#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 2.48 -0.27 1.61 7.64 -1.26 -4.95 113.62 118.86 2kcf n SER 2 Ca 0.00 -3.20 0.13 0.00 1.01 0.00 0.00 58.87 56.81 2kcf n SER 2 Cb 0.00 -0.42 0.39 0.00 -1.01 0.00 0.00 64.21 63.17 2kcf n SER 2 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2kcf h LYS 3 N 1.59 0.64 -3.17 1.43 6.56 -1.96 -3.29 116.57 118.36 2kcf h LYS 3 Ca 0.04 -0.04 -0.34 0.00 -1.06 0.00 0.00 60.65 59.25 2kcf h LYS 3 Cb 1.37 -0.14 -0.38 0.00 -0.57 0.00 0.00 32.23 32.51 2kcf h LYS 3 CO 0.27 0.42 -0.69 -0.51 -2.06 0.00 0.00 179.45 176.87 2kcf s LEU 4 N -9.78 0.05 0.00 2.94 1.43 -1.26 -4.94 118.68 107.12 2kcf s LEU 4 Ca -0.10 0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 2kcf s LEU 4 Cb 0.22 0.05 0.29 0.00 0.03 0.00 0.00 46.19 46.77 2kcf s LEU 4 CO 0.79 -0.26 1.10 -0.81 0.23 0.00 0.00 176.35 177.40 2kcf n PRO 5 N 5.31 -2.82 -1.04 1.29 -0.04 -1.24 -2.96 135.00 133.50 2kcf n PRO 5 Ca -0.04 -1.75 -0.30 0.00 -0.04 0.00 0.00 63.50 61.37 2kcf n PRO 5 Cb 0.50 -1.56 0.15 0.00 -0.04 0.00 0.00 33.50 32.55 2kcf n PRO 5 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2kcf s PRO 6 N -5.48 1.10 0.00 0.54 0.04 -1.26 -4.26 135.00 125.68 2kcf s PRO 6 Ca 0.70 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2kcf s PRO 6 Cb -0.06 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2kcf s PRO 6 CO 0.53 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2kcf n GLY 7 N -0.65 0.80 3.64 0.56 0.00 -1.26 -4.85 105.19 103.42 2kcf n GLY 7 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 3.28 -1.10 1.61 0.52 -1.26 -3.34 118.94 116.66 2kcf s TRP 8 Ca 0.00 0.17 0.12 0.00 0.02 0.00 0.00 56.10 56.41 2kcf s TRP 8 Cb 0.00 -2.28 0.53 0.00 -1.15 0.00 0.00 33.47 30.58 2kcf s TRP 8 CO 0.00 0.01 1.39 -1.91 0.02 0.00 0.00 176.95 176.46 2kcf n GLU 9 N 4.41 3.14 0.00 4.98 2.13 -0.48 -4.97 120.64 129.85 2kcf n GLU 9 Ca -0.15 -2.09 0.00 0.00 0.66 0.00 0.00 57.16 55.58 2kcf n GLU 9 Cb 0.52 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 30.44 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 0.69 0.00 -2.01 5.31 4.76 -1.26 -4.88 118.16 120.77 2kcf n LYS 10 Ca 0.19 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.62 2kcf n LYS 10 Cb 0.73 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.92 2kcf n LYS 10 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2kcf n ARG 11 N -0.10 0.20 -4.28 1.97 0.63 -0.88 -1.33 116.66 112.86 2kcf n ARG 11 Ca 0.00 -0.43 -0.19 0.00 -0.92 0.00 0.00 57.85 56.31 2kcf n ARG 11 Cb 0.00 0.57 -0.11 0.00 0.45 0.00 0.00 32.46 33.37 2kcf n ARG 11 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2kcf s MET 12 N -2.02 1.13 0.28 -0.14 -1.94 -1.26 -4.41 119.30 110.95 2kcf s MET 12 Ca 0.06 -1.34 -0.03 0.00 -1.71 0.00 0.00 55.69 52.66 2kcf s MET 12 Cb -0.01 -1.03 -0.02 0.00 2.01 0.00 0.00 34.83 35.79 2kcf s MET 12 CO 0.02 0.19 0.35 0.45 -0.01 0.00 0.00 175.02 176.02 2kcf s SER 13 N -2.65 0.53 -0.40 3.03 0.15 -0.26 -4.89 113.70 109.20 2kcf s SER 13 Ca 0.13 -1.35 -0.06 0.00 0.70 0.00 0.00 55.95 55.37 2kcf s SER 13 Cb -0.04 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2kcf s SER 13 CO 0.04 -1.09 0.26 -2.11 1.20 0.00 0.00 173.24 171.54 2kcf n ARG 14 N -0.44 -0.66 -3.28 5.44 1.85 -1.26 -0.60 116.66 117.71 2kcf n ARG 14 Ca 0.01 0.06 -0.28 0.00 -1.00 0.00 0.00 57.85 56.64 2kcf n ARG 14 Cb 0.63 -0.70 0.03 0.00 -1.05 0.00 0.00 32.46 31.36 2kcf n ARG 14 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2kcf n SER 15 N -0.59 -6.35 -4.19 2.89 7.64 -1.26 -2.79 113.62 108.97 2kcf n SER 15 Ca -0.10 0.10 -0.36 0.00 1.01 0.00 0.00 58.87 59.53 2kcf n SER 15 Cb 0.26 -2.89 -0.06 0.00 -1.01 0.00 0.00 64.21 60.51 2kcf n SER 15 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kcf n SER 16 N -0.16 -2.12 0.00 6.43 2.88 -1.18 -4.88 113.62 114.60 2kcf n SER 16 Ca -0.02 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 2kcf n SER 16 Cb 0.60 -1.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 2kcf n SER 16 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kcf n GLY 17 N -1.06 0.11 3.79 0.46 0.00 0.23 -4.93 105.19 103.78 2kcf n GLY 17 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 2.92 -0.67 1.61 0.52 -0.98 -4.85 118.95 117.51 2kcf s ARG 18 Ca 0.00 1.25 0.03 0.00 -0.52 0.00 0.00 55.73 56.48 2kcf s ARG 18 Cb 0.00 -1.98 0.36 0.00 0.52 0.00 0.00 34.95 33.85 2kcf s ARG 18 CO 0.00 -1.13 1.34 1.55 0.02 0.00 0.00 175.30 177.07 2kcf n VAL 19 N -2.51 3.59 -1.76 3.52 3.14 -1.26 -1.11 118.33 121.95 2kcf n VAL 19 Ca 0.09 -5.30 -0.39 0.00 -2.96 0.00 0.00 64.34 55.78 2kcf n VAL 19 Cb 0.53 -1.37 0.03 0.00 -1.06 0.00 0.00 33.84 31.96 2kcf n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kcf n TYR 20 N -0.32 2.58 -2.98 1.45 4.11 -1.26 -4.75 117.16 115.99 2kcf n TYR 20 Ca 0.40 0.43 -0.21 0.00 -0.00 0.00 0.00 57.90 58.52 2kcf n TYR 20 Cb 0.41 -2.43 0.02 0.00 -0.00 0.00 0.00 39.34 37.34 2kcf n TYR 20 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2kcf s TYR 21 N -1.23 3.07 0.02 -3.48 2.02 0.47 -2.08 117.35 116.14 2kcf s TYR 21 Ca 0.65 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.38 2kcf s TYR 21 Cb -0.43 -2.38 -0.02 0.00 -0.40 0.00 0.00 41.96 38.73 2kcf s TYR 21 CO 0.54 -0.44 -0.03 0.12 -1.57 0.00 0.00 175.55 174.18 2kcf s PHE 22 N -2.52 0.24 0.06 2.71 2.19 -0.44 -2.03 117.98 118.19 2kcf s PHE 22 Ca 0.51 -0.47 0.08 0.00 0.33 0.00 0.00 56.93 57.38 2kcf s PHE 22 Cb -0.10 -0.17 -0.03 0.00 -1.31 0.00 0.00 43.02 41.40 2kcf s PHE 22 CO 0.36 -0.17 -0.22 1.21 1.83 0.00 0.00 175.22 178.24 2kcf s ASN 23 N -1.31 3.54 -0.13 6.13 2.47 -0.35 -1.38 114.94 123.91 2kcf s ASN 23 Ca -0.14 -0.54 -0.28 0.00 0.42 0.00 0.00 52.86 52.33 2kcf s ASN 23 Cb -0.09 -0.45 -0.26 0.00 -1.45 0.00 0.00 41.25 39.00 2kcf s ASN 23 CO -0.01 0.24 0.76 1.12 -3.72 0.00 0.00 177.10 175.49 2kcf h HIS 24 N 4.46 0.08 -0.86 0.43 2.07 -1.87 -2.92 115.15 116.53 2kcf h HIS 24 Ca -0.48 -0.06 0.03 0.00 -2.85 0.00 0.00 60.37 57.02 2kcf h HIS 24 Cb 1.15 -0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.08 2kcf h HIS 24 CO 0.53 1.07 0.57 0.82 -3.07 0.00 0.00 177.93 177.84 2kcf h ILE 25 N -0.91 1.16 -0.24 6.12 5.03 -1.89 -2.11 117.51 124.66 2kcf h ILE 25 Ca -0.04 -0.37 0.00 0.00 -0.12 0.00 0.00 64.86 64.33 2kcf h ILE 25 Cb 1.10 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.87 2kcf h ILE 25 CO 0.01 0.20 0.00 0.35 -0.68 0.00 0.00 178.15 178.03 2kcf n THR 26 N -4.44 0.70 -0.76 -0.27 -2.24 -1.26 -4.98 114.28 101.03 2kcf n THR 26 Ca 0.11 -0.85 -0.04 0.00 -2.27 0.00 0.00 64.05 61.00 2kcf n THR 26 Cb 0.09 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2kcf n THR 26 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2kcf n ASN 27 N 0.52 -2.52 -4.78 3.42 6.94 -0.80 -4.90 115.26 113.15 2kcf n ASN 27 Ca 0.10 0.09 -0.23 0.00 -0.02 0.00 0.00 54.58 54.51 2kcf n ASN 27 Cb 0.38 -2.03 0.08 0.00 -2.36 0.00 0.00 39.78 35.85 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kcf s ALA 28 N -0.96 3.63 0.13 -2.53 0.00 -1.22 -4.81 121.76 115.99 2kcf s ALA 28 Ca 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 2kcf s ALA 28 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 2kcf s ALA 28 CO 0.00 -1.26 0.05 -1.54 0.00 0.00 0.00 175.76 173.01 2kcf s SER 29 N -4.62 0.32 0.00 0.00 1.04 -1.26 -1.21 113.70 107.98 2kcf s SER 29 Ca 0.63 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2kcf s SER 29 Cb -0.08 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2kcf s SER 29 CO 0.43 -0.72 0.00 1.67 0.98 0.00 0.00 173.24 175.60 2kcf n GLN 30 N -0.08 0.00 0.00 4.02 7.27 -0.86 -4.93 117.38 122.80 2kcf n GLN 30 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.01 2kcf n GLN 30 Cb 0.64 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.29 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2kcf n TRP 31 N 0.00 0.00 0.00 3.69 7.02 -1.26 -0.40 117.44 126.49 2kcf n TRP 31 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2kcf n TRP 31 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2kcf n TRP 31 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2kcf n GLU 32 N -0.46 1.17 -4.01 -0.99 4.07 -1.26 -5.01 120.64 114.15 2kcf n GLU 32 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 2kcf n GLU 32 Cb 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.23 2kcf n GLU 32 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2kcf s ARG 33 N 0.00 1.76 0.51 5.31 0.52 -1.26 -4.97 118.95 120.82 2kcf s ARG 33 Ca 0.00 -1.44 -0.23 0.00 -0.52 0.00 0.00 55.73 53.54 2kcf s ARG 33 Cb 0.00 -2.88 -0.06 0.00 0.52 0.00 0.00 34.95 32.53 2kcf s ARG 33 CO 0.00 -0.73 1.33 -2.14 0.02 0.00 0.00 175.30 173.78 2kcf s PRO 34 N 1.12 3.37 0.00 3.54 0.02 -1.26 -4.54 135.00 137.25 2kcf s PRO 34 Ca -0.00 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2kcf s PRO 34 Cb -0.19 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 31.96 2kcf s PRO 34 CO -0.08 -0.98 0.00 0.45 -0.33 0.00 0.00 177.00 176.06 2kcf n SER 35 N -0.75 0.00 0.00 2.53 2.88 -1.15 -5.03 113.62 112.10 2kcf n SER 35 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2kcf n SER 35 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42