#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 0.52 -0.81 12.58 2.07 -2.05 0.67 116.25 129.23 2koe h VAL 2 Ca 0.00 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2koe h VAL 2 Cb 0.00 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2koe h VAL 2 CO 0.00 0.02 0.50 2.19 0.02 0.00 0.00 177.57 180.30 2koe h PHE 3 N 0.11 0.94 -0.27 1.57 -0.00 -2.04 0.43 116.94 117.67 2koe h PHE 3 Ca 0.50 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 58.47 2koe h PHE 3 Cb 1.78 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 37.42 2koe h PHE 3 CO -0.00 0.51 0.05 0.00 -0.00 0.00 0.00 178.31 178.87 2koe h ALA 4 N 1.36 0.36 0.81 12.09 0.00 -0.08 0.15 119.26 133.96 2koe h ALA 4 Ca 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2koe h ALA 4 Cb 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2koe h ALA 4 CO -0.14 0.04 -0.40 0.35 0.00 0.00 0.00 179.25 179.09 2koe h PHE 5 N 0.27 -1.04 -1.00 0.00 3.57 -0.98 0.29 116.94 118.04 2koe h PHE 5 Ca 0.08 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.75 2koe h PHE 5 Cb 0.31 0.35 -0.11 0.00 2.79 0.00 0.00 35.95 39.29 2koe h PHE 5 CO 0.02 -0.64 0.61 0.00 -2.23 0.00 0.00 178.31 176.07 2koe h ALA 6 N -0.92 1.69 0.72 2.41 0.00 -0.11 0.72 119.26 123.77 2koe h ALA 6 Ca -0.11 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2koe h ALA 6 Cb 0.85 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2koe h ALA 6 CO 0.18 -0.06 -0.35 0.77 0.00 0.00 0.00 179.25 179.79 2koe h SER 7 N 0.76 -0.82 -0.60 0.00 0.02 -0.09 -2.45 113.55 110.38 2koe h SER 7 Ca 0.58 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.61 2koe h SER 7 Cb 0.91 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.61 2koe h SER 7 CO -0.38 -0.44 0.31 0.24 -1.14 0.00 0.00 176.83 175.42 2koe h MET 8 N -1.25 0.58 -0.18 3.45 2.07 0.19 0.13 114.93 119.91 2koe h MET 8 Ca -0.10 -0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.52 2koe h MET 8 Cb 0.74 -0.13 -0.04 0.00 -1.87 0.00 0.00 31.60 30.31 2koe h MET 8 CO 0.16 0.38 -0.25 1.25 1.07 0.00 0.00 176.91 179.52 2koe h LEU 9 N 0.59 -0.85 0.12 1.22 6.46 0.45 0.86 115.31 124.17 2koe h LEU 9 Ca 0.27 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.13 2koe h LEU 9 Cb 0.17 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2koe h LEU 9 CO -0.18 -0.18 -0.06 0.00 -0.62 0.00 0.00 178.44 177.40 2koe h LEU 11 N -0.20 -1.43 -0.67 0.00 4.07 -0.24 0.37 115.31 117.21 2koe h LEU 11 Ca -0.02 0.12 0.09 0.00 0.08 0.00 0.00 57.88 58.15 2koe h LEU 11 Cb 0.16 0.48 -0.07 0.00 1.08 0.00 0.00 40.66 42.31 2koe h LEU 11 CO 0.03 -0.65 0.32 -0.07 -1.08 0.00 0.00 178.44 176.98 2koe h LEU 12 N -0.97 0.40 -2.44 1.67 4.07 0.73 0.41 115.31 119.17 2koe h LEU 12 Ca -0.05 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2koe h LEU 12 Cb 0.86 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 2koe h LEU 12 CO -0.10 0.23 -0.00 0.78 -1.08 0.00 0.00 178.44 178.27 2koe h ASN 13 N 0.55 0.00 0.56 -0.43 -0.26 -0.08 0.40 115.58 116.32 2koe h ASN 13 Ca 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.07 2koe h ASN 13 Cb 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 2koe h ASN 13 CO -0.27 0.00 -0.43 -1.20 -1.06 0.00 0.00 177.43 174.48 2koe n SER 14 N -3.11 0.44 0.00 5.81 7.64 0.14 -4.25 113.62 120.30 2koe n SER 14 Ca -0.02 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2koe n SER 14 Cb 0.15 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2koe n SER 14 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2koe n THR 15 N -1.48 0.00 -3.26 0.44 5.66 -0.71 -5.01 114.28 109.92 2koe n THR 15 Ca 0.06 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.01 2koe n THR 15 Cb 0.34 -0.57 -0.03 0.00 -1.55 0.00 0.00 70.33 68.52 2koe n THR 15 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2koe s VAL 16 N -1.62 -0.77 0.00 1.08 -7.23 0.13 -4.99 120.40 107.00 2koe s VAL 16 Ca 0.00 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2koe s VAL 16 Cb 0.00 -0.22 0.00 0.00 0.56 0.00 0.00 36.38 36.72 2koe s VAL 16 CO 0.00 -0.20 0.00 -3.20 -0.31 0.00 0.00 175.10 171.39 2koe n ASN 17 N 4.35 0.00 -1.53 4.85 4.05 -1.25 -4.54 115.26 121.19 2koe n ASN 17 Ca 0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.14 2koe n ASN 17 Cb 0.53 0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.56 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 -1.51 0.29 0.00 1.20 -0.02 -1.26 -0.82 135.00 132.88 2koe n PRO 18 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2koe n PRO 18 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2koe n PRO 18 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2koe n ILE 19 N 1.48 0.00 0.00 4.25 5.41 -1.26 -4.99 119.36 124.25 2koe n ILE 19 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2koe n ILE 19 Cb 0.14 -0.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 2koe n ILE 19 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2koe n ILE 20 N -1.07 0.00 1.94 1.39 -0.00 -1.24 -4.70 119.36 115.68 2koe n ILE 20 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 62.75 62.85 2koe n ILE 20 Cb 0.00 -0.51 0.55 0.00 -0.00 0.00 0.00 39.64 39.69 2koe n ILE 20 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2koe n TYR 21 N -1.28 0.01 0.00 1.39 4.01 -1.25 -4.69 117.16 115.36 2koe n TYR 21 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2koe n TYR 21 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 -0.72 0.00 0.00 -0.72 0.00 0.00 -1.14 120.51 117.94 2koe n ALA 22 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2koe n ALA 22 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.38 0.00 4.77 -1.26 -4.69 117.00 115.44 2koe n LEU 23 Ca 0.00 0.00 0.34 0.00 -0.03 0.00 0.00 56.01 56.32 2koe n LEU 23 Cb 0.00 0.21 0.67 0.00 -2.33 0.00 0.00 43.42 41.97 2koe n LEU 23 CO 0.00 -0.21 1.29 0.03 -1.33 0.00 0.00 177.39 177.17 2koe h ARG 24 N 0.00 0.13 -0.10 3.23 -0.00 -1.95 0.15 114.38 115.84 2koe h ARG 24 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2koe h ARG 24 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 29.94 2koe h ARG 24 CO 0.00 0.08 0.00 -1.13 0.00 0.00 0.00 179.97 178.92 2koe n SER 25 N -4.37 2.26 -0.37 7.04 3.41 -1.24 -4.57 113.62 115.78 2koe n SER 25 Ca 0.29 -1.99 0.04 0.00 -0.26 0.00 0.00 58.87 56.95 2koe n SER 25 Cb 1.24 -0.07 0.20 0.00 -0.26 0.00 0.00 64.21 65.33 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 0.58 1.07 0.33 4.33 3.11 0.87 -2.02 116.57 124.85 2koe h LYS 26 Ca 0.00 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.77 2koe h LYS 26 Cb 0.56 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.53 2koe h LYS 26 CO 0.00 0.71 -0.33 0.22 -2.81 0.00 0.00 179.45 177.24 2koe h ASP 27 N 1.11 -0.90 0.00 4.20 3.58 -1.81 0.17 116.42 122.77 2koe h ASP 27 Ca 0.46 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.99 2koe h ASP 27 Cb 0.29 0.31 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2koe h ASP 27 CO -0.21 -0.47 0.00 0.18 -2.88 0.00 0.00 179.24 175.86 2koe n LEU 28 N -5.44 0.00 -0.05 2.28 7.99 -0.78 -1.27 117.00 119.73 2koe n LEU 28 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.87 2koe n LEU 28 Cb 0.35 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.65 2koe n LEU 28 CO 0.28 0.00 -0.27 -1.14 -1.51 0.00 0.00 177.39 174.76 2koe n ARG 29 N -0.66 0.29 -0.04 3.23 0.00 0.04 -3.17 116.66 116.35 2koe n ARG 29 Ca 0.02 0.34 -0.14 0.00 -0.00 0.00 0.00 57.85 58.07 2koe n ARG 29 Cb 0.01 -1.26 -0.09 0.00 0.00 0.00 0.00 32.46 31.11 2koe n ARG 29 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.63 178.75 2koe h HIS 30 N -0.61 0.31 -1.03 -0.14 2.07 -1.48 0.34 115.15 114.60 2koe h HIS 30 Ca 0.00 -0.12 0.27 0.00 -2.85 0.00 0.00 60.37 57.67 2koe h HIS 30 Cb 0.39 -0.05 -0.12 0.00 2.57 0.00 0.00 27.41 30.20 2koe h HIS 30 CO -0.17 0.80 0.62 0.00 -3.07 0.00 0.00 177.93 176.11 2koe h ALA 31 N 0.45 1.98 0.43 6.11 0.00 -1.43 0.10 119.26 126.90 2koe h ALA 31 Ca -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2koe h ALA 31 Cb 0.80 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2koe h ALA 31 CO 0.04 -0.46 -0.21 0.35 0.00 0.00 0.00 179.25 178.97 2koe h PHE 32 N 0.47 -0.54 0.00 0.00 3.57 -1.41 1.76 116.94 120.79 2koe h PHE 32 Ca 0.65 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 62.02 2koe h PHE 32 Cb 1.43 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.30 2koe h PHE 32 CO -0.01 -0.26 -0.19 0.54 -2.23 0.00 0.00 178.31 176.16 2koe n ARG 33 N -5.17 1.48 0.00 1.11 5.12 0.12 -2.27 116.66 117.04 2koe n ARG 33 Ca -0.08 -0.63 0.00 0.00 -1.93 0.00 0.00 57.85 55.21 2koe n ARG 33 Cb 0.26 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2koe n ARG 33 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2koe n SER 34 N 2.32 0.00 0.03 0.55 2.88 0.12 -4.86 113.62 114.66 2koe n SER 34 Ca 0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2koe n SER 34 Cb 0.69 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2koe n MET 35 N -0.13 0.00 -1.65 -1.46 2.81 0.59 -5.00 117.12 112.28 2koe n MET 35 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 2koe n MET 35 Cb 0.00 -0.40 -0.03 0.00 -0.71 0.00 0.00 33.22 32.07 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 -3.12 2.39 0.06 2.03 -0.00 -0.66 -4.86 117.46 113.29 2koe n PHE 36 Ca 0.00 -0.30 -0.23 0.00 -0.00 0.00 0.00 57.45 56.93 2koe n PHE 36 Cb 0.26 -2.78 -0.15 0.00 -0.00 0.00 0.00 39.48 36.81 2koe n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2koe h PRO 37 N 11.29 0.36 -2.58 -7.13 0.13 -1.93 -3.45 132.00 128.70 2koe h PRO 37 Ca -0.48 -0.62 -0.37 0.00 -0.87 0.00 0.00 66.00 63.66 2koe h PRO 37 Cb 1.24 0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.58 2koe h PRO 37 CO 0.95 1.30 -0.47 0.45 -0.23 0.00 0.00 178.00 179.99 2koe n SER 38 N -3.62 -5.39 0.00 1.44 2.88 -1.26 -4.96 113.62 102.71 2koe n SER 38 Ca -0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2koe n SER 38 Cb 1.05 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 60.06 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2koe n ALA 39 N -1.76 0.00 -1.73 -1.46 0.00 -1.26 -5.34 120.51 108.96 2koe n ALA 39 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2koe n ALA 39 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2koe n ALA 39 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59