#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 2.74 0.13 2.03 5.04 -1.26 -1.39 117.35 124.63 1zxh s TYR 2 Ca 0.00 -1.47 0.06 0.00 -2.44 0.00 0.00 57.07 53.23 1zxh s TYR 2 Cb 0.00 -4.73 -0.04 0.00 0.35 0.00 0.00 41.96 37.54 1zxh s TYR 2 CO 0.00 -1.83 -0.03 0.71 -1.34 0.00 0.00 175.55 173.07 1zxh s TYR 3 N 4.33 2.87 -0.06 4.97 2.02 -1.23 -4.95 117.35 125.30 1zxh s TYR 3 Ca 0.52 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 57.14 1zxh s TYR 3 Cb 0.03 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 1zxh s TYR 3 CO 0.04 0.48 -0.09 -0.48 -1.57 0.00 0.00 175.55 173.92 1zxh s LEU 4 N -2.52 3.03 0.06 -1.29 0.05 -1.23 -2.38 118.68 114.39 1zxh s LEU 4 Ca 0.25 -0.09 0.09 0.00 0.05 0.00 0.00 54.13 54.43 1zxh s LEU 4 Cb -0.11 -1.65 -0.03 0.00 -2.05 0.00 0.00 46.19 42.35 1zxh s LEU 4 CO 0.17 0.35 -0.23 0.54 -0.55 0.00 0.00 176.35 176.64 1zxh s VAL 5 N -0.80 2.47 -0.14 1.48 0.11 0.38 -2.09 120.40 121.80 1zxh s VAL 5 Ca 0.12 -1.36 -0.02 0.00 -2.93 0.00 0.00 61.98 57.79 1zxh s VAL 5 Cb -0.11 -2.02 0.05 0.00 -1.53 0.00 0.00 36.38 32.77 1zxh s VAL 5 CO 0.02 0.30 0.02 0.68 -3.33 0.00 0.00 175.10 172.79 1zxh s VAL 6 N -0.91 0.48 -0.09 2.04 -7.23 0.85 0.08 120.40 115.62 1zxh s VAL 6 Ca 0.14 -0.28 -0.23 0.00 -1.81 0.00 0.00 61.98 59.79 1zxh s VAL 6 Cb -0.10 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 1zxh s VAL 6 CO 0.04 -0.01 0.70 0.21 -0.31 0.00 0.00 175.10 175.73 1zxh s ASN 7 N 1.90 6.95 -0.13 4.85 2.47 0.51 -1.41 114.94 130.09 1zxh s ASN 7 Ca 0.02 1.15 -0.03 0.00 0.42 0.00 0.00 52.86 54.42 1zxh s ASN 7 Cb -0.15 -2.41 0.04 0.00 -1.45 0.00 0.00 41.25 37.29 1zxh s ASN 7 CO -0.07 -0.15 0.04 -0.54 -3.72 0.00 0.00 177.10 172.66 1zxh s LYS 8 N 1.00 0.44 0.00 0.43 -0.14 0.28 -2.71 119.74 119.03 1zxh s LYS 8 Ca 0.36 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.91 1zxh s LYS 8 Cb -0.17 -1.46 0.00 0.00 -1.68 0.00 0.00 37.83 34.52 1zxh s LYS 8 CO 0.17 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 174.68 1zxh n GLY 9 N 5.16 2.21 0.00 -3.33 0.00 -1.20 -2.83 105.19 105.20 1zxh n GLY 9 Ca -0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 3.84 -2.73 1.61 7.27 -1.26 -4.86 117.38 121.24 1zxh n GLN 10 Ca 0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1zxh n GLN 10 Cb 0.00 -1.00 0.08 0.00 2.41 0.00 0.00 30.24 31.72 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 -2.02 0.18 -3.34 1.69 5.15 -1.26 -5.08 115.26 110.57 1zxh n ASN 11 Ca -0.00 -2.32 0.02 0.00 -0.60 0.00 0.00 54.58 51.68 1zxh n ASN 11 Cb 0.51 0.06 -0.04 0.00 -0.53 0.00 0.00 39.78 39.77 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 -1.97 -2.91 -0.18 5.20 0.00 -1.26 -5.15 121.76 115.50 1zxh s ALA 12 Ca 0.22 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1zxh s ALA 12 Cb 0.40 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 21.44 1zxh s ALA 12 CO -0.05 -0.89 -0.08 -0.06 0.00 0.00 0.00 175.76 174.68 1zxh s PHE 13 N 2.15 2.02 -0.02 0.00 0.40 -1.26 -3.22 117.98 118.05 1zxh s PHE 13 Ca -0.02 -1.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 1zxh s PHE 13 Cb -0.04 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 42.05 1zxh s PHE 13 CO -0.16 -0.67 -0.00 -0.47 0.70 0.00 0.00 175.22 174.61 1zxh s TYR 14 N 1.53 0.23 -0.02 0.36 6.14 -1.10 -4.95 117.35 119.53 1zxh s TYR 14 Ca -0.00 0.00 0.01 0.00 0.64 0.00 0.00 57.07 57.72 1zxh s TYR 14 Cb -0.16 -0.28 0.02 0.00 0.42 0.00 0.00 41.96 41.97 1zxh s TYR 14 CO -0.08 -0.08 -0.00 -2.00 0.64 0.00 0.00 175.55 174.03 1zxh s GLU 15 N 0.62 0.27 0.02 4.97 2.12 -1.25 0.19 118.70 125.64 1zxh s GLU 15 Ca -0.06 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1zxh s GLU 15 Cb -0.09 -0.41 -0.02 0.00 0.26 0.00 0.00 34.13 33.88 1zxh s GLU 15 CO -0.01 -0.09 -0.03 0.95 -0.54 0.00 0.00 175.26 175.53 1zxh s THR 16 N 0.77 0.15 -0.14 -1.70 -4.23 0.11 -4.90 115.64 105.70 1zxh s THR 16 Ca -0.08 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1zxh s THR 16 Cb -0.11 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.47 1zxh s THR 16 CO -0.01 -0.45 -0.14 -1.48 -0.54 0.00 0.00 174.62 172.00 1zxh s LEU 17 N -1.36 1.63 0.04 4.79 -0.00 -1.26 0.14 118.68 122.66 1zxh s LEU 17 Ca -0.14 -0.45 0.01 0.00 -0.00 0.00 0.00 54.13 53.54 1zxh s LEU 17 Cb -0.09 -1.12 -0.03 0.00 -0.00 0.00 0.00 46.19 44.95 1zxh s LEU 17 CO -0.01 -0.05 -0.05 0.28 -0.00 0.00 0.00 176.35 176.53 1zxh s THR 18 N 1.40 0.30 -0.06 5.48 -1.32 -1.00 -4.95 115.64 115.48 1zxh s THR 18 Ca 0.02 -1.21 -0.30 0.00 -1.21 0.00 0.00 61.69 58.99 1zxh s THR 18 Cb -0.13 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1zxh s THR 18 CO -0.08 -0.59 1.30 -0.75 -2.21 0.00 0.00 174.62 172.29 1zxh s LYS 19 N -2.16 4.29 -0.02 7.08 2.20 -1.26 -3.51 119.74 126.36 1zxh s LYS 19 Ca -0.08 1.80 0.04 0.00 -0.36 0.00 0.00 55.97 57.37 1zxh s LYS 19 Cb -0.05 -3.63 0.06 0.00 -1.51 0.00 0.00 37.83 32.69 1zxh s LYS 19 CO -0.03 -0.56 1.02 0.00 -0.36 0.00 0.00 175.35 175.42 1zxh n ALA 20 N 5.65 2.03 0.00 3.13 0.00 -0.49 -4.81 120.51 126.02 1zxh n ALA 20 Ca 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1zxh n ALA 20 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.67 0.00 -3.23 0.00 0.31 -1.26 -3.57 118.33 109.91 1zxh n VAL 21 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1zxh n VAL 21 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 1.91 1.99 0.00 4.52 2.03 -1.26 -3.55 116.55 122.19 1zxh n ASP 22 Ca 0.00 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.08 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 0.30 -1.67 0.00 -1.26 0.13 120.51 115.00 1zxh n ALA 23 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 53.44 53.56 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 -0.15 0.00 5.08 -1.96 1.26 114.58 118.81 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 -0.70 1.15 -1.00 0.00 0.00 179.01 178.46 1zxh h THR 25 N 0.00 1.32 0.00 1.13 2.02 -1.82 1.06 112.91 116.62 1zxh h THR 25 Ca 0.03 -1.97 -0.04 0.00 0.77 0.00 0.00 66.41 65.20 1zxh h THR 25 Cb 0.35 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1zxh h THR 25 CO -0.00 0.61 -0.17 0.00 0.37 0.00 0.00 175.52 176.33 1zxh h ALA 26 N 0.78 0.90 0.08 6.16 0.00 0.81 1.09 119.26 129.09 1zxh h ALA 26 Ca -0.03 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 1zxh h ALA 26 Cb 1.29 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.08 1zxh h ALA 26 CO 0.13 0.21 -1.01 -0.09 0.00 0.00 0.00 179.25 178.50 1zxh h ARG 27 N 0.00 0.53 0.02 0.00 9.65 0.18 -2.80 114.38 121.97 1zxh h ARG 27 Ca -0.00 -0.69 -0.30 0.00 -1.10 0.00 0.00 59.98 57.89 1zxh h ARG 27 Cb 1.08 0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.85 1zxh h ARG 27 CO 0.02 1.29 -1.63 -1.71 2.80 0.00 0.00 179.97 180.74 1zxh n ASN 28 N -3.95 1.92 -0.01 -3.80 2.85 0.36 -3.53 115.26 109.10 1zxh n ASN 28 Ca -0.13 0.35 -0.13 0.00 -0.11 0.00 0.00 54.58 54.57 1zxh n ASN 28 Cb 0.88 -0.91 -0.10 0.00 1.24 0.00 0.00 39.78 40.89 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 -0.46 0.00 -0.05 5.20 0.00 0.11 -3.18 119.26 120.88 1zxh h ALA 29 Ca -0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1zxh h ALA 29 Cb 1.50 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1zxh h ALA 29 CO -0.19 -0.26 0.01 0.35 0.00 0.00 0.00 179.25 179.15 1zxh h PHE 30 N -0.46 0.09 -1.07 0.00 3.57 -1.43 -3.03 116.94 114.61 1zxh h PHE 30 Ca 0.00 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.77 1zxh h PHE 30 Cb 0.47 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 1zxh h PHE 30 CO 0.09 0.34 0.72 0.97 -2.23 0.00 0.00 178.31 178.19 1zxh h ILE 31 N -0.18 0.49 -0.03 1.41 2.10 -1.59 1.04 117.51 120.76 1zxh h ILE 31 Ca 0.02 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.86 1zxh h ILE 31 Cb 0.30 0.21 -0.00 0.00 -1.09 0.00 0.00 36.82 36.24 1zxh h ILE 31 CO 0.00 0.05 -0.02 1.56 -1.08 0.00 0.00 178.15 178.65 1zxh h GLN 32 N 0.25 0.07 -0.19 2.19 1.08 -1.50 0.70 115.11 117.70 1zxh h GLN 32 Ca 0.58 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.60 1zxh h GLN 32 Cb 1.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.17 1zxh h GLN 32 CO -0.20 0.51 -0.44 1.03 -0.95 0.00 0.00 178.83 178.78 1zxh h SER 33 N -0.37 0.72 -0.73 1.46 0.87 -1.07 0.81 113.55 115.23 1zxh h SER 33 Ca 0.01 -0.56 -0.02 0.00 -1.23 0.00 0.00 61.79 59.98 1zxh h SER 33 Cb 0.49 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 1zxh h SER 33 CO 0.01 1.15 0.39 0.25 -0.53 0.00 0.00 176.83 178.10 1zxh h LEU 34 N 0.32 0.94 -0.33 2.23 7.12 1.00 -0.20 115.31 126.38 1zxh h LEU 34 Ca -0.00 -0.09 -0.17 0.00 0.13 0.00 0.00 57.88 57.75 1zxh h LEU 34 Cb 1.05 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.92 1zxh h LEU 34 CO 0.10 0.77 -0.81 0.11 -0.13 0.00 0.00 178.44 178.48 1zxh h LYS 35 N 1.04 0.00 -0.61 1.25 1.57 -0.74 -2.26 116.57 116.82 1zxh h LYS 35 Ca 0.26 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.22 1zxh h LYS 35 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1zxh h LYS 35 CO -0.04 0.81 0.56 0.22 -0.57 0.00 0.00 179.45 180.43 1zxh h ASP 36 N 0.00 0.00 0.01 0.86 3.58 0.25 2.63 116.42 123.74 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 1.46 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.46 1zxh h ASP 36 CO 0.11 0.00 -1.73 0.47 -2.88 0.00 0.00 179.24 175.20 1zxh n ASP 37 N -3.88 1.91 -2.82 2.28 8.00 -1.03 -4.72 116.55 116.29 1zxh n ASP 37 Ca 0.12 0.37 -0.17 0.00 0.71 0.00 0.00 54.79 55.83 1zxh n ASP 37 Cb 0.79 -0.90 -0.00 0.00 -0.02 0.00 0.00 41.12 40.99 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 1.42 3.37 0.30 0.44 0.00 -0.63 -4.93 105.19 105.16 1zxh n GLY 38 Ca -0.40 -1.83 0.09 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 2.34 0.63 -1.23 1.61 3.04 0.43 -2.57 116.25 120.51 1zxh h VAL 39 Ca 0.05 -0.18 0.36 0.00 -1.01 0.00 0.00 66.70 65.93 1zxh h VAL 39 Cb 0.99 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.29 1zxh h VAL 39 CO 0.60 0.09 0.88 0.00 -1.01 0.00 0.00 177.57 178.13 1zxh n GLN 40 N -4.95 -0.00 -4.09 4.17 6.02 -1.26 -4.32 117.38 112.95 1zxh n GLN 40 Ca 0.18 0.68 -0.22 0.00 -0.01 0.00 0.00 57.00 57.63 1zxh n GLN 40 Cb 0.50 -1.57 -0.05 0.00 1.02 0.00 0.00 30.24 30.14 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 -3.54 1.64 -0.07 1.08 0.00 -0.97 -4.46 107.32 101.00 1zxh s GLY 41 Ca -0.03 -1.59 0.04 0.00 0.00 0.00 0.00 44.72 43.13 1zxh s GLY 41 CO 0.56 -1.60 -0.19 0.54 0.00 0.00 0.00 173.10 172.41 1zxh s VAL 42 N -2.27 2.61 0.31 1.40 0.11 0.84 -4.58 120.40 118.83 1zxh s VAL 42 Ca 0.35 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1zxh s VAL 42 Cb -0.06 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 1zxh s VAL 42 CO 0.24 0.57 0.50 -1.66 -3.33 0.00 0.00 175.10 171.41 1zxh s TRP 43 N -0.28 3.49 -0.34 1.54 -2.14 -1.23 0.34 118.94 120.31 1zxh s TRP 43 Ca 0.01 0.26 0.00 0.00 2.66 0.00 0.00 56.10 59.03 1zxh s TRP 43 Cb -0.13 -1.82 0.11 0.00 -3.10 0.00 0.00 33.47 28.53 1zxh s TRP 43 CO 0.03 0.21 0.13 0.95 -2.66 0.00 0.00 176.95 175.60 1zxh s THR 44 N -2.21 1.07 0.07 0.66 -4.23 -1.05 -4.80 115.64 105.15 1zxh s THR 44 Ca 0.38 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.08 1zxh s THR 44 Cb -0.10 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 71.89 1zxh s THR 44 CO 0.34 -0.72 0.40 -0.47 -0.54 0.00 0.00 174.62 173.62 1zxh s TYR 45 N 1.29 3.60 0.28 3.99 6.14 -1.26 -3.38 117.35 128.00 1zxh s TYR 45 Ca 0.12 0.80 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 0.53 0.26 0.34 0.64 0.00 0.00 175.55 177.15 1zxh s ASP 46 N -1.69 5.60 -0.17 4.32 2.15 -0.52 -4.93 116.67 121.42 1zxh s ASP 46 Ca 0.32 -0.27 0.08 0.00 0.43 0.00 0.00 52.55 53.11 1zxh s ASP 46 Cb -0.14 -1.34 -0.23 0.00 -0.30 0.00 0.00 42.92 40.92 1zxh s ASP 46 CO 0.17 -0.15 0.17 -0.67 -0.17 0.00 0.00 175.17 174.52 1zxh n ASP 47 N -1.29 1.15 -0.20 -0.34 2.03 -1.26 -1.16 116.55 115.46 1zxh n ASP 47 Ca -0.06 0.09 0.02 0.00 0.52 0.00 0.00 54.79 55.37 1zxh n ASP 47 Cb 0.58 0.02 0.28 0.00 -0.72 0.00 0.00 41.12 41.29 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 0.54 1.54 0.00 -1.67 0.00 -1.99 -3.22 119.26 114.46 1zxh h ALA 48 Ca -0.48 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.01 1zxh h ALA 48 Cb 2.06 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1zxh h ALA 48 CO 0.02 0.40 -2.39 0.25 0.00 0.00 0.00 179.25 177.53 1zxh n THR 49 N -4.44 1.39 -2.21 0.00 -2.24 -1.26 -5.03 114.28 100.49 1zxh n THR 49 Ca 0.09 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1zxh n THR 49 Cb 0.09 -1.49 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 -3.46 0.00 -4.05 -0.78 5.02 -0.31 -5.00 118.16 109.57 1zxh n LYS 50 Ca -0.45 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 55.70 1zxh n LYS 50 Cb 0.93 -2.22 -0.14 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.27 0.08 -0.18 -4.23 -1.18 -3.51 115.64 104.00 1zxh s THR 51 Ca 0.00 -0.21 0.07 0.00 -1.18 0.00 0.00 61.69 60.36 1zxh s THR 51 Cb 0.00 -0.25 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1zxh s THR 51 CO 0.00 0.03 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.64 1zxh s PHE 52 N -0.18 2.73 -0.31 3.99 0.40 -0.89 -1.44 117.98 122.27 1zxh s PHE 52 Ca 0.00 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 1zxh s PHE 52 Cb -0.02 -1.46 0.09 0.00 0.51 0.00 0.00 43.02 42.15 1zxh s PHE 52 CO -0.00 0.40 0.05 0.99 0.70 0.00 0.00 175.22 177.35 1zxh s THR 53 N -1.15 1.62 -0.84 0.64 2.01 -1.22 -0.10 115.64 116.61 1zxh s THR 53 Ca 0.20 -1.80 -0.25 0.00 0.31 0.00 0.00 61.69 60.15 1zxh s THR 53 Cb -0.11 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1zxh s THR 53 CO 0.12 -0.55 1.59 -0.69 -0.69 0.00 0.00 174.62 174.40 1zxh s VAL 54 N 1.26 3.65 -0.17 3.82 1.01 -0.50 -2.53 120.40 126.94 1zxh s VAL 54 Ca 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1zxh s VAL 54 Cb -0.18 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 1zxh s VAL 54 CO -0.14 -1.51 0.02 -1.10 0.00 0.00 0.00 175.10 172.37 1zxh s GLN 55 N 6.03 3.80 0.00 2.72 -0.21 0.15 -0.56 119.66 131.60 1zxh s GLN 55 Ca 0.52 -0.41 0.22 0.00 0.02 0.00 0.00 55.36 55.71 1zxh s GLN 55 Cb -0.06 -3.08 0.18 0.00 1.00 0.00 0.00 33.01 31.05 1zxh s GLN 55 CO 0.05 0.29 1.21 0.00 -2.12 0.00 0.00 175.29 174.73