#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxh n TYR 2 N 0.00 1.42 -4.46 1.12 0.18 -1.26 -1.55 117.16 112.60 1zxh n TYR 2 Ca 0.00 -1.37 -0.27 0.00 1.88 0.00 0.00 57.90 58.14 1zxh n TYR 2 Cb 0.00 -1.56 -0.13 0.00 -0.38 0.00 0.00 39.34 37.26 1zxh n TYR 2 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1zxh s TYR 3 N 6.52 2.11 -0.00 -3.48 1.51 -1.23 -4.96 117.35 117.82 1zxh s TYR 3 Ca 0.62 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.33 1zxh s TYR 3 Cb 0.13 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 1zxh s TYR 3 CO 0.18 0.25 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.58 1zxh s LEU 4 N -1.81 2.04 0.10 -1.29 1.98 -1.24 -1.43 118.68 117.03 1zxh s LEU 4 Ca 0.11 -0.24 0.10 0.00 -2.89 0.00 0.00 54.13 51.21 1zxh s LEU 4 Cb -0.10 -0.59 -0.04 0.00 0.66 0.00 0.00 46.19 46.12 1zxh s LEU 4 CO 0.05 0.13 -0.25 0.54 -1.89 0.00 0.00 176.35 174.92 1zxh s VAL 5 N -0.34 2.05 -0.13 1.68 0.11 0.27 -2.00 120.40 122.04 1zxh s VAL 5 Ca 0.04 -1.58 -0.03 0.00 -2.93 0.00 0.00 61.98 57.48 1zxh s VAL 5 Cb -0.05 -1.81 0.05 0.00 -1.53 0.00 0.00 36.38 33.04 1zxh s VAL 5 CO -0.00 0.12 0.04 0.68 -3.33 0.00 0.00 175.10 172.61 1zxh s VAL 6 N -1.01 0.28 -0.10 2.04 -7.23 0.95 -0.22 120.40 115.11 1zxh s VAL 6 Ca 0.11 -0.14 -0.22 0.00 -1.81 0.00 0.00 61.98 59.92 1zxh s VAL 6 Cb -0.10 -0.67 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 1zxh s VAL 6 CO 0.04 -0.02 0.65 0.21 -0.31 0.00 0.00 175.10 175.67 1zxh s ASN 7 N 1.99 6.88 -0.12 4.85 2.47 0.49 -1.20 114.94 130.31 1zxh s ASN 7 Ca 0.02 1.06 -0.03 0.00 0.42 0.00 0.00 52.86 54.34 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 -0.13 0.05 -0.75 -3.72 0.00 0.00 177.10 172.48 1zxh s LYS 8 N 0.98 0.29 0.00 0.43 2.47 0.72 -2.65 119.74 121.98 1zxh s LYS 8 Ca 0.34 0.01 0.00 0.00 -1.56 0.00 0.00 55.97 54.76 1zxh s LYS 8 Cb -0.17 -1.34 0.00 0.00 -1.46 0.00 0.00 37.83 34.86 1zxh s LYS 8 CO 0.15 -0.48 0.00 0.41 0.16 0.00 0.00 175.35 175.59 1zxh n GLY 9 N 5.20 2.44 0.02 5.54 0.00 -1.14 -2.85 105.19 114.39 1zxh n GLY 9 Ca -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 3.41 -2.74 1.61 6.02 -1.26 -4.84 117.38 119.59 1zxh n GLN 10 Ca 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1zxh n GLN 10 Cb 0.00 -1.08 0.08 0.00 1.02 0.00 0.00 30.24 30.26 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1zxh n ASN 11 N -2.13 0.15 -3.54 1.08 2.85 -1.26 -5.09 115.26 107.32 1zxh n ASN 11 Ca -0.05 -2.27 -0.00 0.00 -0.11 0.00 0.00 54.58 52.14 1zxh n ASN 11 Cb 0.60 0.07 -0.05 0.00 1.24 0.00 0.00 39.78 41.64 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zxh s ALA 12 N -1.94 -2.50 -0.14 5.20 0.00 -1.26 -5.15 121.76 115.97 1zxh s ALA 12 Ca 0.21 2.12 -0.01 0.00 0.00 0.00 0.00 51.96 54.27 1zxh s ALA 12 Cb 0.40 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.68 1zxh s ALA 12 CO -0.06 -0.59 -0.01 -0.06 0.00 0.00 0.00 175.76 175.04 1zxh s PHE 13 N 1.76 1.12 -0.03 0.00 0.08 -1.26 -2.90 117.98 116.75 1zxh s PHE 13 Ca -0.06 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1zxh s PHE 13 Cb -0.04 -1.05 0.03 0.00 -0.57 0.00 0.00 43.02 41.39 1zxh s PHE 13 CO -0.16 -0.51 0.01 -0.47 -0.10 0.00 0.00 175.22 173.99 1zxh s TYR 14 N 1.82 0.31 -0.03 0.36 5.04 -1.08 -4.94 117.35 118.82 1zxh s TYR 14 Ca 0.02 0.01 -0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1zxh s TYR 14 Cb -0.15 -0.43 0.03 0.00 0.35 0.00 0.00 41.96 41.76 1zxh s TYR 14 CO -0.07 -0.14 0.01 -2.00 -1.34 0.00 0.00 175.55 172.01 1zxh s GLU 15 N 1.16 0.25 0.02 4.97 2.12 -1.25 0.19 118.70 126.15 1zxh s GLU 15 Ca -0.08 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1zxh s GLU 15 Cb -0.13 -0.52 -0.02 0.00 0.26 0.00 0.00 34.13 33.72 1zxh s GLU 15 CO -0.02 -0.18 -0.03 0.95 -0.54 0.00 0.00 175.26 175.44 1zxh s THR 16 N 1.27 0.15 -0.12 -1.70 -4.23 0.69 -4.90 115.64 106.81 1zxh s THR 16 Ca -0.06 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.62 1zxh s THR 16 Cb -0.13 -0.28 0.01 0.00 1.34 0.00 0.00 72.50 73.44 1zxh s THR 16 CO -0.02 -0.45 -0.21 -1.48 -0.54 0.00 0.00 174.62 171.92 1zxh s LEU 17 N -1.35 2.00 0.04 4.79 -0.00 -1.26 0.95 118.68 123.85 1zxh s LEU 17 Ca -0.14 -0.54 0.01 0.00 -0.00 0.00 0.00 54.13 53.46 1zxh s LEU 17 Cb -0.09 -1.32 -0.03 0.00 -0.00 0.00 0.00 46.19 44.75 1zxh s LEU 17 CO -0.01 0.09 -0.05 0.28 -0.00 0.00 0.00 176.35 176.66 1zxh s THR 18 N 0.69 0.31 -0.79 5.48 -1.32 -0.51 -4.95 115.64 114.55 1zxh s THR 18 Ca -0.11 -1.23 -0.25 0.00 -1.21 0.00 0.00 61.69 58.88 1zxh s THR 18 Cb -0.16 -0.74 -0.04 0.00 -1.51 0.00 0.00 72.50 70.05 1zxh s THR 18 CO 0.02 -0.60 1.94 -0.54 -2.21 0.00 0.00 174.62 173.24 1zxh s LYS 19 N -2.20 2.53 -0.05 7.08 3.01 -1.19 -3.57 119.74 125.36 1zxh s LYS 19 Ca -0.07 0.08 0.06 0.00 -1.01 0.00 0.00 55.97 55.04 1zxh s LYS 19 Cb -0.05 -4.81 0.27 0.00 -1.01 0.00 0.00 37.83 32.23 1zxh s LYS 19 CO -0.03 -3.19 1.06 0.00 0.51 0.00 0.00 175.35 173.70 1zxh n ALA 20 N 13.77 2.77 0.00 5.17 0.00 -0.60 -4.70 120.51 136.92 1zxh n ALA 20 Ca 0.34 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1zxh n ALA 20 Cb 0.49 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1zxh n ALA 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zxh n VAL 21 N 0.25 0.00 -3.02 0.00 0.31 -1.26 -3.64 118.33 110.98 1zxh n VAL 21 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1zxh n VAL 21 Cb 0.43 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1zxh n VAL 21 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zxh n ASP 22 N 0.91 1.75 0.00 4.52 8.00 -1.26 -3.15 116.55 127.32 1zxh n ASP 22 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1zxh n ASP 22 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1zxh n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zxh n ALA 23 N -3.00 0.00 0.30 2.24 0.00 -1.26 -1.95 120.51 116.84 1zxh n ALA 23 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 53.44 53.56 1zxh n ALA 23 Cb 0.00 0.00 1.01 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.17 0.00 5.08 -1.97 0.98 114.58 118.49 1zxh h GLU 24 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 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 -0.64 1.15 -1.00 0.00 0.00 179.01 178.52 1zxh h THR 25 N 0.00 1.32 0.00 1.13 2.02 -1.81 1.02 112.91 116.59 1zxh h THR 25 Ca 0.02 -1.90 -0.03 0.00 0.77 0.00 0.00 66.41 65.28 1zxh h THR 25 Cb 0.28 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1zxh h THR 25 CO -0.00 0.59 -0.13 0.00 0.37 0.00 0.00 175.52 176.36 1zxh h ALA 26 N 0.82 0.98 0.20 6.16 0.00 0.89 2.02 119.26 130.32 1zxh h ALA 26 Ca -0.01 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 1zxh h ALA 26 Cb 1.22 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.02 1zxh h ALA 26 CO 0.12 0.16 -1.15 0.00 0.00 0.00 0.00 179.25 178.38 1zxh h ARG 27 N 0.00 0.41 0.02 0.00 2.47 0.63 -2.97 114.38 114.95 1zxh h ARG 27 Ca -0.00 -0.71 -0.29 0.00 -1.26 0.00 0.00 59.98 57.72 1zxh h ARG 27 Cb 0.78 0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 29.33 1zxh h ARG 27 CO 0.02 1.34 -1.57 0.09 0.56 0.00 0.00 179.97 180.40 1zxh n ASN 28 N -3.93 1.92 -0.01 7.04 3.02 0.34 -3.53 115.26 120.12 1zxh n ASN 28 Ca -0.16 0.36 -0.13 0.00 -0.03 0.00 0.00 54.58 54.63 1zxh n ASN 28 Cb 0.96 -0.92 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zxh h ALA 29 N -0.45 -0.01 0.00 5.41 0.00 0.31 -3.17 119.26 121.34 1zxh h ALA 29 Ca -0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1zxh h ALA 29 Cb 1.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1zxh h ALA 29 CO -0.19 -0.28 -0.00 0.35 0.00 0.00 0.00 179.25 179.14 1zxh h PHE 30 N -0.48 -0.00 -1.07 0.00 3.57 -1.34 -3.02 116.94 114.61 1zxh h PHE 30 Ca -0.00 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.78 1zxh h PHE 30 Cb 0.47 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.13 1zxh h PHE 30 CO 0.09 0.25 0.71 0.97 -2.23 0.00 0.00 178.31 178.10 1zxh h ILE 31 N -0.26 0.49 -0.01 1.41 2.10 -1.59 1.23 117.51 120.88 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 0.26 0.21 -0.00 0.00 -1.09 0.00 0.00 36.82 36.19 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 0.02 -0.06 2.19 4.20 -1.49 0.71 115.11 120.93 1zxh h GLN 32 Ca 0.58 -0.00 -0.24 0.00 0.06 0.00 0.00 58.65 59.04 1zxh h GLN 32 Cb 1.72 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.51 1zxh h GLN 32 CO -0.21 0.22 -0.91 0.77 -0.67 0.00 0.00 178.83 178.04 1zxh h SER 33 N -0.19 0.84 -0.64 1.46 0.02 -1.06 0.74 113.55 114.72 1zxh h SER 33 Ca 0.00 -0.62 -0.05 0.00 -0.84 0.00 0.00 61.79 60.29 1zxh h SER 33 Cb 0.21 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1zxh h SER 33 CO -0.00 1.42 0.23 0.25 -1.14 0.00 0.00 176.83 177.59 1zxh h LEU 34 N 0.42 0.93 -0.02 5.07 7.12 0.15 -1.06 115.31 127.92 1zxh h LEU 34 Ca -0.09 -0.15 -0.17 0.00 0.13 0.00 0.00 57.88 57.60 1zxh h LEU 34 Cb 1.55 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 41.41 1zxh h LEU 34 CO 0.18 0.86 -0.81 0.11 -0.13 0.00 0.00 178.44 178.65 1zxh h LYS 35 N 0.98 0.00 -0.08 1.25 1.57 0.51 -1.18 116.57 119.62 1zxh h LYS 35 Ca 0.22 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1zxh h LYS 35 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1zxh h LYS 35 CO -0.01 0.81 0.08 0.22 -0.57 0.00 0.00 179.45 179.97 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 1.82 0.17 1.69 116.42 120.97 1zxh h ASP 36 Ca -0.01 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.31 1zxh h ASP 36 Cb 1.61 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.58 1zxh h ASP 36 CO 0.10 0.00 -1.74 0.47 -1.61 0.00 0.00 179.24 176.46 1zxh n ASP 37 N -4.10 1.90 -2.81 2.28 9.92 -0.62 -4.73 116.55 118.39 1zxh n ASP 37 Ca -0.01 0.38 -0.15 0.00 -0.53 0.00 0.00 54.79 54.47 1zxh n ASP 37 Cb 0.18 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 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 3.05 0.30 0.44 0.00 -0.46 -4.93 105.19 105.00 1zxh n GLY 38 Ca -0.40 -1.73 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 2.37 0.68 -1.17 1.61 3.04 0.24 -2.67 116.25 120.35 1zxh h VAL 39 Ca 0.03 -0.19 0.34 0.00 -1.01 0.00 0.00 66.70 65.87 1zxh h VAL 39 Cb 1.03 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.33 1zxh h VAL 39 CO 0.57 0.10 0.84 0.00 -1.01 0.00 0.00 177.57 178.07 1zxh n GLN 40 N -4.92 -0.00 -4.05 4.17 1.13 -1.26 -4.31 117.38 108.14 1zxh n GLN 40 Ca 0.17 0.66 -0.22 0.00 -1.94 0.00 0.00 57.00 55.67 1zxh n GLN 40 Cb 0.47 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 1zxh n GLN 40 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1zxh s GLY 41 N -3.53 1.62 -0.07 1.08 0.00 -1.01 -4.53 107.32 100.89 1zxh s GLY 41 Ca -0.03 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.15 1zxh s GLY 41 CO 0.53 -1.57 -0.18 0.54 0.00 0.00 0.00 173.10 172.42 1zxh s VAL 42 N -2.25 2.69 0.26 1.40 0.11 0.24 -4.61 120.40 118.24 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 0.42 -1.66 -3.33 0.00 0.00 175.10 171.34 1zxh s TRP 43 N -0.28 3.47 -0.34 1.54 -2.14 -1.23 0.83 118.94 120.79 1zxh s TRP 43 Ca 0.01 0.15 0.00 0.00 2.66 0.00 0.00 56.10 58.92 1zxh s TRP 43 Cb -0.13 -1.71 0.11 0.00 -3.10 0.00 0.00 33.47 28.64 1zxh s TRP 43 CO 0.03 0.34 0.13 0.95 -2.66 0.00 0.00 176.95 175.74 1zxh s THR 44 N -2.05 1.10 0.12 0.66 -4.23 -1.00 -4.79 115.64 105.45 1zxh s THR 44 Ca 0.36 -1.75 -0.07 0.00 -1.18 0.00 0.00 61.69 59.05 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 0.31 -0.73 0.40 -0.47 -0.54 0.00 0.00 174.62 173.59 1zxh s TYR 45 N 1.25 3.51 0.28 3.99 6.14 -1.25 -3.30 117.35 127.97 1zxh s TYR 45 Ca 0.12 0.69 0.07 0.00 0.64 0.00 0.00 57.07 58.58 1zxh s TYR 45 Cb -0.19 -2.10 -0.03 0.00 0.42 0.00 0.00 41.96 40.06 1zxh s TYR 45 CO -0.17 0.45 0.26 0.34 0.64 0.00 0.00 175.55 177.07 1zxh s ASP 46 N -2.14 5.57 -0.16 4.32 2.15 0.08 -4.93 116.67 121.55 1zxh s ASP 46 Ca 0.38 -0.29 0.07 0.00 0.43 0.00 0.00 52.55 53.15 1zxh s ASP 46 Cb -0.13 -1.31 -0.23 0.00 -0.30 0.00 0.00 42.92 40.95 1zxh s ASP 46 CO 0.21 -0.16 0.19 -0.67 -0.17 0.00 0.00 175.17 174.57 1zxh n ASP 47 N -1.29 1.16 -0.19 -0.34 2.03 -1.26 -1.35 116.55 115.31 1zxh n ASP 47 Ca -0.06 0.10 0.01 0.00 0.52 0.00 0.00 54.79 55.36 1zxh n ASP 47 Cb 0.58 -0.00 0.26 0.00 -0.72 0.00 0.00 41.12 41.24 1zxh n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxh h ALA 48 N 0.54 1.48 0.01 -1.67 0.00 -1.98 -3.21 119.26 114.44 1zxh h ALA 48 Ca -0.47 -0.05 -0.40 0.00 0.00 0.00 0.00 54.91 53.99 1zxh h ALA 48 Cb 2.06 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1zxh h ALA 48 CO 0.02 0.48 -2.46 0.25 0.00 0.00 0.00 179.25 177.54 1zxh n THR 49 N -4.42 1.51 -2.16 0.00 -2.24 -1.26 -5.02 114.28 100.68 1zxh n THR 49 Ca 0.08 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1zxh n THR 49 Cb 0.04 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 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 -3.42 0.00 -4.05 -0.78 5.02 -0.46 -4.99 118.16 109.49 1zxh n LYS 50 Ca -0.47 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 55.72 1zxh n LYS 50 Cb 0.98 -2.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.73 0.38 0.14 -0.18 -4.23 -1.18 -3.60 115.64 104.24 1zxh s THR 51 Ca 0.00 -1.18 0.11 0.00 -1.18 0.00 0.00 61.69 59.44 1zxh s THR 51 Cb 0.00 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1zxh s THR 51 CO 0.00 -0.53 -0.26 -0.36 -0.54 0.00 0.00 174.62 172.93 1zxh s PHE 52 N -1.87 2.25 -0.32 3.99 0.40 -0.85 -0.74 117.98 120.84 1zxh s PHE 52 Ca -0.08 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1zxh s PHE 52 Cb -0.07 -1.20 0.10 0.00 0.51 0.00 0.00 43.02 42.36 1zxh s PHE 52 CO -0.02 0.35 0.05 0.99 0.70 0.00 0.00 175.22 177.30 1zxh s THR 53 N -1.18 1.72 -0.79 0.64 2.01 -1.21 -0.04 115.64 116.79 1zxh s THR 53 Ca 0.14 -1.89 -0.26 0.00 0.31 0.00 0.00 61.69 59.99 1zxh s THR 53 Cb -0.10 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1zxh s THR 53 CO 0.06 -0.57 1.58 -0.69 -0.69 0.00 0.00 174.62 174.32 1zxh s VAL 54 N 1.20 3.61 -0.18 3.82 1.01 -0.34 -2.36 120.40 127.15 1zxh s VAL 54 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1zxh s VAL 54 Cb -0.18 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 1zxh s VAL 54 CO -0.14 -1.46 0.02 -1.10 0.00 0.00 0.00 175.10 172.42 1zxh s GLN 55 N 6.16 3.77 0.00 2.72 -0.21 0.24 -0.20 119.66 132.14 1zxh s GLN 55 Ca 0.52 -0.45 0.26 0.00 0.02 0.00 0.00 55.36 55.70 1zxh s GLN 55 Cb -0.07 -3.10 0.51 0.00 1.00 0.00 0.00 33.01 31.34 1zxh s GLN 55 CO 0.09 0.16 1.44 0.00 -2.12 0.00 0.00 175.29 174.86