#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxh s TYR 2 N 0.00 3.09 0.08 1.12 1.51 -1.26 0.49 117.35 122.39 1zxh s TYR 2 Ca 0.00 -1.11 0.05 0.00 -1.01 0.00 0.00 57.07 55.00 1zxh s TYR 2 Cb 0.00 -2.17 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 1zxh s TYR 2 CO 0.00 -0.60 -0.13 0.71 -1.11 0.00 0.00 175.55 174.42 1zxh s TYR 3 N 1.45 1.16 0.03 2.71 1.51 -1.24 -5.02 117.35 117.94 1zxh s TYR 3 Ca 0.03 -0.52 0.09 0.00 -1.01 0.00 0.00 57.07 55.65 1zxh s TYR 3 Cb -0.16 -0.64 -0.03 0.00 -0.11 0.00 0.00 41.96 41.02 1zxh s TYR 3 CO -0.00 0.04 -0.26 -0.48 -1.11 0.00 0.00 175.55 173.74 1zxh s LEU 4 N -1.99 2.13 0.12 -1.29 0.05 -1.24 -1.99 118.68 114.48 1zxh s LEU 4 Ca 0.00 -0.55 0.10 0.00 0.05 0.00 0.00 54.13 53.73 1zxh s LEU 4 Cb -0.08 -1.29 -0.04 0.00 -2.05 0.00 0.00 46.19 42.73 1zxh s LEU 4 CO 0.02 0.27 -0.23 0.54 -0.55 0.00 0.00 176.35 176.40 1zxh s VAL 5 N -0.75 2.49 -0.13 1.48 0.11 0.31 -2.19 120.40 121.72 1zxh s VAL 5 Ca 0.11 -1.63 -0.03 0.00 -2.93 0.00 0.00 61.98 57.50 1zxh s VAL 5 Cb -0.10 -2.11 0.05 0.00 -1.53 0.00 0.00 36.38 32.69 1zxh s VAL 5 CO 0.01 0.11 0.05 0.68 -3.33 0.00 0.00 175.10 172.62 1zxh s VAL 6 N -1.08 0.17 -0.13 2.04 -7.23 0.12 -0.43 120.40 113.85 1zxh s VAL 6 Ca 0.15 -0.08 -0.22 0.00 -1.81 0.00 0.00 61.98 60.02 1zxh s VAL 6 Cb -0.10 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 1zxh s VAL 6 CO 0.07 -0.05 0.66 0.21 -0.31 0.00 0.00 175.10 175.68 1zxh s ASN 7 N 2.04 6.83 -0.15 4.85 2.47 0.51 -1.22 114.94 130.27 1zxh s ASN 7 Ca 0.03 1.00 -0.02 0.00 0.42 0.00 0.00 52.86 54.29 1zxh s ASN 7 Cb -0.15 -2.38 0.04 0.00 -1.45 0.00 0.00 41.25 37.32 1zxh s ASN 7 CO -0.07 -0.19 -0.01 -0.54 -3.72 0.00 0.00 177.10 172.57 1zxh s LYS 8 N 1.34 0.94 0.00 0.43 -0.14 0.49 -2.65 119.74 120.16 1zxh s LYS 8 Ca 0.33 -0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.63 1zxh s LYS 8 Cb -0.16 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1zxh s LYS 8 CO 0.13 -0.46 0.00 0.41 -0.76 0.00 0.00 175.35 174.67 1zxh n GLY 9 N 5.01 2.43 0.04 -3.33 0.00 -1.14 -2.69 105.19 105.50 1zxh n GLY 9 Ca -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1zxh n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zxh n GLN 10 N 0.00 2.74 -2.73 1.61 3.00 -1.26 -4.82 117.38 115.92 1zxh n GLN 10 Ca 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.95 1zxh n GLN 10 Cb 0.00 -1.19 0.09 0.00 0.00 0.00 0.00 30.24 29.14 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1zxh n ASN 11 N -2.28 -0.14 -3.56 1.08 5.15 -1.26 -5.09 115.26 109.16 1zxh n ASN 11 Ca -0.12 -2.28 -0.01 0.00 -0.60 0.00 0.00 54.58 51.56 1zxh n ASN 11 Cb 0.74 0.19 -0.05 0.00 -0.53 0.00 0.00 39.78 40.12 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxh s ALA 12 N -1.60 -2.37 -0.16 5.20 0.00 -1.26 -5.15 121.76 116.42 1zxh s ALA 12 Ca 0.20 2.19 -0.01 0.00 0.00 0.00 0.00 51.96 54.34 1zxh s ALA 12 Cb 0.40 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.74 1zxh s ALA 12 CO -0.07 -0.64 -0.05 -0.59 0.00 0.00 0.00 175.76 174.41 1zxh s PHE 13 N 1.95 1.66 -0.04 0.00 -0.71 -1.26 -2.90 117.98 116.68 1zxh s PHE 13 Ca -0.06 -1.03 -0.00 0.00 -1.04 0.00 0.00 56.93 54.79 1zxh s PHE 13 Cb -0.06 -1.30 0.03 0.00 -1.21 0.00 0.00 43.02 40.48 1zxh s PHE 13 CO -0.17 -0.60 0.01 -0.47 -1.34 0.00 0.00 175.22 172.65 1zxh s TYR 14 N 1.65 0.33 -0.04 3.49 5.04 -1.08 -4.95 117.35 121.78 1zxh s TYR 14 Ca 0.01 0.02 -0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1zxh s TYR 14 Cb -0.15 -0.50 0.03 0.00 0.35 0.00 0.00 41.96 41.69 1zxh s TYR 14 CO -0.08 -0.18 0.02 -2.00 -1.34 0.00 0.00 175.55 171.97 1zxh s GLU 15 N 1.43 0.26 0.03 4.97 2.12 -1.25 0.19 118.70 126.44 1zxh s GLU 15 Ca -0.04 0.15 -0.00 0.00 0.36 0.00 0.00 54.97 55.44 1zxh s GLU 15 Cb -0.13 -0.56 -0.02 0.00 0.26 0.00 0.00 34.13 33.67 1zxh s GLU 15 CO -0.03 -0.21 -0.03 0.95 -0.54 0.00 0.00 175.26 175.40 1zxh s THR 16 N 1.44 0.16 -0.12 -1.70 -4.23 0.42 -4.89 115.64 106.72 1zxh s THR 16 Ca -0.04 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1zxh s THR 16 Cb -0.13 -0.52 0.01 0.00 1.34 0.00 0.00 72.50 73.20 1zxh s THR 16 CO -0.03 -0.59 -0.19 -1.48 -0.54 0.00 0.00 174.62 171.79 1zxh s LEU 17 N -1.75 1.94 0.04 4.79 -0.00 -1.26 0.11 118.68 122.56 1zxh s LEU 17 Ca -0.11 -0.52 0.01 0.00 -0.00 0.00 0.00 54.13 53.50 1zxh s LEU 17 Cb -0.07 -1.28 -0.03 0.00 -0.00 0.00 0.00 46.19 44.81 1zxh s LEU 17 CO -0.03 0.07 -0.05 0.28 -0.00 0.00 0.00 176.35 176.62 1zxh s THR 18 N 0.80 0.34 0.04 5.48 -1.32 -0.84 -4.96 115.64 115.18 1zxh s THR 18 Ca -0.09 -1.29 -0.30 0.00 -1.21 0.00 0.00 61.69 58.79 1zxh s THR 18 Cb -0.16 -0.83 -0.09 0.00 -1.51 0.00 0.00 72.50 69.92 1zxh s THR 18 CO 0.00 -0.63 1.87 -0.75 -2.21 0.00 0.00 174.62 172.90 1zxh s LYS 19 N -2.35 4.15 -0.20 7.08 2.47 -1.26 -3.65 119.74 125.98 1zxh s LYS 19 Ca -0.05 2.52 0.12 0.00 -1.56 0.00 0.00 55.97 57.00 1zxh s LYS 19 Cb -0.04 -3.99 0.40 0.00 -1.46 0.00 0.00 37.83 32.74 1zxh s LYS 19 CO -0.03 -0.90 1.21 0.00 0.16 0.00 0.00 175.35 175.79 1zxh n ALA 20 N 7.00 3.48 0.00 3.13 0.00 0.18 -4.91 120.51 129.39 1zxh n ALA 20 Ca 0.19 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.42 1zxh n ALA 20 Cb 0.41 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1zxh n ALA 20 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1zxh n VAL 21 N -1.12 0.00 -3.26 0.00 0.24 -1.25 -3.44 118.33 109.50 1zxh n VAL 21 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 1zxh n VAL 21 Cb 0.69 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1zxh n VAL 21 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1zxh n ASP 22 N 0.00 1.89 0.00 -1.34 2.03 -1.26 0.18 116.55 118.05 1zxh n ASP 22 Ca 0.00 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.99 1zxh n ASP 22 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1zxh n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxh n ALA 23 N -3.00 0.00 0.32 -1.67 0.00 -1.26 -2.97 120.51 111.93 1zxh n ALA 23 Ca 0.00 -0.07 0.20 0.00 0.00 0.00 0.00 53.44 53.57 1zxh n ALA 23 Cb 0.00 0.00 1.05 0.00 0.00 0.00 0.00 19.45 20.50 1zxh n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zxh h GLU 24 N 0.00 0.00 -0.21 0.00 5.08 -1.97 0.97 114.58 118.45 1zxh h GLU 24 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1zxh h GLU 24 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zxh h GLU 24 CO 0.00 0.00 -0.62 1.15 -1.00 0.00 0.00 179.01 178.54 1zxh h THR 25 N 0.00 1.30 0.00 1.13 2.02 -1.80 1.28 112.91 116.84 1zxh h THR 25 Ca 0.01 -1.85 -0.03 0.00 0.77 0.00 0.00 66.41 65.31 1zxh h THR 25 Cb 0.27 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1zxh h THR 25 CO -0.00 0.59 -0.16 0.00 0.37 0.00 0.00 175.52 176.31 1zxh h ALA 26 N 0.78 1.02 0.15 6.16 0.00 0.93 2.46 119.26 130.76 1zxh h ALA 26 Ca -0.01 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 1zxh h ALA 26 Cb 1.21 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.99 1zxh h ALA 26 CO 0.13 0.20 -0.90 -0.09 0.00 0.00 0.00 179.25 178.58 1zxh h ARG 27 N 0.00 0.32 0.03 0.00 9.65 0.40 -3.06 114.38 121.72 1zxh h ARG 27 Ca -0.00 -0.55 -0.32 0.00 -1.10 0.00 0.00 59.98 58.01 1zxh h ARG 27 Cb 0.68 0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.43 1zxh h ARG 27 CO 0.02 1.26 -1.77 0.09 2.80 0.00 0.00 179.97 182.38 1zxh n ASN 28 N -4.08 1.96 -0.00 -3.80 4.13 0.43 -3.51 115.26 110.39 1zxh n ASN 28 Ca -0.15 0.31 -0.13 0.00 1.68 0.00 0.00 54.58 56.29 1zxh n ASN 28 Cb 0.85 -0.87 -0.09 0.00 -1.54 0.00 0.00 39.78 38.13 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zxh h ALA 29 N -0.38 0.00 0.01 5.41 0.00 0.40 -3.14 119.26 121.57 1zxh h ALA 29 Ca -0.45 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1zxh h ALA 29 Cb 1.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1zxh h ALA 29 CO -0.15 -0.31 -0.00 0.35 0.00 0.00 0.00 179.25 179.13 1zxh h PHE 30 N -0.37 -0.01 -1.09 0.00 3.57 -1.38 -3.11 116.94 114.55 1zxh h PHE 30 Ca 0.00 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.79 1zxh h PHE 30 Cb 0.38 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 1zxh h PHE 30 CO 0.06 0.33 0.72 0.97 -2.23 0.00 0.00 178.31 178.16 1zxh h ILE 31 N -0.36 0.47 0.01 1.41 2.10 -1.60 1.04 117.51 120.59 1zxh h ILE 31 Ca -0.00 -0.09 -0.00 0.00 1.08 0.00 0.00 64.86 65.85 1zxh h ILE 31 Cb 0.35 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.27 1zxh h ILE 31 CO 0.00 0.05 -0.00 1.56 -1.08 0.00 0.00 178.15 178.68 1zxh h GLN 32 N 0.26 -0.01 -0.18 2.19 4.20 -1.49 0.71 115.11 120.80 1zxh h GLN 32 Ca 0.59 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 59.12 1zxh h GLN 32 Cb 1.77 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.55 1zxh h GLN 32 CO -0.22 0.24 -0.59 1.03 -0.67 0.00 0.00 178.83 178.62 1zxh h SER 33 N -0.25 0.83 -0.67 1.46 0.87 -1.08 0.79 113.55 115.51 1zxh h SER 33 Ca -0.00 -0.60 -0.03 0.00 -1.23 0.00 0.00 61.79 59.93 1zxh h SER 33 Cb 0.25 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1zxh h SER 33 CO 0.00 1.29 0.31 0.25 -0.53 0.00 0.00 176.83 178.15 1zxh h LEU 34 N 0.43 0.90 -0.25 2.23 7.12 0.11 -0.39 115.31 125.46 1zxh h LEU 34 Ca -0.02 -0.11 -0.17 0.00 0.13 0.00 0.00 57.88 57.71 1zxh h LEU 34 Cb 1.22 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 1zxh h LEU 34 CO 0.13 0.78 -0.81 0.11 -0.13 0.00 0.00 178.44 178.51 1zxh h LYS 35 N 0.98 0.00 -0.17 1.25 1.57 0.58 -0.95 116.57 119.84 1zxh h LYS 35 Ca 0.24 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.07 1zxh h LYS 35 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zxh h LYS 35 CO -0.03 0.81 0.15 0.22 -0.57 0.00 0.00 179.45 180.03 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.23 1.66 116.42 122.75 1zxh h ASP 36 Ca -0.01 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 1zxh h ASP 36 Cb 1.50 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.51 1zxh h ASP 36 CO 0.11 0.00 -1.73 0.47 -2.88 0.00 0.00 179.24 175.21 1zxh n ASP 37 N -4.13 1.90 -2.80 2.28 9.92 -0.67 -4.73 116.55 118.32 1zxh n ASP 37 Ca 0.01 0.38 -0.15 0.00 -0.53 0.00 0.00 54.79 54.50 1zxh n ASP 37 Cb 0.27 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 1zxh n ASP 37 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zxh n GLY 38 N 1.40 3.04 0.30 0.44 0.00 -0.38 -4.93 105.19 105.06 1zxh n GLY 38 Ca -0.40 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 43.97 1zxh n GLY 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zxh h VAL 39 N 2.38 0.66 -1.25 1.61 3.04 0.23 -2.58 116.25 120.35 1zxh h VAL 39 Ca 0.03 -0.18 0.36 0.00 -1.01 0.00 0.00 66.70 65.90 1zxh h VAL 39 Cb 1.03 0.08 -0.05 0.00 -2.01 0.00 0.00 31.29 30.34 1zxh h VAL 39 CO 0.57 0.10 0.90 0.00 -1.01 0.00 0.00 177.57 178.13 1zxh n GLN 40 N -4.94 -0.00 -4.05 4.17 6.02 -1.26 -4.31 117.38 113.01 1zxh n GLN 40 Ca 0.17 0.69 -0.22 0.00 -0.01 0.00 0.00 57.00 57.63 1zxh n GLN 40 Cb 0.47 -1.59 -0.05 0.00 1.02 0.00 0.00 30.24 30.09 1zxh n GLN 40 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1zxh s GLY 41 N -3.55 1.63 -0.07 1.08 0.00 -0.97 -4.51 107.32 100.93 1zxh s GLY 41 Ca -0.03 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.14 1zxh s GLY 41 CO 0.57 -1.58 -0.18 0.54 0.00 0.00 0.00 173.10 172.45 1zxh s VAL 42 N -2.26 2.70 0.24 1.40 0.11 -0.20 -4.62 120.40 117.77 1zxh s VAL 42 Ca 0.36 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1zxh s VAL 42 Cb -0.06 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1zxh s VAL 42 CO 0.24 0.57 0.38 -1.66 -3.33 0.00 0.00 175.10 171.31 1zxh s TRP 43 N -0.34 3.47 -0.35 1.54 -2.14 -1.23 0.74 118.94 120.62 1zxh s TRP 43 Ca 0.02 0.09 0.00 0.00 2.66 0.00 0.00 56.10 58.88 1zxh s TRP 43 Cb -0.13 -1.66 0.11 0.00 -3.10 0.00 0.00 33.47 28.70 1zxh s TRP 43 CO 0.02 0.39 0.14 0.95 -2.66 0.00 0.00 176.95 175.80 1zxh s THR 44 N -1.99 1.10 0.09 0.66 -4.23 -1.03 -4.79 115.64 105.45 1zxh s THR 44 Ca 0.35 -1.83 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1zxh s THR 44 Cb -0.10 -1.81 -0.06 0.00 1.34 0.00 0.00 72.50 71.87 1zxh s THR 44 CO 0.30 -0.75 0.44 -0.47 -0.54 0.00 0.00 174.62 173.60 1zxh s TYR 45 N 1.16 3.60 0.28 3.99 6.14 -1.25 -3.36 117.35 127.90 1zxh s TYR 45 Ca 0.13 0.87 0.07 0.00 0.64 0.00 0.00 57.07 58.78 1zxh s TYR 45 Cb -0.20 -2.22 -0.03 0.00 0.42 0.00 0.00 41.96 39.93 1zxh s TYR 45 CO -0.15 0.51 0.25 0.34 0.64 0.00 0.00 175.55 177.14 1zxh s ASP 46 N -1.70 5.55 -0.15 4.32 2.15 -0.53 -4.93 116.67 121.39 1zxh s ASP 46 Ca 0.33 -0.29 0.06 0.00 0.43 0.00 0.00 52.55 53.09 1zxh s ASP 46 Cb -0.14 -1.31 -0.23 0.00 -0.30 0.00 0.00 42.92 40.93 1zxh s ASP 46 CO 0.18 -0.15 0.24 -0.67 -0.17 0.00 0.00 175.17 174.60 1zxh n ASP 47 N -1.28 1.29 -0.14 -0.34 -0.08 -1.26 -1.06 116.55 113.69 1zxh n ASP 47 Ca -0.06 0.14 0.01 0.00 -1.51 0.00 0.00 54.79 53.37 1zxh n ASP 47 Cb 0.58 -0.14 0.30 0.00 2.34 0.00 0.00 41.12 44.20 1zxh n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zxh h ALA 48 N 0.51 1.53 0.00 -1.67 0.00 -1.99 -3.22 119.26 114.42 1zxh h ALA 48 Ca -0.45 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.02 1zxh h ALA 48 Cb 2.05 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1zxh h ALA 48 CO 0.03 0.43 -2.43 0.25 0.00 0.00 0.00 179.25 177.53 1zxh n THR 49 N -4.43 1.44 -2.41 0.00 -2.24 -1.26 -5.02 114.28 100.36 1zxh n THR 49 Ca 0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1zxh n THR 49 Cb 0.05 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 1zxh n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zxh n LYS 50 N -3.36 0.00 -4.00 -0.78 5.02 -0.22 -5.01 118.16 109.81 1zxh n LYS 50 Ca -0.45 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.70 1zxh n LYS 50 Cb 0.96 -2.56 -0.14 0.00 -0.02 0.00 0.00 35.03 33.27 1zxh n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zxh s THR 51 N -2.88 0.20 0.07 -0.18 -4.23 -1.19 -3.61 115.64 103.82 1zxh s THR 51 Ca 0.00 -0.21 0.06 0.00 -1.18 0.00 0.00 61.69 60.36 1zxh s THR 51 Cb 0.00 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.61 1zxh s THR 51 CO 0.00 -0.01 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.63 1zxh s PHE 52 N -0.23 2.81 -0.32 3.99 0.40 -0.93 -1.45 117.98 122.25 1zxh s PHE 52 Ca -0.01 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1zxh s PHE 52 Cb -0.02 -1.50 0.10 0.00 0.51 0.00 0.00 43.02 42.11 1zxh s PHE 52 CO -0.00 0.41 0.06 0.99 0.70 0.00 0.00 175.22 177.38 1zxh s THR 53 N -1.16 1.73 -0.80 0.64 2.01 -1.21 0.14 115.64 116.98 1zxh s THR 53 Ca 0.21 -1.93 -0.25 0.00 0.31 0.00 0.00 61.69 60.02 1zxh s THR 53 Cb -0.11 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.14 1zxh s THR 53 CO 0.12 -0.59 1.59 -0.69 -0.69 0.00 0.00 174.62 174.36 1zxh s VAL 54 N 1.19 3.62 -0.23 3.82 1.01 -0.36 -2.47 120.40 126.99 1zxh s VAL 54 Ca 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 1zxh s VAL 54 Cb -0.18 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 1zxh s VAL 54 CO -0.14 -1.47 0.09 -1.10 0.00 0.00 0.00 175.10 172.48 1zxh s GLN 55 N 6.13 3.81 0.00 2.72 -0.21 0.23 -0.38 119.66 131.95 1zxh s GLN 55 Ca 0.52 -0.41 0.24 0.00 0.02 0.00 0.00 55.36 55.73 1zxh s GLN 55 Cb -0.07 -3.34 0.21 0.00 1.00 0.00 0.00 33.01 30.81 1zxh s GLN 55 CO 0.08 -0.03 1.27 0.00 -2.12 0.00 0.00 175.29 174.49