#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cx5 s PHE 3 N 0.00 3.65 0.17 0.66 5.99 -1.26 -5.00 117.98 122.19 3cx5 s PHE 3 Ca 0.00 0.83 -0.17 0.00 0.00 0.00 0.00 56.93 57.59 3cx5 s PHE 3 Cb 0.00 -2.24 0.10 0.00 0.00 0.00 0.00 43.02 40.89 3cx5 s PHE 3 CO 0.00 0.58 1.66 1.03 -0.00 0.00 0.00 175.22 178.49 3cx5 h SER 4 N 5.15 -0.46 -0.78 6.13 0.87 -2.05 -0.45 113.55 121.95 3cx5 h SER 4 Ca -0.50 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 3cx5 h SER 4 Cb 1.21 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 63.42 3cx5 h SER 4 CO 0.63 -0.16 0.51 0.28 -0.53 0.00 0.00 176.83 177.56 3cx5 h SER 5 N -0.04 0.91 -0.61 6.23 0.02 -1.99 -0.61 113.55 117.47 3cx5 h SER 5 Ca 0.20 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 3cx5 h SER 5 Cb 0.34 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3cx5 h SER 5 CO -0.44 0.67 0.15 0.25 -1.14 0.00 0.00 176.83 176.32 3cx5 h LEU 6 N 1.06 0.93 -0.40 5.07 5.85 -1.79 -2.21 115.31 123.83 3cx5 h LEU 6 Ca 0.29 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 3cx5 h LEU 6 Cb -0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 3cx5 h LEU 6 CO -0.06 0.92 -0.02 0.22 -0.34 0.00 0.00 178.44 179.16 3cx5 h TYR 7 N 0.90 0.79 -0.02 1.25 5.03 -0.75 -3.09 116.97 121.08 3cx5 h TYR 7 Ca 0.19 -0.14 -0.04 0.00 2.58 0.00 0.00 58.73 61.32 3cx5 h TYR 7 Cb 0.36 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 3cx5 h TYR 7 CO 0.03 0.81 -0.16 0.87 -1.32 0.00 0.00 178.16 178.39 3cx5 h LYS 8 N 0.54 0.03 -0.08 1.82 1.57 -0.96 0.39 116.57 119.89 3cx5 h LYS 8 Ca 0.11 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3cx5 h LYS 8 Cb 0.51 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3cx5 h LYS 8 CO 0.02 0.19 -0.21 1.79 -0.57 0.00 0.00 179.45 180.68 3cx5 h THR 9 N 0.03 1.19 0.02 -0.16 1.35 -1.31 -1.41 112.91 112.63 3cx5 h THR 9 Ca 0.01 -0.87 -0.37 0.00 -0.55 0.00 0.00 66.41 64.62 3cx5 h THR 9 Cb 0.30 1.36 -0.06 0.00 -1.73 0.00 0.00 68.15 68.02 3cx5 h THR 9 CO 0.02 0.26 -2.30 0.49 -0.25 0.00 0.00 175.52 173.74 3cx5 n PHE 10 N -4.24 0.33 0.13 4.73 3.72 -0.98 -4.77 117.46 116.38 3cx5 n PHE 10 Ca -0.01 0.08 0.02 0.00 -0.05 0.00 0.00 57.45 57.48 3cx5 n PHE 10 Cb 0.30 -1.05 0.01 0.00 -0.94 0.00 0.00 39.48 37.80 3cx5 n PHE 10 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3cx5 n PHE 11 N -3.18 0.00 -3.06 1.38 3.72 0.09 -5.08 117.46 111.33 3cx5 n PHE 11 Ca -0.38 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.79 3cx5 n PHE 11 Cb 1.04 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.60 3cx5 n PHE 11 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3cx5 n LYS 12 N -0.08 -1.22 -0.28 -1.08 4.01 -0.53 -1.45 118.16 117.52 3cx5 n LYS 12 Ca 0.02 0.77 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 3cx5 n LYS 12 Cb 0.07 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 3cx5 n LYS 12 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 3cx5 n ARG 13 N -0.98 0.00 -3.48 1.97 1.85 -1.26 -4.94 116.66 109.83 3cx5 n ARG 13 Ca -0.14 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.41 3cx5 n ARG 13 Cb 0.48 -3.31 -0.04 0.00 -1.05 0.00 0.00 32.46 28.55 3cx5 n ARG 13 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 3cx5 s ASN 14 N -1.39 6.48 0.73 2.89 0.02 -0.53 -5.09 114.94 118.05 3cx5 s ASN 14 Ca 0.00 0.69 -0.11 0.00 -1.02 0.00 0.00 52.86 52.41 3cx5 s ASN 14 Cb 0.00 -2.13 0.03 0.00 0.02 0.00 0.00 41.25 39.17 3cx5 s ASN 14 CO 0.00 -0.10 1.08 0.00 0.02 0.00 0.00 177.10 178.10 3cx5 s ALA 15 N -1.91 2.64 0.08 0.60 0.00 -1.26 -4.86 121.76 117.04 3cx5 s ALA 15 Ca 0.43 -0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 3cx5 s ALA 15 Cb -0.11 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 3cx5 s ALA 15 CO 0.27 -1.31 1.26 0.08 0.00 0.00 0.00 175.76 176.05 3cx5 s VAL 16 N -3.19 3.81 0.52 0.00 1.01 -1.26 -5.01 120.40 116.29 3cx5 s VAL 16 Ca 0.59 1.30 -0.18 0.00 0.00 0.00 0.00 61.98 63.69 3cx5 s VAL 16 Cb -0.13 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 3cx5 s VAL 16 CO 0.54 0.10 1.01 -0.36 0.00 0.00 0.00 175.10 176.39 3cx5 s PHE 17 N 1.10 3.19 0.25 5.22 2.99 -1.26 -4.87 117.98 124.60 3cx5 s PHE 17 Ca 0.61 1.53 -0.04 0.00 0.00 0.00 0.00 56.93 59.02 3cx5 s PHE 17 Cb -0.32 -2.93 0.49 0.00 0.00 0.00 0.00 43.02 40.27 3cx5 s PHE 17 CO 0.29 -0.66 1.68 -0.39 -0.00 0.00 0.00 175.22 176.14 3cx5 h VAL 18 N 1.06 0.48 -0.80 -0.44 -1.51 -1.99 -1.10 116.25 111.95 3cx5 h VAL 18 Ca -0.48 -0.09 0.09 0.00 -1.23 0.00 0.00 66.70 64.99 3cx5 h VAL 18 Cb 1.20 0.20 -0.07 0.00 -2.13 0.00 0.00 31.29 30.49 3cx5 h VAL 18 CO 0.60 0.05 0.46 1.23 -1.23 0.00 0.00 177.57 178.67 3cx5 h GLY 19 N 0.25 1.23 1.66 5.19 0.00 -1.99 0.11 103.07 109.52 3cx5 h GLY 19 Ca 0.43 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 47.28 3cx5 h GLY 19 CO -0.54 0.14 -0.73 -0.84 0.00 0.00 0.00 176.54 174.56 3cx5 h THR 20 N 0.78 1.40 0.03 4.70 2.02 -1.66 -1.46 112.91 118.72 3cx5 h THR 20 Ca 0.38 -2.19 -0.00 0.00 0.77 0.00 0.00 66.41 65.37 3cx5 h THR 20 Cb 0.33 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3cx5 h THR 20 CO -0.24 0.65 -0.01 0.40 0.37 0.00 0.00 175.52 176.69 3cx5 h ILE 21 N 0.22 1.10 -0.44 3.11 1.08 -0.51 0.11 117.51 122.20 3cx5 h ILE 21 Ca -0.03 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3cx5 h ILE 21 Cb 1.30 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 36.41 3cx5 h ILE 21 CO 0.12 0.11 0.27 -0.26 -0.69 0.00 0.00 178.15 177.70 3cx5 h PHE 22 N -0.22 0.56 -0.73 1.37 0.04 -0.79 -0.07 116.94 117.11 3cx5 h PHE 22 Ca -0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3cx5 h PHE 22 Cb 0.20 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 3cx5 h PHE 22 CO -0.02 0.38 0.37 0.00 -0.60 0.00 0.00 178.31 178.44 3cx5 h ALA 23 N 1.14 0.94 -0.19 2.45 0.00 -1.19 -2.25 119.26 120.15 3cx5 h ALA 23 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3cx5 h ALA 23 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3cx5 h ALA 23 CO -0.03 0.49 -0.20 0.78 0.00 0.00 0.00 179.25 180.28 3cx5 h GLY 24 N 1.01 0.36 1.59 0.00 0.00 -0.35 -2.65 103.07 103.03 3cx5 h GLY 24 Ca 0.25 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3cx5 h GLY 24 CO -0.03 0.24 -0.19 0.00 0.00 0.00 0.00 176.54 176.56 3cx5 h ALA 25 N 1.49 1.18 -0.24 3.60 0.00 -0.45 -1.22 119.26 123.62 3cx5 h ALA 25 Ca 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3cx5 h ALA 25 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3cx5 h ALA 25 CO 0.04 0.52 0.02 0.74 0.00 0.00 0.00 179.25 180.57 3cx5 h PHE 26 N 0.44 0.45 -0.39 0.00 0.04 -1.10 -1.70 116.94 114.67 3cx5 h PHE 26 Ca 0.07 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3cx5 h PHE 26 Cb 0.58 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 3cx5 h PHE 26 CO 0.02 0.56 0.07 0.28 -0.60 0.00 0.00 178.31 178.64 3cx5 h VAL 27 N 0.20 1.24 -0.32 -0.55 2.07 -1.37 -3.04 116.25 114.49 3cx5 h VAL 27 Ca 0.07 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.79 3cx5 h VAL 27 Cb 0.37 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3cx5 h VAL 27 CO 0.01 0.29 0.07 0.15 0.02 0.00 0.00 177.57 178.10 3cx5 h PHE 28 N 0.50 0.11 -0.77 1.57 3.57 -1.17 -2.10 116.94 118.65 3cx5 h PHE 28 Ca 0.12 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.79 3cx5 h PHE 28 Cb 0.35 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.99 3cx5 h PHE 28 CO 0.02 0.03 0.30 0.37 -2.23 0.00 0.00 178.31 176.80 3cx5 h GLN 29 N 0.18 0.41 0.57 1.11 4.15 -1.20 0.18 115.11 120.51 3cx5 h GLN 29 Ca 0.15 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 3cx5 h GLN 29 Cb 0.16 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 27.76 3cx5 h GLN 29 CO -0.19 0.27 -0.28 1.15 -1.93 0.00 0.00 178.83 177.85 3cx5 h THR 30 N 0.42 0.07 -0.55 2.39 2.02 -1.38 -2.61 112.91 113.27 3cx5 h THR 30 Ca 0.43 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 67.21 3cx5 h THR 30 Cb 0.69 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 3cx5 h THR 30 CO -0.43 0.01 0.33 0.58 0.37 0.00 0.00 175.52 176.38 3cx5 h VAL 31 N -1.17 1.05 -0.36 3.16 2.07 -1.24 -2.26 116.25 117.50 3cx5 h VAL 31 Ca -0.08 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3cx5 h VAL 31 Cb 0.61 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3cx5 h VAL 31 CO 0.13 0.12 0.18 0.15 0.02 0.00 0.00 177.57 178.17 3cx5 h PHE 32 N 0.64 0.51 -0.36 1.57 3.57 -0.75 -0.67 116.94 121.45 3cx5 h PHE 32 Ca 0.22 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3cx5 h PHE 32 Cb 0.04 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3cx5 h PHE 32 CO -0.07 0.43 0.23 0.22 -2.23 0.00 0.00 178.31 176.89 3cx5 h ASP 33 N 0.45 0.42 -0.68 0.41 3.58 -1.31 0.30 116.42 119.59 3cx5 h ASP 33 Ca 0.12 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 3cx5 h ASP 33 Cb 0.10 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 3cx5 h ASP 33 CO -0.02 0.32 0.29 0.74 -2.88 0.00 0.00 179.24 177.69 3cx5 h THR 34 N 0.48 1.24 -0.17 2.25 2.02 -1.30 -0.05 112.91 117.38 3cx5 h THR 34 Ca 0.13 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 3cx5 h THR 34 Cb -0.03 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 3cx5 h THR 34 CO -0.03 0.29 0.07 0.00 0.37 0.00 0.00 175.52 176.22 3cx5 h ALA 35 N 1.13 0.22 -0.26 6.16 0.00 -0.67 -1.08 119.26 124.75 3cx5 h ALA 35 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3cx5 h ALA 35 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3cx5 h ALA 35 CO -0.02 -0.20 0.05 0.82 0.00 0.00 0.00 179.25 179.90 3cx5 h ILE 36 N 0.12 1.23 -0.55 0.00 1.08 -0.83 -1.82 117.51 116.73 3cx5 h ILE 36 Ca 0.06 -0.77 0.02 0.00 -0.39 0.00 0.00 64.86 63.78 3cx5 h ILE 36 Cb 0.17 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 3cx5 h ILE 36 CO -0.00 0.25 0.34 0.74 -0.69 0.00 0.00 178.15 178.78 3cx5 h THR 37 N 0.25 1.08 -0.45 -0.27 2.02 -0.95 0.97 112.91 115.55 3cx5 h THR 37 Ca 0.08 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3cx5 h THR 37 Cb 0.32 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3cx5 h THR 37 CO 0.00 0.12 0.18 0.28 0.37 0.00 0.00 175.52 176.48 3cx5 h SER 38 N 0.68 0.63 -0.36 4.18 0.02 -1.13 -0.46 113.55 117.11 3cx5 h SER 38 Ca 0.22 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3cx5 h SER 38 Cb -0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3cx5 h SER 38 CO -0.09 0.62 0.11 -0.25 -1.14 0.00 0.00 176.83 176.09 3cx5 h TRP 39 N 0.59 0.58 -0.19 3.45 7.01 -0.94 -1.81 115.95 124.65 3cx5 h TRP 39 Ca 0.15 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 3cx5 h TRP 39 Cb 0.19 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 3cx5 h TRP 39 CO 0.00 0.57 0.09 -0.92 -2.79 0.00 0.00 178.44 175.38 3cx5 h TYR 40 N 0.43 0.27 -0.55 2.65 3.20 -0.65 -0.88 116.97 121.44 3cx5 h TYR 40 Ca 0.12 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 3cx5 h TYR 40 Cb 0.26 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 3cx5 h TYR 40 CO 0.01 0.30 -0.02 0.93 -1.64 0.00 0.00 178.16 177.74 3cx5 h GLU 41 N 0.16 0.96 -0.52 1.82 5.08 -1.09 -2.62 114.58 118.38 3cx5 h GLU 41 Ca 0.06 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 3cx5 h GLU 41 Cb 0.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3cx5 h GLU 41 CO -0.01 0.96 -0.07 -0.97 -1.00 0.00 0.00 179.01 177.92 3cx5 h ASN 42 N 0.88 0.93 0.26 1.42 -1.24 -1.20 -1.85 115.58 114.78 3cx5 h ASN 42 Ca 0.16 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 56.85 3cx5 h ASN 42 Cb 0.54 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.34 3cx5 h ASN 42 CO 0.03 1.03 -0.16 -0.74 -1.29 0.00 0.00 177.43 176.29 3cx5 h HIS 43 N 0.85 0.00 -0.41 0.67 2.76 -0.97 -2.59 115.15 115.46 3cx5 h HIS 43 Ca 0.14 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 3cx5 h HIS 43 Cb 0.60 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.51 3cx5 h HIS 43 CO 0.04 0.16 0.05 0.09 -1.30 0.00 0.00 177.93 176.97 3cx5 n ASN 44 N -4.02 3.91 -4.68 3.26 3.02 -0.94 -5.02 115.26 110.77 3cx5 n ASN 44 Ca -0.02 -3.22 -0.45 0.00 -0.03 0.00 0.00 54.58 50.86 3cx5 n ASN 44 Cb 0.25 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 38.76 3cx5 n ASN 44 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3cx5 n LYS 45 N -0.51 2.44 0.00 3.52 4.81 -0.74 -1.61 118.16 126.07 3cx5 n LYS 45 Ca 0.29 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.62 3cx5 n LYS 45 Cb 1.06 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 33.38 3cx5 n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cx5 n GLY 46 N 3.97 2.87 0.07 3.14 0.00 -1.26 -4.88 105.19 109.11 3cx5 n GLY 46 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3cx5 n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cx5 n LYS 47 N -1.04 0.66 -1.77 1.61 5.02 -0.64 -4.65 118.16 117.36 3cx5 n LYS 47 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 3cx5 n LYS 47 Cb 0.00 -1.59 0.05 0.00 -0.02 0.00 0.00 35.03 33.47 3cx5 n LYS 47 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3cx5 s LEU 48 N -5.33 3.47 0.25 -0.35 1.02 -1.23 -4.85 118.68 111.66 3cx5 s LEU 48 Ca -0.08 2.23 -0.05 0.00 0.02 0.00 0.00 54.13 56.25 3cx5 s LEU 48 Cb 0.09 -4.58 0.30 0.00 0.02 0.00 0.00 46.19 42.02 3cx5 s LEU 48 CO 0.85 -1.78 1.91 -0.25 0.02 0.00 0.00 176.35 177.10 3cx5 h TRP 49 N 0.26 1.21 -0.74 0.29 2.91 -1.97 -1.46 115.95 116.45 3cx5 h TRP 49 Ca -0.48 0.03 0.10 0.00 1.13 0.00 0.00 58.89 59.67 3cx5 h TRP 49 Cb 1.28 -0.41 -0.07 0.00 -0.51 0.00 0.00 29.16 29.45 3cx5 h TRP 49 CO 0.50 0.71 0.38 0.87 -1.03 0.00 0.00 178.44 179.87 3cx5 h LYS 50 N 1.26 0.61 -0.13 2.65 1.57 -1.99 0.47 116.57 121.02 3cx5 h LYS 50 Ca 0.38 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.98 3cx5 h LYS 50 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3cx5 h LYS 50 CO -0.11 0.40 -0.56 -0.44 -0.57 0.00 0.00 179.45 178.17 3cx5 h ASP 51 N 0.63 0.45 0.14 0.86 3.45 -1.75 -2.64 116.42 117.55 3cx5 h ASP 51 Ca 0.37 -0.24 -0.24 0.00 0.43 0.00 0.00 57.03 57.35 3cx5 h ASP 51 Cb 0.40 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.06 3cx5 h ASP 51 CO -0.28 0.92 -0.96 0.58 -1.57 0.00 0.00 179.24 177.93 3cx5 h VAL 52 N 0.30 1.33 -0.34 -1.35 2.07 -0.30 -2.40 116.25 115.56 3cx5 h VAL 52 Ca 0.00 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.17 3cx5 h VAL 52 Cb 1.08 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 3cx5 h VAL 52 CO 0.10 0.70 -0.06 0.50 0.02 0.00 0.00 177.57 178.83 3cx5 h LYS 53 N 0.34 0.56 -0.25 1.57 3.64 -0.10 -2.17 116.57 120.16 3cx5 h LYS 53 Ca -0.10 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.05 3cx5 h LYS 53 Cb 1.60 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 3cx5 h LYS 53 CO 0.18 0.63 -0.20 0.00 -2.27 0.00 0.00 179.45 177.78 3cx5 h ALA 54 N 1.42 0.36 -0.49 5.00 0.00 -1.46 -3.07 119.26 121.02 3cx5 h ALA 54 Ca 0.10 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.72 3cx5 h ALA 54 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3cx5 h ALA 54 CO 0.02 0.30 0.33 0.00 0.00 0.00 0.00 179.25 179.90 3cx5 h ARG 55 N 0.29 0.40 -4.00 0.00 2.47 -1.02 -3.20 114.38 109.32 3cx5 h ARG 55 Ca 0.05 -0.02 -0.72 0.00 -1.26 0.00 0.00 59.98 58.02 3cx5 h ARG 55 Cb 0.74 -0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 28.91 3cx5 h ARG 55 CO 0.05 0.26 2.89 -0.89 0.56 0.00 0.00 179.97 182.85 3cx5 n ILE 56 N -4.47 3.64 0.01 2.04 2.08 -0.85 -4.49 119.36 117.31 3cx5 n ILE 56 Ca 0.07 -3.32 0.04 0.00 0.56 0.00 0.00 62.75 60.10 3cx5 n ILE 56 Cb 0.26 -2.55 -0.11 0.00 -0.75 0.00 0.00 39.64 36.49 3cx5 n ILE 56 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3cx5 n ALA 57 N 5.80 2.29 1.76 -1.39 0.00 -1.21 -4.98 120.51 122.76 3cx5 n ALA 57 Ca 0.50 -0.62 0.14 0.00 0.00 0.00 0.00 53.44 53.46 3cx5 n ALA 57 Cb 0.39 -0.77 0.83 0.00 0.00 0.00 0.00 19.45 19.90 3cx5 n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50