#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 4.49 -4.11 2.03 4.01 -1.26 -1.19 117.16 121.12 1zxh n TYR 2 Ca 0.00 -2.83 -0.29 0.00 -0.16 0.00 0.00 57.90 54.63 1zxh n TYR 2 Cb 0.00 -2.63 -0.07 0.00 -0.31 0.00 0.00 39.34 36.33 1zxh n TYR 2 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1zxh s TYR 3 N 4.25 3.04 -0.09 -0.72 2.02 -1.22 -4.97 117.35 119.66 1zxh s TYR 3 Ca 0.53 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 1zxh s TYR 3 Cb 0.05 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 1zxh s TYR 3 CO 0.06 0.50 -0.09 -1.17 -1.57 0.00 0.00 175.55 173.28 1zxh s LEU 4 N -2.62 3.00 0.07 -1.29 1.98 -1.23 -2.04 118.68 116.56 1zxh s LEU 4 Ca 0.28 -0.14 0.08 0.00 -2.89 0.00 0.00 54.13 51.46 1zxh s LEU 4 Cb -0.11 -1.66 -0.04 0.00 0.66 0.00 0.00 46.19 45.04 1zxh s LEU 4 CO 0.20 0.28 -0.18 0.54 -1.89 0.00 0.00 176.35 175.31 1zxh s VAL 5 N -0.34 2.81 -0.13 1.68 0.11 -0.75 -1.96 120.40 121.82 1zxh s VAL 5 Ca 0.04 -1.30 -0.03 0.00 -2.93 0.00 0.00 61.98 57.76 1zxh s VAL 5 Cb -0.13 -2.22 0.05 0.00 -1.53 0.00 0.00 36.38 32.55 1zxh s VAL 5 CO 0.02 0.25 0.05 0.68 -3.33 0.00 0.00 175.10 172.77 1zxh s VAL 6 N -1.01 0.21 -0.11 2.04 -7.23 0.10 -0.63 120.40 113.78 1zxh s VAL 6 Ca 0.16 -0.10 -0.22 0.00 -1.81 0.00 0.00 61.98 60.00 1zxh s VAL 6 Cb -0.11 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 1zxh s VAL 6 CO 0.07 -0.04 0.65 0.21 -0.31 0.00 0.00 175.10 175.69 1zxh s ASN 7 N 2.02 6.87 -0.12 4.85 2.47 0.38 -1.13 114.94 130.28 1zxh s ASN 7 Ca 0.02 1.05 -0.03 0.00 0.42 0.00 0.00 52.86 54.33 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 -0.14 0.04 -0.75 -3.72 0.00 0.00 177.10 172.47 1zxh s LYS 8 N 1.05 0.34 0.00 0.43 2.20 0.13 -2.77 119.74 121.13 1zxh s LYS 8 Ca 0.34 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1zxh s LYS 8 Cb -0.17 -1.37 0.00 0.00 -1.51 0.00 0.00 37.83 34.78 1zxh s LYS 8 CO 0.15 -0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1zxh n GLY 9 N 5.19 3.22 0.00 5.54 0.00 -1.17 -2.77 105.19 115.20 1zxh n GLY 9 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 3.85 -2.76 1.61 1.13 -1.26 -4.85 117.38 115.10 1zxh n GLN 10 Ca 0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 1zxh n GLN 10 Cb 0.00 -1.00 0.07 0.00 0.11 0.00 0.00 30.24 29.42 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1zxh n ASN 11 N -2.00 0.63 -3.33 1.08 4.05 -1.26 -5.07 115.26 109.35 1zxh n ASN 11 Ca 0.00 -2.21 0.03 0.00 0.45 0.00 0.00 54.58 52.85 1zxh n ASN 11 Cb 0.50 -0.12 -0.04 0.00 1.23 0.00 0.00 39.78 41.34 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 -2.54 -3.01 -0.11 5.20 0.00 -1.26 -5.15 121.76 114.89 1zxh s ALA 12 Ca 0.23 1.90 -0.03 0.00 0.00 0.00 0.00 51.96 54.05 1zxh s ALA 12 Cb 0.38 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 21.38 1zxh s ALA 12 CO -0.05 -0.83 0.05 -0.06 0.00 0.00 0.00 175.76 174.87 1zxh s PHE 13 N 1.93 0.38 -0.02 0.00 0.40 -1.26 -3.04 117.98 116.37 1zxh s PHE 13 Ca -0.02 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1zxh s PHE 13 Cb -0.02 -0.70 0.02 0.00 0.51 0.00 0.00 43.02 42.83 1zxh s PHE 13 CO -0.15 -0.38 -0.01 -0.47 0.70 0.00 0.00 175.22 174.91 1zxh s TYR 14 N 2.07 0.27 -0.09 0.36 5.04 -1.11 -4.93 117.35 118.95 1zxh s TYR 14 Ca 0.03 -0.01 -0.02 0.00 -2.44 0.00 0.00 57.07 54.63 1zxh s TYR 14 Cb -0.14 -0.30 0.04 0.00 0.35 0.00 0.00 41.96 41.91 1zxh s TYR 14 CO -0.06 -0.08 0.02 -2.00 -1.34 0.00 0.00 175.55 172.10 1zxh s GLU 15 N 0.58 0.48 0.00 4.97 2.12 -1.25 0.14 118.70 125.75 1zxh s GLU 15 Ca -0.06 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1zxh s GLU 15 Cb -0.09 -1.16 -0.00 0.00 0.26 0.00 0.00 34.13 33.15 1zxh s GLU 15 CO -0.01 -0.39 -0.00 0.99 -0.54 0.00 0.00 175.26 175.31 1zxh s THR 16 N 1.99 0.01 -0.15 -1.70 2.01 0.20 -4.90 115.64 113.11 1zxh s THR 16 Ca 0.04 -0.09 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 1zxh s THR 16 Cb -0.13 -0.04 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 1zxh s THR 16 CO -0.06 -0.05 0.09 -1.48 -0.69 0.00 0.00 174.62 172.43 1zxh s LEU 17 N -0.15 4.04 0.04 4.42 -0.00 -1.26 -1.81 118.68 123.95 1zxh s LEU 17 Ca -0.02 0.24 0.00 0.00 -0.00 0.00 0.00 54.13 54.36 1zxh s LEU 17 Cb -0.01 -2.00 -0.03 0.00 -0.00 0.00 0.00 46.19 44.15 1zxh s LEU 17 CO -0.00 0.28 -0.04 0.28 -0.00 0.00 0.00 176.35 176.87 1zxh s THR 18 N -0.27 0.26 -0.16 5.48 -1.32 -0.86 -4.98 115.64 113.79 1zxh s THR 18 Ca 0.09 -1.19 -0.29 0.00 -1.21 0.00 0.00 61.69 59.09 1zxh s THR 18 Cb -0.12 -0.67 -0.01 0.00 -1.51 0.00 0.00 72.50 70.19 1zxh s THR 18 CO 0.01 -0.60 1.22 -0.54 -2.21 0.00 0.00 174.62 172.50 1zxh s LYS 19 N -2.12 4.26 0.00 7.08 3.01 -1.26 -3.41 119.74 127.30 1zxh s LYS 19 Ca -0.08 1.61 0.00 0.00 -1.01 0.00 0.00 55.97 56.49 1zxh s LYS 19 Cb -0.05 -3.71 0.00 0.00 -1.01 0.00 0.00 37.83 33.05 1zxh s LYS 19 CO -0.03 -0.65 0.78 0.00 0.51 0.00 0.00 175.35 175.96 1zxh n ALA 20 N 6.35 2.19 0.00 5.17 0.00 -0.34 -4.85 120.51 129.03 1zxh n ALA 20 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1zxh n ALA 20 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.28 0.00 -3.22 0.00 0.31 -1.26 -3.58 118.33 110.29 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 0.15 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 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 1.75 1.67 0.00 4.52 -0.08 -1.26 -3.35 116.55 119.79 1zxh n ASP 22 Ca 0.00 -0.39 0.00 0.00 -1.51 0.00 0.00 54.79 52.89 1zxh n ASP 22 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1zxh n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zxh n ALA 23 N -3.00 0.00 0.28 -1.67 0.00 -1.26 0.17 120.51 115.03 1zxh n ALA 23 Ca 0.00 -0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.56 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 -0.11 0.00 5.08 -1.96 1.25 114.58 118.84 1zxh h GLU 24 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 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 -0.77 1.15 -1.00 0.00 0.00 179.01 178.39 1zxh h THR 25 N 0.00 1.33 0.00 1.13 2.02 -1.84 0.65 112.91 116.20 1zxh h THR 25 Ca 0.04 -2.07 -0.03 0.00 0.77 0.00 0.00 66.41 65.12 1zxh h THR 25 Cb 0.39 2.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1zxh h THR 25 CO -0.00 0.64 -0.14 0.00 0.37 0.00 0.00 175.52 176.39 1zxh h ALA 26 N 0.74 0.93 0.00 6.16 0.00 0.96 1.55 119.26 129.61 1zxh h ALA 26 Ca -0.05 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1zxh h ALA 26 Cb 1.37 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.15 1zxh h ALA 26 CO 0.15 0.18 -0.69 -0.09 0.00 0.00 0.00 179.25 178.79 1zxh h ARG 27 N 0.00 0.47 0.02 0.00 9.65 0.18 -2.79 114.38 121.91 1zxh h ARG 27 Ca -0.00 -0.51 -0.32 0.00 -1.10 0.00 0.00 59.98 58.05 1zxh h ARG 27 Cb 0.96 0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.64 1zxh h ARG 27 CO 0.02 1.15 -1.77 -1.71 2.80 0.00 0.00 179.97 180.46 1zxh n ASN 28 N -4.14 1.93 -0.11 -3.80 2.85 0.22 -3.47 115.26 108.74 1zxh n ASN 28 Ca -0.10 0.34 -0.12 0.00 -0.11 0.00 0.00 54.58 54.59 1zxh n ASN 28 Cb 0.72 -0.88 -0.00 0.00 1.24 0.00 0.00 39.78 40.85 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 -0.53 0.63 0.01 5.20 0.00 0.21 -2.99 119.26 121.79 1zxh h ALA 29 Ca -0.47 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 53.95 1zxh h ALA 29 Cb 1.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zxh h ALA 29 CO -0.22 0.67 -0.18 0.35 0.00 0.00 0.00 179.25 179.87 1zxh h PHE 30 N 0.74 0.15 -0.91 0.00 3.57 -1.37 -3.25 116.94 115.87 1zxh h PHE 30 Ca 0.07 -0.09 0.22 0.00 3.53 0.00 0.00 57.97 61.69 1zxh h PHE 30 Cb 0.95 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1zxh h PHE 30 CO 0.06 0.96 0.61 0.97 -2.23 0.00 0.00 178.31 178.68 1zxh h ILE 31 N -0.70 0.65 0.07 1.41 2.10 -1.58 0.95 117.51 120.41 1zxh h ILE 31 Ca -0.03 -0.12 -0.00 0.00 1.08 0.00 0.00 64.86 65.79 1zxh h ILE 31 Cb 1.02 0.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1zxh h ILE 31 CO 0.03 0.06 -0.03 0.06 -1.08 0.00 0.00 178.15 177.19 1zxh h GLN 32 N 0.35 -0.09 -0.26 2.19 3.07 -1.60 0.30 115.11 119.07 1zxh h GLN 32 Ca 0.48 0.01 -0.12 0.00 0.09 0.00 0.00 58.65 59.10 1zxh h GLN 32 Cb 1.27 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.85 1zxh h GLN 32 CO -0.17 0.24 -0.31 1.03 0.09 0.00 0.00 178.83 179.71 1zxh h SER 33 N -0.43 0.72 -0.62 0.06 0.87 -1.33 0.90 113.55 113.73 1zxh h SER 33 Ca -0.01 -0.49 -0.03 0.00 -1.23 0.00 0.00 61.79 60.03 1zxh h SER 33 Cb 0.37 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1zxh h SER 33 CO 0.02 1.07 0.30 0.25 -0.53 0.00 0.00 176.83 177.93 1zxh h LEU 34 N 0.40 0.83 -0.35 2.23 7.12 0.88 -0.08 115.31 126.34 1zxh h LEU 34 Ca 0.03 -0.09 -0.17 0.00 0.13 0.00 0.00 57.88 57.78 1zxh h LEU 34 Cb 0.89 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 1zxh h LEU 34 CO 0.07 0.72 -0.83 0.11 -0.13 0.00 0.00 178.44 178.39 1zxh h LYS 35 N 0.92 0.02 -0.57 1.25 1.57 -0.21 -1.89 116.57 117.66 1zxh h LYS 35 Ca 0.22 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.15 1zxh h LYS 35 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1zxh h LYS 35 CO -0.03 0.83 0.50 0.22 -0.57 0.00 0.00 179.45 180.41 1zxh h ASP 36 N 0.01 0.00 0.00 0.86 1.82 0.28 2.45 116.42 121.84 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 1.46 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.42 1zxh h ASP 36 CO 0.11 0.00 -1.75 0.47 -1.61 0.00 0.00 179.24 176.46 1zxh n ASP 37 N -3.95 1.91 -2.79 2.28 8.00 -0.98 -4.72 116.55 116.30 1zxh n ASP 37 Ca 0.11 0.38 -0.17 0.00 0.71 0.00 0.00 54.79 55.82 1zxh n ASP 37 Cb 0.72 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1zxh n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zxh n GLY 38 N 1.41 3.35 0.31 0.44 0.00 -0.74 -4.93 105.19 105.04 1zxh n GLY 38 Ca -0.40 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 43.87 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 0.66 -1.17 1.61 3.04 0.40 -2.61 116.25 120.59 1zxh h VAL 39 Ca 0.05 -0.20 0.34 0.00 -1.01 0.00 0.00 66.70 65.89 1zxh h VAL 39 Cb 1.00 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.28 1zxh h VAL 39 CO 0.60 0.10 0.84 0.00 -1.01 0.00 0.00 177.57 178.10 1zxh n GLN 40 N -4.91 -0.00 -4.11 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 55.68 1zxh n GLN 40 Cb 0.49 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 29.28 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 1.69 -0.07 1.08 0.00 -0.98 -4.49 107.32 101.01 1zxh s GLY 41 Ca -0.03 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.09 1zxh s GLY 41 CO 0.54 -1.63 -0.18 0.54 0.00 0.00 0.00 173.10 172.36 1zxh s VAL 42 N -2.30 2.69 0.28 1.40 0.11 -0.15 -4.61 120.40 117.82 1zxh s VAL 42 Ca 0.35 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1zxh s VAL 42 Cb -0.06 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 1zxh s VAL 42 CO 0.23 0.57 0.45 -1.66 -3.33 0.00 0.00 175.10 171.36 1zxh s TRP 43 N -0.33 3.48 -0.34 1.54 -2.14 -1.23 0.68 118.94 120.60 1zxh s TRP 43 Ca 0.02 0.22 0.00 0.00 2.66 0.00 0.00 56.10 59.01 1zxh s TRP 43 Cb -0.13 -1.77 0.11 0.00 -3.10 0.00 0.00 33.47 28.58 1zxh s TRP 43 CO 0.02 0.29 0.12 0.95 -2.66 0.00 0.00 176.95 175.68 1zxh s THR 44 N -2.10 1.08 0.06 0.66 -4.23 -0.96 -4.78 115.64 105.35 1zxh s THR 44 Ca 0.38 -1.71 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1zxh s THR 44 Cb -0.10 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 71.88 1zxh s THR 44 CO 0.32 -0.72 0.39 -0.47 -0.54 0.00 0.00 174.62 173.60 1zxh s TYR 45 N 1.30 3.61 0.27 3.99 6.14 -1.26 -3.29 117.35 128.11 1zxh s TYR 45 Ca 0.12 0.81 0.07 0.00 0.64 0.00 0.00 57.07 58.70 1zxh s TYR 45 Cb -0.19 -2.17 -0.03 0.00 0.42 0.00 0.00 41.96 39.99 1zxh s TYR 45 CO -0.18 0.55 0.24 0.34 0.64 0.00 0.00 175.55 177.14 1zxh s ASP 46 N -1.62 5.61 -0.14 4.32 -1.08 -0.82 -4.93 116.67 118.02 1zxh s ASP 46 Ca 0.31 -0.24 0.05 0.00 -0.52 0.00 0.00 52.55 52.15 1zxh s ASP 46 Cb -0.14 -1.39 -0.23 0.00 -1.46 0.00 0.00 42.92 39.69 1zxh s ASP 46 CO 0.17 -0.11 0.26 -0.67 0.52 0.00 0.00 175.17 175.35 1zxh n ASP 47 N -1.26 1.33 -0.21 -0.34 2.03 -1.26 -0.60 116.55 116.24 1zxh n ASP 47 Ca -0.07 0.15 0.02 0.00 0.52 0.00 0.00 54.79 55.41 1zxh n ASP 47 Cb 0.58 -0.18 0.26 0.00 -0.72 0.00 0.00 41.12 41.07 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 0.50 1.51 0.00 -1.67 0.00 -1.99 -3.18 119.26 114.42 1zxh h ALA 48 Ca -0.44 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.06 1zxh h ALA 48 Cb 2.04 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 1zxh h ALA 48 CO 0.04 0.44 -2.36 0.25 0.00 0.00 0.00 179.25 177.62 1zxh n THR 49 N -4.44 1.37 -2.52 0.00 -2.24 -1.26 -5.02 114.28 100.17 1zxh n THR 49 Ca 0.09 -0.53 -0.03 0.00 -2.27 0.00 0.00 64.05 61.31 1zxh n THR 49 Cb 0.07 -1.33 0.01 0.00 -2.10 0.00 0.00 70.33 66.98 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 -3.19 -0.77 -4.01 -0.78 5.02 0.23 -4.98 118.16 109.68 1zxh n LYS 50 Ca -0.42 0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 55.82 1zxh n LYS 50 Cb 0.96 -3.02 -0.15 0.00 -0.02 0.00 0.00 35.03 32.80 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 0.21 0.11 -0.18 -4.23 -1.18 -3.50 115.64 103.99 1zxh s THR 51 Ca 0.05 -0.08 0.04 0.00 -1.18 0.00 0.00 61.69 60.53 1zxh s THR 51 Cb -0.02 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 1zxh s THR 51 CO 0.07 0.08 0.09 -0.36 -0.54 0.00 0.00 174.62 173.96 1zxh s PHE 52 N 0.17 3.16 -0.30 3.99 0.40 -0.83 -1.94 117.98 122.64 1zxh s PHE 52 Ca -0.01 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1zxh s PHE 52 Cb -0.04 -1.58 0.09 0.00 0.51 0.00 0.00 43.02 42.00 1zxh s PHE 52 CO -0.00 0.52 0.05 0.99 0.70 0.00 0.00 175.22 177.47 1zxh s THR 53 N -1.51 1.42 -0.81 0.64 2.01 -1.21 0.03 115.64 116.22 1zxh s THR 53 Ca 0.30 -1.61 -0.25 0.00 0.31 0.00 0.00 61.69 60.43 1zxh s THR 53 Cb -0.11 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.43 1zxh s THR 53 CO 0.22 -0.51 1.60 -0.69 -0.69 0.00 0.00 174.62 174.55 1zxh s VAL 54 N 1.36 3.62 -0.20 3.82 1.01 -0.28 -2.28 120.40 127.46 1zxh s VAL 54 Ca 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 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 -0.15 -1.46 0.02 -1.10 0.00 0.00 0.00 175.10 172.41 1zxh s GLN 55 N 6.13 3.69 0.00 2.72 -0.21 0.22 0.22 119.66 132.43 1zxh s GLN 55 Ca 0.53 -0.48 0.25 0.00 0.02 0.00 0.00 55.36 55.68 1zxh s GLN 55 Cb -0.07 -3.15 0.40 0.00 1.00 0.00 0.00 33.01 31.20 1zxh s GLN 55 CO 0.07 0.03 1.38 0.00 -2.12 0.00 0.00 175.29 174.65