#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo n SER 2 N 0.00 1.49 -4.39 1.61 7.64 -1.26 -4.90 113.62 113.81 2elo n SER 2 Ca 0.00 -0.99 -0.33 0.00 1.01 0.00 0.00 58.87 58.56 2elo n SER 2 Cb 0.00 -1.47 -0.14 0.00 -1.01 0.00 0.00 64.21 61.59 2elo n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elo s SER 3 N 9.95 4.05 0.00 6.43 1.04 -1.26 -4.85 113.70 129.06 2elo s SER 3 Ca 1.02 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2elo s SER 3 Cb -0.30 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2elo s SER 3 CO 0.22 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.23 2elo n GLY 4 N 3.37 0.53 2.37 7.32 0.00 -1.26 -5.07 105.19 112.45 2elo n GLY 4 Ca -0.18 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2elo n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elo n SER 5 N 0.00 3.64 -4.56 1.61 3.41 -1.26 -5.02 113.62 111.44 2elo n SER 5 Ca 0.00 -3.16 -0.28 0.00 -0.26 0.00 0.00 58.87 55.17 2elo n SER 5 Cb 0.00 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 2elo n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elo s SER 6 N -3.61 5.23 -0.08 4.04 0.15 -1.26 -4.90 113.70 113.26 2elo s SER 6 Ca 0.42 -0.67 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 2elo s SER 6 Cb 0.39 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 62.17 2elo s SER 6 CO -0.01 -2.66 0.21 -0.83 1.20 0.00 0.00 173.24 171.15 2elo s GLY 7 N 7.86 -0.13 -0.50 9.45 0.00 -1.26 -5.04 107.32 117.71 2elo s GLY 7 Ca 0.69 0.75 -0.02 0.00 0.00 0.00 0.00 44.72 46.14 2elo s GLY 7 CO -0.00 0.86 2.09 0.54 0.00 0.00 0.00 173.10 176.59 2elo n ARG 8 N 3.65 2.25 -4.11 2.90 5.12 -1.26 -4.93 116.66 120.28 2elo n ARG 8 Ca -0.20 -2.41 -0.32 0.00 -1.93 0.00 0.00 57.85 52.99 2elo n ARG 8 Cb 0.55 -1.96 -0.07 0.00 -1.16 0.00 0.00 32.46 29.83 2elo n ARG 8 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2elo s SER 9 N -0.66 5.55 0.07 0.55 1.04 -1.26 -5.05 113.70 113.94 2elo s SER 9 Ca 0.48 0.08 -0.18 0.00 0.48 0.00 0.00 55.95 56.81 2elo s SER 9 Cb 0.37 -1.54 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 2elo s SER 9 CO -0.05 0.24 0.53 -0.31 0.98 0.00 0.00 173.24 174.64 2elo s TYR 10 N -1.24 3.77 0.04 5.02 1.51 -1.26 -4.98 117.35 120.21 2elo s TYR 10 Ca 0.24 1.19 0.09 0.00 -1.01 0.00 0.00 57.07 57.58 2elo s TYR 10 Cb -0.12 -2.44 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 2elo s TYR 10 CO 0.16 0.58 -0.25 -1.54 -1.11 0.00 0.00 175.55 173.39 2elo s SER 11 N -1.18 3.04 -0.40 2.29 1.04 -1.26 -2.04 113.70 115.19 2elo s SER 11 Ca 0.29 -0.56 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2elo s SER 11 Cb -0.18 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.67 2elo s SER 11 CO 0.18 0.25 0.69 0.00 0.98 0.00 0.00 173.24 175.34 2elo n PRO 13 N 6.30 0.49 -0.07 0.00 -0.04 -1.26 -0.61 135.00 139.81 2elo n PRO 13 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2elo n PRO 13 Cb 0.48 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2elo n PRO 13 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2elo n VAL 14 N -0.98 1.33 -1.64 0.52 0.31 -1.26 -4.63 118.33 111.98 2elo n VAL 14 Ca 0.11 0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 2elo n VAL 14 Cb 0.05 -2.31 0.14 0.00 -0.91 0.00 0.00 33.84 30.80 2elo n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2elo n GLU 16 N -0.98 -0.89 -4.16 0.00 0.28 0.22 -4.87 120.64 110.25 2elo n GLU 16 Ca 0.37 0.08 -0.35 0.00 -0.16 0.00 0.00 57.16 57.11 2elo n GLU 16 Cb 0.92 -2.89 -0.13 0.00 1.43 0.00 0.00 31.44 30.78 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2elo s LYS 17 N -5.84 3.56 0.19 3.44 2.47 -1.14 -4.84 119.74 117.58 2elo s LYS 17 Ca 0.25 -0.55 0.05 0.00 -1.56 0.00 0.00 55.97 54.16 2elo s LYS 17 Cb -0.15 -3.00 -0.04 0.00 -1.46 0.00 0.00 37.83 33.19 2elo s LYS 17 CO 0.72 0.03 0.18 0.45 0.16 0.00 0.00 175.35 176.89 2elo s SER 18 N 0.93 5.65 -0.21 1.43 0.15 -1.26 0.53 113.70 120.92 2elo s SER 18 Ca 0.00 -0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.49 2elo s SER 18 Cb -0.14 -1.50 0.09 0.00 -1.71 0.00 0.00 66.02 62.75 2elo s SER 18 CO 0.01 0.03 0.19 -0.36 1.20 0.00 0.00 173.24 174.31 2elo s PHE 19 N -1.88 -0.14 0.38 3.44 0.40 -0.87 -4.98 117.98 114.33 2elo s PHE 19 Ca 0.32 -0.03 0.19 0.00 -0.60 0.00 0.00 56.93 56.81 2elo s PHE 19 Cb -0.09 -0.49 1.19 0.00 0.51 0.00 0.00 43.02 44.14 2elo s PHE 19 CO 0.25 -0.63 1.66 0.77 0.70 0.00 0.00 175.22 177.97 2elo h SER 20 N 8.34 0.43 -3.38 1.36 0.02 -1.97 -3.36 113.55 114.99 2elo h SER 20 Ca -0.16 0.16 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 2elo h SER 20 Cb 1.13 0.12 0.20 0.00 0.14 0.00 0.00 62.40 64.00 2elo h SER 20 CO 0.30 -0.13 0.10 -0.62 -1.14 0.00 0.00 176.83 175.35 2elo n GLU 21 N -4.91 -3.27 -0.03 3.45 4.71 -1.26 -4.80 120.64 114.54 2elo n GLU 21 Ca 0.33 -1.76 -0.02 0.00 -0.01 0.00 0.00 57.16 55.69 2elo n GLU 21 Cb 1.10 -1.68 -0.05 0.00 -1.01 0.00 0.00 31.44 29.80 2elo n GLU 21 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2elo n ASP 22 N -4.95 3.45 0.04 1.62 9.92 -1.26 -4.51 116.55 120.85 2elo n ASP 22 Ca 0.15 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.53 2elo n ASP 22 Cb 0.60 0.78 0.18 0.00 -0.64 0.00 0.00 41.12 42.03 2elo n ASP 22 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2elo n ARG 23 N -2.14 0.22 0.11 -1.24 1.85 -1.26 -3.68 116.66 110.51 2elo n ARG 23 Ca -0.09 0.05 -0.17 0.00 -1.00 0.00 0.00 57.85 56.65 2elo n ARG 23 Cb 0.61 -1.63 -0.14 0.00 -1.05 0.00 0.00 32.46 30.25 2elo n ARG 23 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2elo h LEU 24 N 0.00 0.48 -0.44 2.89 3.38 -1.92 -1.88 115.31 117.82 2elo h LEU 24 Ca 0.00 -0.51 -0.18 0.00 0.09 0.00 0.00 57.88 57.28 2elo h LEU 24 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2elo h LEU 24 CO 0.00 1.40 -0.71 -0.29 0.09 0.00 0.00 178.44 178.93 2elo h ILE 25 N 0.08 1.39 0.14 1.22 6.09 -1.79 0.02 117.51 124.65 2elo h ILE 25 Ca -0.15 -2.14 -0.28 0.00 -1.37 0.00 0.00 64.86 60.92 2elo h ILE 25 Cb 2.00 2.11 0.02 0.00 0.47 0.00 0.00 36.82 41.41 2elo h ILE 25 CO 0.21 0.64 -1.25 0.07 -3.07 0.00 0.00 178.15 174.75 2elo h LYS 26 N 0.25 0.41 0.00 2.19 5.09 -1.64 -2.91 116.57 119.96 2elo h LYS 26 Ca -0.03 -0.63 -0.00 0.00 0.09 0.00 0.00 60.65 60.08 2elo h LYS 26 Cb 1.28 0.22 -0.00 0.00 0.10 0.00 0.00 32.23 33.83 2elo h LYS 26 CO 0.12 1.28 -0.01 1.03 -2.09 0.00 0.00 179.45 179.77 2elo h SER 27 N 0.15 0.00 0.08 7.07 0.87 -1.36 -3.31 113.55 117.06 2elo h SER 27 Ca -0.16 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2elo h SER 27 Cb 1.94 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.90 2elo h SER 27 CO 0.22 0.01 -0.04 -0.74 -0.53 0.00 0.00 176.83 175.75 2elo h HIS 28 N 0.00 -0.10 -0.49 2.24 -0.00 -1.02 -2.96 115.15 112.82 2elo h HIS 28 Ca -0.00 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.51 2elo h HIS 28 Cb 1.00 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.42 2elo h HIS 28 CO 0.00 -0.06 0.91 0.82 -0.00 0.00 0.00 177.93 179.60 2elo h ILE 29 N -0.66 0.06 0.01 6.26 2.04 -1.66 0.40 117.51 123.97 2elo h ILE 29 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2elo h ILE 29 Cb 0.09 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2elo h ILE 29 CO 0.02 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.66 2elo h LYS 30 N 0.00 -0.02 0.05 2.37 3.64 -1.64 -2.03 116.57 118.94 2elo h LYS 30 Ca 0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2elo h LYS 30 Cb 2.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 2elo h LYS 30 CO -0.00 -0.01 -0.02 0.00 -2.27 0.00 0.00 179.45 177.14 2elo h THR 31 N -0.45 0.99 -0.68 1.00 1.03 -0.99 -0.15 112.91 113.67 2elo h THR 31 Ca -0.00 -0.14 -0.04 0.00 -0.01 0.00 0.00 66.41 66.22 2elo h THR 31 Cb 0.02 1.08 -0.03 0.00 -1.07 0.00 0.00 68.15 68.15 2elo h THR 31 CO 0.00 0.03 0.26 0.78 -0.01 0.00 0.00 175.52 176.59 2elo h ASN 32 N -0.13 0.94 -2.98 0.00 2.35 -0.47 -3.35 115.58 111.95 2elo h ASN 32 Ca -0.01 -0.18 -0.61 0.00 -0.55 0.00 0.00 56.30 54.95 2elo h ASN 32 Cb 0.11 -0.25 -0.41 0.00 0.05 0.00 0.00 38.32 37.83 2elo h ASN 32 CO 0.01 0.87 -0.72 -1.00 -1.65 0.00 0.00 177.43 174.94 2elo s HIS 33 N -5.52 2.61 0.01 1.19 3.76 -0.76 -4.95 115.29 111.63 2elo s HIS 33 Ca -0.13 -2.92 -0.23 0.00 -0.15 0.00 0.00 55.06 51.64 2elo s HIS 33 Cb 0.14 -2.07 -0.17 0.00 1.11 0.00 0.00 32.58 31.59 2elo s HIS 33 CO 0.82 -0.67 1.31 -1.00 -0.85 0.00 0.00 174.74 174.34 2elo h PRO 34 N 5.68 0.19 0.00 8.40 0.13 -1.16 -3.37 132.00 141.86 2elo h PRO 34 Ca 0.15 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2elo h PRO 34 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2elo h PRO 34 CO 0.58 0.62 -0.68 -0.85 -0.23 0.00 0.00 178.00 177.45 2elo n GLU 35 N -4.70 3.12 -1.73 0.86 0.00 -1.26 -4.71 120.64 112.23 2elo n GLU 35 Ca -0.07 -0.02 -0.33 0.00 0.00 0.00 0.00 57.16 56.73 2elo n GLU 35 Cb 0.31 -0.93 -0.03 0.00 0.00 0.00 0.00 31.44 30.78 2elo n GLU 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2elo n VAL 36 N -1.37 4.33 -0.00 3.84 0.31 -1.26 -5.26 118.33 118.92 2elo n VAL 36 Ca 0.00 -3.63 0.00 0.00 -0.01 0.00 0.00 64.34 60.70 2elo n VAL 36 Cb 0.13 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 2elo n VAL 36 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97