#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i56 s PRO 13 N 0.00 3.81 0.24 0.38 0.02 -1.26 -4.96 135.00 133.23 3i56 s PRO 13 Ca 0.00 2.05 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 3i56 s PRO 13 Cb 0.00 -2.60 0.27 0.00 0.02 0.00 0.00 34.50 32.19 3i56 s PRO 13 CO 0.00 -0.59 1.63 0.93 -0.33 0.00 0.00 177.00 178.64 3i56 h GLU 14 N 2.36 0.53 0.00 5.54 5.08 -2.06 -3.17 114.58 122.87 3i56 h GLU 14 Ca -0.50 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 57.55 3i56 h GLU 14 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3i56 h GLU 14 CO 0.61 0.82 -0.32 0.11 -1.00 0.00 0.00 179.01 179.23 3i56 h TRP 15 N 0.45 0.00 0.00 4.33 5.08 -1.98 -1.10 115.95 122.73 3i56 h TRP 15 Ca 0.05 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.88 3i56 h TRP 15 Cb 0.83 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.97 3i56 h TRP 15 CO 0.03 0.32 -0.64 0.87 -1.28 0.00 0.00 178.44 177.74 3i56 h LYS 16 N 0.00 0.00 0.17 0.12 1.57 -1.95 -1.31 116.57 115.16 3i56 h LYS 16 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 3i56 h LYS 16 Cb 0.64 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.96 3i56 h LYS 16 CO 0.04 0.64 -1.32 1.96 -0.57 0.00 0.00 179.45 180.20 3i56 h GLN 17 N 0.00 0.35 0.00 3.15 4.20 -1.45 -2.76 115.11 118.60 3i56 h GLN 17 Ca -0.01 -0.60 -0.08 0.00 0.06 0.00 0.00 58.65 58.03 3i56 h GLN 17 Cb 1.22 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 3i56 h GLN 17 CO 0.08 1.28 -0.37 0.93 -0.67 0.00 0.00 178.83 180.08 3i56 h GLU 18 N 0.10 0.00 0.21 1.46 5.08 -1.16 -2.52 114.58 117.75 3i56 h GLU 18 Ca -0.17 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.87 3i56 h GLU 18 Cb 2.03 0.00 0.03 0.00 0.50 0.00 0.00 28.75 31.31 3i56 h GLU 18 CO 0.22 0.37 -1.40 1.49 -1.00 0.00 0.00 179.01 178.69 3i56 h GLU 19 N 0.00 0.44 -0.69 2.33 4.57 -1.28 -2.98 114.58 116.97 3i56 h GLU 19 Ca -0.00 -0.76 -0.05 0.00 -1.18 0.00 0.00 59.36 57.37 3i56 h GLU 19 Cb 0.84 0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 3i56 h GLU 19 CO 0.05 1.36 0.23 0.28 -1.18 0.00 0.00 179.01 179.75 3i56 h VAL 20 N 0.12 1.25 0.00 0.32 2.07 -1.36 -1.36 116.25 117.29 3i56 h VAL 20 Ca -0.22 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3i56 h VAL 20 Cb 2.10 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3i56 h VAL 20 CO 0.25 0.33 -0.07 0.44 0.02 0.00 0.00 177.57 178.53 3i56 h ASP 21 N 1.01 0.00 0.67 0.57 3.32 -1.52 -1.46 116.42 119.01 3i56 h ASP 21 Ca 0.23 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 3i56 h ASP 21 Cb 0.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 3i56 h ASP 21 CO -0.01 0.07 -1.43 0.00 -1.72 0.00 0.00 179.24 176.15 3i56 h ALA 22 N 1.93 0.56 0.07 3.45 0.00 -1.20 -3.14 119.26 120.93 3i56 h ALA 22 Ca -0.00 -1.22 -0.26 0.00 0.00 0.00 0.00 54.91 53.43 3i56 h ALA 22 Cb 0.57 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.60 3i56 h ALA 22 CO 0.01 1.41 -1.12 0.82 0.00 0.00 0.00 179.25 180.38 3i56 h ILE 23 N 0.01 1.40 0.00 0.00 2.04 -0.92 -3.05 117.51 116.99 3i56 h ILE 23 Ca -0.18 -2.64 -0.06 0.00 1.00 0.00 0.00 64.86 62.98 3i56 h ILE 23 Cb 1.92 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 40.65 3i56 h ILE 23 CO 0.11 0.79 -0.27 0.58 0.00 0.00 0.00 178.15 179.36 3i56 h VAL 24 N 0.19 0.83 0.00 1.67 2.07 -1.40 -1.58 116.25 118.04 3i56 h VAL 24 Ca -0.13 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.20 3i56 h VAL 24 Cb 1.79 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 3i56 h VAL 24 CO 0.20 0.26 -0.61 -0.08 0.02 0.00 0.00 177.57 177.35 3i56 h GLU 25 N 0.00 0.00 0.00 1.57 4.81 -1.49 -2.64 114.58 116.83 3i56 h GLU 25 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 3i56 h GLU 25 Cb 0.62 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3i56 h GLU 25 CO 0.03 0.61 -1.23 0.52 -0.73 0.00 0.00 179.01 178.22 3i56 h MET 26 N 0.00 0.00 0.01 1.92 2.86 -1.31 -3.29 114.93 115.11 3i56 h MET 26 Ca -0.01 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.44 3i56 h MET 26 Cb 1.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 3i56 h MET 26 CO 0.08 0.26 -0.92 0.82 1.06 0.00 0.00 176.91 178.21 3i56 h ILE 27 N 0.00 1.64 -0.04 -1.22 2.04 -1.26 -3.29 117.51 115.37 3i56 h ILE 27 Ca -0.12 -3.07 -0.18 0.00 1.00 0.00 0.00 64.86 62.49 3i56 h ILE 27 Cb 1.46 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 40.20 3i56 h ILE 27 CO 0.04 0.88 -0.75 -0.33 0.00 0.00 0.00 178.15 177.99 3i56 h GLU 28 N 0.01 0.27 0.00 2.37 5.08 -1.60 -3.51 114.58 117.20 3i56 h GLU 28 Ca -0.02 -0.24 -0.33 0.00 -1.00 0.00 0.00 59.36 57.78 3i56 h GLU 28 Cb 1.61 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.86 3i56 h GLU 28 CO 0.12 0.90 -2.25 -1.13 -1.00 0.00 0.00 179.01 175.66 3i56 n SER 29 N -3.78 2.28 0.00 1.42 3.41 -1.24 -5.13 113.62 110.59 3i56 n SER 29 Ca -0.03 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 3i56 n SER 29 Cb 0.72 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3i56 n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3i56 n ARG 63 N -3.16 0.00 0.23 4.33 1.74 -1.26 -5.07 116.66 113.47 3i56 n ARG 63 Ca -0.39 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 56.77 3i56 n ARG 63 Cb 0.91 0.00 0.56 0.00 -1.02 0.00 0.00 32.46 32.91 3i56 n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3i56 h ASN 64 N 0.00 0.00 0.40 0.55 -0.26 -2.06 -2.46 115.58 111.76 3i56 h ASN 64 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 3i56 h ASN 64 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 3i56 h ASN 64 CO 0.00 0.20 -0.81 0.71 -1.06 0.00 0.00 177.43 176.47 3i56 h THR 65 N 0.00 1.42 0.00 2.81 1.35 -2.06 -2.66 112.91 113.78 3i56 h THR 65 Ca -0.00 -2.35 -0.02 0.00 -0.55 0.00 0.00 66.41 63.50 3i56 h THR 65 Cb 0.41 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3i56 h THR 65 CO 0.03 0.69 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.84 3i56 h LEU 66 N 0.19 0.00 0.15 3.87 3.38 -1.88 -2.66 115.31 118.37 3i56 h LEU 66 Ca -0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 3i56 h LEU 66 Cb 1.40 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.17 3i56 h LEU 66 CO 0.13 0.08 -0.87 -0.07 0.09 0.00 0.00 178.44 177.79 3i56 h LEU 67 N 0.00 0.51 -1.22 1.67 3.38 -1.46 -2.96 115.31 115.23 3i56 h LEU 67 Ca -0.00 -0.95 0.04 0.00 0.09 0.00 0.00 57.88 57.06 3i56 h LEU 67 Cb 0.90 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 3i56 h LEU 67 CO 0.01 1.42 0.54 -0.33 0.09 0.00 0.00 178.44 180.17 3i56 h GLU 68 N -0.32 0.97 -0.37 1.13 5.08 -1.43 -0.63 114.58 119.01 3i56 h GLU 68 Ca -0.15 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.00 3i56 h GLU 68 Cb 1.69 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 3i56 h GLU 68 CO 0.16 0.64 -0.35 -0.09 -1.00 0.00 0.00 179.01 178.38 3i56 h ARG 69 N 1.00 0.88 0.00 2.33 9.65 -1.57 -2.94 114.38 123.73 3i56 h ARG 69 Ca 0.33 -0.46 -0.05 0.00 -1.10 0.00 0.00 59.98 58.71 3i56 h ARG 69 Cb 0.07 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 3i56 h ARG 69 CO -0.10 1.11 -0.23 0.00 2.80 0.00 0.00 179.97 183.55 3i56 h ALA 70 N 0.76 0.99 0.01 2.80 0.00 -1.18 -3.13 119.26 119.53 3i56 h ALA 70 Ca 0.06 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 3i56 h ALA 70 Cb 0.93 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.71 3i56 h ALA 70 CO 0.09 0.28 -1.07 -0.07 0.00 0.00 0.00 179.25 178.48 3i56 h LEU 71 N 0.00 0.91 -2.52 0.00 3.38 -1.05 -3.20 115.31 112.83 3i56 h LEU 71 Ca -0.00 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 57.22 3i56 h LEU 71 Cb 0.80 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3i56 h LEU 71 CO 0.03 1.55 -0.01 0.44 0.09 0.00 0.00 178.44 180.53 3i56 h ASP 72 N 0.38 0.00 -0.02 -0.43 3.32 -1.46 -3.52 116.42 114.70 3i56 h ASP 72 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3i56 h ASP 72 Cb 1.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.28 3i56 h ASP 72 CO 0.21 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 178.21