#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo s SER 2 N 0.00 -0.14 -0.09 1.61 1.04 -1.26 -5.08 113.70 109.79 2elo s SER 2 Ca 0.00 -0.80 -0.22 0.00 0.48 0.00 0.00 55.95 55.40 2elo s SER 2 Cb 0.00 0.68 -0.18 0.00 0.10 0.00 0.00 66.02 66.61 2elo s SER 2 CO 0.00 -1.28 0.78 -1.28 0.98 0.00 0.00 173.24 172.43 2elo h SER 3 N 2.11 -0.06 0.00 7.02 0.87 -2.02 -3.50 113.55 117.96 2elo h SER 3 Ca -0.23 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2elo h SER 3 Cb 1.25 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2elo h SER 3 CO 0.30 0.65 0.00 0.61 -0.53 0.00 0.00 176.83 177.86 2elo n GLY 4 N 1.10 0.20 2.14 5.77 0.00 -1.26 -4.90 105.19 108.24 2elo n GLY 4 Ca -0.08 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 2elo n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elo n SER 5 N 0.00 4.99 -4.70 1.61 7.64 -1.26 -5.04 113.62 116.87 2elo n SER 5 Ca 0.00 -3.75 -0.33 0.00 1.01 0.00 0.00 58.87 55.80 2elo n SER 5 Cb 0.00 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 62.72 2elo n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elo s SER 6 N -3.51 5.22 0.66 6.43 0.01 -1.26 -5.12 113.70 116.14 2elo s SER 6 Ca 0.51 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2elo s SER 6 Cb 0.41 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2elo s SER 6 CO -0.02 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2elo n GLY 7 N 1.49 -1.63 3.46 3.44 0.00 -1.26 -4.85 105.19 105.85 2elo n GLY 7 Ca -0.15 -1.55 -0.50 0.00 0.00 0.00 0.00 46.02 43.82 2elo n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elo n ARG 8 N -0.82 1.19 -3.95 1.61 1.74 -1.26 -4.93 116.66 110.23 2elo n ARG 8 Ca 0.00 0.32 -0.35 0.00 -0.77 0.00 0.00 57.85 57.05 2elo n ARG 8 Cb 0.00 -2.55 -0.06 0.00 -1.02 0.00 0.00 32.46 28.83 2elo n ARG 8 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2elo s SER 9 N 7.36 6.21 -0.17 0.55 1.04 -1.26 -5.08 113.70 122.36 2elo s SER 9 Ca 1.08 0.38 -0.25 0.00 0.48 0.00 0.00 55.95 57.64 2elo s SER 9 Cb -0.80 -1.96 -0.02 0.00 0.10 0.00 0.00 66.02 63.35 2elo s SER 9 CO 0.48 0.35 0.82 -0.31 0.98 0.00 0.00 173.24 175.56 2elo s TYR 10 N -1.11 3.42 -0.12 5.02 1.51 -1.26 -5.04 117.35 119.76 2elo s TYR 10 Ca 0.19 1.24 0.02 0.00 -1.01 0.00 0.00 57.07 57.51 2elo s TYR 10 Cb -0.12 -3.00 0.02 0.00 -0.11 0.00 0.00 41.96 38.74 2elo s TYR 10 CO 0.09 -0.24 -0.16 -1.54 -1.11 0.00 0.00 175.55 172.59 2elo s SER 11 N 1.16 2.62 -0.23 2.29 1.04 -1.26 -3.58 113.70 115.74 2elo s SER 11 Ca 0.38 -0.47 -0.28 0.00 0.48 0.00 0.00 55.95 56.05 2elo s SER 11 Cb -0.16 -1.18 -0.05 0.00 0.10 0.00 0.00 66.02 64.72 2elo s SER 11 CO 0.12 0.01 2.23 0.00 0.98 0.00 0.00 173.24 176.58 2elo n PRO 13 N 8.75 0.49 -0.11 0.00 -0.04 -1.26 -0.49 135.00 142.34 2elo n PRO 13 Ca 0.31 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.53 2elo n PRO 13 Cb 0.44 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.93 1.54 -2.29 0.52 0.31 -1.26 -4.63 118.33 111.59 2elo n VAL 14 Ca 0.10 -0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 64.19 2elo n VAL 14 Cb 0.05 -1.99 0.05 0.00 -0.91 0.00 0.00 33.84 31.04 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 -0.62 -0.77 -3.11 0.00 4.07 0.36 -4.89 120.64 115.69 2elo n GLU 16 Ca 0.26 0.02 -0.26 0.00 -0.06 0.00 0.00 57.16 57.11 2elo n GLU 16 Cb 0.90 -2.35 -0.01 0.00 -0.06 0.00 0.00 31.44 29.91 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2elo s LYS 17 N -6.53 3.55 0.07 5.31 2.47 -0.98 -4.84 119.74 118.79 2elo s LYS 17 Ca 0.13 -0.05 0.03 0.00 -1.56 0.00 0.00 55.97 54.52 2elo s LYS 17 Cb -0.07 -2.55 -0.03 0.00 -1.46 0.00 0.00 37.83 33.72 2elo s LYS 17 CO 0.75 0.04 -0.10 0.45 0.16 0.00 0.00 175.35 176.66 2elo s SER 18 N -3.81 1.28 0.13 1.43 0.15 -1.26 -0.88 113.70 110.73 2elo s SER 18 Ca 0.44 -0.69 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 2elo s SER 18 Cb -0.10 0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2elo s SER 18 CO 0.37 -0.22 0.29 -0.36 1.20 0.00 0.00 173.24 174.53 2elo s PHE 19 N -1.91 0.11 -0.11 3.44 0.40 -1.24 -5.00 117.98 113.67 2elo s PHE 19 Ca -0.01 -0.49 0.13 0.00 -0.60 0.00 0.00 56.93 55.96 2elo s PHE 19 Cb -0.06 0.06 -0.24 0.00 0.51 0.00 0.00 43.02 43.29 2elo s PHE 19 CO 0.00 -0.66 0.39 0.45 0.70 0.00 0.00 175.22 176.11 2elo n SER 20 N -0.17 0.68 -4.94 1.36 2.88 -1.26 -4.61 113.62 107.56 2elo n SER 20 Ca -0.13 0.23 -0.19 0.00 -1.33 0.00 0.00 58.87 57.45 2elo n SER 20 Cb 0.63 0.25 -0.01 0.00 -0.75 0.00 0.00 64.21 64.33 2elo n SER 20 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2elo s GLU 21 N -2.55 2.80 -0.17 -1.46 2.02 -1.26 -5.03 118.70 113.05 2elo s GLU 21 Ca -0.09 -1.28 -0.20 0.00 0.02 0.00 0.00 54.97 53.42 2elo s GLU 21 Cb 0.07 -2.62 -0.23 0.00 0.10 0.00 0.00 34.13 31.45 2elo s GLU 21 CO 0.81 -0.11 0.39 0.22 0.02 0.00 0.00 175.26 176.59 2elo h ASP 22 N 0.90 0.12 0.48 -0.19 3.58 -1.99 -3.31 116.42 116.01 2elo h ASP 22 Ca -0.42 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 56.33 2elo h ASP 22 Cb 1.27 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2elo h ASP 22 CO 0.52 1.48 0.00 0.08 -2.88 0.00 0.00 179.24 178.44 2elo h ARG 23 N -0.75 0.00 -0.01 0.28 -0.00 -2.00 -2.79 114.38 109.11 2elo h ARG 23 Ca -0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.67 2elo h ARG 23 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.40 2elo h ARG 23 CO -0.09 0.00 -0.06 -0.07 -0.00 0.00 0.00 179.97 179.75 2elo h LEU 24 N 0.00 0.07 -1.89 0.08 3.38 -1.99 -2.65 115.31 112.31 2elo h LEU 24 Ca 0.00 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 2elo h LEU 24 Cb 0.24 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2elo h LEU 24 CO 0.00 0.73 -0.09 -0.29 0.09 0.00 0.00 178.44 178.88 2elo h ILE 25 N -0.58 0.98 -0.20 1.22 6.09 -1.59 -1.55 117.51 121.88 2elo h ILE 25 Ca -0.00 -0.30 -0.16 0.00 -1.37 0.00 0.00 64.86 63.02 2elo h ILE 25 Cb 0.72 1.17 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2elo h ILE 25 CO 0.01 0.08 -0.51 0.11 -3.07 0.00 0.00 178.15 174.78 2elo h LYS 26 N 0.00 0.69 -0.53 2.19 1.57 -1.52 -3.14 116.57 115.83 2elo h LYS 26 Ca -0.00 -0.48 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2elo h LYS 26 Cb 0.16 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2elo h LYS 26 CO 0.01 1.10 -0.12 1.03 -0.57 0.00 0.00 179.45 180.90 2elo h SER 27 N 0.40 1.03 0.00 0.86 0.87 -1.05 -3.24 113.55 112.42 2elo h SER 27 Ca -0.01 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2elo h SER 27 Cb 1.12 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2elo h SER 27 CO 0.11 1.15 0.00 1.57 -0.53 0.00 0.00 176.83 179.13 2elo n HIS 28 N -4.15 0.00 -0.47 2.24 -0.00 -0.63 -1.20 115.22 111.01 2elo n HIS 28 Ca 0.01 0.00 0.37 0.00 -0.00 0.00 0.00 57.72 58.10 2elo n HIS 28 Cb 0.41 -0.28 0.58 0.00 -0.00 0.00 0.00 29.99 30.70 2elo n HIS 28 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2elo n ILE 29 N -1.60 -0.06 0.17 3.57 5.41 -1.19 0.59 119.36 126.24 2elo n ILE 29 Ca 0.00 1.19 -0.08 0.00 1.00 0.00 0.00 62.75 64.87 2elo n ILE 29 Cb 0.00 -1.97 -0.04 0.00 -0.71 0.00 0.00 39.64 36.92 2elo n ILE 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2elo h LYS 30 N 0.00 -0.48 0.11 0.38 3.11 -1.37 -0.07 116.57 118.25 2elo h LYS 30 Ca 0.69 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.56 2elo h LYS 30 Cb 2.59 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 33.93 2elo h LYS 30 CO -0.12 -0.32 -0.05 1.79 -2.81 0.00 0.00 179.45 177.93 2elo h THR 31 N -1.10 1.08 -0.29 1.00 1.35 0.16 -1.34 112.91 113.77 2elo h THR 31 Ca -0.05 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 2elo h THR 31 Cb 0.38 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2elo h THR 31 CO 0.08 0.19 0.15 0.78 -0.25 0.00 0.00 175.52 176.47 2elo h ASN 32 N -0.51 0.37 -2.98 5.36 2.35 -0.02 -3.34 115.58 116.80 2elo h ASN 32 Ca -0.01 -0.10 -0.62 0.00 -0.55 0.00 0.00 56.30 55.02 2elo h ASN 32 Cb 0.41 -0.09 -0.41 0.00 0.05 0.00 0.00 38.32 38.28 2elo h ASN 32 CO 0.02 0.36 -0.62 1.41 -1.65 0.00 0.00 177.43 176.95 2elo n HIS 33 N -4.81 2.74 -0.04 1.19 8.25 -0.04 -4.94 115.22 117.57 2elo n HIS 33 Ca -0.02 -4.19 -0.13 0.00 -0.26 0.00 0.00 57.72 53.12 2elo n HIS 33 Cb 0.08 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 30.60 2elo n HIS 33 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2elo h PRO 34 N 5.40 0.23 -0.11 -0.41 0.13 -1.33 -3.36 132.00 132.55 2elo h PRO 34 Ca 0.17 -0.12 -0.13 0.00 -0.87 0.00 0.00 66.00 65.04 2elo h PRO 34 Cb 0.77 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.70 2elo h PRO 34 CO 0.68 0.66 -0.76 -0.85 -0.23 0.00 0.00 178.00 177.49 2elo n GLU 35 N -4.66 1.27 -3.10 0.86 0.28 -1.26 -4.85 120.64 109.18 2elo n GLU 35 Ca -0.07 -2.97 -0.22 0.00 -0.16 0.00 0.00 57.16 53.73 2elo n GLU 35 Cb 0.32 -1.14 -0.04 0.00 1.43 0.00 0.00 31.44 32.01 2elo n GLU 35 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2elo n VAL 36 N -0.50 1.21 1.16 3.84 0.31 -1.26 -5.29 118.33 117.81 2elo n VAL 36 Ca 0.16 -4.98 0.13 0.00 -0.01 0.00 0.00 64.34 59.64 2elo n VAL 36 Cb 0.88 -0.92 0.24 0.00 -0.91 0.00 0.00 33.84 33.13 2elo n VAL 36 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31