#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxf n TYR 2 N 0.00 -0.38 0.26 -2.53 4.01 -1.26 -4.49 117.16 112.76 1zxf n TYR 2 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 1zxf n TYR 2 Cb 0.00 0.08 -0.08 0.00 -0.31 0.00 0.00 39.34 39.02 1zxf n TYR 2 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1zxf h ASP 3 N 0.00 -0.52 0.00 7.72 3.58 -1.91 -2.71 116.42 122.58 1zxf h ASP 3 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1zxf h ASP 3 Cb 0.00 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1zxf h ASP 3 CO 0.00 -0.33 -0.38 -0.81 -2.88 0.00 0.00 179.24 174.84 1zxf n PRO 4 N -5.33 0.30 -3.71 0.28 -0.04 -1.26 -4.71 135.00 120.53 1zxf n PRO 4 Ca -0.11 0.38 -0.14 0.00 -0.04 0.00 0.00 63.50 63.59 1zxf n PRO 4 Cb 0.27 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zxf s PHE 5 N -1.87 -0.44 -0.40 0.54 -0.71 -1.26 -4.82 117.98 109.02 1zxf s PHE 5 Ca -0.11 1.00 -0.12 0.00 -1.04 0.00 0.00 56.93 56.66 1zxf s PHE 5 Cb 0.02 0.17 0.04 0.00 -1.21 0.00 0.00 43.02 42.04 1zxf s PHE 5 CO 0.16 -0.30 0.25 0.08 -1.34 0.00 0.00 175.22 174.08 1zxf s VAL 6 N -0.20 4.67 -0.13 -2.49 1.01 -0.90 -4.12 120.40 118.23 1zxf s VAL 6 Ca -0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1zxf s VAL 6 Cb -0.03 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1zxf s VAL 6 CO 0.02 -0.34 -0.04 -0.60 0.00 0.00 0.00 175.10 174.14 1zxf s ARG 7 N 1.56 3.41 -0.11 2.72 3.52 -1.24 -2.55 118.95 126.25 1zxf s ARG 7 Ca 0.03 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 1zxf s ARG 7 Cb -0.20 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.33 1zxf s ARG 7 CO 0.06 0.37 -0.04 -1.58 -0.81 0.00 0.00 175.30 173.30 1zxf s HIS 8 N 0.00 3.02 -0.14 5.12 5.65 -0.62 -4.88 115.29 123.44 1zxf s HIS 8 Ca 0.00 -0.09 -0.04 0.00 0.25 0.00 0.00 55.06 55.19 1zxf s HIS 8 Cb -0.13 -1.83 0.06 0.00 -1.18 0.00 0.00 32.58 29.49 1zxf s HIS 8 CO 0.03 0.20 0.11 -1.54 -0.65 0.00 0.00 174.74 172.89 1zxf s SER 9 N -0.31 1.82 0.15 9.88 1.04 -1.24 0.46 113.70 125.48 1zxf s SER 9 Ca 0.05 -0.33 0.10 0.00 0.48 0.00 0.00 55.95 56.24 1zxf s SER 9 Cb -0.12 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 1zxf s SER 9 CO 0.02 -0.32 -0.22 0.68 0.98 0.00 0.00 173.24 174.38 1zxf s VAL 10 N 2.19 1.99 -0.32 5.02 -7.23 -0.93 -4.93 120.40 116.19 1zxf s VAL 10 Ca 0.03 -1.80 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 1zxf s VAL 10 Cb -0.15 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1zxf s VAL 10 CO -0.08 -0.12 0.19 -0.89 -0.31 0.00 0.00 175.10 173.89 1zxf s THR 11 N -1.51 4.94 -0.08 5.32 2.01 -1.26 -1.12 115.64 123.94 1zxf s THR 11 Ca 0.14 -0.27 -0.18 0.00 0.31 0.00 0.00 61.69 61.68 1zxf s THR 11 Cb -0.08 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 1zxf s THR 11 CO 0.07 0.06 0.49 -0.69 -0.69 0.00 0.00 174.62 173.86 1zxf s VAL 12 N 1.67 5.12 -0.30 3.82 1.01 0.20 -4.92 120.40 127.01 1zxf s VAL 12 Ca 0.05 1.00 0.11 0.00 0.00 0.00 0.00 61.98 63.15 1zxf s VAL 12 Cb -0.17 -3.83 0.75 0.00 0.00 0.00 0.00 36.38 33.13 1zxf s VAL 12 CO 0.08 0.37 1.77 2.29 0.00 0.00 0.00 175.10 179.61 1zxf n LYS 13 N 3.29 3.88 -2.35 2.72 0.00 -1.26 -1.30 118.16 123.14 1zxf n LYS 13 Ca -0.08 -3.10 -0.02 0.00 -0.00 0.00 0.00 58.31 55.11 1zxf n LYS 13 Cb 0.52 -2.20 0.07 0.00 -0.00 0.00 0.00 35.03 33.42 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zxf n ALA 14 N -0.05 2.97 -0.35 0.58 0.00 -0.57 -4.00 120.51 119.09 1zxf n ALA 14 Ca 0.37 -1.33 0.04 0.00 0.00 0.00 0.00 53.44 52.52 1zxf n ALA 14 Cb 1.31 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 1zxf n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zxf n ASP 15 N -1.01 -1.87 0.27 0.00 -0.08 -0.61 -3.89 116.55 109.37 1zxf n ASP 15 Ca -0.14 0.35 0.13 0.00 -1.51 0.00 0.00 54.79 53.62 1zxf n ASP 15 Cb 0.85 -1.16 0.77 0.00 2.34 0.00 0.00 41.12 43.92 1zxf n ASP 15 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1zxf h ARG 16 N -0.32 0.00 -0.24 -0.67 2.43 -1.89 -2.17 114.38 111.51 1zxf h ARG 16 Ca -0.05 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1zxf h ARG 16 Cb 0.33 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1zxf h ARG 16 CO 0.02 0.08 0.08 -0.22 -1.51 0.00 0.00 179.97 178.42 1zxf h LYS 17 N 0.00 0.18 -0.07 0.20 3.64 -1.89 -0.97 116.57 117.65 1zxf h LYS 17 Ca -0.00 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 1zxf h LYS 17 Cb 0.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1zxf h LYS 17 CO 0.01 0.12 -0.80 1.79 -2.27 0.00 0.00 179.45 178.30 1zxf h THR 18 N 0.19 1.36 -0.48 1.00 1.35 -1.51 0.33 112.91 115.14 1zxf h THR 18 Ca 0.11 -2.18 0.02 0.00 -0.55 0.00 0.00 66.41 63.81 1zxf h THR 18 Cb 0.08 2.16 -0.03 0.00 -1.73 0.00 0.00 68.15 68.63 1zxf h THR 18 CO -0.11 0.66 0.30 0.00 -0.25 0.00 0.00 175.52 176.11 1zxf h ALA 19 N 0.79 0.61 -0.16 6.62 0.00 -1.33 0.13 119.26 125.93 1zxf h ALA 19 Ca -0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1zxf h ALA 19 Cb 1.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zxf h ALA 19 CO 0.14 0.00 -0.33 0.35 0.00 0.00 0.00 179.25 179.42 1zxf h PHE 20 N 0.60 0.64 0.07 0.00 3.57 -1.10 -2.11 116.94 118.60 1zxf h PHE 20 Ca 0.19 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1zxf h PHE 20 Cb -0.02 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1zxf h PHE 20 CO -0.06 0.96 -0.26 -0.22 -2.23 0.00 0.00 178.31 176.50 1zxf h LYS 21 N 0.14 -0.42 -0.11 1.11 1.63 -0.08 -1.01 116.57 117.82 1zxf h LYS 21 Ca 0.00 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1zxf h LYS 21 Cb 0.92 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1zxf h LYS 21 CO 0.07 -0.28 0.04 1.15 -3.45 0.00 0.00 179.45 176.98 1zxf h THR 22 N -0.44 1.17 -0.79 1.00 2.02 -0.82 0.33 112.91 115.37 1zxf h THR 22 Ca 0.04 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1zxf h THR 22 Cb 0.48 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1zxf h THR 22 CO -0.18 0.15 0.52 0.15 0.37 0.00 0.00 175.52 176.54 1zxf h PHE 23 N 0.00 0.98 0.00 3.16 3.57 -1.10 -3.08 116.94 120.48 1zxf h PHE 23 Ca 0.04 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 1zxf h PHE 23 Cb 0.20 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1zxf h PHE 23 CO -0.01 0.61 -1.40 -0.11 -2.23 0.00 0.00 178.31 175.18 1zxf n LEU 24 N -4.42 0.81 0.11 0.59 7.94 -0.41 -4.71 117.00 116.91 1zxf n LEU 24 Ca 0.09 0.13 -0.22 0.00 -1.11 0.00 0.00 56.01 54.91 1zxf n LEU 24 Cb 0.05 -0.32 -0.15 0.00 0.53 0.00 0.00 43.42 43.52 1zxf n LEU 24 CO 0.36 0.10 -0.31 -0.33 -1.11 0.00 0.00 177.39 176.10 1zxf h GLU 25 N -0.36 0.42 -1.38 1.96 5.08 -0.89 -3.34 114.58 116.07 1zxf h GLU 25 Ca -0.22 -0.73 -0.45 0.00 -1.00 0.00 0.00 59.36 56.96 1zxf h GLU 25 Cb 1.10 0.27 -0.19 0.00 0.50 0.00 0.00 28.75 30.43 1zxf h GLU 25 CO -0.13 1.33 0.57 0.41 -1.00 0.00 0.00 179.01 180.19 1zxf n GLY 26 N 1.72 4.71 0.42 -3.84 0.00 0.87 -4.70 105.19 104.37 1zxf n GLY 26 Ca -0.18 -1.54 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 1zxf n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zxf h PHE 27 N 1.73 -0.96 -0.01 1.61 3.57 -1.68 -3.14 116.94 118.06 1zxf h PHE 27 Ca 0.40 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 1zxf h PHE 27 Cb 0.86 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1zxf h PHE 27 CO 1.04 -0.58 0.00 -0.35 -2.23 0.00 0.00 178.31 176.19 1zxf n PRO 28 N -5.51 1.01 0.00 6.41 -0.04 -1.26 -3.01 135.00 132.60 1zxf n PRO 28 Ca -0.14 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1zxf n PRO 28 Cb 0.42 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1zxf n PRO 28 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1zxf n GLU 29 N 0.45 -0.11 -1.81 0.54 0.28 -1.18 -4.90 120.64 113.90 1zxf n GLU 29 Ca 0.00 -0.55 -0.32 0.00 -0.16 0.00 0.00 57.16 56.14 1zxf n GLU 29 Cb 0.49 -0.86 0.03 0.00 1.43 0.00 0.00 31.44 32.52 1zxf n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zxf s TRP 30 N -0.15 3.15 -0.04 -1.84 0.51 -1.16 -5.01 118.94 114.40 1zxf s TRP 30 Ca 0.00 1.44 0.01 0.00 -2.12 0.00 0.00 56.10 55.43 1zxf s TRP 30 Cb 0.00 -2.90 -0.26 0.00 -0.81 0.00 0.00 33.47 29.51 1zxf s TRP 30 CO 0.00 -1.07 0.69 -1.49 -0.51 0.00 0.00 176.95 174.57 1zxf h TRP 31 N -0.18 0.31 0.00 -1.98 -0.00 -1.90 -3.29 115.95 108.91 1zxf h TRP 31 Ca -0.45 -0.23 0.00 0.00 -0.00 0.00 0.00 58.89 58.21 1zxf h TRP 31 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.36 1zxf h TRP 31 CO 0.61 1.36 0.00 -0.35 -0.00 0.00 0.00 178.44 180.06 1zxf n PRO 32 N -3.34 0.00 -0.05 0.49 -0.04 -1.26 -4.39 135.00 126.42 1zxf n PRO 32 Ca -0.20 0.05 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 1zxf n PRO 32 Cb 1.04 -0.68 -0.06 0.00 -0.04 0.00 0.00 33.50 33.76 1zxf n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zxf n ASN 33 N -0.24 2.95 -1.81 3.54 5.15 -1.26 -4.66 115.26 118.94 1zxf n ASN 33 Ca 0.00 -0.03 -0.16 0.00 -0.60 0.00 0.00 54.58 53.79 1zxf n ASN 33 Cb 0.00 0.29 0.08 0.00 -0.53 0.00 0.00 39.78 39.63 1zxf n ASN 33 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1zxf n ASN 34 N -2.57 4.62 -0.62 1.20 6.94 -1.26 -3.62 115.26 119.96 1zxf n ASN 34 Ca -0.17 -3.03 0.12 0.00 -0.02 0.00 0.00 54.58 51.48 1zxf n ASN 34 Cb 0.75 -0.82 0.20 0.00 -2.36 0.00 0.00 39.78 37.56 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1zxf n PHE 35 N -0.25 0.00 -3.64 -2.53 -0.00 -1.24 -4.17 117.46 105.63 1zxf n PHE 35 Ca 0.35 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.44 1zxf n PHE 35 Cb 0.97 -0.02 -0.09 0.00 -0.00 0.00 0.00 39.48 40.34 1zxf n PHE 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1zxf s ARG 36 N -2.21 4.11 0.16 -4.13 1.81 -1.24 -4.95 118.95 112.50 1zxf s ARG 36 Ca 0.27 -0.21 -0.30 0.00 -1.72 0.00 0.00 55.73 53.77 1zxf s ARG 36 Cb 0.20 -3.52 -0.07 0.00 -0.45 0.00 0.00 34.95 31.11 1zxf s ARG 36 CO 0.42 0.10 1.07 0.95 -0.68 0.00 0.00 175.30 177.15 1zxf s THR 37 N 0.95 4.01 -1.98 0.02 -4.23 -1.25 -0.88 115.64 112.28 1zxf s THR 37 Ca 0.09 1.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.32 1zxf s THR 37 Cb -0.13 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.61 1zxf s THR 37 CO 0.04 0.29 0.00 0.35 -0.54 0.00 0.00 174.62 174.76 1zxf n THR 38 N 2.46 -0.01 -0.06 3.99 -2.24 -1.26 -4.70 114.28 112.46 1zxf n THR 38 Ca 0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1zxf n THR 38 Cb 0.47 -1.78 -0.04 0.00 -2.10 0.00 0.00 70.33 66.87 1zxf n THR 38 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zxf n LYS 39 N -2.24 0.26 -0.44 -0.78 0.00 -1.16 -4.93 118.16 108.87 1zxf n LYS 39 Ca -0.19 0.09 -0.01 0.00 0.00 0.00 0.00 58.31 58.21 1zxf n LYS 39 Cb 0.61 -1.01 -0.01 0.00 0.00 0.00 0.00 35.03 34.62 1zxf n LYS 39 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1zxf n VAL 40 N -3.30 0.00 -2.35 3.15 3.14 -1.09 -4.36 118.33 113.52 1zxf n VAL 40 Ca -0.22 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.13 1zxf n VAL 40 Cb 0.68 0.08 0.04 0.00 -1.06 0.00 0.00 33.84 33.58 1zxf n VAL 40 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zxf n GLY 41 N 0.00 0.91 3.67 7.55 0.00 -0.06 -4.42 105.19 112.85 1zxf n GLY 41 Ca -0.05 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1zxf n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf s ALA 42 N 0.06 1.18 -0.25 4.61 0.00 -1.24 -3.96 121.76 122.15 1zxf s ALA 42 Ca 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 1zxf s ALA 42 Cb 0.21 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1zxf s ALA 42 CO -0.06 -2.70 1.35 -2.30 0.00 0.00 0.00 175.76 172.06 1zxf n PRO 43 N -4.14 0.70 0.00 0.00 -0.02 -1.26 -3.67 135.00 126.60 1zxf n PRO 43 Ca 0.07 -0.67 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 1zxf n PRO 43 Cb 0.54 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1zxf n PRO 43 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zxf n LEU 44 N 4.14 0.00 0.00 2.45 7.94 -1.26 -4.83 117.00 125.44 1zxf n LEU 44 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1zxf n LEU 44 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1zxf n LEU 44 CO 0.47 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 1zxf n GLY 45 N -0.60 2.12 2.92 -3.96 0.00 -0.30 -4.36 105.19 101.02 1zxf n GLY 45 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1zxf n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zxf s VAL 46 N 0.00 0.15 -0.33 1.61 1.01 -1.25 -0.03 120.40 121.57 1zxf s VAL 46 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1zxf s VAL 46 Cb 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.25 1zxf s VAL 46 CO 0.00 -0.07 0.08 -0.62 0.00 0.00 0.00 175.10 174.49 1zxf s ASP 47 N -0.34 5.22 0.12 3.32 2.15 0.13 -4.89 116.67 122.37 1zxf s ASP 47 Ca -0.02 -1.16 0.08 0.00 0.43 0.00 0.00 52.55 51.88 1zxf s ASP 47 Cb -0.03 -1.83 -0.19 0.00 -0.30 0.00 0.00 42.92 40.57 1zxf s ASP 47 CO -0.00 -0.31 1.24 0.11 -0.17 0.00 0.00 175.17 176.04 1zxf h LYS 48 N 8.17 0.00 -0.06 4.34 6.56 -1.93 -1.39 116.57 132.26 1zxf h LYS 48 Ca -0.23 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.17 1zxf h LYS 48 Cb 1.08 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.75 1zxf h LYS 48 CO 0.59 0.91 -0.69 1.57 -2.06 0.00 0.00 179.45 179.76 1zxf h LYS 49 N 0.00 0.57 0.04 3.15 2.10 -1.97 -3.36 116.57 117.10 1zxf h LYS 49 Ca -0.03 -0.54 -0.38 0.00 -2.00 0.00 0.00 60.65 57.70 1zxf h LYS 49 Cb 1.76 0.13 -0.05 0.00 -0.90 0.00 0.00 32.23 33.17 1zxf h LYS 49 CO 0.12 1.16 -2.24 0.41 -2.00 0.00 0.00 179.45 176.90 1zxf n GLY 50 N 0.89 -0.47 0.00 0.07 0.00 -1.26 -5.06 105.19 99.36 1zxf n GLY 50 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1zxf n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxf n GLY 51 N 1.97 0.74 3.60 -0.02 0.00 -0.57 -5.00 105.19 105.91 1zxf n GLY 51 Ca -0.42 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 1zxf n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zxf s ARG 52 N -1.26 0.81 -0.43 1.61 1.70 -0.92 -2.80 118.95 117.66 1zxf s ARG 52 Ca 0.00 0.97 -0.18 0.00 -0.47 0.00 0.00 55.73 56.05 1zxf s ARG 52 Cb 0.00 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.79 1zxf s ARG 52 CO 0.00 -0.10 0.50 -1.58 -1.08 0.00 0.00 175.30 173.04 1zxf s TRP 53 N 0.40 3.14 0.11 5.89 0.52 -0.79 0.17 118.94 128.37 1zxf s TRP 53 Ca -0.00 -0.27 -0.15 0.00 0.02 0.00 0.00 56.10 55.70 1zxf s TRP 53 Cb -0.05 -3.03 0.03 0.00 -1.15 0.00 0.00 33.47 29.27 1zxf s TRP 53 CO 0.00 -0.75 0.35 1.52 0.02 0.00 0.00 176.95 178.10 1zxf s TYR 54 N 2.34 -0.13 0.21 -1.98 -0.85 0.96 -0.66 117.35 117.25 1zxf s TYR 54 Ca 0.15 -0.19 0.10 0.00 -0.52 0.00 0.00 57.07 56.62 1zxf s TYR 54 Cb -0.16 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.32 1zxf s TYR 54 CO 0.15 -0.65 -0.15 -1.21 -1.52 0.00 0.00 175.55 172.17 1zxf s GLU 55 N -3.68 1.83 -0.65 -3.49 2.02 -1.26 -1.14 118.70 112.33 1zxf s GLU 55 Ca 0.02 -1.47 -0.27 0.00 0.02 0.00 0.00 54.97 53.27 1zxf s GLU 55 Cb 0.02 -1.98 0.02 0.00 0.10 0.00 0.00 34.13 32.29 1zxf s GLU 55 CO -0.11 0.39 1.35 0.42 0.02 0.00 0.00 175.26 177.33 1zxf s ILE 56 N -1.92 3.76 0.67 -1.63 -1.09 -1.26 -4.17 121.20 115.56 1zxf s ILE 56 Ca 0.25 0.56 -0.05 0.00 -2.23 0.00 0.00 60.65 59.18 1zxf s ILE 56 Cb -0.07 -4.67 0.14 0.00 -1.58 0.00 0.00 42.46 36.27 1zxf s ILE 56 CO 0.14 -1.50 0.91 -0.67 -1.23 0.00 0.00 174.94 172.59 1zxf n ASP 57 N 9.54 0.71 -0.33 3.58 2.03 0.85 -4.73 116.55 128.20 1zxf n ASP 57 Ca 0.08 -1.72 -0.04 0.00 0.52 0.00 0.00 54.79 53.63 1zxf n ASP 57 Cb 0.49 -0.64 0.09 0.00 -0.72 0.00 0.00 41.12 40.34 1zxf n ASP 57 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1zxf h GLU 58 N 0.00 1.21 -0.79 -0.67 4.11 -1.94 -1.88 114.58 114.62 1zxf h GLU 58 Ca -0.30 -0.11 -0.26 0.00 0.07 0.00 0.00 59.36 58.76 1zxf h GLU 58 Cb 0.98 -0.25 -0.16 0.00 0.50 0.00 0.00 28.75 29.82 1zxf h GLU 58 CO 0.27 0.85 0.33 0.00 0.07 0.00 0.00 179.01 180.54 1zxf n GLN 59 N -4.39 3.55 0.00 1.06 0.00 -1.26 -4.98 117.38 111.36 1zxf n GLN 59 Ca 0.09 -3.09 0.00 0.00 0.00 0.00 0.00 57.00 54.00 1zxf n GLN 59 Cb 0.06 -2.22 0.00 0.00 0.00 0.00 0.00 30.24 28.08 1zxf n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zxf n GLY 60 N -0.29 1.16 2.66 2.61 0.00 -0.71 -4.87 105.19 105.76 1zxf n GLY 60 Ca 0.44 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1zxf n GLY 60 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zxf n GLU 61 N 0.00 0.61 -3.40 1.61 -0.00 -1.26 -0.11 120.64 118.09 1zxf n GLU 61 Ca 0.00 -2.15 -0.36 0.00 -0.00 0.00 0.00 57.16 54.65 1zxf n GLU 61 Cb 0.00 -1.47 -0.05 0.00 -0.00 0.00 0.00 31.44 29.93 1zxf n GLU 61 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1zxf n GLU 62 N 2.30 3.14 -4.48 3.44 4.07 -1.26 -4.81 120.64 123.04 1zxf n GLU 62 Ca 0.16 -4.56 -0.25 0.00 -0.06 0.00 0.00 57.16 52.45 1zxf n GLU 62 Cb 0.58 -2.40 -0.13 0.00 -0.06 0.00 0.00 31.44 29.42 1zxf n GLU 62 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1zxf s HIS 63 N -2.08 1.87 -0.25 4.31 3.76 -1.26 -4.90 115.29 116.74 1zxf s HIS 63 Ca 0.32 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.54 1zxf s HIS 63 Cb 0.02 -1.07 -0.07 0.00 1.11 0.00 0.00 32.58 32.58 1zxf s HIS 63 CO -0.03 0.16 2.21 0.25 -0.85 0.00 0.00 174.74 176.48 1zxf n THR 64 N 1.44 0.31 -2.53 1.30 -2.24 -1.26 -4.74 114.28 106.57 1zxf n THR 64 Ca -0.18 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 1zxf n THR 64 Cb 0.53 -2.33 -0.02 0.00 -2.10 0.00 0.00 70.33 66.41 1zxf n THR 64 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1zxf s PHE 65 N 8.01 3.16 0.28 4.78 -0.71 -1.23 -4.66 117.98 127.61 1zxf s PHE 65 Ca 1.03 1.26 -0.30 0.00 -1.04 0.00 0.00 56.93 57.87 1zxf s PHE 65 Cb -0.47 -3.38 -0.11 0.00 -1.21 0.00 0.00 43.02 37.85 1zxf s PHE 65 CO 0.39 -1.10 1.61 0.20 -1.34 0.00 0.00 175.22 174.98 1zxf s GLY 66 N 1.53 1.99 -0.92 1.99 0.00 0.16 -4.70 107.32 107.36 1zxf s GLY 66 Ca 0.52 1.57 -0.14 0.00 0.00 0.00 0.00 44.72 46.67 1zxf s GLY 66 CO 0.16 2.60 0.93 0.48 0.00 0.00 0.00 173.10 177.26 1zxf s LEU 67 N -0.27 6.31 -0.00 0.66 2.34 -1.02 -1.89 118.68 124.81 1zxf s LEU 67 Ca 0.65 -2.76 -0.30 0.00 0.06 0.00 0.00 54.13 51.78 1zxf s LEU 67 Cb -0.48 -2.25 -0.05 0.00 -0.56 0.00 0.00 46.19 42.85 1zxf s LEU 67 CO 0.46 -0.62 1.29 -0.63 -1.06 0.00 0.00 176.35 175.79 1zxf s ILE 68 N 0.42 3.95 -0.12 1.48 1.01 -1.12 0.74 121.20 127.56 1zxf s ILE 68 Ca 0.24 1.33 0.17 0.00 0.00 0.00 0.00 60.65 62.40 1zxf s ILE 68 Cb -0.09 -3.86 -0.21 0.00 0.01 0.00 0.00 42.46 38.32 1zxf s ILE 68 CO -0.08 0.03 0.55 0.54 0.00 0.00 0.00 174.94 175.97 1zxf n ARG 69 N 4.94 0.65 -3.64 2.79 5.12 0.15 -4.85 116.66 121.82 1zxf n ARG 69 Ca 0.11 0.11 -0.06 0.00 -1.93 0.00 0.00 57.85 56.08 1zxf n ARG 69 Cb 0.45 -1.68 -0.07 0.00 -1.16 0.00 0.00 32.46 30.00 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1zxf s LYS 70 N -2.85 0.53 -0.33 5.56 2.20 -0.13 -4.97 119.74 119.75 1zxf s LYS 70 Ca -0.06 0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 56.33 1zxf s LYS 70 Cb 0.09 0.17 0.07 0.00 -1.51 0.00 0.00 37.83 36.65 1zxf s LYS 70 CO 0.83 -0.09 0.05 0.08 -0.36 0.00 0.00 175.35 175.86 1zxf s VAL 71 N 0.99 2.93 -0.95 4.02 1.01 -1.26 -0.69 120.40 126.45 1zxf s VAL 71 Ca -0.05 -1.68 -0.00 0.00 0.00 0.00 0.00 61.98 60.25 1zxf s VAL 71 Cb -0.04 -2.82 0.33 0.00 0.00 0.00 0.00 36.38 33.84 1zxf s VAL 71 CO -0.12 -0.31 1.71 0.47 0.00 0.00 0.00 175.10 176.85 1zxf n ASP 72 N 4.56 6.95 -0.30 3.32 8.00 0.25 -5.02 116.55 134.31 1zxf n ASP 72 Ca -0.08 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.72 1zxf n ASP 72 Cb 0.43 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1zxf n GLU 73 N -0.12 0.00 -1.75 -1.24 0.28 -1.26 -2.29 120.64 114.26 1zxf n GLU 73 Ca 0.45 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.26 1zxf n GLU 73 Cb 0.28 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.05 1zxf n GLU 73 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1zxf s PRO 74 N 0.00 1.59 0.12 3.44 0.02 -1.26 -3.61 135.00 135.30 1zxf s PRO 74 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 61.00 60.37 1zxf s PRO 74 Cb 0.00 -5.06 0.00 0.00 0.02 0.00 0.00 34.50 29.46 1zxf s PRO 74 CO 0.00 -5.02 0.00 -3.47 -0.33 0.00 0.00 177.00 168.18 1zxf n ASP 75 N 18.03 -1.09 -3.86 2.53 -0.08 -1.17 -4.86 116.55 126.05 1zxf n ASP 75 Ca 0.43 0.31 -0.09 0.00 -1.51 0.00 0.00 54.79 53.92 1zxf n ASP 75 Cb 0.47 1.26 -0.08 0.00 2.34 0.00 0.00 41.12 45.12 1zxf n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1zxf s THR 76 N -1.39 0.14 -0.13 5.18 -4.23 -0.97 -0.45 115.64 113.78 1zxf s THR 76 Ca 0.00 -1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 59.30 1zxf s THR 76 Cb 0.00 -1.27 0.06 0.00 1.34 0.00 0.00 72.50 72.63 1zxf s THR 76 CO 0.00 -0.63 0.30 -0.76 -0.54 0.00 0.00 174.62 172.98 1zxf s LEU 77 N -2.72 0.06 -0.47 4.79 1.02 -0.47 -0.58 118.68 120.31 1zxf s LEU 77 Ca 0.03 0.65 -0.11 0.00 0.02 0.00 0.00 54.13 54.72 1zxf s LEU 77 Cb 0.04 0.89 0.11 0.00 0.02 0.00 0.00 46.19 47.25 1zxf s LEU 77 CO -0.10 -0.19 0.35 -0.69 0.02 0.00 0.00 176.35 175.74 1zxf s VAL 78 N 1.66 4.44 -0.02 -1.59 1.01 0.13 -0.16 120.40 125.87 1zxf s VAL 78 Ca -0.06 -1.60 0.04 0.00 0.00 0.00 0.00 61.98 60.36 1zxf s VAL 78 Cb -0.10 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1zxf s VAL 78 CO -0.10 -0.71 -0.14 -0.51 0.00 0.00 0.00 175.10 173.64 1zxf s ILE 79 N 1.43 1.14 0.18 2.22 -1.16 -0.96 0.35 121.20 124.39 1zxf s ILE 79 Ca 0.05 -0.58 -0.15 0.00 -0.51 0.00 0.00 60.65 59.45 1zxf s ILE 79 Cb -0.26 -0.97 -0.07 0.00 0.61 0.00 0.00 42.46 41.77 1zxf s ILE 79 CO 0.01 0.33 0.59 -0.83 -2.81 0.00 0.00 174.94 172.23 1zxf s GLY 80 N -0.11 2.47 0.19 1.50 0.00 0.23 -0.74 107.32 110.86 1zxf s GLY 80 Ca 0.01 -0.07 -0.31 0.00 0.00 0.00 0.00 44.72 44.35 1zxf s GLY 80 CO 0.00 0.21 1.54 0.86 0.00 0.00 0.00 173.10 175.72 1zxf s TRP 81 N -1.52 3.05 -0.34 1.90 -0.11 0.29 -2.43 118.94 119.77 1zxf s TRP 81 Ca 0.40 0.72 0.03 0.00 1.22 0.00 0.00 56.10 58.48 1zxf s TRP 81 Cb -0.15 -3.91 0.16 0.00 -1.50 0.00 0.00 33.47 28.08 1zxf s TRP 81 CO 0.20 -3.25 0.43 0.50 -4.62 0.00 0.00 176.95 170.20 1zxf s ARG 82 N 0.76 0.57 0.02 5.86 6.06 -1.26 -4.04 118.95 126.92 1zxf s ARG 82 Ca 0.67 -0.35 -0.00 0.00 -2.50 0.00 0.00 55.73 53.55 1zxf s ARG 82 Cb -0.43 -0.43 0.01 0.00 0.06 0.00 0.00 34.95 34.16 1zxf s ARG 82 CO 0.34 -1.13 0.02 1.47 -2.50 0.00 0.00 175.30 173.51 1zxf n LEU 83 N 4.75 0.00 -4.25 -0.88 -0.00 -1.26 -4.66 117.00 110.70 1zxf n LEU 83 Ca 0.06 -0.02 -0.32 0.00 -0.00 0.00 0.00 56.01 55.74 1zxf n LEU 83 Cb 0.49 -0.02 -0.07 0.00 -0.00 0.00 0.00 43.42 43.82 1zxf n LEU 83 CO 0.03 -1.13 1.62 0.59 -0.00 0.00 0.00 177.39 178.49 1zxf n ASN 84 N -3.04 2.60 -2.13 1.45 3.02 -1.26 -4.78 115.26 111.11 1zxf n ASN 84 Ca 0.00 -2.66 -0.15 0.00 -0.03 0.00 0.00 54.58 51.75 1zxf n ASN 84 Cb 0.01 -1.49 -0.15 0.00 -0.61 0.00 0.00 39.78 37.54 1zxf n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxf n GLY 85 N 5.43 3.15 1.80 7.41 0.00 -1.26 -3.40 105.19 118.32 1zxf n GLY 85 Ca 0.46 -1.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 1zxf n GLY 85 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zxf n PHE 86 N 2.56 0.85 0.00 1.61 7.35 -1.26 -4.60 117.46 123.97 1zxf n PHE 86 Ca 0.46 -1.48 0.00 0.00 -0.76 0.00 0.00 57.45 55.68 1zxf n PHE 86 Cb 0.85 -0.23 0.00 0.00 0.35 0.00 0.00 39.48 40.45 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zxf n GLY 87 N -0.36 0.16 3.55 7.13 0.00 -1.24 -5.05 105.19 109.39 1zxf n GLY 87 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1zxf n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxf s ARG 88 N 0.00 1.94 -0.28 1.61 1.81 -1.22 -5.02 118.95 117.80 1zxf s ARG 88 Ca 0.00 -1.65 -0.16 0.00 -1.72 0.00 0.00 55.73 52.19 1zxf s ARG 88 Cb 0.00 -1.92 -0.03 0.00 -0.45 0.00 0.00 34.95 32.55 1zxf s ARG 88 CO 0.00 0.31 0.45 -1.50 -0.68 0.00 0.00 175.30 173.88 1zxf s ILE 89 N -2.45 5.11 -0.02 1.52 -1.16 -1.26 -4.39 121.20 118.55 1zxf s ILE 89 Ca 0.31 0.66 -0.21 0.00 -0.51 0.00 0.00 60.65 60.90 1zxf s ILE 89 Cb -0.05 -3.78 -0.05 0.00 0.61 0.00 0.00 42.46 39.19 1zxf s ILE 89 CO 0.17 0.08 0.60 1.51 -2.81 0.00 0.00 174.94 174.49 1zxf s ASP 90 N 1.62 6.95 0.09 4.50 1.47 -1.26 -4.34 116.67 125.69 1zxf s ASP 90 Ca 0.18 1.14 -0.29 0.00 1.18 0.00 0.00 52.55 54.76 1zxf s ASP 90 Cb -0.16 -2.37 -0.14 0.00 -0.34 0.00 0.00 42.92 39.91 1zxf s ASP 90 CO 0.10 0.06 1.65 -0.65 0.68 0.00 0.00 175.17 177.01 1zxf h PRO 91 N 5.87 -0.57 -5.67 2.11 0.11 -1.96 -3.49 132.00 128.41 1zxf h PRO 91 Ca -0.44 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 1zxf h PRO 91 Cb 1.20 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1zxf h PRO 91 CO 0.71 -0.38 -0.93 -3.47 -0.21 0.00 0.00 178.00 173.72 1zxf n ASP 92 N -5.38 -7.33 0.07 -2.05 2.03 -1.26 -4.96 116.55 97.67 1zxf n ASP 92 Ca -0.10 0.80 0.00 0.00 0.52 0.00 0.00 54.79 56.01 1zxf n ASP 92 Cb 0.28 -3.90 0.00 0.00 -0.72 0.00 0.00 41.12 36.78 1zxf n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1zxf n ASN 93 N 0.57 -1.23 0.00 1.67 0.23 -1.26 -5.07 115.26 110.17 1zxf n ASN 93 Ca 0.01 0.27 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 1zxf n ASN 93 Cb 0.30 1.48 0.00 0.00 -2.08 0.00 0.00 39.78 39.48 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1zxf n SER 94 N -2.76 0.00 -1.86 0.53 7.64 -1.26 -5.03 113.62 110.88 1zxf n SER 94 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1zxf n SER 94 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1zxf n SER 94 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zxf n SER 95 N -0.53 -4.85 -4.76 6.43 7.64 -1.26 -3.57 113.62 112.72 1zxf n SER 95 Ca 0.00 0.29 -0.40 0.00 1.01 0.00 0.00 58.87 59.77 1zxf n SER 95 Cb 0.00 -4.24 -0.03 0.00 -1.01 0.00 0.00 64.21 58.93 1zxf n SER 95 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1zxf s GLU 96 N -4.08 4.52 -0.03 1.43 2.02 -1.26 -0.55 118.70 120.74 1zxf s GLU 96 Ca 0.00 1.98 0.05 0.00 0.02 0.00 0.00 54.97 57.01 1zxf s GLU 96 Cb 0.00 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.08 1zxf s GLU 96 CO 0.00 0.03 -0.16 -0.59 0.02 0.00 0.00 175.26 174.56 1zxf s PHE 97 N -1.07 1.56 -0.46 1.61 -0.71 0.08 -4.26 117.98 114.74 1zxf s PHE 97 Ca 0.47 -0.38 -0.21 0.00 -1.04 0.00 0.00 56.93 55.77 1zxf s PHE 97 Cb -0.35 -1.04 0.03 0.00 -1.21 0.00 0.00 43.02 40.45 1zxf s PHE 97 CO 0.45 -0.10 0.68 0.99 -1.34 0.00 0.00 175.22 175.90 1zxf s THR 98 N -0.13 4.78 -0.48 -4.49 2.01 -0.02 -2.28 115.64 115.04 1zxf s THR 98 Ca 0.01 0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.86 1zxf s THR 98 Cb -0.09 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.20 1zxf s THR 98 CO 0.01 -0.68 0.77 -0.69 -0.69 0.00 0.00 174.62 173.35 1zxf s VAL 99 N 2.92 4.65 -0.42 3.82 1.01 0.78 -1.76 120.40 131.40 1zxf s VAL 99 Ca 0.23 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 1zxf s VAL 99 Cb -0.14 -4.34 0.06 0.00 0.00 0.00 0.00 36.38 31.95 1zxf s VAL 99 CO 0.18 -0.79 0.28 -0.89 0.00 0.00 0.00 175.10 173.89 1zxf s THR 100 N 3.27 4.62 -0.50 3.92 2.01 0.02 -1.36 115.64 127.62 1zxf s THR 100 Ca 0.27 -1.14 -0.23 0.00 0.31 0.00 0.00 61.69 60.90 1zxf s THR 100 Cb -0.13 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.68 1zxf s THR 100 CO 0.20 -0.45 0.81 -0.36 -0.69 0.00 0.00 174.62 174.14 1zxf s PHE 101 N 1.53 2.92 -0.38 4.92 0.08 0.40 0.41 117.98 127.86 1zxf s PHE 101 Ca 0.03 -0.05 -0.17 0.00 0.12 0.00 0.00 56.93 56.86 1zxf s PHE 101 Cb -0.22 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.44 1zxf s PHE 101 CO 0.05 -1.14 0.46 0.08 -0.10 0.00 0.00 175.22 174.57 1zxf s VAL 102 N 3.42 5.06 0.23 -0.44 1.01 -0.78 -4.73 120.40 124.16 1zxf s VAL 102 Ca 0.27 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1zxf s VAL 102 Cb -0.14 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 1zxf s VAL 102 CO 0.19 -0.29 1.42 0.00 0.00 0.00 0.00 175.10 176.42 1zxf s ALA 103 N 2.25 3.61 -0.24 5.51 0.00 -1.26 -0.87 121.76 130.76 1zxf s ALA 103 Ca 0.15 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1zxf s ALA 103 Cb -0.16 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.47 1zxf s ALA 103 CO 0.13 -0.69 -0.10 0.34 0.00 0.00 0.00 175.76 175.44 1zxf s ASP 104 N 0.44 4.06 0.39 0.00 2.15 0.96 -4.87 116.67 119.80 1zxf s ASP 104 Ca 0.60 -1.21 0.00 0.00 0.43 0.00 0.00 52.55 52.36 1zxf s ASP 104 Cb -0.41 -1.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.80 1zxf s ASP 104 CO 0.41 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.84 1zxf n GLY 105 N 4.54 1.35 0.00 2.66 0.00 -1.26 -1.70 105.19 110.77 1zxf n GLY 105 Ca -0.14 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zxf n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxf n GLN 106 N 0.00 1.42 -0.42 1.61 10.64 -1.26 -4.92 117.38 124.45 1zxf n GLN 106 Ca 0.00 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.18 1zxf n GLN 106 Cb 0.00 -0.25 0.02 0.00 -0.86 0.00 0.00 30.24 29.15 1zxf n GLN 106 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1zxf n LYS 107 N -0.26 0.17 -4.41 2.61 2.85 -1.24 -4.59 118.16 113.29 1zxf n LYS 107 Ca 0.00 -1.16 -0.23 0.00 -1.05 0.00 0.00 58.31 55.87 1zxf n LYS 107 Cb 0.00 -0.62 -0.10 0.00 -0.65 0.00 0.00 35.03 33.66 1zxf n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zxf s LYS 108 N -0.34 1.51 -0.28 -1.58 3.01 -0.69 -1.52 119.74 119.86 1zxf s LYS 108 Ca 0.04 -1.63 -0.09 0.00 -1.01 0.00 0.00 55.97 53.27 1zxf s LYS 108 Cb 0.03 -1.55 0.12 0.00 -1.01 0.00 0.00 37.83 35.42 1zxf s LYS 108 CO 0.00 0.30 0.59 0.99 0.51 0.00 0.00 175.35 177.74 1zxf s THR 109 N -2.42 -0.91 -0.42 2.17 2.01 -0.42 -0.03 115.64 115.62 1zxf s THR 109 Ca 0.25 0.04 -0.14 0.00 0.31 0.00 0.00 61.69 62.15 1zxf s THR 109 Cb -0.05 -0.92 0.04 0.00 0.01 0.00 0.00 72.50 71.59 1zxf s THR 109 CO 0.11 0.02 0.30 -0.60 -0.69 0.00 0.00 174.62 173.75 1zxf s ARG 110 N 2.83 2.90 0.09 4.92 6.06 -0.05 0.60 118.95 136.30 1zxf s ARG 110 Ca -0.05 -1.15 -0.16 0.00 -2.50 0.00 0.00 55.73 51.88 1zxf s ARG 110 Cb -0.12 -3.94 -0.07 0.00 0.06 0.00 0.00 34.95 30.89 1zxf s ARG 110 CO -0.17 -0.82 0.52 0.54 -2.50 0.00 0.00 175.30 172.86 1zxf s VAL 111 N 1.62 4.87 -0.17 7.11 0.11 -0.28 -1.87 120.40 131.79 1zxf s VAL 111 Ca 0.04 0.93 -0.02 0.00 -2.93 0.00 0.00 61.98 60.01 1zxf s VAL 111 Cb -0.21 -3.78 0.05 0.00 -1.53 0.00 0.00 36.38 30.91 1zxf s VAL 111 CO 0.08 0.42 -0.00 -0.62 -3.33 0.00 0.00 175.10 171.64 1zxf s ASP 112 N -1.39 2.70 -0.22 3.54 -1.08 0.17 -2.19 116.67 118.19 1zxf s ASP 112 Ca 0.32 -0.66 -0.07 0.00 -0.52 0.00 0.00 52.55 51.62 1zxf s ASP 112 Cb -0.17 -0.70 -0.03 0.00 -1.46 0.00 0.00 42.92 40.56 1zxf s ASP 112 CO 0.18 -0.24 0.07 -0.69 0.52 0.00 0.00 175.17 175.00 1zxf s VAL 113 N 1.78 4.51 -0.17 1.11 1.01 0.17 -0.80 120.40 128.02 1zxf s VAL 113 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1zxf s VAL 113 Cb -0.16 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1zxf s VAL 113 CO -0.07 0.39 -0.10 -0.70 0.00 0.00 0.00 175.10 174.62 1zxf s GLU 114 N 1.06 3.36 -0.04 2.72 2.12 -0.72 -1.58 118.70 125.62 1zxf s GLU 114 Ca 0.04 -0.67 -0.00 0.00 0.36 0.00 0.00 54.97 54.70 1zxf s GLU 114 Cb -0.14 -2.77 0.03 0.00 0.26 0.00 0.00 34.13 31.51 1zxf s GLU 114 CO 0.03 0.04 0.01 -3.38 -0.54 0.00 0.00 175.26 171.42 1zxf s HIS 115 N 0.82 0.39 -0.48 5.30 -3.43 -1.06 -0.84 115.29 116.00 1zxf s HIS 115 Ca -0.04 -0.01 0.05 0.00 -0.80 0.00 0.00 55.06 54.26 1zxf s HIS 115 Cb -0.15 -0.53 0.19 0.00 -1.43 0.00 0.00 32.58 30.65 1zxf s HIS 115 CO 0.01 -0.19 0.42 0.25 -2.00 0.00 0.00 174.74 173.23 1zxf n THR 116 N 4.56 -0.39 0.00 -5.38 -2.24 -1.26 -2.11 114.28 107.46 1zxf n THR 116 Ca -0.18 -3.90 0.00 0.00 -2.27 0.00 0.00 64.05 57.70 1zxf n THR 116 Cb 0.50 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1zxf n THR 116 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1zxf n HIS 117 N 2.32 -1.06 0.15 4.78 -0.00 -1.26 -4.90 115.22 115.24 1zxf n HIS 117 Ca 0.27 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.44 1zxf n HIS 117 Cb 0.46 0.22 0.21 0.00 -0.12 0.00 0.00 29.99 30.77 1zxf n HIS 117 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1zxf h PHE 118 N 0.00 0.00 0.07 1.57 -5.15 -1.92 -2.55 116.94 108.96 1zxf h PHE 118 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1zxf h PHE 118 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1zxf h PHE 118 CO 0.00 0.56 -0.03 0.38 -2.00 0.00 0.00 178.31 177.22 1zxf h ASP 119 N 0.00 -0.08 -0.01 -0.68 2.03 -1.89 -3.14 116.42 112.66 1zxf h ASP 119 Ca -0.01 -0.51 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 1zxf h ASP 119 Cb 1.00 0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1zxf h ASP 119 CO 0.07 0.51 0.06 -0.09 -1.03 0.00 0.00 179.24 178.76 1zxf h ARG 120 N -0.71 0.00 0.00 4.15 2.43 -1.45 0.93 114.38 119.73 1zxf h ARG 120 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zxf h ARG 120 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1zxf h ARG 120 CO 0.02 0.00 0.00 0.52 -1.51 0.00 0.00 179.97 179.00 1zxf h MET 121 N 0.00 0.00 0.00 0.20 2.86 -1.40 -3.47 114.93 113.12 1zxf h MET 121 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zxf h MET 121 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1zxf h MET 121 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1zxf n GLY 122 N -0.62 0.81 7.00 8.32 0.00 0.32 -4.67 105.19 116.36 1zxf n GLY 122 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1zxf n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zxf n THR 123 N 0.00 0.00 -0.28 2.61 -2.24 -1.26 -1.30 114.28 111.81 1zxf n THR 123 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1zxf n THR 123 Cb 0.00 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.42 1zxf n THR 123 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zxf h LYS 124 N 0.00 1.13 -0.03 -0.78 1.79 -1.98 -1.18 116.57 115.53 1zxf h LYS 124 Ca 0.00 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1zxf h LYS 124 Cb 0.00 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.39 1zxf h LYS 124 CO 0.00 0.75 0.02 0.45 -1.08 0.00 0.00 179.45 179.59 1zxf h HIS 125 N 1.17 0.04 -0.03 -1.35 3.86 -1.46 0.51 115.15 117.88 1zxf h HIS 125 Ca 0.31 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.42 1zxf h HIS 125 Cb -0.13 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1zxf h HIS 125 CO 0.00 0.07 -0.46 0.00 0.86 0.00 0.00 177.93 178.40 1zxf h ALA 126 N 0.97 1.19 -0.20 2.45 0.00 -1.04 -2.68 119.26 119.96 1zxf h ALA 126 Ca 0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 1zxf h ALA 126 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zxf h ALA 126 CO -0.00 0.59 -0.58 -0.22 0.00 0.00 0.00 179.25 179.03 1zxf h LYS 127 N 0.05 0.74 -0.16 0.00 3.64 -0.38 0.16 116.57 120.63 1zxf h LYS 127 Ca 0.00 -0.53 -0.11 0.00 -1.27 0.00 0.00 60.65 58.73 1zxf h LYS 127 Cb 0.83 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1zxf h LYS 127 CO 0.06 1.15 -0.39 0.07 -2.27 0.00 0.00 179.45 178.08 1zxf h ARG 128 N 0.46 0.36 -0.15 1.90 0.11 0.04 0.14 114.38 117.24 1zxf h ARG 128 Ca -0.02 -0.17 -0.07 0.00 0.10 0.00 0.00 59.98 59.82 1zxf h ARG 128 Cb 1.20 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1zxf h ARG 128 CO 0.12 0.70 -0.20 0.28 0.10 0.00 0.00 179.97 180.98 1zxf h VAL 129 N 0.30 1.36 0.00 0.08 2.07 -1.45 -3.12 116.25 115.48 1zxf h VAL 129 Ca 0.03 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1zxf h VAL 129 Cb 0.82 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1zxf h VAL 129 CO 0.07 0.41 0.00 -1.14 0.02 0.00 0.00 177.57 176.93 1zxf n ARG 130 N -4.50 0.18 0.03 1.57 0.63 0.04 -2.75 116.66 111.86 1zxf n ARG 130 Ca -0.06 0.45 0.22 0.00 -0.92 0.00 0.00 57.85 57.54 1zxf n ARG 130 Cb 0.40 -1.88 0.73 0.00 0.45 0.00 0.00 32.46 32.16 1zxf n ARG 130 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1zxf h ASN 131 N 0.00 0.00 0.00 6.15 -1.24 -0.65 -3.21 115.58 116.63 1zxf h ASN 131 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zxf h ASN 131 Cb 0.31 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1zxf h ASN 131 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 1zxf n GLY 132 N -1.55 0.00 0.02 1.57 0.00 -1.20 -4.87 105.19 99.17 1zxf n GLY 132 Ca 0.10 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1zxf n GLY 132 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zxf n MET 133 N -1.24 0.03 0.16 1.61 1.56 -1.11 -2.67 117.12 115.45 1zxf n MET 133 Ca 0.00 0.20 0.05 0.00 -0.27 0.00 0.00 57.70 57.68 1zxf n MET 133 Cb 0.00 -1.55 0.48 0.00 2.15 0.00 0.00 33.22 34.30 1zxf n MET 133 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 1zxf h ASP 134 N 0.00 0.16 -0.29 6.12 3.58 -1.76 0.13 116.42 124.36 1zxf h ASP 134 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1zxf h ASP 134 Cb 0.35 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1zxf h ASP 134 CO 0.00 0.24 0.00 0.29 -2.88 0.00 0.00 179.24 176.89 1zxf n LYS 135 N -4.38 2.23 -0.03 0.28 4.76 -1.09 -4.59 118.16 115.35 1zxf n LYS 135 Ca -0.01 -2.06 -0.04 0.00 -2.87 0.00 0.00 58.31 53.34 1zxf n LYS 135 Cb 0.19 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 31.93 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zxf n GLY 136 N 1.24 -0.34 0.16 0.72 0.00 -0.42 -4.49 105.19 102.06 1zxf n GLY 136 Ca 0.16 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1zxf n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zxf h TRP 137 N -0.42 -0.30 -0.78 1.61 7.01 -1.08 0.68 115.95 122.66 1zxf h TRP 137 Ca 0.00 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1zxf h TRP 137 Cb 0.42 0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.57 1zxf h TRP 137 CO -0.18 -0.18 0.46 -1.00 -2.79 0.00 0.00 178.44 174.75 1zxf h PRO 138 N -0.24 1.07 -0.39 2.65 0.13 -1.81 -1.41 132.00 132.00 1zxf h PRO 138 Ca 0.02 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 64.94 1zxf h PRO 138 Cb 0.25 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 1zxf h PRO 138 CO -0.06 0.76 -0.20 1.15 -0.23 0.00 0.00 178.00 179.41 1zxf h THR 139 N 1.08 1.27 -0.07 1.56 2.02 -1.62 -3.04 112.91 114.11 1zxf h THR 139 Ca 0.28 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 66.19 1zxf h THR 139 Cb -0.02 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1zxf h THR 139 CO -0.05 0.43 -0.07 0.40 0.37 0.00 0.00 175.52 176.60 1zxf h ILE 140 N 0.66 0.81 -0.85 3.11 2.04 0.13 -2.49 117.51 120.92 1zxf h ILE 140 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1zxf h ILE 140 Cb 0.70 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1zxf h ILE 140 CO 0.05 0.00 0.53 -0.07 0.00 0.00 0.00 178.15 178.66 1zxf h LEU 141 N -0.09 0.84 0.16 1.44 3.38 -1.21 0.68 115.31 120.51 1zxf h LEU 141 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zxf h LEU 141 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zxf h LEU 141 CO -0.12 0.54 -0.07 1.56 0.09 0.00 0.00 178.44 180.44 1zxf h GLN 142 N 0.97 -0.20 0.00 1.13 1.08 -1.38 -0.47 115.11 116.24 1zxf h GLN 142 Ca 0.36 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.56 1zxf h GLN 142 Cb 0.14 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1zxf h GLN 142 CO -0.16 -0.10 -0.09 0.77 -0.95 0.00 0.00 178.83 178.31 1zxf h SER 143 N -0.25 0.00 0.26 1.46 0.02 -1.12 -2.09 113.55 111.83 1zxf h SER 143 Ca -0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1zxf h SER 143 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1zxf h SER 143 CO 0.03 0.09 -0.12 0.15 -1.14 0.00 0.00 176.83 175.84 1zxf h PHE 144 N 0.00 -0.32 -0.27 3.45 3.57 0.13 -0.87 116.94 122.63 1zxf h PHE 144 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1zxf h PHE 144 Cb 0.65 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1zxf h PHE 144 CO 0.00 -0.09 0.18 1.96 -2.23 0.00 0.00 178.31 178.13 1zxf h GLN 145 N -0.51 0.24 -0.60 1.11 7.50 -0.97 -2.39 115.11 119.48 1zxf h GLN 145 Ca -0.04 -0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.01 1zxf h GLN 145 Cb 0.38 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.83 1zxf h GLN 145 CO 0.06 0.16 0.02 0.22 -1.50 0.00 0.00 178.83 177.79 1zxf h ASP 146 N 0.25 1.03 -0.35 1.46 3.58 -0.76 0.68 116.42 122.31 1zxf h ASP 146 Ca 0.11 -0.30 -0.15 0.00 0.42 0.00 0.00 57.03 57.11 1zxf h ASP 146 Cb 0.13 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1zxf h ASP 146 CO -0.02 1.08 -0.36 0.50 -2.88 0.00 0.00 179.24 177.56 1zxf h LYS 147 N 0.95 0.90 0.00 0.28 1.63 -0.86 -2.56 116.57 116.90 1zxf h LYS 147 Ca 0.17 -0.45 -0.06 0.00 -0.85 0.00 0.00 60.65 59.46 1zxf h LYS 147 Cb 0.54 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1zxf h LYS 147 CO 0.03 1.10 -0.27 0.82 -3.45 0.00 0.00 179.45 177.68 1zxf h ILE 148 N 0.74 1.16 0.00 2.00 2.04 -1.12 -2.34 117.51 119.98 1zxf h ILE 148 Ca 0.07 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1zxf h ILE 148 Cb 0.94 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1zxf h ILE 148 CO 0.09 0.27 -0.11 -0.78 0.00 0.00 0.00 178.15 177.61 1zxf h ASP 149 N 0.00 0.00 0.49 1.72 3.58 0.79 0.14 116.42 123.13 1zxf h ASP 149 Ca -0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1zxf h ASP 149 Cb 0.50 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1zxf h ASP 149 CO 0.04 0.11 -0.58 -0.33 -2.88 0.00 0.00 179.24 175.60 1zxf h GLU 150 N 0.00 0.09 0.04 0.28 4.39 -1.29 0.27 114.58 118.36 1zxf h GLU 150 Ca -0.00 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.42 1zxf h GLU 150 Cb 0.31 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1zxf h GLU 150 CO 0.01 0.64 -1.03 0.93 -1.16 0.00 0.00 179.01 178.41 1zxf h GLU 151 N 0.07 0.16 -0.86 2.33 4.39 -0.88 -3.08 114.58 116.70 1zxf h GLU 151 Ca -0.00 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1zxf h GLU 151 Cb 1.04 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 1zxf h GLU 151 CO 0.08 1.05 0.08 0.41 -1.16 0.00 0.00 179.01 179.47 1zxf n GLY 152 N 1.23 2.44 2.52 -3.84 0.00 0.05 -4.91 105.19 102.67 1zxf n GLY 152 Ca -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 153 N 0.14 -3.21 -1.57 4.61 0.00 -0.92 -4.83 120.51 114.73 1zxf n ALA 153 Ca 0.17 0.67 -0.41 0.00 0.00 0.00 0.00 53.44 53.87 1zxf n ALA 153 Cb 0.78 -1.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 1zxf n ALA 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zxf n LYS 154 N 0.11 3.16 0.00 0.00 4.81 0.04 -4.92 118.16 121.36 1zxf n LYS 154 Ca 0.05 -2.45 0.00 0.00 -0.87 0.00 0.00 58.31 55.04 1zxf n LYS 154 Cb 0.18 -3.11 0.00 0.00 0.02 0.00 0.00 35.03 32.13 1zxf n LYS 154 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20