#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 -0.64 -0.22 1.61 7.64 -1.26 -1.13 113.62 119.62 2kcf n SER 2 Ca 0.00 -0.61 -0.02 0.00 1.01 0.00 0.00 58.87 59.25 2kcf n SER 2 Cb 0.00 -0.79 -0.01 0.00 -1.01 0.00 0.00 64.21 62.41 2kcf n SER 2 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kcf n LYS 3 N 6.49 -1.88 -1.53 1.43 4.81 -1.26 -4.75 118.16 121.47 2kcf n LYS 3 Ca 0.64 0.35 -0.25 0.00 -0.87 0.00 0.00 58.31 58.18 2kcf n LYS 3 Cb 0.18 -4.08 -0.12 0.00 0.02 0.00 0.00 35.03 31.04 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2kcf n LEU 4 N -0.29 0.84 -4.95 3.14 7.94 -0.28 -4.95 117.00 118.44 2kcf n LEU 4 Ca -0.02 -0.75 -0.25 0.00 -1.11 0.00 0.00 56.01 53.88 2kcf n LEU 4 Cb 0.30 -1.24 0.08 0.00 0.53 0.00 0.00 43.42 43.10 2kcf n LEU 4 CO 0.03 -1.78 0.58 -2.16 -1.11 0.00 0.00 177.39 172.96 2kcf s PRO 5 N 8.31 1.98 1.16 1.96 0.04 -1.26 -4.22 135.00 142.97 2kcf s PRO 5 Ca 1.11 -0.55 -0.13 0.00 0.04 0.00 0.00 61.00 61.47 2kcf s PRO 5 Cb -0.51 -2.23 0.28 0.00 0.04 0.00 0.00 34.50 32.08 2kcf s PRO 5 CO 0.31 -1.32 1.03 -1.25 0.04 0.00 0.00 177.00 175.82 2kcf s PRO 6 N -5.21 -0.91 0.00 0.56 0.04 -1.26 -4.28 135.00 123.94 2kcf s PRO 6 Ca 0.62 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2kcf s PRO 6 Cb -0.09 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2kcf s PRO 6 CO 0.44 -3.74 0.00 0.41 0.04 0.00 0.00 177.00 174.16 2kcf n GLY 7 N 0.87 0.80 3.17 0.56 0.00 -1.26 -4.86 105.19 104.47 2kcf n GLY 7 Ca 0.03 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.14 1.71 -0.11 1.61 0.52 -1.26 -3.08 118.94 116.18 2kcf s TRP 8 Ca 0.00 -0.38 -0.18 0.00 0.02 0.00 0.00 56.10 55.56 2kcf s TRP 8 Cb 0.00 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.16 2kcf s TRP 8 CO 0.00 -0.08 0.47 -1.21 0.02 0.00 0.00 176.95 176.15 2kcf s GLU 9 N -0.28 4.32 -1.06 4.98 2.02 -0.73 -4.86 118.70 123.10 2kcf s GLU 9 Ca 0.03 0.44 -0.12 0.00 0.02 0.00 0.00 54.97 55.35 2kcf s GLU 9 Cb -0.09 -3.43 0.23 0.00 0.10 0.00 0.00 34.13 30.94 2kcf s GLU 9 CO 0.00 0.19 1.11 0.15 0.02 0.00 0.00 175.26 176.73 2kcf s LYS 10 N 0.53 3.99 0.29 1.61 1.02 -1.26 -1.71 119.74 124.21 2kcf s LYS 10 Ca 0.26 -2.77 0.02 0.00 0.02 0.00 0.00 55.97 53.49 2kcf s LYS 10 Cb -0.15 -4.68 -0.03 0.00 -0.52 0.00 0.00 37.83 32.45 2kcf s LYS 10 CO 0.10 -1.42 0.47 0.50 -0.92 0.00 0.00 175.35 174.08 2kcf s ARG 11 N 0.07 3.48 -0.19 1.68 3.00 -1.26 -4.90 118.95 120.83 2kcf s ARG 11 Ca 0.31 -0.45 -0.07 0.00 -1.00 0.00 0.00 55.73 54.51 2kcf s ARG 11 Cb -0.08 -2.76 -0.04 0.00 0.00 0.00 0.00 34.95 32.07 2kcf s ARG 11 CO -0.07 0.27 0.06 -1.64 0.00 0.00 0.00 175.30 173.92 2kcf s MET 12 N -4.04 3.92 -0.27 5.12 -1.94 -1.26 -2.93 119.30 117.91 2kcf s MET 12 Ca 0.38 -0.37 -0.28 0.00 -1.71 0.00 0.00 55.69 53.71 2kcf s MET 12 Cb -0.10 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 2kcf s MET 12 CO 0.33 0.23 2.06 0.45 -0.01 0.00 0.00 175.02 178.07 2kcf s SER 13 N 0.49 5.60 0.47 3.03 0.15 -0.64 -4.86 113.70 117.94 2kcf s SER 13 Ca 0.03 1.63 0.32 0.00 0.70 0.00 0.00 55.95 58.63 2kcf s SER 13 Cb -0.13 -2.52 1.57 0.00 -1.71 0.00 0.00 66.02 63.23 2kcf s SER 13 CO 0.01 -1.89 1.97 0.03 1.20 0.00 0.00 173.24 174.56 2kcf h ARG 14 N 14.31 0.00 -0.84 5.44 3.08 -1.96 0.18 114.38 134.59 2kcf h ARG 14 Ca -0.38 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.84 2kcf h ARG 14 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2kcf h ARG 14 CO 0.99 0.00 0.55 0.77 -1.07 0.00 0.00 179.97 181.22 2kcf h SER 15 N 0.00 0.47 0.00 7.04 0.02 -1.96 -3.14 113.55 115.98 2kcf h SER 15 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2kcf h SER 15 Cb 0.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2kcf h SER 15 CO 0.00 0.22 -0.77 -1.20 -1.14 0.00 0.00 176.83 173.94 2kcf n SER 16 N -4.51 3.87 -2.08 3.07 7.64 -1.18 -5.05 113.62 115.37 2kcf n SER 16 Ca 0.17 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.01 2kcf n SER 16 Cb 0.57 0.67 0.02 0.00 -1.01 0.00 0.00 64.21 64.45 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 2.07 -0.03 3.42 0.23 0.00 0.62 -5.10 105.19 106.41 2kcf n GLY 17 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.34 1.52 -1.04 1.61 0.52 -1.15 -4.97 118.95 112.09 2kcf s ARG 18 Ca 0.11 -1.33 -0.03 0.00 -0.52 0.00 0.00 55.73 53.96 2kcf s ARG 18 Cb -0.01 -1.95 0.21 0.00 0.52 0.00 0.00 34.95 33.72 2kcf s ARG 18 CO 0.25 0.45 2.21 1.55 0.02 0.00 0.00 175.30 179.78 2kcf n VAL 19 N 0.77 5.10 0.32 3.52 3.14 -1.26 -1.61 118.33 128.31 2kcf n VAL 19 Ca -0.17 -4.72 0.00 0.00 -2.96 0.00 0.00 64.34 56.49 2kcf n VAL 19 Cb 0.53 -1.73 0.00 0.00 -1.06 0.00 0.00 33.84 31.59 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 0.72 0.00 -0.01 1.45 4.11 -1.24 -4.71 117.16 117.48 2kcf n TYR 20 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.44 2kcf n TYR 20 Cb 0.29 -0.01 -0.00 0.00 -0.00 0.00 0.00 39.34 39.62 2kcf n TYR 20 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kcf n TYR 21 N 0.06 -1.10 -1.63 -3.48 4.01 -1.15 0.54 117.16 114.41 2kcf n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2kcf n TYR 21 Cb 0.04 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2kcf n TYR 21 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2kcf n PHE 22 N -0.05 0.00 -4.36 -0.72 -0.00 -0.69 -4.54 117.46 107.09 2kcf n PHE 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2kcf n PHE 22 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 39.48 39.57 2kcf n PHE 22 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2kcf n ASN 23 N 0.00 -2.82 0.00 -2.13 2.85 -0.58 -1.05 115.26 111.52 2kcf n ASN 23 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2kcf n ASN 23 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 2kcf n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kcf n HIS 24 N -0.14 0.00 0.25 1.20 1.44 -1.18 -1.77 115.22 115.02 2kcf n HIS 24 Ca 0.00 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.55 2kcf n HIS 24 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 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 0.58 0.00 0.61 1.08 -1.90 -3.37 117.51 114.51 2kcf h ILE 25 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2kcf h ILE 25 Cb 0.00 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2kcf h ILE 25 CO 0.00 0.01 -0.11 0.35 -0.69 0.00 0.00 178.15 177.71 2kcf n THR 26 N -5.33 1.44 -3.70 -0.27 -2.24 -1.26 -5.06 114.28 97.86 2kcf n THR 26 Ca -0.11 -1.72 -0.23 0.00 -2.27 0.00 0.00 64.05 59.72 2kcf n THR 26 Cb 0.25 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.09 -4.31 -3.86 3.42 0.23 -1.25 -4.99 115.26 103.42 2kcf n ASN 27 Ca 0.12 -0.90 -0.10 0.00 -0.53 0.00 0.00 54.58 53.16 2kcf n ASN 27 Cb 0.64 -1.44 -0.09 0.00 -2.08 0.00 0.00 39.78 36.82 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kcf s ALA 28 N -2.92 -0.29 -0.03 -2.53 0.00 -0.22 -4.95 121.76 110.81 2kcf s ALA 28 Ca 0.01 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.69 2kcf s ALA 28 Cb -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2kcf s ALA 28 CO 0.82 -0.36 -0.25 -1.54 0.00 0.00 0.00 175.76 174.43 2kcf s SER 29 N -2.13 3.15 0.21 0.00 1.04 -1.26 -1.53 113.70 113.18 2kcf s SER 29 Ca -0.05 -0.45 -0.07 0.00 0.48 0.00 0.00 55.95 55.86 2kcf s SER 29 Cb -0.01 -0.50 -0.02 0.00 0.10 0.00 0.00 66.02 65.60 2kcf s SER 29 CO -0.04 0.31 0.30 -1.10 0.98 0.00 0.00 173.24 173.68 2kcf s GLN 30 N -0.52 1.33 -0.07 4.02 -0.21 0.19 -4.93 119.66 119.46 2kcf s GLN 30 Ca 0.07 -1.39 0.03 0.00 0.02 0.00 0.00 55.36 54.10 2kcf s GLN 30 Cb -0.11 0.37 -0.07 0.00 1.00 0.00 0.00 33.01 34.21 2kcf s GLN 30 CO 0.00 -0.50 -0.03 0.91 -2.12 0.00 0.00 175.29 173.56 2kcf n TRP 31 N -0.30 0.00 -0.63 0.91 7.02 -1.26 -2.98 117.44 120.20 2kcf n TRP 31 Ca -0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 2kcf n TRP 31 Cb 0.64 -0.32 0.27 0.00 -2.42 0.00 0.00 31.31 29.48 2kcf n TRP 31 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2kcf s GLU 32 N -2.16 -2.05 -0.14 -0.99 8.01 -1.26 -5.03 118.70 115.08 2kcf s GLU 32 Ca -0.07 0.20 0.02 0.00 0.01 0.00 0.00 54.97 55.13 2kcf s GLU 32 Cb 0.02 -1.48 0.01 0.00 -4.31 0.00 0.00 34.13 28.38 2kcf s GLU 32 CO 0.23 -4.31 -0.20 0.50 0.01 0.00 0.00 175.26 171.49 2kcf s ARG 33 N -5.06 2.80 0.97 1.61 3.00 -1.26 -5.03 118.95 115.98 2kcf s ARG 33 Ca 0.69 -0.77 -0.15 0.00 -1.00 0.00 0.00 55.73 54.50 2kcf s ARG 33 Cb -0.14 -2.33 0.18 0.00 0.00 0.00 0.00 34.95 32.66 2kcf s ARG 33 CO 0.58 -0.08 1.19 -1.25 0.00 0.00 0.00 175.30 175.75 2kcf s PRO 34 N 0.99 0.60 0.27 5.12 0.04 -1.26 -4.85 135.00 135.90 2kcf s PRO 34 Ca -0.04 -0.01 -0.07 0.00 0.04 0.00 0.00 61.00 60.93 2kcf s PRO 34 Cb -0.15 -1.80 0.48 0.00 0.04 0.00 0.00 34.50 33.07 2kcf s PRO 34 CO -0.05 -2.50 1.59 0.77 0.04 0.00 0.00 177.00 176.85 2kcf h SER 35 N -1.71 -0.67 0.00 6.66 0.02 -1.78 -3.48 113.55 112.59 2kcf h SER 35 Ca -0.47 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2kcf h SER 35 Cb 1.30 0.50 0.00 0.00 0.14 0.00 0.00 62.40 64.34 2kcf h SER 35 CO 0.50 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.51