0.00 34.13 32.87 1z0s s GLU 168 CO 0.03 -1.12 1.88 -1.00 0.95 0.00 0.00 175.26 176.00 1z0s h PRO 169 N 1.14 0.00 -0.36 -4.83 0.13 -1.95 -2.80 132.00 123.33 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 -2.60 0.47 -3.50 1.56 4.02 -1.26 -4.74 117.16 111.12 1z0s n TYR 170 Ca 0.00 -0.23 -0.42 0.00 -0.01 0.00 0.00 57.90 57.23 1z0s n TYR 170 Cb 0.18 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.41 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 -1.48 5.40 -0.15 7.72 2.96 -1.06 -5.06 118.68 127.01 1z0s s LEU 171 Ca 0.38 -1.43 -0.29 0.00 -0.22 0.00 0.00 54.13 52.57 1z0s s LEU 171 Cb 0.22 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 1z0s s LEU 171 CO 0.31 -0.59 1.19 -1.61 -1.32 0.00 0.00 176.35 174.33 1z0s s GLU 172 N 1.53 4.28 0.16 1.98 2.02 -1.26 -4.67 118.70 122.74 1z0s s GLU 172 Ca 0.04 1.59 -0.25 0.00 0.02 0.00 0.00 54.97 56.37 1z0s s GLU 172 Cb -0.24 -3.68 0.06 0.00 0.10 0.00 0.00 34.13 30.37 1z0s s GLU 172 CO 0.04 -0.61 0.91 0.00 0.02 0.00 0.00 175.26 175.62 1z0s s PHE 174 N -3.38 3.51 -0.21 0.00 0.40 0.07 -2.47 117.98 115.90 1z0s s PHE 174 Ca 0.11 0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 56.81 1z0s s PHE 174 Cb -0.02 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 1z0s s PHE 174 CO 0.02 0.67 -0.02 0.42 0.70 0.00 0.00 175.22 177.01 1z0s s ILE 175 N -1.13 3.71 -0.25 0.64 1.09 0.38 -1.63 121.20 124.01 1z0s s ILE 175 Ca 0.20 -0.39 -0.04 0.00 -1.10 0.00 0.00 60.65 59.32 1z0s s ILE 175 Cb -0.12 -2.68 0.00 0.00 -1.06 0.00 0.00 42.46 38.60 1z0s s ILE 175 CO 0.10 0.42 -0.01 -0.76 -0.10 0.00 0.00 174.94 174.58 1z0s s LEU 176 N 1.26 3.23 -0.20 2.97 1.43 0.66 -1.14 118.68 126.88 1z0s s LEU 176 Ca 0.03 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 1z0s s LEU 176 Cb -0.15 -1.76 0.06 0.00 0.03 0.00 0.00 46.19 44.38 1z0s s LEU 176 CO 0.00 -0.09 0.50 -0.51 0.23 0.00 0.00 176.35 176.48 1z0s s ILE 177 N 1.45 -0.01 0.44 -0.59 2.07 -0.73 -1.09 121.20 122.72 1z0s s ILE 177 Ca 0.03 0.05 -0.21 0.00 -1.41 0.00 0.00 60.65 59.12 1z0s s ILE 177 Cb -0.16 -0.72 -0.11 0.00 0.13 0.00 0.00 42.46 41.60 1z0s s ILE 177 CO -0.02 0.02 0.96 -2.16 -1.91 0.00 0.00 174.94 171.83 1z0s s PRO 178 N 1.23 4.19 -0.25 3.50 0.04 -1.26 -0.53 135.00 141.92 1z0s s PRO 178 Ca -0.08 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 61.97 1z0s s PRO 178 Cb -0.07 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1z0s s PRO 178 CO -0.12 -0.07 0.29 0.42 0.04 0.00 0.00 177.00 177.56 1z0s s ILE 179 N -2.17 5.25 -1.13 0.56 1.01 -0.06 -4.62 121.20 120.03 1z0s s ILE 179 Ca 0.62 0.42 -0.23 0.00 0.00 0.00 0.00 60.65 61.46 1z0s s ILE 179 Cb -0.10 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1z0s s ILE 179 CO 0.14 0.24 0.77 0.00 0.00 0.00 0.00 174.94 176.09 1z0s n ALA 180 N 4.88 -2.57 -2.10 9.38 0.00 -1.26 -0.68 120.51 128.16 1z0s n ALA 180 Ca -0.11 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1z0s n ALA 180 Cb 0.51 -3.73 -0.03 0.00 0.00 0.00 0.00 19.45 16.20 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 -6.15 4.43 -1.16 0.00 0.04 -1.26 -3.27 135.00 127.63 1z0s s PRO 181 Ca 0.46 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 63.34 1z0s s PRO 181 Cb -0.18 -3.24 0.24 0.00 0.04 0.00 0.00 34.50 31.36 1z0s s PRO 181 CO 0.88 -0.21 1.30 0.34 0.04 0.00 0.00 177.00 179.35 1z0s n PHE 182 N 2.92 4.83 -3.63 0.56 7.35 0.06 -4.91 117.46 124.63 1z0s n PHE 182 Ca 0.06 -3.57 -0.15 0.00 -0.76 0.00 0.00 57.45 53.04 1z0s n PHE 182 Cb 0.44 -1.85 -0.07 0.00 0.35 0.00 0.00 39.48 38.35 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 -0.37 0.82 0.25 -4.13 3.52 -1.26 -4.62 118.95 113.16 1z0s s ARG 183 Ca 0.35 0.58 -0.05 0.00 -0.13 0.00 0.00 55.73 56.49 1z0s s ARG 183 Cb -0.05 0.39 0.34 0.00 -1.56 0.00 0.00 34.95 34.07 1z0s s ARG 183 CO -0.03 -0.17 1.86 0.35 -0.81 0.00 0.00 175.30 176.50 1z0s h PHE 184 N 4.39 1.03 -4.28 5.12 3.57 -2.02 -3.42 116.94 121.33 1z0s h PHE 184 Ca -0.28 0.03 -0.56 0.00 3.53 0.00 0.00 57.97 60.68 1z0s h PHE 184 Cb 1.16 -0.33 -0.28 0.00 2.79 0.00 0.00 35.95 39.29 1z0s h PHE 184 CO 0.40 0.53 -0.84 0.20 -2.23 0.00 0.00 178.31 176.37 1z0s s GLY 185 N -3.19 0.97 0.06 2.40 0.00 -1.26 -5.14 107.32 101.16 1z0s s GLY 185 Ca -0.13 -0.88 -0.27 0.00 0.00 0.00 0.00 44.72 43.45 1z0s s GLY 185 CO 0.80 -0.77 0.65 0.66 0.00 0.00 0.00 173.10 174.43 1z0s s TRP 186 N -0.57 -0.58 0.03 1.90 1.48 -1.26 -5.10 118.94 114.83 1z0s s TRP 186 Ca 0.07 0.67 0.01 0.00 -1.06 0.00 0.00 56.10 55.79 1z0s s TRP 186 Cb -0.08 0.49 -0.02 0.00 -1.16 0.00 0.00 33.47 32.71 1z0s s TRP 186 CO 0.00 -0.73 -0.06 0.15 -4.06 0.00 0.00 176.95 172.26 1z0s s LYS 187 N -2.59 0.43 0.41 3.25 -0.14 -1.26 -5.14 119.74 114.70 1z0s s LYS 187 Ca -0.04 -0.59 -0.26 0.00 -1.36 0.00 0.00 55.97 53.72 1z0s s LYS 187 Cb -0.01 -0.20 -0.09 0.00 -1.68 0.00 0.00 37.83 35.86 1z0s s LYS 187 CO -0.03 0.03 1.31 -2.14 -0.76 0.00 0.00 175.35 173.76 1z0s s PRO 188 N -1.23 3.95 -0.09 -1.68 0.02 -1.26 -4.88 135.00 129.84 1z0s s PRO 188 Ca -0.09 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.11 1z0s s PRO 188 Cb -0.08 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.67 1z0s s PRO 188 CO -0.00 -0.51 -0.12 0.71 -0.33 0.00 0.00 177.00 176.75 1z0s s TYR 189 N -1.26 2.81 -0.21 6.54 4.12 -0.25 -4.96 117.35 124.14 1z0s s TYR 189 Ca 0.57 -0.28 -0.01 0.00 0.02 0.00 0.00 57.07 57.37 1z0s s TYR 189 Cb -0.38 -1.74 0.02 0.00 -1.52 0.00 0.00 41.96 38.34 1z0s s TYR 189 CO 0.49 0.08 -0.12 0.08 0.02 0.00 0.00 175.55 176.09 1z0s s VAL 190 N -0.32 2.56 0.23 0.71 1.01 -1.26 -0.25 120.40 123.08 1z0s s VAL 190 Ca 0.03 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1z0s s VAL 190 Cb -0.13 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1z0s s VAL 190 CO 0.02 0.39 -0.05 0.68 0.00 0.00 0.00 175.10 176.15 1z0s s VAL 191 N 1.33 1.30 0.46 2.92 -7.23 -0.65 -4.98 120.40 113.56 1z0s s VAL 191 Ca 0.03 -2.08 -0.25 0.00 -1.81 0.00 0.00 61.98 57.87 1z0s s VAL 191 Cb -0.15 -2.25 -0.08 0.00 0.56 0.00 0.00 36.38 34.47 1z0s s VAL 191 CO -0.08 -0.43 1.43 -0.55 -0.31 0.00 0.00 175.10 175.17 1z0s s SER 192 N -3.32 5.79 0.00 4.85 0.15 -1.26 -0.75 113.70 119.16 1z0s s SER 192 Ca 0.26 2.94 0.22 0.00 0.70 0.00 0.00 55.95 60.07 1z0s s SER 192 Cb 0.04 -2.65 1.27 0.00 -1.71 0.00 0.00 66.02 62.97 1z0s s SER 192 CO 0.08 -1.23 1.83 0.80 1.20 0.00 0.00 173.24 175.91 1z0s n MET 193 N -0.28 1.07 0.06 5.44 1.56 -1.26 -2.75 117.12 120.97 1z0s n MET 193 Ca 0.06 -0.11 0.13 0.00 -0.27 0.00 0.00 57.70 57.50 1z0s n MET 193 Cb 0.42 -1.35 0.30 0.00 2.15 0.00 0.00 33.22 34.73 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 -0.73 0.22 -2.86 2.12 -0.58 -1.26 -4.44 120.64 113.11 1z0s n GLU 194 Ca 0.17 0.11 -0.32 0.00 -0.42 0.00 0.00 57.16 56.69 1z0s n GLU 194 Cb 0.10 -1.68 -0.05 0.00 -0.57 0.00 0.00 31.44 29.24 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 -3.11 3.99 -0.10 3.49 0.52 -1.11 -5.02 118.95 117.61 1z0s s ARG 195 Ca 0.09 0.78 -0.19 0.00 -0.52 0.00 0.00 55.73 55.89 1z0s s ARG 195 Cb 0.14 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 1z0s s ARG 195 CO 0.66 -0.01 0.52 0.21 0.02 0.00 0.00 175.30 176.70 1z0s s LYS 196 N -3.43 4.35 -0.12 3.54 2.20 -1.26 -4.80 119.74 120.22 1z0s s LYS 196 Ca 0.56 0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 56.69 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 0.22 0.15 -0.03 0.42 -0.36 0.00 0.00 175.35 175.75 1z0s s ILE 197 N 0.62 3.95 -0.06 5.43 -1.09 -0.89 -1.10 121.20 128.07 1z0s s ILE 197 Ca 0.28 -0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.39 1z0s s ILE 197 Cb -0.16 -2.69 -0.00 0.00 -1.58 0.00 0.00 42.46 38.03 1z0s s ILE 197 CO 0.12 0.54 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.57 1z0s s GLU 198 N -0.15 2.07 -0.09 2.79 2.02 -0.24 -0.38 118.70 124.73 1z0s s GLU 198 Ca 0.03 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.39 1z0s s GLU 198 Cb -0.13 -1.74 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 1z0s s GLU 198 CO 0.02 0.24 -0.23 0.08 0.02 0.00 0.00 175.26 175.39 1z0s s VAL 199 N 0.11 1.97 -0.13 2.63 1.01 -0.41 -1.38 120.40 124.20 1z0s s VAL 199 Ca -0.07 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1z0s s VAL 199 Cb -0.13 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1z0s s VAL 199 CO 0.03 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 1z0s s ILE 200 N 0.23 1.80 -0.17 2.22 1.09 -0.15 -0.96 121.20 125.26 1z0s s ILE 200 Ca -0.15 -0.81 -0.28 0.00 -1.10 0.00 0.00 60.65 58.31 1z0s s ILE 200 Cb -0.17 -1.62 0.09 0.00 -1.06 0.00 0.00 42.46 39.71 1z0s s ILE 200 CO 0.07 0.50 0.82 0.00 -0.10 0.00 0.00 174.94 176.23 1z0s s ALA 201 N 0.99 -1.84 0.17 9.38 0.00 -0.53 -1.26 121.76 128.67 1z0s s ALA 201 Ca -0.05 1.66 0.04 0.00 0.00 0.00 0.00 51.96 53.62 1z0s s ALA 201 Cb -0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1z0s s ALA 201 CO -0.04 -0.33 0.23 -1.21 0.00 0.00 0.00 175.76 174.41 1z0s s GLU 202 N -0.50 3.19 -1.38 0.00 0.41 -1.26 -1.22 118.70 117.93 1z0s s GLU 202 Ca -0.04 -0.76 -0.06 0.00 -0.41 0.00 0.00 54.97 53.70 1z0s s GLU 202 Cb -0.02 -2.80 0.03 0.00 -1.78 0.00 0.00 34.13 29.56 1z0s s GLU 202 CO 0.03 0.49 0.91 1.63 -0.49 0.00 0.00 175.26 177.83 1z0s n LYS 203 N -0.61 -5.82 -4.61 1.61 5.02 -1.26 -4.79 118.16 107.71 1z0s n LYS 203 Ca -0.08 0.67 -0.28 0.00 -2.02 0.00 0.00 58.31 56.61 1z0s n LYS 203 Cb 0.55 -5.48 -0.11 0.00 -0.02 0.00 0.00 35.03 29.97 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 -3.45 3.13 0.08 7.82 0.00 -1.09 -2.02 121.76 126.23 1z0s s ALA 204 Ca 0.33 -2.27 0.07 0.00 0.00 0.00 0.00 51.96 50.09 1z0s s ALA 204 Cb -0.16 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1z0s s ALA 204 CO 0.80 -0.09 -0.20 0.96 0.00 0.00 0.00 175.76 177.23 1z0s s ILE 205 N -2.69 1.60 -0.10 0.00 -4.36 0.11 -1.84 121.20 113.92 1z0s s ILE 205 Ca 0.35 -1.39 0.01 0.00 -0.26 0.00 0.00 60.65 59.35 1z0s s ILE 205 Cb 0.09 -1.44 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 1z0s s ILE 205 CO 0.18 -0.00 -0.13 0.54 0.24 0.00 0.00 174.94 175.77 1z0s s VAL 206 N -1.05 3.10 -0.07 8.37 0.11 0.13 -0.71 120.40 130.28 1z0s s VAL 206 Ca 0.06 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.47 1z0s s VAL 206 Cb -0.10 -2.28 0.01 0.00 -1.53 0.00 0.00 36.38 32.49 1z0s s VAL 206 CO 0.03 0.55 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.51 1z0s s VAL 207 N -0.02 1.36 -0.27 2.04 1.01 0.23 -1.64 120.40 123.12 1z0s s VAL 207 Ca -0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 1z0s s VAL 207 Cb -0.14 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1z0s s VAL 207 CO 0.04 0.40 0.13 0.00 0.00 0.00 0.00 175.10 175.67 1z0s s ALA 208 N 0.54 3.33 -1.37 5.51 0.00 0.09 -1.17 121.76 128.70 1z0s s ALA 208 Ca -0.15 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1z0s s ALA 208 Cb -0.16 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1z0s s ALA 208 CO 0.05 -0.54 0.00 -0.25 0.00 0.00 0.00 175.76 175.02 1z0s n ASP 209 N 4.99 -4.22 -0.43 0.00 8.00 -0.65 -1.35 116.55 122.90 1z0s n ASP 209 Ca -0.15 0.23 -0.06 0.00 0.71 0.00 0.00 54.79 55.52 1z0s n ASP 209 Cb 0.52 -3.68 -0.02 0.00 -0.02 0.00 0.00 41.12 37.91 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 -0.63 0.76 0.33 0.44 0.00 -1.26 -4.87 105.19 99.97 1z0s n GLY 210 Ca -0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 0.06 -4.67 1.61 1.13 -0.45 -5.06 117.38 108.00 1z0s n GLN 211 Ca -0.06 0.02 -0.23 0.00 -1.94 0.00 0.00 57.00 54.79 1z0s n GLN 211 Cb 0.29 -0.89 -0.15 0.00 0.11 0.00 0.00 30.24 29.59 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 -2.05 1.27 0.03 -1.09 2.20 -1.13 -4.99 119.74 113.98 1z0s s LYS 212 Ca -0.04 -0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 54.99 1z0s s LYS 212 Cb 0.01 -1.19 -0.00 0.00 -1.51 0.00 0.00 37.83 35.13 1z0s s LYS 212 CO 0.06 0.27 0.14 -1.54 -0.36 0.00 0.00 175.35 173.92 1z0s s SER 213 N -0.19 0.10 -0.01 1.43 1.04 -1.26 -0.73 113.70 114.08 1z0s s SER 213 Ca 0.03 -0.42 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 1z0s s SER 213 Cb -0.07 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1z0s s SER 213 CO 0.00 -0.50 0.15 0.54 0.98 0.00 0.00 173.24 174.41 1z0s s VAL 214 N -2.40 0.07 0.46 5.02 0.11 -0.65 -4.99 120.40 118.02 1z0s s VAL 214 Ca -0.07 -0.58 -0.23 0.00 -2.93 0.00 0.00 61.98 58.18 1z0s s VAL 214 Cb -0.02 -0.42 -0.08 0.00 -1.53 0.00 0.00 36.38 34.34 1z0s s VAL 214 CO -0.03 -0.32 1.13 -1.81 -3.33 0.00 0.00 175.10 170.74 1z0s s ASP 215 N -1.16 6.24 0.11 3.54 1.01 -1.26 -0.69 116.67 124.45 1z0s s ASP 215 Ca -0.12 2.23 -0.18 0.00 0.71 0.00 0.00 52.55 55.18 1z0s s ASP 215 Cb -0.07 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.31 1z0s s ASP 215 CO 0.02 -0.87 0.45 0.72 0.21 0.00 0.00 175.17 175.70 1z0s s PHE 216 N -1.61 -0.29 -0.01 4.23 -0.71 -0.77 -4.88 117.98 113.94 1z0s s PHE 216 Ca 0.64 0.06 0.01 0.00 -1.04 0.00 0.00 56.93 56.60 1z0s s PHE 216 Cb -0.26 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.86 1z0s s PHE 216 CO 0.32 -0.70 -0.04 -0.51 -1.34 0.00 0.00 175.22 172.95 1z0s s ASP 217 N -2.61 0.59 0.00 1.98 1.01 -1.26 -2.67 116.67 113.71 1z0s s ASP 217 Ca 0.01 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.18 1z0s s ASP 217 Cb 0.01 -0.14 0.00 0.00 1.01 0.00 0.00 42.92 43.80 1z0s s ASP 217 CO -0.10 0.02 0.00 0.61 0.21 0.00 0.00 175.17 175.91 1z0s n GLY 218 N 3.29 0.70 3.72 0.21 0.00 -0.36 -4.99 105.19 107.75 1z0s n GLY 218 Ca -0.17 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 1z0s n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0s s GLU 219 N 0.00 3.74 0.09 1.61 2.02 -1.26 -1.45 118.70 123.45 1z0s s GLU 219 Ca 0.00 -0.28 0.10 0.00 0.02 0.00 0.00 54.97 54.81 1z0s s GLU 219 Cb 0.00 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 1z0s s GLU 219 CO 0.00 0.47 -0.25 0.96 0.02 0.00 0.00 175.26 176.46 1z0s s ILE 220 N -0.16 2.31 -0.08 -1.63 -4.36 -0.13 -4.91 121.20 112.23 1z0s s ILE 220 Ca 0.08 -1.53 0.01 0.00 -0.26 0.00 0.00 60.65 58.95 1z0s s ILE 220 Cb -0.12 -1.97 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 1z0s s ILE 220 CO 0.01 0.23 -0.11 -0.89 0.24 0.00 0.00 174.94 174.41 1z0s s THR 221 N -0.95 3.28 -0.10 8.37 2.01 -1.26 -1.29 115.64 125.69 1z0s s THR 221 Ca 0.13 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1z0s s THR 221 Cb -0.10 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.09 1z0s s THR 221 CO 0.05 0.57 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.76 1z0s s ILE 222 N -0.38 1.52 0.07 1.82 1.01 0.49 -1.00 121.20 124.73 1z0s s ILE 222 Ca 0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 1z0s s ILE 222 Cb -0.12 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.97 1z0s s ILE 222 CO 0.02 0.44 0.18 -1.83 0.00 0.00 0.00 174.94 173.76 1z0s s GLU 223 N 0.91 0.77 0.23 2.79 -1.05 -0.98 -2.10 118.70 119.27 1z0s s GLU 223 Ca -0.08 -0.85 -0.32 0.00 -0.15 0.00 0.00 54.97 53.57 1z0s s GLU 223 Cb -0.15 0.31 -0.12 0.00 -0.44 0.00 0.00 34.13 33.73 1z0s s GLU 223 CO -0.00 -0.23 1.64 1.17 0.95 0.00 0.00 175.26 178.78 1z0s n LYS 224 N 0.24 2.60 -2.79 -4.83 4.81 -1.26 -1.08 118.16 115.85 1z0s n LYS 224 Ca -0.16 0.93 -0.21 0.00 -0.87 0.00 0.00 58.31 58.00 1z0s n LYS 224 Cb 0.61 -2.74 0.06 0.00 0.02 0.00 0.00 35.03 32.98 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 0.86 5.04 0.00 3.14 1.04 0.35 -4.84 113.70 119.29 1z0s s SER 225 Ca 0.72 -0.39 0.19 0.00 0.48 0.00 0.00 55.95 56.95 1z0s s SER 225 Cb -0.54 -0.31 0.57 0.00 0.10 0.00 0.00 66.02 65.84 1z0s s SER 225 CO 0.39 -1.32 1.44 -0.62 0.98 0.00 0.00 173.24 174.11 1z0s n GLU 226 N -2.37 1.97 -3.81 4.02 4.71 -1.26 -4.68 120.64 119.22 1z0s n GLU 226 Ca 0.12 -1.48 -0.29 0.00 -0.01 0.00 0.00 57.16 55.50 1z0s n GLU 226 Cb 0.60 -1.40 -0.12 0.00 -1.01 0.00 0.00 31.44 29.51 1z0s n GLU 226 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1z0s s PHE 227 N -1.61 2.89 0.83 -0.32 0.40 -1.26 -5.11 117.98 113.80 1z0s s PHE 227 Ca 0.32 -3.02 -0.11 0.00 -0.60 0.00 0.00 56.93 53.53 1z0s s PHE 227 Cb 0.18 -2.35 0.09 0.00 0.51 0.00 0.00 43.02 41.45 1z0s s PHE 227 CO 0.25 -0.66 1.09 -1.25 0.70 0.00 0.00 175.22 175.35 1z0s s PRO 228 N -0.71 1.80 0.14 0.24 0.04 -1.26 -4.36 135.00 130.89 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 -0.11 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1z0s s PRO 228 CO -0.11 -1.91 1.06 0.00 0.04 0.00 0.00 177.00 176.08 1z0s s ALA 229 N -2.93 3.33 -0.15 8.56 0.00 0.44 -4.61 121.76 126.39 1z0s s ALA 229 Ca 0.62 0.73 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1z0s s ALA 229 Cb -0.17 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1z0s s ALA 229 CO 0.56 -0.16 -0.17 0.08 0.00 0.00 0.00 175.76 176.07 1z0s s VAL 230 N -0.06 2.46 0.19 0.00 1.01 -1.26 -0.86 120.40 121.88 1z0s s VAL 230 Ca 0.49 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.73 1z0s s VAL 230 Cb -0.27 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1z0s s VAL 230 CO 0.33 0.52 -0.20 -0.36 0.00 0.00 0.00 175.10 175.39 1z0s s PHE 231 N 0.87 1.99 0.51 5.22 0.40 -0.14 -1.49 117.98 125.34 1z0s s PHE 231 Ca -0.05 -0.43 -0.22 0.00 -0.60 0.00 0.00 56.93 55.63 1z0s s PHE 231 Cb -0.15 -0.97 -0.06 0.00 0.51 0.00 0.00 43.02 42.35 1z0s s PHE 231 CO -0.02 0.42 1.30 -0.06 0.70 0.00 0.00 175.22 177.56 1z0s s PHE 232 N -2.04 2.51 0.17 0.36 0.40 -0.88 -0.61 117.98 117.89 1z0s s PHE 232 Ca 0.19 1.42 -0.32 0.00 -0.60 0.00 0.00 56.93 57.63 1z0s s PHE 232 Cb -0.06 -3.66 -0.11 0.00 0.51 0.00 0.00 43.02 39.69 1z0s s PHE 232 CO 0.08 -2.41 1.76 0.21 0.70 0.00 0.00 175.22 175.56 1z0s s LYS 233 N -2.79 4.13 -0.43 0.44 2.20 0.03 -4.60 119.74 118.72 1z0s s LYS 233 Ca 0.68 2.60 -0.07 0.00 -0.36 0.00 0.00 55.97 58.82 1z0s s LYS 233 Cb -0.37 -3.28 0.10 0.00 -1.51 0.00 0.00 37.83 32.78 1z0s s LYS 233 CO 0.44 -0.79 0.27 1.21 -0.36 0.00 0.00 175.35 176.12 1z0s s ASN 234 N 1.77 5.53 0.63 1.43 3.84 -1.26 -4.96 114.94 121.92 1z0s s ASN 234 Ca 0.77 -1.79 0.40 0.00 0.21 0.00 0.00 52.86 52.45 1z0s s ASN 234 Cb -0.48 -1.94 2.12 0.00 -0.55 0.00 0.00 41.25 40.40 1z0s s ASN 234 CO 0.34 -0.59 2.28 -0.08 -2.79 0.00 0.00 177.10 176.26 1z0s h GLU 235 N 8.31 0.00 -0.50 0.43 4.81 -2.01 -2.46 114.58 123.17 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 0.77 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 180.69 1z0s n LYS 236 N -3.22 3.60 -0.01 1.92 5.02 -1.26 -4.69 118.16 119.52 1z0s n LYS 236 Ca -0.02 -2.80 -0.11 0.00 -2.02 0.00 0.00 58.31 53.35 1z0s n LYS 236 Cb 0.12 -1.85 -0.05 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 3.21 0.16 -0.14 1.97 2.43 -1.86 0.18 114.38 120.33 1z0s h ARG 237 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1z0s h ARG 237 Cb 1.43 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1z0s h ARG 237 CO 0.24 0.13 0.00 0.35 -1.51 0.00 0.00 179.97 179.18 1z0s h PHE 238 N 0.13 0.26 -0.94 2.20 3.57 -1.84 -2.50 116.94 117.83 1z0s h PHE 238 Ca 0.04 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1z0s h PHE 238 Cb 0.01 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 1z0s h PHE 238 CO -0.06 0.47 0.55 -0.09 -2.23 0.00 0.00 178.31 176.95 1z0s h ARG 239 N -0.02 1.28 0.00 1.11 2.43 -1.85 -2.69 114.38 114.64 1z0s h ARG 239 Ca 0.04 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1z0s h ARG 239 Cb 0.36 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1z0s h ARG 239 CO 0.01 0.90 -0.02 -0.91 -1.51 0.00 0.00 179.97 178.44 1z0s h ASN 240 N 1.30 0.00 -0.48 -3.80 2.35 -0.58 -3.34 115.58 111.02 1z0s h ASN 240 Ca 0.33 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.17 1z0s h ASN 240 Cb -0.04 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.26 1z0s h ASN 240 CO -0.06 0.02 0.05 0.25 -1.65 0.00 0.00 177.43 176.04 1z0s h LEU 241 N 0.00 -0.09 -0.34 1.61 5.85 -1.09 -2.14 115.31 119.11 1z0s h LEU 241 Ca -0.00 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 1z0s h LEU 241 Cb 0.82 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1z0s h LEU 241 CO 0.00 -0.02 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.53 1z0s h PHE 242 N 0.18 0.95 -0.43 1.25 -1.00 -1.74 -0.66 116.94 115.49 1z0s h PHE 242 Ca 0.24 -0.28 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 1z0s h PHE 242 Cb 0.34 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1z0s h PHE 242 CO -0.26 1.05 -0.02 0.78 -1.61 0.00 0.00 178.31 178.25 1z0s h GLY 243 N 0.58 0.83 0.97 -1.45 0.00 -1.76 -2.51 103.07 99.74 1z0s h GLY 243 Ca 0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1z0s h GLY 243 CO 0.08 0.58 0.24 0.50 0.00 0.00 0.00 176.54 177.93 1z0s h LYS 244 N 0.60 0.66 -0.66 4.80 1.57 -1.23 -2.68 116.57 119.63 1z0s h LYS 244 Ca 0.12 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1z0s h LYS 244 Cb 0.52 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1z0s h LYS 244 CO 0.03 0.54 0.40 0.28 -0.57 0.00 0.00 179.45 180.13 1z0s h VAL 245 N 0.61 1.07 0.00 0.50 2.07 -1.07 -1.64 116.25 117.79 1z0s h VAL 245 Ca 0.16 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1z0s h VAL 245 Cb 0.08 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1z0s h VAL 245 CO -0.02 0.14 0.00 0.03 0.02 0.00 0.00 177.57 177.74 1z0s h ARG 246 N 0.79 0.00 -0.01 1.57 3.08 -1.18 -2.32 114.38 116.32 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1z0s h ARG 246 CO -0.11 0.00 -0.24 0.43 -1.07 0.00 0.00 179.97 178.98 1z0s n SER 247 N -3.05 1.19 -4.72 7.04 7.64 -0.64 -4.94 113.62 116.13 1z0s n SER 247 Ca -0.01 -1.03 -0.42 0.00 1.01 0.00 0.00 58.87 58.42 1z0s n SER 247 Cb 0.20 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 1z0s n SER 247 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z0s s ILE 248 N -2.43 2.41 0.00 0.44 1.01 -0.87 -4.95 121.20 116.82 1z0s s ILE 248 Ca 0.26 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1z0s s ILE 248 Cb 0.19 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1z0s s ILE 248 CO 0.50 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.07