#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cma n PRO 13 N 0.00 0.14 0.10 0.38 -0.02 -1.26 -4.91 135.00 129.43 3cma n PRO 13 Ca 0.00 0.08 -0.15 0.00 -2.02 0.00 0.00 63.50 61.40 3cma n PRO 13 Cb 0.00 -1.59 -0.12 0.00 -0.02 0.00 0.00 33.50 31.77 3cma n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3cma h GLU 14 N -0.56 0.30 0.00 -0.52 5.08 -2.05 -3.19 114.58 113.64 3cma h GLU 14 Ca -0.44 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 57.43 3cma h GLU 14 Cb 1.35 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 3cma h GLU 14 CO 0.39 1.19 -0.14 0.11 -1.00 0.00 0.00 179.01 179.56 3cma h TRP 15 N 0.11 0.00 0.00 4.33 5.08 -1.98 0.12 115.95 123.61 3cma h TRP 15 Ca -0.12 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.78 3cma h TRP 15 Cb 1.88 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.03 3cma h TRP 15 CO 0.06 0.14 -0.34 0.87 -1.28 0.00 0.00 178.44 177.89 3cma h LYS 16 N 0.00 0.00 0.00 0.12 1.57 -1.92 -2.48 116.57 113.86 3cma h LYS 16 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3cma h LYS 16 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 3cma h LYS 16 CO 0.02 0.34 -1.39 1.96 -0.57 0.00 0.00 179.45 179.81 3cma h GLN 17 N 0.00 0.00 0.00 3.15 4.20 -1.04 -3.04 115.11 118.39 3cma h GLN 17 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3cma h GLN 17 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 3cma h GLN 17 CO 0.04 0.37 -0.06 0.93 -0.67 0.00 0.00 178.83 179.44 3cma h GLU 18 N 0.00 0.00 0.00 1.46 5.08 -0.82 -3.22 114.58 117.08 3cma h GLU 18 Ca -0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3cma h GLU 18 Cb 1.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 3cma h GLU 18 CO 0.06 0.00 -0.31 1.49 -1.00 0.00 0.00 179.01 179.25 3cma h GLU 19 N 0.00 0.00 -0.45 2.33 4.57 -1.52 -2.76 114.58 116.75 3cma h GLU 19 Ca 0.00 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.31 3cma h GLU 19 Cb 0.88 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 3cma h GLU 19 CO 0.00 0.46 0.62 0.28 -1.18 0.00 0.00 179.01 179.20 3cma h VAL 20 N -1.00 0.20 0.00 0.32 2.07 -1.63 0.31 116.25 116.52 3cma h VAL 20 Ca -0.06 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 3cma h VAL 20 Cb 0.61 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3cma h VAL 20 CO -0.04 0.00 -0.83 0.44 0.02 0.00 0.00 177.57 177.17 3cma h ASP 21 N 0.00 0.02 -0.82 0.57 3.32 -1.66 -2.71 116.42 115.14 3cma h ASP 21 Ca 0.21 -0.69 0.16 0.00 0.02 0.00 0.00 57.03 56.73 3cma h ASP 21 Cb 1.46 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.95 3cma h ASP 21 CO -0.00 1.33 0.54 0.00 -1.72 0.00 0.00 179.24 179.38 3cma h ALA 22 N -0.30 2.07 0.37 3.45 0.00 -0.48 0.21 119.26 124.58 3cma h ALA 22 Ca -0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3cma h ALA 22 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3cma h ALA 22 CO -0.13 -0.31 -0.18 0.82 0.00 0.00 0.00 179.25 179.46 3cma h ILE 23 N 0.47 0.36 -0.24 0.00 2.04 -0.64 -2.71 117.51 116.78 3cma h ILE 23 Ca 0.41 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.65 3cma h ILE 23 Cb 0.89 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3cma h ILE 23 CO -0.15 0.08 0.43 0.58 0.00 0.00 0.00 178.15 179.09 3cma h VAL 24 N -1.01 0.20 0.03 1.67 2.07 -0.98 0.28 116.25 118.51 3cma h VAL 24 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3cma h VAL 24 Cb 0.51 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3cma h VAL 24 CO 0.08 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.58 3cma h GLU 25 N 0.00 -0.04 -0.19 1.57 4.81 -0.41 -1.35 114.58 118.96 3cma h GLU 25 Ca 0.12 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3cma h GLU 25 Cb 0.98 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 3cma h GLU 25 CO -0.00 0.47 -0.01 0.52 -0.73 0.00 0.00 179.01 179.26 3cma h MET 26 N -0.59 0.34 -1.01 1.92 2.86 -0.49 -1.60 114.93 116.36 3cma h MET 26 Ca -0.00 -0.11 0.25 0.00 -2.06 0.00 0.00 59.70 57.77 3cma h MET 26 Cb 0.54 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.09 3cma h MET 26 CO 0.01 0.56 0.66 0.82 1.06 0.00 0.00 176.91 180.01 3cma h ILE 27 N 0.08 0.56 0.29 -1.22 2.04 -0.62 -1.95 117.51 116.69 3cma h ILE 27 Ca 0.05 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3cma h ILE 27 Cb 0.41 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3cma h ILE 27 CO 0.01 0.07 -0.14 -0.33 0.00 0.00 0.00 178.15 177.76 3cma h GLU 28 N 0.38 -0.37 -0.17 2.37 5.08 -0.66 -3.50 114.58 117.71 3cma h GLU 28 Ca 0.56 0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.75 3cma h GLU 28 Cb 1.45 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 3cma h GLU 28 CO -0.24 -0.25 -0.66 0.66 -1.00 0.00 0.00 179.01 177.52 3cma h SER 29 N -0.60 0.74 0.00 1.42 4.64 -0.49 -3.51 113.55 115.74 3cma h SER 29 Ca -0.04 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3cma h SER 29 Cb 0.29 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3cma h SER 29 CO 0.06 1.20 0.00 0.54 -0.87 0.00 0.00 176.83 177.77 3cma n ARG 63 N -3.93 0.00 -0.10 4.77 1.74 -1.26 -5.01 116.66 112.87 3cma n ARG 63 Ca -0.05 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.09 3cma n ARG 63 Cb 0.67 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.50 3cma n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3cma h ASN 64 N 0.00 0.57 0.08 0.55 -0.26 -2.05 -0.39 115.58 114.08 3cma h ASN 64 Ca 0.00 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 3cma h ASN 64 Cb 0.00 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 3cma h ASN 64 CO 0.00 0.39 -0.27 0.71 -1.06 0.00 0.00 177.43 177.20 3cma h THR 65 N 0.66 1.26 0.00 2.81 1.35 -2.04 0.42 112.91 117.37 3cma h THR 65 Ca 0.24 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 3cma h THR 65 Cb 0.12 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3cma h THR 65 CO -0.06 0.38 -0.05 -0.07 -0.25 0.00 0.00 175.52 175.46 3cma h LEU 66 N 0.28 0.00 0.00 3.87 3.38 -1.54 -1.57 115.31 119.73 3cma h LEU 66 Ca 0.04 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3cma h LEU 66 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3cma h LEU 66 CO 0.05 0.00 -0.71 -0.07 0.09 0.00 0.00 178.44 177.80 3cma h LEU 67 N 0.00 0.00 -0.37 1.67 3.38 -0.73 -3.02 115.31 116.24 3cma h LEU 67 Ca 0.00 -0.72 0.06 0.00 0.09 0.00 0.00 57.88 57.31 3cma h LEU 67 Cb 0.89 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 3cma h LEU 67 CO 0.00 1.28 0.01 -0.33 0.09 0.00 0.00 178.44 179.49 3cma h GLU 68 N -1.00 0.11 -0.25 1.13 5.08 -1.00 0.96 114.58 119.61 3cma h GLU 68 Ca -0.20 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3cma h GLU 68 Cb 1.17 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 3cma h GLU 68 CO -0.12 0.07 -0.55 -0.09 -1.00 0.00 0.00 179.01 177.32 3cma h ARG 69 N 0.11 -0.49 -0.44 2.33 9.65 -1.41 0.79 114.38 124.93 3cma h ARG 69 Ca 0.18 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.18 3cma h ARG 69 Cb 0.24 0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 28.86 3cma h ARG 69 CO -0.29 -0.32 -0.04 0.00 2.80 0.00 0.00 179.97 182.11 3cma h ALA 70 N -0.20 0.36 -0.40 2.80 0.00 -1.23 -1.35 119.26 119.25 3cma h ALA 70 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3cma h ALA 70 Cb 0.64 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3cma h ALA 70 CO -0.51 -0.42 0.26 -0.07 0.00 0.00 0.00 179.25 178.52 3cma h LEU 71 N 0.06 0.47 -1.71 0.00 3.38 0.22 -2.58 115.31 115.14 3cma h LEU 71 Ca 0.22 -0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.48 3cma h LEU 71 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3cma h LEU 71 CO -0.40 0.35 0.95 0.44 0.09 0.00 0.00 178.44 179.86 3cma h ASP 72 N 0.54 0.00 0.00 -0.43 3.32 0.17 -3.51 116.42 116.52 3cma h ASP 72 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3cma h ASP 72 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3cma h ASP 72 CO -0.03 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.59