#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2koe h VAL 2 N 0.00 0.22 -0.87 12.58 2.07 -2.05 1.38 116.25 129.57 2koe h VAL 2 Ca 0.00 -0.02 0.16 0.00 0.82 0.00 0.00 66.70 67.66 2koe h VAL 2 Cb 0.00 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 29.86 2koe h VAL 2 CO 0.00 0.01 0.57 -0.26 0.02 0.00 0.00 177.57 177.91 2koe h PHE 3 N 0.06 0.70 -0.53 1.57 0.04 -2.04 0.65 116.94 117.39 2koe h PHE 3 Ca 0.75 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 61.47 2koe h PHE 3 Cb 2.78 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 40.69 2koe h PHE 3 CO -0.00 0.24 0.04 0.00 -0.60 0.00 0.00 178.31 177.98 2koe h ALA 4 N 1.61 0.71 0.76 2.45 0.00 0.14 0.55 119.26 125.49 2koe h ALA 4 Ca 0.45 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2koe h ALA 4 Cb 0.86 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2koe h ALA 4 CO -0.19 0.50 -0.40 0.35 0.00 0.00 0.00 179.25 179.51 2koe h PHE 5 N 0.79 -1.04 -1.00 0.00 3.57 0.06 0.27 116.94 119.59 2koe h PHE 5 Ca 0.16 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.80 2koe h PHE 5 Cb 0.48 0.36 -0.10 0.00 2.79 0.00 0.00 35.95 39.48 2koe h PHE 5 CO 0.04 -0.63 0.62 0.00 -2.23 0.00 0.00 178.31 176.11 2koe h ALA 6 N -0.85 1.65 0.73 2.41 0.00 0.23 0.76 119.26 124.18 2koe h ALA 6 Ca -0.10 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2koe h ALA 6 Cb 0.83 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2koe h ALA 6 CO 0.15 0.02 -0.35 0.77 0.00 0.00 0.00 179.25 179.84 2koe h SER 7 N 0.83 -0.83 -0.92 0.00 0.02 0.78 0.33 113.55 113.76 2koe h SER 7 Ca 0.55 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.60 2koe h SER 7 Cb 0.78 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 2koe h SER 7 CO -0.33 -0.50 0.60 0.24 -1.14 0.00 0.00 176.83 175.69 2koe h MET 8 N -1.16 1.01 0.67 3.45 2.07 0.01 -0.54 114.93 120.43 2koe h MET 8 Ca -0.10 -0.06 -0.03 0.00 -2.07 0.00 0.00 59.70 57.44 2koe h MET 8 Cb 0.75 -0.23 0.01 0.00 -1.87 0.00 0.00 31.60 30.26 2koe h MET 8 CO 0.16 0.67 -0.32 -0.07 1.07 0.00 0.00 176.91 178.42 2koe h LEU 9 N 1.04 -0.76 -1.16 1.22 -0.00 0.66 1.38 115.31 117.69 2koe h LEU 9 Ca 0.40 0.03 0.27 0.00 -0.00 0.00 0.00 57.88 58.57 2koe h LEU 9 Cb 0.21 0.20 -0.11 0.00 -0.00 0.00 0.00 40.66 40.96 2koe h LEU 9 CO -0.15 -0.47 0.64 0.00 -0.00 0.00 0.00 178.44 178.45 2koe n LEU 11 N -4.79 0.21 0.28 0.00 7.94 -0.23 -3.17 117.00 117.24 2koe n LEU 11 Ca 0.27 0.48 0.14 0.00 -1.11 0.00 0.00 56.01 55.79 2koe n LEU 11 Cb 0.85 -0.46 0.82 0.00 0.53 0.00 0.00 43.42 45.15 2koe n LEU 11 CO 0.20 -0.46 1.03 -0.07 -1.11 0.00 0.00 177.39 176.97 2koe h LEU 12 N 0.00 0.00 0.00 -1.96 3.38 0.20 -3.15 115.31 113.78 2koe h LEU 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2koe h LEU 12 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2koe h LEU 12 CO 0.00 0.07 -0.05 -1.13 0.09 0.00 0.00 178.44 177.42 2koe h ASN 13 N 0.00 0.00 -0.06 -0.43 -0.73 0.29 -3.16 115.58 111.49 2koe h ASN 13 Ca -0.00 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.18 2koe h ASN 13 Cb 0.22 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.79 2koe h ASN 13 CO 0.01 0.42 -0.17 0.77 -0.37 0.00 0.00 177.43 178.10 2koe h SER 14 N -0.80 -0.54 0.22 1.15 4.64 -1.58 -1.93 113.55 114.72 2koe h SER 14 Ca 0.00 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2koe h SER 14 Cb 0.05 0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2koe h SER 14 CO 0.00 -0.14 -0.08 0.00 -0.87 0.00 0.00 176.83 175.74 2koe h THR 15 N -0.17 0.60 -1.73 2.95 1.03 -1.77 -3.39 112.91 110.43 2koe h THR 15 Ca 0.01 -0.35 -0.27 0.00 -0.01 0.00 0.00 66.41 65.80 2koe h THR 15 Cb 0.20 1.22 -0.28 0.00 -1.07 0.00 0.00 68.15 68.22 2koe h THR 15 CO -0.15 0.08 -0.60 0.68 -0.01 0.00 0.00 175.52 175.52 2koe s VAL 16 N -4.39 -0.53 0.01 0.00 -7.23 -0.79 -4.99 120.40 102.49 2koe s VAL 16 Ca -0.04 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 2koe s VAL 16 Cb 0.14 -0.66 0.00 0.00 0.56 0.00 0.00 36.38 36.42 2koe s VAL 16 CO 0.58 -0.40 0.00 -3.20 -0.31 0.00 0.00 175.10 171.77 2koe n ASN 17 N 4.63 -0.06 0.13 4.85 4.05 -0.83 -4.36 115.26 123.66 2koe n ASN 17 Ca 0.08 0.19 0.05 0.00 0.45 0.00 0.00 54.58 55.35 2koe n ASN 17 Cb 0.48 0.24 0.28 0.00 1.23 0.00 0.00 39.78 42.02 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2koe n PRO 18 N -2.39 0.07 -0.02 1.20 -0.02 -1.26 -1.25 135.00 131.34 2koe n PRO 18 Ca 0.00 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.80 2koe n PRO 18 Cb 0.00 -2.01 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 2koe n PRO 18 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2koe h ILE 19 N 0.00 1.35 0.00 4.25 5.03 -1.92 -3.47 117.51 122.75 2koe h ILE 19 Ca 0.00 -2.39 0.00 0.00 -0.12 0.00 0.00 64.86 62.35 2koe h ILE 19 Cb 0.56 2.95 0.00 0.00 -3.03 0.00 0.00 36.82 37.30 2koe h ILE 19 CO 0.00 0.62 0.00 2.30 -0.68 0.00 0.00 178.15 180.39 2koe n ILE 20 N -4.24 0.00 0.00 -0.67 -5.35 -0.38 -4.89 119.36 103.83 2koe n ILE 20 Ca -0.19 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 2koe n ILE 20 Cb 0.73 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2koe n ILE 20 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2koe n TYR 21 N -2.42 0.00 0.00 4.28 4.01 -1.18 -4.75 117.16 117.10 2koe n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2koe n TYR 21 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2koe n ALA 22 N -1.22 0.00 0.00 -0.72 0.00 -0.63 -3.21 120.51 114.72 2koe n ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2koe n ALA 22 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2koe n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2koe n LEU 23 N 0.00 0.00 0.18 0.00 4.77 -1.26 -4.56 117.00 116.13 2koe n LEU 23 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2koe n LEU 23 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2koe n LEU 23 CO 0.00 0.00 0.36 -0.09 -1.33 0.00 0.00 177.39 176.33 2koe h ARG 24 N 0.00 -0.50 -0.22 3.23 2.43 -1.97 -3.11 114.38 114.24 2koe h ARG 24 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2koe h ARG 24 Cb 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2koe h ARG 24 CO 0.00 -0.21 0.00 -1.13 -1.51 0.00 0.00 179.97 177.12 2koe n SER 25 N -5.14 1.26 -0.29 -3.80 3.41 -1.26 -4.09 113.62 103.71 2koe n SER 25 Ca -0.09 -1.92 0.12 0.00 -0.26 0.00 0.00 58.87 56.72 2koe n SER 25 Cb 0.27 -0.14 0.28 0.00 -0.26 0.00 0.00 64.21 64.36 2koe n SER 25 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2koe h LYS 26 N 1.43 0.29 0.72 4.33 3.11 -1.51 0.49 116.57 125.45 2koe h LYS 26 Ca 0.00 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.79 2koe h LYS 26 Cb 0.32 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2koe h LYS 26 CO 0.00 0.19 -0.47 0.22 -2.81 0.00 0.00 179.45 176.58 2koe h ASP 27 N 0.30 -1.20 -0.39 4.20 3.58 -1.79 -1.05 116.42 120.06 2koe h ASP 27 Ca 0.54 0.07 0.11 0.00 0.42 0.00 0.00 57.03 58.17 2koe h ASP 27 Cb 1.03 0.36 -0.02 0.00 1.72 0.00 0.00 39.33 42.43 2koe h ASP 27 CO -0.58 -0.71 0.32 -0.07 -2.88 0.00 0.00 179.24 175.32 2koe h LEU 28 N -1.13 0.00 0.36 2.28 4.07 -1.32 0.19 115.31 119.76 2koe h LEU 28 Ca -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 2koe h LEU 28 Cb 0.92 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 2koe h LEU 28 CO 0.08 0.00 -0.21 -0.09 -1.08 0.00 0.00 178.44 177.13 2koe h ARG 29 N 0.00 -0.51 -0.06 1.13 1.12 0.13 1.57 114.38 117.75 2koe h ARG 29 Ca 0.19 0.04 -0.13 0.00 -1.11 0.00 0.00 59.98 58.96 2koe h ARG 29 Cb 0.83 0.12 0.01 0.00 -0.01 0.00 0.00 29.97 30.92 2koe h ARG 29 CO -0.00 -0.34 -0.48 1.12 -3.11 0.00 0.00 179.97 177.15 2koe h HIS 30 N -0.53 0.60 -1.05 2.20 2.07 -1.34 0.64 115.15 117.74 2koe h HIS 30 Ca -0.05 -0.29 0.27 0.00 -2.85 0.00 0.00 60.37 57.46 2koe h HIS 30 Cb 0.43 -0.09 -0.11 0.00 2.57 0.00 0.00 27.41 30.21 2koe h HIS 30 CO 0.03 1.07 0.65 0.00 -3.07 0.00 0.00 177.93 176.61 2koe h ALA 31 N 0.41 2.12 0.23 6.11 0.00 -0.66 0.26 119.26 127.72 2koe h ALA 31 Ca -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2koe h ALA 31 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2koe h ALA 31 CO 0.10 -0.57 -0.11 0.35 0.00 0.00 0.00 179.25 179.02 2koe h PHE 32 N 0.43 -0.28 0.00 0.00 3.57 0.26 2.20 116.94 123.12 2koe h PHE 32 Ca 0.63 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 62.04 2koe h PHE 32 Cb 1.50 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.30 2koe h PHE 32 CO -0.00 -0.18 0.03 0.54 -2.23 0.00 0.00 178.31 176.47 2koe n ARG 33 N -3.06 0.96 0.00 1.11 5.12 0.71 -2.14 116.66 119.37 2koe n ARG 33 Ca -0.04 -0.45 0.00 0.00 -1.93 0.00 0.00 57.85 55.44 2koe n ARG 33 Cb 0.12 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 2koe n ARG 33 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2koe n SER 34 N 2.60 0.00 0.09 0.55 7.64 0.03 -4.87 113.62 119.66 2koe n SER 34 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2koe n SER 34 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2koe n MET 35 N -0.02 0.00 -1.08 1.43 2.81 0.73 -5.00 117.12 115.99 2koe n MET 35 Ca 0.00 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.43 2koe n MET 35 Cb 0.00 -0.29 -0.08 0.00 -0.71 0.00 0.00 33.22 32.14 2koe n MET 35 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2koe n PHE 36 N -3.45 1.05 0.03 2.03 7.35 -0.43 -4.79 117.46 119.24 2koe n PHE 36 Ca 0.00 0.69 -0.13 0.00 -0.76 0.00 0.00 57.45 57.25 2koe n PHE 36 Cb 0.02 -1.65 -0.14 0.00 0.35 0.00 0.00 39.48 38.06 2koe n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2koe h PRO 37 N 5.22 0.14 -5.59 -7.13 0.13 -1.92 -3.48 132.00 119.35 2koe h PRO 37 Ca -0.19 -0.23 -0.36 0.00 -0.87 0.00 0.00 66.00 64.35 2koe h PRO 37 Cb 1.02 0.09 0.14 0.00 0.13 0.00 0.00 31.00 32.38 2koe h PRO 37 CO 0.76 0.92 -0.67 0.43 -0.23 0.00 0.00 178.00 179.21 2koe n SER 38 N -3.32 -5.14 -0.11 1.44 7.64 -1.26 -4.85 113.62 108.02 2koe n SER 38 Ca -0.15 -0.53 0.15 0.00 1.01 0.00 0.00 58.87 59.34 2koe n SER 38 Cb 1.03 -4.85 0.77 0.00 -1.01 0.00 0.00 64.21 60.15 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe n ALA 39 N -4.67 2.66 1.48 -0.43 0.00 -1.26 -5.34 120.51 112.95 2koe n ALA 39 Ca -0.06 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.26 2koe n ALA 39 Cb 0.58 -1.41 0.51 0.00 0.00 0.00 0.00 19.45 19.13 2koe n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89