#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 0.00 0.38 3.10 0.18 -1.25 -4.70 117.16 114.86 1zxf n TYR 2 Ca 0.00 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.60 1zxf n TYR 2 Cb 0.00 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 38.87 1zxf n TYR 2 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1zxf h ASP 3 N 0.00 -0.78 0.00 9.48 3.58 -1.97 -3.26 116.42 123.47 1zxf h ASP 3 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1zxf h ASP 3 Cb 0.00 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1zxf h ASP 3 CO 0.00 -0.56 -0.44 -0.81 -2.88 0.00 0.00 179.24 174.55 1zxf n PRO 4 N -5.49 0.27 -3.76 0.28 -0.05 -1.26 -4.86 135.00 120.13 1zxf n PRO 4 Ca -0.14 0.23 -0.11 0.00 -0.05 0.00 0.00 63.50 63.43 1zxf n PRO 4 Cb 0.37 -1.11 -0.07 0.00 -0.05 0.00 0.00 33.50 32.64 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1zxf s PHE 5 N -1.90 -0.09 -0.54 0.54 0.40 -1.26 -4.85 117.98 110.28 1zxf s PHE 5 Ca -0.13 -0.06 -0.25 0.00 -0.60 0.00 0.00 56.93 55.89 1zxf s PHE 5 Cb 0.02 0.08 0.04 0.00 0.51 0.00 0.00 43.02 43.67 1zxf s PHE 5 CO 0.19 -0.50 0.96 0.08 0.70 0.00 0.00 175.22 176.65 1zxf s VAL 6 N -2.58 4.37 -0.10 -0.44 1.01 -1.26 -3.93 120.40 117.47 1zxf s VAL 6 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1zxf s VAL 6 Cb -0.01 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1zxf s VAL 6 CO -0.04 -1.10 -0.09 -0.60 0.00 0.00 0.00 175.10 173.27 1zxf s ARG 7 N 4.00 3.06 -0.13 2.72 3.52 -1.25 -2.02 118.95 128.84 1zxf s ARG 7 Ca 0.32 -0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 55.29 1zxf s ARG 7 Cb -0.12 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 1zxf s ARG 7 CO 0.21 0.46 -0.04 -1.58 -0.81 0.00 0.00 175.30 173.53 1zxf s HIS 8 N -0.26 3.01 -0.19 5.12 5.65 -0.97 -4.86 115.29 122.79 1zxf s HIS 8 Ca 0.03 -0.22 -0.04 0.00 0.25 0.00 0.00 55.06 55.08 1zxf s HIS 8 Cb -0.13 -1.90 0.09 0.00 -1.18 0.00 0.00 32.58 29.47 1zxf s HIS 8 CO 0.03 0.06 0.24 0.45 -0.65 0.00 0.00 174.74 174.87 1zxf s SER 9 N 0.07 1.06 -0.00 9.88 0.15 -1.24 0.11 113.70 123.72 1zxf s SER 9 Ca -0.01 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.63 1zxf s SER 9 Cb -0.14 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1zxf s SER 9 CO 0.03 -0.31 -0.02 0.68 1.20 0.00 0.00 173.24 174.82 1zxf s VAL 10 N 2.36 0.17 -0.33 4.45 -7.23 -0.99 -4.97 120.40 113.87 1zxf s VAL 10 Ca 0.07 -0.08 -0.18 0.00 -1.81 0.00 0.00 61.98 59.97 1zxf s VAL 10 Cb -0.15 -0.16 -0.01 0.00 0.56 0.00 0.00 36.38 36.62 1zxf s VAL 10 CO -0.12 0.06 0.54 -0.89 -0.31 0.00 0.00 175.10 174.37 1zxf s THR 11 N 0.03 5.01 -0.23 5.32 2.01 -1.26 -1.27 115.64 125.25 1zxf s THR 11 Ca 0.00 0.52 -0.12 0.00 0.31 0.00 0.00 61.69 62.40 1zxf s THR 11 Cb -0.02 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 1zxf s THR 11 CO -0.00 -0.16 0.22 -0.69 -0.69 0.00 0.00 174.62 173.30 1zxf s VAL 12 N 2.43 5.32 -0.55 3.82 1.01 0.15 -4.92 120.40 127.67 1zxf s VAL 12 Ca 0.20 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1zxf s VAL 12 Cb -0.15 -3.56 0.55 0.00 0.00 0.00 0.00 36.38 33.22 1zxf s VAL 12 CO 0.13 0.33 1.94 2.29 0.00 0.00 0.00 175.10 179.79 1zxf n LYS 13 N 4.26 2.48 -1.02 2.72 0.00 -1.26 -1.02 118.16 124.32 1zxf n LYS 13 Ca -0.13 -3.18 -0.01 0.00 -0.00 0.00 0.00 58.31 54.99 1zxf n LYS 13 Cb 0.52 -2.22 -0.02 0.00 -0.00 0.00 0.00 35.03 33.31 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 -1.03 2.69 -0.55 0.58 0.00 -0.35 -3.98 120.51 117.88 1zxf n ALA 14 Ca 0.60 -1.24 0.07 0.00 0.00 0.00 0.00 53.44 52.87 1zxf n ALA 14 Cb 1.15 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 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 0.18 -3.27 0.25 0.00 -0.08 -0.51 -3.74 116.55 109.37 1zxf n ASP 15 Ca -0.07 0.41 0.09 0.00 -1.51 0.00 0.00 54.79 53.71 1zxf n ASP 15 Cb 0.83 -1.78 0.65 0.00 2.34 0.00 0.00 41.12 43.16 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 -0.53 0.00 -0.04 -0.67 2.43 -1.92 -2.55 114.38 111.10 1zxf h ARG 16 Ca -0.04 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1zxf h ARG 16 Cb 0.52 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 1zxf h ARG 16 CO 0.02 0.13 -0.22 0.87 -1.51 0.00 0.00 179.97 179.25 1zxf h LYS 17 N 0.00 -0.32 0.01 0.20 1.57 -1.89 -0.76 116.57 115.39 1zxf h LYS 17 Ca -0.00 0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 1zxf h LYS 17 Cb 0.27 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1zxf h LYS 17 CO 0.02 -0.21 -0.93 1.79 -0.57 0.00 0.00 179.45 179.54 1zxf h THR 18 N -0.33 1.48 -0.17 -0.16 1.35 -1.55 -1.78 112.91 111.75 1zxf h THR 18 Ca 0.07 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1zxf h THR 18 Cb 0.43 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1zxf h THR 18 CO -0.23 0.78 0.10 0.00 -0.25 0.00 0.00 175.52 175.92 1zxf h ALA 19 N 0.88 0.21 -0.16 6.62 0.00 -1.31 0.30 119.26 125.80 1zxf h ALA 19 Ca -0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1zxf h ALA 19 Cb 1.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1zxf h ALA 19 CO 0.15 -0.29 -0.40 0.35 0.00 0.00 0.00 179.25 179.05 1zxf h PHE 20 N 0.21 0.43 0.55 0.00 3.57 -1.16 -1.52 116.94 119.02 1zxf h PHE 20 Ca 0.06 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1zxf h PHE 20 Cb 0.00 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.65 1zxf h PHE 20 CO -0.06 0.72 -0.26 -0.22 -2.23 0.00 0.00 178.31 176.25 1zxf h LYS 21 N 0.31 -0.71 0.00 1.11 1.63 -0.91 -0.45 116.57 117.55 1zxf h LYS 21 Ca 0.03 0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1zxf h LYS 21 Cb 0.84 0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1zxf h LYS 21 CO 0.07 -0.45 -0.13 1.15 -3.45 0.00 0.00 179.45 176.64 1zxf h THR 22 N -0.79 0.48 0.12 1.00 2.02 -0.32 0.81 112.91 116.23 1zxf h THR 22 Ca -0.08 -0.64 -0.34 0.00 0.77 0.00 0.00 66.41 66.13 1zxf h THR 22 Cb 0.59 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1zxf h THR 22 CO 0.12 0.12 -1.78 0.15 0.37 0.00 0.00 175.52 174.50 1zxf h PHE 23 N 0.00 0.44 0.00 3.16 3.57 -1.20 -3.42 116.94 119.50 1zxf h PHE 23 Ca -0.00 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 1zxf h PHE 23 Cb 0.43 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1zxf h PHE 23 CO 0.00 1.54 -0.51 -0.11 -2.23 0.00 0.00 178.31 176.99 1zxf n LEU 24 N -3.42 0.55 0.15 0.59 7.94 -0.18 -4.79 117.00 117.84 1zxf n LEU 24 Ca -0.24 0.07 0.04 0.00 -1.11 0.00 0.00 56.01 54.77 1zxf n LEU 24 Cb 1.05 -0.17 0.09 0.00 0.53 0.00 0.00 43.42 44.93 1zxf n LEU 24 CO 0.47 -0.37 0.54 -0.33 -1.11 0.00 0.00 177.39 176.58 1zxf h GLU 25 N -0.00 0.00 -3.84 1.96 5.08 -0.97 -3.36 114.58 113.45 1zxf h GLU 25 Ca -0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.71 1zxf h GLU 25 Cb 0.51 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.36 1zxf h GLU 25 CO -0.00 0.44 -0.67 0.20 -1.00 0.00 0.00 179.01 177.98 1zxf s GLY 26 N -4.42 2.20 -0.10 -3.84 0.00 0.26 -4.97 107.32 96.45 1zxf s GLY 26 Ca 0.04 -2.94 -0.09 0.00 0.00 0.00 0.00 44.72 41.72 1zxf s GLY 26 CO 0.73 1.02 -0.17 0.33 0.00 0.00 0.00 173.10 175.01 1zxf n PHE 27 N 3.58 0.24 -1.10 1.90 7.35 -1.26 -4.22 117.46 123.95 1zxf n PHE 27 Ca 0.05 0.10 -0.27 0.00 -0.76 0.00 0.00 57.45 56.57 1zxf n PHE 27 Cb 0.36 -0.42 0.09 0.00 0.35 0.00 0.00 39.48 39.86 1zxf n PHE 27 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1zxf n PRO 28 N -3.71 2.30 0.00 -7.13 -0.04 -1.26 -4.32 135.00 120.84 1zxf n PRO 28 Ca -0.07 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 1zxf n PRO 28 Cb 0.25 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 -0.58 0.71 -0.08 0.54 0.28 -1.26 -4.76 120.64 115.49 1zxf n GLU 29 Ca 0.51 -0.76 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 1zxf n GLU 29 Cb 0.84 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 32.88 1zxf n GLU 29 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1zxf n TRP 30 N -0.17 -0.27 1.01 -1.84 7.02 -1.26 -5.06 117.44 116.86 1zxf n TRP 30 Ca 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.58 1zxf n TRP 30 Cb 0.22 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.05 1zxf n TRP 30 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1zxf n TRP 31 N -0.09 0.00 -0.07 -5.99 7.02 -1.26 -4.62 117.44 112.43 1zxf n TRP 31 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1zxf n TRP 31 Cb 0.00 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1zxf n PRO 32 N -1.20 3.25 0.29 -0.99 -0.04 -1.26 -4.78 135.00 130.27 1zxf n PRO 32 Ca 0.05 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.67 1zxf n PRO 32 Cb 0.36 0.00 0.88 0.00 -0.04 0.00 0.00 33.50 34.70 1zxf n PRO 32 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1zxf h ASN 33 N 0.00 0.00 0.00 3.54 -1.24 -1.87 -2.41 115.58 113.60 1zxf h ASN 33 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zxf h ASN 33 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zxf h ASN 33 CO 0.00 0.05 0.00 0.59 -1.29 0.00 0.00 177.43 176.78 1zxf n ASN 34 N -3.54 1.13 -0.39 1.15 3.02 -1.26 -3.26 115.26 112.11 1zxf n ASN 34 Ca -0.02 -1.89 0.08 0.00 -0.03 0.00 0.00 54.58 52.72 1zxf n ASN 34 Cb 0.16 -0.47 0.18 0.00 -0.61 0.00 0.00 39.78 39.04 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zxf n PHE 35 N 0.08 0.25 -4.58 3.10 -0.00 -0.91 -4.02 117.46 111.39 1zxf n PHE 35 Ca 0.00 -1.11 -0.30 0.00 -0.00 0.00 0.00 57.45 56.04 1zxf n PHE 35 Cb 0.26 -0.22 -0.13 0.00 -0.00 0.00 0.00 39.48 39.39 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 -2.96 1.83 0.17 -4.13 1.81 -1.20 -4.99 118.95 109.47 1zxf s ARG 36 Ca 0.36 -1.12 -0.30 0.00 -1.72 0.00 0.00 55.73 52.95 1zxf s ARG 36 Cb 0.32 -2.08 -0.07 0.00 -0.45 0.00 0.00 34.95 32.67 1zxf s ARG 36 CO 0.02 0.50 1.07 0.99 -0.68 0.00 0.00 175.30 177.20 1zxf s THR 37 N -0.98 4.00 -0.93 0.02 2.01 -1.26 -2.20 115.64 116.31 1zxf s THR 37 Ca 0.15 1.72 0.00 0.00 0.31 0.00 0.00 61.69 63.87 1zxf s THR 37 Cb -0.10 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.31 1zxf s THR 37 CO 0.06 0.29 0.00 0.35 -0.69 0.00 0.00 174.62 174.63 1zxf n THR 38 N 2.44 0.00 -3.58 -0.82 -2.24 -1.26 -4.86 114.28 103.96 1zxf n THR 38 Ca 0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.53 1zxf n THR 38 Cb 0.47 -1.34 -0.11 0.00 -2.10 0.00 0.00 70.33 67.25 1zxf n THR 38 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zxf s LYS 39 N -2.66 1.47 -1.11 -0.78 2.20 -1.13 -4.87 119.74 112.86 1zxf s LYS 39 Ca 0.00 -2.55 0.00 0.00 -0.36 0.00 0.00 55.97 53.06 1zxf s LYS 39 Cb 0.00 -2.15 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 1zxf s LYS 39 CO 0.00 -1.35 0.00 1.33 -0.36 0.00 0.00 175.35 174.97 1zxf n VAL 40 N 2.55 0.00 -2.24 4.02 0.24 -1.26 -4.16 118.33 117.48 1zxf n VAL 40 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 1zxf n VAL 40 Cb 0.43 -1.20 -0.01 0.00 -1.47 0.00 0.00 33.84 31.59 1zxf n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zxf n GLY 41 N 0.01 0.78 3.85 7.63 0.00 -0.93 -4.44 105.19 112.09 1zxf n GLY 41 Ca -0.10 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 2.42 -0.48 4.61 0.00 -1.22 -4.25 121.76 122.84 1zxf s ALA 42 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1zxf s ALA 42 Cb 0.18 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1zxf s ALA 42 CO -0.08 -1.68 1.59 -2.30 0.00 0.00 0.00 175.76 173.29 1zxf n PRO 43 N -3.36 1.10 0.00 0.00 -0.02 -1.26 -3.92 135.00 127.54 1zxf n PRO 43 Ca 0.07 -0.99 0.00 0.00 -2.02 0.00 0.00 63.50 60.56 1zxf n PRO 43 Cb 0.58 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 4.52 0.00 0.00 2.45 7.94 -1.26 -4.80 117.00 125.85 1zxf n LEU 44 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1zxf n LEU 44 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1zxf n LEU 44 CO 0.60 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 1zxf n GLY 45 N -0.04 2.21 3.10 -3.96 0.00 -0.32 -4.53 105.19 101.66 1zxf n GLY 45 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 0.85 -0.39 1.61 1.01 -1.24 -0.65 120.40 121.60 1zxf s VAL 46 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1zxf s VAL 46 Cb 0.00 -0.82 0.11 0.00 0.00 0.00 0.00 36.38 35.67 1zxf s VAL 46 CO 0.00 -0.16 0.13 -0.62 0.00 0.00 0.00 175.10 174.46 1zxf s ASP 47 N -1.30 4.35 0.45 3.32 3.68 0.15 -4.87 116.67 122.44 1zxf s ASP 47 Ca -0.03 -2.31 0.25 0.00 2.13 0.00 0.00 52.55 52.60 1zxf s ASP 47 Cb -0.08 -1.38 0.80 0.00 -1.45 0.00 0.00 42.92 40.80 1zxf s ASP 47 CO 0.01 -0.34 1.77 0.11 0.13 0.00 0.00 175.17 176.85 1zxf h LYS 48 N 7.34 0.00 0.52 4.34 1.57 -1.94 0.20 116.57 128.59 1zxf h LYS 48 Ca -0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1zxf h LYS 48 Cb 0.98 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.29 1zxf h LYS 48 CO 0.54 0.16 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.12 1zxf h LYS 49 N 0.00 -0.67 0.00 3.15 3.64 -1.94 -3.31 116.57 117.44 1zxf h LYS 49 Ca -0.00 0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.21 1zxf h LYS 49 Cb 0.83 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1zxf h LYS 49 CO 0.02 -0.37 -1.16 0.78 -2.27 0.00 0.00 179.45 176.45 1zxf h GLY 50 N -0.93 0.00 -0.68 5.01 0.00 -1.99 -3.48 103.07 101.00 1zxf h GLY 50 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1zxf h GLY 50 CO 0.12 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.27 1zxf n GLY 51 N 1.39 0.51 3.37 4.60 0.00 0.61 -5.03 105.19 110.64 1zxf n GLY 51 Ca -0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.82 1.16 -0.23 1.61 3.03 -0.58 -2.65 118.95 120.47 1zxf s ARG 52 Ca 0.00 -0.74 -0.06 0.00 2.03 0.00 0.00 55.73 56.96 1zxf s ARG 52 Cb 0.00 0.49 -0.02 0.00 -1.03 0.00 0.00 34.95 34.39 1zxf s ARG 52 CO 0.00 -0.47 0.01 -1.58 -1.13 0.00 0.00 175.30 172.13 1zxf s TRP 53 N -3.82 3.02 0.04 5.89 0.52 -0.81 0.30 118.94 124.07 1zxf s TRP 53 Ca 0.05 -0.68 -0.27 0.00 0.02 0.00 0.00 56.10 55.22 1zxf s TRP 53 Cb 0.01 -2.17 0.09 0.00 -1.15 0.00 0.00 33.47 30.25 1zxf s TRP 53 CO -0.09 -0.45 0.77 1.52 0.02 0.00 0.00 176.95 178.71 1zxf s TYR 54 N 1.55 -0.45 0.30 -1.98 -0.00 0.18 -1.83 117.35 115.12 1zxf s TYR 54 Ca 0.06 0.39 0.06 0.00 -0.00 0.00 0.00 57.07 57.58 1zxf s TYR 54 Cb -0.15 0.53 -0.06 0.00 -0.00 0.00 0.00 41.96 42.28 1zxf s TYR 54 CO 0.00 -0.65 -0.02 -1.21 -0.00 0.00 0.00 175.55 173.67 1zxf s GLU 55 N -2.98 1.62 -0.62 -3.49 8.01 -1.26 -1.17 118.70 118.80 1zxf s GLU 55 Ca 0.01 -1.85 -0.28 0.00 0.01 0.00 0.00 54.97 52.87 1zxf s GLU 55 Cb -0.01 -1.13 0.02 0.00 -4.31 0.00 0.00 34.13 28.70 1zxf s GLU 55 CO -0.08 -0.03 1.32 0.42 0.01 0.00 0.00 175.26 176.91 1zxf s ILE 56 N -3.05 3.82 0.21 -1.63 -1.09 -1.26 -4.45 121.20 113.74 1zxf s ILE 56 Ca 0.32 0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 59.22 1zxf s ILE 56 Cb 0.06 -4.66 -0.08 0.00 -1.58 0.00 0.00 42.46 36.20 1zxf s ILE 56 CO 0.13 -1.43 0.64 -0.62 -1.23 0.00 0.00 174.94 172.44 1zxf s ASP 57 N 3.91 6.89 0.54 3.58 2.15 -1.26 -4.73 116.67 127.75 1zxf s ASP 57 Ca 0.45 1.22 0.24 0.00 0.43 0.00 0.00 52.55 54.89 1zxf s ASP 57 Cb -0.09 -2.34 1.53 0.00 -0.30 0.00 0.00 42.92 41.72 1zxf s ASP 57 CO 0.22 0.02 2.17 1.05 -0.17 0.00 0.00 175.17 178.45 1zxf h GLU 58 N 3.23 0.00 0.00 4.34 4.11 -1.94 -0.75 114.58 123.57 1zxf h GLU 58 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1zxf h GLU 58 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zxf h GLU 58 CO 0.66 0.05 0.00 0.37 0.07 0.00 0.00 179.01 180.15 1zxf h GLN 59 N 0.00 0.00 0.00 1.06 -0.00 -1.93 -3.45 115.11 110.79 1zxf h GLN 59 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zxf h GLN 59 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.58 1zxf h GLN 59 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 178.83 179.25 1zxf n GLY 60 N 0.69 -0.06 2.37 2.39 0.00 -0.64 -4.90 105.19 105.04 1zxf n GLY 60 Ca 0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1zxf n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zxf n GLU 61 N 0.00 -1.73 -3.75 1.61 1.02 -0.38 -4.90 120.64 112.50 1zxf n GLU 61 Ca 0.00 0.88 -0.36 0.00 -0.02 0.00 0.00 57.16 57.66 1zxf n GLU 61 Cb 0.00 -5.40 -0.11 0.00 -0.02 0.00 0.00 31.44 25.92 1zxf n GLU 61 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zxf s GLU 62 N -4.44 2.24 0.32 3.49 2.56 -1.26 -4.70 118.70 116.92 1zxf s GLU 62 Ca 0.00 -2.13 0.08 0.00 0.00 0.00 0.00 54.97 52.92 1zxf s GLU 62 Cb 0.00 -3.65 -0.06 0.00 2.00 0.00 0.00 34.13 32.42 1zxf s GLU 62 CO 0.00 -1.12 -0.08 -1.58 -0.56 0.00 0.00 175.26 171.93 1zxf s HIS 63 N 0.61 2.24 -0.11 5.30 2.46 -1.26 -4.81 115.29 119.71 1zxf s HIS 63 Ca 0.12 -0.59 -0.39 0.00 0.47 0.00 0.00 55.06 54.68 1zxf s HIS 63 Cb -0.22 -1.30 -0.16 0.00 -0.13 0.00 0.00 32.58 30.77 1zxf s HIS 63 CO -0.04 0.46 1.55 0.25 -2.47 0.00 0.00 174.74 174.49 1zxf n THR 64 N -0.72 0.16 -3.04 0.89 -2.24 -1.26 -4.88 114.28 103.19 1zxf n THR 64 Ca -0.05 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1zxf n THR 64 Cb 0.64 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.80 1zxf n THR 64 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1zxf s PHE 65 N 2.09 3.08 -0.09 4.78 5.36 -1.26 -4.47 117.98 127.47 1zxf s PHE 65 Ca 0.92 0.27 -0.27 0.00 -0.96 0.00 0.00 56.93 56.89 1zxf s PHE 65 Cb -1.03 -3.38 -0.02 0.00 -0.34 0.00 0.00 43.02 38.25 1zxf s PHE 65 CO 0.57 -0.80 0.86 0.20 -1.46 0.00 0.00 175.22 174.59 1zxf s GLY 66 N 1.94 2.48 -0.65 13.12 0.00 -0.76 -4.45 107.32 119.00 1zxf s GLY 66 Ca 0.27 0.24 -0.15 0.00 0.00 0.00 0.00 44.72 45.08 1zxf s GLY 66 CO 0.18 1.58 0.59 0.48 0.00 0.00 0.00 173.10 175.93 1zxf s LEU 67 N 1.48 6.36 -0.15 0.66 2.34 -1.03 -1.93 118.68 126.40 1zxf s LEU 67 Ca 0.43 -2.15 -0.26 0.00 0.06 0.00 0.00 54.13 52.20 1zxf s LEU 67 Cb -0.18 -2.19 -0.01 0.00 -0.56 0.00 0.00 46.19 43.24 1zxf s LEU 67 CO 0.19 -0.73 0.87 -0.63 -1.06 0.00 0.00 176.35 174.98 1zxf s ILE 68 N 1.02 4.86 -0.42 1.48 1.01 -1.08 0.72 121.20 128.79 1zxf s ILE 68 Ca 0.09 1.73 0.17 0.00 0.00 0.00 0.00 60.65 62.64 1zxf s ILE 68 Cb -0.22 -4.18 -0.22 0.00 0.01 0.00 0.00 42.46 37.85 1zxf s ILE 68 CO -0.02 0.03 0.55 0.54 0.00 0.00 0.00 174.94 176.04 1zxf n ARG 69 N 5.09 1.03 -3.60 2.79 1.74 0.13 -4.85 116.66 118.99 1zxf n ARG 69 Ca 0.05 -0.08 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1zxf n ARG 69 Cb 0.49 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zxf s LYS 70 N -2.87 0.56 -0.70 5.56 2.20 -0.78 -4.94 119.74 118.77 1zxf s LYS 70 Ca 0.00 1.37 -0.12 0.00 -0.36 0.00 0.00 55.97 56.87 1zxf s LYS 70 Cb 0.12 0.79 0.18 0.00 -1.51 0.00 0.00 37.83 37.41 1zxf s LYS 70 CO 0.70 -0.25 0.61 0.08 -0.36 0.00 0.00 175.35 176.13 1zxf s VAL 71 N 2.87 5.03 -1.02 4.02 1.01 -1.26 -0.77 120.40 130.28 1zxf s VAL 71 Ca -0.03 -2.32 -0.02 0.00 0.00 0.00 0.00 61.98 59.61 1zxf s VAL 71 Cb -0.12 -4.17 0.31 0.00 0.00 0.00 0.00 36.38 32.40 1zxf s VAL 71 CO -0.19 -0.95 1.62 -0.67 0.00 0.00 0.00 175.10 174.91 1zxf n ASP 72 N 4.20 6.75 -0.46 3.32 2.03 -0.03 -5.02 116.55 127.34 1zxf n ASP 72 Ca 0.06 -3.57 0.02 0.00 0.52 0.00 0.00 54.79 51.82 1zxf n ASP 72 Cb 0.43 -1.17 -0.00 0.00 -0.72 0.00 0.00 41.12 39.65 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1zxf n GLU 73 N 0.55 -0.29 -0.89 -0.67 0.28 -1.26 -2.28 120.64 116.07 1zxf n GLU 73 Ca 0.37 0.19 -0.39 0.00 -0.16 0.00 0.00 57.16 57.17 1zxf n GLU 73 Cb 0.30 -0.36 -0.10 0.00 1.43 0.00 0.00 31.44 32.71 1zxf n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1zxf n PRO 74 N -1.12 0.40 0.10 3.44 -0.02 -1.26 -3.62 135.00 132.92 1zxf n PRO 74 Ca 0.00 -1.36 0.00 0.00 -2.02 0.00 0.00 63.50 60.12 1zxf n PRO 74 Cb 0.07 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 30.66 1zxf n PRO 74 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zxf n ASP 75 N 10.78 -1.57 -3.86 2.55 -0.08 -1.16 -4.84 116.55 118.37 1zxf n ASP 75 Ca 0.46 0.37 -0.11 0.00 -1.51 0.00 0.00 54.79 54.01 1zxf n ASP 75 Cb 0.43 1.70 -0.09 0.00 2.34 0.00 0.00 41.12 45.50 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 -1.42 0.10 -0.04 5.18 -4.23 -0.97 -0.84 115.64 113.42 1zxf s THR 76 Ca 0.00 -0.82 -0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1zxf s THR 76 Cb 0.00 -0.69 0.03 0.00 1.34 0.00 0.00 72.50 73.18 1zxf s THR 76 CO 0.00 -0.45 0.02 -0.76 -0.54 0.00 0.00 174.62 172.89 1zxf s LEU 77 N -1.75 0.86 -0.39 4.79 1.02 -0.73 -0.85 118.68 121.62 1zxf s LEU 77 Ca -0.10 -0.00 -0.07 0.00 0.02 0.00 0.00 54.13 53.98 1zxf s LEU 77 Cb -0.04 -0.22 0.07 0.00 0.02 0.00 0.00 46.19 46.02 1zxf s LEU 77 CO -0.01 -0.15 0.20 -0.69 0.02 0.00 0.00 176.35 175.72 1zxf s VAL 78 N 1.40 3.91 -0.03 -1.59 1.01 0.05 0.26 120.40 125.42 1zxf s VAL 78 Ca -0.04 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.54 1zxf s VAL 78 Cb -0.13 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1zxf s VAL 78 CO -0.03 -0.44 -0.14 -0.51 0.00 0.00 0.00 175.10 173.99 1zxf s ILE 79 N 1.37 1.15 0.45 2.22 -1.16 -0.90 0.21 121.20 124.53 1zxf s ILE 79 Ca 0.02 -0.59 0.01 0.00 -0.51 0.00 0.00 60.65 59.59 1zxf s ILE 79 Cb -0.22 -0.98 0.00 0.00 0.61 0.00 0.00 42.46 41.87 1zxf s ILE 79 CO 0.01 0.33 0.66 -0.83 -2.81 0.00 0.00 174.94 172.31 1zxf s GLY 80 N -0.08 1.61 0.97 1.50 0.00 0.22 -1.33 107.32 110.21 1zxf s GLY 80 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.46 1zxf s GLY 80 CO 0.01 -0.97 1.11 0.86 0.00 0.00 0.00 173.10 174.10 1zxf s TRP 81 N -2.54 1.68 0.00 1.90 -0.11 -0.47 -2.48 118.94 116.93 1zxf s TRP 81 Ca 0.49 1.57 0.00 0.00 1.22 0.00 0.00 56.10 59.38 1zxf s TRP 81 Cb -0.10 -3.24 0.00 0.00 -1.50 0.00 0.00 33.47 28.63 1zxf s TRP 81 CO 0.37 -2.98 0.00 -2.13 -4.62 0.00 0.00 176.95 167.59 1zxf n ARG 82 N -4.33 0.00 -0.14 5.86 0.63 -1.26 -4.19 116.66 113.22 1zxf n ARG 82 Ca 0.09 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.04 1zxf n ARG 82 Cb 0.53 -0.03 -0.01 0.00 0.45 0.00 0.00 32.46 33.40 1zxf n ARG 82 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1zxf n LEU 83 N -1.06 -0.08 0.00 6.15 0.00 -1.26 -4.60 117.00 116.16 1zxf n LEU 83 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 56.01 56.18 1zxf n LEU 83 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 42.98 1zxf n LEU 83 CO 0.00 -0.34 0.00 -3.20 0.00 0.00 0.00 177.39 173.85 1zxf n ASN 84 N -1.96 0.00 -4.55 1.96 2.85 -1.26 -4.75 115.26 107.55 1zxf n ASN 84 Ca -0.00 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.13 1zxf n ASN 84 Cb 0.06 -0.11 -0.04 0.00 1.24 0.00 0.00 39.78 40.94 1zxf n ASN 84 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1zxf s GLY 85 N -2.07 0.26 0.00 8.20 0.00 -1.26 -4.64 107.32 107.81 1zxf s GLY 85 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1zxf s GLY 85 CO 0.00 3.39 0.68 1.97 0.00 0.00 0.00 173.10 179.14 1zxf n PHE 86 N 12.96 0.00 1.45 1.90 1.16 -1.26 0.11 117.46 133.78 1zxf n PHE 86 Ca 0.28 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 56.00 1zxf n PHE 86 Cb 0.50 -0.23 0.50 0.00 -1.61 0.00 0.00 39.48 38.63 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zxf n GLY 87 N -1.18 -0.10 3.92 4.97 0.00 -1.26 -4.89 105.19 106.65 1zxf n GLY 87 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1zxf n GLY 87 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zxf s ARG 88 N -2.09 3.52 0.05 1.61 3.00 0.31 -5.05 118.95 120.29 1zxf s ARG 88 Ca 0.36 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.73 54.44 1zxf s ARG 88 Cb 0.21 -2.89 -0.08 0.00 0.00 0.00 0.00 34.95 32.19 1zxf s ARG 88 CO 0.37 0.47 1.64 -1.50 0.00 0.00 0.00 175.30 176.27 1zxf s ILE 89 N -1.74 3.17 -0.06 4.11 -1.16 -1.26 -5.00 121.20 119.26 1zxf s ILE 89 Ca 0.38 0.56 -0.04 0.00 -0.51 0.00 0.00 60.65 61.04 1zxf s ILE 89 Cb -0.12 -3.36 -0.04 0.00 0.61 0.00 0.00 42.46 39.55 1zxf s ILE 89 CO 0.28 -0.01 0.12 1.51 -2.81 0.00 0.00 174.94 174.03 1zxf s ASP 90 N 2.52 6.10 -0.54 4.50 -4.77 -1.26 -4.68 116.67 118.53 1zxf s ASP 90 Ca 0.73 0.33 -0.00 0.00 -3.30 0.00 0.00 52.55 50.31 1zxf s ASP 90 Cb -0.38 -1.89 0.45 0.00 -1.09 0.00 0.00 42.92 40.01 1zxf s ASP 90 CO 0.32 0.34 1.98 -0.81 0.70 0.00 0.00 175.17 177.69 1zxf n PRO 91 N 1.55 2.40 -1.85 2.11 -0.04 -1.26 -4.96 135.00 132.94 1zxf n PRO 91 Ca -0.16 -2.85 -0.21 0.00 -0.04 0.00 0.00 63.50 60.24 1zxf n PRO 91 Cb 0.54 -2.12 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1zxf n PRO 91 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zxf s ASP 92 N -1.30 4.60 0.00 3.54 2.15 -1.26 -3.25 116.67 121.15 1zxf s ASP 92 Ca 0.56 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.09 1zxf s ASP 92 Cb 0.44 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 1zxf s ASP 92 CO 0.02 -3.27 0.00 -0.46 -0.17 0.00 0.00 175.17 171.29 1zxf n ASN 93 N 16.01 0.00 0.00 -0.34 2.04 -1.26 -5.07 115.26 126.64 1zxf n ASN 93 Ca 0.43 -0.43 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1zxf n ASN 93 Cb 0.45 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.70 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1zxf n SER 94 N 0.00 3.01 -3.57 0.53 7.64 -1.20 -5.00 113.62 115.02 1zxf n SER 94 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1zxf n SER 94 Cb 0.11 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.00 -5.07 -4.78 6.43 7.64 -1.26 -1.36 113.62 115.21 1zxf n SER 95 Ca 0.00 -0.56 -0.35 0.00 1.01 0.00 0.00 58.87 58.97 1zxf n SER 95 Cb 0.00 -4.07 -0.01 0.00 -1.01 0.00 0.00 64.21 59.11 1zxf n SER 95 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1zxf s GLU 96 N -6.26 3.55 -0.02 1.43 2.12 -1.26 -3.24 118.70 115.01 1zxf s GLU 96 Ca 0.53 1.52 -0.09 0.00 0.36 0.00 0.00 54.97 57.29 1zxf s GLU 96 Cb -0.26 -2.06 0.01 0.00 0.26 0.00 0.00 34.13 32.08 1zxf s GLU 96 CO 0.65 -0.67 0.20 -0.59 -0.54 0.00 0.00 175.26 174.32 1zxf s PHE 97 N -1.84 -0.09 -0.31 5.30 -0.71 -0.44 -1.30 117.98 118.60 1zxf s PHE 97 Ca 0.70 0.16 -0.10 0.00 -1.04 0.00 0.00 56.93 56.65 1zxf s PHE 97 Cb -0.21 0.02 -0.01 0.00 -1.21 0.00 0.00 43.02 41.61 1zxf s PHE 97 CO 0.25 -0.27 0.15 0.99 -1.34 0.00 0.00 175.22 174.99 1zxf s THR 98 N -0.99 4.59 -0.48 -4.49 2.01 -0.21 -2.11 115.64 113.97 1zxf s THR 98 Ca -0.11 -0.41 -0.27 0.00 0.31 0.00 0.00 61.69 61.21 1zxf s THR 98 Cb -0.05 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.15 1zxf s THR 98 CO 0.02 0.08 1.04 -0.69 -0.69 0.00 0.00 174.62 174.38 1zxf s VAL 99 N 1.61 4.32 -0.43 3.82 1.01 0.14 -1.87 120.40 129.00 1zxf s VAL 99 Ca 0.05 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 62.88 1zxf s VAL 99 Cb -0.17 -4.54 0.07 0.00 0.00 0.00 0.00 36.38 31.74 1zxf s VAL 99 CO 0.06 -0.96 0.29 -0.89 0.00 0.00 0.00 175.10 173.61 1zxf s THR 100 N 4.16 4.62 -0.43 3.92 2.01 0.17 -1.78 115.64 128.31 1zxf s THR 100 Ca 0.42 -1.19 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 1zxf s THR 100 Cb -0.09 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.69 1zxf s THR 100 CO 0.29 -0.48 0.71 -0.36 -0.69 0.00 0.00 174.62 174.09 1zxf s PHE 101 N 1.52 3.05 -0.47 4.92 0.08 -0.02 -0.47 117.98 126.58 1zxf s PHE 101 Ca 0.03 0.13 -0.21 0.00 0.12 0.00 0.00 56.93 57.01 1zxf s PHE 101 Cb -0.23 -3.47 0.04 0.00 -0.57 0.00 0.00 43.02 38.79 1zxf s PHE 101 CO 0.04 -0.88 0.68 0.08 -0.10 0.00 0.00 175.22 175.04 1zxf s VAL 102 N 3.03 4.78 0.28 -0.44 1.01 -0.65 -4.79 120.40 123.61 1zxf s VAL 102 Ca 0.27 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1zxf s VAL 102 Cb -0.13 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1zxf s VAL 102 CO 0.20 -0.72 1.27 0.00 0.00 0.00 0.00 175.10 175.84 1zxf s ALA 103 N 2.93 3.49 -0.28 5.51 0.00 -1.26 -1.65 121.76 130.50 1zxf s ALA 103 Ca 0.22 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 1zxf s ALA 103 Cb -0.15 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.61 1zxf s ALA 103 CO 0.17 -0.51 0.06 0.34 0.00 0.00 0.00 175.76 175.82 1zxf s ASP 104 N -0.28 3.92 0.38 0.00 2.15 0.10 -4.93 116.67 118.01 1zxf s ASP 104 Ca 0.51 -1.50 0.00 0.00 0.43 0.00 0.00 52.55 51.98 1zxf s ASP 104 Cb -0.37 -0.95 0.00 0.00 -0.30 0.00 0.00 42.92 41.29 1zxf s ASP 104 CO 0.46 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.70 1zxf n GLY 105 N 4.79 1.23 0.00 2.66 0.00 -1.26 -2.08 105.19 110.53 1zxf n GLY 105 Ca -0.04 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 3.89 0.00 1.61 10.64 -1.26 -4.94 117.38 127.32 1zxf n GLN 106 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1zxf n GLN 106 Cb 0.00 -0.33 0.00 0.00 -0.86 0.00 0.00 30.24 29.05 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 -0.01 0.09 -4.28 2.61 2.85 -1.21 -4.67 118.16 113.54 1zxf n LYS 107 Ca 0.00 -0.31 -0.20 0.00 -1.05 0.00 0.00 58.31 56.75 1zxf n LYS 107 Cb 0.00 -0.59 -0.11 0.00 -0.65 0.00 0.00 35.03 33.67 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1zxf s LYS 108 N -0.07 1.12 -0.29 -1.58 2.20 -0.88 -1.21 119.74 119.02 1zxf s LYS 108 Ca 0.00 -1.27 -0.13 0.00 -0.36 0.00 0.00 55.97 54.21 1zxf s LYS 108 Cb 0.00 -1.12 0.11 0.00 -1.51 0.00 0.00 37.83 35.31 1zxf s LYS 108 CO 0.00 0.23 0.70 0.99 -0.36 0.00 0.00 175.35 176.91 1zxf s THR 109 N -1.93 -0.54 -0.23 3.43 2.01 -0.19 0.03 115.64 118.22 1zxf s THR 109 Ca 0.10 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 1zxf s THR 109 Cb -0.06 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 1zxf s THR 109 CO 0.04 0.00 0.00 -0.60 -0.69 0.00 0.00 174.62 173.38 1zxf s ARG 110 N 2.32 3.50 -0.04 4.92 3.00 -0.66 0.30 118.95 132.29 1zxf s ARG 110 Ca -0.08 -0.56 -0.10 0.00 -1.00 0.00 0.00 55.73 53.99 1zxf s ARG 110 Cb -0.09 -3.13 -0.05 0.00 0.00 0.00 0.00 34.95 31.68 1zxf s ARG 110 CO -0.19 -0.18 0.28 0.54 0.00 0.00 0.00 175.30 175.75 1zxf s VAL 111 N 1.51 5.26 -0.09 7.11 0.11 -0.40 -1.64 120.40 132.25 1zxf s VAL 111 Ca 0.06 0.47 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 1zxf s VAL 111 Cb -0.15 -3.57 0.02 0.00 -1.53 0.00 0.00 36.38 31.16 1zxf s VAL 111 CO -0.00 0.54 -0.09 1.51 -3.33 0.00 0.00 175.10 173.72 1zxf s ASP 112 N -1.21 1.96 -0.26 3.54 1.47 0.38 -2.34 116.67 120.20 1zxf s ASP 112 Ca 0.22 -0.29 -0.12 0.00 1.18 0.00 0.00 52.55 53.54 1zxf s ASP 112 Cb -0.14 -0.81 -0.05 0.00 -0.34 0.00 0.00 42.92 41.58 1zxf s ASP 112 CO 0.11 -0.06 0.22 -0.69 0.68 0.00 0.00 175.17 175.43 1zxf s VAL 113 N 1.28 5.30 -0.26 2.11 1.01 0.12 -0.66 120.40 129.29 1zxf s VAL 113 Ca -0.03 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 1zxf s VAL 113 Cb -0.14 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1zxf s VAL 113 CO -0.03 0.26 0.16 -0.70 0.00 0.00 0.00 175.10 174.78 1zxf s GLU 114 N 1.61 3.92 0.12 2.72 2.12 -0.78 -2.29 118.70 126.13 1zxf s GLU 114 Ca 0.09 -0.34 0.03 0.00 0.36 0.00 0.00 54.97 55.11 1zxf s GLU 114 Cb -0.15 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 1zxf s GLU 114 CO 0.09 -0.12 0.18 -1.58 -0.54 0.00 0.00 175.26 173.29 1zxf s HIS 115 N 1.55 3.32 1.43 5.30 5.65 -0.86 -1.04 115.29 130.65 1zxf s HIS 115 Ca 0.07 0.09 -0.22 0.00 0.25 0.00 0.00 55.06 55.25 1zxf s HIS 115 Cb -0.15 -1.63 0.37 0.00 -1.18 0.00 0.00 32.58 29.99 1zxf s HIS 115 CO 0.08 0.53 0.91 -0.08 -0.65 0.00 0.00 174.74 175.53 1zxf s THR 116 N -1.61 1.22 -0.30 0.89 -1.32 -0.42 -4.46 115.64 109.64 1zxf s THR 116 Ca 0.32 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.96 1zxf s THR 116 Cb -0.11 -2.01 0.58 0.00 -1.51 0.00 0.00 72.50 69.45 1zxf s THR 116 CO 0.25 0.00 1.49 0.00 -2.21 0.00 0.00 174.62 174.15 1zxf n HIS 117 N -5.71 1.16 0.24 9.09 1.44 -1.26 -4.42 115.22 115.76 1zxf n HIS 117 Ca 0.11 -0.81 0.11 0.00 -2.01 0.00 0.00 57.72 55.13 1zxf n HIS 117 Cb 0.60 -0.33 0.70 0.00 0.12 0.00 0.00 29.99 31.07 1zxf n HIS 117 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1zxf h PHE 118 N 2.37 0.00 0.00 -1.40 0.04 -1.94 0.17 116.94 116.18 1zxf h PHE 118 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1zxf h PHE 118 Cb 1.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.65 1zxf h PHE 118 CO 0.61 0.00 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.86 1zxf h ASP 119 N 0.00 0.02 0.00 2.17 3.45 -1.88 -3.21 116.42 116.96 1zxf h ASP 119 Ca 0.03 -0.83 0.00 0.00 0.43 0.00 0.00 57.03 56.66 1zxf h ASP 119 Cb 0.12 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1zxf h ASP 119 CO -0.00 0.85 0.07 -0.09 -1.57 0.00 0.00 179.24 178.49 1zxf h ARG 120 N -0.80 0.00 -0.29 3.56 2.43 -1.45 -2.03 114.38 115.79 1zxf h ARG 120 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zxf h ARG 120 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1zxf h ARG 120 CO 0.00 0.00 0.00 -0.12 -1.51 0.00 0.00 179.97 178.34 1zxf n MET 121 N -2.73 0.29 0.00 0.20 1.56 0.56 -4.68 117.12 112.31 1zxf n MET 121 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 1zxf n MET 121 Cb 0.12 -1.15 0.00 0.00 2.15 0.00 0.00 33.22 34.34 1zxf n MET 121 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1zxf n GLY 122 N 0.35 3.94 0.33 -5.12 0.00 -1.19 -4.71 105.19 98.78 1zxf n GLY 122 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.22 1zxf n GLY 122 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zxf h THR 123 N 4.59 1.17 -0.26 2.61 2.02 -1.85 0.30 112.91 121.48 1zxf h THR 123 Ca 0.00 -0.34 -0.19 0.00 0.77 0.00 0.00 66.41 66.65 1zxf h THR 123 Cb 0.00 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1zxf h THR 123 CO 0.00 0.17 -0.58 0.50 0.37 0.00 0.00 175.52 175.98 1zxf h LYS 124 N 0.84 0.82 -0.29 6.66 3.64 -1.92 -0.69 116.57 125.63 1zxf h LYS 124 Ca 0.22 -0.54 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 1zxf h LYS 124 Cb -0.06 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1zxf h LYS 124 CO -0.04 1.17 0.10 0.45 -2.27 0.00 0.00 179.45 178.85 1zxf h HIS 125 N 0.62 0.46 -0.09 1.91 3.86 -1.58 -1.17 115.15 119.16 1zxf h HIS 125 Ca 0.00 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1zxf h HIS 125 Cb 1.18 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 1zxf h HIS 125 CO 0.07 0.48 -0.30 0.00 0.86 0.00 0.00 177.93 179.03 1zxf h ALA 126 N 0.93 1.33 -0.45 2.45 0.00 0.33 -1.88 119.26 121.98 1zxf h ALA 126 Ca 0.09 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1zxf h ALA 126 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zxf h ALA 126 CO -0.00 0.47 -0.25 -0.22 0.00 0.00 0.00 179.25 179.24 1zxf h LYS 127 N 0.14 0.94 0.00 0.00 1.63 -0.85 -2.24 116.57 116.19 1zxf h LYS 127 Ca 0.02 -0.41 -0.08 0.00 -0.85 0.00 0.00 60.65 59.32 1zxf h LYS 127 Cb 0.61 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1zxf h LYS 127 CO 0.04 1.08 -0.40 0.07 -3.45 0.00 0.00 179.45 176.79 1zxf h ARG 128 N 0.80 0.00 0.00 1.90 0.11 -0.81 -3.32 114.38 113.07 1zxf h ARG 128 Ca 0.10 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.13 1zxf h ARG 128 Cb 0.82 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 1zxf h ARG 128 CO 0.07 0.40 -0.32 0.28 0.10 0.00 0.00 179.97 180.50 1zxf h VAL 129 N 0.00 0.77 0.00 0.08 2.07 -1.30 -3.40 116.25 114.47 1zxf h VAL 129 Ca -0.00 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 1zxf h VAL 129 Cb 1.12 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1zxf h VAL 129 CO 0.05 0.26 -0.05 -0.09 0.02 0.00 0.00 177.57 177.76 1zxf h ARG 130 N -1.00 0.00 -0.11 1.57 2.43 -1.53 -1.24 114.38 114.51 1zxf h ARG 130 Ca -0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1zxf h ARG 130 Cb 0.66 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1zxf h ARG 130 CO -0.04 0.05 0.25 -2.95 -1.51 0.00 0.00 179.97 175.77 1zxf h ASN 131 N 0.00 0.00 0.00 -3.80 7.08 -1.78 -3.32 115.58 113.76 1zxf h ASN 131 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1zxf h ASN 131 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.41 1zxf h ASN 131 CO 0.01 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.97 1zxf n GLY 132 N -1.28 -0.11 0.11 9.14 0.00 -0.47 -4.81 105.19 107.77 1zxf n GLY 132 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1zxf n GLY 132 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zxf h MET 133 N 0.00 0.00 0.00 1.61 1.85 -1.75 -3.23 114.93 113.40 1zxf h MET 133 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1zxf h MET 133 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 1zxf h MET 133 CO 0.00 0.72 -0.05 0.22 -0.40 0.00 0.00 176.91 177.40 1zxf h ASP 134 N 0.00 0.00 1.55 1.39 3.58 -1.81 0.27 116.42 121.39 1zxf h ASP 134 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1zxf h ASP 134 Cb 1.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.57 1zxf h ASP 134 CO 0.09 0.05 0.00 0.11 -2.88 0.00 0.00 179.24 176.61 1zxf h LYS 135 N 0.00 0.00 0.00 0.28 1.79 -1.65 -3.31 116.57 113.68 1zxf h LYS 135 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zxf h LYS 135 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1zxf h LYS 135 CO 0.01 0.00 -0.87 0.41 -1.08 0.00 0.00 179.45 177.92 1zxf n GLY 136 N 1.20 0.09 0.29 3.86 0.00 -0.23 -4.61 105.19 105.79 1zxf n GLY 136 Ca 0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -0.70 -0.46 1.61 2.91 -0.64 0.84 115.95 119.50 1zxf h TRP 137 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1zxf h TRP 137 Cb 0.13 0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.05 1zxf h TRP 137 CO 0.00 -0.37 0.29 -1.00 -1.03 0.00 0.00 178.44 176.34 1zxf h PRO 138 N -0.47 0.61 -0.00 2.65 0.13 -1.85 -0.71 132.00 132.35 1zxf h PRO 138 Ca 0.03 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1zxf h PRO 138 Cb 0.50 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 1zxf h PRO 138 CO -0.15 0.42 -0.00 1.15 -0.23 0.00 0.00 178.00 179.19 1zxf h THR 139 N 0.63 1.25 0.13 1.56 2.02 -1.50 -2.62 112.91 114.38 1zxf h THR 139 Ca 0.17 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.62 1zxf h THR 139 Cb -0.05 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1zxf h THR 139 CO -0.03 0.19 -0.27 0.40 0.37 0.00 0.00 175.52 176.18 1zxf h ILE 140 N -0.31 0.42 -0.25 3.11 2.04 0.93 -2.47 117.51 120.98 1zxf h ILE 140 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1zxf h ILE 140 Cb 0.32 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1zxf h ILE 140 CO 0.00 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.32 1zxf h LEU 141 N -0.48 0.00 0.24 1.44 4.07 -1.11 1.08 115.31 120.54 1zxf h LEU 141 Ca 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1zxf h LEU 141 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1zxf h LEU 141 CO -0.14 0.00 -0.12 1.56 -1.08 0.00 0.00 178.44 178.66 1zxf h GLN 142 N 0.00 -0.31 0.00 1.13 1.08 -1.05 -2.14 115.11 113.82 1zxf h GLN 142 Ca 0.12 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1zxf h GLN 142 Cb 0.60 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1zxf h GLN 142 CO -0.00 0.05 -0.19 1.03 -0.95 0.00 0.00 178.83 178.77 1zxf h SER 143 N -0.78 0.00 0.21 1.46 0.87 -0.96 -0.91 113.55 113.44 1zxf h SER 143 Ca -0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1zxf h SER 143 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1zxf h SER 143 CO 0.05 0.19 -0.17 0.15 -0.53 0.00 0.00 176.83 176.53 1zxf h PHE 144 N 0.00 -0.45 0.00 2.24 3.57 0.12 0.31 116.94 122.73 1zxf h PHE 144 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1zxf h PHE 144 Cb 0.66 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1zxf h PHE 144 CO 0.00 -0.26 -0.13 1.96 -2.23 0.00 0.00 178.31 177.65 1zxf h GLN 145 N -0.40 0.00 0.04 1.11 4.20 -1.05 -2.14 115.11 116.87 1zxf h GLN 145 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zxf h GLN 145 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1zxf h GLN 145 CO -0.02 0.13 -0.02 0.22 -0.67 0.00 0.00 178.83 178.47 1zxf h ASP 146 N 0.00 -0.05 -0.55 1.46 3.58 -0.54 -1.55 116.42 118.78 1zxf h ASP 146 Ca -0.00 -0.64 -0.11 0.00 0.42 0.00 0.00 57.03 56.70 1zxf h ASP 146 Cb 0.69 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1zxf h ASP 146 CO 0.02 0.69 -0.09 0.50 -2.88 0.00 0.00 179.24 177.48 1zxf h LYS 147 N -0.86 1.04 -0.63 0.28 3.11 -0.45 -2.24 116.57 116.81 1zxf h LYS 147 Ca -0.01 -0.37 0.06 0.00 -2.81 0.00 0.00 60.65 57.52 1zxf h LYS 147 Cb 0.68 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.80 1zxf h LYS 147 CO 0.01 1.06 0.42 0.82 -2.81 0.00 0.00 179.45 178.95 1zxf h ILE 148 N 0.93 1.02 -0.51 2.00 2.04 -1.47 0.11 117.51 121.62 1zxf h ILE 148 Ca 0.15 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1zxf h ILE 148 Cb 0.65 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1zxf h ILE 148 CO 0.04 0.12 0.26 -0.78 0.00 0.00 0.00 178.15 177.80 1zxf h ASP 149 N 0.65 0.63 0.55 1.72 3.58 -0.68 -1.12 116.42 121.75 1zxf h ASP 149 Ca 0.27 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 1zxf h ASP 149 Cb 0.24 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1zxf h ASP 149 CO -0.08 0.52 -0.28 -0.33 -2.88 0.00 0.00 179.24 176.19 1zxf h GLU 150 N 0.71 0.00 -0.20 0.28 5.08 -0.69 0.53 114.58 120.30 1zxf h GLU 150 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1zxf h GLU 150 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zxf h GLU 150 CO -0.03 0.28 0.00 0.39 -1.00 0.00 0.00 179.01 178.65 1zxf n GLU 151 N -3.73 1.69 0.00 2.33 -0.58 -0.44 -4.56 120.64 115.35 1zxf n GLU 151 Ca -0.01 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 55.68 1zxf n GLU 151 Cb 0.38 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1zxf n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zxf n GLY 152 N 1.08 -0.74 0.11 0.62 0.00 -0.88 -4.92 105.19 100.46 1zxf n GLY 152 Ca 0.15 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf h ALA 153 N 0.32 0.19 -2.18 4.61 0.00 -1.26 -3.44 119.26 117.50 1zxf h ALA 153 Ca 0.00 -1.07 -0.61 0.00 0.00 0.00 0.00 54.91 53.23 1zxf h ALA 153 Cb 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1zxf h ALA 153 CO 0.00 0.73 0.35 0.21 0.00 0.00 0.00 179.25 180.55 1zxf s LYS 154 N -2.43 3.73 0.00 0.00 2.20 0.17 -5.00 119.74 118.42 1zxf s LYS 154 Ca -0.22 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1zxf s LYS 154 Cb 0.04 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1zxf s LYS 154 CO 0.72 -0.85 0.03 1.17 -0.36 0.00 0.00 175.35 176.06