#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 1.02 -4.27 2.03 0.18 -1.26 -2.31 117.16 112.54 1zxh n TYR 2 Ca 0.00 -1.28 -0.23 0.00 1.88 0.00 0.00 57.90 58.28 1zxh n TYR 2 Cb 0.00 -1.28 -0.12 0.00 -0.38 0.00 0.00 39.34 37.55 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 5.45 1.69 0.03 -3.48 1.51 -1.24 -4.95 117.35 116.35 1zxh s TYR 3 Ca 0.53 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.18 1zxh s TYR 3 Cb 0.13 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1zxh s TYR 3 CO 0.16 0.20 -0.07 -0.48 -1.11 0.00 0.00 175.55 174.25 1zxh s LEU 4 N -2.00 2.17 0.04 -1.29 0.05 -1.24 -1.68 118.68 114.73 1zxh s LEU 4 Ca 0.06 -0.39 0.06 0.00 0.05 0.00 0.00 54.13 53.92 1zxh s LEU 4 Cb -0.09 -0.21 -0.02 0.00 -2.05 0.00 0.00 46.19 43.82 1zxh s LEU 4 CO 0.04 -0.11 -0.18 0.54 -0.55 0.00 0.00 176.35 176.09 1zxh s VAL 5 N -0.93 1.46 -0.14 1.48 0.11 0.15 -2.20 120.40 120.33 1zxh s VAL 5 Ca -0.06 -1.13 -0.02 0.00 -2.93 0.00 0.00 61.98 57.85 1zxh s VAL 5 Cb -0.07 -1.29 0.04 0.00 -1.53 0.00 0.00 36.38 33.53 1zxh s VAL 5 CO 0.00 0.13 0.00 0.68 -3.33 0.00 0.00 175.10 172.58 1zxh s VAL 6 N -0.82 0.62 -0.04 2.04 -7.23 0.41 0.10 120.40 115.48 1zxh s VAL 6 Ca 0.05 -0.34 -0.24 0.00 -1.81 0.00 0.00 61.98 59.64 1zxh s VAL 6 Cb -0.08 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1zxh s VAL 6 CO 0.02 0.05 0.74 0.21 -0.31 0.00 0.00 175.10 175.80 1zxh s ASN 7 N 1.84 7.06 -0.11 4.85 2.47 0.49 -1.57 114.94 129.97 1zxh s ASN 7 Ca 0.02 1.28 -0.03 0.00 0.42 0.00 0.00 52.86 54.54 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 -0.11 0.05 -0.75 -3.72 0.00 0.00 177.10 172.50 1zxh s LYS 8 N 0.68 0.28 0.00 0.43 2.47 0.76 -2.76 119.74 121.60 1zxh s LYS 8 Ca 0.39 0.03 0.00 0.00 -1.56 0.00 0.00 55.97 54.83 1zxh s LYS 8 Cb -0.18 -1.30 0.00 0.00 -1.46 0.00 0.00 37.83 34.89 1zxh s LYS 8 CO 0.20 -0.48 0.00 0.41 0.16 0.00 0.00 175.35 175.64 1zxh n GLY 9 N 5.21 2.54 0.02 5.54 0.00 -1.14 -2.89 105.19 114.46 1zxh n GLY 9 Ca -0.06 -0.15 -0.02 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 3.37 -2.74 1.61 6.02 -1.26 -4.83 117.38 119.55 1zxh n GLN 10 Ca 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.95 1zxh n GLN 10 Cb 0.00 -1.09 0.08 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.14 0.27 -3.57 1.08 2.85 -1.26 -5.09 115.26 107.41 1zxh n ASN 11 Ca -0.05 -2.28 0.00 0.00 -0.11 0.00 0.00 54.58 52.14 1zxh n ASN 11 Cb 0.61 0.02 -0.06 0.00 1.24 0.00 0.00 39.78 41.59 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zxh s ALA 12 N -2.09 -2.54 -0.13 5.20 0.00 -1.26 -5.15 121.76 115.79 1zxh s ALA 12 Ca 0.22 2.09 -0.02 0.00 0.00 0.00 0.00 51.96 54.24 1zxh s ALA 12 Cb 0.39 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.67 1zxh s ALA 12 CO -0.05 -0.49 0.01 -0.59 0.00 0.00 0.00 175.76 174.63 1zxh s PHE 13 N 1.51 0.91 -0.03 0.00 -0.71 -1.26 -2.88 117.98 115.53 1zxh s PHE 13 Ca -0.07 -0.54 0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1zxh s PHE 13 Cb -0.03 -0.95 0.03 0.00 -1.21 0.00 0.00 43.02 40.86 1zxh s PHE 13 CO -0.14 -0.48 0.00 -0.47 -1.34 0.00 0.00 175.22 172.79 1zxh s TYR 14 N 1.89 0.30 -0.03 3.49 6.14 -1.11 -4.95 117.35 123.08 1zxh s TYR 14 Ca 0.02 0.01 0.00 0.00 0.64 0.00 0.00 57.07 57.74 1zxh s TYR 14 Cb -0.15 -0.40 0.03 0.00 0.42 0.00 0.00 41.96 41.86 1zxh s TYR 14 CO -0.07 -0.13 0.01 -1.21 0.64 0.00 0.00 175.55 174.79 1zxh s GLU 15 N 1.04 0.28 -0.00 4.97 2.02 -1.26 0.18 118.70 125.93 1zxh s GLU 15 Ca -0.10 0.11 0.01 0.00 0.02 0.00 0.00 54.97 55.01 1zxh s GLU 15 Cb -0.13 -0.52 0.00 0.00 0.10 0.00 0.00 34.13 33.58 1zxh s GLU 15 CO -0.02 -0.17 -0.01 0.95 0.02 0.00 0.00 175.26 176.03 1zxh s THR 16 N 1.21 0.13 -0.17 3.63 -4.23 0.11 -4.91 115.64 111.41 1zxh s THR 16 Ca -0.07 -0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 60.36 1zxh s THR 16 Cb -0.13 -0.13 -0.02 0.00 1.34 0.00 0.00 72.50 73.56 1zxh s THR 16 CO -0.02 0.05 -0.05 -1.48 -0.54 0.00 0.00 174.62 172.58 1zxh s LEU 17 N 0.08 3.07 0.04 4.79 0.05 -1.26 -0.67 118.68 124.77 1zxh s LEU 17 Ca -0.00 -0.24 0.00 0.00 0.05 0.00 0.00 54.13 53.94 1zxh s LEU 17 Cb -0.02 -1.75 -0.03 0.00 -2.05 0.00 0.00 46.19 42.35 1zxh s LEU 17 CO -0.00 0.11 -0.04 0.28 -0.55 0.00 0.00 176.35 176.14 1zxh s THR 18 N 0.70 0.29 -0.85 5.48 -1.32 -0.68 -4.96 115.64 114.30 1zxh s THR 18 Ca -0.03 -1.28 -0.25 0.00 -1.21 0.00 0.00 61.69 58.93 1zxh s THR 18 Cb -0.15 -0.79 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1zxh s THR 18 CO 0.02 -0.64 1.78 -0.54 -2.21 0.00 0.00 174.62 173.03 1zxh s LYS 19 N -2.34 2.82 -0.04 7.08 -0.14 -1.18 -3.63 119.74 122.32 1zxh s LYS 19 Ca -0.06 -0.25 0.07 0.00 -1.36 0.00 0.00 55.97 54.37 1zxh s LYS 19 Cb -0.04 -4.90 0.26 0.00 -1.68 0.00 0.00 37.83 31.47 1zxh s LYS 19 CO -0.03 -2.91 1.08 0.00 -0.76 0.00 0.00 175.35 172.73 1zxh n ALA 20 N 12.34 2.69 -0.02 5.17 0.00 -0.98 -4.58 120.51 135.13 1zxh n ALA 20 Ca 0.31 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1zxh n ALA 20 Cb 0.49 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.24 0.00 -3.06 0.00 0.31 -1.26 -3.68 118.33 110.88 1zxh n VAL 21 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1zxh n VAL 21 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.50 1.80 0.00 4.52 8.00 -1.26 -3.04 116.55 127.07 1zxh n ASP 22 Ca 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.34 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 0.31 2.24 0.00 -1.26 -2.97 120.51 115.82 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 1.01 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.16 0.00 4.39 -1.97 1.00 114.58 117.83 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 -0.67 1.15 -1.16 0.00 0.00 179.01 178.33 1zxh h THR 25 N 0.00 1.31 0.00 1.13 2.02 -1.82 1.01 112.91 116.56 1zxh h THR 25 Ca 0.02 -1.93 -0.03 0.00 0.77 0.00 0.00 66.41 65.24 1zxh h THR 25 Cb 0.26 1.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1zxh h THR 25 CO -0.00 0.60 -0.13 0.00 0.37 0.00 0.00 175.52 176.37 1zxh h ALA 26 N 0.78 0.98 0.21 6.16 0.00 0.89 1.86 119.26 130.14 1zxh h ALA 26 Ca -0.02 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.49 1zxh h ALA 26 Cb 1.26 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.06 1zxh h ALA 26 CO 0.13 0.16 -1.26 0.00 0.00 0.00 0.00 179.25 178.28 1zxh h ARG 27 N 0.00 0.44 0.01 0.00 2.47 0.79 -2.97 114.38 115.13 1zxh h ARG 27 Ca -0.00 -0.75 -0.28 0.00 -1.26 0.00 0.00 59.98 57.69 1zxh h ARG 27 Cb 0.76 0.28 -0.04 0.00 -1.65 0.00 0.00 29.97 29.32 1zxh h ARG 27 CO 0.02 1.36 -1.55 0.09 0.56 0.00 0.00 179.97 180.44 1zxh n ASN 28 N -3.87 1.90 -0.01 7.04 3.02 0.34 -3.52 115.26 120.17 1zxh n ASN 28 Ca -0.17 0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 54.64 1zxh n ASN 28 Cb 1.00 -0.93 -0.09 0.00 -0.61 0.00 0.00 39.78 39.15 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zxh h ALA 29 N -0.52 0.01 -0.00 5.41 0.00 0.27 -3.19 119.26 121.24 1zxh h ALA 29 Ca -0.42 -0.21 -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 19.22 1zxh h ALA 29 CO -0.22 -0.28 0.00 0.35 0.00 0.00 0.00 179.25 179.10 1zxh h PHE 30 N -0.40 0.00 -1.10 0.00 3.57 -1.34 -3.09 116.94 114.58 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 39.07 1zxh h PHE 30 CO 0.07 0.31 0.73 0.97 -2.23 0.00 0.00 178.31 178.16 1zxh h ILE 31 N -0.31 0.45 -0.03 1.41 2.10 -1.59 1.05 117.51 120.60 1zxh h ILE 31 Ca 0.00 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.85 1zxh h ILE 31 Cb 0.31 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 36.22 1zxh h ILE 31 CO 0.00 0.05 -0.01 1.56 -1.08 0.00 0.00 178.15 178.67 1zxh h GLN 32 N 0.26 0.05 -0.11 2.19 4.20 -1.52 0.65 115.11 120.83 1zxh h GLN 32 Ca 0.61 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 59.13 1zxh h GLN 32 Cb 1.81 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.59 1zxh h GLN 32 CO -0.23 0.41 -0.58 1.03 -0.67 0.00 0.00 178.83 178.79 1zxh h SER 33 N -0.31 0.70 -0.89 1.46 0.87 -1.08 0.67 113.55 114.96 1zxh h SER 33 Ca 0.01 -0.65 0.01 0.00 -1.23 0.00 0.00 61.79 59.93 1zxh h SER 33 Cb 0.39 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1zxh h SER 33 CO 0.00 1.23 0.59 0.25 -0.53 0.00 0.00 176.83 178.37 1zxh h LEU 34 N 0.21 1.03 -0.19 2.23 7.12 0.10 0.26 115.31 126.07 1zxh h LEU 34 Ca -0.04 -0.03 -0.18 0.00 0.13 0.00 0.00 57.88 57.76 1zxh h LEU 34 Cb 1.22 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.07 1zxh h LEU 34 CO 0.12 0.75 -0.86 0.11 -0.13 0.00 0.00 178.44 178.43 1zxh h LYS 35 N 1.21 0.00 -0.56 1.25 1.57 -0.80 -2.22 116.57 117.01 1zxh h LYS 35 Ca 0.33 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.27 1zxh h LYS 35 Cb -0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1zxh h LYS 35 CO -0.07 0.86 0.50 0.22 -0.57 0.00 0.00 179.45 180.39 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.25 2.26 116.42 123.37 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 1.57 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.57 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 -3.93 1.91 -2.79 2.28 9.92 -0.92 -4.72 116.55 118.30 1zxh n ASP 37 Ca 0.11 0.38 -0.17 0.00 -0.53 0.00 0.00 54.79 54.58 1zxh n ASP 37 Cb 0.72 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 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 1.40 3.35 0.31 0.44 0.00 -0.75 -4.92 105.19 105.02 1zxh n GLY 38 Ca -0.40 -1.84 0.10 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 2.42 0.64 -1.19 1.61 3.04 0.35 -2.61 116.25 120.51 1zxh h VAL 39 Ca 0.05 -0.19 0.35 0.00 -1.01 0.00 0.00 66.70 65.90 1zxh h VAL 39 Cb 1.00 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.27 1zxh h VAL 39 CO 0.60 0.10 0.85 0.00 -1.01 0.00 0.00 177.57 178.12 1zxh n GLN 40 N -4.92 -0.00 -4.08 4.17 6.02 -1.26 -4.31 117.38 112.99 1zxh n GLN 40 Ca 0.19 0.66 -0.22 0.00 -0.01 0.00 0.00 57.00 57.62 1zxh n GLN 40 Cb 0.52 -1.52 -0.05 0.00 1.02 0.00 0.00 30.24 30.21 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 -0.99 -4.51 107.32 100.95 1zxh s GLY 41 Ca -0.03 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 43.12 1zxh s GLY 41 CO 0.54 -1.60 -0.18 0.54 0.00 0.00 0.00 173.10 172.40 1zxh s VAL 42 N -2.27 2.64 0.35 1.40 0.11 0.10 -4.58 120.40 118.15 1zxh s VAL 42 Ca 0.35 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1zxh s VAL 42 Cb -0.06 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.73 1zxh s VAL 42 CO 0.24 0.57 0.55 -1.66 -3.33 0.00 0.00 175.10 171.46 1zxh s TRP 43 N -0.21 3.50 -0.34 1.54 -2.14 -1.23 0.65 118.94 120.71 1zxh s TRP 43 Ca -0.01 0.35 0.00 0.00 2.66 0.00 0.00 56.10 59.10 1zxh s TRP 43 Cb -0.13 -1.90 0.11 0.00 -3.10 0.00 0.00 33.47 28.44 1zxh s TRP 43 CO 0.03 0.12 0.12 0.95 -2.66 0.00 0.00 176.95 175.51 1zxh s THR 44 N -2.32 1.09 0.12 0.66 -4.23 -0.96 -4.79 115.64 105.21 1zxh s THR 44 Ca 0.40 -1.69 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 1zxh s THR 44 Cb -0.10 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 1zxh s THR 44 CO 0.36 -0.71 0.36 -0.47 -0.54 0.00 0.00 174.62 173.62 1zxh s TYR 45 N 1.33 3.50 0.28 3.99 6.14 -1.25 -3.29 117.35 128.05 1zxh s TYR 45 Ca 0.11 0.57 0.07 0.00 0.64 0.00 0.00 57.07 58.46 1zxh s TYR 45 Cb -0.19 -2.01 -0.03 0.00 0.42 0.00 0.00 41.96 40.15 1zxh s TYR 45 CO -0.19 0.46 0.27 0.34 0.64 0.00 0.00 175.55 177.07 1zxh s ASP 46 N -2.30 5.59 -0.17 4.32 -1.08 0.40 -4.94 116.67 118.48 1zxh s ASP 46 Ca 0.39 -0.28 0.09 0.00 -0.52 0.00 0.00 52.55 52.23 1zxh s ASP 46 Cb -0.12 -1.32 -0.23 0.00 -1.46 0.00 0.00 42.92 39.79 1zxh s ASP 46 CO 0.23 -0.17 0.15 -0.67 0.52 0.00 0.00 175.17 175.24 1zxh n ASP 47 N -1.31 0.99 -0.17 -0.34 -0.08 -1.26 -1.73 116.55 112.65 1zxh n ASP 47 Ca -0.06 0.08 0.01 0.00 -1.51 0.00 0.00 54.79 53.31 1zxh n ASP 47 Cb 0.58 0.16 0.27 0.00 2.34 0.00 0.00 41.12 44.47 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 0.61 1.47 0.00 -1.67 0.00 -1.98 -3.21 119.26 114.48 1zxh h ALA 48 Ca -0.49 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 53.96 1zxh h ALA 48 Cb 2.08 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.53 1zxh h ALA 48 CO 0.02 0.47 -2.48 0.25 0.00 0.00 0.00 179.25 177.51 1zxh n THR 49 N -4.41 1.50 -2.22 0.00 -2.24 -1.26 -5.02 114.28 100.62 1zxh n THR 49 Ca 0.07 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1zxh n THR 49 Cb 0.06 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 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 -3.32 0.00 -4.08 -0.78 5.02 -0.70 -4.98 118.16 109.31 1zxh n LYS 50 Ca -0.46 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 55.73 1zxh n LYS 50 Cb 0.98 -2.27 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.86 0.40 0.13 -0.18 -4.23 -1.18 -3.64 115.64 104.07 1zxh s THR 51 Ca 0.00 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 1zxh s THR 51 Cb 0.00 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 1zxh s THR 51 CO 0.00 -0.68 -0.18 -0.36 -0.54 0.00 0.00 174.62 172.86 1zxh s PHE 52 N -2.57 1.68 -0.30 3.99 0.40 -0.93 -0.46 117.98 119.79 1zxh s PHE 52 Ca -0.02 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1zxh s PHE 52 Cb -0.02 -0.88 0.09 0.00 0.51 0.00 0.00 43.02 42.72 1zxh s PHE 52 CO -0.04 0.23 0.05 0.99 0.70 0.00 0.00 175.22 177.15 1zxh s THR 53 N -1.69 1.46 -0.78 0.64 2.01 -1.21 -0.44 115.64 115.63 1zxh s THR 53 Ca 0.10 -1.66 -0.26 0.00 0.31 0.00 0.00 61.69 60.18 1zxh s THR 53 Cb -0.07 -2.02 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1zxh s THR 53 CO 0.05 -0.53 1.60 -0.69 -0.69 0.00 0.00 174.62 174.36 1zxh s VAL 54 N 1.34 3.60 -0.17 3.82 1.01 -0.61 -2.26 120.40 127.14 1zxh s VAL 54 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1zxh s VAL 54 Cb -0.18 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 1zxh s VAL 54 CO -0.15 -1.43 0.01 -1.10 0.00 0.00 0.00 175.10 172.42 1zxh s GLN 55 N 6.21 3.81 0.00 2.72 -0.21 0.21 -0.17 119.66 132.23 1zxh s GLN 55 Ca 0.53 -0.44 0.21 0.00 0.02 0.00 0.00 55.36 55.68 1zxh s GLN 55 Cb -0.08 -3.05 0.17 0.00 1.00 0.00 0.00 33.01 31.05 1zxh s GLN 55 CO 0.10 0.25 1.16 0.00 -2.12 0.00 0.00 175.29 174.68