#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 0.16 -2.53 0.18 -1.22 -4.57 117.16 109.18 1zxf n TYR 2 Ca 0.00 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.64 1zxf n TYR 2 Cb 0.00 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.88 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 -0.35 0.00 9.48 3.58 -1.92 -2.60 116.42 124.61 1zxf h ASP 3 Ca 0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1zxf h ASP 3 Cb 0.00 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1zxf h ASP 3 CO 0.00 -0.02 -0.11 -0.81 -2.88 0.00 0.00 179.24 175.42 1zxf n PRO 4 N -5.15 0.09 -3.63 0.28 -0.05 -1.26 -4.65 135.00 120.63 1zxf n PRO 4 Ca -0.10 0.27 -0.11 0.00 -0.05 0.00 0.00 63.50 63.52 1zxf n PRO 4 Cb 0.26 -0.91 -0.05 0.00 -0.05 0.00 0.00 33.50 32.75 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 175.50 174.86 1zxf s PHE 5 N -1.26 -0.22 -0.19 0.54 -0.71 -1.26 -4.71 117.98 110.17 1zxf s PHE 5 Ca -0.03 -0.06 -0.13 0.00 -1.04 0.00 0.00 56.93 55.67 1zxf s PHE 5 Cb 0.00 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 42.03 1zxf s PHE 5 CO 0.05 -0.69 0.24 0.08 -1.34 0.00 0.00 175.22 173.57 1zxf s VAL 6 N -3.62 5.33 0.00 -2.49 1.01 -0.85 -3.43 120.40 116.35 1zxf s VAL 6 Ca 0.02 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1zxf s VAL 6 Cb 0.01 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1zxf s VAL 6 CO -0.11 0.38 -0.21 -0.60 0.00 0.00 0.00 175.10 174.56 1zxf s ARG 7 N 0.65 2.14 -0.06 2.72 3.52 -1.25 0.66 118.95 127.32 1zxf s ARG 7 Ca 0.13 -0.92 0.04 0.00 -0.13 0.00 0.00 55.73 54.85 1zxf s ARG 7 Cb -0.13 -2.16 -0.00 0.00 -1.56 0.00 0.00 34.95 31.10 1zxf s ARG 7 CO 0.03 0.56 -0.19 -1.58 -0.81 0.00 0.00 175.30 173.31 1zxf s HIS 8 N -0.78 1.98 -0.15 5.12 5.65 -1.01 -4.88 115.29 121.22 1zxf s HIS 8 Ca 0.12 -0.66 -0.05 0.00 0.25 0.00 0.00 55.06 54.73 1zxf s HIS 8 Cb -0.10 -1.34 0.06 0.00 -1.18 0.00 0.00 32.58 30.01 1zxf s HIS 8 CO 0.02 -0.24 0.08 0.45 -0.65 0.00 0.00 174.74 174.40 1zxf s SER 9 N 0.16 2.20 0.11 9.88 0.15 -1.24 0.59 113.70 125.56 1zxf s SER 9 Ca -0.09 -0.52 0.08 0.00 0.70 0.00 0.00 55.95 56.12 1zxf s SER 9 Cb -0.14 -0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 1zxf s SER 9 CO 0.04 -0.33 -0.19 0.68 1.20 0.00 0.00 173.24 174.64 1zxf s VAL 10 N 2.13 1.62 -0.31 4.45 -7.23 -1.01 -4.94 120.40 115.11 1zxf s VAL 10 Ca 0.02 -1.60 -0.10 0.00 -1.81 0.00 0.00 61.98 58.49 1zxf s VAL 10 Cb -0.15 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 1zxf s VAL 10 CO -0.08 -0.16 0.17 -0.89 -0.31 0.00 0.00 175.10 173.82 1zxf s THR 11 N -1.44 4.75 -0.22 5.32 2.01 -1.26 -1.29 115.64 123.51 1zxf s THR 11 Ca 0.07 -0.36 -0.13 0.00 0.31 0.00 0.00 61.69 61.58 1zxf s THR 11 Cb -0.09 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 1zxf s THR 11 CO 0.04 0.06 0.26 -0.69 -0.69 0.00 0.00 174.62 173.61 1zxf s VAL 12 N 1.64 5.29 -0.34 3.82 1.01 0.19 -4.90 120.40 127.11 1zxf s VAL 12 Ca 0.05 0.41 0.09 0.00 0.00 0.00 0.00 61.98 62.54 1zxf s VAL 12 Cb -0.17 -3.60 0.72 0.00 0.00 0.00 0.00 36.38 33.33 1zxf s VAL 12 CO 0.07 0.31 1.75 2.29 0.00 0.00 0.00 175.10 179.52 1zxf n LYS 13 N 4.29 3.70 -1.45 2.72 0.00 -1.26 -1.04 118.16 125.12 1zxf n LYS 13 Ca -0.12 -2.91 -0.01 0.00 -0.00 0.00 0.00 58.31 55.28 1zxf n LYS 13 Cb 0.52 -2.18 -0.01 0.00 -0.00 0.00 0.00 35.03 33.36 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 2.92 -0.57 0.58 0.00 -0.94 -4.80 120.51 117.64 1zxf n ALA 14 Ca 0.38 -1.71 0.07 0.00 0.00 0.00 0.00 53.44 52.19 1zxf n ALA 14 Cb 1.33 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 20.14 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 0.16 -3.33 0.25 0.00 -0.08 -0.39 -3.83 116.55 109.33 1zxf n ASP 15 Ca -0.07 0.46 0.09 0.00 -1.51 0.00 0.00 54.79 53.75 1zxf n ASP 15 Cb 0.95 -1.88 0.63 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 -0.55 0.00 -0.56 -0.67 2.43 -1.90 -2.27 114.38 110.86 1zxf h ARG 16 Ca -0.05 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1zxf h ARG 16 Cb 0.54 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1zxf h ARG 16 CO 0.02 0.14 0.30 0.87 -1.51 0.00 0.00 179.97 179.79 1zxf h LYS 17 N 0.00 0.57 0.09 0.20 1.79 -1.87 -1.16 116.57 116.19 1zxf h LYS 17 Ca -0.00 -0.03 -0.28 0.00 -2.18 0.00 0.00 60.65 58.16 1zxf h LYS 17 Cb 0.28 -0.13 0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1zxf h LYS 17 CO 0.02 0.38 -1.13 1.79 -1.08 0.00 0.00 179.45 179.42 1zxf h THR 18 N 0.59 1.30 -0.87 -0.16 1.35 -1.52 -1.50 112.91 112.10 1zxf h THR 18 Ca 0.25 -2.38 0.07 0.00 -0.55 0.00 0.00 66.41 63.79 1zxf h THR 18 Cb 0.13 2.64 -0.07 0.00 -1.73 0.00 0.00 68.15 69.13 1zxf h THR 18 CO -0.15 0.72 0.53 0.00 -0.25 0.00 0.00 175.52 176.37 1zxf h ALA 19 N 0.30 1.21 -0.04 6.62 0.00 -1.29 0.47 119.26 126.52 1zxf h ALA 19 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1zxf h ALA 19 Cb 1.81 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1zxf h ALA 19 CO 0.22 0.24 -0.21 0.35 0.00 0.00 0.00 179.25 179.86 1zxf h PHE 20 N 0.94 0.29 -0.11 0.00 3.57 -1.26 -1.00 116.94 119.37 1zxf h PHE 20 Ca 0.39 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1zxf h PHE 20 Cb 0.23 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1zxf h PHE 20 CO -0.03 0.84 -0.19 -0.22 -2.23 0.00 0.00 178.31 176.48 1zxf h LYS 21 N -0.34 -0.24 0.08 1.11 1.63 -0.72 -0.28 116.57 117.81 1zxf h LYS 21 Ca -0.01 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zxf h LYS 21 Cb 0.86 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1zxf h LYS 21 CO 0.04 -0.16 -0.04 1.15 -3.45 0.00 0.00 179.45 177.00 1zxf h THR 22 N -0.24 1.09 -0.70 1.00 2.02 -0.17 0.70 112.91 116.60 1zxf h THR 22 Ca 0.09 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1zxf h THR 22 Cb 0.38 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1zxf h THR 22 CO -0.25 0.15 0.39 0.15 0.37 0.00 0.00 175.52 176.33 1zxf h PHE 23 N -0.38 0.95 0.00 3.16 3.57 -0.96 -2.94 116.94 120.34 1zxf h PHE 23 Ca -0.01 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.31 1zxf h PHE 23 Cb 0.32 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1zxf h PHE 23 CO 0.02 0.65 -1.54 -0.11 -2.23 0.00 0.00 178.31 175.10 1zxf n LEU 24 N -4.37 0.69 0.09 0.59 7.94 -0.14 -4.50 117.00 117.30 1zxf n LEU 24 Ca 0.07 0.12 -0.15 0.00 -1.11 0.00 0.00 56.01 54.94 1zxf n LEU 24 Cb 0.09 -0.29 -0.10 0.00 0.53 0.00 0.00 43.42 43.66 1zxf n LEU 24 CO 0.38 0.20 0.04 -0.33 -1.11 0.00 0.00 177.39 176.56 1zxf h GLU 25 N -0.35 0.32 -0.84 1.96 5.08 -0.87 -3.29 114.58 116.60 1zxf h GLU 25 Ca -0.25 -0.46 -0.53 0.00 -1.00 0.00 0.00 59.36 57.13 1zxf h GLU 25 Cb 1.21 0.16 -0.28 0.00 0.50 0.00 0.00 28.75 30.34 1zxf h GLU 25 CO -0.15 1.17 0.39 0.41 -1.00 0.00 0.00 179.01 179.84 1zxf n GLY 26 N 1.30 5.42 0.20 -3.84 0.00 0.22 -4.80 105.19 103.69 1zxf n GLY 26 Ca -0.08 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 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 1.58 -0.36 -0.00 1.61 3.57 -1.60 -2.27 116.94 119.46 1zxf h PHE 27 Ca 0.51 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.04 1zxf h PHE 27 Cb 1.62 0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.57 1zxf h PHE 27 CO 1.32 -0.22 -0.00 -0.35 -2.23 0.00 0.00 178.31 176.83 1zxf n PRO 28 N -5.32 0.80 0.00 6.41 -0.04 -1.26 -3.76 135.00 131.83 1zxf n PRO 28 Ca 0.00 -0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 1zxf n PRO 28 Cb 0.23 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.10 0.78 -1.33 0.54 0.28 -0.85 -4.86 120.64 114.10 1zxf n GLU 29 Ca 0.21 -0.47 -0.27 0.00 -0.16 0.00 0.00 57.16 56.46 1zxf n GLU 29 Cb 0.16 -1.49 0.21 0.00 1.43 0.00 0.00 31.44 31.75 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 -0.70 -3.91 -0.07 -1.84 8.01 -1.25 -5.03 117.44 112.65 1zxf n TRP 30 Ca 0.11 -1.00 -0.12 0.00 -1.31 0.00 0.00 57.50 55.19 1zxf n TRP 30 Cb 0.35 -1.01 -0.15 0.00 -2.01 0.00 0.00 31.31 28.50 1zxf n TRP 30 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1zxf n TRP 31 N -4.23 0.42 0.00 -5.99 7.02 -1.26 -4.63 117.44 108.76 1zxf n TRP 31 Ca 0.15 0.13 0.00 0.00 -1.02 0.00 0.00 57.50 56.76 1zxf n TRP 31 Cb 0.54 -1.07 0.00 0.00 -2.42 0.00 0.00 31.31 28.36 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 -2.99 0.00 0.30 -0.99 -0.04 -1.26 -4.15 135.00 125.87 1zxf n PRO 32 Ca -0.30 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.33 1zxf n PRO 32 Cb 1.09 0.00 0.95 0.00 -0.04 0.00 0.00 33.50 35.51 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 -0.22 3.54 -1.24 -1.88 -1.22 115.58 114.56 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 0.03 0.00 -0.46 -1.29 0.00 0.00 177.43 175.71 1zxf n ASN 34 N -3.44 2.30 0.01 1.15 0.23 -1.26 -3.70 115.26 110.54 1zxf n ASN 34 Ca -0.02 -2.23 0.08 0.00 -0.53 0.00 0.00 54.58 51.88 1zxf n ASN 34 Cb 0.14 -0.46 0.37 0.00 -2.08 0.00 0.00 39.78 37.76 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1zxf n PHE 35 N 0.23 0.04 -3.69 -2.53 -0.00 -0.46 -4.06 117.46 106.98 1zxf n PHE 35 Ca 0.09 0.01 -0.37 0.00 -0.00 0.00 0.00 57.45 57.18 1zxf n PHE 35 Cb 0.48 -0.52 -0.12 0.00 -0.00 0.00 0.00 39.48 39.32 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 -3.01 3.64 0.49 -4.13 1.81 -1.24 -5.00 118.95 111.50 1zxf s ARG 36 Ca 0.08 -0.50 -0.19 0.00 -1.72 0.00 0.00 55.73 53.40 1zxf s ARG 36 Cb 0.11 -3.46 -0.08 0.00 -0.45 0.00 0.00 34.95 31.07 1zxf s ARG 36 CO 0.32 -0.24 1.00 0.95 -0.68 0.00 0.00 175.30 176.65 1zxf s THR 37 N 1.65 4.10 -1.57 0.02 -4.23 -1.26 -1.68 115.64 112.67 1zxf s THR 37 Ca 0.06 1.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 1zxf s THR 37 Cb -0.16 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1zxf s THR 37 CO 0.06 -0.38 0.00 0.35 -0.54 0.00 0.00 174.62 174.11 1zxf n THR 38 N -1.11 -0.42 0.08 3.99 -2.24 -1.26 -4.71 114.28 108.60 1zxf n THR 38 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1zxf n THR 38 Cb 0.53 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 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 -2.53 0.00 -0.96 -0.78 4.81 -1.18 -4.98 118.16 112.54 1zxf n LYS 39 Ca -0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.21 1zxf n LYS 39 Cb 0.60 -0.31 -0.05 0.00 0.02 0.00 0.00 35.03 35.29 1zxf n LYS 39 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1zxf n VAL 40 N -3.48 0.00 -1.93 3.15 0.24 -0.91 -4.33 118.33 111.08 1zxf n VAL 40 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1zxf n VAL 40 Cb 0.01 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 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 0.05 0.56 3.80 7.63 0.00 -0.67 -4.46 105.19 112.09 1zxf n GLY 41 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 2.33 -0.75 4.61 0.00 -1.26 -4.49 121.76 122.20 1zxf s ALA 42 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1zxf s ALA 42 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1zxf s ALA 42 CO 0.00 -1.62 0.51 -2.30 0.00 0.00 0.00 175.76 172.35 1zxf n PRO 43 N -3.38 0.00 0.00 0.00 -0.02 -1.26 -3.47 135.00 126.87 1zxf n PRO 43 Ca 0.07 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1zxf n PRO 43 Cb 0.55 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.01 0.00 0.00 2.45 7.94 -1.26 -4.96 117.00 120.16 1zxf n LEU 44 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zxf n LEU 44 Cb 0.13 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1zxf n LEU 44 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1zxf n GLY 45 N 3.24 2.28 2.89 -3.96 0.00 -0.04 -4.51 105.19 105.09 1zxf n GLY 45 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.10 0.01 -0.35 1.61 1.01 -1.20 -0.05 120.40 121.34 1zxf s VAL 46 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1zxf s VAL 46 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 1zxf s VAL 46 CO 0.00 -0.06 0.40 -0.62 0.00 0.00 0.00 175.10 174.82 1zxf s ASP 47 N -0.16 6.21 0.19 3.32 2.15 0.28 -4.85 116.67 123.81 1zxf s ASP 47 Ca -0.02 -0.20 0.10 0.00 0.43 0.00 0.00 52.55 52.87 1zxf s ASP 47 Cb -0.01 -2.21 -0.07 0.00 -0.30 0.00 0.00 42.92 40.32 1zxf s ASP 47 CO -0.00 -0.38 1.36 0.11 -0.17 0.00 0.00 175.17 176.09 1zxf h LYS 48 N 8.47 0.00 0.07 4.34 1.79 -1.97 -2.40 116.57 126.87 1zxf h LYS 48 Ca -0.29 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.02 1zxf h LYS 48 Cb 1.14 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1zxf h LYS 48 CO 0.71 0.78 -0.79 1.57 -1.08 0.00 0.00 179.45 180.65 1zxf h LYS 49 N 0.00 0.15 0.00 3.15 2.10 -1.97 -3.40 116.57 116.60 1zxf h LYS 49 Ca -0.01 -0.25 -0.36 0.00 -2.00 0.00 0.00 60.65 58.03 1zxf h LYS 49 Cb 1.59 0.09 -0.07 0.00 -0.90 0.00 0.00 32.23 32.94 1zxf h LYS 49 CO 0.10 1.12 -2.36 0.41 -2.00 0.00 0.00 179.45 176.72 1zxf n GLY 50 N 1.63 -0.84 0.00 0.07 0.00 -1.26 -5.05 105.19 99.74 1zxf n GLY 50 Ca -0.18 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.89 0.78 3.19 -0.02 0.00 -0.93 -4.96 105.19 105.14 1zxf n GLY 51 Ca -0.34 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1zxf n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxf s ARG 52 N -1.51 0.95 -0.30 1.61 3.00 -1.02 -1.93 118.95 119.75 1zxf s ARG 52 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 55.73 54.31 1zxf s ARG 52 Cb 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 34.95 34.87 1zxf s ARG 52 CO 0.00 -0.10 -0.01 -1.58 0.00 0.00 0.00 175.30 173.61 1zxf s TRP 53 N -3.72 3.36 0.10 -0.53 0.52 -0.26 1.00 118.94 119.42 1zxf s TRP 53 Ca 0.18 -2.20 -0.25 0.00 0.02 0.00 0.00 56.10 53.85 1zxf s TRP 53 Cb 0.06 -2.27 0.08 0.00 -1.15 0.00 0.00 33.47 30.19 1zxf s TRP 53 CO -0.01 -0.86 0.71 1.52 0.02 0.00 0.00 176.95 178.33 1zxf s TYR 54 N 1.15 -0.47 0.36 -1.98 -0.85 0.93 -2.81 117.35 113.68 1zxf s TYR 54 Ca -0.03 0.29 0.05 0.00 -0.52 0.00 0.00 57.07 56.86 1zxf s TYR 54 Cb -0.20 0.55 0.05 0.00 0.38 0.00 0.00 41.96 42.74 1zxf s TYR 54 CO -0.03 -0.74 0.44 0.39 -1.52 0.00 0.00 175.55 174.09 1zxf n GLU 55 N -0.32 0.81 -3.64 -3.49 1.02 -1.26 -0.86 120.64 112.90 1zxf n GLU 55 Ca -0.14 -1.99 -0.40 0.00 -0.02 0.00 0.00 57.16 54.62 1zxf n GLU 55 Cb 0.64 -0.06 -0.11 0.00 -0.02 0.00 0.00 31.44 31.88 1zxf n GLU 55 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zxf s ILE 56 N -1.34 4.46 0.73 -3.67 -1.09 -1.26 -4.80 121.20 114.22 1zxf s ILE 56 Ca 0.34 -0.79 -0.01 0.00 -2.23 0.00 0.00 60.65 57.96 1zxf s ILE 56 Cb -0.03 -3.44 0.13 0.00 -1.58 0.00 0.00 42.46 37.55 1zxf s ILE 56 CO 0.21 -0.15 1.00 -0.62 -1.23 0.00 0.00 174.94 174.15 1zxf s ASP 57 N 1.55 4.33 -0.00 3.58 2.15 -1.26 -4.76 116.67 122.24 1zxf s ASP 57 Ca 0.02 -0.35 -0.04 0.00 0.43 0.00 0.00 52.55 52.61 1zxf s ASP 57 Cb -0.19 -0.02 -0.28 0.00 -0.30 0.00 0.00 42.92 42.13 1zxf s ASP 57 CO 0.06 -1.88 0.83 1.05 -0.17 0.00 0.00 175.17 175.07 1zxf h GLU 58 N -0.55 0.26 -0.55 4.34 4.11 -1.95 -3.33 114.58 116.91 1zxf h GLU 58 Ca -0.36 -0.45 0.00 0.00 0.07 0.00 0.00 59.36 58.62 1zxf h GLU 58 Cb 1.27 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1zxf h GLU 58 CO 0.40 1.13 0.00 0.00 0.07 0.00 0.00 179.01 180.61 1zxf n GLN 59 N -3.46 2.14 -0.24 1.06 0.00 -1.26 -4.83 117.38 110.79 1zxf n GLN 59 Ca -0.17 -1.21 0.00 0.00 0.00 0.00 0.00 57.00 55.62 1zxf n GLN 59 Cb 1.05 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 29.77 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 0.65 0.80 3.06 2.61 0.00 -1.25 -4.86 105.19 106.19 1zxf n GLY 60 Ca 0.11 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.21 -1.80 -3.39 1.61 4.71 -1.26 -4.99 120.64 115.32 1zxf n GLU 61 Ca 0.00 1.69 -0.26 0.00 -0.01 0.00 0.00 57.16 58.58 1zxf n GLU 61 Cb 0.08 -5.25 -0.09 0.00 -1.01 0.00 0.00 31.44 25.17 1zxf n GLU 61 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1zxf n GLU 62 N -1.16 1.22 -4.42 3.49 4.07 -1.26 -4.97 120.64 117.62 1zxf n GLU 62 Ca 0.02 -3.76 -0.21 0.00 -0.06 0.00 0.00 57.16 53.15 1zxf n GLU 62 Cb 0.51 -1.72 -0.10 0.00 -0.06 0.00 0.00 31.44 30.07 1zxf n GLU 62 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 1zxf s HIS 63 N -1.30 1.94 -0.24 4.31 -3.43 -1.26 -4.93 115.29 110.38 1zxf s HIS 63 Ca 0.35 -0.63 -0.18 0.00 -0.80 0.00 0.00 55.06 53.79 1zxf s HIS 63 Cb 0.11 -1.04 0.07 0.00 -1.43 0.00 0.00 32.58 30.28 1zxf s HIS 63 CO -0.11 0.34 0.61 -0.08 -2.00 0.00 0.00 174.74 173.50 1zxf s THR 64 N -2.95 -0.00 0.31 -5.38 -1.32 -1.26 -4.90 115.64 100.14 1zxf s THR 64 Ca 0.28 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 1zxf s THR 64 Cb 0.02 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1zxf s THR 64 CO 0.11 0.01 0.00 0.33 -2.21 0.00 0.00 174.62 172.86 1zxf n PHE 65 N 3.43 -3.03 -3.57 9.09 7.35 -1.12 -2.13 117.46 127.48 1zxf n PHE 65 Ca -0.17 0.76 -0.11 0.00 -0.76 0.00 0.00 57.45 57.17 1zxf n PHE 65 Cb 0.57 1.65 -0.04 0.00 0.35 0.00 0.00 39.48 42.01 1zxf n PHE 65 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1zxf s GLY 66 N -3.96 -0.39 -0.24 7.13 0.00 -1.13 -1.28 107.32 107.46 1zxf s GLY 66 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.89 1zxf s GLY 66 CO 0.00 -0.13 -0.12 0.48 0.00 0.00 0.00 173.10 173.32 1zxf s LEU 67 N -2.74 3.03 0.08 0.66 2.34 -0.43 -1.10 118.68 120.53 1zxf s LEU 67 Ca 0.02 -1.09 -0.30 0.00 0.06 0.00 0.00 54.13 52.82 1zxf s LEU 67 Cb 0.01 -1.55 -0.05 0.00 -0.56 0.00 0.00 46.19 44.03 1zxf s LEU 67 CO -0.12 -0.13 1.07 -0.63 -1.06 0.00 0.00 176.35 175.48 1zxf s ILE 68 N 1.20 4.32 -0.10 1.48 1.01 -0.81 0.63 121.20 128.93 1zxf s ILE 68 Ca -0.03 1.78 0.17 0.00 0.00 0.00 0.00 60.65 62.57 1zxf s ILE 68 Cb -0.17 -4.14 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 1zxf s ILE 68 CO -0.07 0.21 0.24 0.54 0.00 0.00 0.00 174.94 175.85 1zxf n ARG 69 N 3.33 0.86 -3.15 2.79 5.12 0.22 -4.85 116.66 120.98 1zxf n ARG 69 Ca 0.05 -0.09 0.05 0.00 -1.93 0.00 0.00 57.85 55.93 1zxf n ARG 69 Cb 0.48 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 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 -2.87 0.40 -0.33 5.56 2.20 -0.73 -4.94 119.74 119.03 1zxf s LYS 70 Ca -0.08 0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 56.10 1zxf s LYS 70 Cb 0.09 0.37 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 1zxf s LYS 70 CO 0.75 -0.47 0.22 0.14 -0.36 0.00 0.00 175.35 175.62 1zxf s VAL 71 N 2.90 5.14 -0.64 4.02 -7.23 -1.26 0.35 120.40 123.68 1zxf s VAL 71 Ca 0.12 -0.25 0.06 0.00 -1.81 0.00 0.00 61.98 60.09 1zxf s VAL 71 Cb -0.12 -3.63 0.22 0.00 0.56 0.00 0.00 36.38 33.40 1zxf s VAL 71 CO -0.18 0.01 0.62 -0.67 -0.31 0.00 0.00 175.10 174.58 1zxf n ASP 72 N 5.08 3.07 -0.37 4.85 -0.08 0.26 -5.03 116.55 124.33 1zxf n ASP 72 Ca -0.13 -3.26 0.00 0.00 -1.51 0.00 0.00 54.79 49.89 1zxf n ASP 72 Cb 0.50 -0.70 -0.00 0.00 2.34 0.00 0.00 41.12 43.26 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1zxf n GLU 73 N 1.39 -0.07 -1.64 -0.67 0.28 -1.26 -2.33 120.64 116.34 1zxf n GLU 73 Ca 0.26 0.05 -0.25 0.00 -0.16 0.00 0.00 57.16 57.06 1zxf n GLU 73 Cb 0.40 -0.09 -0.09 0.00 1.43 0.00 0.00 31.44 33.09 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 -0.79 0.80 0.06 3.44 -0.02 -1.26 -3.83 135.00 133.39 1zxf n PRO 74 Ca 0.00 -1.96 0.00 0.00 -2.02 0.00 0.00 63.50 59.52 1zxf n PRO 74 Cb 0.02 -3.65 0.00 0.00 -0.02 0.00 0.00 33.50 29.85 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 15.80 -1.10 -3.86 2.55 -0.08 -1.15 -4.80 116.55 123.90 1zxf n ASP 75 Ca 0.44 0.25 -0.12 0.00 -1.51 0.00 0.00 54.79 53.85 1zxf n ASP 75 Cb 0.46 1.36 -0.13 0.00 2.34 0.00 0.00 41.12 45.15 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 -1.27 0.02 -0.05 5.18 -4.23 -0.98 -0.97 115.64 113.34 1zxf s THR 76 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 1zxf s THR 76 Cb 0.00 -0.15 0.02 0.00 1.34 0.00 0.00 72.50 73.71 1zxf s THR 76 CO 0.00 -0.09 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.21 1zxf s LEU 77 N -0.25 1.08 -0.39 4.79 1.02 -0.87 -0.57 118.68 123.49 1zxf s LEU 77 Ca -0.03 -0.09 -0.12 0.00 0.02 0.00 0.00 54.13 53.91 1zxf s LEU 77 Cb -0.02 -0.39 0.03 0.00 0.02 0.00 0.00 46.19 45.83 1zxf s LEU 77 CO 0.00 -0.11 0.23 -0.69 0.02 0.00 0.00 176.35 175.81 1zxf s VAL 78 N 1.24 4.74 -0.09 -1.59 1.01 0.16 -0.17 120.40 125.70 1zxf s VAL 78 Ca -0.06 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zxf s VAL 78 Cb -0.14 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1zxf s VAL 78 CO -0.02 -0.27 -0.13 -0.51 0.00 0.00 0.00 175.10 174.17 1zxf s ILE 79 N 1.58 1.29 0.32 2.22 1.10 -0.57 0.73 121.20 127.88 1zxf s ILE 79 Ca 0.03 -0.54 -0.05 0.00 -0.51 0.00 0.00 60.65 59.58 1zxf s ILE 79 Cb -0.19 -1.19 -0.05 0.00 0.15 0.00 0.00 42.46 41.18 1zxf s ILE 79 CO 0.07 0.40 0.59 -0.83 -2.11 0.00 0.00 174.94 173.06 1zxf s GLY 80 N 0.89 1.77 0.17 1.50 0.00 0.21 0.47 107.32 112.34 1zxf s GLY 80 Ca -0.10 -0.57 -0.28 0.00 0.00 0.00 0.00 44.72 43.78 1zxf s GLY 80 CO 0.01 -0.45 0.88 0.86 0.00 0.00 0.00 173.10 174.39 1zxf s TRP 81 N -2.19 3.91 0.00 1.90 -0.11 -0.47 -1.32 118.94 120.66 1zxf s TRP 81 Ca 0.44 1.77 0.05 0.00 1.22 0.00 0.00 56.10 59.58 1zxf s TRP 81 Cb -0.10 -2.92 0.08 0.00 -1.50 0.00 0.00 33.47 29.03 1zxf s TRP 81 CO 0.32 0.41 0.88 -2.13 -4.62 0.00 0.00 176.95 171.81 1zxf n ARG 82 N 1.91 0.00 -0.13 5.86 0.63 -0.40 -3.28 116.66 121.25 1zxf n ARG 82 Ca -0.02 -0.89 0.00 0.00 -0.92 0.00 0.00 57.85 56.02 1zxf n ARG 82 Cb 0.48 -0.13 0.00 0.00 0.45 0.00 0.00 32.46 33.26 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 0.09 -0.57 -1.98 6.15 -0.00 -1.05 -3.81 117.00 115.83 1zxf n LEU 83 Ca -0.03 0.24 -0.09 0.00 -0.00 0.00 0.00 56.01 56.13 1zxf n LEU 83 Cb 0.72 0.67 -0.13 0.00 -0.00 0.00 0.00 43.42 44.69 1zxf n LEU 83 CO -0.03 -0.02 1.41 0.59 -0.00 0.00 0.00 177.39 179.34 1zxf n ASN 84 N -1.32 4.69 -3.93 1.96 4.13 -1.26 -3.22 115.26 116.32 1zxf n ASN 84 Ca 0.00 -2.36 -0.27 0.00 1.68 0.00 0.00 54.58 53.64 1zxf n ASN 84 Cb 0.02 -1.23 -0.00 0.00 -1.54 0.00 0.00 39.78 37.03 1zxf n ASN 84 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zxf n GLY 85 N 2.40 -0.32 0.68 7.41 0.00 -0.90 -4.79 105.19 109.67 1zxf n GLY 85 Ca 0.32 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.57 1zxf n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zxf n PHE 86 N -4.42 0.12 -1.71 1.61 0.99 -1.26 -4.89 117.46 107.91 1zxf n PHE 86 Ca -0.19 -0.09 -0.10 0.00 -0.00 0.00 0.00 57.45 57.07 1zxf n PHE 86 Cb 0.63 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.08 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zxf n GLY 87 N 0.89 0.60 1.73 1.37 0.00 -1.26 -5.02 105.19 103.50 1zxf n GLY 87 Ca 0.10 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1zxf n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zxf n ARG 88 N -2.37 0.75 -1.61 1.61 1.74 -1.26 -5.06 116.66 110.47 1zxf n ARG 88 Ca -0.11 -1.36 -0.38 0.00 -0.77 0.00 0.00 57.85 55.23 1zxf n ARG 88 Cb 0.45 -0.13 0.05 0.00 -1.02 0.00 0.00 32.46 31.81 1zxf n ARG 88 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1zxf n ILE 89 N -1.63 3.59 -3.76 0.55 -6.64 -1.26 -4.94 119.36 105.27 1zxf n ILE 89 Ca 0.07 -0.50 -0.13 0.00 -1.77 0.00 0.00 62.75 60.43 1zxf n ILE 89 Cb 0.26 -1.13 -0.12 0.00 -1.44 0.00 0.00 39.64 37.22 1zxf n ILE 89 CO 0.00 0.00 0.00 1.51 -1.77 0.00 0.00 176.55 176.29 1zxf s ASP 90 N -1.23 -0.25 0.09 7.28 1.47 -1.26 -4.48 116.67 118.29 1zxf s ASP 90 Ca 0.75 0.49 -0.09 0.00 1.18 0.00 0.00 52.55 54.88 1zxf s ASP 90 Cb -0.42 0.44 -0.19 0.00 -0.34 0.00 0.00 42.92 42.41 1zxf s ASP 90 CO 0.48 -0.12 1.22 -0.65 0.68 0.00 0.00 175.17 176.77 1zxf h PRO 91 N 6.47 0.54 0.00 2.11 0.11 -1.87 -3.47 132.00 135.88 1zxf h PRO 91 Ca -0.33 -0.63 0.00 0.00 0.11 0.00 0.00 66.00 65.15 1zxf h PRO 91 Cb 1.18 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1zxf h PRO 91 CO 0.37 1.24 0.00 -3.47 -0.21 0.00 0.00 178.00 175.93 1zxf n ASP 92 N -3.77 0.00 0.07 -2.05 2.03 -1.21 -4.44 116.55 107.18 1zxf n ASP 92 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1zxf n ASP 92 Cb 0.89 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1zxf n ASP 92 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zxf n ASN 93 N 0.00 -0.03 -1.63 1.67 3.02 -1.26 -4.97 115.26 112.05 1zxf n ASN 93 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1zxf n ASN 93 Cb 0.00 0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zxf n SER 94 N -3.03 0.00 -2.45 6.41 7.64 -1.26 -4.68 113.62 116.24 1zxf n SER 94 Ca 0.00 -0.15 -0.15 0.00 1.01 0.00 0.00 58.87 59.58 1zxf n SER 94 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1zxf n SER 94 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1zxf n SER 95 N -0.45 -4.78 -4.74 6.43 2.88 -1.22 -3.23 113.62 108.51 1zxf n SER 95 Ca 0.00 -0.34 -0.40 0.00 -1.33 0.00 0.00 58.87 56.80 1zxf n SER 95 Cb 0.00 -3.36 -0.05 0.00 -0.75 0.00 0.00 64.21 60.05 1zxf n SER 95 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zxf s GLU 96 N -5.83 4.70 -0.17 -1.46 2.02 -1.05 -1.36 118.70 115.54 1zxf s GLU 96 Ca 0.37 1.38 0.01 0.00 0.02 0.00 0.00 54.97 56.75 1zxf s GLU 96 Cb -0.16 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.75 1zxf s GLU 96 CO 0.46 0.35 -0.20 -0.59 0.02 0.00 0.00 175.26 175.30 1zxf s PHE 97 N -0.48 2.73 -0.34 1.61 -0.71 0.18 0.29 117.98 121.26 1zxf s PHE 97 Ca 0.43 -1.59 -0.18 0.00 -1.04 0.00 0.00 56.93 54.55 1zxf s PHE 97 Cb -0.24 -1.89 -0.00 0.00 -1.21 0.00 0.00 43.02 39.68 1zxf s PHE 97 CO 0.29 -0.78 0.52 0.99 -1.34 0.00 0.00 175.22 174.91 1zxf s THR 98 N 1.24 5.01 -0.22 -4.49 2.01 0.46 -1.51 115.64 118.13 1zxf s THR 98 Ca 0.03 0.40 -0.16 0.00 0.31 0.00 0.00 61.69 62.28 1zxf s THR 98 Cb -0.13 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1zxf s THR 98 CO -0.11 -0.20 0.40 0.68 -0.69 0.00 0.00 174.62 174.69 1zxf s VAL 99 N 2.41 5.19 -0.41 3.82 -7.23 0.76 -0.36 120.40 124.58 1zxf s VAL 99 Ca 0.19 0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 60.94 1zxf s VAL 99 Cb -0.15 -3.73 0.06 0.00 0.56 0.00 0.00 36.38 33.12 1zxf s VAL 99 CO 0.13 0.22 0.26 -0.89 -0.31 0.00 0.00 175.10 174.51 1zxf s THR 100 N 1.53 4.50 -0.46 5.32 2.01 -0.52 -2.04 115.64 125.98 1zxf s THR 100 Ca 0.18 -1.16 -0.27 0.00 0.31 0.00 0.00 61.69 60.76 1zxf s THR 100 Cb -0.15 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 68.73 1zxf s THR 100 CO 0.08 -0.42 1.02 -0.36 -0.69 0.00 0.00 174.62 174.25 1zxf s PHE 101 N 1.50 2.89 -0.50 4.92 0.08 -0.14 -0.97 117.98 125.77 1zxf s PHE 101 Ca 0.03 0.56 -0.23 0.00 0.12 0.00 0.00 56.93 57.40 1zxf s PHE 101 Cb -0.22 -4.15 0.04 0.00 -0.57 0.00 0.00 43.02 38.12 1zxf s PHE 101 CO 0.04 -1.15 0.83 0.08 -0.10 0.00 0.00 175.22 174.92 1zxf s VAL 102 N 4.04 4.57 0.17 -0.44 1.01 -0.21 -4.83 120.40 124.71 1zxf s VAL 102 Ca 0.42 0.28 -0.32 0.00 0.00 0.00 0.00 61.98 62.36 1zxf s VAL 102 Cb -0.09 -4.41 -0.11 0.00 0.00 0.00 0.00 36.38 31.78 1zxf s VAL 102 CO 0.28 -0.89 1.65 0.00 0.00 0.00 0.00 175.10 176.14 1zxf s ALA 103 N 3.48 3.83 -0.36 5.51 0.00 -1.26 -1.76 121.76 131.20 1zxf s ALA 103 Ca 0.29 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.70 1zxf s ALA 103 Cb -0.13 -3.66 0.11 0.00 0.00 0.00 0.00 23.12 19.44 1zxf s ALA 103 CO 0.20 -0.88 0.13 0.34 0.00 0.00 0.00 175.76 175.54 1zxf s ASP 104 N 1.37 4.13 -1.39 0.00 3.68 0.14 -4.82 116.67 119.78 1zxf s ASP 104 Ca 0.73 -2.04 0.00 0.00 2.13 0.00 0.00 52.55 53.37 1zxf s ASP 104 Cb -0.46 -1.11 0.00 0.00 -1.45 0.00 0.00 42.92 39.90 1zxf s ASP 104 CO 0.32 -0.37 0.00 0.61 0.13 0.00 0.00 175.17 175.86 1zxf n GLY 105 N 4.34 1.38 3.00 2.66 0.00 -1.26 -1.09 105.19 114.22 1zxf n GLY 105 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1zxf n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zxf n GLN 106 N -2.48 -0.89 0.00 1.61 6.02 -1.26 -4.63 117.38 115.75 1zxf n GLN 106 Ca -0.13 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1zxf n GLN 106 Cb 0.45 -4.16 0.00 0.00 1.02 0.00 0.00 30.24 27.54 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zxf n LYS 107 N -0.89 -0.12 -4.10 -1.09 5.02 -1.13 -4.62 118.16 111.22 1zxf n LYS 107 Ca 0.00 -0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 56.11 1zxf n LYS 107 Cb 0.22 -0.57 -0.10 0.00 -0.02 0.00 0.00 35.03 34.56 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zxf s LYS 108 N -0.01 0.64 -0.24 1.97 2.20 -0.25 -1.27 119.74 122.79 1zxf s LYS 108 Ca 0.00 -1.14 -0.13 0.00 -0.36 0.00 0.00 55.97 54.34 1zxf s LYS 108 Cb 0.00 0.03 0.08 0.00 -1.51 0.00 0.00 37.83 36.42 1zxf s LYS 108 CO 0.00 -0.06 0.58 0.99 -0.36 0.00 0.00 175.35 176.49 1zxf s THR 109 N -3.32 -0.15 -0.30 3.43 2.01 -0.21 0.27 115.64 117.36 1zxf s THR 109 Ca 0.04 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 1zxf s THR 109 Cb 0.03 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1zxf s THR 109 CO -0.06 0.02 0.12 -0.60 -0.69 0.00 0.00 174.62 173.40 1zxf s ARG 110 N 1.76 3.21 -0.00 4.92 6.06 -0.72 0.53 118.95 134.70 1zxf s ARG 110 Ca -0.09 -0.79 -0.11 0.00 -2.50 0.00 0.00 55.73 52.23 1zxf s ARG 110 Cb -0.07 -3.47 -0.05 0.00 0.06 0.00 0.00 34.95 31.41 1zxf s ARG 110 CO -0.17 -0.43 0.34 0.54 -2.50 0.00 0.00 175.30 173.08 1zxf s VAL 111 N 1.56 5.16 -0.28 7.11 0.11 -0.41 -1.04 120.40 132.60 1zxf s VAL 111 Ca 0.04 0.57 -0.00 0.00 -2.93 0.00 0.00 61.98 59.66 1zxf s VAL 111 Cb -0.17 -3.62 0.08 0.00 -1.53 0.00 0.00 36.38 31.14 1zxf s VAL 111 CO 0.04 0.50 0.04 -0.62 -3.33 0.00 0.00 175.10 171.74 1zxf s ASP 112 N -1.28 3.92 0.12 3.54 -1.08 -0.14 -2.41 116.67 119.35 1zxf s ASP 112 Ca 0.24 -1.47 -0.24 0.00 -0.52 0.00 0.00 52.55 50.57 1zxf s ASP 112 Cb -0.15 -1.02 -0.07 0.00 -1.46 0.00 0.00 42.92 40.22 1zxf s ASP 112 CO 0.13 -0.35 0.71 0.54 0.52 0.00 0.00 175.17 176.73 1zxf s VAL 113 N 1.49 4.53 -0.27 1.11 0.11 0.20 -1.44 120.40 126.13 1zxf s VAL 113 Ca 0.04 1.55 0.02 0.00 -2.93 0.00 0.00 61.98 60.66 1zxf s VAL 113 Cb -0.18 -4.07 0.05 0.00 -1.53 0.00 0.00 36.38 30.66 1zxf s VAL 113 CO -0.15 0.51 -0.08 -1.61 -3.33 0.00 0.00 175.10 170.43 1zxf s GLU 114 N -0.97 2.34 -0.49 1.54 2.02 0.51 -2.39 118.70 121.25 1zxf s GLU 114 Ca 0.34 -1.30 -0.21 0.00 0.02 0.00 0.00 54.97 53.83 1zxf s GLU 114 Cb -0.22 -2.96 0.04 0.00 0.10 0.00 0.00 34.13 31.10 1zxf s GLU 114 CO 0.24 -0.56 0.69 -1.58 0.02 0.00 0.00 175.26 174.06 1zxf s HIS 115 N 1.15 3.01 0.26 1.61 2.46 0.21 -0.40 115.29 123.59 1zxf s HIS 115 Ca -0.07 -0.26 0.11 0.00 0.47 0.00 0.00 55.06 55.31 1zxf s HIS 115 Cb -0.20 -3.56 -0.05 0.00 -0.13 0.00 0.00 32.58 28.64 1zxf s HIS 115 CO -0.04 -1.03 -0.18 0.95 -2.47 0.00 0.00 174.74 171.97 1zxf s THR 116 N 2.94 2.61 0.00 0.89 -4.23 0.14 -2.01 115.64 115.99 1zxf s THR 116 Ca 0.21 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1zxf s THR 116 Cb -0.16 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1zxf s THR 116 CO 0.16 -0.33 0.00 1.41 -0.54 0.00 0.00 174.62 175.32 1zxf n HIS 117 N -0.45 0.00 -0.03 3.99 8.25 -1.26 -2.54 115.22 123.18 1zxf n HIS 117 Ca -0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 1zxf n HIS 117 Cb 0.59 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zxf h PHE 118 N 0.00 0.13 -0.61 4.41 3.57 -1.92 -2.43 116.94 120.09 1zxf h PHE 118 Ca 0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1zxf h PHE 118 Cb 0.00 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1zxf h PHE 118 CO 0.00 0.70 0.34 -0.44 -2.23 0.00 0.00 178.31 176.68 1zxf h ASP 119 N -0.48 0.76 0.11 0.41 3.32 -1.85 -0.92 116.42 117.76 1zxf h ASP 119 Ca -0.00 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1zxf h ASP 119 Cb 0.70 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1zxf h ASP 119 CO 0.02 0.63 -0.00 -0.09 -1.72 0.00 0.00 179.24 178.07 1zxf h ARG 120 N 0.82 0.00 -1.00 3.56 2.43 -1.40 -3.10 114.38 115.69 1zxf h ARG 120 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1zxf h ARG 120 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zxf h ARG 120 CO -0.04 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.10 1zxf n MET 121 N -3.18 0.90 0.00 0.20 2.81 -0.35 -4.87 117.12 112.64 1zxf n MET 121 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1zxf n MET 121 Cb 0.10 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1zxf n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zxf n GLY 122 N 0.31 3.71 0.21 3.03 0.00 -1.17 -4.68 105.19 106.59 1zxf n GLY 122 Ca 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 1zxf n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf h THR 123 N 0.91 0.63 0.00 2.61 1.03 -1.89 -1.51 112.91 114.69 1zxf h THR 123 Ca 0.00 -0.06 -0.07 0.00 -0.01 0.00 0.00 66.41 66.27 1zxf h THR 123 Cb 0.00 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 67.51 1zxf h THR 123 CO 0.00 0.03 -0.33 0.07 -0.01 0.00 0.00 175.52 175.28 1zxf h LYS 124 N 0.17 0.00 0.00 0.00 2.10 -1.93 0.22 116.57 117.14 1zxf h LYS 124 Ca 0.27 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1zxf h LYS 124 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1zxf h LYS 124 CO -0.40 0.33 -0.00 0.45 -2.00 0.00 0.00 179.45 177.83 1zxf h HIS 125 N 0.00 -0.01 -0.03 0.07 3.86 -1.57 -1.29 115.15 116.18 1zxf h HIS 125 Ca -0.00 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 1zxf h HIS 125 Cb 0.89 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 1zxf h HIS 125 CO 0.00 0.41 -0.49 0.00 0.86 0.00 0.00 177.93 178.71 1zxf h ALA 126 N 0.57 1.13 -0.37 2.45 0.00 -1.24 -2.60 119.26 119.19 1zxf h ALA 126 Ca -0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1zxf h ALA 126 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zxf h ALA 126 CO 0.00 0.62 -0.27 -0.22 0.00 0.00 0.00 179.25 179.38 1zxf h LYS 127 N 0.07 0.79 -0.13 0.00 3.64 -0.47 0.34 116.57 120.80 1zxf h LYS 127 Ca 0.00 -0.34 -0.18 0.00 -1.27 0.00 0.00 60.65 58.85 1zxf h LYS 127 Cb 0.89 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1zxf h LYS 127 CO 0.07 0.97 -0.67 0.07 -2.27 0.00 0.00 179.45 177.61 1zxf h ARG 128 N 0.67 0.52 -0.14 1.90 0.11 -1.15 -2.93 114.38 113.37 1zxf h ARG 128 Ca 0.08 -0.39 -0.11 0.00 0.10 0.00 0.00 59.98 59.66 1zxf h ARG 128 Cb 0.80 0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1zxf h ARG 128 CO 0.07 1.01 -0.39 0.28 0.10 0.00 0.00 179.97 181.04 1zxf h VAL 129 N 0.37 1.30 -0.05 0.08 2.07 -1.24 -2.58 116.25 116.21 1zxf h VAL 129 Ca -0.02 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1zxf h VAL 129 Cb 1.25 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1zxf h VAL 129 CO 0.12 0.45 0.14 -0.09 0.02 0.00 0.00 177.57 178.21 1zxf h ARG 130 N 0.26 0.00 0.00 1.57 2.43 -0.14 -0.82 114.38 117.67 1zxf h ARG 130 Ca 0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1zxf h ARG 130 Cb 0.80 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1zxf h ARG 130 CO 0.06 0.00 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.58 1zxf h ASN 131 N 0.00 0.00 0.00 -3.80 2.35 -1.42 -3.16 115.58 109.55 1zxf h ASN 131 Ca 0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1zxf h ASN 131 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1zxf h ASN 131 CO -0.00 0.03 -0.76 0.61 -1.65 0.00 0.00 177.43 175.67 1zxf n GLY 132 N -0.62 -0.29 0.00 2.83 0.00 -0.32 -4.76 105.19 102.03 1zxf n GLY 132 Ca -0.02 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.99 1zxf n GLY 132 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zxf n MET 133 N -3.93 0.08 -0.11 1.61 0.00 -1.17 -4.01 117.12 109.60 1zxf n MET 133 Ca -0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.53 1zxf n MET 133 Cb 0.35 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 32.08 1zxf n MET 133 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 175.97 176.35 1zxf h ASP 134 N 0.01 -0.23 0.00 3.17 2.03 -1.79 -2.39 116.42 117.21 1zxf h ASP 134 Ca 0.00 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 1zxf h ASP 134 Cb 0.46 0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 1zxf h ASP 134 CO 0.00 -0.08 -1.42 1.17 -1.03 0.00 0.00 179.24 177.88 1zxf n LYS 135 N -5.23 0.33 0.33 4.15 4.81 -1.26 -4.54 118.16 116.75 1zxf n LYS 135 Ca 0.02 -0.09 -0.16 0.00 -0.87 0.00 0.00 58.31 57.21 1zxf n LYS 135 Cb 0.20 -1.22 -0.08 0.00 0.02 0.00 0.00 35.03 33.95 1zxf n LYS 135 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1zxf h GLY 136 N 1.74 -0.87 0.55 3.14 0.00 -1.68 -2.64 103.07 103.31 1zxf h GLY 136 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.67 1zxf h GLY 136 CO 0.00 -0.32 -0.24 1.49 0.00 0.00 0.00 176.54 177.48 1zxf h TRP 137 N -1.00 -0.64 -0.85 5.60 4.06 -1.69 0.76 115.95 122.19 1zxf h TRP 137 Ca -0.09 0.01 0.08 0.00 2.06 0.00 0.00 58.89 60.96 1zxf h TRP 137 Cb 0.68 0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 29.06 1zxf h TRP 137 CO -0.01 -0.34 0.55 -1.00 -3.56 0.00 0.00 178.44 174.09 1zxf h PRO 138 N -0.42 0.87 -0.17 0.49 0.13 -1.78 0.25 132.00 131.37 1zxf h PRO 138 Ca 0.04 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 1zxf h PRO 138 Cb 0.46 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1zxf h PRO 138 CO -0.15 0.58 -0.20 1.15 -0.23 0.00 0.00 178.00 179.14 1zxf h THR 139 N 0.90 1.34 0.32 1.56 2.02 -1.01 -3.15 112.91 114.90 1zxf h THR 139 Ca 0.38 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1zxf h THR 139 Cb 0.30 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1zxf h THR 139 CO -0.14 0.42 -0.22 0.40 0.37 0.00 0.00 175.52 176.34 1zxf h ILE 140 N 0.08 0.54 0.00 3.11 2.04 0.14 -2.66 117.51 120.76 1zxf h ILE 140 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1zxf h ILE 140 Cb 0.75 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1zxf h ILE 140 CO 0.05 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.07 1zxf h LEU 141 N -0.53 0.00 0.19 1.44 3.38 -0.64 0.63 115.31 119.78 1zxf h LEU 141 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zxf h LEU 141 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zxf h LEU 141 CO 0.02 0.06 -0.09 1.56 0.09 0.00 0.00 178.44 180.07 1zxf h GLN 142 N 0.00 -0.25 0.00 1.13 7.50 -1.45 -2.24 115.11 119.80 1zxf h GLN 142 Ca -0.00 0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 1zxf h GLN 142 Cb 0.18 0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.76 1zxf h GLN 142 CO 0.01 0.08 -0.10 0.77 -1.50 0.00 0.00 178.83 178.09 1zxf h SER 143 N -0.97 0.00 0.47 1.46 0.02 -1.14 -1.77 113.55 111.62 1zxf h SER 143 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1zxf h SER 143 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1zxf h SER 143 CO 0.04 0.10 -0.23 0.15 -1.14 0.00 0.00 176.83 175.76 1zxf h PHE 144 N 0.00 -0.59 -0.22 3.45 3.57 0.26 0.13 116.94 123.54 1zxf h PHE 144 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1zxf h PHE 144 Cb 0.40 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1zxf h PHE 144 CO 0.00 -0.32 0.04 1.96 -2.23 0.00 0.00 178.31 177.76 1zxf h GLN 145 N -0.72 0.31 -0.18 1.11 4.20 -1.06 -1.87 115.11 116.90 1zxf h GLN 145 Ca -0.06 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.41 1zxf h GLN 145 Cb 0.53 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1zxf h GLN 145 CO 0.11 0.30 -0.65 -0.44 -0.67 0.00 0.00 178.83 177.47 1zxf h ASP 146 N 0.31 0.88 -0.51 1.46 3.32 -1.12 0.23 116.42 120.99 1zxf h ASP 146 Ca 0.08 -0.61 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 1zxf h ASP 146 Cb 0.14 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1zxf h ASP 146 CO -0.00 1.34 0.06 0.50 -1.72 0.00 0.00 179.24 179.42 1zxf h LYS 147 N 0.48 0.85 -0.75 3.56 1.63 -0.50 -0.62 116.57 121.22 1zxf h LYS 147 Ca -0.03 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 1zxf h LYS 147 Cb 1.28 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.78 1zxf h LYS 147 CO 0.14 0.85 0.35 0.82 -3.45 0.00 0.00 179.45 178.16 1zxf h ILE 148 N 0.72 1.24 -0.76 2.00 2.04 -1.30 -0.46 117.51 120.99 1zxf h ILE 148 Ca 0.15 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1zxf h ILE 148 Cb 0.42 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1zxf h ILE 148 CO 0.01 0.29 0.50 -0.78 0.00 0.00 0.00 178.15 178.18 1zxf h ASP 149 N 1.07 0.78 0.21 1.72 3.58 -0.02 0.15 116.42 123.92 1zxf h ASP 149 Ca 0.26 -0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.53 1zxf h ASP 149 Cb 0.13 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1zxf h ASP 149 CO -0.03 0.52 -0.68 -0.33 -2.88 0.00 0.00 179.24 175.84 1zxf h GLU 150 N 0.89 0.43 -0.41 0.28 5.08 -0.29 -0.72 114.58 119.84 1zxf h GLU 150 Ca 0.31 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1zxf h GLU 150 Cb 0.12 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zxf h GLU 150 CO -0.10 0.95 -0.21 0.93 -1.00 0.00 0.00 179.01 179.58 1zxf h GLU 151 N 0.30 0.82 0.16 2.33 4.39 0.15 -3.26 114.58 119.47 1zxf h GLU 151 Ca -0.02 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 1zxf h GLU 151 Cb 1.25 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1zxf h GLU 151 CO 0.12 0.96 -0.07 0.78 -1.16 0.00 0.00 179.01 179.63 1zxf h GLY 152 N 0.95 -0.22 -5.05 -3.84 0.00 -0.70 -3.47 103.07 90.74 1zxf h GLY 152 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1zxf h GLY 152 CO 0.06 -0.08 -0.19 0.00 0.00 0.00 0.00 176.54 176.33 1zxf s ALA 153 N -3.37 -4.08 -0.43 3.60 0.00 -0.31 -5.09 121.76 112.08 1zxf s ALA 153 Ca -0.03 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.49 1zxf s ALA 153 Cb 0.00 -2.94 0.19 0.00 0.00 0.00 0.00 23.12 20.37 1zxf s ALA 153 CO 0.09 -2.47 0.75 0.21 0.00 0.00 0.00 175.76 174.34 1zxf s LYS 154 N 1.10 0.79 0.00 0.00 2.20 -1.01 -4.83 119.74 117.99 1zxf s LYS 154 Ca 0.23 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1zxf s LYS 154 Cb 0.09 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1zxf s LYS 154 CO -0.10 -1.06 0.00 1.63 -0.36 0.00 0.00 175.35 175.46