#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 -1.51 0.14 2.03 1.13 -1.26 -3.37 117.35 114.51 1zxh s TYR 2 Ca 0.00 -0.35 0.11 0.00 -1.41 0.00 0.00 57.07 55.42 1zxh s TYR 2 Cb 0.00 0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 41.07 1zxh s TYR 2 CO 0.00 -1.22 -0.24 0.71 -2.51 0.00 0.00 175.55 172.29 1zxh s TYR 3 N 1.21 2.36 -0.05 -3.49 1.51 -1.23 -4.97 117.35 112.69 1zxh s TYR 3 Ca 0.25 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 1zxh s TYR 3 Cb -0.02 -1.24 -0.00 0.00 -0.11 0.00 0.00 41.96 40.58 1zxh s TYR 3 CO -0.06 0.39 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.42 1zxh s LEU 4 N -2.23 1.92 0.08 -1.29 1.98 -1.24 -1.79 118.68 116.11 1zxh s LEU 4 Ca 0.16 -0.36 0.09 0.00 -2.89 0.00 0.00 54.13 51.14 1zxh s LEU 4 Cb -0.10 -1.00 -0.03 0.00 0.66 0.00 0.00 46.19 45.72 1zxh s LEU 4 CO 0.08 0.16 -0.24 0.54 -1.89 0.00 0.00 176.35 175.00 1zxh s VAL 5 N 0.05 2.41 -0.14 1.68 0.11 0.33 -2.11 120.40 122.72 1zxh s VAL 5 Ca -0.04 -1.49 -0.02 0.00 -2.93 0.00 0.00 61.98 57.50 1zxh s VAL 5 Cb -0.12 -2.02 0.05 0.00 -1.53 0.00 0.00 36.38 32.76 1zxh s VAL 5 CO 0.02 0.23 0.02 0.68 -3.33 0.00 0.00 175.10 172.72 1zxh s VAL 6 N -0.96 0.51 -0.14 2.04 -7.23 0.11 0.04 120.40 114.76 1zxh s VAL 6 Ca 0.14 -0.30 -0.24 0.00 -1.81 0.00 0.00 61.98 59.77 1zxh s VAL 6 Cb -0.10 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 1zxh s VAL 6 CO 0.05 0.00 0.77 0.21 -0.31 0.00 0.00 175.10 175.82 1zxh s ASN 7 N 1.89 6.93 -0.16 4.85 3.84 0.65 -1.39 114.94 131.56 1zxh s ASN 7 Ca 0.02 1.14 -0.01 0.00 0.21 0.00 0.00 52.86 54.21 1zxh s ASN 7 Cb -0.15 -2.43 0.05 0.00 -0.55 0.00 0.00 41.25 38.17 1zxh s ASN 7 CO -0.07 -0.29 -0.01 -0.54 -2.79 0.00 0.00 177.10 173.40 1zxh s LYS 8 N 1.69 0.99 0.00 0.43 -0.14 0.05 -2.61 119.74 120.15 1zxh s LYS 8 Ca 0.37 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 1zxh s LYS 8 Cb -0.17 -1.83 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 1zxh s LYS 8 CO 0.14 -0.48 0.00 0.41 -0.76 0.00 0.00 175.35 174.66 1zxh n GLY 9 N 4.99 2.26 0.02 -3.33 0.00 -1.17 -2.82 105.19 105.15 1zxh n GLY 9 Ca -0.10 -0.09 -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 0.61 0.00 0.00 0.00 173.32 173.93 1zxh n GLN 10 N 0.00 3.12 -2.60 1.61 10.64 -1.26 -4.83 117.38 124.06 1zxh n GLN 10 Ca 0.00 -0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 1zxh n GLN 10 Cb 0.00 -1.12 0.09 0.00 -0.86 0.00 0.00 30.24 28.35 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1zxh n ASN 11 N -2.19 -0.26 -3.64 2.61 5.15 -1.26 -5.09 115.26 110.57 1zxh n ASN 11 Ca -0.08 -2.13 -0.02 0.00 -0.60 0.00 0.00 54.58 51.76 1zxh n ASN 11 Cb 0.65 0.21 -0.04 0.00 -0.53 0.00 0.00 39.78 40.07 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 -1.30 -2.05 -0.18 5.20 0.00 -1.26 -5.14 121.76 117.02 1zxh s ALA 12 Ca 0.16 2.35 0.00 0.00 0.00 0.00 0.00 51.96 54.47 1zxh s ALA 12 Cb 0.38 -1.74 0.04 0.00 0.00 0.00 0.00 23.12 21.80 1zxh s ALA 12 CO -0.09 -0.84 -0.09 -0.06 0.00 0.00 0.00 175.76 174.68 1zxh s PHE 13 N 2.67 2.11 -0.04 0.00 0.40 -1.26 -3.02 117.98 118.84 1zxh s PHE 13 Ca -0.07 -1.35 -0.00 0.00 -0.60 0.00 0.00 56.93 54.91 1zxh s PHE 13 Cb -0.11 -1.51 0.03 0.00 0.51 0.00 0.00 43.02 41.94 1zxh s PHE 13 CO -0.19 -0.68 0.01 -0.47 0.70 0.00 0.00 175.22 174.59 1zxh s TYR 14 N 1.50 0.33 -0.03 0.36 5.04 -1.07 -4.95 117.35 118.53 1zxh s TYR 14 Ca 0.00 0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1zxh s TYR 14 Cb -0.15 -0.49 0.03 0.00 0.35 0.00 0.00 41.96 41.69 1zxh s TYR 14 CO -0.08 -0.17 0.00 -2.00 -1.34 0.00 0.00 175.55 171.96 1zxh s GLU 15 N 1.38 0.32 0.02 4.97 2.12 -1.25 0.24 118.70 126.50 1zxh s GLU 15 Ca -0.05 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1zxh s GLU 15 Cb -0.13 -0.54 -0.02 0.00 0.26 0.00 0.00 34.13 33.70 1zxh s GLU 15 CO -0.03 -0.16 -0.03 0.95 -0.54 0.00 0.00 175.26 175.45 1zxh s THR 16 N 1.17 0.16 -0.11 -1.70 -4.23 0.11 -4.90 115.64 106.13 1zxh s THR 16 Ca -0.08 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 1zxh s THR 16 Cb -0.13 -0.30 0.02 0.00 1.34 0.00 0.00 72.50 73.43 1zxh s THR 16 CO -0.02 -0.49 -0.11 -1.48 -0.54 0.00 0.00 174.62 171.99 1zxh s LEU 17 N -1.47 1.45 0.04 4.79 -0.00 -1.26 0.12 118.68 122.36 1zxh s LEU 17 Ca -0.15 -0.35 0.01 0.00 -0.00 0.00 0.00 54.13 53.63 1zxh s LEU 17 Cb -0.10 -0.93 -0.03 0.00 -0.00 0.00 0.00 46.19 45.14 1zxh s LEU 17 CO -0.01 -0.05 -0.05 0.28 -0.00 0.00 0.00 176.35 176.52 1zxh s THR 18 N 1.32 0.29 0.03 5.48 -1.32 -0.74 -4.94 115.64 115.76 1zxh s THR 18 Ca -0.01 -1.21 -0.37 0.00 -1.21 0.00 0.00 61.69 58.88 1zxh s THR 18 Cb -0.14 -0.71 -0.17 0.00 -1.51 0.00 0.00 72.50 69.98 1zxh s THR 18 CO -0.05 -0.60 1.40 0.29 -2.21 0.00 0.00 174.62 173.46 1zxh n LYS 19 N 1.14 1.16 -0.00 7.08 4.76 -1.26 -3.53 118.16 127.50 1zxh n LYS 19 Ca -0.21 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1zxh n LYS 19 Cb 0.57 -2.07 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 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 2.96 1.99 -0.04 7.82 0.00 -1.22 -4.80 120.51 127.22 1zxh n ALA 20 Ca 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1zxh n ALA 20 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.50 0.00 -2.97 0.00 0.31 -1.26 -3.48 118.33 110.43 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 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1zxh n VAL 21 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1zxh n ASP 22 N 0.04 1.52 0.00 4.52 2.03 -1.26 -2.95 116.55 120.44 1zxh n ASP 22 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 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 0.33 -1.67 0.00 -1.26 -3.06 120.51 111.85 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 -0.14 0.00 4.39 -1.97 0.93 114.58 117.79 1zxh h GLU 24 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 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 -0.70 1.15 -1.16 0.00 0.00 179.01 178.30 1zxh h THR 25 N 0.00 1.32 0.00 1.13 2.02 -1.80 1.08 112.91 116.66 1zxh h THR 25 Ca 0.00 -1.99 -0.05 0.00 0.77 0.00 0.00 66.41 65.14 1zxh h THR 25 Cb 0.28 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1zxh h THR 25 CO -0.00 0.62 -0.24 0.00 0.37 0.00 0.00 175.52 176.27 1zxh h ALA 26 N 0.79 0.96 0.07 6.16 0.00 0.80 1.96 119.26 130.01 1zxh h ALA 26 Ca -0.03 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1zxh h ALA 26 Cb 1.30 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1zxh h ALA 26 CO 0.13 0.30 -0.76 -0.09 0.00 0.00 0.00 179.25 178.84 1zxh h ARG 27 N 0.00 0.38 0.02 0.00 9.65 0.27 -3.00 114.38 121.70 1zxh h ARG 27 Ca -0.00 -0.51 -0.31 0.00 -1.10 0.00 0.00 59.98 58.06 1zxh h ARG 27 Cb 0.85 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.56 1zxh h ARG 27 CO 0.03 1.19 -1.71 -1.71 2.80 0.00 0.00 179.97 180.58 1zxh n ASN 28 N -4.14 1.92 0.01 -3.80 2.85 0.36 -3.52 115.26 108.95 1zxh n ASN 28 Ca -0.12 0.35 -0.13 0.00 -0.11 0.00 0.00 54.58 54.57 1zxh n ASN 28 Cb 0.77 -0.90 -0.09 0.00 1.24 0.00 0.00 39.78 40.80 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zxh h ALA 29 N -0.51 -0.01 -0.04 5.20 0.00 0.30 -3.13 119.26 121.07 1zxh h ALA 29 Ca -0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1zxh h ALA 29 Cb 1.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1zxh h ALA 29 CO -0.21 -0.34 -0.02 0.35 0.00 0.00 0.00 179.25 179.03 1zxh h PHE 30 N -0.35 0.09 -1.08 0.00 3.57 -1.36 -3.15 116.94 114.66 1zxh h PHE 30 Ca -0.00 -0.02 0.29 0.00 3.53 0.00 0.00 57.97 61.77 1zxh h PHE 30 Cb 0.34 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.97 1zxh h PHE 30 CO 0.04 0.47 0.72 0.97 -2.23 0.00 0.00 178.31 178.27 1zxh h ILE 31 N -0.32 0.47 0.00 1.41 2.10 -1.59 1.14 117.51 120.72 1zxh h ILE 31 Ca 0.01 -0.10 -0.00 0.00 1.08 0.00 0.00 64.86 65.85 1zxh h ILE 31 Cb 0.45 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 1zxh h ILE 31 CO 0.01 0.05 -0.00 1.56 -1.08 0.00 0.00 178.15 178.68 1zxh h GLN 32 N 0.28 -0.01 -0.13 2.19 1.08 -1.50 0.54 115.11 117.57 1zxh h GLN 32 Ca 0.60 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.63 1zxh h GLN 32 Cb 1.74 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.17 1zxh h GLN 32 CO -0.24 0.23 -0.58 0.77 -0.95 0.00 0.00 178.83 178.07 1zxh h SER 33 N -0.24 0.73 -0.88 1.46 0.02 -1.09 0.79 113.55 114.34 1zxh h SER 33 Ca -0.00 -0.63 0.01 0.00 -0.84 0.00 0.00 61.79 60.33 1zxh h SER 33 Cb 0.24 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1zxh h SER 33 CO 0.00 1.24 0.57 0.25 -1.14 0.00 0.00 176.83 177.75 1zxh h LEU 34 N 0.27 1.02 -0.19 5.07 7.12 0.12 0.58 115.31 129.30 1zxh h LEU 34 Ca -0.04 -0.03 -0.17 0.00 0.13 0.00 0.00 57.88 57.77 1zxh h LEU 34 Cb 1.21 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 41.06 1zxh h LEU 34 CO 0.12 0.75 -0.80 0.11 -0.13 0.00 0.00 178.44 178.50 1zxh h LYS 35 N 1.20 0.00 -0.18 1.25 1.57 0.18 -1.03 116.57 119.57 1zxh h LYS 35 Ca 0.32 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.15 1zxh h LYS 35 Cb -0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1zxh h LYS 35 CO -0.07 0.80 0.15 0.22 -0.57 0.00 0.00 179.45 179.98 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 1.82 0.28 1.79 116.42 121.17 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 1.52 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.48 1zxh h ASP 36 CO 0.10 0.00 -1.75 0.47 -1.61 0.00 0.00 179.24 176.46 1zxh n ASP 37 N -4.14 1.90 -2.79 2.28 9.92 -0.53 -4.72 116.55 118.47 1zxh n ASP 37 Ca 0.01 0.38 -0.16 0.00 -0.53 0.00 0.00 54.79 54.49 1zxh n ASP 37 Cb 0.28 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 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 -0.41 -4.93 105.19 105.13 1zxh n GLY 38 Ca -0.40 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 43.94 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 2.42 0.68 -1.26 1.61 3.04 0.26 -2.57 116.25 120.43 1zxh h VAL 39 Ca 0.04 -0.20 0.37 0.00 -1.01 0.00 0.00 66.70 65.90 1zxh h VAL 39 Cb 1.03 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.32 1zxh h VAL 39 CO 0.58 0.10 0.91 0.00 -1.01 0.00 0.00 177.57 178.15 1zxh n GLN 40 N -4.91 -0.00 -4.05 4.17 6.02 -1.26 -4.32 117.38 113.03 1zxh n GLN 40 Ca 0.17 0.70 -0.22 0.00 -0.01 0.00 0.00 57.00 57.64 1zxh n GLN 40 Cb 0.46 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 30.07 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 -3.56 1.61 -0.07 1.08 0.00 -0.97 -4.49 107.32 100.92 1zxh s GLY 41 Ca -0.03 -1.57 0.04 0.00 0.00 0.00 0.00 44.72 43.16 1zxh s GLY 41 CO 0.57 -1.56 -0.19 0.54 0.00 0.00 0.00 173.10 172.46 1zxh s VAL 42 N -2.24 2.65 0.26 1.40 0.11 0.74 -4.60 120.40 118.72 1zxh s VAL 42 Ca 0.36 -0.85 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1zxh s VAL 42 Cb -0.06 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.73 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 -0.30 3.47 -0.35 1.54 -2.14 -1.23 0.77 118.94 120.70 1zxh s TRP 43 Ca 0.01 0.16 0.01 0.00 2.66 0.00 0.00 56.10 58.94 1zxh s TRP 43 Cb -0.13 -1.72 0.11 0.00 -3.10 0.00 0.00 33.47 28.63 1zxh s TRP 43 CO 0.03 0.34 0.14 0.95 -2.66 0.00 0.00 176.95 175.74 1zxh s THR 44 N -2.05 1.12 0.14 0.66 -4.23 -1.05 -4.79 115.64 105.44 1zxh s THR 44 Ca 0.37 -1.84 -0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1zxh s THR 44 Cb -0.10 -1.82 -0.06 0.00 1.34 0.00 0.00 72.50 71.86 1zxh s THR 44 CO 0.31 -0.75 0.46 -0.47 -0.54 0.00 0.00 174.62 173.63 1zxh s TYR 45 N 1.15 3.52 0.28 3.99 6.14 -1.25 -3.33 117.35 127.84 1zxh s TYR 45 Ca 0.13 0.80 0.07 0.00 0.64 0.00 0.00 57.07 58.70 1zxh s TYR 45 Cb -0.20 -2.18 -0.03 0.00 0.42 0.00 0.00 41.96 39.97 1zxh s TYR 45 CO -0.15 0.42 0.26 0.34 0.64 0.00 0.00 175.55 177.06 1zxh s ASP 46 N -2.07 5.57 -0.17 4.32 -1.08 0.18 -4.93 116.67 118.50 1zxh s ASP 46 Ca 0.39 -0.28 0.06 0.00 -0.52 0.00 0.00 52.55 52.20 1zxh s ASP 46 Cb -0.13 -1.31 -0.22 0.00 -1.46 0.00 0.00 42.92 39.80 1zxh s ASP 46 CO 0.21 -0.17 0.15 -0.67 0.52 0.00 0.00 175.17 175.21 1zxh n ASP 47 N -1.30 1.27 -0.16 -0.34 2.03 -1.26 -1.26 116.55 115.53 1zxh n ASP 47 Ca -0.06 0.08 0.01 0.00 0.52 0.00 0.00 54.79 55.35 1zxh n ASP 47 Cb 0.58 -0.07 0.29 0.00 -0.72 0.00 0.00 41.12 41.20 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 0.47 1.52 0.00 -1.67 0.00 -1.98 -3.19 119.26 114.41 1zxh h ALA 48 Ca -0.48 -0.05 -0.39 0.00 0.00 0.00 0.00 54.91 53.99 1zxh h ALA 48 Cb 2.05 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 1zxh h ALA 48 CO 0.01 0.44 -2.47 0.25 0.00 0.00 0.00 179.25 177.49 1zxh n THR 49 N -4.43 1.48 -2.38 0.00 -2.24 -1.26 -5.02 114.28 100.42 1zxh n THR 49 Ca 0.07 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1zxh n THR 49 Cb 0.04 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 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 -3.25 0.00 -4.06 -0.78 4.76 -0.39 -5.00 118.16 109.45 1zxh n LYS 50 Ca -0.46 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 54.88 1zxh n LYS 50 Cb 0.99 -2.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.35 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 -2.77 0.40 0.14 -0.18 -4.23 -1.18 -3.61 115.64 104.20 1zxh s THR 51 Ca 0.00 -1.26 0.10 0.00 -1.18 0.00 0.00 61.69 59.36 1zxh s THR 51 Cb 0.00 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 1zxh s THR 51 CO 0.00 -0.57 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.90 1zxh s PHE 52 N -2.08 2.15 -0.33 3.99 0.40 -0.90 -0.64 117.98 120.56 1zxh s PHE 52 Ca -0.06 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 1zxh s PHE 52 Cb -0.05 -1.14 0.10 0.00 0.51 0.00 0.00 43.02 42.44 1zxh s PHE 52 CO -0.02 0.34 0.07 0.99 0.70 0.00 0.00 175.22 177.30 1zxh s THR 53 N -1.28 1.89 -0.84 0.64 2.01 -1.21 0.04 115.64 116.89 1zxh s THR 53 Ca 0.14 -2.10 -0.25 0.00 0.31 0.00 0.00 61.69 59.79 1zxh s THR 53 Cb -0.09 -2.40 0.01 0.00 0.01 0.00 0.00 72.50 70.02 1zxh s THR 53 CO 0.06 -0.63 1.62 -0.69 -0.69 0.00 0.00 174.62 174.29 1zxh s VAL 54 N 1.08 3.64 -0.19 3.82 1.01 -0.49 -2.52 120.40 126.75 1zxh s VAL 54 Ca 0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1zxh s VAL 54 Cb -0.19 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 1zxh s VAL 54 CO -0.13 -1.46 0.06 -1.58 0.00 0.00 0.00 175.10 172.00 1zxh s GLN 55 N 6.10 3.92 0.00 2.72 0.74 0.23 -0.77 119.66 132.60 1zxh s GLN 55 Ca 0.54 -0.37 0.20 0.00 0.05 0.00 0.00 55.36 55.78 1zxh s GLN 55 Cb -0.06 -3.23 0.16 0.00 1.10 0.00 0.00 33.01 30.98 1zxh s GLN 55 CO 0.05 0.20 1.15 0.00 -0.55 0.00 0.00 175.29 176.13