#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cxh h SER 5 N 0.00 0.00 0.35 -3.46 0.02 -2.06 -2.61 113.55 105.80 3cxh h SER 5 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 3cxh h SER 5 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3cxh h SER 5 CO 0.00 0.21 -0.45 0.25 -1.14 0.00 0.00 176.83 175.70 3cxh h LEU 6 N 0.00 0.13 0.00 5.07 5.85 -2.07 -2.25 115.31 122.04 3cxh h LEU 6 Ca -0.00 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3cxh h LEU 6 Cb 0.89 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.88 3cxh h LEU 6 CO 0.03 0.57 -0.00 0.22 -0.34 0.00 0.00 178.44 178.91 3cxh h TYR 7 N 0.10 -0.00 -0.31 1.25 5.03 -1.99 -3.35 116.97 117.69 3cxh h TYR 7 Ca 0.01 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.41 3cxh h TYR 7 Cb 0.84 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 3cxh h TYR 7 CO 0.01 0.93 0.23 0.87 -1.32 0.00 0.00 178.16 178.88 3cxh h LYS 8 N -0.97 0.00 -0.36 1.82 1.57 -1.45 -1.03 116.57 116.14 3cxh h LYS 8 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3cxh h LYS 8 Cb 0.93 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 3cxh h LYS 8 CO 0.00 0.00 0.01 1.79 -0.57 0.00 0.00 179.45 180.68 3cxh h THR 9 N 0.00 1.20 0.11 -0.16 1.35 -1.54 -0.36 112.91 113.52 3cxh h THR 9 Ca 0.15 -0.79 -0.37 0.00 -0.55 0.00 0.00 66.41 64.85 3cxh h THR 9 Cb 0.61 0.92 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 3cxh h THR 9 CO -0.00 0.27 -2.05 0.49 -0.25 0.00 0.00 175.52 173.98 3cxh n PHE 10 N -4.28 1.11 0.30 4.73 3.72 -0.62 -4.67 117.46 117.76 3cxh n PHE 10 Ca 0.02 0.24 0.03 0.00 -0.05 0.00 0.00 57.45 57.69 3cxh n PHE 10 Cb 0.24 -1.14 0.02 0.00 -0.94 0.00 0.00 39.48 37.66 3cxh n PHE 10 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3cxh n PHE 11 N -3.47 0.00 -3.87 1.38 3.72 -0.49 -5.06 117.46 109.68 3cxh n PHE 11 Ca -0.34 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.74 3cxh n PHE 11 Cb 1.04 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.59 3cxh n PHE 11 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3cxh n LYS 12 N 0.13 -0.69 -0.43 -1.08 4.01 -0.14 -1.38 118.16 118.58 3cxh n LYS 12 Ca 0.04 0.20 0.00 0.00 -0.51 0.00 0.00 58.31 58.03 3cxh n LYS 12 Cb 0.17 -1.83 0.00 0.00 -0.51 0.00 0.00 35.03 32.85 3cxh n LYS 12 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 3cxh n ARG 13 N -3.60 0.00 -3.48 1.97 1.85 -1.26 -5.00 116.66 107.14 3cxh n ARG 13 Ca -0.16 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.46 3cxh n ARG 13 Cb 0.51 -3.37 -0.01 0.00 -1.05 0.00 0.00 32.46 28.53 3cxh n ARG 13 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 3cxh s ASN 14 N -2.59 6.30 0.81 2.89 0.02 -0.48 -5.10 114.94 116.79 3cxh s ASN 14 Ca 0.00 0.39 -0.12 0.00 -1.02 0.00 0.00 52.86 52.11 3cxh s ASN 14 Cb 0.00 -2.00 0.08 0.00 0.02 0.00 0.00 41.25 39.34 3cxh s ASN 14 CO 0.00 -0.26 1.16 0.00 0.02 0.00 0.00 177.10 178.02 3cxh s ALA 15 N -2.26 2.53 0.06 0.60 0.00 -1.26 -4.86 121.76 116.58 3cxh s ALA 15 Ca 0.39 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 3cxh s ALA 15 Cb -0.09 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 3cxh s ALA 15 CO 0.35 -1.70 0.98 0.08 0.00 0.00 0.00 175.76 175.47 3cxh s VAL 16 N -3.48 4.63 0.47 0.00 1.01 -1.26 -5.03 120.40 116.74 3cxh s VAL 16 Ca 0.62 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 64.46 3cxh s VAL 16 Cb -0.12 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 3cxh s VAL 16 CO 0.50 0.24 0.95 -0.36 0.00 0.00 0.00 175.10 176.43 3cxh s PHE 17 N 0.46 3.41 0.26 5.22 2.99 -1.26 -4.88 117.98 124.18 3cxh s PHE 17 Ca 0.50 1.47 -0.04 0.00 0.00 0.00 0.00 56.93 58.85 3cxh s PHE 17 Cb -0.23 -2.77 0.53 0.00 0.00 0.00 0.00 43.02 40.55 3cxh s PHE 17 CO 0.29 -0.25 1.63 -0.39 -0.00 0.00 0.00 175.22 176.50 3cxh h VAL 18 N 1.26 0.30 -0.35 -0.44 -1.51 -1.98 -0.33 116.25 113.21 3cxh h VAL 18 Ca -0.47 -0.04 0.08 0.00 -1.23 0.00 0.00 66.70 65.03 3cxh h VAL 18 Cb 1.18 0.17 -0.08 0.00 -2.13 0.00 0.00 31.29 30.43 3cxh h VAL 18 CO 0.62 0.02 -0.18 1.23 -1.23 0.00 0.00 177.57 178.03 3cxh h GLY 19 N 0.12 0.08 1.89 5.19 0.00 -1.99 0.59 103.07 108.95 3cxh h GLY 19 Ca 0.46 0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.93 3cxh h GLY 19 CO -0.69 -0.18 -0.38 -0.84 0.00 0.00 0.00 176.54 174.44 3cxh h THR 20 N -0.12 1.29 0.21 4.70 2.02 -1.55 -0.52 112.91 118.94 3cxh h THR 20 Ca 0.17 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 3cxh h THR 20 Cb 0.39 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3cxh h THR 20 CO -0.42 0.40 -0.10 0.40 0.37 0.00 0.00 175.52 176.17 3cxh h ILE 21 N 0.10 0.87 -0.87 3.11 1.08 0.54 0.82 117.51 123.17 3cxh h ILE 21 Ca 0.01 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 3cxh h ILE 21 Cb 0.72 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 3cxh h ILE 21 CO 0.05 0.13 0.49 -0.26 -0.69 0.00 0.00 178.15 177.88 3cxh h PHE 22 N -0.59 1.18 -0.63 1.37 0.04 0.20 -0.31 116.94 118.20 3cxh h PHE 22 Ca -0.03 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 3cxh h PHE 22 Cb 0.43 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 3cxh h PHE 22 CO 0.02 0.81 0.29 0.00 -0.60 0.00 0.00 178.31 178.83 3cxh h ALA 23 N 1.33 0.81 -0.06 2.45 0.00 -1.01 -2.26 119.26 120.52 3cxh h ALA 23 Ca 0.31 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3cxh h ALA 23 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3cxh h ALA 23 CO -0.05 0.39 -0.46 0.78 0.00 0.00 0.00 179.25 179.90 3cxh h GLY 24 N 0.87 0.16 1.04 0.00 0.00 -0.19 -2.99 103.07 101.95 3cxh h GLY 24 Ca 0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 3cxh h GLY 24 CO -0.03 0.14 0.09 0.00 0.00 0.00 0.00 176.54 176.75 3cxh h ALA 25 N 1.41 0.81 -0.48 3.60 0.00 -0.63 -0.82 119.26 123.14 3cxh h ALA 25 Ca 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3cxh h ALA 25 Cb 0.86 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3cxh h ALA 25 CO 0.07 0.57 0.19 0.74 0.00 0.00 0.00 179.25 180.81 3cxh h PHE 26 N 0.91 0.74 0.08 0.00 0.05 -1.30 0.38 116.94 117.80 3cxh h PHE 26 Ca 0.18 -0.06 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 3cxh h PHE 26 Cb 0.43 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.16 3cxh h PHE 26 CO 0.03 0.62 -0.04 0.28 -0.18 0.00 0.00 178.31 179.02 3cxh h VAL 27 N 0.64 1.05 -0.49 -0.55 2.07 -1.41 -3.09 116.25 114.48 3cxh h VAL 27 Ca 0.16 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.29 3cxh h VAL 27 Cb 0.20 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 3cxh h VAL 27 CO -0.01 0.12 0.07 0.15 0.02 0.00 0.00 177.57 177.91 3cxh h PHE 28 N -0.33 0.10 -0.97 1.57 3.57 -1.01 -1.68 116.94 118.20 3cxh h PHE 28 Ca -0.01 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.73 3cxh h PHE 28 Cb 0.28 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.96 3cxh h PHE 28 CO -0.00 -0.04 0.62 0.37 -2.23 0.00 0.00 178.31 177.03 3cxh h GLN 29 N 0.19 0.55 0.09 1.11 4.15 -0.84 0.13 115.11 120.50 3cxh h GLN 29 Ca 0.24 -0.03 -0.21 0.00 0.77 0.00 0.00 58.65 59.42 3cxh h GLN 29 Cb 0.34 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 3cxh h GLN 29 CO -0.35 0.36 -1.05 1.79 -1.93 0.00 0.00 178.83 177.66 3cxh h THR 30 N 0.57 1.24 -0.51 2.39 1.35 -1.39 -3.13 112.91 113.42 3cxh h THR 30 Ca 0.54 -2.40 -0.01 0.00 -0.55 0.00 0.00 66.41 63.99 3cxh h THR 30 Cb 1.11 2.87 -0.02 0.00 -1.73 0.00 0.00 68.15 70.38 3cxh h THR 30 CO -0.29 0.65 0.29 0.58 -0.25 0.00 0.00 175.52 176.50 3cxh h VAL 31 N -0.50 1.17 -0.57 6.82 2.07 -0.95 -2.30 116.25 121.99 3cxh h VAL 31 Ca -0.23 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 3cxh h VAL 31 Cb 1.58 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3cxh h VAL 31 CO 0.04 0.18 0.05 0.15 0.02 0.00 0.00 177.57 178.01 3cxh h PHE 32 N 0.68 1.00 -0.49 1.57 3.57 -0.92 -2.04 116.94 120.30 3cxh h PHE 32 Ca 0.18 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 3cxh h PHE 32 Cb 0.03 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 3cxh h PHE 32 CO -0.02 0.88 0.09 0.22 -2.23 0.00 0.00 178.31 177.24 3cxh h ASP 33 N 0.88 0.77 -0.22 0.41 3.58 -1.43 -0.82 116.42 119.58 3cxh h ASP 33 Ca 0.17 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 3cxh h ASP 33 Cb 0.45 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3cxh h ASP 33 CO 0.02 0.83 0.10 0.74 -2.88 0.00 0.00 179.24 178.05 3cxh h THR 34 N 0.68 1.14 -0.36 2.25 2.02 -1.30 -0.52 112.91 116.82 3cxh h THR 34 Ca 0.15 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.93 3cxh h THR 34 Cb 0.38 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3cxh h THR 34 CO 0.01 0.14 0.23 0.00 0.37 0.00 0.00 175.52 176.27 3cxh h ALA 35 N 0.96 0.45 -0.05 6.16 0.00 -1.18 -1.08 119.26 124.53 3cxh h ALA 35 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3cxh h ALA 35 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3cxh h ALA 35 CO -0.01 -0.10 -0.00 0.82 0.00 0.00 0.00 179.25 179.96 3cxh h ILE 36 N 0.47 1.25 -0.59 0.00 1.08 -1.07 -2.17 117.51 116.48 3cxh h ILE 36 Ca 0.13 -0.77 0.04 0.00 -0.39 0.00 0.00 64.86 63.87 3cxh h ILE 36 Cb -0.04 1.68 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 3cxh h ILE 36 CO -0.04 0.21 0.34 0.74 -0.69 0.00 0.00 178.15 178.71 3cxh h THR 37 N -0.21 1.01 -0.22 -0.27 2.02 -0.95 0.13 112.91 114.41 3cxh h THR 37 Ca 0.01 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 3cxh h THR 37 Cb 0.33 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 3cxh h THR 37 CO 0.00 0.12 0.13 0.28 0.37 0.00 0.00 175.52 176.42 3cxh h SER 38 N 0.65 0.27 0.00 4.18 0.02 -1.19 0.18 113.55 117.66 3cxh h SER 38 Ca 0.25 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3cxh h SER 38 Cb 0.10 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3cxh h SER 38 CO -0.14 0.26 -0.00 -0.25 -1.14 0.00 0.00 176.83 175.55 3cxh h TRP 39 N 0.27 -0.00 -0.21 3.45 7.01 -0.92 0.73 115.95 126.28 3cxh h TRP 39 Ca 0.08 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.11 3cxh h TRP 39 Cb 0.04 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 3cxh h TRP 39 CO -0.04 0.05 0.04 -0.92 -2.79 0.00 0.00 178.44 174.78 3cxh h TYR 40 N -0.06 0.07 -0.57 2.65 3.20 -0.57 0.49 116.97 122.18 3cxh h TYR 40 Ca -0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 3cxh h TYR 40 Cb 0.05 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3cxh h TYR 40 CO -0.06 0.02 -0.00 0.93 -1.64 0.00 0.00 178.16 177.41 3cxh h GLU 41 N 0.13 1.00 -0.39 1.82 5.08 -0.52 -2.67 114.58 119.02 3cxh h GLU 41 Ca 0.10 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 3cxh h GLU 41 Cb 0.09 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3cxh h GLU 41 CO -0.12 0.98 -0.18 -0.97 -1.00 0.00 0.00 179.01 177.71 3cxh h ASN 42 N 0.91 0.75 0.29 1.42 -1.24 -0.59 -2.35 115.58 114.78 3cxh h ASN 42 Ca 0.17 -0.25 -0.04 0.00 0.71 0.00 0.00 56.30 56.88 3cxh h ASN 42 Cb 0.53 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 3cxh h ASN 42 CO 0.03 0.93 -0.20 -0.74 -1.29 0.00 0.00 177.43 176.16 3cxh h HIS 43 N 0.66 0.00 -0.41 0.67 2.76 -0.67 -2.67 115.15 115.50 3cxh h HIS 43 Ca 0.10 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 3cxh h HIS 43 Cb 0.67 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 3cxh h HIS 43 CO 0.03 0.20 0.05 0.09 -1.30 0.00 0.00 177.93 177.00 3cxh n ASN 44 N -4.02 3.93 -4.68 3.26 3.02 -1.03 -5.02 115.26 110.73 3cxh n ASN 44 Ca -0.02 -3.22 -0.50 0.00 -0.03 0.00 0.00 54.58 50.82 3cxh n ASN 44 Cb 0.28 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.78 3cxh n ASN 44 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3cxh n LYS 45 N -0.50 1.94 0.00 3.52 4.81 -0.91 -1.29 118.16 125.73 3cxh n LYS 45 Ca 0.29 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 3cxh n LYS 45 Cb 1.06 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.61 3cxh n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cxh n GLY 46 N 4.04 2.97 0.09 3.14 0.00 -1.26 -4.88 105.19 109.29 3cxh n GLY 46 Ca 0.22 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 3cxh n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cxh h LYS 47 N 0.00 0.00 -7.19 1.61 1.57 -1.59 -3.39 116.57 107.57 3cxh h LYS 47 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3cxh h LYS 47 Cb 0.00 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.44 3cxh h LYS 47 CO 0.00 0.75 0.38 -0.51 -0.57 0.00 0.00 179.45 179.50 3cxh s LEU 48 N -6.53 3.34 0.17 2.94 1.02 -1.23 -4.85 118.68 113.54 3cxh s LEU 48 Ca 0.02 2.18 -0.14 0.00 0.02 0.00 0.00 54.13 56.20 3cxh s LEU 48 Cb 0.09 -4.57 0.08 0.00 0.02 0.00 0.00 46.19 41.80 3cxh s LEU 48 CO 0.79 -1.97 1.83 -0.25 0.02 0.00 0.00 176.35 176.77 3cxh h TRP 49 N -0.17 0.64 -0.41 0.29 -0.00 -1.97 -1.42 115.95 112.92 3cxh h TRP 49 Ca -0.47 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.52 3cxh h TRP 49 Cb 1.27 -0.22 -0.08 0.00 -0.00 0.00 0.00 29.16 30.13 3cxh h TRP 49 CO 0.51 0.40 -0.15 0.87 -0.00 0.00 0.00 178.44 180.07 3cxh h LYS 50 N 0.69 -0.06 -0.47 2.65 1.57 -1.97 0.64 116.57 119.62 3cxh h LYS 50 Ca 0.20 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3cxh h LYS 50 Cb -0.05 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3cxh h LYS 50 CO -0.06 -0.04 0.30 -0.44 -0.57 0.00 0.00 179.45 178.64 3cxh h ASP 51 N -0.06 0.50 0.66 0.86 3.45 -1.78 -2.16 116.42 117.88 3cxh h ASP 51 Ca 0.20 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.55 3cxh h ASP 51 Cb 0.37 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3cxh h ASP 51 CO -0.45 0.36 -0.48 0.58 -1.57 0.00 0.00 179.24 177.67 3cxh h VAL 52 N 0.60 1.19 -0.15 -1.35 2.07 -0.30 -3.15 116.25 115.17 3cxh h VAL 52 Ca 0.18 -1.74 -0.16 0.00 0.82 0.00 0.00 66.70 65.80 3cxh h VAL 52 Cb -0.03 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3cxh h VAL 52 CO -0.06 0.47 -0.60 0.50 0.02 0.00 0.00 177.57 177.90 3cxh h LYS 53 N 0.00 0.50 0.36 1.57 3.64 0.68 -2.31 116.57 121.01 3cxh h LYS 53 Ca -0.00 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 3cxh h LYS 53 Cb 0.94 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3cxh h LYS 53 CO 0.06 0.95 -0.18 0.00 -2.27 0.00 0.00 179.45 178.01 3cxh h ALA 54 N 0.98 -0.49 -3.00 5.00 0.00 -1.37 -3.22 119.26 117.15 3cxh h ALA 54 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3cxh h ALA 54 Cb 1.14 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3cxh h ALA 54 CO 0.11 -0.60 0.00 0.54 0.00 0.00 0.00 179.25 179.30 3cxh n ARG 55 N -5.16 0.00 -2.19 0.00 1.74 -1.20 -3.61 116.66 106.24 3cxh n ARG 55 Ca -0.10 0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 3cxh n ARG 55 Cb 0.28 -0.96 -0.05 0.00 -1.02 0.00 0.00 32.46 30.71 3cxh n ARG 55 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3cxh s ILE 56 N -0.92 3.67 -1.07 0.55 -1.09 -0.87 -4.86 121.20 116.60 3cxh s ILE 56 Ca 0.00 -1.09 -0.24 0.00 -2.23 0.00 0.00 60.65 57.09 3cxh s ILE 56 Cb 0.00 -4.68 -0.10 0.00 -1.58 0.00 0.00 42.46 36.10 3cxh s ILE 56 CO 0.00 -1.24 2.00 0.00 -1.23 0.00 0.00 174.94 174.47 3cxh s ALA 57 N 9.31 1.48 -2.09 9.38 0.00 -1.22 -4.51 121.76 134.11 3cxh s ALA 57 Ca 0.65 -1.80 0.17 0.00 0.00 0.00 0.00 51.96 50.97 3cxh s ALA 57 Cb -0.00 -4.65 0.13 0.00 0.00 0.00 0.00 23.12 18.60 3cxh s ALA 57 CO 0.10 -5.46 1.03 0.00 0.00 0.00 0.00 175.76 171.44