#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 -1.41 0.28 -2.53 0.18 -1.21 -4.69 117.16 107.78 1zxf n TYR 2 Ca 0.00 0.11 -0.11 0.00 1.88 0.00 0.00 57.90 59.78 1zxf n TYR 2 Cb 0.00 0.49 -0.05 0.00 -0.38 0.00 0.00 39.34 39.39 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 -0.63 0.27 9.48 3.58 -1.86 -2.97 116.42 124.29 1zxf h ASP 3 Ca 0.00 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1zxf h ASP 3 Cb 0.00 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1zxf h ASP 3 CO 0.00 -0.31 -0.13 1.55 -2.88 0.00 0.00 179.24 177.47 1zxf h PRO 4 N -1.01 -0.35 -2.47 0.28 0.13 -1.96 -3.43 132.00 123.17 1zxf h PRO 4 Ca -0.08 0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 1zxf h PRO 4 Cb 0.57 0.08 -0.22 0.00 0.13 0.00 0.00 31.00 31.56 1zxf h PRO 4 CO 0.12 -0.16 -0.07 -0.59 -0.23 0.00 0.00 178.00 177.07 1zxf s PHE 5 N -2.93 -0.52 -0.49 1.56 -0.71 -1.26 -4.87 117.98 108.75 1zxf s PHE 5 Ca -0.07 1.16 -0.12 0.00 -1.04 0.00 0.00 56.93 56.86 1zxf s PHE 5 Cb 0.00 0.22 0.11 0.00 -1.21 0.00 0.00 43.02 42.15 1zxf s PHE 5 CO 0.23 -0.36 0.39 0.08 -1.34 0.00 0.00 175.22 174.22 1zxf s VAL 6 N -0.28 4.64 -0.16 -2.49 1.01 0.01 -3.34 120.40 119.79 1zxf s VAL 6 Ca -0.04 -1.57 -0.08 0.00 0.00 0.00 0.00 61.98 60.29 1zxf s VAL 6 Cb -0.03 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1zxf s VAL 6 CO 0.03 -0.75 0.11 -0.60 0.00 0.00 0.00 175.10 173.90 1zxf s ARG 7 N 1.48 3.76 -0.14 2.72 3.52 -1.25 -0.32 118.95 128.72 1zxf s ARG 7 Ca 0.04 -0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.40 1zxf s ARG 7 Cb -0.27 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1zxf s ARG 7 CO 0.02 0.52 -0.05 -1.58 -0.81 0.00 0.00 175.30 173.40 1zxf s HIS 8 N -0.31 2.99 -0.19 5.12 5.65 -0.85 -4.90 115.29 122.80 1zxf s HIS 8 Ca 0.11 -0.28 -0.03 0.00 0.25 0.00 0.00 55.06 55.10 1zxf s HIS 8 Cb -0.12 -1.90 0.06 0.00 -1.18 0.00 0.00 32.58 29.44 1zxf s HIS 8 CO 0.01 0.01 0.04 -1.12 -0.65 0.00 0.00 174.74 173.04 1zxf s SER 9 N 0.14 2.77 -0.05 9.88 0.01 -1.25 0.13 113.70 125.33 1zxf s SER 9 Ca -0.02 -0.76 0.06 0.00 1.31 0.00 0.00 55.95 56.53 1zxf s SER 9 Cb -0.14 -0.53 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1zxf s SER 9 CO 0.03 -0.31 -0.23 -0.69 0.41 0.00 0.00 173.24 172.45 1zxf s VAL 10 N 1.91 1.90 -0.33 3.43 1.01 -0.90 -4.94 120.40 122.48 1zxf s VAL 10 Ca -0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1zxf s VAL 10 Cb -0.17 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1zxf s VAL 10 CO -0.08 0.53 0.22 -0.89 0.00 0.00 0.00 175.10 174.88 1zxf s THR 11 N -0.15 5.14 -0.17 3.92 2.01 -1.26 -0.21 115.64 124.92 1zxf s THR 11 Ca -0.03 -0.24 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 1zxf s THR 11 Cb -0.13 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1zxf s THR 11 CO 0.03 0.02 0.42 -0.69 -0.69 0.00 0.00 174.62 173.72 1zxf s VAL 12 N 1.70 5.20 -1.64 3.82 1.01 0.18 -4.86 120.40 125.81 1zxf s VAL 12 Ca 0.06 0.80 0.07 0.00 0.00 0.00 0.00 61.98 62.91 1zxf s VAL 12 Cb -0.17 -3.76 0.24 0.00 0.00 0.00 0.00 36.38 32.69 1zxf s VAL 12 CO 0.10 0.29 1.12 0.29 0.00 0.00 0.00 175.10 176.89 1zxf n LYS 13 N 4.09 1.81 -2.70 2.72 4.01 -1.26 -1.65 118.16 125.18 1zxf n LYS 13 Ca -0.08 -0.98 -0.03 0.00 -0.51 0.00 0.00 58.31 56.72 1zxf n LYS 13 Cb 0.51 -1.36 0.12 0.00 -0.51 0.00 0.00 35.03 33.79 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zxf n ALA 14 N 0.25 2.67 -0.50 7.82 0.00 -0.98 -4.78 120.51 124.99 1zxf n ALA 14 Ca 0.09 -1.33 0.06 0.00 0.00 0.00 0.00 53.44 52.26 1zxf n ALA 14 Cb 0.32 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1zxf n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zxf n ASP 15 N -1.27 -2.75 0.24 0.00 -0.08 -0.90 -4.05 116.55 107.75 1zxf n ASP 15 Ca -0.12 0.48 0.08 0.00 -1.51 0.00 0.00 54.79 53.72 1zxf n ASP 15 Cb 0.86 -1.70 0.61 0.00 2.34 0.00 0.00 41.12 43.24 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 -0.49 0.00 -0.52 -0.67 2.43 -1.87 -2.60 114.38 110.66 1zxf h ARG 16 Ca -0.06 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1zxf h ARG 16 Cb 0.48 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1zxf h ARG 16 CO 0.02 0.14 -0.06 0.87 -1.51 0.00 0.00 179.97 179.43 1zxf h LYS 17 N 0.00 0.97 -0.09 0.20 1.57 -1.86 -1.00 116.57 116.35 1zxf h LYS 17 Ca -0.00 -0.34 -0.18 0.00 -1.87 0.00 0.00 60.65 58.26 1zxf h LYS 17 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1zxf h LYS 17 CO 0.02 1.01 -0.70 1.79 -0.57 0.00 0.00 179.45 181.00 1zxf h THR 18 N 0.83 1.38 -0.06 -0.16 1.35 -1.62 0.20 112.91 114.83 1zxf h THR 18 Ca 0.14 -2.10 0.03 0.00 -0.55 0.00 0.00 66.41 63.93 1zxf h THR 18 Cb 0.61 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 69.07 1zxf h THR 18 CO 0.04 0.63 -0.12 0.00 -0.25 0.00 0.00 175.52 175.82 1zxf h ALA 19 N 0.97 -0.08 -0.36 6.62 0.00 -1.15 0.16 119.26 125.41 1zxf h ALA 19 Ca -0.02 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1zxf h ALA 19 Cb 1.27 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1zxf h ALA 19 CO 0.12 -0.59 -0.38 0.35 0.00 0.00 0.00 179.25 178.75 1zxf h PHE 20 N -0.17 1.08 -0.44 0.00 3.57 -1.18 -0.60 116.94 119.19 1zxf h PHE 20 Ca 0.06 -0.33 0.06 0.00 3.53 0.00 0.00 57.97 61.29 1zxf h PHE 20 Cb 0.26 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1zxf h PHE 20 CO -0.21 1.15 0.15 1.57 -2.23 0.00 0.00 178.31 178.74 1zxf h LYS 21 N 0.70 0.31 0.04 1.11 5.09 -0.61 -1.35 116.57 121.85 1zxf h LYS 21 Ca 0.05 -0.02 -0.13 0.00 0.09 0.00 0.00 60.65 60.64 1zxf h LYS 21 Cb 0.97 -0.07 0.01 0.00 0.10 0.00 0.00 32.23 33.25 1zxf h LYS 21 CO 0.09 0.20 -0.55 1.15 -2.09 0.00 0.00 179.45 178.25 1zxf h THR 22 N 0.32 1.50 0.00 0.07 2.02 -0.64 0.44 112.91 116.61 1zxf h THR 22 Ca 0.21 -2.20 -0.05 0.00 0.77 0.00 0.00 66.41 65.14 1zxf h THR 22 Cb 0.21 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1zxf h THR 22 CO -0.22 0.62 -0.23 0.15 0.37 0.00 0.00 175.52 176.22 1zxf h PHE 23 N -0.32 0.00 0.00 3.16 3.57 -0.99 -2.79 116.94 119.57 1zxf h PHE 23 Ca -0.08 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1zxf h PHE 23 Cb 1.33 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1zxf h PHE 23 CO 0.18 0.23 -0.67 -0.11 -2.23 0.00 0.00 178.31 175.71 1zxf n LEU 24 N -4.12 0.97 -0.36 0.59 7.94 -0.52 -4.66 117.00 116.85 1zxf n LEU 24 Ca -0.02 0.14 0.13 0.00 -1.11 0.00 0.00 56.01 55.15 1zxf n LEU 24 Cb 0.29 -0.34 0.37 0.00 0.53 0.00 0.00 43.42 44.28 1zxf n LEU 24 CO 0.36 -0.34 0.68 -0.62 -1.11 0.00 0.00 177.39 176.36 1zxf n GLU 25 N -3.55 1.16 -0.54 1.96 1.02 -0.19 -3.44 120.64 117.06 1zxf n GLU 25 Ca -0.07 -0.72 0.03 0.00 -0.02 0.00 0.00 57.16 56.38 1zxf n GLU 25 Cb 0.30 -1.49 0.21 0.00 -0.02 0.00 0.00 31.44 30.44 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 1.30 4.72 0.17 0.62 0.00 0.14 -4.82 105.19 107.32 1zxf n GLY 26 Ca 0.14 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 1.01 -0.12 -0.02 1.61 3.57 -1.57 -1.88 116.94 119.54 1zxf h PHE 27 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zxf h PHE 27 Cb 1.37 0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.23 1zxf h PHE 27 CO 0.65 -0.13 0.00 -0.35 -2.23 0.00 0.00 178.31 176.25 1zxf n PRO 28 N -5.26 1.10 0.00 6.41 -0.04 -1.26 -3.62 135.00 132.33 1zxf n PRO 28 Ca 0.03 -0.15 0.10 0.00 -0.04 0.00 0.00 63.50 63.43 1zxf n PRO 28 Cb 0.23 -1.30 0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.63 1.67 -1.98 0.54 0.28 -0.71 -4.77 120.64 115.04 1zxf n GLU 29 Ca 0.14 -1.37 -0.33 0.00 -0.16 0.00 0.00 57.16 55.44 1zxf n GLU 29 Cb 0.10 -1.38 0.02 0.00 1.43 0.00 0.00 31.44 31.61 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 -1.88 2.83 -0.01 -1.84 0.51 -1.24 -4.99 118.94 112.32 1zxf s TRP 30 Ca 0.20 1.53 -0.09 0.00 -2.12 0.00 0.00 56.10 55.62 1zxf s TRP 30 Cb 0.16 -3.09 -0.31 0.00 -0.81 0.00 0.00 33.47 29.42 1zxf s TRP 30 CO 0.35 -1.34 0.83 -1.49 -0.51 0.00 0.00 176.95 174.79 1zxf h TRP 31 N 0.41 0.69 0.00 -1.98 4.06 -1.87 -3.08 115.95 114.18 1zxf h TRP 31 Ca -0.47 -0.50 0.00 0.00 2.06 0.00 0.00 58.89 59.97 1zxf h TRP 31 Cb 1.23 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 1zxf h TRP 31 CO 0.56 1.54 0.00 -0.35 -3.56 0.00 0.00 178.44 176.63 1zxf n PRO 32 N -3.58 0.00 -0.00 0.49 -0.04 -1.26 -4.05 135.00 126.56 1zxf n PRO 32 Ca -0.19 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.36 1zxf n PRO 32 Cb 1.07 -1.01 -0.10 0.00 -0.04 0.00 0.00 33.50 33.42 1zxf n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zxf n ASN 33 N -0.56 1.31 -1.78 3.54 5.15 -1.26 -4.58 115.26 117.08 1zxf n ASN 33 Ca 0.00 -0.32 0.04 0.00 -0.60 0.00 0.00 54.58 53.71 1zxf n ASN 33 Cb 0.00 1.40 0.35 0.00 -0.53 0.00 0.00 39.78 41.01 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 -1.74 5.16 0.07 1.20 4.13 -1.26 -4.21 115.26 118.60 1zxf n ASN 34 Ca -0.01 -2.88 -0.06 0.00 1.68 0.00 0.00 54.58 53.31 1zxf n ASN 34 Cb 0.31 -0.68 -0.11 0.00 -1.54 0.00 0.00 39.78 37.77 1zxf n ASN 34 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1zxf h PHE 35 N 3.41 0.00 -3.23 3.10 3.04 -1.68 -3.31 116.94 118.28 1zxf h PHE 35 Ca 0.04 0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.41 1zxf h PHE 35 Cb 1.89 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 40.36 1zxf h PHE 35 CO 1.02 0.97 -0.11 1.03 -2.02 0.00 0.00 178.31 179.20 1zxf s ARG 36 N -2.75 4.00 0.50 1.11 1.81 -1.26 -4.89 118.95 117.48 1zxf s ARG 36 Ca 0.01 0.51 -0.19 0.00 -1.72 0.00 0.00 55.73 54.34 1zxf s ARG 36 Cb 0.10 -3.06 -0.08 0.00 -0.45 0.00 0.00 34.95 31.46 1zxf s ARG 36 CO 0.82 0.56 1.01 0.95 -0.68 0.00 0.00 175.30 177.96 1zxf s THR 37 N -1.31 4.08 0.00 0.02 -4.23 -1.26 -2.03 115.64 110.92 1zxf s THR 37 Ca 0.33 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 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 0.18 -0.41 0.00 0.35 -0.54 0.00 0.00 174.62 174.20 1zxf n THR 38 N -1.24 0.00 0.00 3.99 -2.24 -1.26 -4.85 114.28 108.68 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 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.12 1.78 -0.61 -0.78 4.81 -1.18 -4.89 118.16 117.41 1zxf n LYS 39 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1zxf n LYS 39 Cb 0.25 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.55 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 0.00 1.85 -2.53 3.15 0.24 -1.26 -3.99 118.33 115.80 1zxf n VAL 40 Ca 0.00 -0.94 -0.09 0.00 -2.04 0.00 0.00 64.34 61.27 1zxf n VAL 40 Cb 0.00 -0.38 0.04 0.00 -1.47 0.00 0.00 33.84 32.03 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 0.34 3.49 3.92 7.63 0.00 -0.86 -4.29 105.19 115.42 1zxf n GLY 41 Ca 0.20 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.70 3.46 0.44 4.61 0.00 -1.26 -4.02 121.76 121.30 1zxf s ALA 42 Ca 0.36 -0.61 0.10 0.00 0.00 0.00 0.00 51.96 51.80 1zxf s ALA 42 Cb 0.35 -2.48 0.52 0.00 0.00 0.00 0.00 23.12 21.51 1zxf s ALA 42 CO -0.01 -0.32 1.21 -1.35 0.00 0.00 0.00 175.76 175.29 1zxf h PRO 43 N 0.31 0.00 0.00 0.00 0.11 -1.93 -3.32 132.00 127.16 1zxf h PRO 43 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zxf h PRO 43 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zxf h PRO 43 CO 0.61 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 178.29 1zxf n LEU 44 N -2.30 0.00 0.00 2.35 7.94 -1.26 -4.93 117.00 118.80 1zxf n LEU 44 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1zxf n LEU 44 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 1zxf n LEU 44 CO 0.04 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 1zxf n GLY 45 N 3.74 2.94 2.86 -3.96 0.00 -0.71 -4.38 105.19 105.68 1zxf n GLY 45 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 0.01 -0.45 1.61 1.01 -1.23 -0.60 120.40 120.74 1zxf s VAL 46 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1zxf s VAL 46 Cb 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 36.38 36.45 1zxf s VAL 46 CO 0.00 0.01 0.32 -0.62 0.00 0.00 0.00 175.10 174.81 1zxf s ASP 47 N 0.08 5.75 0.09 3.32 2.15 0.20 -4.89 116.67 123.37 1zxf s ASP 47 Ca -0.01 -1.66 0.28 0.00 0.43 0.00 0.00 52.55 51.58 1zxf s ASP 47 Cb -0.01 -2.03 1.01 0.00 -0.30 0.00 0.00 42.92 41.59 1zxf s ASP 47 CO -0.00 -0.63 1.83 0.29 -0.17 0.00 0.00 175.17 176.49 1zxf n LYS 48 N 4.96 0.12 0.03 4.34 5.02 -1.26 -1.38 118.16 129.99 1zxf n LYS 48 Ca -0.10 0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 1zxf n LYS 48 Cb 0.42 -1.64 -0.14 0.00 -0.02 0.00 0.00 35.03 33.65 1zxf n LYS 48 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zxf h LYS 49 N 0.00 0.28 0.00 1.97 2.10 -1.95 -3.39 116.57 115.59 1zxf h LYS 49 Ca 0.00 -0.48 -0.37 0.00 -2.00 0.00 0.00 60.65 57.80 1zxf h LYS 49 Cb 0.61 0.18 -0.07 0.00 -0.90 0.00 0.00 32.23 32.05 1zxf h LYS 49 CO 0.00 1.23 -2.35 0.41 -2.00 0.00 0.00 179.45 176.74 1zxf n GLY 50 N 1.72 -0.82 0.00 0.07 0.00 -1.25 -5.04 105.19 99.86 1zxf n GLY 50 Ca -0.21 -0.27 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 1.87 0.79 3.10 -0.02 0.00 -0.48 -4.95 105.19 105.51 1zxf n GLY 51 Ca -0.35 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1zxf n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zxf s ARG 52 N -1.32 0.47 -0.34 1.61 1.70 -0.86 -0.68 118.95 119.53 1zxf s ARG 52 Ca 0.00 -0.38 -0.13 0.00 -0.47 0.00 0.00 55.73 54.76 1zxf s ARG 52 Cb 0.00 0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 34.56 1zxf s ARG 52 CO 0.00 -0.11 0.24 -1.58 -1.08 0.00 0.00 175.30 172.76 1zxf s TRP 53 N -1.33 3.23 -0.08 5.89 0.52 0.32 0.60 118.94 128.09 1zxf s TRP 53 Ca -0.14 -0.24 -0.30 0.00 0.02 0.00 0.00 56.10 55.43 1zxf s TRP 53 Cb -0.07 -2.47 0.08 0.00 -1.15 0.00 0.00 33.47 29.85 1zxf s TRP 53 CO 0.02 -0.37 0.72 1.52 0.02 0.00 0.00 176.95 178.85 1zxf s TYR 54 N 1.71 -0.64 0.40 -1.98 -0.85 0.23 -1.96 117.35 114.26 1zxf s TYR 54 Ca 0.06 1.14 0.08 0.00 -0.52 0.00 0.00 57.07 57.83 1zxf s TYR 54 Cb -0.17 0.40 -0.05 0.00 0.38 0.00 0.00 41.96 42.52 1zxf s TYR 54 CO 0.10 -0.56 0.19 -1.21 -1.52 0.00 0.00 175.55 172.55 1zxf s GLU 55 N -1.04 2.26 -0.62 -3.49 8.01 -1.26 -1.74 118.70 120.82 1zxf s GLU 55 Ca -0.09 -1.77 -0.28 0.00 0.01 0.00 0.00 54.97 52.84 1zxf s GLU 55 Cb -0.00 -2.04 0.02 0.00 -4.31 0.00 0.00 34.13 27.79 1zxf s GLU 55 CO 0.08 -0.08 1.37 0.42 0.01 0.00 0.00 175.26 177.06 1zxf s ILE 56 N -2.56 3.77 0.23 -1.63 -1.09 -1.26 -4.09 121.20 114.57 1zxf s ILE 56 Ca 0.41 0.59 0.05 0.00 -2.23 0.00 0.00 60.65 59.48 1zxf s ILE 56 Cb 0.02 -4.60 -0.03 0.00 -1.58 0.00 0.00 42.46 36.27 1zxf s ILE 56 CO 0.23 -1.39 0.30 -0.62 -1.23 0.00 0.00 174.94 172.23 1zxf s ASP 57 N 4.26 6.08 0.40 3.58 2.15 -1.26 -4.53 116.67 127.35 1zxf s ASP 57 Ca 0.47 -0.02 0.12 0.00 0.43 0.00 0.00 52.55 53.55 1zxf s ASP 57 Cb -0.09 -1.73 0.83 0.00 -0.30 0.00 0.00 42.92 41.63 1zxf s ASP 57 CO 0.22 -0.05 1.91 1.05 -0.17 0.00 0.00 175.17 178.13 1zxf h GLU 58 N 1.36 0.09 -0.19 4.34 4.11 -1.93 -1.08 114.58 121.28 1zxf h GLU 58 Ca -0.51 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.90 1zxf h GLU 58 Cb 1.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zxf h GLU 58 CO 0.61 0.31 0.00 0.00 0.07 0.00 0.00 179.01 180.01 1zxf n GLN 59 N -4.24 1.52 0.00 1.06 0.00 -1.26 -4.80 117.38 109.66 1zxf n GLN 59 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 57.00 56.18 1zxf n GLN 59 Cb 0.30 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.31 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 0.92 0.46 3.23 2.61 0.00 -0.80 -4.82 105.19 106.79 1zxf n GLY 60 Ca 0.10 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.74 -3.57 1.61 1.02 -0.48 -4.88 120.64 110.59 1zxf n GLU 61 Ca 0.00 0.59 -0.39 0.00 -0.02 0.00 0.00 57.16 57.34 1zxf n GLU 61 Cb 0.00 -5.34 -0.06 0.00 -0.02 0.00 0.00 31.44 26.02 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 -5.89 3.21 0.24 3.49 2.12 -1.26 -4.70 118.70 115.91 1zxf s GLU 62 Ca 0.36 -2.88 0.11 0.00 0.36 0.00 0.00 54.97 52.91 1zxf s GLU 62 Cb -0.18 -4.04 -0.05 0.00 0.26 0.00 0.00 34.13 30.13 1zxf s GLU 62 CO 0.44 -1.24 -0.19 -1.58 -0.54 0.00 0.00 175.26 172.15 1zxf s HIS 63 N -0.65 2.13 -0.13 5.30 2.46 -1.26 -4.79 115.29 118.35 1zxf s HIS 63 Ca 0.23 -0.40 -0.02 0.00 0.47 0.00 0.00 55.06 55.34 1zxf s HIS 63 Cb -0.12 -0.96 0.04 0.00 -0.13 0.00 0.00 32.58 31.40 1zxf s HIS 63 CO -0.08 0.57 0.01 -0.08 -2.47 0.00 0.00 174.74 172.69 1zxf s THR 64 N -2.43 0.50 0.00 0.89 -1.32 -1.26 -4.67 115.64 107.35 1zxf s THR 64 Ca 0.26 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1zxf s THR 64 Cb -0.05 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 1zxf s THR 64 CO 0.12 0.05 0.00 0.33 -2.21 0.00 0.00 174.62 172.91 1zxf n PHE 65 N 5.09 0.00 -3.53 9.09 7.35 -0.83 -2.28 117.46 132.34 1zxf n PHE 65 Ca -0.08 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.47 1zxf n PHE 65 Cb 0.49 0.19 -0.04 0.00 0.35 0.00 0.00 39.48 40.46 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 -4.47 -0.47 -0.28 7.13 0.00 -1.18 -0.57 107.32 107.49 1zxf s GLY 66 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.25 1zxf s GLY 66 CO 0.00 0.23 -0.05 0.48 0.00 0.00 0.00 173.10 173.76 1zxf s LEU 67 N -2.25 3.65 0.14 0.66 2.34 0.02 -0.52 118.68 122.73 1zxf s LEU 67 Ca -0.03 -1.29 -0.29 0.00 0.06 0.00 0.00 54.13 52.58 1zxf s LEU 67 Cb -0.00 -1.64 -0.07 0.00 -0.56 0.00 0.00 46.19 43.92 1zxf s LEU 67 CO -0.05 -0.22 0.92 -0.63 -1.06 0.00 0.00 176.35 175.31 1zxf s ILE 68 N 1.20 4.41 -0.20 1.48 1.01 0.14 0.44 121.20 129.68 1zxf s ILE 68 Ca -0.06 2.00 0.10 0.00 0.00 0.00 0.00 60.65 62.69 1zxf s ILE 68 Cb -0.20 -4.29 -0.20 0.00 0.01 0.00 0.00 42.46 37.79 1zxf s ILE 68 CO -0.03 0.38 -0.05 0.54 0.00 0.00 0.00 174.94 175.78 1zxf n ARG 69 N 2.39 0.83 -3.70 2.79 5.12 0.26 -4.80 116.66 119.55 1zxf n ARG 69 Ca 0.00 0.05 -0.11 0.00 -1.93 0.00 0.00 57.85 55.86 1zxf n ARG 69 Cb 0.49 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 30.20 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 -2.45 0.32 -0.56 5.56 2.20 -0.80 -4.95 119.74 119.05 1zxf s LYS 70 Ca -0.18 0.71 -0.03 0.00 -0.36 0.00 0.00 55.97 56.11 1zxf s LYS 70 Cb 0.07 -0.04 0.15 0.00 -1.51 0.00 0.00 37.83 36.49 1zxf s LYS 70 CO 0.66 -0.17 0.37 0.08 -0.36 0.00 0.00 175.35 175.93 1zxf s VAL 71 N 1.44 3.56 -0.91 4.02 1.01 -1.26 -1.30 120.40 126.96 1zxf s VAL 71 Ca -0.09 -2.72 -0.00 0.00 0.00 0.00 0.00 61.98 59.17 1zxf s VAL 71 Cb -0.09 -3.36 0.29 0.00 0.00 0.00 0.00 36.38 33.22 1zxf s VAL 71 CO -0.11 -0.82 1.20 -0.67 0.00 0.00 0.00 175.10 174.70 1zxf n ASP 72 N 3.78 5.41 -0.42 3.32 -0.08 -0.46 -5.05 116.55 123.05 1zxf n ASP 72 Ca 0.05 -3.43 0.02 0.00 -1.51 0.00 0.00 54.79 49.92 1zxf n ASP 72 Cb 0.39 -1.04 -0.01 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 1.12 -0.36 -1.65 -0.67 0.28 -1.26 -2.36 120.64 115.74 1zxf n GLU 73 Ca 0.28 0.24 -0.16 0.00 -0.16 0.00 0.00 57.16 57.35 1zxf n GLU 73 Cb 0.36 -0.44 -0.10 0.00 1.43 0.00 0.00 31.44 32.69 1zxf n GLU 73 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1zxf s PRO 74 N -0.49 1.37 0.06 3.44 0.02 -1.26 -3.70 135.00 134.43 1zxf s PRO 74 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 61.00 60.67 1zxf s PRO 74 Cb 0.00 -4.97 0.00 0.00 0.02 0.00 0.00 34.50 29.55 1zxf s PRO 74 CO 0.00 -5.20 0.00 -3.47 -0.33 0.00 0.00 177.00 168.00 1zxf n ASP 75 N 19.03 -0.50 -3.84 2.53 -0.08 -1.20 -4.79 116.55 127.70 1zxf n ASP 75 Ca 0.42 0.15 -0.12 0.00 -1.51 0.00 0.00 54.79 53.73 1zxf n ASP 75 Cb 0.46 0.74 -0.11 0.00 2.34 0.00 0.00 41.12 44.55 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 -1.19 0.04 -0.11 5.18 -4.23 -0.99 -0.54 115.64 113.81 1zxf s THR 76 Ca 0.00 -0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1zxf s THR 76 Cb 0.00 -0.33 0.04 0.00 1.34 0.00 0.00 72.50 73.55 1zxf s THR 76 CO 0.00 -0.19 0.01 -0.76 -0.54 0.00 0.00 174.62 173.14 1zxf s LEU 77 N -0.63 0.75 -0.51 4.79 1.02 -0.18 -1.35 118.68 122.56 1zxf s LEU 77 Ca -0.07 -0.29 -0.20 0.00 0.02 0.00 0.00 54.13 53.60 1zxf s LEU 77 Cb -0.04 -0.49 0.06 0.00 0.02 0.00 0.00 46.19 45.73 1zxf s LEU 77 CO 0.01 -0.22 0.65 -0.69 0.02 0.00 0.00 176.35 176.12 1zxf s VAL 78 N 1.94 4.83 -0.06 -1.59 1.01 -0.42 0.11 120.40 126.22 1zxf s VAL 78 Ca 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1zxf s VAL 78 Cb -0.14 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1zxf s VAL 78 CO -0.06 -0.82 -0.13 -0.51 0.00 0.00 0.00 175.10 173.58 1zxf s ILE 79 N 2.75 1.15 0.20 2.22 1.10 -0.01 0.89 121.20 129.51 1zxf s ILE 79 Ca 0.17 -0.50 -0.03 0.00 -0.51 0.00 0.00 60.65 59.78 1zxf s ILE 79 Cb -0.18 -1.05 -0.05 0.00 0.15 0.00 0.00 42.46 41.33 1zxf s ILE 79 CO 0.13 0.36 0.42 -0.83 -2.11 0.00 0.00 174.94 172.90 1zxf s GLY 80 N 0.60 1.95 -0.00 1.50 0.00 0.17 0.78 107.32 112.31 1zxf s GLY 80 Ca -0.14 -0.69 -0.24 0.00 0.00 0.00 0.00 44.72 43.66 1zxf s GLY 80 CO 0.04 -0.62 0.73 0.86 0.00 0.00 0.00 173.10 174.10 1zxf s TRP 81 N -1.85 3.67 -0.02 1.90 -0.11 -0.54 -0.80 118.94 121.19 1zxf s TRP 81 Ca 0.40 1.36 0.21 0.00 1.22 0.00 0.00 56.10 59.30 1zxf s TRP 81 Cb -0.11 -2.80 0.38 0.00 -1.50 0.00 0.00 33.47 29.44 1zxf s TRP 81 CO 0.28 0.21 1.16 -2.13 -4.62 0.00 0.00 176.95 171.84 1zxf n ARG 82 N 3.18 0.19 -0.18 5.86 0.63 0.27 -3.81 116.66 122.79 1zxf n ARG 82 Ca -0.02 -2.03 0.02 0.00 -0.92 0.00 0.00 57.85 54.90 1zxf n ARG 82 Cb 0.51 -0.25 -0.01 0.00 0.45 0.00 0.00 32.46 33.15 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 0.24 -0.12 -0.16 6.15 7.94 -1.10 -3.65 117.00 126.30 1zxf n LEU 83 Ca 0.07 0.27 0.08 0.00 -1.11 0.00 0.00 56.01 55.32 1zxf n LEU 83 Cb 1.04 -0.54 0.42 0.00 0.53 0.00 0.00 43.42 44.87 1zxf n LEU 83 CO -0.03 -0.35 0.78 0.59 -1.11 0.00 0.00 177.39 177.26 1zxf n ASN 84 N -2.61 0.47 -3.46 1.96 4.13 -1.26 -3.52 115.26 110.97 1zxf n ASN 84 Ca -0.01 -1.59 -0.24 0.00 1.68 0.00 0.00 54.58 54.42 1zxf n ASN 84 Cb 0.09 -0.04 0.06 0.00 -1.54 0.00 0.00 39.78 38.35 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 0.84 -0.54 2.52 7.41 0.00 -0.96 -4.62 105.19 109.85 1zxf n GLY 85 Ca 0.12 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1zxf n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zxf s PHE 86 N -3.27 0.91 0.00 1.61 5.36 -1.26 -4.90 117.98 116.43 1zxf s PHE 86 Ca 0.51 -1.67 0.00 0.00 -0.96 0.00 0.00 56.93 54.82 1zxf s PHE 86 Cb -0.23 -1.10 0.00 0.00 -0.34 0.00 0.00 43.02 41.35 1zxf s PHE 86 CO 0.63 -0.82 0.00 0.41 -1.46 0.00 0.00 175.22 173.98 1zxf n GLY 87 N 4.14 0.34 2.43 13.12 0.00 -1.26 -4.92 105.19 119.04 1zxf n GLY 87 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.65 1.03 -3.95 1.61 5.12 -1.26 -5.11 116.66 112.45 1zxf n ARG 88 Ca 0.00 -2.28 -0.36 0.00 -1.93 0.00 0.00 57.85 53.28 1zxf n ARG 88 Cb 0.07 0.36 -0.08 0.00 -1.16 0.00 0.00 32.46 31.65 1zxf n ARG 88 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1zxf s ILE 89 N -1.88 5.17 -0.08 0.55 -1.16 -1.26 -4.97 121.20 117.56 1zxf s ILE 89 Ca 0.14 0.09 -0.09 0.00 -0.51 0.00 0.00 60.65 60.28 1zxf s ILE 89 Cb -0.01 -3.28 -0.05 0.00 0.61 0.00 0.00 42.46 39.74 1zxf s ILE 89 CO 0.09 0.55 0.23 1.51 -2.81 0.00 0.00 174.94 174.51 1zxf s ASP 90 N -0.49 6.52 0.14 4.50 1.47 -1.26 -4.75 116.67 122.80 1zxf s ASP 90 Ca 0.11 0.62 -0.17 0.00 1.18 0.00 0.00 52.55 54.30 1zxf s ASP 90 Cb -0.12 -2.13 -0.01 0.00 -0.34 0.00 0.00 42.92 40.33 1zxf s ASP 90 CO 0.02 0.38 1.75 -0.65 0.68 0.00 0.00 175.17 177.35 1zxf h PRO 91 N 4.87 0.51 0.00 2.11 0.11 -1.87 -3.46 132.00 134.27 1zxf h PRO 91 Ca -0.54 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1zxf h PRO 91 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zxf h PRO 91 CO 0.59 0.41 0.00 -3.47 -0.21 0.00 0.00 178.00 175.32 1zxf n ASP 92 N -4.77 0.00 0.07 -2.05 2.03 -1.25 -4.55 116.55 106.02 1zxf n ASP 92 Ca -0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1zxf n ASP 92 Cb 0.07 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.41 1zxf n ASP 92 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zxf h ASN 93 N 0.00 0.58 0.00 1.67 7.08 -1.88 -3.48 115.58 119.55 1zxf h ASN 93 Ca 0.00 -0.48 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1zxf h ASN 93 Cb 0.00 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.06 1zxf h ASN 93 CO 0.00 1.28 0.00 -1.54 -2.08 0.00 0.00 177.43 175.09 1zxf n SER 94 N -3.75 0.00 -2.46 6.14 3.41 -1.26 -5.00 113.62 110.70 1zxf n SER 94 Ca -0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.37 1zxf n SER 94 Cb 0.85 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1zxf n SER 94 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zxf n SER 95 N 0.00 -4.82 -4.69 4.04 7.64 -1.26 -1.91 113.62 112.62 1zxf n SER 95 Ca 0.00 0.08 -0.42 0.00 1.01 0.00 0.00 58.87 59.54 1zxf n SER 95 Cb 0.00 -4.05 -0.03 0.00 -1.01 0.00 0.00 64.21 59.12 1zxf n SER 95 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1zxf s GLU 96 N -5.07 4.17 -0.04 1.43 2.12 -1.26 -1.47 118.70 118.58 1zxf s GLU 96 Ca 0.02 2.46 0.05 0.00 0.36 0.00 0.00 54.97 57.85 1zxf s GLU 96 Cb -0.01 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1zxf s GLU 96 CO 0.02 -0.81 -0.17 -0.59 -0.54 0.00 0.00 175.26 173.17 1zxf s PHE 97 N 2.94 1.71 -0.34 5.30 -0.71 0.23 -4.10 117.98 123.02 1zxf s PHE 97 Ca 0.78 -0.46 -0.21 0.00 -1.04 0.00 0.00 56.93 56.00 1zxf s PHE 97 Cb -0.42 -1.14 0.00 0.00 -1.21 0.00 0.00 43.02 40.25 1zxf s PHE 97 CO 0.35 -0.14 0.69 0.99 -1.34 0.00 0.00 175.22 175.76 1zxf s THR 98 N -0.05 4.85 -0.46 -4.49 2.01 -0.82 -0.83 115.64 115.85 1zxf s THR 98 Ca -0.02 0.78 -0.21 0.00 0.31 0.00 0.00 61.69 62.55 1zxf s THR 98 Cb -0.11 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.34 1zxf s THR 98 CO 0.02 -0.30 0.70 -0.69 -0.69 0.00 0.00 174.62 173.66 1zxf s VAL 99 N 2.81 4.75 -0.42 3.82 1.01 0.12 -2.13 120.40 130.36 1zxf s VAL 99 Ca 0.27 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 1zxf s VAL 99 Cb -0.14 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.03 1zxf s VAL 99 CO 0.14 -0.71 0.26 -0.89 0.00 0.00 0.00 175.10 173.90 1zxf s THR 100 N 3.00 4.22 -0.65 3.92 2.01 -0.79 -1.02 115.64 126.33 1zxf s THR 100 Ca 0.24 -1.39 -0.26 0.00 0.31 0.00 0.00 61.69 60.58 1zxf s THR 100 Cb -0.14 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.83 1zxf s THR 100 CO 0.19 -0.50 1.14 -0.36 -0.69 0.00 0.00 174.62 174.39 1zxf s PHE 101 N 1.42 2.53 -0.46 4.92 0.08 0.30 -0.20 117.98 126.58 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 -0.23 -4.44 0.03 0.00 -0.57 0.00 0.00 43.02 37.81 1zxf s PHE 101 CO 0.02 -1.74 0.67 0.08 -0.10 0.00 0.00 175.22 174.15 1zxf s VAL 102 N 4.91 4.79 0.06 -0.44 1.01 -0.85 -4.78 120.40 125.10 1zxf s VAL 102 Ca 0.34 0.04 -0.33 0.00 0.00 0.00 0.00 61.98 62.04 1zxf s VAL 102 Cb -0.10 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 31.90 1zxf s VAL 102 CO 0.17 -0.68 1.80 0.00 0.00 0.00 0.00 175.10 176.39 1zxf n ALA 103 N 6.38 1.58 -3.49 5.51 0.00 -1.26 -1.54 120.51 127.69 1zxf n ALA 103 Ca -0.02 0.33 -0.39 0.00 0.00 0.00 0.00 53.44 53.36 1zxf n ALA 103 Cb 0.47 -2.52 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 1zxf n ALA 103 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zxf s ASP 104 N 2.84 5.48 1.09 0.00 2.15 0.56 -4.89 116.67 123.90 1zxf s ASP 104 Ca 0.85 -1.69 0.00 0.00 0.43 0.00 0.00 52.55 52.14 1zxf s ASP 104 Cb -0.58 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1zxf s ASP 104 CO 0.42 -0.54 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1zxf n GLY 105 N 4.80 1.44 0.00 2.66 0.00 -1.26 -1.86 105.19 110.97 1zxf n GLY 105 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 1.61 -0.06 -1.26 -4.90 117.38 112.77 1zxf n GLN 106 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1zxf n GLN 106 Cb 0.00 -0.01 0.00 0.00 -4.06 0.00 0.00 30.24 26.17 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1zxf n LYS 107 N 0.00 -0.87 -4.33 3.69 5.02 -1.24 -4.48 118.16 115.94 1zxf n LYS 107 Ca 0.00 -0.49 -0.18 0.00 -2.02 0.00 0.00 58.31 55.62 1zxf n LYS 107 Cb 0.02 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1zxf n LYS 107 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zxf s LYS 108 N -0.02 1.28 -0.26 1.97 3.01 -0.78 -2.11 119.74 122.84 1zxf s LYS 108 Ca 0.00 -1.57 -0.05 0.00 -1.01 0.00 0.00 55.97 53.34 1zxf s LYS 108 Cb 0.00 -1.04 0.14 0.00 -1.01 0.00 0.00 37.83 35.92 1zxf s LYS 108 CO 0.00 0.17 0.52 0.99 0.51 0.00 0.00 175.35 177.54 1zxf s THR 109 N -3.03 -0.83 -0.39 2.17 2.01 -0.66 -0.32 115.64 114.59 1zxf s THR 109 Ca 0.21 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 62.10 1zxf s THR 109 Cb -0.00 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.64 1zxf s THR 109 CO 0.06 -0.01 0.27 -0.60 -0.69 0.00 0.00 174.62 173.65 1zxf s ARG 110 N 2.74 3.07 0.10 4.92 3.00 -0.59 0.51 118.95 132.70 1zxf s ARG 110 Ca 0.07 -0.94 -0.23 0.00 -1.00 0.00 0.00 55.73 53.63 1zxf s ARG 110 Cb -0.14 -3.90 -0.07 0.00 0.00 0.00 0.00 34.95 30.84 1zxf s ARG 110 CO -0.17 -0.67 0.71 0.54 0.00 0.00 0.00 175.30 175.70 1zxf s VAL 111 N 1.67 4.60 -0.17 7.11 0.11 0.71 -2.01 120.40 132.42 1zxf s VAL 111 Ca 0.05 1.53 -0.00 0.00 -2.93 0.00 0.00 61.98 60.63 1zxf s VAL 111 Cb -0.19 -4.06 0.04 0.00 -1.53 0.00 0.00 36.38 30.64 1zxf s VAL 111 CO 0.10 0.48 -0.08 -0.62 -3.33 0.00 0.00 175.10 171.65 1zxf s ASP 112 N -0.75 2.89 -0.15 3.54 3.68 0.72 -2.12 116.67 124.48 1zxf s ASP 112 Ca 0.34 -0.66 -0.04 0.00 2.13 0.00 0.00 52.55 54.32 1zxf s ASP 112 Cb -0.21 -1.01 -0.03 0.00 -1.45 0.00 0.00 42.92 40.21 1zxf s ASP 112 CO 0.23 -0.15 -0.02 -0.69 0.13 0.00 0.00 175.17 174.66 1zxf s VAL 113 N 1.57 4.01 -0.32 1.11 1.01 0.12 -1.88 120.40 126.02 1zxf s VAL 113 Ca 0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1zxf s VAL 113 Cb -0.15 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.51 1zxf s VAL 113 CO -0.08 0.50 0.07 -0.70 0.00 0.00 0.00 175.10 174.89 1zxf s GLU 114 N 0.25 2.70 -0.47 2.72 2.12 -0.91 -2.02 118.70 123.10 1zxf s GLU 114 Ca -0.02 -1.11 -0.02 0.00 0.36 0.00 0.00 54.97 54.17 1zxf s GLU 114 Cb -0.14 -3.36 0.12 0.00 0.26 0.00 0.00 34.13 31.02 1zxf s GLU 114 CO 0.03 -0.59 0.26 -1.58 -0.54 0.00 0.00 175.26 172.83 1zxf s HIS 115 N 1.39 3.54 -0.33 5.30 5.65 0.56 -1.94 115.29 129.45 1zxf s HIS 115 Ca -0.01 -2.54 0.01 0.00 0.25 0.00 0.00 55.06 52.76 1zxf s HIS 115 Cb -0.19 -3.20 0.14 0.00 -1.18 0.00 0.00 32.58 28.15 1zxf s HIS 115 CO 0.02 -0.93 0.29 0.99 -0.65 0.00 0.00 174.74 174.46 1zxf s THR 116 N 0.78 -0.25 0.00 0.89 2.01 -1.26 -0.81 115.64 116.99 1zxf s THR 116 Ca 0.11 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1zxf s THR 116 Cb -0.22 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1zxf s THR 116 CO -0.04 -0.63 0.00 1.57 -0.69 0.00 0.00 174.62 174.83 1zxf n HIS 117 N 4.69 -1.08 -0.05 4.92 -0.00 -1.26 -4.96 115.22 117.48 1zxf n HIS 117 Ca 0.05 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.11 1zxf n HIS 117 Cb 0.44 0.22 -0.05 0.00 -0.12 0.00 0.00 29.99 30.47 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 0.30 -0.14 1.57 3.57 -1.93 -3.14 116.94 117.17 1zxf h PHE 118 Ca 0.00 -0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.27 1zxf h PHE 118 Cb 0.00 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1zxf h PHE 118 CO 0.00 0.43 -0.70 -0.44 -2.23 0.00 0.00 178.31 175.37 1zxf h ASP 119 N 0.08 0.70 -0.04 0.41 3.32 -1.89 -2.59 116.42 116.42 1zxf h ASP 119 Ca 0.05 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.68 1zxf h ASP 119 Cb 0.29 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1zxf h ASP 119 CO 0.00 1.20 0.21 -0.09 -1.72 0.00 0.00 179.24 178.84 1zxf h ARG 120 N 0.42 0.00 -0.88 3.56 2.43 -1.51 -2.94 114.38 115.46 1zxf h ARG 120 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zxf h ARG 120 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1zxf h ARG 120 CO 0.13 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.26 1zxf n MET 121 N -3.09 1.22 0.00 0.20 2.81 -0.98 -4.78 117.12 112.50 1zxf n MET 121 Ca -0.02 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1zxf n MET 121 Cb 0.28 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 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 0.09 3.45 0.28 3.03 0.00 -1.11 -4.72 105.19 106.21 1zxf n GLY 122 Ca 0.02 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.36 1zxf n GLY 122 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zxf h THR 123 N 0.43 0.30 0.17 2.61 1.35 -1.90 -2.26 112.91 113.61 1zxf h THR 123 Ca 0.00 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 1zxf h THR 123 Cb 0.00 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1zxf h THR 123 CO 0.00 0.06 -0.08 0.11 -0.25 0.00 0.00 175.52 175.36 1zxf h LYS 124 N 0.00 -0.22 -0.11 4.72 1.57 -1.92 0.13 116.57 120.75 1zxf h LYS 124 Ca -0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zxf h LYS 124 Cb 0.31 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1zxf h LYS 124 CO 0.01 0.13 0.07 0.45 -0.57 0.00 0.00 179.45 179.54 1zxf h HIS 125 N -0.61 0.15 0.00 -1.35 3.86 -1.80 -1.16 115.15 114.23 1zxf h HIS 125 Ca -0.02 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1zxf h HIS 125 Cb 0.45 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1zxf h HIS 125 CO 0.04 0.14 -0.03 0.00 0.86 0.00 0.00 177.93 178.94 1zxf h ALA 126 N 0.99 1.74 -0.00 2.45 0.00 -1.44 -2.20 119.26 120.79 1zxf h ALA 126 Ca 0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1zxf h ALA 126 Cb 0.04 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zxf h ALA 126 CO -0.01 0.03 -0.85 -0.22 0.00 0.00 0.00 179.25 178.21 1zxf h LYS 127 N 0.00 0.58 -0.04 0.00 3.64 -0.06 -1.45 116.57 119.23 1zxf h LYS 127 Ca -0.00 -0.62 -0.04 0.00 -1.27 0.00 0.00 60.65 58.72 1zxf h LYS 127 Cb 0.06 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1zxf h LYS 127 CO 0.00 1.23 -0.18 0.07 -2.27 0.00 0.00 179.45 178.31 1zxf h ARG 128 N 0.18 0.07 0.05 1.90 0.11 -0.60 0.46 114.38 116.54 1zxf h ARG 128 Ca -0.10 -0.01 -0.25 0.00 0.10 0.00 0.00 59.98 59.71 1zxf h ARG 128 Cb 1.53 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.58 1zxf h ARG 128 CO 0.17 0.25 -1.22 -0.24 0.10 0.00 0.00 179.97 179.03 1zxf h VAL 129 N 0.06 1.49 0.00 0.08 3.04 -1.58 -3.24 116.25 116.10 1zxf h VAL 129 Ca 0.01 -3.17 0.00 0.00 -1.01 0.00 0.00 66.70 62.54 1zxf h VAL 129 Cb 0.35 2.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 1zxf h VAL 129 CO 0.02 0.88 0.00 -0.09 -1.01 0.00 0.00 177.57 177.38 1zxf h ARG 130 N 0.03 0.00 -0.13 4.17 9.65 0.10 -3.15 114.38 125.05 1zxf h ARG 130 Ca -0.11 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1zxf h ARG 130 Cb 1.88 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.46 1zxf h ARG 130 CO 0.15 0.00 0.43 -0.91 2.80 0.00 0.00 179.97 182.44 1zxf h ASN 131 N 0.00 0.00 0.00 -3.80 2.35 -1.03 -3.41 115.58 109.69 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 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1zxf h ASN 131 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1zxf n GLY 132 N -1.32 0.07 0.00 2.83 0.00 -1.20 -4.97 105.19 100.60 1zxf n GLY 132 Ca 0.01 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1zxf n GLY 132 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zxf n MET 133 N -0.69 0.05 0.30 1.61 2.81 -1.19 -2.78 117.12 117.23 1zxf n MET 133 Ca 0.00 0.13 0.18 0.00 -1.81 0.00 0.00 57.70 56.20 1zxf n MET 133 Cb 0.00 -1.50 0.96 0.00 -0.71 0.00 0.00 33.22 31.97 1zxf n MET 133 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1zxf h ASP 134 N 0.00 0.00 0.06 7.83 3.58 -1.78 -1.59 116.42 124.52 1zxf h ASP 134 Ca 0.00 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.09 1zxf h ASP 134 Cb 0.33 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.31 1zxf h ASP 134 CO 0.00 0.03 -2.30 1.17 -2.88 0.00 0.00 179.24 175.26 1zxf n LYS 135 N -3.45 0.68 -0.01 0.28 4.81 -1.12 -4.42 118.16 114.94 1zxf n LYS 135 Ca -0.02 0.04 -0.13 0.00 -0.87 0.00 0.00 58.31 57.33 1zxf n LYS 135 Cb 0.14 -1.56 -0.10 0.00 0.02 0.00 0.00 35.03 33.53 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 3.79 -0.02 0.49 3.14 0.00 -1.54 -2.69 103.07 106.24 1zxf h GLY 136 Ca -0.52 0.01 0.04 0.00 0.00 0.00 0.00 47.33 46.86 1zxf h GLY 136 CO 0.03 -0.01 -0.16 -0.25 0.00 0.00 0.00 176.54 176.15 1zxf h TRP 137 N -0.50 -0.42 -0.69 5.60 2.91 -1.56 0.35 115.95 121.65 1zxf h TRP 137 Ca -0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1zxf h TRP 137 Cb 0.48 0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 29.30 1zxf h TRP 137 CO 0.09 -0.24 0.44 -1.00 -1.03 0.00 0.00 178.44 176.71 1zxf h PRO 138 N -0.22 0.92 -0.26 2.65 0.13 -1.77 -1.85 132.00 131.59 1zxf h PRO 138 Ca 0.08 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.03 1zxf h PRO 138 Cb 0.34 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 1zxf h PRO 138 CO -0.22 0.62 -0.32 1.15 -0.23 0.00 0.00 178.00 179.00 1zxf h THR 139 N 0.94 1.28 -0.58 1.56 2.02 -0.92 -2.23 112.91 114.99 1zxf h THR 139 Ca 0.25 -1.42 0.03 0.00 0.77 0.00 0.00 66.41 66.04 1zxf h THR 139 Cb -0.08 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1zxf h THR 139 CO -0.05 0.45 0.35 0.40 0.37 0.00 0.00 175.52 177.04 1zxf h ILE 140 N 0.47 1.06 -0.25 3.11 2.04 0.31 -2.36 117.51 121.90 1zxf h ILE 140 Ca 0.06 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1zxf h ILE 140 Cb 0.79 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1zxf h ILE 140 CO 0.06 0.12 -0.04 -0.07 0.00 0.00 0.00 178.15 178.23 1zxf h LEU 141 N 0.68 0.36 0.25 1.44 3.38 -0.75 0.80 115.31 121.47 1zxf h LEU 141 Ca 0.23 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zxf h LEU 141 Cb 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zxf h LEU 141 CO -0.10 0.45 -0.12 1.56 0.09 0.00 0.00 178.44 180.31 1zxf h GLN 142 N 0.37 -0.33 0.00 1.13 7.50 -1.22 -2.45 115.11 120.11 1zxf h GLN 142 Ca 0.08 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 1zxf h GLN 142 Cb 0.31 0.07 -0.00 0.00 0.05 0.00 0.00 27.48 27.92 1zxf h GLN 142 CO 0.01 0.03 -0.06 0.77 -1.50 0.00 0.00 178.83 178.08 1zxf h SER 143 N -0.82 0.00 0.25 1.46 0.02 -1.18 -0.68 113.55 112.60 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 0.06 -0.12 0.15 -1.14 0.00 0.00 176.83 175.84 1zxf h PHE 144 N 0.00 -0.31 0.00 3.45 3.57 0.68 0.19 116.94 124.52 1zxf h PHE 144 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1zxf h PHE 144 Cb 0.34 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1zxf h PHE 144 CO 0.00 0.00 -0.08 1.96 -2.23 0.00 0.00 178.31 177.96 1zxf h GLN 145 N -0.63 0.00 -0.08 1.11 4.20 -0.99 -1.83 115.11 116.89 1zxf h GLN 145 Ca -0.03 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1zxf h GLN 145 Cb 0.45 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.24 1zxf h GLN 145 CO 0.06 0.08 -0.52 0.22 -0.67 0.00 0.00 178.83 177.99 1zxf h ASP 146 N 0.00 0.59 -0.44 1.46 3.58 -0.88 -1.37 116.42 119.37 1zxf h ASP 146 Ca -0.00 -0.67 -0.06 0.00 0.42 0.00 0.00 57.03 56.72 1zxf h ASP 146 Cb 0.14 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1zxf h ASP 146 CO 0.01 1.17 0.03 0.50 -2.88 0.00 0.00 179.24 178.07 1zxf h LYS 147 N 0.06 0.75 -0.85 0.28 1.63 -0.37 -2.71 116.57 115.37 1zxf h LYS 147 Ca -0.04 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 1zxf h LYS 147 Cb 1.18 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.70 1zxf h LYS 147 CO 0.11 0.80 0.41 0.82 -3.45 0.00 0.00 179.45 178.14 1zxf h ILE 148 N 0.60 1.26 0.00 2.00 2.04 -1.34 -2.14 117.51 119.94 1zxf h ILE 148 Ca 0.13 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1zxf h ILE 148 Cb 0.44 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1zxf h ILE 148 CO 0.02 0.31 -0.20 -0.78 0.00 0.00 0.00 178.15 177.50 1zxf h ASP 149 N 1.21 0.00 -0.64 1.72 3.58 -1.13 -0.07 116.42 121.10 1zxf h ASP 149 Ca 0.29 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.67 1zxf h ASP 149 Cb 0.12 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1zxf h ASP 149 CO -0.04 0.20 0.15 -0.33 -2.88 0.00 0.00 179.24 176.34 1zxf h GLU 150 N 0.00 1.05 0.00 0.28 5.08 -1.06 0.13 114.58 120.06 1zxf h GLU 150 Ca -0.00 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 1zxf h GLU 150 Cb 0.43 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1zxf h GLU 150 CO 0.03 0.93 -0.68 0.93 -1.00 0.00 0.00 179.01 179.22 1zxf h GLU 151 N 0.99 0.00 0.00 2.33 4.39 -1.03 -3.37 114.58 117.90 1zxf h GLU 151 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1zxf h GLU 151 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1zxf h GLU 151 CO 0.00 0.68 0.00 0.41 -1.16 0.00 0.00 179.01 178.95 1zxf n GLY 152 N 0.58 -0.36 0.57 -3.84 0.00 -0.17 -4.92 105.19 97.05 1zxf n GLY 152 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 153 N -1.26 1.94 -0.55 4.61 0.00 -0.32 -5.03 120.51 119.89 1zxf n ALA 153 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1zxf n ALA 153 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1zxf n ALA 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zxf n LYS 154 N 0.00 0.00 -0.43 0.00 4.81 0.32 -5.01 118.16 117.84 1zxf n LYS 154 Ca -0.08 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1zxf n LYS 154 Cb 0.47 -0.98 0.00 0.00 0.02 0.00 0.00 35.03 34.54 1zxf n LYS 154 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20