#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcf n SER 2 N 0.00 -0.10 -0.95 1.61 2.88 -1.26 -3.49 113.62 112.31 2kcf n SER 2 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2kcf n SER 2 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.69 2kcf n SER 2 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2kcf n LYS 3 N 0.00 3.03 -2.25 -1.46 4.81 -1.26 -5.05 118.16 115.98 2kcf n LYS 3 Ca 0.00 -2.43 -0.43 0.00 -0.87 0.00 0.00 58.31 54.58 2kcf n LYS 3 Cb 0.00 -1.53 -0.02 0.00 0.02 0.00 0.00 35.03 33.50 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kcf s LEU 4 N -1.50 3.53 0.92 3.14 1.43 -1.23 -5.02 118.68 119.95 2kcf s LEU 4 Ca 0.35 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2kcf s LEU 4 Cb 0.22 -3.44 0.14 0.00 0.03 0.00 0.00 46.19 43.14 2kcf s LEU 4 CO 0.18 -1.58 1.09 -2.84 0.23 0.00 0.00 176.35 173.44 2kcf s PRO 5 N 5.28 1.08 0.91 1.29 0.02 -1.26 -4.21 135.00 138.11 2kcf s PRO 5 Ca 0.65 0.73 -0.10 0.00 0.02 0.00 0.00 61.00 62.30 2kcf s PRO 5 Cb -0.16 -1.80 0.15 0.00 0.02 0.00 0.00 34.50 32.71 2kcf s PRO 5 CO 0.32 -2.34 1.15 -1.25 -0.33 0.00 0.00 177.00 174.55 2kcf s PRO 6 N -4.96 1.02 0.00 5.54 0.04 -1.26 -4.62 135.00 130.76 2kcf s PRO 6 Ca 0.64 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2kcf s PRO 6 Cb -0.18 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2kcf s PRO 6 CO 0.57 -2.63 0.00 0.41 0.04 0.00 0.00 177.00 175.39 2kcf n GLY 7 N 0.20 1.65 3.09 0.56 0.00 -1.26 -4.89 105.19 104.54 2kcf n GLY 7 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2kcf n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kcf s TRP 8 N -2.00 1.48 -0.15 1.61 0.52 -1.26 -1.61 118.94 117.53 2kcf s TRP 8 Ca 0.00 -0.42 0.16 0.00 0.02 0.00 0.00 56.10 55.86 2kcf s TRP 8 Cb 0.00 -1.01 0.43 0.00 -1.15 0.00 0.00 33.47 31.73 2kcf s TRP 8 CO 0.00 -0.16 1.20 -1.91 0.02 0.00 0.00 176.95 176.10 2kcf n GLU 9 N 3.24 1.20 -3.55 4.98 2.13 0.25 -4.85 120.64 124.04 2kcf n GLU 9 Ca -0.18 -2.94 -0.25 0.00 0.66 0.00 0.00 57.16 54.45 2kcf n GLU 9 Cb 0.53 -1.13 0.01 0.00 0.27 0.00 0.00 31.44 31.12 2kcf n GLU 9 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2kcf n LYS 10 N -0.54 -1.70 -0.53 5.31 4.01 -1.26 -4.77 118.16 118.68 2kcf n LYS 10 Ca 0.16 1.15 -0.11 0.00 -0.51 0.00 0.00 58.31 59.00 2kcf n LYS 10 Cb 0.86 -2.89 0.08 0.00 -0.51 0.00 0.00 35.03 32.58 2kcf n LYS 10 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2kcf n ARG 11 N -1.63 -1.21 -4.69 1.97 3.00 0.61 -4.92 116.66 109.79 2kcf n ARG 11 Ca -0.18 -0.70 -0.24 0.00 -0.00 0.00 0.00 57.85 56.74 2kcf n ARG 11 Cb 0.65 -0.56 -0.15 0.00 0.00 0.00 0.00 32.46 32.41 2kcf n ARG 11 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2kcf s MET 12 N -3.99 1.29 -1.08 -0.14 -1.94 -1.26 -3.20 119.30 108.98 2kcf s MET 12 Ca 0.27 -0.70 -0.22 0.00 -1.71 0.00 0.00 55.69 53.33 2kcf s MET 12 Cb -0.02 -1.29 0.05 0.00 2.01 0.00 0.00 34.83 35.59 2kcf s MET 12 CO 0.20 0.34 1.53 -1.12 -0.01 0.00 0.00 175.02 175.96 2kcf s SER 13 N -0.69 6.55 0.57 3.03 0.01 -0.27 -4.85 113.70 118.06 2kcf s SER 13 Ca 0.06 -1.67 0.27 0.00 1.31 0.00 0.00 55.95 55.92 2kcf s SER 13 Cb -0.07 -2.57 1.51 0.00 0.21 0.00 0.00 66.02 65.10 2kcf s SER 13 CO 0.00 -1.46 2.00 -0.09 0.41 0.00 0.00 173.24 174.11 2kcf h ARG 14 N 9.31 0.00 -0.88 12.44 2.43 -1.98 0.57 114.38 136.27 2kcf h ARG 14 Ca 0.26 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.65 2kcf h ARG 14 Cb 0.98 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.37 2kcf h ARG 14 CO 1.43 0.00 0.08 0.77 -1.51 0.00 0.00 179.97 180.74 2kcf h SER 15 N 0.00 -0.30 0.00 -3.80 0.02 -1.97 -3.36 113.55 104.14 2kcf h SER 15 Ca 0.18 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2kcf h SER 15 Cb 0.87 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2kcf h SER 15 CO -0.00 -0.24 -0.09 -1.20 -1.14 0.00 0.00 176.83 174.15 2kcf n SER 16 N -5.37 0.47 -1.47 3.07 7.64 -0.65 -5.09 113.62 112.23 2kcf n SER 16 Ca 0.19 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2kcf n SER 16 Cb 0.64 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2kcf n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kcf n GLY 17 N 0.26 -1.96 3.51 0.23 0.00 0.10 -5.10 105.19 102.25 2kcf n GLY 17 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2kcf n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kcf s ARG 18 N -0.38 1.42 -0.86 1.61 3.00 -1.23 -4.97 118.95 117.54 2kcf s ARG 18 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 55.73 54.56 2kcf s ARG 18 Cb 0.00 0.46 0.23 0.00 0.00 0.00 0.00 34.95 35.64 2kcf s ARG 18 CO 0.00 -0.58 0.84 1.55 0.00 0.00 0.00 175.30 177.11 2kcf n VAL 19 N -0.34 3.07 -2.14 3.52 3.14 -1.26 -1.12 118.33 123.21 2kcf n VAL 19 Ca -0.04 -5.22 -0.39 0.00 -2.96 0.00 0.00 64.34 55.72 2kcf n VAL 19 Cb 0.62 -2.27 -0.01 0.00 -1.06 0.00 0.00 33.84 31.12 2kcf n VAL 19 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 2kcf s TYR 20 N -1.80 2.96 -0.08 1.45 1.13 -1.19 -4.75 117.35 115.07 2kcf s TYR 20 Ca 0.30 1.46 -0.28 0.00 -1.41 0.00 0.00 57.07 57.14 2kcf s TYR 20 Cb -0.01 -3.59 -0.02 0.00 -1.10 0.00 0.00 41.96 37.23 2kcf s TYR 20 CO -0.08 -1.79 0.90 0.71 -2.51 0.00 0.00 175.55 172.78 2kcf s TYR 21 N -1.26 3.55 -0.24 -3.49 1.51 -0.49 -0.29 117.35 116.64 2kcf s TYR 21 Ca 0.54 1.48 -0.04 0.00 -1.01 0.00 0.00 57.07 58.05 2kcf s TYR 21 Cb -0.37 -3.06 0.01 0.00 -0.11 0.00 0.00 41.96 38.43 2kcf s TYR 21 CO 0.47 -0.11 -0.03 0.12 -1.11 0.00 0.00 175.55 174.90 2kcf s PHE 22 N 1.52 3.03 0.28 2.71 5.36 -1.26 -1.34 117.98 128.27 2kcf s PHE 22 Ca 0.45 -1.16 -0.23 0.00 -0.96 0.00 0.00 56.93 55.04 2kcf s PHE 22 Cb -0.19 -2.12 -0.09 0.00 -0.34 0.00 0.00 43.02 40.29 2kcf s PHE 22 CO 0.20 -0.62 0.83 1.21 -1.46 0.00 0.00 175.22 175.38 2kcf s ASN 23 N 1.43 7.17 0.01 6.13 3.84 -0.51 -0.59 114.94 132.43 2kcf s ASN 23 Ca 0.03 1.62 0.21 0.00 0.21 0.00 0.00 52.86 54.93 2kcf s ASN 23 Cb -0.16 -2.50 -0.25 0.00 -0.55 0.00 0.00 41.25 37.80 2kcf s ASN 23 CO -0.03 -0.04 0.58 0.00 -2.79 0.00 0.00 177.10 174.83 2kcf n HIS 24 N 0.57 0.27 0.19 0.43 1.44 -0.64 -3.03 115.22 114.45 2kcf n HIS 24 Ca 0.00 0.08 -0.11 0.00 -2.01 0.00 0.00 57.72 55.68 2kcf n HIS 24 Cb 0.51 -0.68 -0.06 0.00 0.12 0.00 0.00 29.99 29.88 2kcf n HIS 24 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2kcf h ILE 25 N 0.00 0.27 -0.30 0.61 1.08 -1.90 -3.38 117.51 113.89 2kcf h ILE 25 Ca -0.06 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2kcf h ILE 25 Cb 1.15 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2kcf h ILE 25 CO 0.01 0.06 0.00 0.35 -0.69 0.00 0.00 178.15 177.88 2kcf n THR 26 N -5.15 0.98 -3.66 -0.27 -2.24 -1.26 -5.03 114.28 97.64 2kcf n THR 26 Ca -0.08 -0.99 -0.27 0.00 -2.27 0.00 0.00 64.05 60.43 2kcf n THR 26 Cb 0.27 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 69.02 2kcf n THR 26 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kcf n ASN 27 N 0.39 -5.21 -4.13 3.42 5.15 -1.17 -5.00 115.26 108.70 2kcf n ASN 27 Ca 0.10 -0.67 -0.11 0.00 -0.60 0.00 0.00 54.58 53.30 2kcf n ASN 27 Cb 0.40 -1.89 -0.09 0.00 -0.53 0.00 0.00 39.78 37.67 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kcf s ALA 28 N -2.55 0.75 0.32 5.20 0.00 -1.24 -4.97 121.76 119.26 2kcf s ALA 28 Ca 0.12 -1.43 0.09 0.00 0.00 0.00 0.00 51.96 50.74 2kcf s ALA 28 Cb -0.01 1.18 -0.05 0.00 0.00 0.00 0.00 23.12 24.23 2kcf s ALA 28 CO 0.88 -0.62 -0.00 -1.54 0.00 0.00 0.00 175.76 174.48 2kcf s SER 29 N -3.09 4.23 0.24 0.00 1.04 -1.26 -1.42 113.70 113.44 2kcf s SER 29 Ca 0.31 -0.91 -0.19 0.00 0.48 0.00 0.00 55.95 55.64 2kcf s SER 29 Cb 0.05 -0.59 0.07 0.00 0.10 0.00 0.00 66.02 65.66 2kcf s SER 29 CO 0.08 -0.16 0.94 0.00 0.98 0.00 0.00 173.24 175.08 2kcf n GLN 30 N -0.92 0.78 0.00 4.02 1.13 -0.45 -4.91 117.38 117.03 2kcf n GLN 30 Ca -0.05 -1.67 0.00 0.00 -1.94 0.00 0.00 57.00 53.34 2kcf n GLN 30 Cb 0.61 2.19 0.00 0.00 0.11 0.00 0.00 30.24 33.16 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2kcf n TRP 31 N -0.65 0.00 -1.78 1.08 7.02 -1.26 -1.40 117.44 120.44 2kcf n TRP 31 Ca -0.04 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.16 2kcf n TRP 31 Cb 0.57 0.00 0.20 0.00 -2.42 0.00 0.00 31.31 29.66 2kcf n TRP 31 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2kcf n GLU 32 N -1.78 -1.40 -4.40 -0.99 4.71 -1.26 -4.84 120.64 110.68 2kcf n GLU 32 Ca 0.00 -1.91 -0.34 0.00 -0.01 0.00 0.00 57.16 54.90 2kcf n GLU 32 Cb 0.31 -1.32 -0.11 0.00 -1.01 0.00 0.00 31.44 29.32 2kcf n GLU 32 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 2kcf s ARG 33 N -5.70 3.42 0.92 3.49 1.04 -1.26 -4.73 118.95 116.13 2kcf s ARG 33 Ca 0.71 -0.49 -0.12 0.00 -1.04 0.00 0.00 55.73 54.79 2kcf s ARG 33 Cb -0.02 -2.87 0.14 0.00 -2.04 0.00 0.00 34.95 30.16 2kcf s ARG 33 CO 0.50 0.40 1.13 -1.25 -0.04 0.00 0.00 175.30 176.04 2kcf s PRO 34 N -0.07 1.11 0.00 3.89 0.04 -1.26 -4.64 135.00 134.07 2kcf s PRO 34 Ca 0.02 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2kcf s PRO 34 Cb -0.13 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2kcf s PRO 34 CO 0.02 -2.24 0.00 0.45 0.04 0.00 0.00 177.00 175.28 2kcf n SER 35 N -3.81 0.00 0.00 6.66 2.88 -1.26 -5.00 113.62 113.09 2kcf n SER 35 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2kcf n SER 35 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42