#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0u s ARG 2 N 0.00 2.49 0.13 0.03 1.70 -1.26 -1.13 118.95 120.91 1z0u s ARG 2 Ca 0.00 -0.65 0.10 0.00 -0.47 0.00 0.00 55.73 54.70 1z0u s ARG 2 Cb 0.00 -2.13 -0.04 0.00 -0.57 0.00 0.00 34.95 32.21 1z0u s ARG 2 CO 0.00 -0.10 -0.20 0.00 -1.08 0.00 0.00 175.30 173.92 1z0u s ALA 3 N 1.09 2.63 -0.18 7.88 0.00 0.46 -0.59 121.76 133.06 1z0u s ALA 3 Ca -0.03 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.44 1z0u s ALA 3 Cb -0.14 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1z0u s ALA 3 CO -0.05 0.56 0.07 0.00 0.00 0.00 0.00 175.76 176.34 1z0u s ALA 4 N -1.22 3.45 -0.26 0.00 0.00 -0.59 -1.64 121.76 121.49 1z0u s ALA 4 Ca 0.18 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1z0u s ALA 4 Cb -0.10 -1.92 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 1z0u s ALA 4 CO 0.10 0.22 0.04 0.08 0.00 0.00 0.00 175.76 176.20 1z0u s VAL 5 N 0.23 3.85 -0.20 0.00 1.01 -0.72 -0.04 120.40 124.52 1z0u s VAL 5 Ca 0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1z0u s VAL 5 Cb -0.12 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1z0u s VAL 5 CO 0.00 0.22 -0.06 -0.69 0.00 0.00 0.00 175.10 174.58 1z0u s VAL 6 N 1.51 3.30 0.08 2.92 1.01 0.29 -1.03 120.40 128.48 1z0u s VAL 6 Ca 0.04 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1z0u s VAL 6 Cb -0.16 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1z0u s VAL 6 CO 0.01 0.44 -0.10 -0.72 0.00 0.00 0.00 175.10 174.73 1z0u s TYR 7 N 1.29 0.99 -0.24 5.22 1.13 -0.89 -1.02 117.35 123.82 1z0u s TYR 7 Ca 0.03 -0.61 -0.16 0.00 -1.41 0.00 0.00 57.07 54.92 1z0u s TYR 7 Cb -0.14 -0.55 -0.13 0.00 -1.10 0.00 0.00 41.96 40.03 1z0u s TYR 7 CO -0.02 -0.02 -0.17 1.17 -2.51 0.00 0.00 175.55 173.99 1z0u n LYS 8 N 0.81 0.57 -4.37 -3.49 4.81 -1.20 -4.43 118.16 110.87 1z0u n LYS 8 Ca -0.18 0.37 -0.27 0.00 -0.87 0.00 0.00 58.31 57.35 1z0u n LYS 8 Cb 0.57 -1.57 -0.11 0.00 0.02 0.00 0.00 35.03 33.93 1z0u n LYS 8 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1z0u s THR 9 N -2.48 2.63 -0.41 3.15 -1.32 -1.26 -5.07 115.64 110.88 1z0u s THR 9 Ca -0.34 -1.83 0.03 0.00 -1.21 0.00 0.00 61.69 58.35 1z0u s THR 9 Cb 0.11 -2.25 0.60 0.00 -1.51 0.00 0.00 72.50 69.44 1z0u s THR 9 CO 0.51 -0.06 1.83 -0.90 -2.21 0.00 0.00 174.62 173.79 1z0u n ASP 10 N 0.36 3.78 0.08 8.08 5.68 -1.26 -4.68 116.55 128.59 1z0u n ASP 10 Ca -0.13 -3.45 -0.12 0.00 -0.50 0.00 0.00 54.79 50.59 1z0u n ASP 10 Cb 0.55 -0.81 -0.05 0.00 -1.14 0.00 0.00 41.12 39.67 1z0u n ASP 10 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1z0u h GLY 11 N 1.33 -0.53 -1.76 6.12 0.00 -2.01 -3.23 103.07 103.00 1z0u h GLY 11 Ca 0.57 0.36 0.00 0.00 0.00 0.00 0.00 47.33 48.26 1z0u h GLY 11 CO 1.01 -0.23 0.00 1.42 0.00 0.00 0.00 176.54 178.74 1z0u n HIS 12 N -5.40 0.86 -0.16 5.60 8.25 -1.26 -4.67 115.22 118.44 1z0u n HIS 12 Ca -0.06 -0.67 -0.10 0.00 -0.26 0.00 0.00 57.72 56.63 1z0u n HIS 12 Cb 0.32 -0.19 0.02 0.00 1.12 0.00 0.00 29.99 31.26 1z0u n HIS 12 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1z0u h VAL 13 N 2.33 1.27 -0.33 1.59 2.07 -1.88 -2.39 116.25 118.91 1z0u h VAL 13 Ca 0.00 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.21 1z0u h VAL 13 Cb 1.16 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1z0u h VAL 13 CO 0.14 0.47 0.16 0.50 0.02 0.00 0.00 177.57 178.85 1z0u h LYS 14 N 0.86 0.32 -0.42 1.57 3.64 -1.83 -0.59 116.57 120.12 1z0u h LYS 14 Ca 0.12 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1z0u h LYS 14 Cb 0.75 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1z0u h LYS 14 CO 0.06 0.21 0.13 0.00 -2.27 0.00 0.00 179.45 177.57 1z0u h ARG 15 N 0.33 0.61 -0.41 1.90 2.47 -1.87 -1.44 114.38 115.97 1z0u h ARG 15 Ca 0.14 -0.10 -0.14 0.00 -1.26 0.00 0.00 59.98 58.62 1z0u h ARG 15 Cb 0.06 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1z0u h ARG 15 CO -0.10 0.54 -0.30 0.82 0.56 0.00 0.00 179.97 181.48 1z0u h ILE 16 N 0.60 1.27 -0.74 2.04 2.04 -0.90 -1.17 117.51 120.65 1z0u h ILE 16 Ca 0.14 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.54 1z0u h ILE 16 Cb 0.19 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1z0u h ILE 16 CO -0.01 0.49 0.48 -0.33 0.00 0.00 0.00 178.15 178.79 1z0u h GLU 17 N 0.76 0.98 -0.18 2.37 5.08 -0.74 -1.90 114.58 120.95 1z0u h GLU 17 Ca 0.08 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1z0u h GLU 17 Cb 0.87 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1z0u h GLU 17 CO 0.08 0.65 -0.46 0.93 -1.00 0.00 0.00 179.01 179.21 1z0u h GLU 18 N 1.00 0.45 -0.27 2.33 5.08 -1.02 -1.80 114.58 120.35 1z0u h GLU 18 Ca 0.27 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1z0u h GLU 18 Cb -0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1z0u h GLU 18 CO -0.06 0.82 -0.00 0.00 -1.00 0.00 0.00 179.01 178.77 1z0u h ALA 19 N 1.14 0.36 0.00 3.43 0.00 -0.96 -1.59 119.26 121.65 1z0u h ALA 19 Ca 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1z0u h ALA 19 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1z0u h ALA 19 CO 0.08 0.11 -0.36 -0.07 0.00 0.00 0.00 179.25 179.01 1z0u h LEU 20 N 0.26 0.00 -0.08 0.00 3.38 -1.27 -1.68 115.31 115.92 1z0u h LEU 20 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1z0u h LEU 20 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z0u h LEU 20 CO 0.01 0.36 -0.05 0.50 0.09 0.00 0.00 178.44 179.35 1z0u h LYS 21 N 0.00 0.17 -0.09 1.13 3.64 -1.15 0.42 116.57 120.69 1z0u h LYS 21 Ca -0.00 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1z0u h LYS 21 Cb 0.68 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1z0u h LYS 21 CO 0.05 0.57 0.07 0.00 -2.27 0.00 0.00 179.45 177.87 1z0u h ARG 22 N -0.23 0.00 -0.12 1.90 3.08 -0.77 0.18 114.38 118.42 1z0u h ARG 22 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1z0u h ARG 22 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1z0u h ARG 22 CO 0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 1z0u n LEU 23 N -4.28 0.75 -3.13 3.04 4.77 -0.68 -4.92 117.00 112.54 1z0u n LEU 23 Ca -0.01 -0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.40 1z0u n LEU 23 Cb 0.18 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1z0u n LEU 23 CO 0.32 0.18 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.91 1z0u n GLU 24 N -0.17 -4.03 -4.03 3.23 1.02 0.65 -4.99 120.64 112.32 1z0u n GLU 24 Ca 0.09 0.70 -0.35 0.00 -0.02 0.00 0.00 57.16 57.57 1z0u n GLU 24 Cb 0.14 -5.47 -0.08 0.00 -0.02 0.00 0.00 31.44 26.01 1z0u n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z0u s VAL 25 N -3.03 4.96 0.23 2.62 1.01 0.11 -4.48 120.40 121.81 1z0u s VAL 25 Ca 0.33 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 1z0u s VAL 25 Cb -0.16 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1z0u s VAL 25 CO 0.40 0.55 1.00 -0.70 0.00 0.00 0.00 175.10 176.35 1z0u s GLU 26 N -0.38 4.75 -0.09 2.72 2.12 -0.29 -4.21 118.70 123.32 1z0u s GLU 26 Ca 0.10 1.59 0.04 0.00 0.36 0.00 0.00 54.97 57.06 1z0u s GLU 26 Cb -0.12 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 1z0u s GLU 26 CO 0.02 0.35 -0.23 0.08 -0.54 0.00 0.00 175.26 174.94 1z0u s VAL 27 N -0.92 2.21 -0.11 3.70 1.01 -1.26 -0.40 120.40 124.62 1z0u s VAL 27 Ca 0.44 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1z0u s VAL 27 Cb -0.28 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1z0u s VAL 27 CO 0.34 0.56 -0.17 -1.61 0.00 0.00 0.00 175.10 174.22 1z0u s GLU 28 N 0.15 3.21 -0.13 2.72 0.41 -0.65 -4.99 118.70 119.42 1z0u s GLU 28 Ca -0.12 -0.76 -0.09 0.00 -0.41 0.00 0.00 54.97 53.59 1z0u s GLU 28 Cb -0.16 -2.50 -0.04 0.00 -1.78 0.00 0.00 34.13 29.65 1z0u s GLU 28 CO 0.07 0.23 0.18 -0.51 -0.49 0.00 0.00 175.26 174.74 1z0u s LEU 29 N 0.28 4.34 -0.05 1.80 1.43 -1.26 -1.75 118.68 123.47 1z0u s LEU 29 Ca -0.12 0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1z0u s LEU 29 Cb -0.16 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.91 1z0u s LEU 29 CO 0.06 0.31 -0.11 -0.36 0.23 0.00 0.00 176.35 176.49 1z0u s PHE 30 N -0.53 1.23 -1.27 0.29 0.40 -0.20 -4.96 117.98 112.93 1z0u s PHE 30 Ca 0.14 -0.39 0.14 0.00 -0.60 0.00 0.00 56.93 56.22 1z0u s PHE 30 Cb -0.12 -0.90 0.34 0.00 0.51 0.00 0.00 43.02 42.85 1z0u s PHE 30 CO 0.03 -0.20 1.26 0.27 0.70 0.00 0.00 175.22 177.29 1z0u n ASN 31 N 3.61 3.00 -3.82 1.36 6.94 -1.26 -2.09 115.26 123.00 1z0u n ASN 31 Ca -0.21 -1.93 -0.12 0.00 -0.02 0.00 0.00 54.58 52.29 1z0u n ASN 31 Cb 0.52 -0.24 -0.12 0.00 -2.36 0.00 0.00 39.78 37.58 1z0u n ASN 31 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1z0u s GLN 32 N -1.03 0.22 0.70 -3.83 -0.21 -1.26 -4.76 119.66 109.50 1z0u s GLN 32 Ca 0.27 0.19 -0.16 0.00 0.02 0.00 0.00 55.36 55.68 1z0u s GLN 32 Cb 0.15 0.10 0.02 0.00 1.00 0.00 0.00 33.01 34.28 1z0u s GLN 32 CO 0.19 -0.03 1.26 -2.14 -2.12 0.00 0.00 175.29 172.45 1z0u s PRO 33 N -0.02 2.23 0.17 2.91 0.02 -1.26 -5.04 135.00 134.01 1z0u s PRO 33 Ca -0.01 1.94 -0.18 0.00 0.02 0.00 0.00 61.00 62.76 1z0u s PRO 33 Cb -0.02 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.72 1z0u s PRO 33 CO 0.00 -1.81 0.51 -1.54 -0.33 0.00 0.00 177.00 173.83 1z0u s SER 34 N -1.69 -0.31 0.65 2.53 1.04 -1.26 -5.03 113.70 109.63 1z0u s SER 34 Ca 0.79 -0.36 0.43 0.00 0.48 0.00 0.00 55.95 57.29 1z0u s SER 34 Cb -0.34 0.56 2.29 0.00 0.10 0.00 0.00 66.02 68.64 1z0u s SER 34 CO 0.43 -1.00 2.33 -0.33 0.98 0.00 0.00 173.24 175.66 1z0u h GLU 35 N 2.20 0.00 0.00 4.02 5.08 -1.97 -1.68 114.58 122.23 1z0u h GLU 35 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1z0u h GLU 35 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1z0u h GLU 35 CO 0.39 0.00 0.10 1.49 -1.00 0.00 0.00 179.01 179.99 1z0u h GLU 36 N 0.00 0.00 0.00 2.33 4.81 -1.96 -2.36 114.58 117.40 1z0u h GLU 36 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z0u h GLU 36 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1z0u h GLU 36 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 1z0u n LEU 37 N -3.00 0.41 0.27 1.64 4.77 -0.63 -1.80 117.00 118.65 1z0u n LEU 37 Ca -0.03 0.62 0.15 0.00 -0.03 0.00 0.00 56.01 56.72 1z0u n LEU 37 Cb 0.16 -0.59 0.74 0.00 -2.33 0.00 0.00 43.42 41.40 1z0u n LEU 37 CO 0.18 -0.53 0.98 -0.33 -1.33 0.00 0.00 177.39 176.35 1z0u h GLU 38 N 0.00 0.00 -0.98 3.23 5.08 -1.66 -3.27 114.58 116.98 1z0u h GLU 38 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1z0u h GLU 38 Cb 0.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1z0u h GLU 38 CO 0.00 0.09 0.08 0.09 -1.00 0.00 0.00 179.01 178.26 1z0u n ASN 39 N -3.34 2.75 -4.28 1.42 5.03 -0.75 -4.84 115.26 111.25 1z0u n ASN 39 Ca -0.01 -2.23 -0.18 0.00 0.87 0.00 0.00 54.58 53.03 1z0u n ASN 39 Cb 0.27 -0.55 -0.11 0.00 -1.02 0.00 0.00 39.78 38.37 1z0u n ASN 39 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1z0u s PHE 40 N -0.73 1.52 0.21 3.10 0.40 -1.23 -5.03 117.98 116.21 1z0u s PHE 40 Ca 0.09 -0.56 0.08 0.00 -0.60 0.00 0.00 56.93 55.93 1z0u s PHE 40 Cb 0.07 -0.77 0.13 0.00 0.51 0.00 0.00 43.02 42.97 1z0u s PHE 40 CO 0.02 0.21 1.48 -0.44 0.70 0.00 0.00 175.22 177.19 1z0u h ASP 41 N 3.23 0.06 -5.00 1.36 3.32 -1.19 -3.44 116.42 114.76 1z0u h ASP 41 Ca -0.40 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.65 1z0u h ASP 41 Cb 1.20 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.64 1z0u h ASP 41 CO 0.54 0.80 0.26 0.72 -1.72 0.00 0.00 179.24 179.85 1z0u s PHE 42 N -3.31 -0.35 -0.10 4.55 -0.12 -1.22 -4.30 117.98 113.13 1z0u s PHE 42 Ca -0.01 0.04 0.02 0.00 -0.05 0.00 0.00 56.93 56.93 1z0u s PHE 42 Cb 0.11 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 43.14 1z0u s PHE 42 CO 0.79 -0.98 -0.16 0.42 -0.05 0.00 0.00 175.22 175.24 1z0u s ILE 43 N -3.73 1.53 -0.24 -4.49 1.01 -0.55 -1.54 121.20 113.19 1z0u s ILE 43 Ca 0.06 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 1z0u s ILE 43 Cb -0.03 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1z0u s ILE 43 CO -0.03 0.45 0.12 -0.69 0.00 0.00 0.00 174.94 174.78 1z0u s VAL 44 N 0.87 4.86 -0.21 2.92 1.01 0.94 -1.01 120.40 129.78 1z0u s VAL 44 Ca -0.09 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 1z0u s VAL 44 Cb -0.15 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1z0u s VAL 44 CO 0.00 0.34 -0.02 -0.55 0.00 0.00 0.00 175.10 174.87 1z0u s SER 45 N 1.34 4.58 -0.26 3.32 0.15 -0.02 -0.55 113.70 122.25 1z0u s SER 45 Ca 0.06 -0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.37 1z0u s SER 45 Cb -0.15 -1.79 0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1z0u s SER 45 CO 0.05 0.01 -0.01 -0.69 1.20 0.00 0.00 173.24 173.81 1z0u s VAL 46 N 1.30 3.37 -1.43 4.45 1.01 -0.19 0.10 120.40 129.01 1z0u s VAL 46 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1z0u s VAL 46 Cb -0.14 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1z0u s VAL 46 CO -0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1z0u n GLY 47 N 4.77 0.11 0.00 4.51 0.00 -0.69 -3.28 105.19 110.61 1z0u n GLY 47 Ca -0.16 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1z0u n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0u n GLY 48 N 0.00 7.47 0.13 -0.02 0.00 -1.26 -0.44 105.19 111.07 1z0u n GLY 48 Ca 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 1z0u n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z0u h ASP 49 N 0.00 0.30 -1.01 1.61 3.32 -1.96 -2.60 116.42 116.08 1z0u h ASP 49 Ca 0.00 -0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.27 1z0u h ASP 49 Cb 0.00 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.37 1z0u h ASP 49 CO 0.00 0.22 0.62 1.23 -1.72 0.00 0.00 179.24 179.59 1z0u h GLY 50 N 0.36 1.64 1.01 2.75 0.00 -1.99 -1.61 103.07 105.23 1z0u h GLY 50 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1z0u h GLY 50 CO -0.02 -0.14 0.23 -0.84 0.00 0.00 0.00 176.54 175.77 1z0u h THR 51 N 0.59 1.24 -0.63 4.70 2.02 -1.84 -1.77 112.91 117.22 1z0u h THR 51 Ca 0.60 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1z0u h THR 51 Cb 1.18 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1z0u h THR 51 CO -0.38 0.30 0.29 0.40 0.37 0.00 0.00 175.52 176.49 1z0u h ILE 52 N 0.90 1.22 -0.51 3.11 2.04 -1.23 -1.96 117.51 121.08 1z0u h ILE 52 Ca 0.21 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.47 1z0u h ILE 52 Cb 0.24 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1z0u h ILE 52 CO -0.01 0.26 0.26 -0.07 0.00 0.00 0.00 178.15 178.58 1z0u h LEU 53 N 0.86 0.36 -0.87 1.44 3.38 -1.03 0.21 115.31 119.67 1z0u h LEU 53 Ca 0.21 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1z0u h LEU 53 Cb 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1z0u h LEU 53 CO -0.02 0.25 -0.07 0.03 0.09 0.00 0.00 178.44 178.72 1z0u h ARG 54 N 0.50 0.76 -0.13 1.13 3.08 -1.22 -1.93 114.38 116.56 1z0u h ARG 54 Ca 0.22 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1z0u h ARG 54 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1z0u h ARG 54 CO -0.16 0.82 0.05 0.82 -1.07 0.00 0.00 179.97 180.43 1z0u h ILE 55 N 0.70 1.16 -0.59 2.04 2.04 -1.00 -2.99 117.51 118.87 1z0u h ILE 55 Ca 0.13 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1z0u h ILE 55 Cb 0.53 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1z0u h ILE 55 CO 0.03 0.15 0.39 -0.07 0.00 0.00 0.00 178.15 178.65 1z0u h LEU 56 N 0.05 0.55 -2.56 1.44 3.38 -0.65 -1.36 115.31 116.15 1z0u h LEU 56 Ca 0.04 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1z0u h LEU 56 Cb 0.19 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z0u h LEU 56 CO -0.00 0.37 0.03 1.56 0.09 0.00 0.00 178.44 180.49 1z0u h GLN 57 N 0.63 0.00 -0.09 1.13 1.08 -1.20 -1.52 115.11 115.14 1z0u h GLN 57 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1z0u h GLN 57 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1z0u h GLN 57 CO -0.07 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.44 1z0u n LYS 58 N -3.64 1.81 -4.75 1.46 4.76 -0.51 -4.88 118.16 112.41 1z0u n LYS 58 Ca -0.02 -1.20 -0.33 0.00 -2.87 0.00 0.00 58.31 53.89 1z0u n LYS 58 Cb 0.12 -1.45 -0.16 0.00 -1.84 0.00 0.00 35.03 31.69 1z0u n LYS 58 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z0u s LEU 59 N -1.82 2.30 0.00 -0.35 1.43 -0.57 -4.14 118.68 115.53 1z0u s LEU 59 Ca 0.35 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1z0u s LEU 59 Cb 0.20 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1z0u s LEU 59 CO 0.31 0.11 0.00 1.17 0.23 0.00 0.00 176.35 178.16 1z0u n LYS 60 N 3.89 0.00 -2.71 1.70 4.81 -1.26 -4.85 118.16 119.73 1z0u n LYS 60 Ca -0.19 0.21 -0.41 0.00 -0.87 0.00 0.00 58.31 57.05 1z0u n LYS 60 Cb 0.52 -0.66 -0.04 0.00 0.02 0.00 0.00 35.03 34.87 1z0u n LYS 60 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1z0u s ARG 61 N -0.75 4.66 -0.26 1.64 3.52 -1.26 -4.73 118.95 121.77 1z0u s ARG 61 Ca 0.00 1.46 -0.02 0.00 -0.13 0.00 0.00 55.73 57.04 1z0u s ARG 61 Cb 0.00 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1z0u s ARG 61 CO 0.00 0.15 -0.04 0.00 -0.81 0.00 0.00 175.30 174.60 1z0u s PRO 63 N 1.33 3.30 0.21 0.00 0.02 -1.26 -4.61 135.00 133.99 1z0u s PRO 63 Ca -0.00 1.78 -0.32 0.00 0.02 0.00 0.00 61.00 62.48 1z0u s PRO 63 Cb -0.17 -2.10 -0.13 0.00 0.02 0.00 0.00 34.50 32.12 1z0u s PRO 63 CO -0.03 -0.93 1.55 -0.35 -0.33 0.00 0.00 177.00 176.91 1z0u n PRO 64 N -1.17 2.28 -4.10 5.54 -0.04 -1.26 -4.68 135.00 131.58 1z0u n PRO 64 Ca 0.11 0.82 -0.35 0.00 -0.04 0.00 0.00 63.50 64.04 1z0u n PRO 64 Cb 0.49 -2.57 -0.09 0.00 -0.04 0.00 0.00 33.50 31.29 1z0u n PRO 64 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z0u s ILE 65 N 0.55 4.70 -0.24 0.52 1.01 -0.64 -1.48 121.20 125.63 1z0u s ILE 65 Ca 0.73 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 61.27 1z0u s ILE 65 Cb -0.62 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1z0u s ILE 65 CO 0.42 0.51 -0.03 0.12 0.00 0.00 0.00 174.94 175.96 1z0u s PHE 66 N -0.05 3.01 -0.22 3.97 5.36 -0.18 -2.10 117.98 127.78 1z0u s PHE 66 Ca 0.06 -1.04 -0.10 0.00 -0.96 0.00 0.00 56.93 54.88 1z0u s PHE 66 Cb -0.12 -2.12 -0.05 0.00 -0.34 0.00 0.00 43.02 40.39 1z0u s PHE 66 CO 0.01 -0.58 0.14 0.20 -1.46 0.00 0.00 175.22 173.53 1z0u s GLY 67 N 1.46 2.00 -0.30 13.12 0.00 -1.26 -0.84 107.32 121.49 1z0u s GLY 67 Ca 0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 44.72 43.86 1z0u s GLY 67 CO -0.03 0.28 0.13 -0.42 0.00 0.00 0.00 173.10 173.07 1z0u s ILE 68 N 0.76 4.54 -0.42 0.90 1.01 0.12 -0.39 121.20 127.72 1z0u s ILE 68 Ca 0.07 -0.37 -0.24 0.00 0.00 0.00 0.00 60.65 60.12 1z0u s ILE 68 Cb -0.13 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.09 1z0u s ILE 68 CO 0.02 0.12 0.83 0.21 0.00 0.00 0.00 174.94 176.12 1z0u s ASN 69 N 1.61 6.49 -0.01 3.58 2.47 0.31 -1.71 114.94 127.69 1z0u s ASN 69 Ca 0.05 0.13 0.13 0.00 0.42 0.00 0.00 52.86 53.59 1z0u s ASN 69 Cb -0.17 -2.41 -0.17 0.00 -1.45 0.00 0.00 41.25 37.06 1z0u s ASN 69 CO 0.06 -0.89 0.48 0.35 -3.72 0.00 0.00 177.10 173.38 1z0u n THR 70 N 6.10 0.00 0.00 -5.21 -2.24 0.41 -4.12 114.28 109.22 1z0u n THR 70 Ca 0.04 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1z0u n THR 70 Cb 0.48 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1z0u n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0u n GLY 71 N 1.44 -3.01 0.71 3.38 0.00 -1.13 -4.92 105.19 101.66 1z0u n GLY 71 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1z0u n GLY 71 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z0u n ARG 72 N 0.00 0.00 -0.08 1.61 1.85 -1.26 -4.95 116.66 113.82 1z0u n ARG 72 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.68 1z0u n ARG 72 Cb 0.00 -0.04 -0.12 0.00 -1.05 0.00 0.00 32.46 31.25 1z0u n ARG 72 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1z0u h VAL 73 N 0.00 1.38 -4.43 8.89 2.07 -1.94 -3.49 116.25 118.74 1z0u h VAL 73 Ca 0.00 -2.24 -0.14 0.00 0.82 0.00 0.00 66.70 65.14 1z0u h VAL 73 Cb 0.00 2.81 0.11 0.00 -1.52 0.00 0.00 31.29 32.70 1z0u h VAL 73 CO 0.00 0.47 -0.49 0.61 0.02 0.00 0.00 177.57 178.18 1z0u n GLY 74 N 1.54 -0.31 0.21 2.17 0.00 -1.26 -4.94 105.19 102.59 1z0u n GLY 74 Ca -0.19 0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1z0u n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0u h LEU 75 N -0.61 0.00 -0.69 0.99 3.38 -1.98 -3.21 115.31 113.19 1z0u h LEU 75 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1z0u h LEU 75 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z0u h LEU 75 CO 0.25 0.30 -0.42 0.18 0.09 0.00 0.00 178.44 178.84 1z0u n LEU 76 N -3.55 1.50 -4.98 1.67 4.77 -1.26 -4.99 117.00 110.15 1z0u n LEU 76 Ca -0.00 -0.51 -0.20 0.00 -0.03 0.00 0.00 56.01 55.26 1z0u n LEU 76 Cb 0.45 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1z0u n LEU 76 CO 0.35 0.28 0.11 0.42 -1.33 0.00 0.00 177.39 177.23 1z0u s THR 77 N -2.54 4.22 -0.03 -5.08 -4.23 -1.21 -4.61 115.64 102.15 1z0u s THR 77 Ca 0.20 -0.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.92 1z0u s THR 77 Cb 0.18 -3.49 -0.10 0.00 1.34 0.00 0.00 72.50 70.44 1z0u s THR 77 CO 0.58 -0.23 0.10 1.41 -0.54 0.00 0.00 174.62 175.93 1z0u n HIS 78 N -1.73 0.00 -3.90 3.99 8.25 0.48 -4.91 115.22 117.40 1z0u n HIS 78 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1z0u n HIS 78 Cb 0.58 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.42 1z0u n HIS 78 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z0u s ALA 79 N -2.35 -0.49 0.37 -1.41 0.00 -1.03 -5.04 121.76 111.82 1z0u s ALA 79 Ca -0.03 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.38 1z0u s ALA 79 Cb 0.03 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 1z0u s ALA 79 CO 0.28 -0.81 0.40 -1.54 0.00 0.00 0.00 175.76 174.08 1z0u s SER 80 N -2.96 5.41 0.39 0.00 1.04 -1.26 -0.53 113.70 115.80 1z0u s SER 80 Ca 0.16 -0.50 0.25 0.00 0.48 0.00 0.00 55.95 56.35 1z0u s SER 80 Cb -0.00 -0.85 1.39 0.00 0.10 0.00 0.00 66.02 66.65 1z0u s SER 80 CO 0.03 -0.52 1.77 -0.65 0.98 0.00 0.00 173.24 174.85 1z0u h PRO 81 N 1.02 0.00 0.09 4.02 0.11 -1.93 -1.99 132.00 133.32 1z0u h PRO 81 Ca -0.43 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.38 1z0u h PRO 81 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1z0u h PRO 81 CO 0.55 0.00 -1.50 1.05 -0.21 0.00 0.00 178.00 177.89 1z0u h GLU 82 N 0.00 0.19 -0.19 1.05 9.09 -1.95 -3.39 114.58 119.38 1z0u h GLU 82 Ca 0.00 -0.32 0.00 0.00 0.05 0.00 0.00 59.36 59.09 1z0u h GLU 82 Cb 0.04 0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1z0u h GLU 82 CO 0.00 1.02 0.00 0.27 0.05 0.00 0.00 179.01 180.35 1z0u n ASN 83 N -3.39 2.47 0.03 3.06 6.94 -1.10 -4.80 115.26 118.47 1z0u n ASN 83 Ca -0.15 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.47 1z0u n ASN 83 Cb 1.03 -0.13 0.31 0.00 -2.36 0.00 0.00 39.78 38.64 1z0u n ASN 83 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1z0u h PHE 84 N 1.21 0.48 -0.38 -2.53 -5.15 -1.56 -2.93 116.94 106.07 1z0u h PHE 84 Ca 0.00 -0.05 -0.16 0.00 -0.20 0.00 0.00 57.97 57.56 1z0u h PHE 84 Cb 0.61 -0.14 -0.01 0.00 0.22 0.00 0.00 35.95 36.64 1z0u h PHE 84 CO 0.13 0.51 -0.38 0.93 -2.00 0.00 0.00 178.31 177.50 1z0u h GLU 85 N 0.44 0.91 -0.48 6.09 5.08 -1.88 0.40 114.58 125.13 1z0u h GLU 85 Ca 0.09 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1z0u h GLU 85 Cb 0.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1z0u h GLU 85 CO 0.02 1.12 0.08 0.28 -1.00 0.00 0.00 179.01 179.51 1z0u h VAL 86 N 0.74 1.25 -0.09 3.13 2.07 -1.93 -2.77 116.25 118.64 1z0u h VAL 86 Ca 0.06 -0.92 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 1z0u h VAL 86 Cb 0.96 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1z0u h VAL 86 CO 0.09 0.32 -0.44 -0.33 0.02 0.00 0.00 177.57 177.24 1z0u h GLU 87 N 0.67 0.46 -0.69 1.57 4.39 -1.23 -2.72 114.58 117.02 1z0u h GLU 87 Ca 0.15 -0.37 0.09 0.00 0.34 0.00 0.00 59.36 59.56 1z0u h GLU 87 Cb 0.39 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 1z0u h GLU 87 CO 0.01 1.01 0.34 1.25 -1.16 0.00 0.00 179.01 180.46 1z0u h LEU 88 N 0.03 0.45 -0.35 1.33 6.46 -0.34 0.25 115.31 123.14 1z0u h LEU 88 Ca -0.03 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1z0u h LEU 88 Cb 1.09 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1z0u h LEU 88 CO 0.09 0.26 0.08 0.50 -0.62 0.00 0.00 178.44 178.76 1z0u h LYS 89 N 0.59 0.55 -0.62 1.25 3.64 -1.43 -1.56 116.57 118.99 1z0u h LYS 89 Ca 0.34 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1z0u h LYS 89 Cb 0.35 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1z0u h LYS 89 CO -0.26 0.61 0.20 0.87 -2.27 0.00 0.00 179.45 178.60 1z0u h LYS 90 N 0.41 0.94 -0.25 1.90 1.57 -1.28 -2.14 116.57 117.72 1z0u h LYS 90 Ca 0.11 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1z0u h LYS 90 Cb 0.30 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1z0u h LYS 90 CO 0.00 0.80 -0.09 0.00 -0.57 0.00 0.00 179.45 179.59 1z0u h ALA 91 N 1.31 0.34 -0.03 3.86 0.00 -0.55 -2.46 119.26 121.74 1z0u h ALA 91 Ca 0.21 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1z0u h ALA 91 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z0u h ALA 91 CO -0.01 0.17 -0.80 -0.39 0.00 0.00 0.00 179.25 178.23 1z0u h VAL 92 N 0.23 1.44 -0.08 0.00 -1.51 -1.26 -0.21 116.25 114.86 1z0u h VAL 92 Ca 0.06 -2.38 -0.06 0.00 -1.23 0.00 0.00 66.70 63.09 1z0u h VAL 92 Cb 0.58 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1z0u h VAL 92 CO 0.03 0.70 -0.18 -0.33 -1.23 0.00 0.00 177.57 176.56 1z0u h GLU 93 N 0.16 0.27 -0.12 5.19 5.08 -1.42 -3.26 114.58 120.48 1z0u h GLU 93 Ca -0.04 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1z0u h GLU 93 Cb 1.39 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1z0u h GLU 93 CO 0.13 0.78 -0.05 0.87 -1.00 0.00 0.00 179.01 179.74 1z0u h LYS 94 N -0.20 0.24 -6.17 2.33 1.57 -1.53 -3.48 116.57 109.33 1z0u h LYS 94 Ca 0.00 -0.10 -0.44 0.00 -1.87 0.00 0.00 60.65 58.25 1z0u h LYS 94 Cb 0.77 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.10 1z0u h LYS 94 CO 0.04 0.57 -0.83 0.34 -0.57 0.00 0.00 179.45 178.99 1z0u n PHE 95 N -4.72 -1.90 -3.60 -1.35 7.35 -0.09 -5.00 117.46 108.15 1z0u n PHE 95 Ca -0.06 0.83 -0.34 0.00 -0.76 0.00 0.00 57.45 57.12 1z0u n PHE 95 Cb 0.27 -4.26 -0.05 0.00 0.35 0.00 0.00 39.48 35.79 1z0u n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1z0u s GLU 96 N -6.12 3.73 0.19 -4.13 2.02 -1.26 -5.06 118.70 108.06 1z0u s GLU 96 Ca 0.06 0.12 0.05 0.00 0.02 0.00 0.00 54.97 55.21 1z0u s GLU 96 Cb -0.03 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 31.17 1z0u s GLU 96 CO 0.83 0.55 -0.07 0.08 0.02 0.00 0.00 175.26 176.67 1z0u s VAL 97 N -1.43 1.21 -0.03 2.63 1.01 -1.26 -1.63 120.40 120.89 1z0u s VAL 97 Ca 0.34 -2.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.20 1z0u s VAL 97 Cb -0.14 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1z0u s VAL 97 CO 0.19 -0.56 0.12 -0.70 0.00 0.00 0.00 175.10 174.15 1z0u s GLU 98 N -3.78 0.23 -0.01 2.72 2.12 0.36 -4.52 118.70 115.82 1z0u s GLU 98 Ca 0.22 0.00 0.05 0.00 0.36 0.00 0.00 54.97 55.60 1z0u s GLU 98 Cb 0.03 0.10 -0.01 0.00 0.26 0.00 0.00 34.13 34.51 1z0u s GLU 98 CO 0.05 -0.04 -0.16 1.03 -0.54 0.00 0.00 175.26 175.60 1z0u s ARG 99 N -0.34 1.33 -0.07 4.30 0.52 -1.26 -1.40 118.95 122.04 1z0u s ARG 99 Ca -0.04 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 1z0u s ARG 99 Cb -0.03 -1.27 0.01 0.00 0.52 0.00 0.00 34.95 34.18 1z0u s ARG 99 CO 0.00 0.34 -0.12 -0.06 0.02 0.00 0.00 175.30 175.47 1z0u s PHE 100 N -0.34 1.49 0.45 -0.53 0.40 -0.24 -4.98 117.98 114.22 1z0u s PHE 100 Ca 0.05 -0.56 -0.25 0.00 -0.60 0.00 0.00 56.93 55.57 1z0u s PHE 100 Cb -0.07 -1.09 -0.08 0.00 0.51 0.00 0.00 43.02 42.29 1z0u s PHE 100 CO -0.00 -0.29 1.40 -2.14 0.70 0.00 0.00 175.22 174.89 1z0u s PRO 101 N 0.68 3.72 0.14 0.24 0.02 -1.26 -0.64 135.00 137.90 1z0u s PRO 101 Ca -0.14 2.37 0.08 0.00 0.02 0.00 0.00 61.00 63.32 1z0u s PRO 101 Cb -0.16 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 1z0u s PRO 101 CO 0.04 -0.77 -0.08 1.03 -0.33 0.00 0.00 177.00 176.88 1z0u s ARG 102 N -2.43 2.15 0.18 5.54 0.52 -1.26 -4.75 118.95 118.90 1z0u s ARG 102 Ca 0.61 -1.12 0.08 0.00 -0.52 0.00 0.00 55.73 54.77 1z0u s ARG 102 Cb -0.43 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 1z0u s ARG 102 CO 0.55 0.47 -0.02 0.14 0.02 0.00 0.00 175.30 176.46 1z0u s VAL 103 N -1.46 3.59 0.39 3.52 -7.23 -0.29 -0.58 120.40 118.35 1z0u s VAL 103 Ca 0.23 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 58.97 1z0u s VAL 103 Cb -0.10 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1z0u s VAL 103 CO 0.15 -0.14 0.20 -0.94 -0.31 0.00 0.00 175.10 174.06 1z0u s SER 104 N -2.99 4.62 0.02 4.85 1.04 -0.36 -1.23 113.70 119.64 1z0u s SER 104 Ca 0.27 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.79 1z0u s SER 104 Cb -0.09 -0.58 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 1z0u s SER 104 CO 0.18 -0.48 -0.04 0.00 0.98 0.00 0.00 173.24 173.89 1z0u h SER 106 N 5.17 0.00 1.67 0.00 4.64 -1.53 -2.30 113.55 121.20 1z0u h SER 106 Ca -0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1z0u h SER 106 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1z0u h SER 106 CO 0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.30 1z0u h ALA 107 N 2.05 0.95 -2.61 5.18 0.00 -1.91 -3.35 119.26 119.56 1z0u h ALA 107 Ca 0.00 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.22 1z0u h ALA 107 Cb 0.58 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.95 1z0u h ALA 107 CO 0.00 0.13 -0.80 -1.33 0.00 0.00 0.00 179.25 177.25 1z0u n MET 108 N -3.14 1.05 -0.25 0.00 2.00 -0.87 -5.01 117.12 110.90 1z0u n MET 108 Ca 0.03 -3.81 0.03 0.00 0.00 0.00 0.00 57.70 53.96 1z0u n MET 108 Cb 0.52 -1.92 0.13 0.00 0.00 0.00 0.00 33.22 31.95 1z0u n MET 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 1z0u h PRO 109 N 5.30 0.06 -0.64 0.03 0.11 -1.70 -2.03 132.00 133.13 1z0u h PRO 109 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1z0u h PRO 109 Cb 0.83 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1z0u h PRO 109 CO 0.55 0.04 0.00 -0.25 -0.21 0.00 0.00 178.00 178.13 1z0u n ASP 110 N -5.40 3.96 -4.82 -2.05 10.43 -1.26 -4.78 116.55 112.63 1z0u n ASP 110 Ca 0.12 -2.45 -0.35 0.00 2.57 0.00 0.00 54.79 54.68 1z0u n ASP 110 Cb 0.43 -0.55 -0.07 0.00 1.84 0.00 0.00 41.12 42.78 1z0u n ASP 110 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z0u s VAL 111 N -1.95 5.08 0.04 2.53 1.01 -0.76 -5.06 120.40 121.29 1z0u s VAL 111 Ca 0.39 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1z0u s VAL 111 Cb 0.27 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1z0u s VAL 111 CO 0.16 0.49 -0.20 -0.76 0.00 0.00 0.00 175.10 174.79 1z0u s LEU 112 N -1.38 2.16 -0.07 3.92 1.43 -1.26 -4.38 118.68 119.11 1z0u s LEU 112 Ca 0.19 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1z0u s LEU 112 Cb -0.12 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.20 1z0u s LEU 112 CO 0.09 0.14 -0.15 0.00 0.23 0.00 0.00 176.35 176.67 1z0u s ALA 113 N -0.80 1.42 0.00 4.21 0.00 -0.37 -4.78 121.76 121.45 1z0u s ALA 113 Ca 0.06 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 1z0u s ALA 113 Cb -0.09 -0.59 -0.34 0.00 0.00 0.00 0.00 23.12 22.10 1z0u s ALA 113 CO 0.02 0.16 0.88 1.25 0.00 0.00 0.00 175.76 178.07 1z0u h LEU 114 N 6.82 0.78 0.00 0.00 6.46 -1.88 -0.76 115.31 126.74 1z0u h LEU 114 Ca -0.29 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.54 1z0u h LEU 114 Cb 1.19 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1z0u h LEU 114 CO 0.47 1.75 -0.37 0.59 -0.62 0.00 0.00 178.44 180.26 1z0u n ASN 115 N -3.68 1.19 -3.50 1.25 3.02 -1.26 -4.18 115.26 108.11 1z0u n ASN 115 Ca -0.20 0.47 -0.09 0.00 -0.03 0.00 0.00 54.58 54.73 1z0u n ASN 115 Cb 1.10 -0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 1z0u n ASN 115 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1z0u s GLU 116 N -1.86 0.87 -0.19 3.52 1.03 -1.26 -1.07 118.70 119.74 1z0u s GLU 116 Ca -0.11 -0.29 -0.07 0.00 0.03 0.00 0.00 54.97 54.53 1z0u s GLU 116 Cb 0.01 0.40 -0.04 0.00 -0.80 0.00 0.00 34.13 33.71 1z0u s GLU 116 CO 0.16 -0.38 0.06 0.42 -1.33 0.00 0.00 175.26 174.20 1z0u s ILE 117 N -3.07 4.77 -0.04 1.83 -1.09 -0.75 -1.42 121.20 121.44 1z0u s ILE 117 Ca 0.04 -0.04 0.06 0.00 -2.23 0.00 0.00 60.65 58.48 1z0u s ILE 117 Cb -0.01 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.70 1z0u s ILE 117 CO -0.09 0.45 -0.23 0.00 -1.23 0.00 0.00 174.94 173.84 1z0u s ALA 118 N 0.45 2.27 -0.27 9.38 0.00 -0.01 -1.48 121.76 132.09 1z0u s ALA 118 Ca 0.03 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1z0u s ALA 118 Cb -0.13 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.35 1z0u s ALA 118 CO 0.01 0.48 -0.06 0.08 0.00 0.00 0.00 175.76 176.27 1z0u s VAL 119 N -0.42 2.66 0.24 0.00 1.01 -0.08 -0.45 120.40 123.37 1z0u s VAL 119 Ca 0.04 -1.38 0.10 0.00 0.00 0.00 0.00 61.98 60.74 1z0u s VAL 119 Cb -0.12 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1z0u s VAL 119 CO 0.01 0.00 -0.18 -0.76 0.00 0.00 0.00 175.10 174.17 1z0u s LEU 120 N 1.22 2.57 0.25 3.92 1.43 -0.34 -0.57 118.68 127.15 1z0u s LEU 120 Ca -0.05 -1.01 -0.31 0.00 -1.03 0.00 0.00 54.13 51.73 1z0u s LEU 120 Cb -0.19 -0.93 -0.11 0.00 0.03 0.00 0.00 46.19 44.98 1z0u s LEU 120 CO -0.03 -0.04 1.60 -0.55 0.23 0.00 0.00 176.35 177.56 1z0u s SER 121 N -3.37 6.43 0.51 2.29 0.15 -0.81 -0.79 113.70 118.11 1z0u s SER 121 Ca 0.26 2.86 0.17 0.00 0.70 0.00 0.00 55.95 59.94 1z0u s SER 121 Cb -0.04 -2.62 1.28 0.00 -1.71 0.00 0.00 66.02 62.93 1z0u s SER 121 CO 0.11 -0.89 2.13 0.03 1.20 0.00 0.00 173.24 175.82 1z0u h ARG 122 N 5.59 0.00 -5.21 5.44 3.08 -1.79 -3.42 114.38 118.08 1z0u h ARG 122 Ca -0.45 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 58.94 1z0u h ARG 122 Cb 1.21 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.99 1z0u h ARG 122 CO 0.85 0.03 -0.75 0.15 -1.07 0.00 0.00 179.97 179.18 1z0u s LYS 123 N -4.94 3.38 0.53 0.04 1.02 -1.26 -5.01 119.74 113.50 1z0u s LYS 123 Ca -0.05 -0.66 -0.22 0.00 0.02 0.00 0.00 55.97 55.06 1z0u s LYS 123 Cb 0.17 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1z0u s LYS 123 CO 0.66 0.07 1.35 -2.14 -0.92 0.00 0.00 175.35 174.37 1z0u s PRO 124 N 0.73 3.24 -0.85 -1.68 0.02 -1.26 -2.38 135.00 132.82 1z0u s PRO 124 Ca -0.05 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1z0u s PRO 124 Cb -0.15 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1z0u s PRO 124 CO 0.02 -1.10 0.00 0.00 -0.33 0.00 0.00 177.00 175.58 1z0u n ALA 125 N -0.91 -0.12 -3.39 -1.55 0.00 -1.26 -4.99 120.51 108.29 1z0u n ALA 125 Ca 0.10 0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 1z0u n ALA 125 Cb 0.45 -1.20 -0.17 0.00 0.00 0.00 0.00 19.45 18.53 1z0u n ALA 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z0u s LYS 126 N -2.40 2.84 0.47 0.00 2.47 -1.00 -5.12 119.74 116.99 1z0u s LYS 126 Ca 0.00 -0.80 -0.19 0.00 -1.56 0.00 0.00 55.97 53.41 1z0u s LYS 126 Cb 0.00 -2.21 -0.09 0.00 -1.46 0.00 0.00 37.83 34.06 1z0u s LYS 126 CO 0.00 0.10 0.98 -1.64 0.16 0.00 0.00 175.35 174.95 1z0u s MET 127 N 0.54 4.05 0.15 4.03 -1.94 -1.26 -4.64 119.30 120.22 1z0u s MET 127 Ca -0.15 1.12 0.09 0.00 -1.71 0.00 0.00 55.69 55.04 1z0u s MET 127 Cb -0.17 -2.15 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1z0u s MET 127 CO 0.05 -0.19 -0.12 0.96 -0.01 0.00 0.00 175.02 175.70 1z0u s ILE 128 N -2.28 3.11 -0.41 2.53 -4.36 -0.17 -4.93 121.20 114.70 1z0u s ILE 128 Ca 0.62 -1.54 -0.20 0.00 -0.26 0.00 0.00 60.65 59.27 1z0u s ILE 128 Cb -0.11 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.12 1z0u s ILE 128 CO 0.20 -0.01 0.60 -0.62 0.24 0.00 0.00 174.94 175.35 1z0u s ASP 129 N -2.51 6.32 -0.21 4.36 -1.08 -1.26 -1.61 116.67 120.68 1z0u s ASP 129 Ca 0.22 -0.24 -0.06 0.00 -0.52 0.00 0.00 52.55 51.94 1z0u s ASP 129 Cb -0.10 -2.30 -0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1z0u s ASP 129 CO 0.13 -0.68 0.04 -0.69 0.52 0.00 0.00 175.17 174.50 1z0u s VAL 130 N 2.65 4.33 -0.15 1.11 1.01 -0.07 -4.44 120.40 124.85 1z0u s VAL 130 Ca 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1z0u s VAL 130 Cb -0.15 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1z0u s VAL 130 CO 0.17 0.41 0.09 0.00 0.00 0.00 0.00 175.10 175.77 1z0u s ALA 131 N 0.97 3.61 -0.16 5.51 0.00 -0.31 -1.14 121.76 130.23 1z0u s ALA 131 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1z0u s ALA 131 Cb -0.14 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1z0u s ALA 131 CO 0.02 0.41 -0.16 -1.17 0.00 0.00 0.00 175.76 174.86 1z0u s LEU 132 N -0.36 2.40 0.07 0.00 2.96 0.31 -1.49 118.68 122.58 1z0u s LEU 132 Ca 0.10 -0.52 0.10 0.00 -0.22 0.00 0.00 54.13 53.59 1z0u s LEU 132 Cb -0.12 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1z0u s LEU 132 CO 0.01 0.06 -0.26 -0.13 -1.32 0.00 0.00 176.35 174.71 1z0u s ARG 133 N 0.98 1.67 -0.06 1.98 0.52 -0.06 -0.91 118.95 123.06 1z0u s ARG 133 Ca -0.02 -1.17 -0.00 0.00 -0.52 0.00 0.00 55.73 54.01 1z0u s ARG 133 Cb -0.15 -1.93 0.03 0.00 0.52 0.00 0.00 34.95 33.42 1z0u s ARG 133 CO -0.03 0.49 -0.02 0.14 0.02 0.00 0.00 175.30 175.90 1z0u s VAL 134 N -0.88 0.47 -1.58 3.52 -7.23 -0.49 -0.59 120.40 113.62 1z0u s VAL 134 Ca 0.12 0.01 -0.09 0.00 -1.81 0.00 0.00 61.98 60.21 1z0u s VAL 134 Cb -0.10 -0.57 0.08 0.00 0.56 0.00 0.00 36.38 36.34 1z0u s VAL 134 CO 0.03 0.25 0.48 0.47 -0.31 0.00 0.00 175.10 176.02 1z0u n ASP 135 N 4.73 -1.23 0.00 4.85 8.00 -0.60 -1.42 116.55 130.88 1z0u n ASP 135 Ca -0.14 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1z0u n ASP 135 Cb 0.50 -2.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.06 1z0u n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0u n GLY 136 N -1.82 2.79 3.85 0.44 0.00 -1.26 -5.02 105.19 104.17 1z0u n GLY 136 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1z0u n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0u s VAL 137 N -2.92 5.22 -0.23 1.61 0.11 -0.51 -5.04 120.40 118.65 1z0u s VAL 137 Ca 0.00 0.59 -0.29 0.00 -2.93 0.00 0.00 61.98 59.35 1z0u s VAL 137 Cb 0.00 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1z0u s VAL 137 CO 0.00 0.59 1.15 -0.70 -3.33 0.00 0.00 175.10 172.81 1z0u s GLU 138 N -1.02 4.19 -0.20 1.54 -6.30 -1.26 -1.40 118.70 114.25 1z0u s GLU 138 Ca 0.20 1.42 0.05 0.00 -2.50 0.00 0.00 54.97 54.15 1z0u s GLU 138 Cb -0.15 -3.72 -0.16 0.00 0.00 0.00 0.00 34.13 30.10 1z0u s GLU 138 CO 0.10 -0.74 -0.12 0.28 0.02 0.00 0.00 175.26 174.79 1z0u n VAL 139 N 5.50 1.22 -3.54 3.70 0.31 -0.09 -4.99 118.33 120.45 1z0u n VAL 139 Ca 0.13 -0.55 -0.08 0.00 -0.01 0.00 0.00 64.34 63.84 1z0u n VAL 139 Cb 0.46 -1.07 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 1z0u n VAL 139 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z0u s ASP 140 N -5.82 -0.31 -0.08 4.52 3.68 -1.14 -5.01 116.67 112.51 1z0u s ASP 140 Ca -0.23 0.07 -0.03 0.00 2.13 0.00 0.00 52.55 54.49 1z0u s ASP 140 Cb 0.07 0.31 0.04 0.00 -1.45 0.00 0.00 42.92 41.89 1z0u s ASP 140 CO 0.56 -0.47 0.10 -0.60 0.13 0.00 0.00 175.17 174.88 1z0u s ARG 141 N -2.57 -0.01 -0.02 4.34 3.52 -1.26 -0.53 118.95 122.42 1z0u s ARG 141 Ca 0.05 0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 55.96 1z0u s ARG 141 Cb -0.01 -0.75 0.01 0.00 -1.56 0.00 0.00 34.95 32.65 1z0u s ARG 141 CO -0.06 -0.41 0.05 -1.50 -0.81 0.00 0.00 175.30 172.57 1z0u s ILE 142 N 2.20 -0.01 0.05 4.11 2.07 -0.29 -4.97 121.20 124.35 1z0u s ILE 142 Ca 0.04 0.05 -0.26 0.00 -1.41 0.00 0.00 60.65 59.06 1z0u s ILE 142 Cb -0.13 -0.08 -0.05 0.00 0.13 0.00 0.00 42.46 42.33 1z0u s ILE 142 CO -0.05 0.02 0.83 -0.13 -1.91 0.00 0.00 174.94 173.69 1z0u s ARG 143 N 0.26 4.55 0.15 3.50 0.52 -1.26 -0.89 118.95 125.78 1z0u s ARG 143 Ca -0.02 1.18 -0.25 0.00 -0.52 0.00 0.00 55.73 56.12 1z0u s ARG 143 Cb -0.03 -3.38 0.06 0.00 0.52 0.00 0.00 34.95 32.12 1z0u s ARG 143 CO -0.01 0.22 0.91 0.00 0.02 0.00 0.00 175.30 176.45 1z0u h ASP 145 N 2.00 0.30 -1.98 0.00 3.45 -1.07 -0.43 116.42 118.69 1z0u h ASP 145 Ca -0.23 -0.16 0.31 0.00 0.43 0.00 0.00 57.03 57.38 1z0u h ASP 145 Cb 1.24 -0.09 -0.06 0.00 -0.56 0.00 0.00 39.33 39.86 1z0u h ASP 145 CO 0.26 0.78 0.81 0.61 -1.57 0.00 0.00 179.24 180.14 1z0u n GLY 146 N 0.13 0.27 3.05 2.75 0.00 -1.18 -1.93 105.19 108.28 1z0u n GLY 146 Ca -0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1z0u n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z0u s PHE 147 N -2.13 -0.29 -0.14 1.61 2.19 0.26 -0.67 117.98 118.80 1z0u s PHE 147 Ca 0.27 0.71 -0.04 0.00 0.33 0.00 0.00 56.93 58.20 1z0u s PHE 147 Cb -0.01 0.04 -0.03 0.00 -1.31 0.00 0.00 43.02 41.71 1z0u s PHE 147 CO -0.00 -0.20 -0.02 0.42 1.83 0.00 0.00 175.22 177.25 1z0u s ILE 148 N 0.96 4.07 -0.47 3.12 -1.09 0.76 -0.91 121.20 127.64 1z0u s ILE 148 Ca -0.07 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1z0u s ILE 148 Cb -0.08 -2.77 0.13 0.00 -1.58 0.00 0.00 42.46 38.15 1z0u s ILE 148 CO -0.06 0.51 0.25 -0.69 -1.23 0.00 0.00 174.94 173.73 1z0u s VAL 149 N 0.09 3.16 0.14 2.92 1.01 -0.55 -1.27 120.40 125.91 1z0u s VAL 149 Ca 0.01 -2.51 0.04 0.00 0.00 0.00 0.00 61.98 59.51 1z0u s VAL 149 Cb -0.13 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1z0u s VAL 149 CO 0.02 -0.74 0.18 0.00 0.00 0.00 0.00 175.10 174.56 1z0u s ALA 150 N 0.59 3.71 0.91 5.51 0.00 0.03 -1.80 121.76 130.71 1z0u s ALA 150 Ca 0.12 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 1z0u s ALA 150 Cb -0.22 -1.52 0.20 0.00 0.00 0.00 0.00 23.12 21.58 1z0u s ALA 150 CO -0.04 0.56 1.25 0.95 0.00 0.00 0.00 175.76 178.48 1z0u s THR 151 N -1.69 2.00 0.41 0.00 -4.23 -0.23 -0.64 115.64 111.26 1z0u s THR 151 Ca 0.32 -0.21 0.10 0.00 -1.18 0.00 0.00 61.69 60.72 1z0u s THR 151 Cb -0.11 -2.79 0.19 0.00 1.34 0.00 0.00 72.50 71.13 1z0u s THR 151 CO 0.25 0.00 1.97 0.06 -0.54 0.00 0.00 174.62 176.36 1z0u h GLN 152 N -1.38 0.23 -0.41 3.99 -0.00 -1.76 -1.91 115.11 113.87 1z0u h GLN 152 Ca -0.41 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.65 58.11 1z0u h GLN 152 Cb 1.23 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 28.65 1z0u h GLN 152 CO 0.33 0.32 -0.11 0.82 -0.00 0.00 0.00 178.83 180.19 1z0u h ILE 153 N 0.23 1.25 0.00 1.86 1.08 -1.86 -2.39 117.51 117.68 1z0u h ILE 153 Ca 0.05 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.38 1z0u h ILE 153 Cb 0.26 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1z0u h ILE 153 CO 0.01 0.39 0.00 0.61 -0.69 0.00 0.00 178.15 178.47 1z0u n GLY 154 N -0.48 -1.19 0.31 5.37 0.00 -0.76 -3.75 105.19 104.70 1z0u n GLY 154 Ca 0.01 -0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.11 1z0u n GLY 154 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z0u h SER 155 N 0.00 0.00 -0.23 1.61 4.64 -1.00 0.12 113.55 118.68 1z0u h SER 155 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0u h SER 155 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1z0u h SER 155 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1z0u n THR 156 N -3.77 0.29 0.00 2.95 -2.24 -1.25 -2.83 114.28 107.43 1z0u n THR 156 Ca -0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1z0u n THR 156 Cb 0.16 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1z0u n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0u n GLY 157 N 1.35 0.50 0.26 3.38 0.00 0.03 -4.71 105.19 106.00 1z0u n GLY 157 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1z0u n GLY 157 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z0u h TYR 158 N 0.00 0.84 -0.97 1.61 5.03 -1.90 -2.27 116.97 119.31 1z0u h TYR 158 Ca 0.00 0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.45 1z0u h TYR 158 Cb 0.00 -0.28 -0.09 0.00 1.55 0.00 0.00 36.73 37.91 1z0u h TYR 158 CO 0.00 0.56 0.59 0.00 -1.32 0.00 0.00 178.16 177.99 1z0u h ALA 159 N 1.20 1.50 -0.52 1.82 0.00 -1.84 -1.06 119.26 120.36 1z0u h ALA 159 Ca 0.23 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1z0u h ALA 159 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1z0u h ALA 159 CO -0.04 0.10 0.32 0.35 0.00 0.00 0.00 179.25 179.98 1z0u h PHE 160 N 0.87 0.61 -0.13 0.00 3.04 -1.25 0.76 116.94 120.82 1z0u h PHE 160 Ca 0.51 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.39 1z0u h PHE 160 Cb 0.61 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 1z0u h PHE 160 CO -0.02 0.36 -0.30 0.77 -2.02 0.00 0.00 178.31 177.10 1z0u h SER 161 N 0.65 0.25 0.48 0.41 0.02 -1.13 -1.81 113.55 112.42 1z0u h SER 161 Ca 0.20 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1z0u h SER 161 Cb -0.02 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1z0u h SER 161 CO -0.07 0.55 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 1z0u n ALA 162 N -2.48 2.42 0.00 3.77 0.00 -0.48 -4.88 120.51 118.86 1z0u n ALA 162 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z0u n ALA 162 Cb 0.40 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1z0u n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0u n GLY 163 N 1.10 1.27 3.89 0.00 0.00 -0.68 -4.89 105.19 105.88 1z0u n GLY 163 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1z0u n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z0u s GLY 164 N -2.00 1.62 0.46 -0.02 0.00 0.24 -4.96 107.32 102.66 1z0u s GLY 164 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 44.72 44.04 1z0u s GLY 164 CO 0.00 -0.09 0.99 2.56 0.00 0.00 0.00 173.10 176.56 1z0u s PRO 165 N -5.37 4.01 -0.17 2.90 0.04 -1.26 -4.62 135.00 130.52 1z0u s PRO 165 Ca 0.59 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 1z0u s PRO 165 Cb -0.11 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1z0u s PRO 165 CO 0.50 -0.23 1.18 0.08 0.04 0.00 0.00 177.00 178.57 1z0u s VAL 166 N -2.12 4.42 -0.09 -0.36 1.01 -1.26 -4.77 120.40 117.23 1z0u s VAL 166 Ca 0.64 1.72 0.01 0.00 0.00 0.00 0.00 61.98 64.35 1z0u s VAL 166 Cb -0.12 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1z0u s VAL 166 CO 0.17 -0.13 -0.11 -0.69 0.00 0.00 0.00 175.10 174.34 1z0u s VAL 167 N 3.24 3.28 0.63 2.92 1.01 -1.26 -5.11 120.40 125.11 1z0u s VAL 167 Ca 0.51 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 1z0u s VAL 167 Cb -0.20 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1z0u s VAL 167 CO 0.13 0.56 1.16 -1.83 0.00 0.00 0.00 175.10 175.11 1z0u s GLU 168 N -0.24 2.86 0.53 2.72 -1.05 -1.26 -4.77 118.70 117.48 1z0u s GLU 168 Ca 0.02 1.62 0.18 0.00 -0.15 0.00 0.00 54.97 56.64 1z0u s GLU 168 Cb -0.13 -1.94 1.33 0.00 -0.44 0.00 0.00 34.13 32.95 1z0u s GLU 168 CO 0.03 -1.24 2.14 -1.00 0.95 0.00 0.00 175.26 176.14 1z0u h PRO 169 N 0.47 0.00 -0.35 -4.83 0.13 -1.95 -2.87 132.00 122.60 1z0u h PRO 169 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z0u h PRO 169 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z0u h PRO 169 CO 0.54 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.97 1z0u n TYR 170 N -4.47 0.46 -3.43 1.56 4.02 -1.26 -4.65 117.16 109.39 1z0u n TYR 170 Ca -0.02 -0.23 -0.43 0.00 -0.01 0.00 0.00 57.90 57.21 1z0u n TYR 170 Cb 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.39 1z0u n TYR 170 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1z0u s LEU 171 N -1.32 5.94 -0.00 7.72 2.96 -1.08 -5.06 118.68 127.83 1z0u s LEU 171 Ca 0.34 -1.84 -0.30 0.00 -0.22 0.00 0.00 54.13 52.11 1z0u s LEU 171 Cb 0.19 -2.11 -0.06 0.00 0.50 0.00 0.00 46.19 44.70 1z0u s LEU 171 CO 0.26 -0.77 1.58 -0.70 -1.32 0.00 0.00 176.35 175.40 1z0u s GLU 172 N 1.48 4.21 0.09 1.98 2.12 -1.26 -4.65 118.70 122.67 1z0u s GLU 172 Ca 0.04 2.17 -0.27 0.00 0.36 0.00 0.00 54.97 57.27 1z0u s GLU 172 Cb -0.28 -3.75 0.09 0.00 0.26 0.00 0.00 34.13 30.45 1z0u s GLU 172 CO 0.01 -0.74 1.09 0.00 -0.54 0.00 0.00 175.26 175.08 1z0u s PHE 174 N -2.94 3.63 -0.20 0.00 2.99 -0.45 -2.59 117.98 118.43 1z0u s PHE 174 Ca 0.13 0.69 -0.03 0.00 0.00 0.00 0.00 56.93 57.73 1z0u s PHE 174 Cb 0.01 -2.07 -0.01 0.00 0.00 0.00 0.00 43.02 40.96 1z0u s PHE 174 CO -0.00 0.67 -0.08 0.42 -0.00 0.00 0.00 175.22 176.23 1z0u s ILE 175 N -1.12 3.15 -0.31 0.64 1.09 0.19 -2.01 121.20 122.83 1z0u s ILE 175 Ca 0.21 -0.58 -0.05 0.00 -1.10 0.00 0.00 60.65 59.13 1z0u s ILE 175 Cb -0.14 -2.40 0.03 0.00 -1.06 0.00 0.00 42.46 38.89 1z0u s ILE 175 CO 0.10 0.46 0.06 -0.76 -0.10 0.00 0.00 174.94 174.70 1z0u s LEU 176 N 1.23 3.98 -0.11 2.97 1.43 -0.18 -0.79 118.68 127.21 1z0u s LEU 176 Ca 0.03 -1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 52.05 1z0u s LEU 176 Cb -0.14 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1z0u s LEU 176 CO -0.03 -0.25 0.26 -0.51 0.23 0.00 0.00 176.35 176.04 1z0u s ILE 177 N 1.39 -0.03 0.48 -0.59 2.07 -0.40 -1.92 121.20 122.21 1z0u s ILE 177 Ca -0.01 0.09 -0.19 0.00 -1.41 0.00 0.00 60.65 59.14 1z0u s ILE 177 Cb -0.19 -0.39 -0.09 0.00 0.13 0.00 0.00 42.46 41.93 1z0u s ILE 177 CO 0.01 0.04 0.98 -2.16 -1.91 0.00 0.00 174.94 171.90 1z0u s PRO 178 N 0.88 4.03 -0.26 3.50 0.04 -1.26 -0.17 135.00 141.75 1z0u s PRO 178 Ca -0.06 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 1z0u s PRO 178 Cb -0.07 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1z0u s PRO 178 CO -0.06 -0.20 0.17 0.42 0.04 0.00 0.00 177.00 177.37 1z0u s ILE 179 N -2.40 5.25 -1.17 0.56 1.01 0.15 -4.62 121.20 119.98 1z0u s ILE 179 Ca 0.61 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 61.25 1z0u s ILE 179 Cb -0.10 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1z0u s ILE 179 CO 0.23 0.29 0.76 0.00 0.00 0.00 0.00 174.94 176.22 1z0u n ALA 180 N 4.79 -2.44 -2.22 9.38 0.00 -1.26 -0.92 120.51 127.84 1z0u n ALA 180 Ca -0.14 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1z0u n ALA 180 Cb 0.52 -3.82 -0.03 0.00 0.00 0.00 0.00 19.45 16.12 1z0u n ALA 180 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z0u s PRO 181 N -5.90 4.32 -1.18 0.00 0.04 -1.26 -3.50 135.00 127.52 1z0u s PRO 181 Ca 0.38 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 1z0u s PRO 181 Cb -0.13 -3.39 0.22 0.00 0.04 0.00 0.00 34.50 31.24 1z0u s PRO 181 CO 0.85 -0.47 1.33 0.34 0.04 0.00 0.00 177.00 179.09 1z0u n PHE 182 N 4.50 4.97 -3.57 0.56 7.35 -0.29 -4.88 117.46 126.10 1z0u n PHE 182 Ca 0.12 -3.54 -0.16 0.00 -0.76 0.00 0.00 57.45 53.11 1z0u n PHE 182 Cb 0.43 -1.98 -0.06 0.00 0.35 0.00 0.00 39.48 38.22 1z0u n PHE 182 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1z0u s ARG 183 N 0.33 0.96 0.10 -4.13 3.52 -1.26 -4.69 118.95 113.78 1z0u s ARG 183 Ca 0.38 0.57 -0.27 0.00 -0.13 0.00 0.00 55.73 56.29 1z0u s ARG 183 Cb -0.05 0.46 -0.11 0.00 -1.56 0.00 0.00 34.95 33.69 1z0u s ARG 183 CO -0.03 -0.23 1.66 0.35 -0.81 0.00 0.00 175.30 176.25 1z0u h PHE 184 N 3.88 -0.53 -3.58 5.12 3.57 -2.03 -3.42 116.94 119.96 1z0u h PHE 184 Ca -0.28 0.01 -0.67 0.00 3.53 0.00 0.00 57.97 60.56 1z0u h PHE 184 Cb 1.15 0.21 -0.16 0.00 2.79 0.00 0.00 35.95 39.94 1z0u h PHE 184 CO 0.39 -0.30 -0.72 0.20 -2.23 0.00 0.00 178.31 175.65 1z0u s GLY 185 N -2.33 1.78 0.10 2.40 0.00 -1.26 -5.13 107.32 102.88 1z0u s GLY 185 Ca -0.15 -1.15 -0.26 0.00 0.00 0.00 0.00 44.72 43.16 1z0u s GLY 185 CO 0.65 -1.08 0.83 0.66 0.00 0.00 0.00 173.10 174.16 1z0u s TRP 186 N -1.14 -0.31 -0.05 1.90 1.48 -1.26 -5.09 118.94 114.46 1z0u s TRP 186 Ca 0.20 0.09 -0.18 0.00 -1.06 0.00 0.00 56.10 55.15 1z0u s TRP 186 Cb -0.11 0.59 0.03 0.00 -1.16 0.00 0.00 33.47 32.82 1z0u s TRP 186 CO 0.12 -0.75 0.40 0.15 -4.06 0.00 0.00 176.95 172.81 1z0u s LYS 187 N -3.37 0.70 0.47 3.25 -0.14 -1.26 -5.14 119.74 114.25 1z0u s LYS 187 Ca 0.07 0.05 -0.23 0.00 -1.36 0.00 0.00 55.97 54.50 1z0u s LYS 187 Cb -0.02 0.32 -0.07 0.00 -1.68 0.00 0.00 37.83 36.38 1z0u s LYS 187 CO -0.05 -0.18 1.20 -2.14 -0.76 0.00 0.00 175.35 173.41 1z0u s PRO 188 N -0.98 3.65 -0.09 -1.68 0.02 -1.26 -4.89 135.00 129.78 1z0u s PRO 188 Ca -0.10 1.86 0.04 0.00 0.02 0.00 0.00 61.00 62.82 1z0u s PRO 188 Cb -0.04 -2.39 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 1z0u s PRO 188 CO 0.04 -0.66 -0.23 0.71 -0.33 0.00 0.00 177.00 176.54 1z0u s TYR 189 N -1.50 2.56 -0.19 6.54 1.51 -0.81 -4.99 117.35 120.46 1z0u s TYR 189 Ca 0.65 -0.87 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1z0u s TYR 189 Cb -0.31 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1z0u s TYR 189 CO 0.37 -0.31 -0.12 0.08 -1.11 0.00 0.00 175.55 174.46 1z0u s VAL 190 N 0.15 2.80 0.15 0.71 1.01 -1.26 -1.01 120.40 122.95 1z0u s VAL 190 Ca -0.12 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1z0u s VAL 190 Cb -0.16 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1z0u s VAL 190 CO 0.07 0.48 -0.08 0.68 0.00 0.00 0.00 175.10 176.25 1z0u s VAL 191 N 1.27 1.06 0.35 2.92 -7.23 -0.85 -5.00 120.40 112.91 1z0u s VAL 191 Ca 0.03 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 57.88 1z0u s VAL 191 Cb -0.14 -1.90 -0.12 0.00 0.56 0.00 0.00 36.38 34.78 1z0u s VAL 191 CO -0.06 -0.70 1.40 -0.24 -0.31 0.00 0.00 175.10 175.20 1z0u n SER 192 N -0.21 3.29 0.00 4.85 2.88 -1.26 -1.34 113.62 121.83 1z0u n SER 192 Ca -0.10 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 58.78 1z0u n SER 192 Cb 0.61 -1.55 0.65 0.00 -0.75 0.00 0.00 64.21 63.17 1z0u n SER 192 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1z0u n MET 193 N 0.64 0.48 0.00 -1.46 1.56 -1.26 -2.73 117.12 114.35 1z0u n MET 193 Ca 0.04 0.04 0.14 0.00 -0.27 0.00 0.00 57.70 57.65 1z0u n MET 193 Cb 0.37 -1.50 0.67 0.00 2.15 0.00 0.00 33.22 34.92 1z0u n MET 193 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1z0u n GLU 194 N -1.20 0.46 -2.90 2.12 -0.58 -1.26 -4.32 120.64 112.96 1z0u n GLU 194 Ca 0.14 -0.08 -0.28 0.00 -0.42 0.00 0.00 57.16 56.52 1z0u n GLU 194 Cb 0.16 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.51 1z0u n GLU 194 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1z0u s ARG 195 N -2.59 3.62 -0.21 3.49 0.52 -1.11 -5.01 118.95 117.66 1z0u s ARG 195 Ca 0.27 0.19 -0.14 0.00 -0.52 0.00 0.00 55.73 55.52 1z0u s ARG 195 Cb 0.20 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 1z0u s ARG 195 CO 0.48 -0.04 0.33 0.21 0.02 0.00 0.00 175.30 176.30 1z0u s LYS 196 N -4.23 4.15 -0.13 3.54 2.20 -1.26 -4.66 119.74 119.35 1z0u s LYS 196 Ca 0.47 0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 56.10 1z0u s LYS 196 Cb -0.10 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1z0u s LYS 196 CO 0.37 0.00 0.08 0.42 -0.36 0.00 0.00 175.35 175.86 1z0u s ILE 197 N 1.19 4.94 -0.08 5.43 -1.09 -0.30 -1.55 121.20 129.75 1z0u s ILE 197 Ca 0.16 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.61 1z0u s ILE 197 Cb -0.14 -3.16 0.01 0.00 -1.58 0.00 0.00 42.46 37.59 1z0u s ILE 197 CO 0.07 0.56 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.56 1z0u s GLU 198 N -0.53 2.25 -0.09 2.79 2.02 0.24 -0.45 118.70 124.94 1z0u s GLU 198 Ca 0.11 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.52 1z0u s GLU 198 Cb -0.12 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1z0u s GLU 198 CO 0.02 0.10 -0.21 0.08 0.02 0.00 0.00 175.26 175.27 1z0u s VAL 199 N 0.49 1.85 -0.11 2.63 1.01 -0.20 -0.88 120.40 125.19 1z0u s VAL 199 Ca -0.16 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1z0u s VAL 199 Cb -0.16 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1z0u s VAL 199 CO 0.06 0.51 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 1z0u s ILE 200 N 0.33 1.71 -0.25 2.22 1.09 -0.56 -0.56 121.20 125.19 1z0u s ILE 200 Ca -0.16 -0.78 -0.16 0.00 -1.10 0.00 0.00 60.65 58.46 1z0u s ILE 200 Cb -0.17 -1.53 0.07 0.00 -1.06 0.00 0.00 42.46 39.77 1z0u s ILE 200 CO 0.07 0.48 0.62 0.00 -0.10 0.00 0.00 174.94 176.02 1z0u s ALA 201 N 0.83 -1.66 0.40 9.38 0.00 -1.15 -1.17 121.76 128.39 1z0u s ALA 201 Ca -0.09 2.14 -0.21 0.00 0.00 0.00 0.00 51.96 53.80 1z0u s ALA 201 Cb -0.16 -1.26 -0.11 0.00 0.00 0.00 0.00 23.12 21.59 1z0u s ALA 201 CO 0.00 -0.34 0.92 -1.21 0.00 0.00 0.00 175.76 175.13 1z0u s GLU 202 N 1.38 4.25 -1.28 0.00 0.41 -1.26 -1.60 118.70 120.59 1z0u s GLU 202 Ca -0.08 1.09 -0.03 0.00 -0.41 0.00 0.00 54.97 55.54 1z0u s GLU 202 Cb -0.06 -2.30 0.01 0.00 -1.78 0.00 0.00 34.13 30.00 1z0u s GLU 202 CO -0.15 0.04 0.98 1.63 -0.49 0.00 0.00 175.26 177.26 1z0u n LYS 203 N -0.43 -6.49 -4.17 1.61 4.76 -1.25 -4.79 118.16 107.39 1z0u n LYS 203 Ca 0.06 0.78 -0.24 0.00 -2.87 0.00 0.00 58.31 56.03 1z0u n LYS 203 Cb 0.53 -5.70 -0.07 0.00 -1.84 0.00 0.00 35.03 27.95 1z0u n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z0u s ALA 204 N -3.41 3.46 -0.02 7.82 0.00 -0.93 -2.75 121.76 125.92 1z0u s ALA 204 Ca 0.18 -1.99 0.07 0.00 0.00 0.00 0.00 51.96 50.22 1z0u s ALA 204 Cb -0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1z0u s ALA 204 CO 0.76 -0.04 -0.22 -1.50 0.00 0.00 0.00 175.76 174.75 1z0u s ILE 205 N -2.53 1.78 -0.07 0.00 2.07 0.03 -1.79 121.20 120.69 1z0u s ILE 205 Ca 0.38 -0.95 -0.03 0.00 -1.41 0.00 0.00 60.65 58.64 1z0u s ILE 205 Cb 0.01 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 41.08 1z0u s ILE 205 CO 0.22 0.50 0.05 -0.69 -1.91 0.00 0.00 174.94 173.11 1z0u s VAL 206 N -0.44 4.65 -0.06 4.00 1.01 0.16 -1.20 120.40 128.51 1z0u s VAL 206 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1z0u s VAL 206 Cb -0.10 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1z0u s VAL 206 CO -0.00 0.55 0.02 -0.69 0.00 0.00 0.00 175.10 174.98 1z0u s VAL 207 N -0.98 0.23 -0.27 2.92 1.01 0.41 -2.03 120.40 121.69 1z0u s VAL 207 Ca 0.16 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 1z0u s VAL 207 Cb -0.12 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1z0u s VAL 207 CO 0.05 0.23 0.39 0.00 0.00 0.00 0.00 175.10 175.78 1z0u s ALA 208 N 2.00 3.56 -1.40 5.51 0.00 -0.17 -0.83 121.76 130.43 1z0u s ALA 208 Ca 0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1z0u s ALA 208 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1z0u s ALA 208 CO -0.04 -0.70 0.04 -0.25 0.00 0.00 0.00 175.76 174.81 1z0u n ASP 209 N 5.37 -4.86 0.00 0.00 8.00 -0.51 -1.30 116.55 123.26 1z0u n ASP 209 Ca -0.08 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1z0u n ASP 209 Cb 0.50 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 1z0u n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0u n GLY 210 N -0.94 0.25 0.00 0.44 0.00 -1.26 -4.88 105.19 98.80 1z0u n GLY 210 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1z0u n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z0u n GLN 211 N -1.09 0.00 -2.77 1.61 1.13 -0.42 -5.04 117.38 110.80 1z0u n GLN 211 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 1z0u n GLN 211 Cb 0.18 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.47 1z0u n GLN 211 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1z0u s LYS 212 N 0.00 4.66 0.03 -1.09 1.02 -1.20 -4.85 119.74 118.32 1z0u s LYS 212 Ca 0.00 1.38 -0.17 0.00 0.02 0.00 0.00 55.97 57.20 1z0u s LYS 212 Cb 0.00 -2.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1z0u s LYS 212 CO 0.00 0.35 0.38 -1.54 -0.92 0.00 0.00 175.35 173.62 1z0u s SER 213 N -1.48 -0.24 -0.11 2.83 1.04 -1.26 -0.99 113.70 113.49 1z0u s SER 213 Ca 0.47 -0.01 -0.17 0.00 0.48 0.00 0.00 55.95 56.72 1z0u s SER 213 Cb -0.21 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.35 1z0u s SER 213 CO 0.26 -0.62 0.44 0.54 0.98 0.00 0.00 173.24 174.84 1z0u s VAL 214 N -2.28 0.02 0.37 5.02 0.11 -0.86 -4.98 120.40 117.79 1z0u s VAL 214 Ca -0.07 -0.14 -0.27 0.00 -2.93 0.00 0.00 61.98 58.57 1z0u s VAL 214 Cb -0.01 -0.67 -0.09 0.00 -1.53 0.00 0.00 36.38 34.07 1z0u s VAL 214 CO -0.01 -0.08 1.21 -1.81 -3.33 0.00 0.00 175.10 171.08 1z0u s ASP 215 N -0.41 6.65 0.15 3.54 1.01 -1.26 -0.67 116.67 125.68 1z0u s ASP 215 Ca -0.05 2.46 -0.14 0.00 0.71 0.00 0.00 52.55 55.53 1z0u s ASP 215 Cb -0.03 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1z0u s ASP 215 CO 0.03 -0.60 0.39 0.72 0.21 0.00 0.00 175.17 175.92 1z0u s PHE 216 N -1.29 -0.00 -0.02 4.23 -0.71 -0.74 -4.90 117.98 114.54 1z0u s PHE 216 Ca 0.53 -0.35 0.02 0.00 -1.04 0.00 0.00 56.93 56.10 1z0u s PHE 216 Cb -0.34 0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 1z0u s PHE 216 CO 0.44 -0.75 -0.09 -0.51 -1.34 0.00 0.00 175.22 172.97 1z0u s ASP 217 N -2.87 1.13 0.00 1.98 1.01 -1.26 -2.19 116.67 114.47 1z0u s ASP 217 Ca 0.08 -0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.17 1z0u s ASP 217 Cb 0.02 -0.26 0.00 0.00 1.01 0.00 0.00 42.92 43.69 1z0u s ASP 217 CO -0.07 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.00 1z0u n GLY 218 N 3.20 0.32 3.72 0.21 0.00 -0.63 -4.96 105.19 107.05 1z0u n GLY 218 Ca -0.17 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 1z0u n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0u s GLU 219 N 0.00 4.45 -0.04 1.61 2.12 -1.26 -2.94 118.70 122.64 1z0u s GLU 219 Ca 0.00 0.93 0.04 0.00 0.36 0.00 0.00 54.97 56.30 1z0u s GLU 219 Cb 0.00 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.94 1z0u s GLU 219 CO 0.00 0.05 -0.15 0.42 -0.54 0.00 0.00 175.26 175.04 1z0u s ILE 220 N 0.81 1.28 -0.17 -3.70 1.01 0.28 -4.92 121.20 115.79 1z0u s ILE 220 Ca 0.39 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 1z0u s ILE 220 Cb -0.18 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1z0u s ILE 220 CO 0.19 0.37 0.07 -0.89 0.00 0.00 0.00 174.94 174.68 1z0u s THR 221 N 0.11 4.85 -0.14 2.92 2.01 -1.26 -1.03 115.64 123.10 1z0u s THR 221 Ca -0.04 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1z0u s THR 221 Cb -0.11 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1z0u s THR 221 CO 0.02 0.48 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.61 1z0u s ILE 222 N 0.22 2.43 0.07 1.82 1.01 0.41 -1.21 121.20 125.94 1z0u s ILE 222 Ca 0.05 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1z0u s ILE 222 Cb -0.12 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1z0u s ILE 222 CO 0.00 0.53 0.18 -1.83 0.00 0.00 0.00 174.94 173.82 1z0u s GLU 223 N 0.67 0.76 0.26 2.79 -1.05 -0.97 -1.14 118.70 120.02 1z0u s GLU 223 Ca -0.09 -0.84 -0.30 0.00 -0.15 0.00 0.00 54.97 53.59 1z0u s GLU 223 Cb -0.16 0.31 -0.11 0.00 -0.44 0.00 0.00 34.13 33.73 1z0u s GLU 223 CO 0.02 -0.23 1.57 0.21 0.95 0.00 0.00 175.26 177.78 1z0u s LYS 224 N -3.32 4.17 0.62 -4.83 2.20 -1.26 -1.22 119.74 116.10 1z0u s LYS 224 Ca 0.01 2.50 0.03 0.00 -0.36 0.00 0.00 55.97 58.14 1z0u s LYS 224 Cb 0.02 -3.06 0.08 0.00 -1.51 0.00 0.00 37.83 33.37 1z0u s LYS 224 CO -0.08 -0.59 0.85 -1.54 -0.36 0.00 0.00 175.35 173.63 1z0u s SER 225 N 0.60 4.88 0.00 1.43 1.04 0.26 -4.80 113.70 117.11 1z0u s SER 225 Ca 0.64 -0.37 0.16 0.00 0.48 0.00 0.00 55.95 56.86 1z0u s SER 225 Cb -0.46 -0.25 0.60 0.00 0.10 0.00 0.00 66.02 66.01 1z0u s SER 225 CO 0.43 -1.46 1.43 -0.62 0.98 0.00 0.00 173.24 174.01 1z0u n GLU 226 N -2.49 1.58 -3.85 4.02 4.71 -1.26 -4.71 120.64 118.64 1z0u n GLU 226 Ca 0.13 -0.88 -0.28 0.00 -0.01 0.00 0.00 57.16 56.12 1z0u n GLU 226 Cb 0.60 -1.31 -0.12 0.00 -1.01 0.00 0.00 31.44 29.61 1z0u n GLU 226 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1z0u s PHE 227 N -1.76 3.31 0.81 -0.32 0.40 -1.26 -5.09 117.98 114.06 1z0u s PHE 227 Ca 0.26 -3.23 -0.11 0.00 -0.60 0.00 0.00 56.93 53.25 1z0u s PHE 227 Cb 0.14 -2.52 0.08 0.00 0.51 0.00 0.00 43.02 41.22 1z0u s PHE 227 CO 0.20 -0.58 1.09 -1.25 0.70 0.00 0.00 175.22 175.38 1z0u s PRO 228 N -1.28 1.96 0.17 0.24 0.04 -1.26 -4.28 135.00 130.58 1z0u s PRO 228 Ca 0.26 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 1z0u s PRO 228 Cb -0.04 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1z0u s PRO 228 CO -0.17 -1.77 1.04 0.00 0.04 0.00 0.00 177.00 176.14 1z0u s ALA 229 N -2.99 3.33 -0.14 8.56 0.00 0.19 -4.55 121.76 126.16 1z0u s ALA 229 Ca 0.61 0.72 0.03 0.00 0.00 0.00 0.00 51.96 53.32 1z0u s ALA 229 Cb -0.16 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1z0u s ALA 229 CO 0.56 -0.10 -0.22 0.08 0.00 0.00 0.00 175.76 176.08 1z0u s VAL 230 N -0.31 2.03 0.16 0.00 1.01 -1.26 -1.07 120.40 120.96 1z0u s VAL 230 Ca 0.47 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1z0u s VAL 230 Cb -0.27 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1z0u s VAL 230 CO 0.33 0.55 -0.15 -0.36 0.00 0.00 0.00 175.10 175.47 1z0u s PHE 231 N 0.79 1.60 0.38 5.22 0.40 -0.49 -1.61 117.98 124.27 1z0u s PHE 231 Ca -0.08 -0.56 -0.28 0.00 -0.60 0.00 0.00 56.93 55.42 1z0u s PHE 231 Cb -0.16 -0.79 -0.10 0.00 0.51 0.00 0.00 43.02 42.48 1z0u s PHE 231 CO -0.01 0.26 1.43 -0.06 0.70 0.00 0.00 175.22 177.54 1z0u s PHE 232 N -2.53 2.67 0.10 0.36 0.40 -0.89 -0.49 117.98 117.60 1z0u s PHE 232 Ca 0.16 1.25 -0.31 0.00 -0.60 0.00 0.00 56.93 57.43 1z0u s PHE 232 Cb -0.03 -3.92 -0.11 0.00 0.51 0.00 0.00 43.02 39.48 1z0u s PHE 232 CO 0.05 -2.70 1.86 1.17 0.70 0.00 0.00 175.22 176.30 1z0u n LYS 233 N 0.41 2.76 -3.59 0.44 4.81 -0.65 -4.66 118.16 117.68 1z0u n LYS 233 Ca 0.02 1.01 -0.41 0.00 -0.87 0.00 0.00 58.31 58.05 1z0u n LYS 233 Cb 0.40 -2.91 -0.10 0.00 0.02 0.00 0.00 35.03 32.44 1z0u n LYS 233 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1z0u s ASN 234 N 3.06 5.73 0.22 3.14 3.84 -1.26 -4.96 114.94 124.71 1z0u s ASN 234 Ca 0.84 -1.19 0.25 0.00 0.21 0.00 0.00 52.86 52.96 1z0u s ASN 234 Cb -0.49 -2.02 0.90 0.00 -0.55 0.00 0.00 41.25 39.09 1z0u s ASN 234 CO 0.39 -0.46 1.75 1.21 -2.79 0.00 0.00 177.10 177.20 1z0u n GLU 235 N 4.98 0.22 -0.58 0.43 4.07 -1.26 -2.27 120.64 126.24 1z0u n GLU 235 Ca -0.11 0.31 0.08 0.00 -0.06 0.00 0.00 57.16 57.38 1z0u n GLU 235 Cb 0.45 -1.83 0.32 0.00 -0.06 0.00 0.00 31.44 30.32 1z0u n GLU 235 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1z0u n LYS 236 N -2.22 3.68 -0.11 5.31 5.02 -1.26 -4.76 118.16 123.82 1z0u n LYS 236 Ca 0.04 -2.84 -0.05 0.00 -2.02 0.00 0.00 58.31 53.43 1z0u n LYS 236 Cb 0.33 -1.89 0.02 0.00 -0.02 0.00 0.00 35.03 33.47 1z0u n LYS 236 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1z0u h ARG 237 N 3.17 0.23 -0.44 1.97 2.43 -1.88 0.41 114.38 120.26 1z0u h ARG 237 Ca 0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1z0u h ARG 237 Cb 1.49 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.97 1z0u h ARG 237 CO 0.26 0.15 0.04 0.35 -1.51 0.00 0.00 179.97 179.26 1z0u h PHE 238 N 0.23 0.81 -0.32 2.20 3.57 -1.85 -2.66 116.94 118.92 1z0u h PHE 238 Ca 0.18 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1z0u h PHE 238 Cb 0.19 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1z0u h PHE 238 CO -0.18 0.78 0.19 -0.09 -2.23 0.00 0.00 178.31 176.79 1z0u h ARG 239 N 0.61 0.43 0.00 1.11 2.43 -1.80 -2.96 114.38 114.20 1z0u h ARG 239 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1z0u h ARG 239 Cb 0.43 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1z0u h ARG 239 CO 0.01 0.33 0.00 -0.91 -1.51 0.00 0.00 179.97 177.89 1z0u h ASN 240 N 0.41 0.00 -0.51 -3.80 2.35 -0.91 -3.34 115.58 109.78 1z0u h ASN 240 Ca 0.11 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 1z0u h ASN 240 Cb 0.01 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 1z0u h ASN 240 CO -0.02 0.00 0.16 0.25 -1.65 0.00 0.00 177.43 176.17 1z0u h LEU 241 N 0.00 0.14 -0.07 1.61 6.46 -1.29 -2.21 115.31 119.95 1z0u h LEU 241 Ca 0.00 0.07 -0.24 0.00 -0.12 0.00 0.00 57.88 57.59 1z0u h LEU 241 Cb 0.55 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1z0u h LEU 241 CO 0.00 0.10 -1.06 -0.26 -0.62 0.00 0.00 178.44 176.61 1z0u h PHE 242 N 0.33 0.57 -0.44 1.25 -1.00 -1.76 -1.28 116.94 114.60 1z0u h PHE 242 Ca 0.25 -0.35 -0.12 0.00 2.81 0.00 0.00 57.97 60.56 1z0u h PHE 242 Cb 0.29 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1z0u h PHE 242 CO -0.18 1.20 -0.20 0.78 -1.61 0.00 0.00 178.31 178.30 1z0u h GLY 243 N 1.33 0.99 1.00 -1.45 0.00 -1.78 -2.97 103.07 100.21 1z0u h GLY 243 Ca -0.10 -0.89 -0.08 0.00 0.00 0.00 0.00 47.33 46.27 1z0u h GLY 243 CO 0.18 0.81 0.01 0.50 0.00 0.00 0.00 176.54 178.03 1z0u h LYS 244 N 0.75 0.85 -0.83 4.80 1.57 -1.25 -2.74 116.57 119.72 1z0u h LYS 244 Ca 0.10 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1z0u h LYS 244 Cb 0.77 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1z0u h LYS 244 CO 0.06 0.89 0.44 0.28 -0.57 0.00 0.00 179.45 180.55 1z0u h VAL 245 N 0.71 1.25 0.00 0.50 2.07 -1.29 -2.32 116.25 117.17 1z0u h VAL 245 Ca 0.14 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1z0u h VAL 245 Cb 0.50 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1z0u h VAL 245 CO 0.02 0.29 0.00 0.03 0.02 0.00 0.00 177.57 177.93 1z0u h ARG 246 N 1.17 0.00 -0.01 1.57 3.08 -1.33 -2.44 114.38 116.42 1z0u h ARG 246 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1z0u h ARG 246 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1z0u h ARG 246 CO -0.04 0.00 -0.13 -1.13 -1.07 0.00 0.00 179.97 177.60 1z0u n SER 247 N -3.05 0.85 -4.76 7.04 3.41 -0.88 -5.00 113.62 111.22 1z0u n SER 247 Ca 0.01 -0.91 -0.41 0.00 -0.26 0.00 0.00 58.87 57.30 1z0u n SER 247 Cb 0.29 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1z0u n SER 247 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1z0u n ILE 248 N -0.61 1.88 -1.10 -1.33 5.41 -0.92 -4.99 119.36 117.69 1z0u n ILE 248 Ca 0.15 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1z0u n ILE 248 Cb 0.31 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 1z0u n ILE 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16