#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 7.22 -4.37 1.61 3.41 -1.26 -4.66 113.62 115.57 2elo n SER 2 Ca 0.00 -3.53 -0.45 0.00 -0.26 0.00 0.00 58.87 54.63 2elo n SER 2 Cb 0.00 -1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 62.91 2elo n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elo s SER 3 N -0.95 7.09 -1.38 4.04 0.15 -1.26 -4.70 113.70 116.69 2elo s SER 3 Ca 0.53 -3.15 -0.11 0.00 0.70 0.00 0.00 55.95 53.92 2elo s SER 3 Cb 0.41 -2.26 0.11 0.00 -1.71 0.00 0.00 66.02 62.58 2elo s SER 3 CO -0.08 -0.50 0.29 0.61 1.20 0.00 0.00 173.24 174.76 2elo n GLY 4 N 3.48 -0.23 2.73 9.45 0.00 -1.26 -4.87 105.19 114.49 2elo n GLY 4 Ca 0.24 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 2elo n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elo s SER 5 N -3.30 3.96 -1.37 1.61 0.01 -1.26 -4.87 113.70 108.48 2elo s SER 5 Ca 0.40 -1.58 -0.11 0.00 1.31 0.00 0.00 55.95 55.96 2elo s SER 5 Cb -0.23 -0.83 0.11 0.00 0.21 0.00 0.00 66.02 65.28 2elo s SER 5 CO 0.80 -0.41 0.28 -1.54 0.41 0.00 0.00 173.24 172.79 2elo n SER 6 N 4.87 -0.57 -3.15 2.44 3.41 -1.26 -4.82 113.62 114.55 2elo n SER 6 Ca -0.03 -0.99 0.06 0.00 -0.26 0.00 0.00 58.87 57.65 2elo n SER 6 Cb 0.42 -1.25 -0.01 0.00 -0.26 0.00 0.00 64.21 63.11 2elo n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elo s GLY 7 N -3.29 -0.36 0.59 5.00 0.00 -1.26 -5.12 107.32 102.88 2elo s GLY 7 Ca 0.40 2.78 -0.08 0.00 0.00 0.00 0.00 44.72 47.82 2elo s GLY 7 CO 0.80 3.91 0.93 0.50 0.00 0.00 0.00 173.10 179.24 2elo s ARG 8 N 2.97 3.18 0.37 2.90 3.00 -1.26 -4.37 118.95 125.73 2elo s ARG 8 Ca 0.01 0.26 -0.01 0.00 0.00 0.00 0.00 55.73 55.99 2elo s ARG 8 Cb -0.08 -2.22 -0.03 0.00 0.00 0.00 0.00 34.95 32.61 2elo s ARG 8 CO -0.12 -0.62 0.59 -1.54 0.00 0.00 0.00 175.30 173.62 2elo s SER 9 N -4.25 6.30 -0.20 0.23 1.04 -1.26 -5.04 113.70 110.52 2elo s SER 9 Ca 0.53 0.56 -0.05 0.00 0.48 0.00 0.00 55.95 57.47 2elo s SER 9 Cb -0.11 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 2elo s SER 9 CO 0.48 -0.34 0.01 -0.31 0.98 0.00 0.00 173.24 174.05 2elo s TYR 10 N -2.38 3.06 0.22 5.02 1.51 -1.23 -5.02 117.35 118.52 2elo s TYR 10 Ca 0.42 -0.41 0.11 0.00 -1.01 0.00 0.00 57.07 56.17 2elo s TYR 10 Cb -0.10 -2.09 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 2elo s TYR 10 CO 0.37 -0.21 -0.22 -1.54 -1.11 0.00 0.00 175.55 172.84 2elo s SER 11 N 0.98 3.37 -0.34 2.29 1.04 -1.26 -0.92 113.70 118.85 2elo s SER 11 Ca 0.02 -0.93 -0.10 0.00 0.48 0.00 0.00 55.95 55.42 2elo s SER 11 Cb -0.14 -0.25 0.01 0.00 0.10 0.00 0.00 66.02 65.74 2elo s SER 11 CO 0.02 0.07 0.18 0.00 0.98 0.00 0.00 173.24 174.48 2elo n PRO 13 N 4.98 0.49 -0.11 0.00 -0.04 -1.26 -0.44 135.00 138.61 2elo n PRO 13 Ca -0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.13 2elo n PRO 13 Cb 0.47 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.85 1.51 -2.28 0.52 0.31 -1.26 -4.67 118.33 111.61 2elo n VAL 14 Ca 0.08 -0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2elo n VAL 14 Cb 0.04 -2.07 0.05 0.00 -0.91 0.00 0.00 33.84 30.95 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 -0.61 -0.80 -3.93 0.00 0.00 0.41 -4.88 120.64 110.83 2elo n GLU 16 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 57.07 2elo n GLU 16 Cb 0.90 -2.16 -0.10 0.00 0.00 0.00 0.00 31.44 30.08 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2elo s LYS 17 N -6.26 3.95 0.21 3.44 2.47 -1.13 -4.84 119.74 117.58 2elo s LYS 17 Ca 0.11 -0.35 0.03 0.00 -1.56 0.00 0.00 55.97 54.20 2elo s LYS 17 Cb -0.06 -3.27 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 2elo s LYS 17 CO 0.69 0.19 0.35 -1.54 0.16 0.00 0.00 175.35 175.20 2elo s SER 18 N 0.61 6.33 0.13 1.43 1.04 -1.26 0.11 113.70 122.09 2elo s SER 18 Ca 0.04 0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 2elo s SER 18 Cb -0.13 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.09 2elo s SER 18 CO 0.01 -0.04 0.29 -0.36 0.98 0.00 0.00 173.24 174.13 2elo s PHE 19 N -1.90 0.11 -0.25 5.02 0.40 -0.10 -4.98 117.98 116.29 2elo s PHE 19 Ca 0.35 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2elo s PHE 19 Cb -0.10 0.05 -0.17 0.00 0.51 0.00 0.00 43.02 43.31 2elo s PHE 19 CO 0.29 -0.66 -0.17 0.43 0.70 0.00 0.00 175.22 175.82 2elo n SER 20 N -0.16 1.99 -4.93 1.36 7.64 -1.26 -3.51 113.62 114.75 2elo n SER 20 Ca -0.13 0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.53 2elo n SER 20 Cb 0.63 -0.58 0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2elo n SER 20 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2elo s GLU 21 N -2.52 2.80 0.20 1.43 2.02 -1.26 -4.83 118.70 116.55 2elo s GLU 21 Ca -0.34 -0.13 0.22 0.00 0.02 0.00 0.00 54.97 54.74 2elo s GLU 21 Cb 0.10 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 32.04 2elo s GLU 21 CO 0.60 -0.74 1.06 0.38 0.02 0.00 0.00 175.26 176.57 2elo h ASP 22 N -0.18 0.00 0.82 -0.19 3.04 -1.99 -3.32 116.42 114.60 2elo h ASP 22 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 2elo h ASP 22 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 2elo h ASP 22 CO 0.60 0.08 -0.61 -2.11 -2.04 0.00 0.00 179.24 175.16 2elo n ARG 23 N -2.74 0.25 0.08 4.15 1.85 -1.26 -3.54 116.66 115.46 2elo n ARG 23 Ca -0.01 0.07 -0.11 0.00 -1.00 0.00 0.00 57.85 56.81 2elo n ARG 23 Cb 0.59 -1.66 -0.05 0.00 -1.05 0.00 0.00 32.46 30.29 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 0.32 0.01 2.89 3.38 -1.98 -2.20 115.31 117.74 2elo h LEU 24 Ca 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2elo h LEU 24 Cb 0.71 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2elo h LEU 24 CO 0.00 1.12 -0.14 -0.29 0.09 0.00 0.00 178.44 179.22 2elo h ILE 25 N 0.12 1.64 -0.49 1.22 6.09 -1.71 -1.39 117.51 122.99 2elo h ILE 25 Ca -0.07 -2.05 -0.04 0.00 -1.37 0.00 0.00 64.86 61.33 2elo h ILE 25 Cb 1.63 2.99 -0.02 0.00 0.47 0.00 0.00 36.82 41.89 2elo h ILE 25 CO 0.15 0.54 0.13 0.07 -3.07 0.00 0.00 178.15 175.98 2elo h LYS 26 N -0.72 0.74 0.00 2.19 5.09 -1.67 -1.84 116.57 120.36 2elo h LYS 26 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 60.65 60.59 2elo h LYS 26 Cb 0.97 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 33.18 2elo h LYS 26 CO 0.03 0.66 -0.14 1.03 -2.09 0.00 0.00 179.45 178.94 2elo h SER 27 N 0.72 0.00 0.21 7.07 0.87 -1.48 -3.24 113.55 117.70 2elo h SER 27 Ca 0.16 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2elo h SER 27 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2elo h SER 27 CO -0.01 0.01 -0.10 -0.74 -0.53 0.00 0.00 176.83 175.46 2elo h HIS 28 N 0.00 -0.26 -1.00 2.24 -0.00 -0.45 -2.93 115.15 112.75 2elo h HIS 28 Ca 0.00 -0.01 0.19 0.00 -0.00 0.00 0.00 60.37 60.55 2elo h HIS 28 Cb 0.92 0.09 -0.11 0.00 -0.00 0.00 0.00 27.41 28.31 2elo h HIS 28 CO 0.00 -0.12 0.60 0.82 -0.00 0.00 0.00 177.93 179.23 2elo h ILE 29 N -1.06 0.70 0.84 6.26 2.04 -1.53 0.68 117.51 125.44 2elo h ILE 29 Ca -0.03 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2elo h ILE 29 Cb 0.25 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2elo h ILE 29 CO 0.05 0.14 -0.41 0.50 0.00 0.00 0.00 178.15 178.42 2elo h LYS 30 N 0.76 -1.10 0.57 2.37 3.64 -1.66 0.66 116.57 121.81 2elo h LYS 30 Ca 0.58 0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 60.00 2elo h LYS 30 Cb 0.90 0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2elo h LYS 30 CO -0.39 -0.73 -0.27 1.15 -2.27 0.00 0.00 179.45 176.94 2elo h THR 31 N -1.14 0.00 -0.54 1.00 2.02 -1.23 -2.47 112.91 110.54 2elo h THR 31 Ca -0.12 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 66.92 2elo h THR 31 Cb 0.88 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.21 2elo h THR 31 CO 0.18 0.00 0.09 0.78 0.37 0.00 0.00 175.52 176.95 2elo h ASN 32 N -1.00 -0.04 -3.68 4.18 2.35 0.24 -3.26 115.58 114.38 2elo h ASN 32 Ca -0.08 0.10 -0.67 0.00 -0.55 0.00 0.00 56.30 55.11 2elo h ASN 32 Cb 0.58 0.15 -0.38 0.00 0.05 0.00 0.00 38.32 38.72 2elo h ASN 32 CO 0.13 0.00 -0.40 -1.00 -1.65 0.00 0.00 177.43 174.51 2elo s HIS 33 N -6.13 3.54 0.01 1.19 3.76 0.23 -4.93 115.29 112.97 2elo s HIS 33 Ca -0.13 -3.08 -0.23 0.00 -0.15 0.00 0.00 55.06 51.47 2elo s HIS 33 Cb 0.16 -2.99 -0.17 0.00 1.11 0.00 0.00 32.58 30.69 2elo s HIS 33 CO 0.73 -0.71 1.31 -1.00 -0.85 0.00 0.00 174.74 174.22 2elo h PRO 34 N 6.16 0.20 0.00 8.40 0.13 -1.49 -3.36 132.00 142.04 2elo h PRO 34 Ca 0.07 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2elo h PRO 34 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2elo h PRO 34 CO 0.75 0.63 -0.88 -0.85 -0.23 0.00 0.00 178.00 177.42 2elo n GLU 35 N -4.69 3.36 -1.83 0.86 0.28 -1.26 -5.00 120.64 112.36 2elo n GLU 35 Ca -0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.50 2elo n GLU 35 Cb 0.31 -0.94 -0.03 0.00 1.43 0.00 0.00 31.44 32.22 2elo n GLU 35 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2elo s VAL 36 N -1.87 3.28 0.00 3.84 1.01 -1.26 -5.25 120.40 120.15 2elo s VAL 36 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2elo s VAL 36 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2elo s VAL 36 CO 0.00 -0.17 0.17 -1.54 0.00 0.00 0.00 175.10 173.55