#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 2.72 0.13 1.12 2.02 -1.26 0.90 117.35 122.98 1zxh s TYR 2 Ca 0.00 -0.67 0.09 0.00 -0.37 0.00 0.00 57.07 56.12 1zxh s TYR 2 Cb 0.00 -4.33 -0.04 0.00 -0.40 0.00 0.00 41.96 37.19 1zxh s TYR 2 CO 0.00 -1.66 -0.21 0.71 -1.57 0.00 0.00 175.55 172.82 1zxh s TYR 3 N 3.98 1.92 0.06 2.71 1.51 -1.23 -5.03 117.35 121.26 1zxh s TYR 3 Ca 0.26 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1zxh s TYR 3 Cb -0.14 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.67 1zxh s TYR 3 CO 0.06 0.29 -0.16 -0.51 -1.11 0.00 0.00 175.55 174.12 1zxh s LEU 4 N -2.21 2.73 0.05 -1.29 2.01 -1.23 -2.52 118.68 116.22 1zxh s LEU 4 Ca 0.11 -0.42 0.07 0.00 0.01 0.00 0.00 54.13 53.90 1zxh s LEU 4 Cb -0.09 -1.59 -0.03 0.00 0.01 0.00 0.00 46.19 44.50 1zxh s LEU 4 CO 0.06 0.23 -0.19 0.54 1.01 0.00 0.00 176.35 178.00 1zxh s VAL 5 N -1.01 1.52 -0.14 -1.59 0.11 0.31 -1.64 120.40 117.97 1zxh s VAL 5 Ca 0.16 -1.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.00 1zxh s VAL 5 Cb -0.11 -1.34 0.05 0.00 -1.53 0.00 0.00 36.38 33.45 1zxh s VAL 5 CO 0.07 0.11 0.02 0.68 -3.33 0.00 0.00 175.10 172.65 1zxh s VAL 6 N -0.87 0.48 -0.01 2.04 -7.23 0.12 0.30 120.40 115.24 1zxh s VAL 6 Ca 0.06 -0.26 -0.26 0.00 -1.81 0.00 0.00 61.98 59.70 1zxh s VAL 6 Cb -0.09 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1zxh s VAL 6 CO 0.02 0.01 0.81 0.21 -0.31 0.00 0.00 175.10 175.83 1zxh s ASN 7 N 1.90 7.18 -0.13 4.85 2.47 0.66 -1.64 114.94 130.23 1zxh s ASN 7 Ca 0.02 1.42 -0.03 0.00 0.42 0.00 0.00 52.86 54.69 1zxh s ASN 7 Cb -0.15 -2.48 0.05 0.00 -1.45 0.00 0.00 41.25 37.22 1zxh s ASN 7 CO -0.07 -0.11 0.05 -0.75 -3.72 0.00 0.00 177.10 172.50 1zxh s LYS 8 N 0.57 0.30 0.00 0.43 2.47 0.13 -2.74 119.74 120.89 1zxh s LYS 8 Ca 0.42 -0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.81 1zxh s LYS 8 Cb -0.20 -1.42 0.00 0.00 -1.46 0.00 0.00 37.83 34.75 1zxh s LYS 8 CO 0.23 -0.51 0.00 0.41 0.16 0.00 0.00 175.35 175.64 1zxh n GLY 9 N 5.20 2.29 0.01 5.54 0.00 -1.19 -2.80 105.19 114.24 1zxh n GLY 9 Ca -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 3.58 -2.74 1.61 3.00 -1.26 -4.85 117.38 116.72 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 -1.04 0.09 0.00 0.00 0.00 0.00 30.24 29.28 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 -2.08 -0.00 -3.47 1.08 4.05 -1.26 -5.09 115.26 108.49 1zxh n ASN 11 Ca -0.03 -2.22 0.01 0.00 0.45 0.00 0.00 54.58 52.78 1zxh n ASN 11 Cb 0.56 0.13 -0.04 0.00 1.23 0.00 0.00 39.78 41.65 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zxh s ALA 12 N -1.77 -2.56 -0.18 5.20 0.00 -1.26 -5.14 121.76 116.04 1zxh s ALA 12 Ca 0.19 2.11 0.01 0.00 0.00 0.00 0.00 51.96 54.27 1zxh s ALA 12 Cb 0.39 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.59 1zxh s ALA 12 CO -0.07 -0.86 -0.10 -0.59 0.00 0.00 0.00 175.76 174.14 1zxh s PHE 13 N 2.34 2.24 -0.03 0.00 -0.12 -1.26 -3.14 117.98 118.01 1zxh s PHE 13 Ca -0.04 -1.44 0.00 0.00 -0.05 0.00 0.00 56.93 55.41 1zxh s PHE 13 Cb -0.06 -1.57 0.03 0.00 -0.63 0.00 0.00 43.02 40.78 1zxh s PHE 13 CO -0.17 -0.71 0.00 -0.47 -0.05 0.00 0.00 175.22 173.82 1zxh s TYR 14 N 1.46 0.32 -0.02 3.49 6.14 -1.11 -4.95 117.35 122.67 1zxh s TYR 14 Ca 0.00 0.00 0.02 0.00 0.64 0.00 0.00 57.07 57.73 1zxh s TYR 14 Cb -0.15 -0.43 0.01 0.00 0.42 0.00 0.00 41.96 41.81 1zxh s TYR 14 CO -0.08 -0.14 -0.06 -2.00 0.64 0.00 0.00 175.55 173.90 1zxh s GLU 15 N 1.10 0.72 0.02 4.97 2.12 -1.26 0.24 118.70 126.62 1zxh s GLU 15 Ca -0.09 -0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1zxh s GLU 15 Cb -0.13 -0.71 -0.02 0.00 0.26 0.00 0.00 34.13 33.53 1zxh s GLU 15 CO -0.02 0.05 -0.04 0.95 -0.54 0.00 0.00 175.26 175.66 1zxh s THR 16 N 0.35 0.22 -0.18 -1.70 -4.23 0.15 -4.93 115.64 105.31 1zxh s THR 16 Ca -0.04 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1zxh s THR 16 Cb -0.09 -0.30 0.03 0.00 1.34 0.00 0.00 72.50 73.49 1zxh s THR 16 CO 0.00 -0.31 -0.14 -1.48 -0.54 0.00 0.00 174.62 172.15 1zxh s LEU 17 N -1.07 2.11 0.04 4.79 0.05 -1.26 0.12 118.68 123.46 1zxh s LEU 17 Ca -0.10 -0.73 0.01 0.00 0.05 0.00 0.00 54.13 53.36 1zxh s LEU 17 Cb -0.07 -1.28 -0.03 0.00 -2.05 0.00 0.00 46.19 42.76 1zxh s LEU 17 CO -0.00 -0.09 -0.05 0.28 -0.55 0.00 0.00 176.35 175.94 1zxh s THR 18 N 1.39 0.32 0.02 5.48 -1.32 -1.05 -4.99 115.64 115.49 1zxh s THR 18 Ca 0.02 -1.22 -0.30 0.00 -1.21 0.00 0.00 61.69 58.97 1zxh s THR 18 Cb -0.15 -0.73 -0.06 0.00 -1.51 0.00 0.00 72.50 70.05 1zxh s THR 18 CO -0.10 -0.59 1.46 -0.54 -2.21 0.00 0.00 174.62 172.64 1zxh s LYS 19 N -2.17 4.26 0.00 7.08 3.01 -1.26 -3.55 119.74 127.11 1zxh s LYS 19 Ca -0.07 2.06 0.00 0.00 -1.01 0.00 0.00 55.97 56.94 1zxh s LYS 19 Cb -0.05 -3.56 0.00 0.00 -1.01 0.00 0.00 37.83 33.21 1zxh s LYS 19 CO -0.03 -0.60 0.89 0.00 0.51 0.00 0.00 175.35 176.12 1zxh n ALA 20 N 5.34 2.08 0.00 5.17 0.00 0.26 -4.93 120.51 128.43 1zxh n ALA 20 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1zxh n ALA 20 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.39 0.00 -3.49 0.00 0.31 -1.25 -3.64 118.33 109.88 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 0.20 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 1.64 1.52 0.00 4.52 2.03 -1.26 -2.08 116.55 122.92 1zxh n ASP 22 Ca 0.00 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.82 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 0.30 -1.67 0.00 -1.26 0.19 120.51 115.07 1zxh n ALA 23 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 53.44 53.60 1zxh n ALA 23 Cb 0.00 0.00 0.95 0.00 0.00 0.00 0.00 19.45 20.40 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 3.07 -1.96 1.21 114.58 116.76 1zxh h GLU 24 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1zxh h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zxh h GLU 24 CO 0.00 0.00 -0.70 1.15 -1.40 0.00 0.00 179.01 178.06 1zxh h THR 25 N 0.00 1.33 0.00 1.13 2.02 -1.82 1.08 112.91 116.65 1zxh h THR 25 Ca 0.03 -1.99 -0.04 0.00 0.77 0.00 0.00 66.41 65.18 1zxh h THR 25 Cb 0.42 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1zxh h THR 25 CO -0.00 0.61 -0.18 0.00 0.37 0.00 0.00 175.52 176.33 1zxh h ALA 26 N 0.80 0.90 0.08 6.16 0.00 0.13 1.31 119.26 128.65 1zxh h ALA 26 Ca -0.03 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1zxh h ALA 26 Cb 1.28 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1zxh h ALA 26 CO 0.13 0.22 -0.88 -0.09 0.00 0.00 0.00 179.25 178.64 1zxh h ARG 27 N 0.00 0.45 0.02 0.00 9.65 0.14 -2.90 114.38 121.73 1zxh h ARG 27 Ca -0.00 -0.59 -0.30 0.00 -1.10 0.00 0.00 59.98 57.99 1zxh h ARG 27 Cb 1.04 0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 29.78 1zxh h ARG 27 CO 0.02 1.24 -1.63 -1.71 2.80 0.00 0.00 179.97 180.69 1zxh n ASN 28 N -4.05 1.91 -0.01 -3.80 2.85 0.37 -3.54 115.26 108.99 1zxh n ASN 28 Ca -0.13 0.37 -0.13 0.00 -0.11 0.00 0.00 54.58 54.58 1zxh n ASN 28 Cb 0.82 -0.91 -0.10 0.00 1.24 0.00 0.00 39.78 40.83 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 -0.00 -0.01 5.20 0.00 0.16 -3.17 119.26 120.94 1zxh h ALA 29 Ca -0.43 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1zxh h ALA 29 Cb 1.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1zxh h ALA 29 CO -0.21 -0.29 0.00 0.35 0.00 0.00 0.00 179.25 179.10 1zxh h PHE 30 N -0.42 0.01 -1.10 0.00 3.57 -1.36 -3.05 116.94 114.59 1zxh h PHE 30 Ca -0.00 -0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.80 1zxh h PHE 30 Cb 0.42 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.08 1zxh h PHE 30 CO 0.07 0.30 0.74 0.97 -2.23 0.00 0.00 178.31 178.16 1zxh h ILE 31 N -0.28 0.46 -0.01 1.41 2.10 -1.59 0.92 117.51 120.52 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 0.29 0.21 -0.00 0.00 -1.09 0.00 0.00 36.82 36.23 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 -0.18 2.19 1.08 -1.50 0.84 115.11 117.80 1zxh h GLN 32 Ca 0.59 -0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.64 1zxh h GLN 32 Cb 1.83 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.26 1zxh h GLN 32 CO -0.20 0.43 -0.45 0.77 -0.95 0.00 0.00 178.83 178.42 1zxh h SER 33 N -0.39 0.71 -0.72 1.46 0.02 -1.08 0.88 113.55 114.43 1zxh h SER 33 Ca 0.00 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1zxh h SER 33 Cb 0.42 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1zxh h SER 33 CO 0.00 1.16 0.40 0.25 -1.14 0.00 0.00 176.83 177.50 1zxh h LEU 34 N 0.30 0.90 -0.21 5.07 7.12 0.74 -0.07 115.31 129.16 1zxh h LEU 34 Ca -0.01 -0.07 -0.18 0.00 0.13 0.00 0.00 57.88 57.75 1zxh h LEU 34 Cb 1.07 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.94 1zxh h LEU 34 CO 0.10 0.72 -0.86 0.11 -0.13 0.00 0.00 178.44 178.38 1zxh h LYS 35 N 1.02 0.00 -0.54 1.25 1.57 -0.72 -2.27 116.57 116.88 1zxh h LYS 35 Ca 0.26 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.20 1zxh h LYS 35 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1zxh h LYS 35 CO -0.04 0.86 0.50 0.22 -0.57 0.00 0.00 179.45 180.41 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.27 2.58 116.42 123.72 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 1.56 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.56 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 -3.90 1.90 -2.79 2.28 9.92 -0.97 -4.71 116.55 118.28 1zxh n ASP 37 Ca 0.10 0.38 -0.17 0.00 -0.53 0.00 0.00 54.79 54.57 1zxh n ASP 37 Cb 0.71 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 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 1.41 3.38 0.30 0.44 0.00 -0.73 -4.93 105.19 105.06 1zxh n GLY 38 Ca -0.40 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 2.41 0.63 -1.17 1.61 3.04 0.43 -2.55 116.25 120.65 1zxh h VAL 39 Ca 0.05 -0.18 0.34 0.00 -1.01 0.00 0.00 66.70 65.91 1zxh h VAL 39 Cb 1.00 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.30 1zxh h VAL 39 CO 0.60 0.09 0.83 0.00 -1.01 0.00 0.00 177.57 178.09 1zxh n GLN 40 N -4.95 -0.00 -4.07 4.17 1.13 -1.26 -4.30 117.38 108.10 1zxh n GLN 40 Ca 0.18 0.66 -0.22 0.00 -1.94 0.00 0.00 57.00 55.69 1zxh n GLN 40 Cb 0.51 -1.51 -0.05 0.00 0.11 0.00 0.00 30.24 29.30 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 -3.54 1.61 -0.07 1.08 0.00 -0.96 -4.48 107.32 100.96 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 0.54 -1.57 -0.19 0.54 0.00 0.00 0.00 173.10 172.42 1zxh s VAL 42 N -2.25 2.65 0.29 1.40 0.11 0.15 -4.57 120.40 118.18 1zxh s VAL 42 Ca 0.35 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1zxh s VAL 42 Cb -0.06 -2.02 -0.04 0.00 -1.53 0.00 0.00 36.38 32.72 1zxh s VAL 42 CO 0.24 0.57 0.48 -1.66 -3.33 0.00 0.00 175.10 171.40 1zxh s TRP 43 N -0.29 3.49 -0.36 1.54 -2.14 -1.23 0.52 118.94 120.47 1zxh s TRP 43 Ca 0.01 0.32 0.01 0.00 2.66 0.00 0.00 56.10 59.10 1zxh s TRP 43 Cb -0.13 -1.86 0.11 0.00 -3.10 0.00 0.00 33.47 28.50 1zxh s TRP 43 CO 0.03 0.24 0.15 0.95 -2.66 0.00 0.00 176.95 175.65 1zxh s THR 44 N -2.14 1.10 0.13 0.66 -4.23 -1.02 -4.79 115.64 105.36 1zxh s THR 44 Ca 0.39 -1.87 -0.16 0.00 -1.18 0.00 0.00 61.69 58.87 1zxh s THR 44 Cb -0.10 -1.81 -0.07 0.00 1.34 0.00 0.00 72.50 71.86 1zxh s THR 44 CO 0.33 -0.76 0.56 -0.47 -0.54 0.00 0.00 174.62 173.73 1zxh s TYR 45 N 1.11 3.66 0.25 3.99 6.14 -1.26 -3.39 117.35 127.86 1zxh s TYR 45 Ca 0.13 1.13 0.07 0.00 0.64 0.00 0.00 57.07 59.03 1zxh s TYR 45 Cb -0.20 -2.41 -0.03 0.00 0.42 0.00 0.00 41.96 39.74 1zxh s TYR 45 CO -0.14 0.47 0.23 0.34 0.64 0.00 0.00 175.55 177.09 1zxh s ASP 46 N -1.54 5.62 -0.15 4.32 2.15 -0.67 -4.93 116.67 121.47 1zxh s ASP 46 Ca 0.35 -0.22 0.05 0.00 0.43 0.00 0.00 52.55 53.16 1zxh s ASP 46 Cb -0.16 -1.44 -0.23 0.00 -0.30 0.00 0.00 42.92 40.78 1zxh s ASP 46 CO 0.19 -0.06 0.25 -0.67 -0.17 0.00 0.00 175.17 174.70 1zxh n ASP 47 N -1.22 1.37 -0.23 -0.34 -0.08 -1.26 -0.88 116.55 113.90 1zxh n ASP 47 Ca -0.08 0.14 0.02 0.00 -1.51 0.00 0.00 54.79 53.36 1zxh n ASP 47 Cb 0.58 -0.20 0.25 0.00 2.34 0.00 0.00 41.12 44.09 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 0.47 1.49 0.00 -1.67 0.00 -1.98 -3.15 119.26 114.42 1zxh h ALA 48 Ca -0.45 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.03 1zxh h ALA 48 Cb 2.04 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 1zxh h ALA 48 CO 0.03 0.45 -2.45 0.25 0.00 0.00 0.00 179.25 177.53 1zxh n THR 49 N -4.44 1.46 -2.42 0.00 -2.24 -1.26 -5.02 114.28 100.37 1zxh n THR 49 Ca 0.09 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 1zxh n THR 49 Cb 0.07 -1.25 0.01 0.00 -2.10 0.00 0.00 70.33 67.06 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 -3.17 -0.71 -4.00 -0.78 5.02 -0.06 -5.01 118.16 109.46 1zxh n LYS 50 Ca -0.43 0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 55.84 1zxh n LYS 50 Cb 1.02 -3.24 -0.14 0.00 -0.02 0.00 0.00 35.03 32.64 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 -2.70 0.20 0.09 -0.18 -4.23 -1.18 -3.52 115.64 104.12 1zxh s THR 51 Ca 0.05 -0.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.36 1zxh s THR 51 Cb -0.02 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.58 1zxh s THR 51 CO 0.06 -0.03 0.02 -0.36 -0.54 0.00 0.00 174.62 173.77 1zxh s PHE 52 N -0.27 3.05 -0.32 3.99 0.40 -0.65 -1.68 117.98 122.50 1zxh s PHE 52 Ca -0.01 0.00 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 1zxh s PHE 52 Cb -0.02 -1.56 0.10 0.00 0.51 0.00 0.00 43.02 42.05 1zxh s PHE 52 CO -0.00 0.49 0.06 0.99 0.70 0.00 0.00 175.22 177.46 1zxh s THR 53 N -1.34 1.73 -0.86 0.64 2.01 -1.22 0.11 115.64 116.71 1zxh s THR 53 Ca 0.27 -1.94 -0.25 0.00 0.31 0.00 0.00 61.69 60.07 1zxh s THR 53 Cb -0.12 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.13 1zxh s THR 53 CO 0.19 -0.60 1.62 -0.69 -0.69 0.00 0.00 174.62 174.45 1zxh s VAL 54 N 1.19 3.66 -0.16 3.82 1.01 -0.65 -2.42 120.40 126.84 1zxh s VAL 54 Ca 0.10 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1zxh s VAL 54 Cb -0.18 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 1zxh s VAL 54 CO -0.14 -1.48 0.03 -1.58 0.00 0.00 0.00 175.10 171.93 1zxh s GLN 55 N 6.03 3.79 0.00 2.72 0.74 0.18 -0.70 119.66 132.43 1zxh s GLN 55 Ca 0.54 -0.39 0.20 0.00 0.05 0.00 0.00 55.36 55.76 1zxh s GLN 55 Cb -0.06 -3.10 0.16 0.00 1.10 0.00 0.00 33.01 31.12 1zxh s GLN 55 CO 0.03 0.33 1.14 0.00 -0.55 0.00 0.00 175.29 176.24