#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 -0.11 0.25 -2.53 0.18 -1.23 -4.67 117.16 109.04 1zxf n TYR 2 Ca 0.00 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.62 1zxf n TYR 2 Cb 0.00 0.02 -0.08 0.00 -0.38 0.00 0.00 39.34 38.90 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 -0.71 0.00 9.48 3.58 -1.84 -1.83 116.42 125.10 1zxf h ASP 3 Ca 0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1zxf h ASP 3 Cb 0.00 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1zxf h ASP 3 CO 0.00 -0.43 -0.29 -0.81 -2.88 0.00 0.00 179.24 174.83 1zxf n PRO 4 N -5.41 0.22 -3.87 0.28 -0.05 -1.26 -4.56 135.00 120.34 1zxf n PRO 4 Ca -0.11 0.32 -0.11 0.00 -0.05 0.00 0.00 63.50 63.55 1zxf n PRO 4 Cb 0.31 -1.13 -0.11 0.00 -0.05 0.00 0.00 33.50 32.51 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 -1.65 0.01 -0.20 0.54 0.40 -1.26 -4.84 117.98 110.97 1zxf s PHE 5 Ca -0.08 -0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.17 1zxf s PHE 5 Cb 0.01 -0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.47 1zxf s PHE 5 CO 0.12 -0.16 0.06 0.08 0.70 0.00 0.00 175.22 176.03 1zxf s VAL 6 N -0.73 4.62 -0.04 -0.44 1.01 0.54 -3.56 120.40 121.80 1zxf s VAL 6 Ca -0.08 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1zxf s VAL 6 Cb -0.05 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1zxf s VAL 6 CO 0.00 0.42 -0.14 -0.60 0.00 0.00 0.00 175.10 174.78 1zxf s ARG 7 N 0.80 1.47 -0.15 2.72 3.52 -1.25 -0.38 118.95 125.68 1zxf s ARG 7 Ca 0.03 -0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 55.11 1zxf s ARG 7 Cb -0.14 -1.30 -0.03 0.00 -1.56 0.00 0.00 34.95 31.93 1zxf s ARG 7 CO 0.02 0.18 -0.04 -1.58 -0.81 0.00 0.00 175.30 173.08 1zxf s HIS 8 N 0.13 3.02 -0.18 5.12 5.65 -0.87 -4.90 115.29 123.26 1zxf s HIS 8 Ca -0.04 -0.28 -0.04 0.00 0.25 0.00 0.00 55.06 54.96 1zxf s HIS 8 Cb -0.11 -1.94 0.06 0.00 -1.18 0.00 0.00 32.58 29.41 1zxf s HIS 8 CO 0.02 -0.01 0.06 0.45 -0.65 0.00 0.00 174.74 174.60 1zxf s SER 9 N 0.29 2.62 -0.06 9.88 0.15 -1.25 0.35 113.70 125.69 1zxf s SER 9 Ca -0.03 -0.70 0.05 0.00 0.70 0.00 0.00 55.95 55.96 1zxf s SER 9 Cb -0.14 -0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 63.72 1zxf s SER 9 CO 0.03 -0.32 -0.21 -0.69 1.20 0.00 0.00 173.24 173.25 1zxf s VAL 10 N 1.98 1.76 -0.34 4.45 1.01 -0.97 -4.95 120.40 123.33 1zxf s VAL 10 Ca 0.00 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1zxf s VAL 10 Cb -0.16 -1.50 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 1zxf s VAL 10 CO -0.08 0.50 0.59 -0.89 0.00 0.00 0.00 175.10 175.21 1zxf s THR 11 N -0.01 4.95 -0.19 3.92 2.01 -1.26 -0.82 115.64 124.23 1zxf s THR 11 Ca -0.05 0.58 -0.13 0.00 0.31 0.00 0.00 61.69 62.39 1zxf s THR 11 Cb -0.13 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1zxf s THR 11 CO 0.03 -0.23 0.28 -0.69 -0.69 0.00 0.00 174.62 173.33 1zxf s VAL 12 N 2.56 5.30 -0.45 3.82 1.01 0.14 -4.91 120.40 127.87 1zxf s VAL 12 Ca 0.22 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.73 1zxf s VAL 12 Cb -0.15 -3.62 0.56 0.00 0.00 0.00 0.00 36.38 33.17 1zxf s VAL 12 CO 0.13 0.35 1.77 2.29 0.00 0.00 0.00 175.10 179.65 1zxf n LYS 13 N 3.94 2.36 -1.35 2.72 0.00 -1.26 -1.13 118.16 123.44 1zxf n LYS 13 Ca -0.12 -3.22 -0.03 0.00 -0.00 0.00 0.00 58.31 54.94 1zxf n LYS 13 Cb 0.52 -2.12 -0.02 0.00 -0.00 0.00 0.00 35.03 33.40 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 -1.05 3.25 -0.64 0.58 0.00 -0.40 -4.46 120.51 117.79 1zxf n ALA 14 Ca 0.53 -1.27 0.08 0.00 0.00 0.00 0.00 53.44 52.78 1zxf n ALA 14 Cb 1.21 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.01 -3.73 0.25 0.00 -0.08 -0.37 -4.04 116.55 108.58 1zxf n ASP 15 Ca -0.16 0.52 0.13 0.00 -1.51 0.00 0.00 54.79 53.77 1zxf n ASP 15 Cb 0.85 -2.11 0.53 0.00 2.34 0.00 0.00 41.12 42.73 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 -0.62 0.00 -0.01 -0.67 2.43 -1.91 -2.68 114.38 110.92 1zxf h ARG 16 Ca -0.05 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1zxf h ARG 16 Cb 0.60 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1zxf h ARG 16 CO 0.03 0.11 -0.06 0.87 -1.51 0.00 0.00 179.97 179.41 1zxf h LYS 17 N 0.00 -0.10 -0.16 0.20 1.79 -1.88 -0.61 116.57 115.81 1zxf h LYS 17 Ca -0.00 0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 58.29 1zxf h LYS 17 Cb 0.67 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1zxf h LYS 17 CO 0.01 -0.07 -0.67 1.79 -1.08 0.00 0.00 179.45 179.43 1zxf h THR 18 N -0.11 1.32 -0.56 -0.16 1.35 -1.67 -0.23 112.91 112.85 1zxf h THR 18 Ca 0.03 -1.94 0.06 0.00 -0.55 0.00 0.00 66.41 64.01 1zxf h THR 18 Cb 0.14 1.92 -0.06 0.00 -1.73 0.00 0.00 68.15 68.42 1zxf h THR 18 CO -0.07 0.61 0.26 0.00 -0.25 0.00 0.00 175.52 176.07 1zxf h ALA 19 N 0.80 0.73 -0.02 6.62 0.00 -1.26 0.28 119.26 126.40 1zxf h ALA 19 Ca -0.02 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zxf h ALA 19 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zxf h ALA 19 CO 0.13 -0.11 -0.20 0.35 0.00 0.00 0.00 179.25 179.41 1zxf h PHE 20 N 0.49 0.25 0.03 0.00 3.57 -1.06 -2.26 116.94 117.96 1zxf h PHE 20 Ca 0.26 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1zxf h PHE 20 Cb 0.23 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1zxf h PHE 20 CO -0.12 0.86 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.46 1zxf h LYS 21 N -0.43 -0.24 0.05 1.11 3.64 -0.78 -0.66 116.57 119.26 1zxf h LYS 21 Ca -0.02 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zxf h LYS 21 Cb 0.90 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1zxf h LYS 21 CO 0.04 -0.16 -0.02 1.15 -2.27 0.00 0.00 179.45 178.18 1zxf h THR 22 N -0.25 1.09 -0.64 1.00 2.02 -0.57 0.43 112.91 115.99 1zxf h THR 22 Ca 0.04 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1zxf h THR 22 Cb 0.30 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1zxf h THR 22 CO -0.11 0.11 0.36 0.15 0.37 0.00 0.00 175.52 176.40 1zxf h PHE 23 N -0.27 0.86 0.00 3.16 3.57 -1.26 -3.18 116.94 119.82 1zxf h PHE 23 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1zxf h PHE 23 Cb 0.24 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1zxf h PHE 23 CO -0.01 0.59 -0.72 -0.11 -2.23 0.00 0.00 178.31 175.84 1zxf n LEU 24 N -4.39 1.67 0.04 0.59 7.94 -0.27 -4.69 117.00 117.89 1zxf n LEU 24 Ca 0.06 0.27 -0.19 0.00 -1.11 0.00 0.00 56.01 55.04 1zxf n LEU 24 Cb 0.09 -0.61 -0.14 0.00 0.53 0.00 0.00 43.42 43.29 1zxf n LEU 24 CO 0.37 -0.40 0.10 -0.33 -1.11 0.00 0.00 177.39 176.02 1zxf h GLU 25 N -0.68 0.30 -1.55 1.96 5.08 -1.03 -3.30 114.58 115.36 1zxf h GLU 25 Ca -0.01 -0.47 -0.17 0.00 -1.00 0.00 0.00 59.36 57.71 1zxf h GLU 25 Cb 0.70 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 1zxf h GLU 25 CO -0.01 1.20 0.21 0.41 -1.00 0.00 0.00 179.01 179.83 1zxf n GLY 26 N 1.54 3.19 0.15 -3.84 0.00 0.13 -4.64 105.19 101.73 1zxf n GLY 26 Ca -0.13 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 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 1.00 -0.01 -0.24 1.61 3.57 -1.64 -1.93 116.94 119.31 1zxf h PHE 27 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1zxf h PHE 27 Cb 1.09 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1zxf h PHE 27 CO 0.51 -0.06 0.00 -0.35 -2.23 0.00 0.00 178.31 176.18 1zxf n PRO 28 N -5.17 1.81 0.00 6.41 -0.04 -1.26 -3.70 135.00 133.05 1zxf n PRO 28 Ca 0.01 -0.97 0.12 0.00 -0.04 0.00 0.00 63.50 62.63 1zxf n PRO 28 Cb 0.18 -1.36 0.16 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.24 1.19 -0.96 0.54 0.28 -0.73 -4.92 120.64 116.29 1zxf n GLU 29 Ca 0.09 -0.89 -0.17 0.00 -0.16 0.00 0.00 57.16 56.03 1zxf n GLU 29 Cb 0.32 -1.48 0.12 0.00 1.43 0.00 0.00 31.44 31.83 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 -0.12 -3.87 -0.06 -1.84 7.02 -1.24 -5.05 117.44 112.27 1zxf n TRP 30 Ca 0.11 -0.64 -0.07 0.00 -1.02 0.00 0.00 57.50 55.88 1zxf n TRP 30 Cb 0.43 -0.60 -0.08 0.00 -2.42 0.00 0.00 31.31 28.64 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 -3.25 0.00 0.00 -5.99 5.03 -1.26 -4.70 117.44 107.26 1zxf n TRP 31 Ca 0.09 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.62 1zxf n TRP 31 Cb 0.33 -0.53 0.00 0.00 -1.03 0.00 0.00 31.31 30.08 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31 1zxf n PRO 32 N -2.58 0.00 -0.08 -0.99 -0.04 -1.26 -4.55 135.00 125.50 1zxf n PRO 32 Ca -0.20 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.17 1zxf n PRO 32 Cb 0.82 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.26 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 0.33 -0.18 3.54 -0.73 -1.88 -3.00 115.58 113.66 1zxf h ASN 33 Ca 0.00 -0.01 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 1zxf h ASN 33 Cb 0.00 -0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.46 1zxf h ASN 33 CO 0.00 0.24 0.14 -0.46 -0.37 0.00 0.00 177.43 176.97 1zxf n ASN 34 N -4.89 4.22 -0.82 1.15 6.94 -1.26 -3.23 115.26 117.38 1zxf n ASN 34 Ca -0.01 -2.44 0.08 0.00 -0.02 0.00 0.00 54.58 52.19 1zxf n ASN 34 Cb 0.03 -0.78 0.15 0.00 -2.36 0.00 0.00 39.78 36.82 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 0.56 0.36 -3.62 -2.53 -0.00 -1.13 -4.20 117.46 106.89 1zxf n PHE 35 Ca 0.11 -0.26 -0.37 0.00 -0.00 0.00 0.00 57.45 56.93 1zxf n PHE 35 Cb 0.64 -0.01 -0.10 0.00 -0.00 0.00 0.00 39.48 40.01 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 -1.19 4.06 0.08 -4.13 1.81 -1.20 -4.93 118.95 113.45 1zxf s ARG 36 Ca 0.27 -0.24 -0.30 0.00 -1.72 0.00 0.00 55.73 53.74 1zxf s ARG 36 Cb 0.16 -3.56 -0.06 0.00 -0.45 0.00 0.00 34.95 31.04 1zxf s ARG 36 CO 0.22 0.00 1.16 0.95 -0.68 0.00 0.00 175.30 176.96 1zxf s THR 37 N 1.22 4.06 -1.53 0.02 -4.23 -1.25 -0.25 115.64 113.68 1zxf s THR 37 Ca 0.08 1.54 0.00 0.00 -1.18 0.00 0.00 61.69 62.13 1zxf s THR 37 Cb -0.14 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.72 1zxf s THR 37 CO 0.06 0.15 0.00 0.35 -0.54 0.00 0.00 174.62 174.64 1zxf n THR 38 N 3.58 -0.20 -0.04 3.99 -2.24 -1.26 -4.72 114.28 113.39 1zxf n THR 38 Ca 0.07 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1zxf n THR 38 Cb 0.47 -1.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.01 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 -2.25 0.18 0.00 -0.78 0.00 -1.10 -4.94 118.16 109.27 1zxf n LYS 39 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.22 1zxf n LYS 39 Cb 0.54 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.65 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 -3.16 0.00 -2.71 3.15 3.14 -1.01 -3.53 118.33 114.21 1zxf n VAL 40 Ca -0.16 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.15 1zxf n VAL 40 Cb 0.63 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.51 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 1.09 3.65 7.55 0.00 0.66 -4.53 105.19 113.61 1zxf n GLY 41 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 0.16 0.86 -0.17 4.61 0.00 -1.22 -3.86 121.76 122.14 1zxf s ALA 42 Ca 0.22 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1zxf s ALA 42 Cb 0.36 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 1zxf s ALA 42 CO -0.07 -3.19 1.20 -2.30 0.00 0.00 0.00 175.76 171.40 1zxf n PRO 43 N -4.44 0.49 0.00 0.00 -0.02 -1.26 -3.70 135.00 126.07 1zxf n PRO 43 Ca 0.10 -0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 1zxf n PRO 43 Cb 0.59 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 4.11 0.00 0.00 2.45 7.94 -1.26 -4.79 117.00 125.45 1zxf n LEU 44 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1zxf n LEU 44 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1zxf n LEU 44 CO 0.44 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 1zxf n GLY 45 N -0.44 2.13 2.97 -3.96 0.00 -0.09 -4.22 105.19 101.58 1zxf n GLY 45 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.05 0.28 -0.28 1.61 1.01 -1.20 -0.08 120.40 121.68 1zxf s VAL 46 Ca 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1zxf s VAL 46 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1zxf s VAL 46 CO 0.00 -0.18 0.06 -0.62 0.00 0.00 0.00 175.10 174.36 1zxf s ASP 47 N -0.77 5.00 0.25 3.32 2.15 0.24 -4.83 116.67 122.03 1zxf s ASP 47 Ca -0.06 -0.62 0.10 0.00 0.43 0.00 0.00 52.55 52.41 1zxf s ASP 47 Cb -0.05 -1.86 0.25 0.00 -0.30 0.00 0.00 42.92 40.96 1zxf s ASP 47 CO -0.00 -0.15 1.55 0.50 -0.17 0.00 0.00 175.17 176.90 1zxf h LYS 48 N 8.21 0.00 0.07 4.34 1.63 -1.95 -2.08 116.57 126.79 1zxf h LYS 48 Ca -0.33 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.46 1zxf h LYS 48 Cb 1.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 1zxf h LYS 48 CO 0.60 0.68 -0.03 1.57 -3.45 0.00 0.00 179.45 178.82 1zxf h LYS 49 N 0.00 -0.09 0.00 1.90 2.10 -1.96 -3.36 116.57 115.16 1zxf h LYS 49 Ca -0.01 0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1zxf h LYS 49 Cb 1.22 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1zxf h LYS 49 CO 0.09 0.44 -1.06 0.78 -2.00 0.00 0.00 179.45 177.69 1zxf h GLY 50 N -0.93 0.00 -1.91 0.07 0.00 -2.01 -3.49 103.07 94.82 1zxf h GLY 50 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1zxf h GLY 50 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1zxf n GLY 51 N 1.25 0.76 3.21 4.60 0.00 -0.82 -4.91 105.19 109.28 1zxf n GLY 51 Ca -0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.64 0.95 -0.35 1.61 3.00 -0.96 -1.46 118.95 119.10 1zxf s ARG 52 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 55.73 54.35 1zxf s ARG 52 Cb 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 34.95 34.54 1zxf s ARG 52 CO 0.00 0.05 0.09 -1.58 0.00 0.00 0.00 175.30 173.86 1zxf s TRP 53 N -3.22 3.38 0.24 -0.53 0.52 -0.62 0.83 118.94 119.55 1zxf s TRP 53 Ca 0.13 -1.99 -0.19 0.00 0.02 0.00 0.00 56.10 54.07 1zxf s TRP 53 Cb 0.02 -2.54 0.02 0.00 -1.15 0.00 0.00 33.47 29.83 1zxf s TRP 53 CO -0.01 -0.85 0.62 1.52 0.02 0.00 0.00 176.95 178.24 1zxf s TYR 54 N 1.24 -0.11 0.19 -1.98 -0.85 0.88 0.16 117.35 116.88 1zxf s TYR 54 Ca 0.00 -0.28 0.07 0.00 -0.52 0.00 0.00 57.07 56.34 1zxf s TYR 54 Cb -0.21 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 1zxf s TYR 54 CO -0.02 -1.08 -0.13 -1.21 -1.52 0.00 0.00 175.55 171.59 1zxf s GLU 55 N -3.91 1.25 -0.65 -3.49 2.02 -1.26 -0.91 118.70 111.74 1zxf s GLU 55 Ca 0.12 -1.54 -0.27 0.00 0.02 0.00 0.00 54.97 53.30 1zxf s GLU 55 Cb -0.03 -0.99 0.02 0.00 0.10 0.00 0.00 34.13 33.22 1zxf s GLU 55 CO 0.03 0.16 1.38 0.42 0.02 0.00 0.00 175.26 177.27 1zxf s ILE 56 N -3.00 3.73 0.75 -1.63 -1.09 -1.26 -4.31 121.20 114.38 1zxf s ILE 56 Ca 0.20 0.52 -0.11 0.00 -2.23 0.00 0.00 60.65 59.03 1zxf s ILE 56 Cb -0.00 -4.63 0.04 0.00 -1.58 0.00 0.00 42.46 36.29 1zxf s ILE 56 CO 0.05 -1.47 1.08 -0.62 -1.23 0.00 0.00 174.94 172.75 1zxf s ASP 57 N 4.39 4.96 0.57 3.58 2.15 0.16 -4.76 116.67 127.72 1zxf s ASP 57 Ca 0.45 1.36 0.34 0.00 0.43 0.00 0.00 52.55 55.14 1zxf s ASP 57 Cb -0.09 -2.16 1.72 0.00 -0.30 0.00 0.00 42.92 42.09 1zxf s ASP 57 CO 0.20 -1.68 2.14 1.05 -0.17 0.00 0.00 175.17 176.71 1zxf h GLU 58 N -0.89 0.00 0.00 4.34 4.11 -1.95 0.84 114.58 121.04 1zxf h GLU 58 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1zxf h GLU 58 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1zxf h GLU 58 CO 0.59 0.05 -0.53 0.37 0.07 0.00 0.00 179.01 179.57 1zxf h GLN 59 N 0.00 0.00 0.00 1.06 -0.00 -1.95 -3.50 115.11 110.72 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 0.28 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.76 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 1.31 -0.17 1.23 2.39 0.00 0.29 -4.92 105.19 105.32 1zxf n GLY 60 Ca 0.03 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 0.03 -3.38 1.61 1.02 -1.26 -0.67 120.64 117.98 1zxf n GLU 61 Ca 0.00 -1.76 -0.44 0.00 -0.02 0.00 0.00 57.16 54.93 1zxf n GLU 61 Cb 0.00 -0.15 -0.01 0.00 -0.02 0.00 0.00 31.44 31.25 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 -0.05 3.93 0.29 3.49 -6.30 -1.26 -4.84 118.70 113.96 1zxf s GLU 62 Ca 0.25 -3.06 0.08 0.00 -2.50 0.00 0.00 54.97 49.75 1zxf s GLU 62 Cb 0.29 -4.44 -0.06 0.00 0.00 0.00 0.00 34.13 29.92 1zxf s GLU 62 CO -0.12 -1.25 -0.09 -1.58 0.02 0.00 0.00 175.26 172.23 1zxf s HIS 63 N -0.96 2.11 -0.30 5.30 2.46 -1.26 -4.81 115.29 117.82 1zxf s HIS 63 Ca 0.27 -0.58 -0.41 0.00 0.47 0.00 0.00 55.06 54.81 1zxf s HIS 63 Cb -0.10 -1.15 -0.16 0.00 -0.13 0.00 0.00 32.58 31.03 1zxf s HIS 63 CO -0.09 0.43 1.70 0.25 -2.47 0.00 0.00 174.74 174.57 1zxf n THR 64 N -0.63 0.25 -3.97 0.89 -2.24 -1.26 -4.82 114.28 102.49 1zxf n THR 64 Ca -0.05 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.34 1zxf n THR 64 Cb 0.63 -1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 67.63 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 3.32 3.02 0.56 4.78 -0.71 -1.23 -4.19 117.98 123.53 1zxf s PHE 65 Ca 0.99 -1.48 -0.18 0.00 -1.04 0.00 0.00 56.93 55.22 1zxf s PHE 65 Cb -1.13 -2.05 -0.05 0.00 -1.21 0.00 0.00 43.02 38.58 1zxf s PHE 65 CO 0.68 -0.71 1.09 0.20 -1.34 0.00 0.00 175.22 175.13 1zxf s GLY 66 N 1.34 2.40 -0.59 1.99 0.00 0.12 -4.68 107.32 107.91 1zxf s GLY 66 Ca 0.01 0.62 -0.03 0.00 0.00 0.00 0.00 44.72 45.33 1zxf s GLY 66 CO -0.05 0.96 0.39 0.48 0.00 0.00 0.00 173.10 174.88 1zxf s LEU 67 N -4.08 5.20 -0.32 0.66 2.34 -0.92 -1.58 118.68 119.98 1zxf s LEU 67 Ca 0.68 -2.73 -0.25 0.00 0.06 0.00 0.00 54.13 51.90 1zxf s LEU 67 Cb -0.20 -1.84 0.01 0.00 -0.56 0.00 0.00 46.19 43.60 1zxf s LEU 67 CO 0.30 -0.39 0.86 -0.63 -1.06 0.00 0.00 176.35 175.43 1zxf s ILE 68 N 0.13 4.71 -0.03 1.48 1.01 -0.54 0.07 121.20 128.03 1zxf s ILE 68 Ca 0.15 1.27 0.05 0.00 0.00 0.00 0.00 60.65 62.13 1zxf s ILE 68 Cb -0.21 -4.22 -0.24 0.00 0.01 0.00 0.00 42.46 37.79 1zxf s ILE 68 CO -0.03 -0.34 0.70 0.03 0.00 0.00 0.00 174.94 175.30 1zxf h ARG 69 N 8.17 0.10 -3.70 2.79 -0.00 -0.43 -3.44 114.38 117.87 1zxf h ARG 69 Ca -0.23 -0.17 -0.60 0.00 -0.50 0.00 0.00 59.98 58.47 1zxf h ARG 69 Cb 1.09 0.06 -0.40 0.00 0.00 0.00 0.00 29.97 30.72 1zxf h ARG 69 CO 0.92 0.81 -0.75 0.21 0.00 0.00 0.00 179.97 181.16 1zxf s LYS 70 N -2.60 0.90 -0.65 0.04 2.20 -0.98 -4.96 119.74 113.68 1zxf s LYS 70 Ca -0.08 -1.31 -0.16 0.00 -0.36 0.00 0.00 55.97 54.05 1zxf s LYS 70 Cb 0.08 -2.24 0.15 0.00 -1.51 0.00 0.00 37.83 34.31 1zxf s LYS 70 CO 0.82 -1.00 0.66 0.08 -0.36 0.00 0.00 175.35 175.55 1zxf s VAL 71 N 1.36 5.19 -0.78 4.02 1.01 -1.26 -0.68 120.40 129.26 1zxf s VAL 71 Ca 0.11 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.47 1zxf s VAL 71 Cb -0.18 -4.44 0.21 0.00 0.00 0.00 0.00 36.38 31.97 1zxf s VAL 71 CO -0.20 -1.02 0.70 -0.67 0.00 0.00 0.00 175.10 173.92 1zxf n ASP 72 N 5.25 3.78 -0.39 3.32 -0.08 -0.12 -5.05 116.55 123.27 1zxf n ASP 72 Ca -0.03 -3.25 0.01 0.00 -1.51 0.00 0.00 54.79 50.01 1zxf n ASP 72 Cb 0.43 -0.87 -0.00 0.00 2.34 0.00 0.00 41.12 43.02 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 1.81 -0.18 -1.31 -0.67 0.28 -1.26 -2.08 120.64 117.23 1zxf n GLU 73 Ca 0.23 0.12 -0.36 0.00 -0.16 0.00 0.00 57.16 56.99 1zxf n GLU 73 Cb 0.37 -0.22 -0.08 0.00 1.43 0.00 0.00 31.44 32.94 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 -0.92 0.98 0.12 3.44 -0.02 -1.26 -3.84 135.00 133.51 1zxf n PRO 74 Ca 0.00 -1.80 0.00 0.00 -2.02 0.00 0.00 63.50 59.68 1zxf n PRO 74 Cb 0.04 -3.19 0.00 0.00 -0.02 0.00 0.00 33.50 30.33 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 11.47 -1.97 -3.85 2.55 -0.08 -1.13 -4.83 116.55 118.70 1zxf n ASP 75 Ca 0.47 0.46 -0.12 0.00 -1.51 0.00 0.00 54.79 54.09 1zxf n ASP 75 Cb 0.43 2.04 -0.11 0.00 2.34 0.00 0.00 41.12 45.82 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 -1.53 0.05 -0.09 5.18 -4.23 -0.88 -0.56 115.64 113.58 1zxf s THR 76 Ca 0.00 -0.39 -0.03 0.00 -1.18 0.00 0.00 61.69 60.09 1zxf s THR 76 Cb 0.00 -0.34 0.04 0.00 1.34 0.00 0.00 72.50 73.54 1zxf s THR 76 CO 0.00 -0.22 0.06 -0.76 -0.54 0.00 0.00 174.62 173.16 1zxf s LEU 77 N -0.74 0.33 -0.44 4.79 1.02 -0.30 -0.94 118.68 122.39 1zxf s LEU 77 Ca -0.08 -0.20 -0.14 0.00 0.02 0.00 0.00 54.13 53.73 1zxf s LEU 77 Cb -0.05 -0.24 0.06 0.00 0.02 0.00 0.00 46.19 45.98 1zxf s LEU 77 CO 0.01 -0.27 0.34 -0.69 0.02 0.00 0.00 176.35 175.76 1zxf s VAL 78 N 2.11 5.09 -0.08 -1.59 1.01 0.14 0.29 120.40 127.38 1zxf s VAL 78 Ca 0.04 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1zxf s VAL 78 Cb -0.13 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1zxf s VAL 78 CO -0.05 -0.48 -0.11 -0.51 0.00 0.00 0.00 175.10 173.95 1zxf s ILE 79 N 1.62 1.09 0.32 2.22 1.10 -0.35 0.30 121.20 127.50 1zxf s ILE 79 Ca 0.04 -0.42 -0.06 0.00 -0.51 0.00 0.00 60.65 59.70 1zxf s ILE 79 Cb -0.22 -1.02 -0.05 0.00 0.15 0.00 0.00 42.46 41.31 1zxf s ILE 79 CO 0.07 0.35 0.61 -0.83 -2.11 0.00 0.00 174.94 173.04 1zxf s GLY 80 N 0.92 1.86 0.74 1.50 0.00 0.11 -0.38 107.32 112.08 1zxf s GLY 80 Ca -0.10 -0.48 -0.11 0.00 0.00 0.00 0.00 44.72 44.04 1zxf s GLY 80 CO 0.01 -0.35 1.08 0.86 0.00 0.00 0.00 173.10 174.69 1zxf s TRP 81 N -2.17 2.88 0.00 1.90 -0.00 -0.75 -2.17 118.94 118.63 1zxf s TRP 81 Ca 0.46 1.42 0.00 0.00 -0.00 0.00 0.00 56.10 57.97 1zxf s TRP 81 Cb -0.11 -2.97 0.00 0.00 -0.00 0.00 0.00 33.47 30.39 1zxf s TRP 81 CO 0.31 -1.53 0.10 2.89 -0.00 0.00 0.00 176.95 178.72 1zxf n ARG 82 N -3.33 -0.10 -0.51 5.86 1.85 -1.26 -4.59 116.66 114.58 1zxf n ARG 82 Ca 0.08 -0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 1zxf n ARG 82 Cb 0.54 -0.57 0.00 0.00 -1.05 0.00 0.00 32.46 31.38 1zxf n ARG 82 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1zxf n LEU 83 N -0.00 -2.68 -4.61 2.89 -0.00 -1.26 -4.45 117.00 106.87 1zxf n LEU 83 Ca 0.00 0.93 -0.38 0.00 -0.00 0.00 0.00 56.01 56.56 1zxf n LEU 83 Cb 0.23 -0.18 -0.10 0.00 -0.00 0.00 0.00 43.42 43.36 1zxf n LEU 83 CO 0.00 -0.08 -0.12 0.21 -0.00 0.00 0.00 177.39 177.40 1zxf s ASN 84 N -1.64 6.10 0.00 1.96 3.84 -1.26 -4.43 114.94 119.51 1zxf s ASN 84 Ca 0.00 0.10 0.00 0.00 0.21 0.00 0.00 52.86 53.17 1zxf s ASN 84 Cb 0.00 -2.14 0.00 0.00 -0.55 0.00 0.00 41.25 38.56 1zxf s ASN 84 CO 0.00 -0.05 0.00 0.61 -2.79 0.00 0.00 177.10 174.87 1zxf n GLY 85 N 4.76 0.20 4.61 1.21 0.00 -1.23 -4.31 105.19 110.43 1zxf n GLY 85 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.00 1.88 1.61 7.35 -1.26 -4.53 117.46 120.51 1zxf n PHE 86 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1zxf n PHE 86 Cb 0.00 0.00 0.25 0.00 0.35 0.00 0.00 39.48 40.08 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 0.00 -0.94 3.92 7.13 0.00 -1.26 -4.77 105.19 109.27 1zxf n GLY 87 Ca 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 2.27 -0.14 1.61 1.81 -1.26 -5.09 118.95 116.15 1zxf s ARG 88 Ca 0.12 -1.95 -0.00 0.00 -1.72 0.00 0.00 55.73 52.19 1zxf s ARG 88 Cb 0.06 -2.19 -0.01 0.00 -0.45 0.00 0.00 34.95 32.35 1zxf s ARG 88 CO 0.10 -0.64 -0.13 -1.50 -0.68 0.00 0.00 175.30 172.44 1zxf s ILE 89 N -2.75 2.97 -0.04 1.52 -1.16 -1.26 -4.95 121.20 115.53 1zxf s ILE 89 Ca 0.39 -0.68 -0.06 0.00 -0.51 0.00 0.00 60.65 59.79 1zxf s ILE 89 Cb -0.03 -2.25 0.01 0.00 0.61 0.00 0.00 42.46 40.80 1zxf s ILE 89 CO 0.24 0.52 0.15 -0.62 -2.81 0.00 0.00 174.94 172.42 1zxf s ASP 90 N 0.49 -0.11 0.56 4.50 -1.08 -1.26 -4.02 116.67 115.75 1zxf s ASP 90 Ca -0.09 0.18 0.25 0.00 -0.52 0.00 0.00 52.55 52.37 1zxf s ASP 90 Cb -0.16 0.29 1.56 0.00 -1.46 0.00 0.00 42.92 43.15 1zxf s ASP 90 CO 0.04 -0.13 2.14 1.55 0.52 0.00 0.00 175.17 179.29 1zxf h PRO 91 N 5.49 0.00 0.00 4.34 0.13 -1.97 -3.46 132.00 136.54 1zxf h PRO 91 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zxf h PRO 91 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zxf h PRO 91 CO 0.41 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.71 1zxf n ASP 92 N -4.09 0.00 0.03 1.44 2.03 -1.26 -4.81 116.55 109.89 1zxf n ASP 92 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 1zxf n ASP 92 Cb 0.24 -1.52 -0.07 0.00 -0.72 0.00 0.00 41.12 39.05 1zxf n ASP 92 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1zxf h ASN 93 N 0.00 0.81 0.00 1.67 -0.00 -1.88 -3.48 115.58 112.70 1zxf h ASN 93 Ca 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 56.30 55.69 1zxf h ASN 93 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.07 1zxf h ASN 93 CO 0.00 1.41 0.00 -1.20 -0.00 0.00 0.00 177.43 177.64 1zxf n SER 94 N -3.85 0.00 -4.01 1.15 7.64 -1.26 -5.02 113.62 108.27 1zxf n SER 94 Ca -0.09 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.47 1zxf n SER 94 Cb 0.83 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 -4.25 -4.77 6.43 7.64 -1.26 -1.81 113.62 115.60 1zxf n SER 95 Ca 0.00 -0.85 -0.38 0.00 1.01 0.00 0.00 58.87 58.65 1zxf n SER 95 Cb 0.00 -3.42 -0.01 0.00 -1.01 0.00 0.00 64.21 59.76 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 -6.72 3.93 -0.02 1.43 0.41 -1.26 -2.06 118.70 114.42 1zxf s GLU 96 Ca 0.69 1.88 -0.00 0.00 -0.41 0.00 0.00 54.97 57.13 1zxf s GLU 96 Cb -0.36 -2.61 0.03 0.00 -1.78 0.00 0.00 34.13 29.42 1zxf s GLU 96 CO 0.85 -0.43 0.03 -0.59 -0.49 0.00 0.00 175.26 174.63 1zxf s PHE 97 N -1.42 0.05 -0.40 1.61 -0.71 0.49 -4.33 117.98 113.27 1zxf s PHE 97 Ca 0.59 0.15 -0.19 0.00 -1.04 0.00 0.00 56.93 56.44 1zxf s PHE 97 Cb -0.32 -0.30 0.01 0.00 -1.21 0.00 0.00 43.02 41.21 1zxf s PHE 97 CO 0.39 -0.11 0.56 0.99 -1.34 0.00 0.00 175.22 175.71 1zxf s THR 98 N 1.30 4.94 -0.44 -4.49 2.01 -0.81 -1.21 115.64 116.94 1zxf s THR 98 Ca -0.06 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.86 1zxf s THR 98 Cb -0.13 -4.08 0.02 0.00 0.01 0.00 0.00 72.50 68.33 1zxf s THR 98 CO -0.03 -0.41 0.74 -0.69 -0.69 0.00 0.00 174.62 173.54 1zxf s VAL 99 N 2.54 4.71 -0.41 3.82 1.01 0.14 -1.97 120.40 130.25 1zxf s VAL 99 Ca 0.19 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.40 1zxf s VAL 99 Cb -0.15 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.01 1zxf s VAL 99 CO 0.16 -0.67 0.26 -0.89 0.00 0.00 0.00 175.10 173.95 1zxf s THR 100 N 3.13 4.42 -0.50 3.92 2.01 -0.72 -1.15 115.64 126.74 1zxf s THR 100 Ca 0.27 -1.22 -0.23 0.00 0.31 0.00 0.00 61.69 60.83 1zxf s THR 100 Cb -0.13 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 68.79 1zxf s THR 100 CO 0.21 -0.44 0.82 -0.36 -0.69 0.00 0.00 174.62 174.17 1zxf s PHE 101 N 1.48 2.92 -0.42 4.92 0.08 0.28 0.09 117.98 127.33 1zxf s PHE 101 Ca 0.03 -0.02 -0.21 0.00 0.12 0.00 0.00 56.93 56.85 1zxf s PHE 101 Cb -0.22 -3.81 0.02 0.00 -0.57 0.00 0.00 43.02 38.44 1zxf s PHE 101 CO 0.04 -1.14 0.66 0.08 -0.10 0.00 0.00 175.22 174.75 1zxf s VAL 102 N 3.45 4.82 0.23 -0.44 1.01 0.19 -4.76 120.40 124.91 1zxf s VAL 102 Ca 0.28 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1zxf s VAL 102 Cb -0.13 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1zxf s VAL 102 CO 0.20 -0.54 1.49 0.00 0.00 0.00 0.00 175.10 176.25 1zxf s ALA 103 N 2.84 3.68 -0.12 5.51 0.00 -1.26 -0.64 121.76 131.76 1zxf s ALA 103 Ca 0.24 1.37 -0.01 0.00 0.00 0.00 0.00 51.96 53.56 1zxf s ALA 103 Cb -0.14 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.43 1zxf s ALA 103 CO 0.18 -0.78 -0.05 0.34 0.00 0.00 0.00 175.76 175.45 1zxf s ASP 104 N 0.56 2.20 0.52 0.00 2.15 0.73 -4.89 116.67 117.94 1zxf s ASP 104 Ca 0.62 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.26 1zxf s ASP 104 Cb -0.43 -0.77 0.00 0.00 -0.30 0.00 0.00 42.92 41.42 1zxf s ASP 104 CO 0.41 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.87 1zxf n GLY 105 N 4.97 1.03 0.00 2.66 0.00 -1.26 -1.53 105.19 111.06 1zxf n GLY 105 Ca -0.11 0.35 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 -0.18 0.00 0.00 0.00 173.32 173.14 1zxf n GLN 106 N 0.00 0.57 0.00 1.61 7.27 -1.26 -4.92 117.38 120.65 1zxf n GLN 106 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1zxf n GLN 106 Cb 0.00 -0.05 0.00 0.00 2.41 0.00 0.00 30.24 32.60 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zxf n LYS 107 N -0.02 1.09 -4.35 3.69 4.76 -1.23 -4.59 118.16 117.51 1zxf n LYS 107 Ca 0.00 -0.86 -0.26 0.00 -2.87 0.00 0.00 58.31 54.32 1zxf n LYS 107 Cb 0.00 -0.80 -0.12 0.00 -1.84 0.00 0.00 35.03 32.27 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zxf s LYS 108 N -0.42 1.29 -0.23 1.97 2.20 -0.58 -1.23 119.74 122.74 1zxf s LYS 108 Ca 0.00 -1.31 -0.07 0.00 -0.36 0.00 0.00 55.97 54.24 1zxf s LYS 108 Cb 0.00 -1.61 0.11 0.00 -1.51 0.00 0.00 37.83 34.81 1zxf s LYS 108 CO 0.00 0.37 0.46 0.99 -0.36 0.00 0.00 175.35 176.81 1zxf s THR 109 N -1.31 -0.72 -0.33 3.43 2.01 -0.28 -0.19 115.64 118.24 1zxf s THR 109 Ca 0.12 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 1zxf s THR 109 Cb -0.09 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1zxf s THR 109 CO 0.06 0.03 0.22 -0.60 -0.69 0.00 0.00 174.62 173.64 1zxf s ARG 110 N 2.67 3.50 -0.01 4.92 6.06 0.18 0.25 118.95 136.52 1zxf s ARG 110 Ca 0.00 -0.63 -0.17 0.00 -2.50 0.00 0.00 55.73 52.43 1zxf s ARG 110 Cb -0.12 -3.75 -0.06 0.00 0.06 0.00 0.00 34.95 31.08 1zxf s ARG 110 CO -0.14 -0.42 0.47 0.54 -2.50 0.00 0.00 175.30 173.25 1zxf s VAL 111 N 1.71 4.99 -0.24 7.11 0.11 -0.00 -0.64 120.40 133.44 1zxf s VAL 111 Ca 0.06 0.98 0.00 0.00 -2.93 0.00 0.00 61.98 60.09 1zxf s VAL 111 Cb -0.17 -3.79 0.06 0.00 -1.53 0.00 0.00 36.38 30.95 1zxf s VAL 111 CO 0.10 0.50 -0.02 -0.62 -3.33 0.00 0.00 175.10 171.73 1zxf s ASP 112 N -0.62 3.73 -0.24 3.54 -1.08 0.11 -2.29 116.67 119.82 1zxf s ASP 112 Ca 0.26 -1.18 -0.10 0.00 -0.52 0.00 0.00 52.55 51.01 1zxf s ASP 112 Cb -0.17 -1.07 -0.04 0.00 -1.46 0.00 0.00 42.92 40.17 1zxf s ASP 112 CO 0.14 -0.26 0.13 -0.69 0.52 0.00 0.00 175.17 175.01 1zxf s VAL 113 N 1.47 5.08 -0.34 1.11 1.01 0.16 -1.76 120.40 127.12 1zxf s VAL 113 Ca -0.03 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1zxf s VAL 113 Cb -0.18 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1zxf s VAL 113 CO -0.08 0.35 0.20 -1.61 0.00 0.00 0.00 175.10 173.96 1zxf s GLU 114 N 1.15 3.22 -0.31 2.72 2.02 -0.83 -2.05 118.70 124.62 1zxf s GLU 114 Ca 0.06 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.22 1zxf s GLU 114 Cb -0.14 -3.71 0.10 0.00 0.10 0.00 0.00 34.13 30.48 1zxf s GLU 114 CO 0.05 -0.52 0.12 -1.58 0.02 0.00 0.00 175.26 173.34 1zxf s HIS 115 N 1.64 1.33 -0.32 1.61 2.46 0.49 -1.92 115.29 120.58 1zxf s HIS 115 Ca 0.04 -1.56 0.03 0.00 0.47 0.00 0.00 55.06 54.05 1zxf s HIS 115 Cb -0.18 -1.49 0.16 0.00 -0.13 0.00 0.00 32.58 30.95 1zxf s HIS 115 CO 0.08 -0.86 0.44 -0.08 -2.47 0.00 0.00 174.74 171.85 1zxf s THR 116 N 1.64 -0.65 0.00 0.89 -1.32 -1.26 -0.34 115.64 114.60 1zxf s THR 116 Ca 0.10 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1zxf s THR 116 Cb -0.18 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1zxf s THR 116 CO -0.26 -0.28 0.00 1.57 -2.21 0.00 0.00 174.62 173.44 1zxf n HIS 117 N 5.07 -2.23 -0.03 9.09 -0.00 -1.26 -4.89 115.22 120.97 1zxf n HIS 117 Ca 0.04 0.01 -0.14 0.00 0.46 0.00 0.00 57.72 58.10 1zxf n HIS 117 Cb 0.50 0.53 -0.10 0.00 -0.12 0.00 0.00 29.99 30.80 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 1zxf h PHE 118 N 0.00 0.14 -0.41 1.57 3.57 -1.93 -3.28 116.94 116.60 1zxf h PHE 118 Ca 0.00 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1zxf h PHE 118 Cb 0.00 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1zxf h PHE 118 CO 0.00 0.70 0.10 -0.44 -2.23 0.00 0.00 178.31 176.44 1zxf h ASP 119 N -0.46 0.55 -0.40 0.41 3.32 -1.92 -1.30 116.42 116.63 1zxf h ASP 119 Ca -0.00 -0.08 0.12 0.00 0.02 0.00 0.00 57.03 57.08 1zxf h ASP 119 Cb 0.70 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1zxf h ASP 119 CO 0.02 0.56 0.49 -0.09 -1.72 0.00 0.00 179.24 178.50 1zxf h ARG 120 N 0.59 0.00 0.00 3.56 2.43 -1.39 0.38 114.38 119.95 1zxf h ARG 120 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1zxf h ARG 120 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1zxf h ARG 120 CO -0.00 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.13 1zxf n MET 121 N -3.56 0.11 0.00 0.20 2.81 -0.49 -4.69 117.12 111.50 1zxf n MET 121 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1zxf n MET 121 Cb 0.66 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 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 1.43 2.19 7.00 3.03 0.00 0.13 -4.73 105.19 114.24 1zxf n GLY 122 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.02 2.61 -2.24 -1.26 -0.76 114.28 112.61 1zxf n THR 123 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1zxf n THR 123 Cb 0.00 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.38 0.20 -0.78 1.57 -1.98 -2.44 116.57 113.52 1zxf h LYS 124 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1zxf h LYS 124 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1zxf h LYS 124 CO 0.00 0.25 -0.10 0.45 -0.57 0.00 0.00 179.45 179.49 1zxf h HIS 125 N 0.39 -0.25 -0.12 -1.35 3.86 -1.23 -0.24 115.15 116.20 1zxf h HIS 125 Ca 0.21 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.26 1zxf h HIS 125 Cb 0.32 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1zxf h HIS 125 CO -0.00 0.07 -0.60 0.00 0.86 0.00 0.00 177.93 178.26 1zxf h ALA 126 N 0.10 0.74 0.00 2.45 0.00 -1.15 -2.75 119.26 118.65 1zxf h ALA 126 Ca -0.03 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 1zxf h ALA 126 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zxf h ALA 126 CO 0.05 0.71 -0.61 0.87 0.00 0.00 0.00 179.25 180.26 1zxf h LYS 127 N 0.31 0.00 0.06 0.00 1.57 -1.39 -1.66 116.57 115.46 1zxf h LYS 127 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1zxf h LYS 127 Cb 1.13 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.45 1zxf h LYS 127 CO 0.10 0.61 -1.09 0.07 -0.57 0.00 0.00 179.45 178.57 1zxf h ARG 128 N 0.00 0.43 0.00 3.15 0.11 -0.93 -3.17 114.38 113.98 1zxf h ARG 128 Ca -0.01 -0.55 -0.07 0.00 0.10 0.00 0.00 59.98 59.46 1zxf h ARG 128 Cb 1.16 0.18 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 1zxf h ARG 128 CO 0.08 1.20 -0.32 0.28 0.10 0.00 0.00 179.97 181.32 1zxf h VAL 129 N 0.21 0.61 0.00 0.08 2.07 -1.48 -2.80 116.25 114.95 1zxf h VAL 129 Ca -0.12 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1zxf h VAL 129 Cb 1.76 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 1zxf h VAL 129 CO 0.19 0.31 0.09 -0.09 0.02 0.00 0.00 177.57 178.09 1zxf h ARG 130 N 0.00 0.00 -0.08 1.57 2.43 -1.26 -1.05 114.38 115.99 1zxf h ARG 130 Ca -0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1zxf h ARG 130 Cb 1.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1zxf h ARG 130 CO 0.04 0.00 0.17 -0.97 -1.51 0.00 0.00 179.97 177.70 1zxf h ASN 131 N 0.00 0.00 0.00 -3.80 -1.24 -1.56 -3.25 115.58 105.73 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 0.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1zxf h ASN 131 CO 0.00 0.00 -0.13 0.61 -1.29 0.00 0.00 177.43 176.62 1zxf n GLY 132 N -1.27 0.00 0.21 1.57 0.00 -0.76 -4.90 105.19 100.04 1zxf n GLY 132 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.63 1.61 1.85 -1.37 -3.16 114.93 113.23 1zxf h MET 133 Ca 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.11 1zxf h MET 133 Cb 0.13 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 1zxf h MET 133 CO 0.00 0.29 0.40 0.22 -0.40 0.00 0.00 176.91 177.42 1zxf h ASP 134 N 0.00 0.67 -0.38 1.39 3.58 -1.70 -0.91 116.42 119.07 1zxf h ASP 134 Ca -0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1zxf h ASP 134 Cb 0.75 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1zxf h ASP 134 CO 0.04 0.48 0.00 0.29 -2.88 0.00 0.00 179.24 177.17 1zxf n LYS 135 N -4.69 2.31 -0.06 0.28 4.76 -1.21 -4.51 118.16 115.04 1zxf n LYS 135 Ca 0.05 -1.98 -0.06 0.00 -2.87 0.00 0.00 58.31 53.45 1zxf n LYS 135 Cb 0.05 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 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 1.41 -0.46 0.07 0.72 0.00 -0.59 -4.42 105.19 101.91 1zxf n GLY 136 Ca 0.19 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.69 0.09 -0.56 1.61 7.01 -1.45 0.33 115.95 122.29 1zxf h TRP 137 Ca 0.00 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1zxf h TRP 137 Cb 0.69 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.68 1zxf h TRP 137 CO -0.30 0.09 0.33 -1.00 -2.79 0.00 0.00 178.44 174.77 1zxf h PRO 138 N 0.07 0.62 -0.92 2.65 0.13 -1.79 -0.90 132.00 131.86 1zxf h PRO 138 Ca 0.03 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1zxf h PRO 138 Cb 0.02 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 30.96 1zxf h PRO 138 CO -0.01 0.41 0.60 1.15 -0.23 0.00 0.00 178.00 179.93 1zxf h THR 139 N 0.64 1.18 -0.12 1.56 2.02 -1.65 -2.36 112.91 114.17 1zxf h THR 139 Ca 0.24 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1zxf h THR 139 Cb 0.07 -0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.32 1zxf h THR 139 CO -0.12 0.22 -0.15 0.40 0.37 0.00 0.00 175.52 176.23 1zxf h ILE 140 N 1.18 0.59 -0.05 3.11 2.04 0.51 -2.50 117.51 122.40 1zxf h ILE 140 Ca 0.36 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.20 1zxf h ILE 140 Cb -0.04 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1zxf h ILE 140 CO -0.11 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 177.92 1zxf h LEU 141 N -0.20 0.06 0.25 1.44 3.38 -0.69 0.43 115.31 120.00 1zxf h LEU 141 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1zxf h LEU 141 Cb 0.33 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zxf h LEU 141 CO -0.24 0.13 -0.12 1.56 0.09 0.00 0.00 178.44 179.86 1zxf h GLN 142 N 0.07 -0.33 0.00 1.13 1.08 -1.12 -2.35 115.11 113.60 1zxf h GLN 142 Ca 0.02 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1zxf h GLN 142 Cb 0.14 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1zxf h GLN 142 CO 0.01 0.03 -0.10 0.77 -0.95 0.00 0.00 178.83 178.58 1zxf h SER 143 N -0.89 0.00 0.23 1.46 0.02 -1.24 -2.12 113.55 111.01 1zxf h SER 143 Ca -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1zxf h SER 143 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1zxf h SER 143 CO 0.06 0.10 -0.11 0.15 -1.14 0.00 0.00 176.83 175.89 1zxf h PHE 144 N 0.00 -0.29 -0.64 3.45 3.57 -0.10 0.24 116.94 123.18 1zxf h PHE 144 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zxf h PHE 144 Cb 0.48 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1zxf h PHE 144 CO 0.00 -0.11 0.42 1.96 -2.23 0.00 0.00 178.31 178.35 1zxf h GLN 145 N -0.40 0.82 0.04 1.11 4.20 -1.07 -2.22 115.11 117.60 1zxf h GLN 145 Ca -0.03 -0.05 -0.27 0.00 0.06 0.00 0.00 58.65 58.36 1zxf h GLN 145 Cb 0.30 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 27.92 1zxf h GLN 145 CO 0.05 0.54 -1.09 0.22 -0.67 0.00 0.00 178.83 177.89 1zxf h ASP 146 N 0.85 0.88 -0.65 1.46 3.58 -1.09 0.14 116.42 121.58 1zxf h ASP 146 Ca 0.24 -0.77 -0.02 0.00 0.42 0.00 0.00 57.03 56.90 1zxf h ASP 146 Cb -0.07 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.68 1zxf h ASP 146 CO -0.05 1.55 0.32 0.50 -2.88 0.00 0.00 179.24 178.68 1zxf h LYS 147 N 0.32 0.94 -0.41 0.28 1.63 -0.41 -1.21 116.57 117.70 1zxf h LYS 147 Ca -0.15 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.46 1zxf h LYS 147 Cb 1.75 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 33.19 1zxf h LYS 147 CO 0.21 0.74 0.01 0.82 -3.45 0.00 0.00 179.45 177.78 1zxf h ILE 148 N 0.90 1.22 -0.88 2.00 2.04 -1.37 -2.30 117.51 119.12 1zxf h ILE 148 Ca 0.23 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1zxf h ILE 148 Cb 0.10 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1zxf h ILE 148 CO -0.03 0.31 0.59 -0.78 0.00 0.00 0.00 178.15 178.23 1zxf h ASP 149 N 0.62 0.99 0.53 1.72 3.58 -0.09 -1.11 116.42 122.67 1zxf h ASP 149 Ca 0.13 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1zxf h ASP 149 Cb 0.37 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 1zxf h ASP 149 CO 0.01 0.71 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.67 1zxf h GLU 150 N 1.17 0.00 0.00 0.28 5.08 -0.66 0.66 114.58 121.10 1zxf h GLU 150 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1zxf h GLU 150 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1zxf h GLU 150 CO -0.08 0.08 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 1zxf n GLU 151 N -3.37 0.13 0.00 2.33 -0.58 -0.42 -4.68 120.64 114.05 1zxf n GLU 151 Ca -0.01 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1zxf n GLU 151 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.50 -0.09 0.19 0.62 0.00 -1.03 -5.02 105.19 100.37 1zxf n GLY 152 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.20 -1.54 4.61 0.00 -1.33 -3.43 119.26 117.77 1zxf h ALA 153 Ca 0.00 -0.69 -0.51 0.00 0.00 0.00 0.00 54.91 53.71 1zxf h ALA 153 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1zxf h ALA 153 CO 0.00 0.71 1.35 0.21 0.00 0.00 0.00 179.25 181.53 1zxf s LYS 154 N -3.36 2.69 0.00 0.00 2.20 0.21 -5.01 119.74 116.48 1zxf s LYS 154 Ca -0.09 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 1zxf s LYS 154 Cb 0.07 -4.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.02 1zxf s LYS 154 CO 0.91 -2.65 0.00 1.63 -0.36 0.00 0.00 175.35 174.88