#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 2.75 0.12 1.12 5.04 -1.26 -0.04 117.35 125.08 1zxh s TYR 2 Ca 0.00 -0.06 0.08 0.00 -2.44 0.00 0.00 57.07 54.65 1zxh s TYR 2 Cb 0.00 -4.14 -0.04 0.00 0.35 0.00 0.00 41.96 38.14 1zxh s TYR 2 CO 0.00 -1.42 -0.20 0.71 -1.34 0.00 0.00 175.55 173.30 1zxh s TYR 3 N 4.06 1.76 -0.05 4.97 1.51 -1.23 -4.99 117.35 123.38 1zxh s TYR 3 Ca 0.30 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.94 1zxh s TYR 3 Cb -0.13 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.75 1zxh s TYR 3 CO 0.18 0.23 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.59 1zxh s LEU 4 N -2.13 3.00 0.05 -1.29 1.98 -1.23 -2.24 118.68 116.82 1zxh s LEU 4 Ca 0.09 -0.10 0.07 0.00 -2.89 0.00 0.00 54.13 51.29 1zxh s LEU 4 Cb -0.09 -1.65 -0.03 0.00 0.66 0.00 0.00 46.19 45.09 1zxh s LEU 4 CO 0.05 0.35 -0.20 0.54 -1.89 0.00 0.00 176.35 175.19 1zxh s VAL 5 N -0.80 1.62 -0.15 1.68 0.11 0.14 -1.49 120.40 121.50 1zxh s VAL 5 Ca 0.13 -1.22 -0.02 0.00 -2.93 0.00 0.00 61.98 57.94 1zxh s VAL 5 Cb -0.11 -1.42 0.04 0.00 -1.53 0.00 0.00 36.38 33.37 1zxh s VAL 5 CO 0.02 0.15 0.00 0.68 -3.33 0.00 0.00 175.10 172.62 1zxh s VAL 6 N -0.85 0.64 -0.14 2.04 -7.23 0.15 0.11 120.40 115.11 1zxh s VAL 6 Ca 0.07 -0.37 -0.26 0.00 -1.81 0.00 0.00 61.98 59.61 1zxh s VAL 6 Cb -0.09 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 1zxh s VAL 6 CO 0.02 0.03 0.87 0.21 -0.31 0.00 0.00 175.10 175.92 1zxh s ASN 7 N 1.83 7.04 -0.16 4.85 2.47 0.58 -1.36 114.94 130.20 1zxh s ASN 7 Ca 0.01 1.28 -0.01 0.00 0.42 0.00 0.00 52.86 54.56 1zxh s ASN 7 Cb -0.15 -2.48 0.05 0.00 -1.45 0.00 0.00 41.25 37.21 1zxh s ASN 7 CO -0.07 -0.39 -0.01 -0.54 -3.72 0.00 0.00 177.10 172.36 1zxh s LYS 8 N 2.02 0.99 0.00 0.43 -0.14 0.50 -2.61 119.74 120.94 1zxh s LYS 8 Ca 0.41 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.66 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 2.62 0.01 -3.33 0.00 -1.16 -2.84 105.19 105.48 1zxh n GLY 9 Ca -0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 6.02 -1.26 -4.84 117.38 119.75 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 -1.05 0.07 0.00 1.02 0.00 0.00 30.24 30.28 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 -2.09 0.43 -3.56 1.08 5.15 -1.26 -5.09 115.26 109.93 1zxh n ASN 11 Ca -0.03 -2.28 0.01 0.00 -0.60 0.00 0.00 54.58 51.67 1zxh n ASN 11 Cb 0.57 -0.05 -0.06 0.00 -0.53 0.00 0.00 39.78 39.71 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 -2.28 -2.59 -0.13 5.20 0.00 -1.26 -5.15 121.76 115.55 1zxh s ALA 12 Ca 0.22 2.06 -0.02 0.00 0.00 0.00 0.00 51.96 54.22 1zxh s ALA 12 Cb 0.39 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.63 1zxh s ALA 12 CO -0.05 -0.48 0.01 -0.06 0.00 0.00 0.00 175.76 175.18 1zxh s PHE 13 N 1.45 0.93 -0.03 0.00 0.08 -1.26 -2.96 117.98 116.19 1zxh s PHE 13 Ca -0.07 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1zxh s PHE 13 Cb -0.03 -0.95 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1zxh s PHE 13 CO -0.13 -0.48 0.00 -0.47 -0.10 0.00 0.00 175.22 174.04 1zxh s TYR 14 N 1.89 0.26 -0.04 0.36 6.14 -1.07 -4.95 117.35 119.94 1zxh s TYR 14 Ca 0.02 0.02 -0.01 0.00 0.64 0.00 0.00 57.07 57.74 1zxh s TYR 14 Cb -0.15 -0.37 0.03 0.00 0.42 0.00 0.00 41.96 41.89 1zxh s TYR 14 CO -0.07 -0.12 0.02 -1.21 0.64 0.00 0.00 175.55 174.81 1zxh s GLU 15 N 0.99 0.29 0.03 4.97 2.02 -1.25 0.22 118.70 125.96 1zxh s GLU 15 Ca -0.10 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.07 1zxh s GLU 15 Cb -0.13 -0.63 -0.02 0.00 0.10 0.00 0.00 34.13 33.44 1zxh s GLU 15 CO -0.02 -0.24 -0.04 0.95 0.02 0.00 0.00 175.26 175.93 1zxh s THR 16 N 1.62 0.24 -0.11 3.63 -4.23 0.12 -4.89 115.64 112.01 1zxh s THR 16 Ca -0.01 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1zxh s THR 16 Cb -0.13 -0.59 0.01 0.00 1.34 0.00 0.00 72.50 73.14 1zxh s THR 16 CO -0.03 -0.57 -0.17 -1.48 -0.54 0.00 0.00 174.62 171.83 1zxh s LEU 17 N -1.78 1.81 0.04 4.79 -0.00 -1.26 0.25 118.68 122.53 1zxh s LEU 17 Ca -0.10 -0.45 0.00 0.00 -0.00 0.00 0.00 54.13 53.58 1zxh s LEU 17 Cb -0.07 -1.15 -0.03 0.00 -0.00 0.00 0.00 46.19 44.95 1zxh s LEU 17 CO -0.02 0.05 -0.04 0.28 -0.00 0.00 0.00 176.35 176.61 1zxh s THR 18 N 0.83 0.28 -0.05 5.48 -1.32 -0.95 -4.93 115.64 114.98 1zxh s THR 18 Ca -0.09 -1.19 -0.30 0.00 -1.21 0.00 0.00 61.69 58.90 1zxh s THR 18 Cb -0.16 -0.68 -0.05 0.00 -1.51 0.00 0.00 72.50 70.11 1zxh s THR 18 CO 0.01 -0.59 1.54 -0.75 -2.21 0.00 0.00 174.62 172.61 1zxh s LYS 19 N -2.11 4.21 -0.11 7.08 2.20 -1.26 -3.54 119.74 126.21 1zxh s LYS 19 Ca -0.08 2.07 0.16 0.00 -0.36 0.00 0.00 55.97 57.76 1zxh s LYS 19 Cb -0.06 -3.83 0.25 0.00 -1.51 0.00 0.00 37.83 32.68 1zxh s LYS 19 CO -0.03 -0.76 1.13 0.00 -0.36 0.00 0.00 175.35 175.34 1zxh n ALA 20 N 6.54 2.22 0.00 3.13 0.00 0.94 -4.90 120.51 128.44 1zxh n ALA 20 Ca 0.16 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.20 1zxh n ALA 20 Cb 0.43 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.30 0.00 -2.88 0.00 0.31 -1.26 -3.65 118.33 109.55 1zxh n VAL 21 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1zxh n VAL 21 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 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 1.48 1.59 0.00 4.52 -0.08 -1.26 -1.50 116.55 121.29 1zxh n ASP 22 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 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 0.29 -1.67 0.00 -1.26 0.11 120.51 114.98 1zxh n ALA 23 Ca 0.00 -0.08 0.19 0.00 0.00 0.00 0.00 53.44 53.55 1zxh n ALA 23 Cb 0.00 0.00 0.97 0.00 0.00 0.00 0.00 19.45 20.42 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 -0.13 0.00 4.39 -1.96 1.12 114.58 117.99 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 -0.71 1.15 -1.16 0.00 0.00 179.01 178.29 1zxh h THR 25 N 0.00 1.33 0.00 1.13 2.02 -1.80 0.89 112.91 116.47 1zxh h THR 25 Ca 0.03 -2.00 -0.03 0.00 0.77 0.00 0.00 66.41 65.17 1zxh h THR 25 Cb 0.36 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1zxh h THR 25 CO -0.00 0.62 -0.16 0.00 0.37 0.00 0.00 175.52 176.35 1zxh h ALA 26 N 0.81 0.92 -0.01 6.16 0.00 0.95 1.49 119.26 129.58 1zxh h ALA 26 Ca -0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1zxh h ALA 26 Cb 1.29 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1zxh h ALA 26 CO 0.13 0.20 -0.63 -0.09 0.00 0.00 0.00 179.25 178.86 1zxh h ARG 27 N 0.00 0.44 0.01 0.00 9.65 0.16 -2.81 114.38 121.83 1zxh h ARG 27 Ca -0.00 -0.46 -0.29 0.00 -1.10 0.00 0.00 59.98 58.12 1zxh h ARG 27 Cb 1.02 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.69 1zxh h ARG 27 CO 0.02 1.12 -1.59 -1.71 2.80 0.00 0.00 179.97 180.61 1zxh n ASN 28 N -4.19 1.90 0.00 -3.80 5.15 0.30 -3.54 115.26 111.08 1zxh n ASN 28 Ca -0.10 0.38 -0.13 0.00 -0.60 0.00 0.00 54.58 54.13 1zxh n ASN 28 Cb 0.69 -0.92 -0.09 0.00 -0.53 0.00 0.00 39.78 38.92 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxh h ALA 29 N -0.54 -0.01 -0.02 5.20 0.00 0.19 -3.19 119.26 120.89 1zxh h ALA 29 Ca -0.43 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zxh h ALA 29 Cb 1.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zxh h ALA 29 CO -0.23 -0.31 0.00 0.35 0.00 0.00 0.00 179.25 179.07 1zxh h PHE 30 N -0.42 0.03 -1.16 0.00 3.57 -1.34 -3.05 116.94 114.59 1zxh h PHE 30 Ca -0.00 -0.01 0.33 0.00 3.53 0.00 0.00 57.97 61.82 1zxh h PHE 30 Cb 0.41 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.05 1zxh h PHE 30 CO 0.06 0.31 0.77 0.97 -2.23 0.00 0.00 178.31 178.20 1zxh h ILE 31 N -0.25 0.41 -0.24 1.41 2.10 -1.58 1.03 117.51 120.38 1zxh h ILE 31 Ca 0.01 -0.07 -0.17 0.00 1.08 0.00 0.00 64.86 65.70 1zxh h ILE 31 Cb 0.30 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.20 1zxh h ILE 31 CO 0.00 0.04 -0.52 1.56 -1.08 0.00 0.00 178.15 178.15 1zxh h GLN 32 N 0.21 0.77 0.08 2.19 4.20 -1.51 -0.47 115.11 120.59 1zxh h GLN 32 Ca 0.63 -0.52 -0.21 0.00 0.06 0.00 0.00 58.65 58.61 1zxh h GLN 32 Cb 1.97 0.07 0.02 0.00 0.30 0.00 0.00 27.48 29.84 1zxh h GLN 32 CO -0.23 1.14 -0.88 1.03 -0.67 0.00 0.00 178.83 179.22 1zxh h SER 33 N 0.52 0.64 -0.45 1.46 0.87 -0.52 0.25 113.55 116.31 1zxh h SER 33 Ca 0.00 -0.84 -0.04 0.00 -1.23 0.00 0.00 61.79 59.68 1zxh h SER 33 Cb 1.14 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1zxh h SER 33 CO 0.12 1.41 0.13 0.25 -0.53 0.00 0.00 176.83 178.21 1zxh h LEU 34 N -0.05 0.71 -0.32 2.23 7.12 0.84 -0.63 115.31 125.21 1zxh h LEU 34 Ca -0.13 -0.12 -0.17 0.00 0.13 0.00 0.00 57.88 57.59 1zxh h LEU 34 Cb 1.62 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.54 1zxh h LEU 34 CO 0.17 0.70 -0.82 0.11 -0.13 0.00 0.00 178.44 178.46 1zxh h LYS 35 N 0.75 0.00 -0.68 1.25 1.57 -1.10 -2.46 116.57 115.90 1zxh h LYS 35 Ca 0.17 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.15 1zxh h LYS 35 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1zxh h LYS 35 CO -0.00 0.82 0.62 0.22 -0.57 0.00 0.00 179.45 180.54 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.11 2.73 116.42 123.71 1zxh h ASP 36 Ca -0.01 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.13 1zxh h ASP 36 Cb 1.48 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.48 1zxh h ASP 36 CO 0.11 0.00 -1.71 0.47 -2.88 0.00 0.00 179.24 175.23 1zxh n ASP 37 N -3.85 1.90 -2.83 2.28 9.92 -1.07 -4.72 116.55 118.18 1zxh n ASP 37 Ca 0.14 0.38 -0.17 0.00 -0.53 0.00 0.00 54.79 54.61 1zxh n ASP 37 Cb 0.87 -0.91 -0.00 0.00 -0.64 0.00 0.00 41.12 40.44 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 3.40 0.31 0.44 0.00 -0.52 -4.93 105.19 105.30 1zxh n GLY 38 Ca -0.40 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 43.88 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 2.30 0.61 -1.13 1.61 3.04 0.46 -2.59 116.25 120.55 1zxh h VAL 39 Ca 0.06 -0.18 0.33 0.00 -1.01 0.00 0.00 66.70 65.90 1zxh h VAL 39 Cb 0.99 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.26 1zxh h VAL 39 CO 0.60 0.10 0.81 0.00 -1.01 0.00 0.00 177.57 178.06 1zxh n GLN 40 N -4.95 -0.00 -4.09 4.17 1.13 -1.26 -4.30 117.38 108.08 1zxh n GLN 40 Ca 0.19 0.64 -0.22 0.00 -1.94 0.00 0.00 57.00 55.68 1zxh n GLN 40 Cb 0.54 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 29.37 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 -3.52 1.65 -0.07 1.08 0.00 -0.98 -4.47 107.32 101.01 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 0.52 -1.60 -0.18 0.54 0.00 0.00 0.00 173.10 172.37 1zxh s VAL 42 N -2.27 2.65 0.31 1.40 0.11 0.95 -4.57 120.40 118.97 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 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.73 1zxh s VAL 42 CO 0.24 0.57 0.51 -1.66 -3.33 0.00 0.00 175.10 171.43 1zxh s TRP 43 N -0.28 3.49 -0.34 1.54 -2.14 -1.23 0.57 118.94 120.55 1zxh s TRP 43 Ca 0.01 0.37 0.00 0.00 2.66 0.00 0.00 56.10 59.14 1zxh s TRP 43 Cb -0.13 -1.90 0.11 0.00 -3.10 0.00 0.00 33.47 28.45 1zxh s TRP 43 CO 0.03 0.19 0.13 0.95 -2.66 0.00 0.00 176.95 175.58 1zxh s THR 44 N -2.19 1.07 0.10 0.66 -4.23 -0.99 -4.78 115.64 105.28 1zxh s THR 44 Ca 0.40 -1.73 -0.13 0.00 -1.18 0.00 0.00 61.69 59.05 1zxh s THR 44 Cb -0.10 -1.79 -0.06 0.00 1.34 0.00 0.00 72.50 71.88 1zxh s THR 44 CO 0.34 -0.73 0.48 -0.47 -0.54 0.00 0.00 174.62 173.70 1zxh s TYR 45 N 1.27 3.62 0.26 3.99 6.14 -1.26 -3.28 117.35 128.09 1zxh s TYR 45 Ca 0.12 0.97 0.07 0.00 0.64 0.00 0.00 57.07 58.86 1zxh s TYR 45 Cb -0.19 -2.29 -0.03 0.00 0.42 0.00 0.00 41.96 39.86 1zxh s TYR 45 CO -0.18 0.49 0.23 0.34 0.64 0.00 0.00 175.55 177.08 1zxh s ASP 46 N -1.63 5.62 -0.15 4.32 -1.08 -0.81 -4.93 116.67 118.01 1zxh s ASP 46 Ca 0.34 -0.23 0.05 0.00 -0.52 0.00 0.00 52.55 52.20 1zxh s ASP 46 Cb -0.15 -1.43 -0.23 0.00 -1.46 0.00 0.00 42.92 39.65 1zxh s ASP 46 CO 0.18 -0.07 0.25 -0.67 0.52 0.00 0.00 175.17 175.38 1zxh n ASP 47 N -1.23 1.34 -0.21 -0.34 -0.08 -1.26 -0.89 116.55 113.87 1zxh n ASP 47 Ca -0.07 0.14 0.03 0.00 -1.51 0.00 0.00 54.79 53.38 1zxh n ASP 47 Cb 0.58 -0.18 0.29 0.00 2.34 0.00 0.00 41.12 44.14 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 0.48 1.56 0.00 -1.67 0.00 -1.99 -3.18 119.26 114.46 1zxh h ALA 48 Ca -0.45 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.06 1zxh h ALA 48 Cb 2.04 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1zxh h ALA 48 CO 0.03 0.36 -2.38 0.25 0.00 0.00 0.00 179.25 177.51 1zxh n THR 49 N -4.45 1.39 -2.34 0.00 -2.24 -1.26 -5.02 114.28 100.36 1zxh n THR 49 Ca 0.10 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1zxh n THR 49 Cb 0.13 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 -3.30 0.00 -3.97 -0.78 5.02 -0.07 -5.01 118.16 110.06 1zxh n LYS 50 Ca -0.44 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 55.72 1zxh n LYS 50 Cb 0.95 -2.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.09 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 0.15 0.17 -0.18 -4.23 -1.19 -3.52 115.64 104.11 1zxh s THR 51 Ca 0.00 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.50 1zxh s THR 51 Cb 0.00 -0.15 -0.04 0.00 1.34 0.00 0.00 72.50 73.65 1zxh s THR 51 CO 0.00 0.05 0.15 -0.36 -0.54 0.00 0.00 174.62 173.92 1zxh s PHE 52 N 0.08 3.17 -0.31 3.99 0.40 -0.56 -1.92 117.98 122.83 1zxh s PHE 52 Ca -0.01 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1zxh s PHE 52 Cb -0.02 -1.51 0.10 0.00 0.51 0.00 0.00 43.02 42.09 1zxh s PHE 52 CO -0.00 0.52 0.08 0.99 0.70 0.00 0.00 175.22 177.50 1zxh s THR 53 N -1.77 1.30 -0.85 0.64 2.01 -1.21 0.34 115.64 116.11 1zxh s THR 53 Ca 0.31 -1.65 -0.25 0.00 0.31 0.00 0.00 61.69 60.41 1zxh s THR 53 Cb -0.10 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.45 1zxh s THR 53 CO 0.24 -0.62 1.65 -0.69 -0.69 0.00 0.00 174.62 174.50 1zxh s VAL 54 N 1.41 3.63 -0.17 3.82 1.01 -0.47 -2.34 120.40 127.28 1zxh s VAL 54 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1zxh s VAL 54 Cb -0.18 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1zxh s VAL 54 CO -0.19 -1.42 0.03 -1.58 0.00 0.00 0.00 175.10 171.93 1zxh s GLN 55 N 6.14 3.88 0.00 2.72 0.74 0.19 -0.37 119.66 132.96 1zxh s GLN 55 Ca 0.55 -0.40 0.22 0.00 0.05 0.00 0.00 55.36 55.78 1zxh s GLN 55 Cb -0.06 -3.12 0.18 0.00 1.10 0.00 0.00 33.01 31.11 1zxh s GLN 55 CO 0.03 0.26 1.20 0.00 -0.55 0.00 0.00 175.29 176.24