#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cma h VAL 2 N 0.00 0.10 -3.45 1.08 2.07 -2.05 -3.33 116.25 110.66 3cma h VAL 2 Ca 0.00 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.87 3cma h VAL 2 Cb 0.00 0.30 -0.26 0.00 -1.52 0.00 0.00 31.29 29.81 3cma h VAL 2 CO 0.00 0.00 -0.70 -0.22 0.02 0.00 0.00 177.57 176.67 3cma s LEU 3 N -6.27 3.03 0.38 2.57 2.96 -1.26 -5.11 118.68 114.98 3cma s LEU 3 Ca -0.03 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 53.62 3cma s LEU 3 Cb 0.10 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 3cma s LEU 3 CO 0.35 -0.01 0.33 -1.00 -1.32 0.00 0.00 176.35 174.70 3cma s HIS 4 N 1.44 2.79 0.31 5.38 3.76 -1.25 -5.02 115.29 122.68 3cma s HIS 4 Ca 0.05 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 3cma s HIS 4 Cb -0.14 -1.99 0.49 0.00 1.11 0.00 0.00 32.58 32.05 3cma s HIS 4 CO -0.01 0.03 1.85 0.28 -0.85 0.00 0.00 174.74 176.04 3cma h VAL 5 N 1.15 1.21 0.28 -0.90 2.07 -1.99 -2.63 116.25 115.44 3cma h VAL 5 Ca -0.43 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 3cma h VAL 5 Cb 1.26 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3cma h VAL 5 CO 0.58 0.28 -0.13 -0.61 0.02 0.00 0.00 177.57 177.71 3cma h GLN 6 N 0.68 -0.36 -0.98 1.57 4.15 -1.98 -0.83 115.11 117.36 3cma h GLN 6 Ca 0.15 0.02 0.24 0.00 0.77 0.00 0.00 58.65 59.84 3cma h GLN 6 Cb 0.29 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.99 3cma h GLN 6 CO 0.00 -0.08 0.65 0.93 -1.93 0.00 0.00 178.83 178.40 3cma h GLU 7 N -0.63 0.37 -0.13 1.69 5.08 -1.95 0.59 114.58 119.61 3cma h GLU 7 Ca -0.04 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 3cma h GLU 7 Cb 0.45 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.62 3cma h GLU 7 CO 0.06 0.25 -0.54 0.82 -1.00 0.00 0.00 179.01 178.60 3cma h ILE 8 N 0.38 1.34 0.00 3.13 2.04 -1.21 -2.74 117.51 120.45 3cma h ILE 8 Ca 0.53 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 3cma h ILE 8 Cb 1.38 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 3cma h ILE 8 CO -0.22 0.56 -0.17 0.03 0.00 0.00 0.00 178.15 178.34 3cma h ARG 9 N 0.25 0.00 0.00 2.37 3.08 0.74 -2.87 114.38 117.95 3cma h ARG 9 Ca -0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3cma h ARG 9 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3cma h ARG 9 CO 0.11 0.17 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.42 3cma h ASP 10 N 0.00 0.00 -4.12 7.04 3.32 0.15 -3.45 116.42 119.37 3cma h ASP 10 Ca -0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 3cma h ASP 10 Cb 0.70 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.33 3cma h ASP 10 CO 0.02 0.33 0.42 -0.04 -1.72 0.00 0.00 179.24 178.25 3cma s MET 11 N -3.15 3.21 0.70 3.56 -1.94 -1.04 -5.02 119.30 115.61 3cma s MET 11 Ca 0.04 1.55 -0.11 0.00 -1.71 0.00 0.00 55.69 55.46 3cma s MET 11 Cb 0.07 -1.99 0.01 0.00 2.01 0.00 0.00 34.83 34.93 3cma s MET 11 CO 0.71 -0.95 1.08 -0.08 -0.01 0.00 0.00 175.02 175.76 3cma s THR 12 N -1.93 3.81 0.44 2.05 -1.32 -1.26 -4.84 115.64 112.59 3cma s THR 12 Ca 0.71 0.59 0.18 0.00 -1.21 0.00 0.00 61.69 61.96 3cma s THR 12 Cb -0.23 -3.51 0.37 0.00 -1.51 0.00 0.00 72.50 67.62 3cma s THR 12 CO 0.31 -0.77 1.92 -0.65 -2.21 0.00 0.00 174.62 173.22 3cma h PRO 13 N -0.64 0.34 0.00 7.08 0.11 -1.96 0.06 132.00 136.99 3cma h PRO 13 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3cma h PRO 13 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3cma h PRO 13 CO 0.62 0.22 -0.14 0.00 -0.21 0.00 0.00 178.00 178.49 3cma h ALA 14 N 1.65 0.97 0.08 -0.75 0.00 -1.91 -2.97 119.26 116.33 3cma h ALA 14 Ca 0.37 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 3cma h ALA 14 Cb 0.95 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3cma h ALA 14 CO -0.11 0.18 -1.26 0.93 0.00 0.00 0.00 179.25 178.99 3cma h GLU 15 N 0.00 0.18 -0.38 0.00 5.08 -1.35 -3.01 114.58 115.11 3cma h GLU 15 Ca -0.00 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 3cma h GLU 15 Cb 0.80 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 3cma h GLU 15 CO 0.02 1.10 -0.14 0.00 -1.00 0.00 0.00 179.01 178.99 3cma h ARG 16 N 0.05 0.68 -0.34 2.33 3.08 -1.34 0.74 114.38 119.58 3cma h ARG 16 Ca -0.13 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.63 3cma h ARG 16 Cb 1.93 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.91 3cma h ARG 16 CO 0.17 0.79 -0.05 0.93 -1.07 0.00 0.00 179.97 180.73 3cma h GLU 17 N 0.61 0.63 -0.23 0.04 4.39 -1.58 0.50 114.58 118.95 3cma h GLU 17 Ca 0.10 -0.23 -0.19 0.00 0.34 0.00 0.00 59.36 59.39 3cma h GLU 17 Cb 0.58 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 3cma h GLU 17 CO 0.04 0.79 -0.60 0.00 -1.16 0.00 0.00 179.01 178.07 3cma h ALA 18 N 0.83 0.38 0.00 3.43 0.00 -1.36 -2.40 119.26 120.14 3cma h ALA 18 Ca 0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3cma h ALA 18 Cb 0.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3cma h ALA 18 CO 0.03 0.63 -0.10 1.49 0.00 0.00 0.00 179.25 181.30 3cma h GLU 19 N 0.56 0.00 0.17 0.00 4.57 0.57 -1.89 114.58 118.56 3cma h GLU 19 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3cma h GLU 19 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3cma h GLU 19 CO 0.13 0.10 -0.08 1.25 -1.18 0.00 0.00 179.01 179.23 3cma h LEU 20 N 0.00 -0.19 -1.92 1.64 5.85 -0.58 -2.61 115.31 117.50 3cma h LEU 20 Ca -0.00 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.95 3cma h LEU 20 Cb 0.27 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3cma h LEU 20 CO 0.01 -0.03 0.65 0.44 -0.34 0.00 0.00 178.44 179.17 3cma h ASP 21 N -0.43 0.00 -0.13 1.25 3.32 -1.34 0.56 116.42 119.65 3cma h ASP 21 Ca -0.02 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 3cma h ASP 21 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3cma h ASP 21 CO 0.04 0.00 -0.55 0.44 -1.72 0.00 0.00 179.24 177.45 3cma h ASP 22 N 0.00 0.80 0.00 6.45 3.32 -1.37 -1.58 116.42 124.05 3cma h ASP 22 Ca 0.37 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 3cma h ASP 22 Cb 1.67 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 41.00 3cma h ASP 22 CO -0.00 1.19 -0.36 -0.07 -1.72 0.00 0.00 179.24 178.27 3cma h LEU 23 N 0.55 0.32 -0.18 1.55 3.38 0.35 -2.74 115.31 118.54 3cma h LEU 23 Ca 0.01 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 57.26 3cma h LEU 23 Cb 1.13 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 3cma h LEU 23 CO 0.11 1.05 -0.21 0.11 0.09 0.00 0.00 178.44 179.59 3cma h LYS 24 N -0.38 -0.24 -0.73 1.13 1.57 -0.71 -0.97 116.57 116.24 3cma h LYS 24 Ca -0.05 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3cma h LYS 24 Cb 1.11 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.41 3cma h LYS 24 CO 0.07 -0.16 0.38 1.15 -0.57 0.00 0.00 179.45 180.32 3cma h THR 25 N -0.25 0.87 -0.76 -0.16 2.02 -1.37 0.14 112.91 113.40 3cma h THR 25 Ca 0.12 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.09 3cma h THR 25 Cb 0.42 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 3cma h THR 25 CO -0.32 0.12 0.51 -0.08 0.37 0.00 0.00 175.52 176.11 3cma h GLU 26 N 0.65 0.97 -0.14 6.66 4.81 -0.98 0.25 114.58 126.80 3cma h GLU 26 Ca 0.36 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 3cma h GLU 26 Cb 0.35 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3cma h GLU 26 CO -0.26 0.64 -0.14 1.25 -0.73 0.00 0.00 179.01 179.77 3cma h LEU 27 N 1.00 0.37 -0.82 1.64 5.85 0.18 -1.95 115.31 121.58 3cma h LEU 27 Ca 0.29 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.57 3cma h LEU 27 Cb -0.06 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 3cma h LEU 27 CO -0.07 0.78 0.51 0.25 -0.34 0.00 0.00 178.44 179.57 3cma h LEU 28 N -0.04 0.82 -1.30 2.25 5.85 -0.30 0.99 115.31 123.58 3cma h LEU 28 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3cma h LEU 28 Cb 0.68 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3cma h LEU 28 CO 0.04 0.54 0.00 0.78 -0.34 0.00 0.00 178.44 179.46 3cma h ASN 29 N 0.96 0.00 0.13 1.25 2.35 -0.88 -1.28 115.58 118.11 3cma h ASN 29 Ca 0.35 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.90 3cma h ASN 29 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.49 3cma h ASN 29 CO -0.15 0.00 -0.91 0.00 -1.65 0.00 0.00 177.43 174.72 3cma h ALA 30 N 2.04 -0.02 0.00 -0.83 0.00 -0.17 -2.61 119.26 117.67 3cma h ALA 30 Ca 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 3cma h ALA 30 Cb 0.51 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3cma h ALA 30 CO 0.00 0.46 -0.08 0.00 0.00 0.00 0.00 179.25 179.63 3cma h ARG 31 N -0.41 0.00 0.03 0.00 3.08 -0.67 0.29 114.38 116.70 3cma h ARG 31 Ca -0.17 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 3cma h ARG 31 Cb 1.63 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.69 3cma h ARG 31 CO 0.12 0.08 -0.47 0.00 -1.07 0.00 0.00 179.97 178.63 3cma h ALA 32 N 1.92 0.02 0.00 0.04 0.00 -1.27 -0.22 119.26 119.75 3cma h ALA 32 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 3cma h ALA 32 Cb 0.30 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3cma h ALA 32 CO 0.01 0.23 -0.15 0.28 0.00 0.00 0.00 179.25 179.63 3cma h VAL 33 N -0.37 0.53 0.16 0.00 2.07 -0.97 -2.19 116.25 115.49 3cma h VAL 33 Ca -0.07 -0.69 -0.32 0.00 0.82 0.00 0.00 66.70 66.44 3cma h VAL 33 Cb 1.24 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.48 3cma h VAL 33 CO 0.09 0.14 -1.57 -0.61 0.02 0.00 0.00 177.57 175.64 3cma h GLN 34 N 0.00 0.34 0.00 1.57 4.15 -0.41 0.13 115.11 120.89 3cma h GLN 34 Ca -0.00 -0.58 -0.06 0.00 0.77 0.00 0.00 58.65 58.78 3cma h GLN 34 Cb 0.45 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 3cma h GLN 34 CO 0.02 1.23 -0.28 0.00 -1.93 0.00 0.00 178.83 177.87 3cma h ALA 35 N 0.34 1.24 -0.42 3.38 0.00 -0.75 -2.34 119.26 120.71 3cma h ALA 35 Ca -0.27 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 3cma h ALA 35 Cb 2.06 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.75 3cma h ALA 35 CO 0.19 0.35 0.12 0.00 0.00 0.00 0.00 179.25 179.91 3cma n ALA 36 N -2.35 3.65 -0.98 0.00 0.00 -0.85 -4.86 120.51 115.12 3cma n ALA 36 Ca -0.01 -1.32 -0.05 0.00 0.00 0.00 0.00 53.44 52.05 3cma n ALA 36 Cb 0.38 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 3cma n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cma n GLY 37 N 0.10 0.51 3.67 0.00 0.00 -0.88 -4.86 105.19 103.73 3cma n GLY 37 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 3cma n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cma n GLY 38 N 0.38 0.92 0.12 -0.02 0.00 0.46 -4.92 105.19 102.13 3cma n GLY 38 Ca -0.05 0.56 0.12 0.00 0.00 0.00 0.00 46.02 46.64 3cma n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cma h ALA 39 N 4.86 0.62 0.00 4.61 0.00 -1.89 -3.40 119.26 124.06 3cma h ALA 39 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3cma h ALA 39 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3cma h ALA 39 CO 0.81 0.00 0.18 -0.35 0.00 0.00 0.00 179.25 179.89 3cma n PRO 40 N -2.64 0.58 -2.63 0.00 -0.04 -1.26 -4.80 135.00 124.21 3cma n PRO 40 Ca 0.01 -0.27 -0.22 0.00 -0.04 0.00 0.00 63.50 62.98 3cma n PRO 40 Cb 0.52 -1.61 0.08 0.00 -0.04 0.00 0.00 33.50 32.46 3cma n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3cma s GLU 41 N 2.20 2.03 -0.41 0.54 2.02 -1.26 -5.06 118.70 118.75 3cma s GLU 41 Ca 0.18 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.15 3cma s GLU 41 Cb 0.09 -2.41 0.25 0.00 0.10 0.00 0.00 34.13 32.16 3cma s GLU 41 CO 0.00 -1.15 1.05 0.09 0.02 0.00 0.00 175.26 175.27 3cma n ASN 42 N -2.62 -2.09 0.04 -0.19 3.02 -1.26 -5.05 115.26 107.10 3cma n ASN 42 Ca 0.13 -2.38 0.06 0.00 -0.03 0.00 0.00 54.58 52.36 3cma n ASN 42 Cb 0.60 1.22 0.10 0.00 -0.61 0.00 0.00 39.78 41.10 3cma n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3cma n PRO 43 N 1.77 0.01 0.31 3.52 -0.02 -1.26 -2.31 135.00 137.02 3cma n PRO 43 Ca 0.06 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 3cma n PRO 43 Cb 0.66 -1.29 -0.06 0.00 -0.02 0.00 0.00 33.50 32.80 3cma n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3cma h GLY 44 N 0.00 -0.82 0.12 -1.23 0.00 -2.00 -3.19 103.07 95.95 3cma h GLY 44 Ca 0.11 0.30 0.11 0.00 0.00 0.00 0.00 47.33 47.85 3cma h GLY 44 CO -0.00 -0.30 0.02 3.21 0.00 0.00 0.00 176.54 179.47 3cma h ARG 45 N -0.80 0.13 -0.89 4.80 3.08 -1.87 0.11 114.38 118.94 3cma h ARG 45 Ca -0.08 -0.01 0.26 0.00 0.07 0.00 0.00 59.98 60.22 3cma h ARG 45 Cb 0.60 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 3cma h ARG 45 CO 0.13 0.09 0.71 0.97 -1.07 0.00 0.00 179.97 180.80 3cma h ILE 46 N 0.14 0.42 0.05 2.04 2.10 -1.73 2.19 117.51 122.72 3cma h ILE 46 Ca 0.28 0.00 -0.33 0.00 1.08 0.00 0.00 64.86 65.88 3cma h ILE 46 Cb 0.43 0.49 -0.04 0.00 -1.09 0.00 0.00 36.82 36.61 3cma h ILE 46 CO -0.44 0.00 -1.92 1.17 -1.08 0.00 0.00 178.15 175.87 3cma n LYS 47 N -4.03 0.69 0.05 2.19 4.81 -0.08 -3.99 118.16 117.81 3cma n LYS 47 Ca 0.19 0.25 -0.10 0.00 -0.87 0.00 0.00 58.31 57.78 3cma n LYS 47 Cb 1.02 -1.72 0.02 0.00 0.02 0.00 0.00 35.03 34.37 3cma n LYS 47 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3cma h GLU 48 N 0.03 0.41 -0.44 1.64 4.39 0.24 -3.00 114.58 117.85 3cma h GLU 48 Ca -0.38 -0.34 0.02 0.00 0.34 0.00 0.00 59.36 59.01 3cma h GLU 48 Cb 2.03 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.72 3cma h GLU 48 CO 0.07 0.98 0.25 -0.07 -1.16 0.00 0.00 179.01 179.08 3cma h LEU 49 N 0.28 0.40 -0.34 1.33 3.38 0.31 0.34 115.31 121.01 3cma h LEU 49 Ca -0.03 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3cma h LEU 49 Cb 1.31 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3cma h LEU 49 CO 0.13 0.28 0.21 0.03 0.09 0.00 0.00 178.44 179.18 3cma h ARG 50 N 0.50 0.42 -0.55 1.13 3.08 -1.68 0.96 114.38 118.24 3cma h ARG 50 Ca 0.18 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 3cma h ARG 50 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3cma h ARG 50 CO -0.09 0.28 0.21 0.87 -1.07 0.00 0.00 179.97 180.17 3cma h LYS 51 N 0.43 0.84 -0.12 0.04 1.57 -1.31 -0.96 116.57 117.06 3cma h LYS 51 Ca 0.13 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3cma h LYS 51 Cb -0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3cma h LYS 51 CO -0.04 0.73 -0.02 0.00 -0.57 0.00 0.00 179.45 179.55 3cma h ALA 52 N 1.06 0.08 -0.43 3.86 0.00 0.10 -1.03 119.26 122.91 3cma h ALA 52 Ca 0.18 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3cma h ALA 52 Cb 0.22 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3cma h ALA 52 CO -0.01 -0.48 0.29 0.82 0.00 0.00 0.00 179.25 179.86 3cma h ILE 53 N 0.01 1.10 -0.34 0.00 2.04 -0.50 -1.88 117.51 117.94 3cma h ILE 53 Ca 0.06 -0.20 -0.17 0.00 1.00 0.00 0.00 64.86 65.55 3cma h ILE 53 Cb 0.08 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3cma h ILE 53 CO -0.12 0.11 -0.44 0.00 0.00 0.00 0.00 178.15 177.69 3cma h ALA 54 N 1.73 0.51 0.71 1.87 0.00 -0.62 -2.88 119.26 120.59 3cma h ALA 54 Ca 0.16 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3cma h ALA 54 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3cma h ALA 54 CO -0.04 0.66 -0.38 0.00 0.00 0.00 0.00 179.25 179.50 3cma h ARG 55 N 0.71 -0.97 -0.57 0.00 3.08 -0.48 0.28 114.38 116.44 3cma h ARG 55 Ca 0.04 0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.27 3cma h ARG 55 Cb 1.04 0.22 -0.09 0.00 0.08 0.00 0.00 29.97 31.22 3cma h ARG 55 CO 0.10 -0.64 0.02 0.82 -1.07 0.00 0.00 179.97 179.20 3cma h ILE 56 N -1.00 0.56 -0.89 2.04 2.04 -1.45 0.23 117.51 119.05 3cma h ILE 56 Ca -0.09 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.73 3cma h ILE 56 Cb 0.79 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 3cma h ILE 56 CO 0.13 0.03 0.58 0.11 0.00 0.00 0.00 178.15 179.00 3cma h LYS 57 N 0.14 1.18 -0.59 2.37 1.57 -1.32 0.21 116.57 120.14 3cma h LYS 57 Ca 0.29 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 3cma h LYS 57 Cb 0.45 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3cma h LYS 57 CO -0.46 0.79 0.02 1.15 -0.57 0.00 0.00 179.45 180.38 3cma h THR 58 N 1.22 1.26 -0.15 -0.16 2.02 0.11 -2.22 112.91 114.98 3cma h THR 58 Ca 0.33 -1.09 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 3cma h THR 58 Cb -0.13 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3cma h THR 58 CO -0.07 0.40 -0.13 0.40 0.37 0.00 0.00 175.52 176.48 3cma h ILE 59 N 0.93 1.34 -0.99 3.11 1.08 0.33 -2.11 117.51 121.19 3cma h ILE 59 Ca 0.17 -1.27 0.13 0.00 -0.39 0.00 0.00 64.86 63.50 3cma h ILE 59 Cb 0.50 1.84 -0.09 0.00 -3.07 0.00 0.00 36.82 36.00 3cma h ILE 59 CO 0.02 0.37 0.63 1.56 -0.69 0.00 0.00 178.15 180.04 3cma h GLN 60 N 0.00 0.91 -0.02 2.37 4.20 -0.51 0.25 115.11 122.32 3cma h GLN 60 Ca 0.03 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 3cma h GLN 60 Cb 0.65 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3cma h GLN 60 CO 0.03 0.60 -0.69 0.78 -0.67 0.00 0.00 178.83 178.89 3cma h GLY 61 N 0.94 0.12 1.04 3.46 0.00 -1.34 0.67 103.07 107.96 3cma h GLY 61 Ca 0.50 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.51 3cma h GLY 61 CO -0.28 0.15 -0.48 0.83 0.00 0.00 0.00 176.54 176.76 3cma h GLU 62 N 0.07 0.75 -0.00 4.80 5.08 -0.08 -3.25 114.58 121.95 3cma h GLU 62 Ca -0.01 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3cma h GLU 62 Cb 1.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3cma h GLU 62 CO 0.10 1.11 -0.09 0.39 -1.00 0.00 0.00 179.01 179.52 3cma n GLU 63 N -4.12 0.85 -0.56 2.33 -0.58 0.62 -4.88 120.64 114.30 3cma n GLU 63 Ca -0.05 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 3cma n GLU 63 Cb 0.59 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 3cma n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3cma n GLY 64 N 1.23 0.72 0.00 0.62 0.00 -1.07 -5.08 105.19 101.62 3cma n GLY 64 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3cma n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54