#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 -1.55 0.14 1.12 1.13 -1.26 -3.36 117.35 113.57 1zxh s TYR 2 Ca 0.00 -0.31 0.10 0.00 -1.41 0.00 0.00 57.07 55.46 1zxh s TYR 2 Cb 0.00 0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 41.12 1zxh s TYR 2 CO 0.00 -1.17 -0.25 0.71 -2.51 0.00 0.00 175.55 172.33 1zxh s TYR 3 N 1.16 2.18 0.02 -3.49 1.51 -1.23 -4.97 117.35 112.53 1zxh s TYR 3 Ca 0.26 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 56.01 1zxh s TYR 3 Cb -0.00 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 1zxh s TYR 3 CO -0.06 0.34 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.97 1zxh s LEU 4 N -2.18 2.12 0.05 -1.29 2.01 -1.24 -2.39 118.68 115.77 1zxh s LEU 4 Ca 0.14 -0.52 0.07 0.00 0.01 0.00 0.00 54.13 53.83 1zxh s LEU 4 Cb -0.09 -1.20 -0.03 0.00 0.01 0.00 0.00 46.19 44.88 1zxh s LEU 4 CO 0.06 0.25 -0.19 0.54 1.01 0.00 0.00 176.35 178.03 1zxh s VAL 5 N -0.71 1.49 -0.14 -1.59 0.11 0.31 -1.93 120.40 117.95 1zxh s VAL 5 Ca 0.10 -1.18 -0.02 0.00 -2.93 0.00 0.00 61.98 57.95 1zxh s VAL 5 Cb -0.09 -1.32 0.05 0.00 -1.53 0.00 0.00 36.38 33.48 1zxh s VAL 5 CO 0.01 0.11 0.03 0.68 -3.33 0.00 0.00 175.10 172.59 1zxh s VAL 6 N -0.86 0.40 0.01 2.04 -7.23 0.40 0.33 120.40 115.48 1zxh s VAL 6 Ca 0.05 -0.21 -0.24 0.00 -1.81 0.00 0.00 61.98 59.78 1zxh s VAL 6 Cb -0.09 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 1zxh s VAL 6 CO 0.02 -0.00 0.72 0.21 -0.31 0.00 0.00 175.10 175.74 1zxh s ASN 7 N 1.94 7.11 -0.13 4.85 2.47 0.65 -1.63 114.94 130.20 1zxh s ASN 7 Ca 0.02 1.33 -0.03 0.00 0.42 0.00 0.00 52.86 54.60 1zxh s ASN 7 Cb -0.15 -2.44 0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1zxh s ASN 7 CO -0.07 -0.01 0.04 -0.75 -3.72 0.00 0.00 177.10 172.59 1zxh s LYS 8 N 0.16 0.41 0.00 0.43 2.47 0.31 -2.92 119.74 120.61 1zxh s LYS 8 Ca 0.37 -0.06 0.00 0.00 -1.56 0.00 0.00 55.97 54.72 1zxh s LYS 8 Cb -0.19 -1.44 0.00 0.00 -1.46 0.00 0.00 37.83 34.74 1zxh s LYS 8 CO 0.21 -0.49 0.00 0.41 0.16 0.00 0.00 175.35 175.64 1zxh n GLY 9 N 5.17 2.42 0.04 5.54 0.00 -1.15 -2.72 105.19 114.49 1zxh n GLY 9 Ca -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 1zxh n GLY 9 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zxh n GLN 10 N 0.00 2.71 -2.73 1.61 7.27 -1.26 -4.81 117.38 120.16 1zxh n GLN 10 Ca 0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 1zxh n GLN 10 Cb 0.00 -1.19 0.09 0.00 2.41 0.00 0.00 30.24 31.54 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1zxh n ASN 11 N -2.29 -0.04 -3.56 1.69 4.05 -1.26 -5.09 115.26 108.75 1zxh n ASN 11 Ca -0.12 -2.25 -0.01 0.00 0.45 0.00 0.00 54.58 52.64 1zxh n ASN 11 Cb 0.75 0.15 -0.05 0.00 1.23 0.00 0.00 39.78 41.85 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 -1.72 -2.36 -0.16 5.20 0.00 -1.26 -5.15 121.76 116.31 1zxh s ALA 12 Ca 0.20 2.19 -0.00 0.00 0.00 0.00 0.00 51.96 54.34 1zxh s ALA 12 Cb 0.40 -1.81 0.04 0.00 0.00 0.00 0.00 23.12 21.75 1zxh s ALA 12 CO -0.07 -0.62 -0.06 0.12 0.00 0.00 0.00 175.76 175.14 1zxh s PHE 13 N 1.91 1.67 -0.02 0.00 2.19 -1.26 -2.92 117.98 119.54 1zxh s PHE 13 Ca -0.07 -1.04 0.00 0.00 0.33 0.00 0.00 56.93 56.16 1zxh s PHE 13 Cb -0.05 -1.31 0.02 0.00 -1.31 0.00 0.00 43.02 40.37 1zxh s PHE 13 CO -0.17 -0.60 -0.00 -0.47 1.83 0.00 0.00 175.22 175.81 1zxh s TYR 14 N 1.64 0.28 -0.01 10.12 5.04 -1.15 -4.96 117.35 128.32 1zxh s TYR 14 Ca 0.01 0.00 0.01 0.00 -2.44 0.00 0.00 57.07 54.65 1zxh s TYR 14 Cb -0.15 -0.35 0.01 0.00 0.35 0.00 0.00 41.96 41.81 1zxh s TYR 14 CO -0.08 -0.11 -0.02 -2.00 -1.34 0.00 0.00 175.55 172.01 1zxh s GLU 15 N 0.85 0.29 0.01 4.97 2.12 -1.26 0.24 118.70 125.92 1zxh s GLU 15 Ca -0.08 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.21 1zxh s GLU 15 Cb -0.12 -0.34 -0.01 0.00 0.26 0.00 0.00 34.13 33.92 1zxh s GLU 15 CO -0.02 -0.01 -0.03 0.95 -0.54 0.00 0.00 175.26 175.62 1zxh s THR 16 N 0.33 0.19 -0.22 -1.70 -4.23 0.15 -4.93 115.64 105.24 1zxh s THR 16 Ca -0.03 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.99 1zxh s THR 16 Cb -0.06 -0.24 0.05 0.00 1.34 0.00 0.00 72.50 73.59 1zxh s THR 16 CO -0.01 -0.20 -0.08 -1.48 -0.54 0.00 0.00 174.62 172.31 1zxh s LEU 17 N -0.74 2.55 0.04 4.79 0.05 -1.26 0.12 118.68 124.22 1zxh s LEU 17 Ca -0.06 -1.08 0.01 0.00 0.05 0.00 0.00 54.13 53.05 1zxh s LEU 17 Cb -0.05 -1.24 -0.03 0.00 -2.05 0.00 0.00 46.19 42.82 1zxh s LEU 17 CO -0.00 -0.19 -0.05 0.28 -0.55 0.00 0.00 176.35 175.84 1zxh s THR 18 N 1.36 0.31 0.23 5.48 -1.32 -1.00 -4.99 115.64 115.71 1zxh s THR 18 Ca -0.04 -1.22 -0.31 0.00 -1.21 0.00 0.00 61.69 58.91 1zxh s THR 18 Cb -0.18 -0.72 -0.14 0.00 -1.51 0.00 0.00 72.50 69.95 1zxh s THR 18 CO -0.07 -0.59 1.37 0.29 -2.21 0.00 0.00 174.62 173.42 1zxh n LYS 19 N 1.14 1.91 0.00 7.08 4.76 -1.26 -3.52 118.16 128.27 1zxh n LYS 19 Ca -0.21 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1zxh n LYS 19 Cb 0.56 -2.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 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 1.86 2.03 0.00 7.82 0.00 -1.21 -4.81 120.51 126.20 1zxh n ALA 20 Ca 0.12 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1zxh n ALA 20 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.43 0.00 -2.97 0.00 0.31 -1.26 -3.41 118.33 110.56 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 0.23 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1zxh n VAL 21 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zxh n ASP 22 N 0.40 1.39 0.00 4.52 8.00 -1.26 -3.09 116.55 126.51 1zxh n ASP 22 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1zxh n ASP 22 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1zxh n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zxh n ALA 23 N -3.00 0.00 0.33 2.24 0.00 -1.26 -2.65 120.51 116.17 1zxh n ALA 23 Ca 0.00 -0.06 0.21 0.00 0.00 0.00 0.00 53.44 53.59 1zxh n ALA 23 Cb 0.00 0.00 1.14 0.00 0.00 0.00 0.00 19.45 20.59 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 -0.18 0.00 4.39 -1.98 0.74 114.58 117.55 1zxh h GLU 24 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 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 -0.61 1.15 -1.16 0.00 0.00 179.01 178.39 1zxh h THR 25 N 0.00 1.32 0.00 1.13 2.02 -1.80 1.18 112.91 116.76 1zxh h THR 25 Ca 0.00 -1.87 -0.04 0.00 0.77 0.00 0.00 66.41 65.27 1zxh h THR 25 Cb 0.09 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1zxh h THR 25 CO 0.00 0.58 -0.19 0.00 0.37 0.00 0.00 175.52 176.28 1zxh h ALA 26 N 0.88 1.06 0.21 6.16 0.00 0.51 2.45 119.26 130.54 1zxh h ALA 26 Ca -0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 1zxh h ALA 26 Cb 1.17 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.96 1zxh h ALA 26 CO 0.12 0.24 -1.46 0.00 0.00 0.00 0.00 179.25 178.14 1zxh h ARG 27 N 0.00 0.45 0.03 0.00 2.47 0.17 -3.03 114.38 114.48 1zxh h ARG 27 Ca -0.00 -0.78 -0.31 0.00 -1.26 0.00 0.00 59.98 57.63 1zxh h ARG 27 Cb 0.66 0.29 -0.04 0.00 -1.65 0.00 0.00 29.97 29.23 1zxh h ARG 27 CO 0.02 1.37 -1.73 -1.71 0.56 0.00 0.00 179.97 178.48 1zxh n ASN 28 N -3.76 1.95 0.01 7.04 2.85 0.39 -3.50 115.26 120.24 1zxh n ASN 28 Ca -0.19 0.32 -0.13 0.00 -0.11 0.00 0.00 54.58 54.47 1zxh n ASN 28 Cb 1.05 -0.88 -0.09 0.00 1.24 0.00 0.00 39.78 41.09 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 -0.04 -0.02 5.20 0.00 0.40 -3.19 119.26 121.19 1zxh h ALA 29 Ca -0.44 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1zxh h ALA 29 Cb 1.57 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zxh h ALA 29 CO -0.17 -0.31 -0.00 0.35 0.00 0.00 0.00 179.25 179.12 1zxh h PHE 30 N -0.48 0.04 -1.14 0.00 3.57 -1.37 -3.09 116.94 114.47 1zxh h PHE 30 Ca -0.00 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.81 1zxh h PHE 30 Cb 0.45 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 1zxh h PHE 30 CO 0.07 0.37 0.75 0.97 -2.23 0.00 0.00 178.31 178.25 1zxh h ILE 31 N -0.29 0.41 -0.01 1.41 2.10 -1.59 1.22 117.51 120.75 1zxh h ILE 31 Ca 0.01 -0.09 -0.00 0.00 1.08 0.00 0.00 64.86 65.86 1zxh h ILE 31 Cb 0.35 0.13 -0.00 0.00 -1.09 0.00 0.00 36.82 36.22 1zxh h ILE 31 CO 0.00 0.05 0.00 1.56 -1.08 0.00 0.00 178.15 178.68 1zxh h GLN 32 N 0.25 0.01 -0.05 2.19 4.20 -1.52 0.42 115.11 120.62 1zxh h GLN 32 Ca 0.64 -0.00 -0.23 0.00 0.06 0.00 0.00 58.65 59.12 1zxh h GLN 32 Cb 1.91 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.70 1zxh h GLN 32 CO -0.27 0.22 -0.86 1.03 -0.67 0.00 0.00 178.83 178.28 1zxh h SER 33 N -0.19 0.85 -0.83 1.46 0.87 -0.92 0.69 113.55 115.47 1zxh h SER 33 Ca 0.00 -0.70 -0.01 0.00 -1.23 0.00 0.00 61.79 59.85 1zxh h SER 33 Cb 0.21 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1zxh h SER 33 CO -0.00 1.43 0.49 0.25 -0.53 0.00 0.00 176.83 178.47 1zxh h LEU 34 N 0.34 1.01 -0.06 2.23 7.12 0.14 -0.41 115.31 125.68 1zxh h LEU 34 Ca -0.09 -0.07 -0.18 0.00 0.13 0.00 0.00 57.88 57.67 1zxh h LEU 34 Cb 1.51 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.36 1zxh h LEU 34 CO 0.17 0.79 -0.87 0.11 -0.13 0.00 0.00 178.44 178.51 1zxh h LYS 35 N 1.16 0.00 -0.32 1.25 1.57 -0.11 -1.60 116.57 118.53 1zxh h LYS 35 Ca 0.30 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.17 1zxh h LYS 35 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1zxh h LYS 35 CO -0.05 0.87 0.28 0.22 -0.57 0.00 0.00 179.45 180.20 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.21 2.01 116.42 123.08 1zxh h ASP 36 Ca -0.01 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.12 1zxh h ASP 36 Cb 1.64 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.65 1zxh h ASP 36 CO 0.11 0.00 -1.76 0.47 -2.88 0.00 0.00 179.24 175.18 1zxh n ASP 37 N -4.09 1.90 -2.79 2.28 8.00 -0.73 -4.72 116.55 116.41 1zxh n ASP 37 Ca 0.05 0.38 -0.16 0.00 0.71 0.00 0.00 54.79 55.76 1zxh n ASP 37 Cb 0.44 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 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 1.40 3.27 0.31 0.44 0.00 -0.62 -4.93 105.19 105.06 1zxh n GLY 38 Ca -0.40 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 43.89 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 0.68 -1.17 1.61 3.04 0.30 -2.66 116.25 120.46 1zxh h VAL 39 Ca 0.05 -0.20 0.34 0.00 -1.01 0.00 0.00 66.70 65.88 1zxh h VAL 39 Cb 1.01 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 30.29 1zxh h VAL 39 CO 0.59 0.11 0.84 0.00 -1.01 0.00 0.00 177.57 178.10 1zxh n GLN 40 N -4.90 -0.00 -4.06 4.17 6.02 -1.26 -4.32 117.38 113.03 1zxh n GLN 40 Ca 0.18 0.66 -0.22 0.00 -0.01 0.00 0.00 57.00 57.61 1zxh n GLN 40 Cb 0.48 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 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 1.63 -0.07 1.08 0.00 -1.00 -4.48 107.32 100.93 1zxh s GLY 41 Ca -0.03 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.15 1zxh s GLY 41 CO 0.53 -1.58 -0.18 0.54 0.00 0.00 0.00 173.10 172.41 1zxh s VAL 42 N -2.25 2.65 0.28 1.40 0.11 0.28 -4.60 120.40 118.26 1zxh s VAL 42 Ca 0.35 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1zxh s VAL 42 Cb -0.06 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 1zxh s VAL 42 CO 0.24 0.57 0.45 -1.66 -3.33 0.00 0.00 175.10 171.37 1zxh s TRP 43 N -0.23 3.48 -0.35 1.54 -2.14 -1.23 0.62 118.94 120.63 1zxh s TRP 43 Ca -0.00 0.24 0.00 0.00 2.66 0.00 0.00 56.10 59.00 1zxh s TRP 43 Cb -0.13 -1.79 0.11 0.00 -3.10 0.00 0.00 33.47 28.56 1zxh s TRP 43 CO 0.03 0.28 0.13 0.99 -2.66 0.00 0.00 176.95 175.72 1zxh s THR 44 N -2.11 1.10 0.13 0.66 2.01 -1.03 -4.79 115.64 111.61 1zxh s THR 44 Ca 0.38 -1.78 -0.08 0.00 0.31 0.00 0.00 61.69 60.52 1zxh s THR 44 Cb -0.10 -1.81 -0.06 0.00 0.01 0.00 0.00 72.50 70.54 1zxh s THR 44 CO 0.32 -0.74 0.43 -0.47 -0.69 0.00 0.00 174.62 173.47 1zxh s TYR 45 N 1.22 3.52 0.28 4.92 6.14 -1.25 -3.34 117.35 128.83 1zxh s TYR 45 Ca 0.12 0.74 0.07 0.00 0.64 0.00 0.00 57.07 58.64 1zxh s TYR 45 Cb -0.19 -2.14 -0.03 0.00 0.42 0.00 0.00 41.96 40.02 1zxh s TYR 45 CO -0.17 0.44 0.25 0.34 0.64 0.00 0.00 175.55 177.06 1zxh s ASP 46 N -2.10 5.55 -0.17 4.32 -1.08 -0.08 -4.93 116.67 118.19 1zxh s ASP 46 Ca 0.39 -0.29 0.07 0.00 -0.52 0.00 0.00 52.55 52.20 1zxh s ASP 46 Cb -0.13 -1.32 -0.23 0.00 -1.46 0.00 0.00 42.92 39.79 1zxh s ASP 46 CO 0.21 -0.15 0.17 -0.67 0.52 0.00 0.00 175.17 175.25 1zxh n ASP 47 N -1.28 1.17 -0.17 -0.34 2.03 -1.26 -1.35 116.55 115.36 1zxh n ASP 47 Ca -0.06 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1zxh n ASP 47 Cb 0.58 -0.00 0.26 0.00 -0.72 0.00 0.00 41.12 41.24 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 0.53 1.45 0.00 -1.67 0.00 -1.98 -3.18 119.26 114.41 1zxh h ALA 48 Ca -0.48 -0.08 -0.38 0.00 0.00 0.00 0.00 54.91 53.97 1zxh h ALA 48 Cb 2.06 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1zxh h ALA 48 CO 0.02 0.48 -2.45 0.25 0.00 0.00 0.00 179.25 177.55 1zxh n THR 49 N -4.40 1.46 -2.45 0.00 -2.24 -1.26 -5.02 114.28 100.38 1zxh n THR 49 Ca 0.07 -0.65 -0.03 0.00 -2.27 0.00 0.00 64.05 61.17 1zxh n THR 49 Cb 0.07 -1.16 0.01 0.00 -2.10 0.00 0.00 70.33 67.16 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 -3.12 -0.70 -4.03 -0.78 5.02 -0.45 -5.00 118.16 109.10 1zxh n LYS 50 Ca -0.42 0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 55.86 1zxh n LYS 50 Cb 1.04 -3.15 -0.11 0.00 -0.02 0.00 0.00 35.03 32.78 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 -2.76 0.35 0.14 -0.18 -4.23 -1.18 -3.61 115.64 104.16 1zxh s THR 51 Ca 0.05 -0.97 0.10 0.00 -1.18 0.00 0.00 61.69 59.69 1zxh s THR 51 Cb -0.02 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 1zxh s THR 51 CO 0.06 -0.41 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.14 1zxh s PHE 52 N -1.36 2.41 -0.32 3.99 0.40 -0.81 -0.91 117.98 121.38 1zxh s PHE 52 Ca -0.12 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1zxh s PHE 52 Cb -0.10 -1.27 0.10 0.00 0.51 0.00 0.00 43.02 42.25 1zxh s PHE 52 CO -0.00 0.39 0.05 0.99 0.70 0.00 0.00 175.22 177.35 1zxh s THR 53 N -1.21 1.72 -0.81 0.64 2.01 -1.21 -0.45 115.64 116.33 1zxh s THR 53 Ca 0.17 -1.90 -0.25 0.00 0.31 0.00 0.00 61.69 60.02 1zxh s THR 53 Cb -0.10 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1zxh s THR 53 CO 0.09 -0.56 1.58 -0.69 -0.69 0.00 0.00 174.62 174.34 1zxh s VAL 54 N 1.20 3.63 -0.22 3.82 1.01 -0.65 -2.46 120.40 126.74 1zxh s VAL 54 Ca 0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 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 -1.49 0.10 -1.10 0.00 0.00 0.00 175.10 172.48 1zxh s GLN 55 N 6.09 3.94 0.00 2.72 -0.21 0.20 -0.53 119.66 131.87 1zxh s GLN 55 Ca 0.52 -0.35 0.23 0.00 0.02 0.00 0.00 55.36 55.78 1zxh s GLN 55 Cb -0.07 -3.37 0.18 0.00 1.00 0.00 0.00 33.01 30.76 1zxh s GLN 55 CO 0.07 0.08 1.22 0.00 -2.12 0.00 0.00 175.29 174.54