#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 0.01 -2.53 9.36 0.26 -4.58 117.16 119.67 1zxf n TYR 2 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1zxf n TYR 2 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 1zxf n TYR 2 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1zxf h ASP 3 N 0.00 0.07 0.00 2.98 3.58 -1.92 -3.27 116.42 117.86 1zxf h ASP 3 Ca 0.00 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1zxf h ASP 3 Cb 0.00 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.03 1zxf h ASP 3 CO 0.00 0.14 -0.28 -0.81 -2.88 0.00 0.00 179.24 175.41 1zxf n PRO 4 N -5.00 0.21 -3.89 0.28 -0.04 -1.26 -4.89 135.00 120.40 1zxf n PRO 4 Ca -0.06 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 1zxf n PRO 4 Cb 0.07 -1.11 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zxf s PHE 5 N -1.63 0.17 -0.17 0.54 0.40 -1.26 -4.82 117.98 111.21 1zxf s PHE 5 Ca -0.08 -0.50 -0.24 0.00 -0.60 0.00 0.00 56.93 55.51 1zxf s PHE 5 Cb 0.01 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.42 1zxf s PHE 5 CO 0.12 -0.44 0.78 0.08 0.70 0.00 0.00 175.22 176.46 1zxf s VAL 6 N -3.07 4.92 -0.02 -0.44 1.01 -1.25 -0.58 120.40 120.98 1zxf s VAL 6 Ca -0.01 1.52 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1zxf s VAL 6 Cb 0.01 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1zxf s VAL 6 CO -0.07 0.06 -0.14 -0.60 0.00 0.00 0.00 175.10 174.35 1zxf s ARG 7 N 2.00 1.28 -0.10 2.72 3.52 -1.25 0.38 118.95 127.49 1zxf s ARG 7 Ca 0.36 -0.50 0.02 0.00 -0.13 0.00 0.00 55.73 55.48 1zxf s ARG 7 Cb -0.16 -1.19 -0.01 0.00 -1.56 0.00 0.00 34.95 32.02 1zxf s ARG 7 CO 0.12 0.26 -0.16 -1.58 -0.81 0.00 0.00 175.30 173.13 1zxf s HIS 8 N -0.14 2.73 -0.18 5.12 5.65 -0.83 -4.83 115.29 122.81 1zxf s HIS 8 Ca 0.02 -0.61 -0.03 0.00 0.25 0.00 0.00 55.06 54.69 1zxf s HIS 8 Cb -0.08 -1.77 0.06 0.00 -1.18 0.00 0.00 32.58 29.62 1zxf s HIS 8 CO 0.00 -0.16 0.05 0.45 -0.65 0.00 0.00 174.74 174.43 1zxf s SER 9 N 0.10 2.69 0.02 9.88 0.15 -1.25 0.50 113.70 125.78 1zxf s SER 9 Ca -0.07 -0.73 0.06 0.00 0.70 0.00 0.00 55.95 55.91 1zxf s SER 9 Cb -0.15 -0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 1zxf s SER 9 CO 0.05 -0.31 -0.19 -0.69 1.20 0.00 0.00 173.24 173.29 1zxf s VAL 10 N 1.94 1.54 -0.33 4.45 1.01 -0.75 -4.96 120.40 123.30 1zxf s VAL 10 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1zxf s VAL 10 Cb -0.17 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1zxf s VAL 10 CO -0.08 0.29 0.20 -0.89 0.00 0.00 0.00 175.10 174.62 1zxf s THR 11 N -0.63 4.92 -0.17 3.92 2.01 -1.26 -0.29 115.64 124.14 1zxf s THR 11 Ca 0.07 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 61.57 1zxf s THR 11 Cb -0.08 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1zxf s THR 11 CO 0.01 0.01 0.35 -0.69 -0.69 0.00 0.00 174.62 173.61 1zxf s VAL 12 N 1.66 5.26 -0.48 3.82 1.01 0.14 -4.89 120.40 126.92 1zxf s VAL 12 Ca 0.05 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.71 1zxf s VAL 12 Cb -0.17 -3.69 0.59 0.00 0.00 0.00 0.00 36.38 33.11 1zxf s VAL 12 CO 0.08 0.34 1.86 2.29 0.00 0.00 0.00 175.10 179.67 1zxf n LYS 13 N 3.88 2.34 -1.03 2.72 0.00 -1.26 -0.66 118.16 124.16 1zxf n LYS 13 Ca -0.10 -3.15 -0.01 0.00 -0.00 0.00 0.00 58.31 55.05 1zxf n LYS 13 Cb 0.52 -2.16 -0.02 0.00 -0.00 0.00 0.00 35.03 33.37 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 -1.08 2.70 -0.45 0.58 0.00 -0.35 -4.52 120.51 117.40 1zxf n ALA 14 Ca 0.56 -1.24 0.06 0.00 0.00 0.00 0.00 53.44 52.82 1zxf n ALA 14 Cb 1.31 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 20.28 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 -2.64 0.07 0.00 -0.08 -0.35 -3.91 116.55 109.82 1zxf n ASP 15 Ca -0.07 0.34 -0.03 0.00 -1.51 0.00 0.00 54.79 53.52 1zxf n ASP 15 Cb 0.83 -1.46 0.19 0.00 2.34 0.00 0.00 41.12 43.03 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 -0.43 0.32 -0.72 -0.67 2.43 -1.92 -2.02 114.38 111.38 1zxf h ARG 16 Ca -0.03 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1zxf h ARG 16 Cb 0.42 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1zxf h ARG 16 CO 0.02 0.68 0.46 1.57 -1.51 0.00 0.00 179.97 181.19 1zxf h LYS 17 N 0.27 0.88 -0.16 0.20 2.10 -1.87 0.48 116.57 118.47 1zxf h LYS 17 Ca 0.02 -0.05 -0.19 0.00 -2.00 0.00 0.00 60.65 58.43 1zxf h LYS 17 Cb 0.84 -0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1zxf h LYS 17 CO 0.07 0.58 -0.67 1.15 -2.00 0.00 0.00 179.45 178.58 1zxf h THR 18 N 0.91 1.32 -0.37 0.07 2.02 -1.60 0.61 112.91 115.85 1zxf h THR 18 Ca 0.28 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.53 1zxf h THR 18 Cb -0.02 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1zxf h THR 18 CO -0.09 0.60 0.24 0.00 0.37 0.00 0.00 175.52 176.64 1zxf h ALA 19 N 0.80 0.47 -0.17 6.16 0.00 -0.85 0.31 119.26 125.98 1zxf h ALA 19 Ca -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1zxf h ALA 19 Cb 1.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zxf h ALA 19 CO 0.13 -0.06 -0.15 0.35 0.00 0.00 0.00 179.25 179.53 1zxf h PHE 20 N 0.50 0.48 -0.28 0.00 3.57 -0.89 -0.12 116.94 120.20 1zxf h PHE 20 Ca 0.14 -0.14 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1zxf h PHE 20 Cb -0.04 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 1zxf h PHE 20 CO -0.05 0.76 -0.11 -0.22 -2.23 0.00 0.00 178.31 176.47 1zxf h LYS 21 N 0.06 -0.06 0.01 1.11 1.63 -0.66 0.14 116.57 118.80 1zxf h LYS 21 Ca 0.03 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1zxf h LYS 21 Cb 0.67 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1zxf h LYS 21 CO 0.04 -0.04 -0.00 1.15 -3.45 0.00 0.00 179.45 177.15 1zxf h THR 22 N -0.06 1.32 -0.62 1.00 2.02 -0.36 0.34 112.91 116.56 1zxf h THR 22 Ca 0.14 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 1zxf h THR 22 Cb 0.28 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1zxf h THR 22 CO -0.32 0.26 0.06 0.15 0.37 0.00 0.00 175.52 176.03 1zxf h PHE 23 N -0.44 1.12 0.00 3.16 3.57 -0.88 -2.80 116.94 120.66 1zxf h PHE 23 Ca -0.00 -0.17 -0.24 0.00 3.53 0.00 0.00 57.97 61.09 1zxf h PHE 23 Cb 0.43 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1zxf h PHE 23 CO 0.07 0.96 -1.81 -0.11 -2.23 0.00 0.00 178.31 175.19 1zxf n LEU 24 N -4.20 1.14 -0.57 0.59 7.94 0.03 -4.23 117.00 117.70 1zxf n LEU 24 Ca 0.04 0.16 0.04 0.00 -1.11 0.00 0.00 56.01 55.14 1zxf n LEU 24 Cb 0.31 -0.43 0.13 0.00 0.53 0.00 0.00 43.42 43.96 1zxf n LEU 24 CO 0.43 0.33 0.60 -0.62 -1.11 0.00 0.00 177.39 177.02 1zxf n GLU 25 N -3.61 1.74 -1.05 1.96 1.02 0.37 -3.30 120.64 117.76 1zxf n GLU 25 Ca -0.28 -1.05 0.01 0.00 -0.02 0.00 0.00 57.16 55.81 1zxf n GLU 25 Cb 0.71 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1zxf n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zxf n GLY 26 N 0.90 0.78 0.22 0.62 0.00 0.94 -4.83 105.19 103.82 1zxf n GLY 26 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 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 0.49 -0.22 -0.42 1.61 3.57 -1.53 -0.69 116.94 119.75 1zxf h PHE 27 Ca -0.18 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.22 1zxf h PHE 27 Cb 1.62 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 40.46 1zxf h PHE 27 CO 0.08 -0.21 0.18 -0.35 -2.23 0.00 0.00 178.31 175.78 1zxf n PRO 28 N -5.35 2.32 0.00 6.41 -0.04 -1.25 -4.03 135.00 133.06 1zxf n PRO 28 Ca 0.06 -1.62 0.04 0.00 -0.04 0.00 0.00 63.50 61.94 1zxf n PRO 28 Cb 0.30 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 31.96 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 -0.04 4.21 -2.17 0.54 0.28 -0.26 -4.75 120.64 118.44 1zxf n GLU 29 Ca 0.24 -0.01 -0.34 0.00 -0.16 0.00 0.00 57.16 56.89 1zxf n GLU 29 Cb 0.95 -0.90 0.01 0.00 1.43 0.00 0.00 31.44 32.93 1zxf n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zxf s TRP 30 N -1.78 2.80 0.02 -1.84 0.51 -1.25 -4.95 118.94 112.45 1zxf s TRP 30 Ca 0.03 1.55 -0.19 0.00 -2.12 0.00 0.00 56.10 55.37 1zxf s TRP 30 Cb 0.06 -3.16 -0.22 0.00 -0.81 0.00 0.00 33.47 29.35 1zxf s TRP 30 CO 0.34 -1.34 1.14 -1.49 -0.51 0.00 0.00 176.95 175.09 1zxf h TRP 31 N 0.87 0.68 0.00 -1.98 4.06 -1.88 -2.98 115.95 114.72 1zxf h TRP 31 Ca -0.49 -0.35 0.00 0.00 2.06 0.00 0.00 58.89 60.11 1zxf h TRP 31 Cb 1.24 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1zxf h TRP 31 CO 0.55 1.16 0.00 -0.35 -3.56 0.00 0.00 178.44 176.24 1zxf n PRO 32 N -4.18 0.00 -0.00 0.49 -0.04 -1.26 -4.05 135.00 125.96 1zxf n PRO 32 Ca -0.10 0.60 0.01 0.00 -0.04 0.00 0.00 63.50 63.98 1zxf n PRO 32 Cb 0.68 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 1zxf n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zxf n ASN 33 N -2.13 4.37 -1.41 3.54 5.15 -1.26 -4.70 115.26 118.82 1zxf n ASN 33 Ca 0.00 -0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 1zxf n ASN 33 Cb 0.00 1.12 0.26 0.00 -0.53 0.00 0.00 39.78 40.63 1zxf n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1zxf n ASN 34 N -1.59 4.04 -1.59 1.20 4.13 -1.25 -3.90 115.26 116.29 1zxf n ASN 34 Ca -0.00 -2.61 0.09 0.00 1.68 0.00 0.00 54.58 53.74 1zxf n ASN 34 Cb 0.07 -0.62 0.36 0.00 -1.54 0.00 0.00 39.78 38.04 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zxf n PHE 35 N 0.38 1.51 -4.07 3.10 -0.00 -1.13 -4.07 117.46 113.19 1zxf n PHE 35 Ca 0.18 -0.59 -0.30 0.00 -0.00 0.00 0.00 57.45 56.74 1zxf n PHE 35 Cb 0.87 -0.26 -0.07 0.00 -0.00 0.00 0.00 39.48 40.02 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 -1.90 2.80 0.19 -4.13 3.00 -1.25 -5.01 118.95 112.65 1zxf s ARG 36 Ca 0.50 -0.73 -0.30 0.00 0.00 0.00 0.00 55.73 55.21 1zxf s ARG 36 Cb 0.33 -2.68 -0.08 0.00 0.00 0.00 0.00 34.95 32.52 1zxf s ARG 36 CO 0.24 0.56 1.05 0.95 0.00 0.00 0.00 175.30 178.10 1zxf s THR 37 N -1.37 3.95 0.00 0.02 -4.23 -1.26 -2.42 115.64 110.33 1zxf s THR 37 Ca 0.28 1.74 0.00 0.00 -1.18 0.00 0.00 61.69 62.54 1zxf s THR 37 Cb -0.12 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.61 1zxf s THR 37 CO 0.21 0.33 0.00 0.35 -0.54 0.00 0.00 174.62 174.97 1zxf n THR 38 N 2.14 0.00 -2.12 3.99 -2.24 -1.26 -4.81 114.28 109.99 1zxf n THR 38 Ca 0.01 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1zxf n THR 38 Cb 0.47 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.00 2.69 -0.99 -0.78 2.20 -1.25 -3.91 119.74 117.70 1zxf s LYS 39 Ca 0.00 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1zxf s LYS 39 Cb 0.00 -5.12 0.00 0.00 -1.51 0.00 0.00 37.83 31.20 1zxf s LYS 39 CO 0.00 -3.26 0.00 1.33 -0.36 0.00 0.00 175.35 173.06 1zxf n VAL 40 N 7.74 -0.05 -1.72 4.02 0.24 -1.26 -4.08 118.33 123.22 1zxf n VAL 40 Ca 0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.70 1zxf n VAL 40 Cb 0.47 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 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 -0.23 -0.45 3.78 7.63 0.00 -1.01 -3.85 105.19 111.05 1zxf n GLY 41 Ca -0.10 0.00 -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 0.00 1.93 0.00 4.61 0.00 -1.25 -4.43 121.76 122.62 1zxf s ALA 42 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1zxf s ALA 42 Cb 0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1zxf s ALA 42 CO 0.00 -2.05 1.55 -2.30 0.00 0.00 0.00 175.76 172.96 1zxf n PRO 43 N -3.64 0.68 0.00 0.00 -0.02 -1.26 -4.10 135.00 126.66 1zxf n PRO 43 Ca 0.07 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1zxf n PRO 43 Cb 0.57 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 2.79 0.00 0.00 2.45 7.94 -1.26 -4.88 117.00 124.05 1zxf n LEU 44 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1zxf n LEU 44 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 1zxf n LEU 44 CO 0.20 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.09 1zxf n GLY 45 N 0.00 2.22 2.89 -3.96 0.00 -0.27 -4.43 105.19 101.63 1zxf n GLY 45 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 -0.34 1.61 1.01 -1.25 -0.35 120.40 121.09 1zxf s VAL 46 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1zxf s VAL 46 Cb 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 36.38 36.39 1zxf s VAL 46 CO 0.00 -0.01 0.10 -0.62 0.00 0.00 0.00 175.10 174.57 1zxf s ASP 47 N -0.03 5.30 0.43 3.32 2.15 0.18 -4.92 116.67 123.10 1zxf s ASP 47 Ca -0.00 -1.14 0.23 0.00 0.43 0.00 0.00 52.55 52.06 1zxf s ASP 47 Cb -0.00 -1.86 0.36 0.00 -0.30 0.00 0.00 42.92 41.12 1zxf s ASP 47 CO -0.00 -0.32 1.61 0.11 -0.17 0.00 0.00 175.17 176.40 1zxf h LYS 48 N 8.21 0.00 0.13 4.34 1.57 -1.96 0.93 116.57 129.78 1zxf h LYS 48 Ca -0.23 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.31 1zxf h LYS 48 Cb 1.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.40 1zxf h LYS 48 CO 0.60 0.05 -1.19 1.57 -0.57 0.00 0.00 179.45 179.91 1zxf h LYS 49 N 0.00 0.27 0.01 3.15 2.10 -1.96 -3.37 116.57 116.77 1zxf h LYS 49 Ca -0.00 -0.46 -0.28 0.00 -2.00 0.00 0.00 60.65 57.91 1zxf h LYS 49 Cb 1.01 0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 32.47 1zxf h LYS 49 CO 0.01 1.22 -1.55 0.78 -2.00 0.00 0.00 179.45 177.91 1zxf h GLY 50 N -0.11 0.02 -1.13 0.07 0.00 -2.00 -3.49 103.07 96.42 1zxf h GLY 50 Ca -0.24 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1zxf h GLY 50 CO 0.10 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1zxf n GLY 51 N 1.52 0.66 3.05 4.60 0.00 0.27 -5.04 105.19 110.25 1zxf n GLY 51 Ca -0.13 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1zxf n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zxf s ARG 52 N -1.81 0.42 -0.32 1.61 6.06 -0.86 -3.17 118.95 120.87 1zxf s ARG 52 Ca 0.00 -0.51 -0.09 0.00 -2.50 0.00 0.00 55.73 52.63 1zxf s ARG 52 Cb 0.00 0.16 0.01 0.00 0.06 0.00 0.00 34.95 35.18 1zxf s ARG 52 CO 0.00 -0.09 0.15 -1.58 -2.50 0.00 0.00 175.30 171.28 1zxf s TRP 53 N -1.47 3.19 -0.11 5.12 0.52 -0.92 0.48 118.94 125.75 1zxf s TRP 53 Ca -0.15 -0.77 -0.30 0.00 0.02 0.00 0.00 56.10 54.90 1zxf s TRP 53 Cb -0.08 -2.35 0.09 0.00 -1.15 0.00 0.00 33.47 29.97 1zxf s TRP 53 CO 0.00 -0.53 0.77 1.52 0.02 0.00 0.00 176.95 178.73 1zxf s TYR 54 N 1.57 -0.60 0.29 -1.98 -0.00 0.53 0.43 117.35 117.58 1zxf s TYR 54 Ca 0.03 1.10 0.12 0.00 -0.00 0.00 0.00 57.07 58.32 1zxf s TYR 54 Cb -0.18 0.40 -0.05 0.00 -0.00 0.00 0.00 41.96 42.13 1zxf s TYR 54 CO 0.05 -0.51 -0.18 -1.21 -0.00 0.00 0.00 175.55 173.71 1zxf s GLU 55 N -0.94 1.73 -0.34 -3.49 8.01 -1.25 -1.11 118.70 121.31 1zxf s GLU 55 Ca -0.07 -1.77 -0.29 0.00 0.01 0.00 0.00 54.97 52.85 1zxf s GLU 55 Cb -0.01 -1.79 0.01 0.00 -4.31 0.00 0.00 34.13 28.03 1zxf s GLU 55 CO 0.06 0.31 1.25 0.42 0.01 0.00 0.00 175.26 177.32 1zxf s ILE 56 N -2.51 4.18 0.04 -1.63 -1.09 -1.26 -3.58 121.20 115.36 1zxf s ILE 56 Ca 0.30 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 60.04 1zxf s ILE 56 Cb -0.04 -4.26 0.01 0.00 -1.58 0.00 0.00 42.46 36.58 1zxf s ILE 56 CO 0.15 -0.58 0.05 -0.67 -1.23 0.00 0.00 174.94 172.66 1zxf n ASP 57 N 7.66 0.67 -0.04 3.58 2.03 0.38 -4.40 116.55 126.43 1zxf n ASP 57 Ca 0.14 -1.13 -0.14 0.00 0.52 0.00 0.00 54.79 54.18 1zxf n ASP 57 Cb 0.47 -0.02 -0.02 0.00 -0.72 0.00 0.00 41.12 40.83 1zxf n ASP 57 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1zxf h GLU 58 N 0.00 0.78 -0.13 -0.67 4.11 -1.94 -2.79 114.58 113.93 1zxf h GLU 58 Ca -0.02 -0.53 0.00 0.00 0.07 0.00 0.00 59.36 58.88 1zxf h GLU 58 Cb 0.10 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zxf h GLU 58 CO 0.04 1.15 0.00 0.00 0.07 0.00 0.00 179.01 180.27 1zxf n GLN 59 N -3.97 1.61 0.00 1.06 0.00 -1.26 -4.99 117.38 109.83 1zxf n GLN 59 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 57.00 56.04 1zxf n GLN 59 Cb 0.65 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.51 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 1.08 0.48 0.54 2.61 0.00 -1.05 -4.89 105.19 103.95 1zxf n GLY 60 Ca 0.16 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 0.34 -3.08 1.61 4.71 -1.26 -0.47 120.64 122.49 1zxf n GLU 61 Ca 0.00 -1.57 -0.44 0.00 -0.01 0.00 0.00 57.16 55.14 1zxf n GLU 61 Cb 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 31.44 29.73 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 -0.29 3.65 -4.60 3.49 2.13 -1.26 -4.45 120.64 119.31 1zxf n GLU 62 Ca 0.05 -4.21 -0.30 0.00 0.66 0.00 0.00 57.16 53.35 1zxf n GLU 62 Cb 0.75 -2.72 -0.17 0.00 0.27 0.00 0.00 31.44 29.57 1zxf n GLU 62 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1zxf s HIS 63 N -0.56 2.29 0.00 4.31 2.46 -1.23 -4.83 115.29 117.72 1zxf s HIS 63 Ca 0.35 -1.10 0.00 0.00 0.47 0.00 0.00 55.06 54.78 1zxf s HIS 63 Cb -0.04 -1.60 0.00 0.00 -0.13 0.00 0.00 32.58 30.82 1zxf s HIS 63 CO -0.02 -0.52 0.00 0.25 -2.47 0.00 0.00 174.74 171.98 1zxf n THR 64 N 4.09 0.00 -1.93 0.89 -2.24 -1.26 -3.75 114.28 110.08 1zxf n THR 64 Ca -0.19 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1zxf n THR 64 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1zxf n THR 64 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1zxf n PHE 65 N 0.00 -0.89 -2.97 4.78 7.35 -0.74 -4.90 117.46 120.09 1zxf n PHE 65 Ca 0.00 0.35 -0.32 0.00 -0.76 0.00 0.00 57.45 56.71 1zxf n PHE 65 Cb 0.00 -2.25 -0.06 0.00 0.35 0.00 0.00 39.48 37.52 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 -2.08 2.32 -0.64 7.13 0.00 0.17 -4.77 107.32 109.44 1zxf s GLY 66 Ca 0.02 0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.83 1zxf s GLY 66 CO 0.22 0.40 0.50 0.48 0.00 0.00 0.00 173.10 174.69 1zxf s LEU 67 N -3.15 5.73 0.21 0.66 2.34 -1.01 -2.17 118.68 121.29 1zxf s LEU 67 Ca 0.57 -2.61 -0.30 0.00 0.06 0.00 0.00 54.13 51.86 1zxf s LEU 67 Cb -0.10 -1.98 -0.09 0.00 -0.56 0.00 0.00 46.19 43.47 1zxf s LEU 67 CO 0.17 -0.49 1.21 -0.63 -1.06 0.00 0.00 176.35 175.55 1zxf s ILE 68 N 0.31 3.43 -0.05 1.48 1.01 -1.19 0.75 121.20 126.94 1zxf s ILE 68 Ca 0.15 1.25 0.10 0.00 0.00 0.00 0.00 60.65 62.15 1zxf s ILE 68 Cb -0.19 -3.80 -0.15 0.00 0.01 0.00 0.00 42.46 38.33 1zxf s ILE 68 CO -0.04 0.22 0.15 0.54 0.00 0.00 0.00 174.94 175.81 1zxf n ARG 69 N 2.17 1.19 -3.59 2.79 5.12 0.28 -4.89 116.66 119.74 1zxf n ARG 69 Ca 0.03 -0.06 -0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1zxf n ARG 69 Cb 0.44 -1.26 -0.04 0.00 -1.16 0.00 0.00 32.46 30.45 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 -2.54 0.52 -0.55 5.56 2.20 0.12 -4.93 119.74 120.13 1zxf s LYS 70 Ca -0.04 1.29 -0.07 0.00 -0.36 0.00 0.00 55.97 56.79 1zxf s LYS 70 Cb 0.05 0.78 0.14 0.00 -1.51 0.00 0.00 37.83 37.29 1zxf s LYS 70 CO 0.43 -0.19 0.40 0.08 -0.36 0.00 0.00 175.35 175.72 1zxf s VAL 71 N 2.80 4.10 -0.94 4.02 1.01 -1.26 -0.30 120.40 129.83 1zxf s VAL 71 Ca -0.05 -2.24 -0.00 0.00 0.00 0.00 0.00 61.98 59.69 1zxf s VAL 71 Cb -0.11 -3.68 0.31 0.00 0.00 0.00 0.00 36.38 32.90 1zxf s VAL 71 CO -0.19 -0.82 1.42 -0.67 0.00 0.00 0.00 175.10 174.84 1zxf n ASP 72 N 4.35 6.11 -0.41 3.32 -0.08 0.15 -5.04 116.55 124.95 1zxf n ASP 72 Ca 0.00 -3.54 0.00 0.00 -1.51 0.00 0.00 54.79 49.74 1zxf n ASP 72 Cb 0.41 -1.06 -0.00 0.00 2.34 0.00 0.00 41.12 42.80 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 0.60 -0.07 -1.40 -0.67 0.28 -1.26 -2.39 120.64 115.73 1zxf n GLU 73 Ca 0.34 0.05 -0.30 0.00 -0.16 0.00 0.00 57.16 57.08 1zxf n GLU 73 Cb 0.33 -0.09 -0.09 0.00 1.43 0.00 0.00 31.44 33.02 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 -0.88 0.76 0.10 3.44 -0.02 -1.26 -3.65 135.00 133.49 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 0.02 -3.38 0.00 0.00 -0.02 0.00 0.00 33.50 30.11 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 13.74 -1.73 -3.85 2.55 -0.08 -1.17 -4.81 116.55 121.20 1zxf n ASP 75 Ca 0.45 0.37 -0.12 0.00 -1.51 0.00 0.00 54.79 53.98 1zxf n ASP 75 Cb 0.45 1.90 -0.12 0.00 2.34 0.00 0.00 41.12 45.69 1zxf n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1zxf s THR 76 N -1.39 0.03 -0.08 5.18 -4.23 -1.00 -1.02 115.64 113.13 1zxf s THR 76 Ca 0.00 -0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1zxf s THR 76 Cb 0.00 -0.27 0.03 0.00 1.34 0.00 0.00 72.50 73.60 1zxf s THR 76 CO 0.00 -0.14 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.15 1zxf s LEU 77 N -0.44 0.90 -0.39 4.79 1.02 -0.64 -0.67 118.68 123.24 1zxf s LEU 77 Ca -0.05 -0.16 -0.06 0.00 0.02 0.00 0.00 54.13 53.88 1zxf s LEU 77 Cb -0.03 -0.56 0.08 0.00 0.02 0.00 0.00 46.19 45.70 1zxf s LEU 77 CO 0.01 -0.14 0.20 -0.69 0.02 0.00 0.00 176.35 175.74 1zxf s VAL 78 N 1.69 3.79 0.04 -1.59 1.01 0.59 0.79 120.40 126.73 1zxf s VAL 78 Ca 0.02 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.51 1zxf s VAL 78 Cb -0.13 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1zxf s VAL 78 CO -0.05 -0.47 -0.14 -0.51 0.00 0.00 0.00 175.10 173.92 1zxf s ILE 79 N 1.33 1.13 0.06 2.22 -1.16 -0.91 0.10 121.20 123.97 1zxf s ILE 79 Ca 0.03 -1.04 -0.02 0.00 -0.51 0.00 0.00 60.65 59.10 1zxf s ILE 79 Cb -0.22 -1.03 -0.04 0.00 0.61 0.00 0.00 42.46 41.77 1zxf s ILE 79 CO 0.00 -0.02 0.25 -0.83 -2.81 0.00 0.00 174.94 171.53 1zxf s GLY 80 N -1.21 2.20 0.55 1.50 0.00 0.23 -0.85 107.32 109.75 1zxf s GLY 80 Ca 0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 44.72 43.84 1zxf s GLY 80 CO 0.01 -0.66 1.02 0.86 0.00 0.00 0.00 173.10 174.33 1zxf s TRP 81 N -1.48 3.22 0.00 1.90 -0.11 -0.57 -2.41 118.94 119.48 1zxf s TRP 81 Ca 0.34 1.49 0.03 0.00 1.22 0.00 0.00 56.10 59.17 1zxf s TRP 81 Cb -0.13 -2.90 0.04 0.00 -1.50 0.00 0.00 33.47 28.98 1zxf s TRP 81 CO 0.24 -0.75 0.78 2.89 -4.62 0.00 0.00 176.95 175.49 1zxf n ARG 82 N -1.81 0.00 0.00 5.86 0.00 -1.26 -3.58 116.66 115.87 1zxf n ARG 82 Ca 0.08 -0.62 0.00 0.00 -0.00 0.00 0.00 57.85 57.30 1zxf n ARG 82 Cb 0.53 0.01 0.00 0.00 -0.00 0.00 0.00 32.46 33.00 1zxf n ARG 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1zxf n LEU 83 N 0.05 0.00 0.00 2.89 -0.00 -1.26 -4.59 117.00 114.09 1zxf n LEU 83 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 1zxf n LEU 83 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1zxf n LEU 83 CO -0.04 -0.01 0.00 -3.20 -0.00 0.00 0.00 177.39 174.15 1zxf n ASN 84 N 0.44 0.00 0.03 1.96 5.15 -1.26 -4.87 115.26 116.71 1zxf n ASN 84 Ca 0.00 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.08 1zxf n ASN 84 Cb 0.00 0.00 0.41 0.00 -0.53 0.00 0.00 39.78 39.66 1zxf n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zxf n GLY 85 N 1.68 -1.20 1.14 8.20 0.00 -1.26 -4.51 105.19 109.23 1zxf n GLY 85 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.70 -2.14 0.00 1.61 7.35 -1.26 -4.81 117.46 116.51 1zxf n PHE 86 Ca 0.04 1.27 0.00 0.00 -0.76 0.00 0.00 57.45 58.00 1zxf n PHE 86 Cb 0.23 -2.71 0.00 0.00 0.35 0.00 0.00 39.48 37.36 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 0.74 1.17 2.40 7.13 0.00 -1.26 -5.06 105.19 110.31 1zxf n GLY 87 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1zxf n GLY 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zxf n ARG 88 N 0.00 0.30 -2.29 1.61 3.00 -1.26 -5.04 116.66 112.99 1zxf n ARG 88 Ca 0.00 -1.73 -0.42 0.00 -0.00 0.00 0.00 57.85 55.70 1zxf n ARG 88 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 32.46 32.08 1zxf n ARG 88 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1zxf s ILE 89 N -1.68 3.66 -0.27 5.15 -5.25 -1.26 -4.92 121.20 116.64 1zxf s ILE 89 Ca 0.40 1.19 -0.11 0.00 -0.99 0.00 0.00 60.65 61.14 1zxf s ILE 89 Cb -0.02 -3.76 -0.05 0.00 2.95 0.00 0.00 42.46 41.58 1zxf s ILE 89 CO 0.26 0.09 0.20 1.51 -1.79 0.00 0.00 174.94 175.21 1zxf s ASP 90 N 1.12 6.06 -0.12 4.36 1.47 -1.26 -4.30 116.67 124.01 1zxf s ASP 90 Ca 0.62 0.04 0.00 0.00 1.18 0.00 0.00 52.55 54.39 1zxf s ASP 90 Cb -0.33 -2.13 0.11 0.00 -0.34 0.00 0.00 42.92 40.23 1zxf s ASP 90 CO 0.29 -0.04 1.71 -0.81 0.68 0.00 0.00 175.17 177.01 1zxf n PRO 91 N 4.93 1.31 -1.19 2.11 -0.05 -1.26 -4.83 135.00 136.02 1zxf n PRO 91 Ca -0.14 -0.65 -0.23 0.00 -0.05 0.00 0.00 63.50 62.43 1zxf n PRO 91 Cb 0.52 -1.25 -0.11 0.00 -0.05 0.00 0.00 33.50 32.60 1zxf n PRO 91 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 1zxf n ASP 92 N 0.71 1.03 0.00 3.54 2.03 -1.23 -3.18 116.55 119.44 1zxf n ASP 92 Ca 0.13 -2.40 0.00 0.00 0.52 0.00 0.00 54.79 53.03 1zxf n ASP 92 Cb 0.61 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 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 15.51 0.00 0.00 1.67 3.02 -1.26 -5.08 115.26 129.12 1zxf n ASN 93 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1zxf n ASN 93 Cb 0.45 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 -2.22 0.00 -1.72 6.41 7.64 -1.19 -5.00 113.62 117.53 1zxf n SER 94 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1zxf n SER 94 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.75 -4.75 6.43 7.64 -1.26 -4.07 113.62 114.85 1zxf n SER 95 Ca 0.00 0.25 -0.40 0.00 1.01 0.00 0.00 58.87 59.72 1zxf n SER 95 Cb 0.00 -2.57 -0.04 0.00 -1.01 0.00 0.00 64.21 60.58 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 -3.65 4.65 -0.04 1.43 2.02 -1.26 -1.52 118.70 120.34 1zxf s GLU 96 Ca 0.00 1.76 0.02 0.00 0.02 0.00 0.00 54.97 56.76 1zxf s GLU 96 Cb 0.00 -3.22 0.01 0.00 0.10 0.00 0.00 34.13 31.03 1zxf s GLU 96 CO 0.00 0.21 -0.07 -0.59 0.02 0.00 0.00 175.26 174.83 1zxf s PHE 97 N -0.94 0.86 -0.47 1.61 -0.71 -0.03 -0.39 117.98 117.92 1zxf s PHE 97 Ca 0.45 -0.24 -0.21 0.00 -1.04 0.00 0.00 56.93 55.89 1zxf s PHE 97 Cb -0.31 -0.69 0.03 0.00 -1.21 0.00 0.00 43.02 40.85 1zxf s PHE 97 CO 0.39 -0.16 0.69 0.99 -1.34 0.00 0.00 175.22 175.78 1zxf s THR 98 N 0.62 4.77 -0.51 -4.49 2.01 0.82 -2.13 115.64 116.73 1zxf s THR 98 Ca -0.09 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 1zxf s THR 98 Cb -0.12 -4.28 0.03 0.00 0.01 0.00 0.00 72.50 68.14 1zxf s THR 98 CO 0.01 -0.72 1.10 -0.69 -0.69 0.00 0.00 174.62 173.63 1zxf s VAL 99 N 2.96 4.21 -0.45 3.82 1.01 0.24 -1.75 120.40 130.43 1zxf s VAL 99 Ca 0.22 0.96 -0.14 0.00 0.00 0.00 0.00 61.98 63.03 1zxf s VAL 99 Cb -0.15 -4.61 0.07 0.00 0.00 0.00 0.00 36.38 31.69 1zxf s VAL 99 CO 0.18 -1.09 0.35 -0.89 0.00 0.00 0.00 175.10 173.65 1zxf s THR 100 N 4.43 4.98 -0.41 3.92 2.01 -0.83 -1.62 115.64 128.12 1zxf s THR 100 Ca 0.43 -1.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.12 1zxf s THR 100 Cb -0.08 -3.97 0.02 0.00 0.01 0.00 0.00 72.50 68.48 1zxf s THR 100 CO 0.28 -0.53 0.69 -0.36 -0.69 0.00 0.00 174.62 174.01 1zxf s PHE 101 N 1.59 3.08 -0.48 4.92 0.08 -0.19 -0.27 117.98 126.72 1zxf s PHE 101 Ca 0.04 0.18 -0.18 0.00 0.12 0.00 0.00 56.93 57.09 1zxf s PHE 101 Cb -0.23 -3.37 0.05 0.00 -0.57 0.00 0.00 43.02 38.90 1zxf s PHE 101 CO 0.06 -0.81 0.52 0.08 -0.10 0.00 0.00 175.22 174.97 1zxf s VAL 102 N 2.93 5.02 -0.06 -0.44 1.01 0.61 -4.81 120.40 124.65 1zxf s VAL 102 Ca 0.26 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 1zxf s VAL 102 Cb -0.14 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1zxf s VAL 102 CO 0.18 -0.65 1.20 0.00 0.00 0.00 0.00 175.10 175.84 1zxf s ALA 103 N 2.27 3.50 -0.25 5.51 0.00 -1.26 -1.40 121.76 130.13 1zxf s ALA 103 Ca 0.12 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 1zxf s ALA 103 Cb -0.20 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.43 1zxf s ALA 103 CO 0.11 -0.77 -0.07 0.34 0.00 0.00 0.00 175.76 175.37 1zxf s ASP 104 N 1.49 4.30 1.68 0.00 2.15 0.17 -4.96 116.67 121.51 1zxf s ASP 104 Ca 0.56 -0.96 0.00 0.00 0.43 0.00 0.00 52.55 52.58 1zxf s ASP 104 Cb -0.25 -1.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.73 1zxf s ASP 104 CO 0.22 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.69 1zxf n GLY 105 N 4.63 2.49 0.17 2.66 0.00 -1.26 -1.65 105.19 112.23 1zxf n GLY 105 Ca -0.16 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 6.21 0.00 0.00 1.61 7.27 -1.26 -4.89 117.38 126.32 1zxf n GLN 106 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 57.00 56.62 1zxf n GLN 106 Cb 0.00 -0.33 0.00 0.00 2.41 0.00 0.00 30.24 32.32 1zxf n GLN 106 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1zxf n LYS 107 N 0.00 0.00 -4.35 3.69 2.85 -1.19 -4.60 118.16 114.56 1zxf n LYS 107 Ca 0.00 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 1zxf n LYS 107 Cb 0.55 -0.15 -0.12 0.00 -0.65 0.00 0.00 35.03 34.66 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 0.00 1.33 -0.28 -1.58 2.20 -0.66 -1.20 119.74 119.55 1zxf s LYS 108 Ca 0.00 -1.41 -0.05 0.00 -0.36 0.00 0.00 55.97 54.16 1zxf s LYS 108 Cb 0.00 -1.51 0.15 0.00 -1.51 0.00 0.00 37.83 34.96 1zxf s LYS 108 CO 0.00 0.32 0.55 0.99 -0.36 0.00 0.00 175.35 176.86 1zxf s THR 109 N -1.78 -0.89 -0.25 3.43 2.01 0.16 0.44 115.64 118.76 1zxf s THR 109 Ca 0.16 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.95 1zxf s THR 109 Cb -0.07 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1zxf s THR 109 CO 0.07 -0.01 0.69 -0.60 -0.69 0.00 0.00 174.62 174.08 1zxf s ARG 110 N 2.79 4.12 -0.14 4.92 6.06 -0.49 0.24 118.95 136.45 1zxf s ARG 110 Ca 0.09 0.65 -0.13 0.00 -2.50 0.00 0.00 55.73 53.84 1zxf s ARG 110 Cb -0.14 -3.65 -0.05 0.00 0.06 0.00 0.00 34.95 31.17 1zxf s ARG 110 CO -0.19 -0.45 0.29 0.54 -2.50 0.00 0.00 175.30 172.99 1zxf s VAL 111 N 2.61 5.29 -0.24 7.11 0.11 0.61 -0.29 120.40 135.61 1zxf s VAL 111 Ca 0.29 0.55 0.00 0.00 -2.93 0.00 0.00 61.98 59.89 1zxf s VAL 111 Cb -0.15 -3.62 0.06 0.00 -1.53 0.00 0.00 36.38 31.14 1zxf s VAL 111 CO 0.08 0.43 -0.04 -0.62 -3.33 0.00 0.00 175.10 171.63 1zxf s ASP 112 N 0.17 3.80 -0.27 3.54 -1.08 0.62 -1.82 116.67 121.64 1zxf s ASP 112 Ca 0.17 -1.19 -0.12 0.00 -0.52 0.00 0.00 52.55 50.89 1zxf s ASP 112 Cb -0.13 -1.13 -0.05 0.00 -1.46 0.00 0.00 42.92 40.15 1zxf s ASP 112 CO 0.05 -0.25 0.24 -0.69 0.52 0.00 0.00 175.17 175.03 1zxf s VAL 113 N 1.43 5.28 -0.28 1.11 1.01 0.18 -1.96 120.40 127.17 1zxf s VAL 113 Ca -0.04 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1zxf s VAL 113 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1zxf s VAL 113 CO -0.07 0.24 0.15 -0.70 0.00 0.00 0.00 175.10 174.72 1zxf s GLU 114 N 1.77 3.77 0.11 2.72 2.12 -0.72 -1.97 118.70 126.50 1zxf s GLU 114 Ca 0.09 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 55.02 1zxf s GLU 114 Cb -0.16 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1zxf s GLU 114 CO 0.10 -0.23 0.17 -1.58 -0.54 0.00 0.00 175.26 173.19 1zxf s HIS 115 N 1.70 3.34 1.15 5.30 5.65 0.16 -0.13 115.29 132.46 1zxf s HIS 115 Ca 0.07 0.11 -0.17 0.00 0.25 0.00 0.00 55.06 55.32 1zxf s HIS 115 Cb -0.16 -1.65 0.17 0.00 -1.18 0.00 0.00 32.58 29.77 1zxf s HIS 115 CO 0.08 0.54 0.33 -2.37 -0.65 0.00 0.00 174.74 172.67 1zxf n THR 116 N 0.01 0.00 0.02 0.89 5.66 0.48 -3.74 114.28 117.59 1zxf n THR 116 Ca -0.07 -0.36 0.07 0.00 -3.05 0.00 0.00 64.05 60.63 1zxf n THR 116 Cb 0.53 -0.73 0.26 0.00 -1.55 0.00 0.00 70.33 68.83 1zxf n THR 116 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zxf n HIS 117 N -4.64 1.07 0.02 1.09 1.44 -1.26 -4.03 115.22 108.91 1zxf n HIS 117 Ca 0.01 -0.43 0.02 0.00 -2.01 0.00 0.00 57.72 55.31 1zxf n HIS 117 Cb 0.60 -0.19 0.35 0.00 0.12 0.00 0.00 29.99 30.87 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 1zxf h PHE 118 N 2.93 0.48 -0.00 -1.40 3.57 -1.96 -1.62 116.94 118.94 1zxf h PHE 118 Ca 0.00 -0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 1zxf h PHE 118 Cb 1.11 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1zxf h PHE 118 CO 0.55 0.44 -0.80 -0.44 -2.23 0.00 0.00 178.31 175.83 1zxf h ASP 119 N 0.47 0.05 0.03 0.41 3.45 -1.91 -3.10 116.42 115.81 1zxf h ASP 119 Ca 0.11 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1zxf h ASP 119 Cb 0.22 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1zxf h ASP 119 CO -0.00 0.83 0.00 -0.09 -1.57 0.00 0.00 179.24 178.41 1zxf h ARG 120 N 0.02 0.00 0.00 3.56 2.43 -1.34 -1.12 114.38 117.93 1zxf h ARG 120 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zxf h ARG 120 Cb 1.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1zxf h ARG 120 CO 0.11 0.00 0.00 0.52 -1.51 0.00 0.00 179.97 179.09 1zxf h MET 121 N 0.00 0.00 0.00 0.20 2.86 -1.45 -3.46 114.93 113.08 1zxf h MET 121 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zxf h MET 121 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1zxf h MET 121 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1zxf n GLY 122 N -1.12 2.24 5.68 8.32 0.00 -0.42 -4.65 105.19 115.25 1zxf n GLY 122 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.05 2.61 -2.24 -1.26 -0.68 114.28 112.76 1zxf n THR 123 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1zxf n THR 123 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 1zxf n THR 123 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zxf h LYS 124 N 0.00 0.19 0.03 -0.78 3.64 -1.98 -1.92 116.57 115.74 1zxf h LYS 124 Ca 0.00 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1zxf h LYS 124 Cb 0.00 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1zxf h LYS 124 CO 0.00 1.02 -0.01 0.45 -2.27 0.00 0.00 179.45 178.64 1zxf h HIS 125 N 0.05 -0.03 0.00 1.91 3.86 -1.25 -1.93 115.15 117.76 1zxf h HIS 125 Ca -0.23 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.89 1zxf h HIS 125 Cb 1.99 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 30.46 1zxf h HIS 125 CO 0.05 0.16 -0.41 0.00 0.86 0.00 0.00 177.93 178.59 1zxf h ALA 126 N 0.75 0.90 0.01 2.45 0.00 -1.02 -2.46 119.26 119.89 1zxf h ALA 126 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1zxf h ALA 126 Cb 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1zxf h ALA 126 CO 0.01 0.51 -0.15 -0.22 0.00 0.00 0.00 179.25 179.40 1zxf h LYS 127 N 0.00 -0.24 -0.01 0.00 1.63 -1.11 0.11 116.57 116.95 1zxf h LYS 127 Ca -0.00 0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.68 1zxf h LYS 127 Cb 1.02 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 1zxf h LYS 127 CO 0.05 -0.16 -0.61 0.07 -3.45 0.00 0.00 179.45 175.35 1zxf h ARG 128 N -0.25 0.03 -0.02 1.90 0.11 -1.24 -3.11 114.38 111.79 1zxf h ARG 128 Ca 0.05 -0.02 -0.25 0.00 0.10 0.00 0.00 59.98 59.85 1zxf h ARG 128 Cb 0.31 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.41 1zxf h ARG 128 CO -0.13 0.63 -0.99 0.28 0.10 0.00 0.00 179.97 179.86 1zxf h VAL 129 N 0.02 1.30 0.00 0.08 2.07 -1.30 -3.28 116.25 115.14 1zxf h VAL 129 Ca -0.01 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1zxf h VAL 129 Cb 1.09 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1zxf h VAL 129 CO 0.08 0.69 0.00 -0.09 0.02 0.00 0.00 177.57 178.27 1zxf h ARG 130 N 0.39 0.00 -0.24 1.57 2.43 -0.70 -3.06 114.38 114.77 1zxf h ARG 130 Ca -0.11 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1zxf h ARG 130 Cb 1.63 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.17 1zxf h ARG 130 CO 0.19 0.00 0.30 -0.91 -1.51 0.00 0.00 179.97 178.05 1zxf h ASN 131 N 0.00 0.00 0.00 -3.80 2.35 -1.62 -3.26 115.58 109.25 1zxf h ASN 131 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zxf h ASN 131 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1zxf h ASN 131 CO 0.00 0.00 -0.26 0.61 -1.65 0.00 0.00 177.43 176.13 1zxf n GLY 132 N -1.41 0.00 0.18 2.83 0.00 -1.16 -4.86 105.19 100.77 1zxf n GLY 132 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1zxf n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zxf h MET 133 N 0.00 0.00 0.00 1.61 2.86 -1.59 -3.01 114.93 114.79 1zxf h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zxf h MET 133 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1zxf h MET 133 CO 0.00 0.41 0.00 -0.40 1.06 0.00 0.00 176.91 177.98 1zxf n ASP 134 N -3.48 0.69 -0.45 1.22 5.75 -1.23 -1.19 116.55 117.86 1zxf n ASP 134 Ca 0.00 0.65 0.07 0.00 -0.01 0.00 0.00 54.79 55.50 1zxf n ASP 134 Cb 0.55 -0.80 0.16 0.00 -1.03 0.00 0.00 41.12 40.00 1zxf n ASP 134 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1zxf n LYS 135 N -2.24 2.44 0.00 0.11 4.81 -1.14 -4.78 118.16 117.36 1zxf n LYS 135 Ca 0.03 -2.38 0.00 0.00 -0.87 0.00 0.00 58.31 55.08 1zxf n LYS 135 Cb 0.27 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.83 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zxf n GLY 136 N -0.59 0.08 0.18 3.14 0.00 -0.33 -4.66 105.19 103.00 1zxf n GLY 136 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1zxf n GLY 136 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zxf h TRP 137 N 0.00 0.18 -1.00 1.61 -0.00 -1.88 0.29 115.95 115.14 1zxf h TRP 137 Ca 0.00 0.03 0.16 0.00 -0.00 0.00 0.00 58.89 59.07 1zxf h TRP 137 Cb 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.16 29.05 1zxf h TRP 137 CO 0.00 0.03 0.62 -1.00 -0.00 0.00 0.00 178.44 178.09 1zxf h PRO 138 N 0.25 0.85 0.10 0.49 0.13 -1.86 0.55 132.00 132.49 1zxf h PRO 138 Ca 0.21 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 65.09 1zxf h PRO 138 Cb 0.25 -0.19 0.02 0.00 0.13 0.00 0.00 31.00 31.21 1zxf h PRO 138 CO -0.26 0.56 -0.86 1.15 -0.23 0.00 0.00 178.00 178.36 1zxf h THR 139 N 0.87 1.43 0.19 1.56 2.02 -1.61 -3.32 112.91 114.05 1zxf h THR 139 Ca 0.54 -2.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1zxf h THR 139 Cb 0.70 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.00 1zxf h THR 139 CO -0.33 0.69 -0.10 0.40 0.37 0.00 0.00 175.52 176.55 1zxf h ILE 140 N -0.13 0.80 -0.09 3.11 2.04 0.44 -2.76 117.51 120.93 1zxf h ILE 140 Ca -0.13 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1zxf h ILE 140 Cb 1.61 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1zxf h ILE 140 CO 0.16 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.32 1zxf h LEU 141 N -0.27 0.00 0.05 1.44 3.38 -0.09 0.86 115.31 120.69 1zxf h LEU 141 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zxf h LEU 141 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zxf h LEU 141 CO 0.03 0.00 -0.02 1.56 0.09 0.00 0.00 178.44 180.10 1zxf h GLN 142 N 0.00 -0.07 0.00 1.13 1.08 -1.60 -2.24 115.11 113.40 1zxf h GLN 142 Ca 0.04 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1zxf h GLN 142 Cb 0.19 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1zxf h GLN 142 CO -0.00 0.54 -0.20 1.03 -0.95 0.00 0.00 178.83 179.26 1zxf h SER 143 N -0.78 0.00 0.19 1.46 0.87 -1.10 -1.32 113.55 112.86 1zxf h SER 143 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1zxf h SER 143 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1zxf h SER 143 CO 0.01 0.20 -0.09 0.15 -0.53 0.00 0.00 176.83 176.57 1zxf h PHE 144 N 0.00 -0.23 0.00 2.24 3.57 0.72 0.13 116.94 123.37 1zxf h PHE 144 Ca -0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1zxf h PHE 144 Cb 0.68 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1zxf h PHE 144 CO 0.00 -0.08 -0.26 1.96 -2.23 0.00 0.00 178.31 177.70 1zxf h GLN 145 N -0.33 0.00 -0.01 1.11 4.20 -1.08 -2.39 115.11 116.61 1zxf h GLN 145 Ca -0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 1zxf h GLN 145 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.05 1zxf h GLN 145 CO 0.04 0.26 -0.71 0.22 -0.67 0.00 0.00 178.83 177.97 1zxf h ASP 146 N 0.00 0.64 -0.70 1.46 3.58 -0.92 0.17 116.42 120.66 1zxf h ASP 146 Ca -0.00 -0.75 -0.07 0.00 0.42 0.00 0.00 57.03 56.62 1zxf h ASP 146 Cb 0.50 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1zxf h ASP 146 CO 0.03 1.30 0.15 0.50 -2.88 0.00 0.00 179.24 178.35 1zxf h LYS 147 N 0.04 1.13 0.00 0.28 3.64 -0.64 0.53 116.57 121.55 1zxf h LYS 147 Ca -0.09 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1zxf h LYS 147 Cb 1.41 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1zxf h LYS 147 CO 0.14 1.01 -0.27 0.82 -2.27 0.00 0.00 179.45 178.88 1zxf h ILE 148 N 1.06 0.79 -0.30 2.00 2.04 -1.43 0.20 117.51 121.87 1zxf h ILE 148 Ca 0.22 -1.09 -0.15 0.00 1.00 0.00 0.00 64.86 64.84 1zxf h ILE 148 Cb 0.40 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1zxf h ILE 148 CO 0.01 0.26 -0.42 -0.78 0.00 0.00 0.00 178.15 177.21 1zxf h ASP 149 N 0.00 0.79 -0.28 1.72 3.58 0.57 0.73 116.42 123.52 1zxf h ASP 149 Ca -0.00 -0.37 -0.03 0.00 0.42 0.00 0.00 57.03 57.05 1zxf h ASP 149 Cb 0.65 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 1zxf h ASP 149 CO 0.03 1.10 0.07 -0.33 -2.88 0.00 0.00 179.24 177.23 1zxf h GLU 150 N 0.59 0.45 -0.42 0.28 5.08 -0.40 0.89 114.58 121.05 1zxf h GLU 150 Ca 0.04 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1zxf h GLU 150 Cb 0.97 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1zxf h GLU 150 CO 0.09 0.54 0.04 1.49 -1.00 0.00 0.00 179.01 180.17 1zxf h GLU 151 N 0.28 0.71 0.00 2.33 4.57 -0.76 -3.35 114.58 118.36 1zxf h GLU 151 Ca 0.09 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1zxf h GLU 151 Cb 0.29 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1zxf h GLU 151 CO 0.00 0.77 0.00 0.41 -1.18 0.00 0.00 179.01 179.01 1zxf n GLY 152 N -0.44 -0.84 3.15 1.92 0.00 0.25 -4.94 105.19 104.30 1zxf n GLY 152 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf s ALA 153 N -3.03 -2.60 0.00 4.61 0.00 0.24 -5.00 121.76 115.97 1zxf s ALA 153 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1zxf s ALA 153 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1zxf s ALA 153 CO 0.00 -1.96 0.00 1.17 0.00 0.00 0.00 175.76 174.97 1zxf n LYS 154 N 5.13 0.00 0.00 0.00 4.81 -0.77 -4.74 118.16 122.58 1zxf n LYS 154 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1zxf n LYS 154 Cb 0.55 -0.25 0.00 0.00 0.02 0.00 0.00 35.03 35.35 1zxf n LYS 154 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93