#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 -2.67 -4.25 1.12 0.18 -1.26 -3.30 117.16 106.98 1zxh n TYR 2 Ca 0.00 -2.15 -0.29 0.00 1.88 0.00 0.00 57.90 57.34 1zxh n TYR 2 Cb 0.00 1.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.87 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 0.41 2.69 0.10 -3.48 1.51 -1.23 -4.96 117.35 112.39 1zxh s TYR 3 Ca 0.32 -0.19 0.10 0.00 -1.01 0.00 0.00 57.07 56.29 1zxh s TYR 3 Cb 0.08 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1zxh s TYR 3 CO -0.13 0.44 -0.26 -0.51 -1.11 0.00 0.00 175.55 173.98 1zxh s LEU 4 N -2.38 2.27 0.06 -1.29 2.01 -1.24 -2.39 118.68 115.72 1zxh s LEU 4 Ca 0.22 -0.69 0.05 0.00 0.01 0.00 0.00 54.13 53.72 1zxh s LEU 4 Cb -0.10 -1.19 -0.03 0.00 0.01 0.00 0.00 46.19 44.88 1zxh s LEU 4 CO 0.14 0.19 -0.14 0.54 1.01 0.00 0.00 176.35 178.08 1zxh s VAL 5 N -0.99 1.14 -0.13 -1.59 0.11 -1.19 -1.71 120.40 116.04 1zxh s VAL 5 Ca 0.12 -1.18 -0.03 0.00 -2.93 0.00 0.00 61.98 57.97 1zxh s VAL 5 Cb -0.10 -1.06 0.05 0.00 -1.53 0.00 0.00 36.38 33.73 1zxh s VAL 5 CO 0.05 -0.11 0.05 0.68 -3.33 0.00 0.00 175.10 172.43 1zxh s VAL 6 N -1.08 0.19 -0.05 2.04 -7.23 0.62 -0.94 120.40 113.95 1zxh s VAL 6 Ca -0.00 -0.07 -0.23 0.00 -1.81 0.00 0.00 61.98 59.86 1zxh s VAL 6 Cb -0.09 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 1zxh s VAL 6 CO 0.02 -0.03 0.70 0.21 -0.31 0.00 0.00 175.10 175.69 1zxh s ASN 7 N 2.03 7.01 -0.12 4.85 2.47 0.47 -1.39 114.94 130.26 1zxh s ASN 7 Ca 0.03 1.21 -0.03 0.00 0.42 0.00 0.00 52.86 54.49 1zxh s ASN 7 Cb -0.15 -2.41 0.04 0.00 -1.45 0.00 0.00 41.25 37.28 1zxh s ASN 7 CO -0.07 -0.09 0.05 -0.54 -3.72 0.00 0.00 177.10 172.73 1zxh s LYS 8 N 0.66 0.27 0.00 0.43 1.02 0.27 -2.52 119.74 119.86 1zxh s LYS 8 Ca 0.37 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1zxh s LYS 8 Cb -0.18 -1.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 1zxh s LYS 8 CO 0.19 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1zxh n GLY 9 N 5.21 2.59 0.03 -3.33 0.00 -1.13 -2.81 105.19 105.75 1zxh n GLY 9 Ca -0.06 -0.16 -0.03 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 3.05 -2.73 1.61 3.00 -1.26 -4.82 117.38 116.22 1zxh n GLN 10 Ca 0.00 -0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1zxh n GLN 10 Cb 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 30.24 29.18 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 -2.21 0.31 -3.56 1.08 2.85 -1.26 -5.09 115.26 107.38 1zxh n ASN 11 Ca -0.09 -2.32 0.00 0.00 -0.11 0.00 0.00 54.58 52.07 1zxh n ASN 11 Cb 0.67 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.63 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 -2.13 -2.56 -0.14 5.20 0.00 -1.26 -5.15 121.76 115.72 1zxh s ALA 12 Ca 0.22 2.07 -0.01 0.00 0.00 0.00 0.00 51.96 54.24 1zxh s ALA 12 Cb 0.40 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1zxh s ALA 12 CO -0.05 -0.49 -0.02 -0.06 0.00 0.00 0.00 175.76 175.14 1zxh s PHE 13 N 1.49 1.29 -0.05 0.00 0.40 -1.26 -2.83 117.98 117.02 1zxh s PHE 13 Ca -0.07 -0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 55.47 1zxh s PHE 13 Cb -0.03 -1.12 0.03 0.00 0.51 0.00 0.00 43.02 42.40 1zxh s PHE 13 CO -0.14 -0.54 0.03 -0.47 0.70 0.00 0.00 175.22 174.80 1zxh s TYR 14 N 1.77 0.34 -0.11 0.36 5.04 -1.05 -4.94 117.35 118.76 1zxh s TYR 14 Ca 0.02 0.05 -0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1zxh s TYR 14 Cb -0.15 -0.59 0.02 0.00 0.35 0.00 0.00 41.96 41.60 1zxh s TYR 14 CO -0.07 -0.23 -0.08 -2.00 -1.34 0.00 0.00 175.55 171.83 1zxh s GLU 15 N 1.89 1.55 -0.04 4.97 2.12 -1.26 0.18 118.70 128.11 1zxh s GLU 15 Ca 0.02 -0.27 -0.01 0.00 0.36 0.00 0.00 54.97 55.08 1zxh s GLU 15 Cb -0.12 -1.59 0.03 0.00 0.26 0.00 0.00 34.13 32.71 1zxh s GLU 15 CO -0.04 -0.25 0.03 0.99 -0.54 0.00 0.00 175.26 175.45 1zxh s THR 16 N 1.66 0.02 -0.18 -1.70 2.01 -0.11 -4.93 115.64 112.41 1zxh s THR 16 Ca 0.04 0.28 -0.18 0.00 0.31 0.00 0.00 61.69 62.14 1zxh s THR 16 Cb -0.13 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 1zxh s THR 16 CO -0.08 0.16 0.50 -1.48 -0.69 0.00 0.00 174.62 173.04 1zxh s LEU 17 N 1.69 4.18 0.03 4.42 -0.00 -1.26 -3.18 118.68 124.57 1zxh s LEU 17 Ca -0.01 0.71 0.00 0.00 -0.00 0.00 0.00 54.13 54.83 1zxh s LEU 17 Cb -0.13 -2.70 -0.03 0.00 -0.00 0.00 0.00 46.19 43.34 1zxh s LEU 17 CO -0.03 -0.13 -0.04 0.28 -0.00 0.00 0.00 176.35 176.43 1zxh s THR 18 N 1.35 0.24 0.28 5.48 -1.32 -1.01 -5.00 115.64 115.66 1zxh s THR 18 Ca 0.24 -1.19 -0.30 0.00 -1.21 0.00 0.00 61.69 59.23 1zxh s THR 18 Cb -0.15 -0.67 -0.13 0.00 -1.51 0.00 0.00 72.50 70.03 1zxh s THR 18 CO 0.10 -0.61 1.27 0.29 -2.21 0.00 0.00 174.62 173.46 1zxh n LYS 19 N 1.16 1.86 0.00 7.08 4.76 -1.26 -3.49 118.16 128.27 1zxh n LYS 19 Ca -0.21 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1zxh n LYS 19 Cb 0.57 -2.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 1zxh n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxh n ALA 20 N 1.03 2.17 -0.33 7.82 0.00 -1.21 -4.80 120.51 125.18 1zxh n ALA 20 Ca 0.09 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1zxh n ALA 20 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.30 0.00 -2.83 0.00 0.31 -1.26 -3.03 118.33 111.22 1zxh n VAL 21 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zxh n VAL 21 Cb 0.16 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 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 0.33 1.62 0.00 4.52 8.00 -1.26 -2.84 116.55 126.92 1zxh n ASP 22 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 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 0.31 2.24 0.00 -1.26 -2.92 120.51 115.88 1zxh n ALA 23 Ca 0.00 -0.07 0.21 0.00 0.00 0.00 0.00 53.44 53.58 1zxh n ALA 23 Cb 0.00 0.00 1.09 0.00 0.00 0.00 0.00 19.45 20.54 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 -0.10 0.00 4.39 -1.97 0.55 114.58 117.44 1zxh h GLU 24 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1zxh h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zxh h GLU 24 CO 0.00 0.00 -0.77 1.15 -1.16 0.00 0.00 179.01 178.23 1zxh h THR 25 N 0.00 1.34 0.00 1.13 2.02 -1.81 0.96 112.91 116.56 1zxh h THR 25 Ca 0.00 -2.10 -0.06 0.00 0.77 0.00 0.00 66.41 65.02 1zxh h THR 25 Cb 0.05 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1zxh h THR 25 CO 0.00 0.64 -0.28 0.00 0.37 0.00 0.00 175.52 176.25 1zxh h ALA 26 N 0.78 1.08 0.09 6.16 0.00 0.11 2.63 119.26 130.11 1zxh h ALA 26 Ca -0.04 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 1zxh h ALA 26 Cb 1.37 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.13 1zxh h ALA 26 CO 0.14 0.35 -0.76 -0.09 0.00 0.00 0.00 179.25 178.89 1zxh h ARG 27 N 0.00 0.36 0.03 0.00 9.65 -0.00 -3.04 114.38 121.37 1zxh h ARG 27 Ca -0.00 -0.50 -0.32 0.00 -1.10 0.00 0.00 59.98 58.05 1zxh h ARG 27 Cb 0.73 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.44 1zxh h ARG 27 CO 0.04 1.20 -1.78 0.09 2.80 0.00 0.00 179.97 182.32 1zxh n ASN 28 N -4.14 1.95 0.00 -3.80 3.02 0.32 -3.53 115.26 109.09 1zxh n ASN 28 Ca -0.13 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.61 1zxh n ASN 28 Cb 0.78 -0.87 -0.09 0.00 -0.61 0.00 0.00 39.78 38.98 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 -0.43 -0.01 0.00 5.41 0.00 0.44 -3.16 119.26 121.52 1zxh h ALA 29 Ca -0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1zxh h ALA 29 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zxh h ALA 29 CO -0.18 -0.32 -0.00 0.35 0.00 0.00 0.00 179.25 179.10 1zxh h PHE 30 N -0.37 -0.00 -1.14 0.00 3.57 -1.35 -3.15 116.94 114.49 1zxh h PHE 30 Ca -0.00 -0.00 0.32 0.00 3.53 0.00 0.00 57.97 61.82 1zxh h PHE 30 Cb 0.36 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.02 1zxh h PHE 30 CO 0.05 0.40 0.76 0.97 -2.23 0.00 0.00 178.31 178.26 1zxh h ILE 31 N -0.41 0.42 -0.01 1.41 2.10 -1.60 0.89 117.51 120.31 1zxh h ILE 31 Ca -0.00 -0.08 -0.00 0.00 1.08 0.00 0.00 64.86 65.86 1zxh h ILE 31 Cb 0.41 0.17 -0.00 0.00 -1.09 0.00 0.00 36.82 36.31 1zxh h ILE 31 CO 0.00 0.04 -0.00 1.56 -1.08 0.00 0.00 178.15 178.67 1zxh h GLN 32 N 0.23 0.02 -0.20 2.19 1.08 -1.51 0.40 115.11 117.32 1zxh h GLN 32 Ca 0.62 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.68 1zxh h GLN 32 Cb 1.92 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.35 1zxh h GLN 32 CO -0.23 0.34 -0.43 0.77 -0.95 0.00 0.00 178.83 178.34 1zxh h SER 33 N -0.30 0.72 -0.68 1.46 0.02 -1.01 0.81 113.55 114.57 1zxh h SER 33 Ca 0.00 -0.56 -0.02 0.00 -0.84 0.00 0.00 61.79 60.37 1zxh h SER 33 Cb 0.33 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1zxh h SER 33 CO 0.00 1.14 0.35 0.25 -1.14 0.00 0.00 176.83 177.43 1zxh h LEU 34 N 0.32 0.89 -0.42 5.07 7.12 0.68 0.12 115.31 129.10 1zxh h LEU 34 Ca 0.00 -0.09 -0.17 0.00 0.13 0.00 0.00 57.88 57.76 1zxh h LEU 34 Cb 1.03 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.91 1zxh h LEU 34 CO 0.09 0.75 -0.79 0.11 -0.13 0.00 0.00 178.44 178.47 1zxh h LYS 35 N 0.99 0.01 -0.42 1.25 1.57 -0.05 -1.35 116.57 118.56 1zxh h LYS 35 Ca 0.24 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.13 1zxh h LYS 35 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1zxh h LYS 35 CO -0.03 0.80 0.35 0.22 -0.57 0.00 0.00 179.45 180.22 1zxh h ASP 36 N 0.01 0.00 0.00 0.86 1.82 0.27 1.95 116.42 121.32 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 1.40 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.36 1zxh h ASP 36 CO 0.10 0.00 -1.75 0.47 -1.61 0.00 0.00 179.24 176.45 1zxh n ASP 37 N -4.09 1.90 -2.80 2.28 9.92 -0.86 -4.73 116.55 118.17 1zxh n ASP 37 Ca 0.07 0.38 -0.16 0.00 -0.53 0.00 0.00 54.79 54.55 1zxh n ASP 37 Cb 0.54 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 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 3.13 0.30 0.44 0.00 -0.54 -4.93 105.19 105.00 1zxh n GLY 38 Ca -0.40 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 43.95 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 0.61 -1.23 1.61 3.04 0.29 -2.51 116.25 120.44 1zxh h VAL 39 Ca 0.04 -0.17 0.36 0.00 -1.01 0.00 0.00 66.70 65.91 1zxh h VAL 39 Cb 1.02 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.32 1zxh h VAL 39 CO 0.58 0.09 0.88 0.00 -1.01 0.00 0.00 177.57 178.11 1zxh n GLN 40 N -4.97 -0.00 -4.10 4.17 6.02 -1.26 -4.32 117.38 112.91 1zxh n GLN 40 Ca 0.19 0.68 -0.22 0.00 -0.01 0.00 0.00 57.00 57.64 1zxh n GLN 40 Cb 0.52 -1.57 -0.05 0.00 1.02 0.00 0.00 30.24 30.16 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 1.65 -0.06 1.08 0.00 -0.95 -4.47 107.32 101.02 1zxh s GLY 41 Ca -0.03 -1.61 0.04 0.00 0.00 0.00 0.00 44.72 43.12 1zxh s GLY 41 CO 0.56 -1.61 -0.18 0.54 0.00 0.00 0.00 173.10 172.40 1zxh s VAL 42 N -2.28 2.66 0.29 1.40 0.11 0.98 -4.58 120.40 118.98 1zxh s VAL 42 Ca 0.35 -0.85 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1zxh s VAL 42 Cb -0.06 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.73 1zxh s VAL 42 CO 0.23 0.57 0.45 -1.66 -3.33 0.00 0.00 175.10 171.37 1zxh s TRP 43 N -0.34 3.48 -0.35 1.54 -2.14 -1.23 0.76 118.94 120.66 1zxh s TRP 43 Ca 0.02 0.19 0.00 0.00 2.66 0.00 0.00 56.10 58.98 1zxh s TRP 43 Cb -0.13 -1.75 0.11 0.00 -3.10 0.00 0.00 33.47 28.60 1zxh s TRP 43 CO 0.02 0.29 0.14 0.95 -2.66 0.00 0.00 176.95 175.68 1zxh s THR 44 N -2.12 1.11 0.13 0.66 -4.23 -1.04 -4.80 115.64 105.34 1zxh s THR 44 Ca 0.37 -1.80 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1zxh s THR 44 Cb -0.09 -1.82 -0.06 0.00 1.34 0.00 0.00 72.50 71.86 1zxh s THR 44 CO 0.32 -0.74 0.46 -0.47 -0.54 0.00 0.00 174.62 173.66 1zxh s TYR 45 N 1.20 3.56 0.28 3.99 6.14 -1.25 -3.39 117.35 127.87 1zxh s TYR 45 Ca 0.12 0.86 0.07 0.00 0.64 0.00 0.00 57.07 58.76 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 -0.16 0.45 0.26 0.34 0.64 0.00 0.00 175.55 177.08 1zxh s ASP 46 N -1.89 5.55 -0.16 4.32 -1.08 0.12 -4.93 116.67 118.60 1zxh s ASP 46 Ca 0.37 -0.29 0.07 0.00 -0.52 0.00 0.00 52.55 52.18 1zxh s ASP 46 Cb -0.14 -1.30 -0.23 0.00 -1.46 0.00 0.00 42.92 39.80 1zxh s ASP 46 CO 0.19 -0.16 0.20 -0.67 0.52 0.00 0.00 175.17 175.25 1zxh n ASP 47 N -1.29 1.21 -0.19 -0.34 2.03 -1.26 -1.17 116.55 115.54 1zxh n ASP 47 Ca -0.06 0.11 0.01 0.00 0.52 0.00 0.00 54.79 55.37 1zxh n ASP 47 Cb 0.58 -0.05 0.26 0.00 -0.72 0.00 0.00 41.12 41.19 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 0.53 1.47 0.00 -1.67 0.00 -1.98 -3.16 119.26 114.44 1zxh h ALA 48 Ca -0.47 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.00 1zxh h ALA 48 Cb 2.05 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1zxh h ALA 48 CO 0.02 0.48 -2.45 0.25 0.00 0.00 0.00 179.25 177.55 1zxh n THR 49 N -4.42 1.46 -2.45 0.00 -2.24 -1.26 -5.02 114.28 100.36 1zxh n THR 49 Ca 0.07 -0.64 -0.03 0.00 -2.27 0.00 0.00 64.05 61.18 1zxh n THR 49 Cb 0.05 -1.17 0.01 0.00 -2.10 0.00 0.00 70.33 67.12 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 -3.12 -0.69 -4.06 -0.78 4.76 -0.32 -4.99 118.16 108.96 1zxh n LYS 50 Ca -0.42 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.01 1zxh n LYS 50 Cb 1.03 -3.15 -0.11 0.00 -1.84 0.00 0.00 35.03 30.96 1zxh n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zxh s THR 51 N -2.76 0.40 0.13 -0.18 -4.23 -1.17 -3.59 115.64 104.24 1zxh s THR 51 Ca 0.05 -1.25 0.11 0.00 -1.18 0.00 0.00 61.69 59.42 1zxh s THR 51 Cb -0.02 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 73.00 1zxh s THR 51 CO 0.06 -0.56 -0.26 -0.36 -0.54 0.00 0.00 174.62 172.96 1zxh s PHE 52 N -2.03 2.24 -0.32 3.99 0.40 -0.69 -0.70 117.98 120.86 1zxh s PHE 52 Ca -0.06 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1zxh s PHE 52 Cb -0.06 -1.21 0.10 0.00 0.51 0.00 0.00 43.02 42.36 1zxh s PHE 52 CO -0.02 0.33 0.05 0.99 0.70 0.00 0.00 175.22 177.27 1zxh s THR 53 N -1.09 1.80 -0.81 0.64 2.01 -1.22 -0.28 115.64 116.70 1zxh s THR 53 Ca 0.13 -1.95 -0.25 0.00 0.31 0.00 0.00 61.69 59.92 1zxh s THR 53 Cb -0.10 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1zxh s THR 53 CO 0.06 -0.56 1.59 -0.69 -0.69 0.00 0.00 174.62 174.33 1zxh s VAL 54 N 1.16 3.63 -0.17 3.82 1.01 -0.48 -2.50 120.40 126.86 1zxh s VAL 54 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1zxh s VAL 54 Cb -0.18 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 1zxh s VAL 54 CO -0.13 -1.47 0.03 -1.10 0.00 0.00 0.00 175.10 172.43 1zxh s GLN 55 N 6.12 3.86 0.00 2.72 -0.21 0.23 -0.57 119.66 131.82 1zxh s GLN 55 Ca 0.52 -0.40 0.22 0.00 0.02 0.00 0.00 55.36 55.72 1zxh s GLN 55 Cb -0.07 -3.10 0.17 0.00 1.00 0.00 0.00 33.01 31.01 1zxh s GLN 55 CO 0.07 0.27 1.20 0.00 -2.12 0.00 0.00 175.29 174.71