#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcf s SER 2 N 0.00 5.99 0.03 1.61 0.01 -1.26 -5.06 113.70 115.02 2kcf s SER 2 Ca 0.00 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2kcf s SER 2 Cb 0.00 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2kcf s SER 2 CO 0.00 -0.29 0.00 0.29 0.41 0.00 0.00 173.24 173.65 2kcf n LYS 3 N -1.52 0.00 -3.94 12.44 4.01 -1.26 -5.03 118.16 122.86 2kcf n LYS 3 Ca -0.03 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.48 2kcf n LYS 3 Cb 0.58 -0.26 -0.16 0.00 -0.51 0.00 0.00 35.03 34.67 2kcf n LYS 3 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2kcf s LEU 4 N -5.77 1.65 1.16 -0.35 2.96 -1.26 -5.03 118.68 112.04 2kcf s LEU 4 Ca 0.00 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.15 2kcf s LEU 4 Cb 0.00 -1.01 0.27 0.00 0.50 0.00 0.00 46.19 45.95 2kcf s LEU 4 CO 0.00 -0.13 1.12 -2.16 -1.32 0.00 0.00 176.35 173.86 2kcf s PRO 5 N 1.58 -0.93 0.88 0.98 0.04 -1.26 -3.74 135.00 132.55 2kcf s PRO 5 Ca 0.02 -0.04 -0.10 0.00 0.04 0.00 0.00 61.00 60.92 2kcf s PRO 5 Cb -0.14 -1.63 0.12 0.00 0.04 0.00 0.00 34.50 32.89 2kcf s PRO 5 CO -0.09 -3.52 1.12 -1.25 0.04 0.00 0.00 177.00 173.30 2kcf s PRO 6 N -5.40 1.33 0.00 0.56 0.04 -1.26 -4.46 135.00 125.81 2kcf s PRO 6 Ca 0.71 1.32 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2kcf s PRO 6 Cb -0.10 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2kcf s PRO 6 CO 0.56 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.67 2kcf n GLY 7 N -0.34 0.84 3.15 0.56 0.00 -1.26 -5.00 105.19 103.14 2kcf n GLY 7 Ca 0.10 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.48 0.83 0.19 1.61 0.52 -1.26 -2.35 118.94 116.00 2kcf s TRP 8 Ca 0.00 -0.84 0.06 0.00 0.02 0.00 0.00 56.10 55.34 2kcf s TRP 8 Cb 0.00 -0.49 -0.05 0.00 -1.15 0.00 0.00 33.47 31.78 2kcf s TRP 8 CO 0.00 -0.15 -0.12 -2.00 0.02 0.00 0.00 176.95 174.71 2kcf s GLU 9 N -3.41 1.25 -0.47 4.98 2.12 0.07 -4.92 118.70 118.31 2kcf s GLU 9 Ca 0.07 -1.56 -0.13 0.00 0.36 0.00 0.00 54.97 53.71 2kcf s GLU 9 Cb 0.03 -0.92 0.09 0.00 0.26 0.00 0.00 34.13 33.58 2kcf s GLU 9 CO -0.04 0.12 0.37 0.15 -0.54 0.00 0.00 175.26 175.33 2kcf s LYS 10 N -3.70 2.84 0.20 4.30 -0.14 -1.26 -0.70 119.74 121.28 2kcf s LYS 10 Ca 0.21 -1.47 -0.05 0.00 -1.36 0.00 0.00 55.97 53.30 2kcf s LYS 10 Cb 0.01 -4.05 -0.05 0.00 -1.68 0.00 0.00 37.83 32.06 2kcf s LYS 10 CO 0.05 -1.07 0.44 1.03 -0.76 0.00 0.00 175.35 175.04 2kcf s ARG 11 N 1.55 3.62 0.39 1.68 0.52 -0.96 -4.93 118.95 120.82 2kcf s ARG 11 Ca 0.04 -0.07 -0.12 0.00 -0.52 0.00 0.00 55.73 55.06 2kcf s ARG 11 Cb -0.25 -2.78 -0.07 0.00 0.52 0.00 0.00 34.95 32.37 2kcf s ARG 11 CO 0.04 0.38 0.77 1.41 0.02 0.00 0.00 175.30 177.92 2kcf s MET 12 N -3.01 3.85 -0.14 3.54 -2.45 -1.26 -2.49 119.30 117.33 2kcf s MET 12 Ca 0.42 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 55.40 2kcf s MET 12 Cb -0.11 -2.39 -0.01 0.00 1.25 0.00 0.00 34.83 33.57 2kcf s MET 12 CO 0.26 0.01 -0.15 0.45 1.05 0.00 0.00 175.02 176.64 2kcf s SER 13 N -2.91 3.72 0.42 1.11 0.15 -0.21 -4.87 113.70 111.10 2kcf s SER 13 Ca 0.52 -0.43 0.29 0.00 0.70 0.00 0.00 55.95 57.03 2kcf s SER 13 Cb -0.10 -1.56 1.47 0.00 -1.71 0.00 0.00 66.02 64.12 2kcf s SER 13 CO 0.27 0.12 1.88 0.03 1.20 0.00 0.00 173.24 176.74 2kcf h ARG 14 N 7.06 0.00 -0.27 5.44 3.08 -1.98 0.19 114.38 127.90 2kcf h ARG 14 Ca -0.29 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.82 2kcf h ARG 14 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2kcf h ARG 14 CO 0.55 0.00 0.19 1.03 -1.07 0.00 0.00 179.97 180.67 2kcf h SER 15 N 0.00 0.10 0.00 7.04 0.87 -1.96 -3.39 113.55 116.22 2kcf h SER 15 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kcf h SER 15 Cb 0.13 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2kcf h SER 15 CO 0.00 0.07 0.00 -1.20 -0.53 0.00 0.00 176.83 175.17 2kcf n SER 16 N -4.48 0.00 0.00 6.23 7.64 -1.08 -5.00 113.62 116.93 2kcf n SER 16 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2kcf n SER 16 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.02 0.54 3.65 0.23 0.00 0.63 -5.06 105.19 105.16 2kcf n GLY 17 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.93 0.74 -0.66 1.61 0.52 -1.25 -4.80 118.95 113.18 2kcf s ARG 18 Ca 0.00 1.47 0.04 0.00 -0.52 0.00 0.00 55.73 56.72 2kcf s ARG 18 Cb 0.00 -1.70 0.34 0.00 0.52 0.00 0.00 34.95 34.10 2kcf s ARG 18 CO 0.00 -2.79 1.12 1.55 0.02 0.00 0.00 175.30 175.19 2kcf n VAL 19 N -4.34 3.66 -1.66 3.52 3.14 -1.26 -1.05 118.33 120.34 2kcf n VAL 19 Ca 0.11 -5.66 -0.44 0.00 -2.96 0.00 0.00 64.34 55.39 2kcf n VAL 19 Cb 0.52 -1.43 -0.03 0.00 -1.06 0.00 0.00 33.84 31.84 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 -0.21 2.45 -1.35 1.45 4.11 -1.04 -4.68 117.16 117.89 2kcf n TYR 20 Ca 0.34 -0.29 -0.33 0.00 -0.00 0.00 0.00 57.90 57.63 2kcf n TYR 20 Cb 0.37 -2.77 0.09 0.00 -0.00 0.00 0.00 39.34 37.03 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 4.59 2.26 -0.04 -3.48 1.51 0.48 -2.28 117.35 120.39 2kcf s TYR 21 Ca 0.91 1.61 -0.02 0.00 -1.01 0.00 0.00 57.07 58.56 2kcf s TYR 21 Cb -0.49 -3.26 0.03 0.00 -0.11 0.00 0.00 41.96 38.14 2kcf s TYR 21 CO 0.44 -2.18 0.07 0.12 -1.11 0.00 0.00 175.55 172.89 2kcf s PHE 22 N -2.43 0.00 0.50 2.71 2.19 0.12 -1.16 117.98 119.92 2kcf s PHE 22 Ca 0.68 0.28 -0.21 0.00 0.33 0.00 0.00 56.93 58.01 2kcf s PHE 22 Cb -0.23 -0.35 -0.07 0.00 -1.31 0.00 0.00 43.02 41.07 2kcf s PHE 22 CO 0.49 -0.17 1.16 1.21 1.83 0.00 0.00 175.22 179.74 2kcf s ASN 23 N 1.80 5.92 -0.04 6.13 3.84 -0.03 -0.75 114.94 131.80 2kcf s ASN 23 Ca -0.00 2.28 0.16 0.00 0.21 0.00 0.00 52.86 55.51 2kcf s ASN 23 Cb -0.12 -2.60 0.50 0.00 -0.55 0.00 0.00 41.25 38.48 2kcf s ASN 23 CO -0.04 -1.09 1.42 0.00 -2.79 0.00 0.00 177.10 174.61 2kcf n HIS 24 N -0.86 0.85 0.03 0.43 1.44 -0.99 -3.17 115.22 112.94 2kcf n HIS 24 Ca 0.09 -0.57 0.00 0.00 -2.01 0.00 0.00 57.72 55.24 2kcf n HIS 24 Cb 0.49 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.50 2kcf n HIS 24 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2kcf n ILE 25 N 0.80 0.12 0.99 0.61 5.41 -1.26 -4.80 119.36 121.22 2kcf n ILE 25 Ca 0.19 0.04 0.11 0.00 1.00 0.00 0.00 62.75 64.08 2kcf n ILE 25 Cb 0.62 -0.92 -0.03 0.00 -0.71 0.00 0.00 39.64 38.61 2kcf n ILE 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2kcf n THR 26 N -2.89 0.00 -0.29 1.39 -2.24 -1.26 -4.98 114.28 104.00 2kcf n THR 26 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2kcf n THR 26 Cb 0.16 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.31 0.00 -4.65 3.42 0.23 -1.19 -4.98 115.26 107.78 2kcf n ASN 27 Ca 0.08 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.80 2kcf n ASN 27 Cb 0.44 -1.78 0.13 0.00 -2.08 0.00 0.00 39.78 36.48 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kcf n ALA 28 N 0.95 -0.42 -2.41 -2.53 0.00 -1.26 -4.54 120.51 110.29 2kcf n ALA 28 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2kcf n ALA 28 Cb 0.00 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 17.17 2kcf n ALA 28 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kcf s SER 29 N -2.11 1.33 0.01 0.00 1.04 -1.26 -0.85 113.70 111.87 2kcf s SER 29 Ca 0.71 -0.86 -0.19 0.00 0.48 0.00 0.00 55.95 56.09 2kcf s SER 29 Cb -0.28 0.03 0.06 0.00 0.10 0.00 0.00 66.02 65.93 2kcf s SER 29 CO 0.53 -0.32 0.86 0.00 0.98 0.00 0.00 173.24 175.29 2kcf n GLN 30 N 0.42 0.19 -0.00 4.02 6.02 -0.31 -4.95 117.38 122.77 2kcf n GLN 30 Ca -0.15 -0.64 0.03 0.00 -0.01 0.00 0.00 57.00 56.22 2kcf n GLN 30 Cb 0.58 1.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.81 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2kcf n TRP 31 N -0.62 0.00 -1.58 1.08 5.03 -1.26 -0.38 117.44 119.70 2kcf n TRP 31 Ca 0.02 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.32 2kcf n TRP 31 Cb 0.41 -0.04 0.16 0.00 -1.03 0.00 0.00 31.31 30.81 2kcf n TRP 31 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2kcf n GLU 32 N -1.30 -1.28 -3.99 -0.99 -0.58 -1.26 -4.95 120.64 106.29 2kcf n GLU 32 Ca 0.00 -1.55 -0.32 0.00 -0.42 0.00 0.00 57.16 54.87 2kcf n GLU 32 Cb 0.10 -1.09 -0.14 0.00 -0.57 0.00 0.00 31.44 29.73 2kcf n GLU 32 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2kcf s ARG 33 N -5.19 1.90 0.83 3.49 0.52 -1.26 -4.87 118.95 114.37 2kcf s ARG 33 Ca 0.58 -1.63 -0.10 0.00 -0.52 0.00 0.00 55.73 54.05 2kcf s ARG 33 Cb -0.02 -3.15 0.09 0.00 0.52 0.00 0.00 34.95 32.39 2kcf s ARG 33 CO 0.41 -0.80 1.12 -1.25 0.02 0.00 0.00 175.30 174.80 2kcf s PRO 34 N 1.03 1.73 0.00 3.54 0.05 -1.26 -4.79 135.00 135.30 2kcf s PRO 34 Ca 0.02 1.35 0.00 0.00 0.05 0.00 0.00 61.00 62.43 2kcf s PRO 34 Cb -0.20 -1.82 0.00 0.00 0.05 0.00 0.00 34.50 32.53 2kcf s PRO 34 CO -0.06 -2.07 0.00 0.43 0.05 0.00 0.00 177.00 175.35 2kcf n SER 35 N -3.79 0.00 0.00 6.66 7.64 -1.24 -5.03 113.62 117.85 2kcf n SER 35 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2kcf n SER 35 Cb 0.52 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64