#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 2.86 -4.36 1.12 0.18 -1.26 -2.95 117.16 112.76 1zxh n TYR 2 Ca 0.00 -2.87 -0.26 0.00 1.88 0.00 0.00 57.90 56.64 1zxh n TYR 2 Cb 0.00 -2.10 -0.13 0.00 -0.38 0.00 0.00 39.34 36.74 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 0.69 2.10 0.02 -3.48 1.51 -1.24 -4.95 117.35 111.99 1zxh s TYR 3 Ca 0.49 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 1zxh s TYR 3 Cb 0.14 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.86 1zxh s TYR 3 CO -0.05 0.32 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.45 1zxh s LEU 4 N -2.14 2.12 0.07 -1.29 1.98 -1.24 -1.88 118.68 116.31 1zxh s LEU 4 Ca 0.12 -0.32 0.08 0.00 -2.89 0.00 0.00 54.13 51.13 1zxh s LEU 4 Cb -0.09 -0.34 -0.03 0.00 0.66 0.00 0.00 46.19 46.39 1zxh s LEU 4 CO 0.06 -0.02 -0.22 0.54 -1.89 0.00 0.00 176.35 174.82 1zxh s VAL 5 N -0.67 1.83 -0.13 1.68 0.11 -0.60 -2.10 120.40 120.52 1zxh s VAL 5 Ca -0.02 -1.39 -0.03 0.00 -2.93 0.00 0.00 61.98 57.62 1zxh s VAL 5 Cb -0.06 -1.61 0.05 0.00 -1.53 0.00 0.00 36.38 33.23 1zxh s VAL 5 CO 0.00 0.15 0.04 0.68 -3.33 0.00 0.00 175.10 172.64 1zxh s VAL 6 N -0.93 0.28 -0.08 2.04 -7.23 0.66 -0.50 120.40 114.65 1zxh s VAL 6 Ca 0.09 -0.13 -0.23 0.00 -1.81 0.00 0.00 61.98 59.90 1zxh s VAL 6 Cb -0.09 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 1zxh s VAL 6 CO 0.03 -0.02 0.67 0.21 -0.31 0.00 0.00 175.10 175.68 1zxh s ASN 7 N 1.99 6.94 -0.12 4.85 2.47 0.64 -1.38 114.94 130.32 1zxh s ASN 7 Ca 0.02 1.13 -0.03 0.00 0.42 0.00 0.00 52.86 54.40 1zxh s ASN 7 Cb -0.15 -2.39 0.04 0.00 -1.45 0.00 0.00 41.25 37.30 1zxh s ASN 7 CO -0.07 -0.11 0.04 -0.75 -3.72 0.00 0.00 177.10 172.50 1zxh s LYS 8 N 0.81 0.38 0.00 0.43 2.47 0.50 -2.56 119.74 121.78 1zxh s LYS 8 Ca 0.36 -0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.74 1zxh s LYS 8 Cb -0.17 -1.37 0.00 0.00 -1.46 0.00 0.00 37.83 34.82 1zxh s LYS 8 CO 0.17 -0.48 0.00 0.41 0.16 0.00 0.00 175.35 175.61 1zxh n GLY 9 N 5.18 2.44 0.04 5.54 0.00 -1.13 -2.86 105.19 114.40 1zxh n GLY 9 Ca -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 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 2.77 -2.72 1.61 1.13 -1.26 -4.82 117.38 114.10 1zxh n GLN 10 Ca 0.00 -0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.01 1zxh n GLN 10 Cb 0.00 -1.19 0.09 0.00 0.11 0.00 0.00 30.24 29.25 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 -2.28 -0.26 -3.58 1.08 5.15 -1.26 -5.10 115.26 109.02 1zxh n ASN 11 Ca -0.12 -2.33 -0.02 0.00 -0.60 0.00 0.00 54.58 51.51 1zxh n ASN 11 Cb 0.74 0.24 -0.06 0.00 -0.53 0.00 0.00 39.78 40.18 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 -1.46 -2.35 -0.15 5.20 0.00 -1.26 -5.15 121.76 116.59 1zxh s ALA 12 Ca 0.20 2.19 -0.01 0.00 0.00 0.00 0.00 51.96 54.35 1zxh s ALA 12 Cb 0.41 -1.79 0.04 0.00 0.00 0.00 0.00 23.12 21.78 1zxh s ALA 12 CO -0.06 -0.55 -0.04 0.12 0.00 0.00 0.00 175.76 175.23 1zxh s PHE 13 N 1.76 1.50 -0.04 0.00 2.19 -1.26 -2.83 117.98 119.30 1zxh s PHE 13 Ca -0.07 -0.92 -0.00 0.00 0.33 0.00 0.00 56.93 56.26 1zxh s PHE 13 Cb -0.05 -1.22 0.03 0.00 -1.31 0.00 0.00 43.02 40.47 1zxh s PHE 13 CO -0.16 -0.57 0.01 -0.47 1.83 0.00 0.00 175.22 175.86 1zxh s TYR 14 N 1.70 0.34 -0.03 10.12 5.04 -1.06 -4.94 117.35 128.52 1zxh s TYR 14 Ca 0.01 0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1zxh s TYR 14 Cb -0.15 -0.50 0.03 0.00 0.35 0.00 0.00 41.96 41.68 1zxh s TYR 14 CO -0.08 -0.18 0.00 -2.00 -1.34 0.00 0.00 175.55 171.95 1zxh s GLU 15 N 1.44 0.31 -0.01 4.97 2.12 -1.25 0.23 118.70 126.51 1zxh s GLU 15 Ca -0.04 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1zxh s GLU 15 Cb -0.13 -0.51 0.01 0.00 0.26 0.00 0.00 34.13 33.76 1zxh s GLU 15 CO -0.03 -0.15 0.01 0.95 -0.54 0.00 0.00 175.26 175.50 1zxh s THR 16 N 1.10 0.01 -0.17 -1.70 -4.23 0.34 -4.92 115.64 106.08 1zxh s THR 16 Ca -0.09 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1zxh s THR 16 Cb -0.13 -0.07 -0.04 0.00 1.34 0.00 0.00 72.50 73.59 1zxh s THR 16 CO -0.02 0.05 0.40 -0.22 -0.54 0.00 0.00 174.62 174.29 1zxh s LEU 17 N 0.50 4.21 0.04 4.79 0.20 -1.26 -1.56 118.68 125.60 1zxh s LEU 17 Ca -0.04 0.59 0.01 0.00 0.69 0.00 0.00 54.13 55.38 1zxh s LEU 17 Cb -0.06 -2.53 -0.03 0.00 -0.43 0.00 0.00 46.19 43.14 1zxh s LEU 17 CO -0.01 -0.02 -0.05 0.28 -0.29 0.00 0.00 176.35 176.26 1zxh s THR 18 N 0.93 0.31 -0.77 3.68 -1.32 -0.79 -5.00 115.64 112.69 1zxh s THR 18 Ca 0.20 -1.25 -0.26 0.00 -1.21 0.00 0.00 61.69 59.17 1zxh s THR 18 Cb -0.14 -0.77 0.01 0.00 -1.51 0.00 0.00 72.50 70.09 1zxh s THR 18 CO 0.07 -0.61 1.52 -0.75 -2.21 0.00 0.00 174.62 172.65 1zxh s LYS 19 N -2.26 3.05 0.00 7.08 2.47 -1.22 -3.61 119.74 125.26 1zxh s LYS 19 Ca -0.07 -0.18 0.18 0.00 -1.56 0.00 0.00 55.97 54.34 1zxh s LYS 19 Cb -0.05 -4.53 0.51 0.00 -1.46 0.00 0.00 37.83 32.30 1zxh s LYS 19 CO -0.03 -2.43 1.42 0.00 0.16 0.00 0.00 175.35 174.47 1zxh n ALA 20 N 10.61 2.41 -0.00 3.13 0.00 -1.15 -4.68 120.51 130.83 1zxh n ALA 20 Ca 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1zxh n ALA 20 Cb 0.50 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 1.17 0.00 -2.87 0.00 0.31 -1.26 -3.63 118.33 112.05 1zxh n VAL 21 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1zxh n VAL 21 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 0.00 1.46 0.00 4.52 2.03 -1.26 -3.16 116.55 120.13 1zxh n ASP 22 Ca 0.00 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.17 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 0.32 -1.67 0.00 -1.26 -3.01 120.51 111.88 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 1.04 0.00 0.00 0.00 0.00 19.45 20.49 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 -0.20 0.00 5.08 -1.97 1.00 114.58 118.49 1zxh h GLU 24 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 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 -0.63 1.15 -1.00 0.00 0.00 179.01 178.53 1zxh h THR 25 N 0.00 1.30 0.00 1.13 2.02 -1.82 1.14 112.91 116.69 1zxh h THR 25 Ca 0.01 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.31 1zxh h THR 25 Cb 0.23 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1zxh h THR 25 CO -0.00 0.59 -0.12 0.00 0.37 0.00 0.00 175.52 176.36 1zxh h ALA 26 N 0.78 1.01 0.19 6.16 0.00 0.95 1.94 119.26 130.30 1zxh h ALA 26 Ca -0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 1zxh h ALA 26 Cb 1.22 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1zxh h ALA 26 CO 0.13 0.14 -1.42 0.00 0.00 0.00 0.00 179.25 178.10 1zxh h ARG 27 N 0.00 0.41 0.03 0.00 2.47 0.55 -3.05 114.38 114.79 1zxh h ARG 27 Ca -0.00 -0.70 -0.28 0.00 -1.26 0.00 0.00 59.98 57.74 1zxh h ARG 27 Cb 0.67 0.26 -0.03 0.00 -1.65 0.00 0.00 29.97 29.21 1zxh h ARG 27 CO 0.01 1.33 -1.53 -1.71 0.56 0.00 0.00 179.97 178.64 1zxh n ASN 28 N -3.80 1.92 -0.00 7.04 2.85 0.38 -3.51 115.26 120.15 1zxh n ASN 28 Ca -0.20 0.37 -0.13 0.00 -0.11 0.00 0.00 54.58 54.51 1zxh n ASN 28 Cb 1.01 -0.93 -0.10 0.00 1.24 0.00 0.00 39.78 41.01 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 -0.42 -0.01 0.03 5.20 0.00 0.29 -3.16 119.26 121.19 1zxh h ALA 29 Ca -0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zxh h ALA 29 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1zxh h ALA 29 CO -0.17 -0.29 -0.01 0.35 0.00 0.00 0.00 179.25 179.13 1zxh h PHE 30 N -0.44 -0.04 -0.99 0.00 3.04 -1.40 -3.01 116.94 114.12 1zxh h PHE 30 Ca -0.00 -0.00 0.26 0.00 3.98 0.00 0.00 57.97 62.21 1zxh h PHE 30 Cb 0.43 0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.89 1zxh h PHE 30 CO 0.07 0.19 0.67 0.97 -2.02 0.00 0.00 178.31 178.20 1zxh h ILE 31 N -0.26 0.56 -0.01 1.41 2.10 -1.61 1.17 117.51 120.87 1zxh h ILE 31 Ca -0.00 -0.08 -0.00 0.00 1.08 0.00 0.00 64.86 65.85 1zxh h ILE 31 Cb 0.24 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 36.27 1zxh h ILE 31 CO 0.01 0.04 0.00 1.56 -1.08 0.00 0.00 178.15 178.68 1zxh h GLN 32 N 0.24 0.01 -0.10 2.19 4.20 -1.49 0.45 115.11 120.61 1zxh h GLN 32 Ca 0.51 -0.00 -0.19 0.00 0.06 0.00 0.00 58.65 59.03 1zxh h GLN 32 Cb 1.58 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.37 1zxh h GLN 32 CO -0.14 0.29 -0.69 0.77 -0.67 0.00 0.00 178.83 178.39 1zxh h SER 33 N -0.26 0.77 -0.75 1.46 0.02 -1.12 0.63 113.55 114.29 1zxh h SER 33 Ca 0.00 -0.66 -0.02 0.00 -0.84 0.00 0.00 61.79 60.27 1zxh h SER 33 Cb 0.28 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1zxh h SER 33 CO 0.00 1.32 0.41 0.25 -1.14 0.00 0.00 176.83 177.66 1zxh h LEU 34 N 0.29 0.95 -0.15 5.07 7.12 0.13 -0.34 115.31 128.37 1zxh h LEU 34 Ca -0.06 -0.08 -0.17 0.00 0.13 0.00 0.00 57.88 57.69 1zxh h LEU 34 Cb 1.34 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 41.20 1zxh h LEU 34 CO 0.14 0.77 -0.83 0.11 -0.13 0.00 0.00 178.44 178.50 1zxh h LYS 35 N 1.07 0.00 -0.12 1.25 1.57 -0.04 -0.92 116.57 119.38 1zxh h LYS 35 Ca 0.27 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1zxh h LYS 35 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1zxh h LYS 35 CO -0.04 0.83 0.11 0.22 -0.57 0.00 0.00 179.45 180.00 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 1.82 0.19 1.56 116.42 120.85 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 1.57 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.53 1zxh h ASP 36 CO 0.11 0.00 -1.73 0.47 -1.61 0.00 0.00 179.24 176.48 1zxh n ASP 37 N -4.13 1.90 -2.80 2.28 8.00 -0.57 -4.73 116.55 116.50 1zxh n ASP 37 Ca 0.00 0.38 -0.15 0.00 0.71 0.00 0.00 54.79 55.73 1zxh n ASP 37 Cb 0.22 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 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 1.39 3.01 0.31 0.44 0.00 -0.37 -4.93 105.19 105.04 1zxh n GLY 38 Ca -0.40 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.00 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 2.39 0.66 -1.17 1.61 3.04 0.21 -2.65 116.25 120.34 1zxh h VAL 39 Ca 0.03 -0.20 0.34 0.00 -1.01 0.00 0.00 66.70 65.86 1zxh h VAL 39 Cb 1.04 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.31 1zxh h VAL 39 CO 0.57 0.10 0.84 0.00 -1.01 0.00 0.00 177.57 178.08 1zxh n GLN 40 N -4.91 -0.00 -4.07 4.17 6.02 -1.26 -4.31 117.38 113.01 1zxh n GLN 40 Ca 0.19 0.66 -0.22 0.00 -0.01 0.00 0.00 57.00 57.61 1zxh n GLN 40 Cb 0.50 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 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 -3.53 1.65 -0.07 1.08 0.00 -1.00 -4.53 107.32 100.92 1zxh s GLY 41 Ca -0.03 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 43.13 1zxh s GLY 41 CO 0.53 -1.59 -0.18 0.54 0.00 0.00 0.00 173.10 172.40 1zxh s VAL 42 N -2.27 2.69 0.28 1.40 0.11 0.33 -4.61 120.40 118.34 1zxh s VAL 42 Ca 0.35 -0.83 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1zxh s VAL 42 Cb -0.06 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1zxh s VAL 42 CO 0.24 0.57 0.44 -1.66 -3.33 0.00 0.00 175.10 171.36 1zxh s TRP 43 N -0.23 3.47 -0.34 1.54 -2.14 -1.23 0.89 118.94 120.90 1zxh s TRP 43 Ca -0.00 0.16 0.00 0.00 2.66 0.00 0.00 56.10 58.92 1zxh s TRP 43 Cb -0.13 -1.73 0.11 0.00 -3.10 0.00 0.00 33.47 28.62 1zxh s TRP 43 CO 0.03 0.30 0.13 0.95 -2.66 0.00 0.00 176.95 175.70 1zxh s THR 44 N -2.11 1.09 0.09 0.66 -4.23 -1.00 -4.79 115.64 105.35 1zxh s THR 44 Ca 0.37 -1.74 -0.07 0.00 -1.18 0.00 0.00 61.69 59.07 1zxh s THR 44 Cb -0.09 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 1zxh s THR 44 CO 0.32 -0.73 0.36 -0.47 -0.54 0.00 0.00 174.62 173.56 1zxh s TYR 45 N 1.26 3.53 0.28 3.99 6.14 -1.25 -3.34 117.35 127.97 1zxh s TYR 45 Ca 0.12 0.63 0.07 0.00 0.64 0.00 0.00 57.07 58.53 1zxh s TYR 45 Cb -0.19 -2.05 -0.03 0.00 0.42 0.00 0.00 41.96 40.11 1zxh s TYR 45 CO -0.17 0.50 0.26 0.34 0.64 0.00 0.00 175.55 177.12 1zxh s ASP 46 N -2.05 5.56 -0.16 4.32 2.15 -0.12 -4.93 116.67 121.44 1zxh s ASP 46 Ca 0.35 -0.29 0.06 0.00 0.43 0.00 0.00 52.55 53.11 1zxh s ASP 46 Cb -0.13 -1.31 -0.23 0.00 -0.30 0.00 0.00 42.92 40.96 1zxh s ASP 46 CO 0.21 -0.16 0.20 -0.67 -0.17 0.00 0.00 175.17 174.57 1zxh n ASP 47 N -1.29 1.28 -0.13 -0.34 -0.08 -1.26 -1.24 116.55 113.49 1zxh n ASP 47 Ca -0.06 0.11 0.01 0.00 -1.51 0.00 0.00 54.79 53.35 1zxh n ASP 47 Cb 0.58 -0.10 0.30 0.00 2.34 0.00 0.00 41.12 44.24 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 0.49 1.52 0.00 -1.67 0.00 -1.98 -3.18 119.26 114.44 1zxh h ALA 48 Ca -0.47 -0.06 -0.39 0.00 0.00 0.00 0.00 54.91 54.00 1zxh h ALA 48 Cb 2.05 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 1zxh h ALA 48 CO 0.02 0.43 -2.47 0.25 0.00 0.00 0.00 179.25 177.48 1zxh n THR 49 N -4.42 1.48 -2.46 0.00 -2.24 -1.26 -5.02 114.28 100.36 1zxh n THR 49 Ca 0.06 -0.61 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 1zxh n THR 49 Cb 0.06 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 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 -3.20 -0.46 -4.03 -0.78 5.02 -0.37 -4.99 118.16 109.36 1zxh n LYS 50 Ca -0.44 0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 55.79 1zxh n LYS 50 Cb 1.01 -2.94 -0.11 0.00 -0.02 0.00 0.00 35.03 32.97 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 -2.81 0.36 0.10 -0.18 -4.23 -1.18 -3.60 115.64 104.08 1zxh s THR 51 Ca 0.03 -0.98 0.10 0.00 -1.18 0.00 0.00 61.69 59.67 1zxh s THR 51 Cb -0.01 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.34 1zxh s THR 51 CO 0.04 -0.41 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.09 1zxh s PHE 52 N -1.36 2.34 -0.31 3.99 0.40 -0.89 -0.94 117.98 121.19 1zxh s PHE 52 Ca -0.12 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 1zxh s PHE 52 Cb -0.10 -1.31 0.09 0.00 0.51 0.00 0.00 43.02 42.22 1zxh s PHE 52 CO -0.00 0.28 0.03 0.99 0.70 0.00 0.00 175.22 177.22 1zxh s THR 53 N -0.98 1.89 -0.77 0.64 2.01 -1.21 -0.24 115.64 116.97 1zxh s THR 53 Ca 0.14 -1.96 -0.26 0.00 0.31 0.00 0.00 61.69 59.92 1zxh s THR 53 Cb -0.10 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.08 1zxh s THR 53 CO 0.05 -0.51 1.58 -0.69 -0.69 0.00 0.00 174.62 174.37 1zxh s VAL 54 N 1.13 3.60 -0.18 3.82 1.01 -0.48 -2.36 120.40 126.93 1zxh s VAL 54 Ca 0.07 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1zxh s VAL 54 Cb -0.19 -4.51 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 1zxh s VAL 54 CO -0.11 -1.45 0.02 -1.10 0.00 0.00 0.00 175.10 172.46 1zxh s GLN 55 N 6.19 3.78 0.00 2.72 -0.21 0.26 -0.37 119.66 132.02 1zxh s GLN 55 Ca 0.52 -0.45 0.25 0.00 0.02 0.00 0.00 55.36 55.70 1zxh s GLN 55 Cb -0.08 -3.11 0.50 0.00 1.00 0.00 0.00 33.01 31.32 1zxh s GLN 55 CO 0.10 0.16 1.43 0.00 -2.12 0.00 0.00 175.29 174.87