#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 n SER 2 N 0.00 -4.45 -0.05 1.61 2.88 -1.26 -4.95 113.62 107.40 2en4 n SER 2 Ca 0.00 -0.41 -0.11 0.00 -1.33 0.00 0.00 58.87 57.03 2en4 n SER 2 Cb 0.00 -3.81 -0.04 0.00 -0.75 0.00 0.00 64.21 59.61 2en4 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en4 n SER 3 N -1.96 1.15 -0.25 -3.46 7.64 -1.26 -5.14 113.62 110.35 2en4 n SER 3 Ca -0.04 0.19 0.03 0.00 1.01 0.00 0.00 58.87 60.05 2en4 n SER 3 Cb 0.56 -0.44 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2en4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en4 n GLY 4 N 2.29 -2.12 3.28 0.23 0.00 -1.26 -5.00 105.19 102.61 2en4 n GLY 4 Ca -0.19 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.42 2en4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en4 s SER 5 N -3.22 -0.66 -0.29 1.61 1.04 -1.26 -5.16 113.70 105.77 2en4 s SER 5 Ca 0.00 0.64 -0.14 0.00 0.48 0.00 0.00 55.95 56.94 2en4 s SER 5 Cb 0.00 1.64 0.13 0.00 0.10 0.00 0.00 66.02 67.89 2en4 s SER 5 CO 0.00 -0.12 0.79 -0.55 0.98 0.00 0.00 173.24 174.34 2en4 s SER 6 N 2.69 -0.85 -0.33 7.02 0.15 -1.26 -5.10 113.70 116.02 2en4 s SER 6 Ca 0.01 1.25 -0.03 0.00 0.70 0.00 0.00 55.95 57.89 2en4 s SER 6 Cb -0.09 1.73 0.27 0.00 -1.71 0.00 0.00 66.02 66.22 2en4 s SER 6 CO -0.16 -0.18 1.22 0.61 1.20 0.00 0.00 173.24 175.93 2en4 n GLY 7 N 4.73 -1.72 2.88 9.45 0.00 -1.26 -5.14 105.19 114.14 2en4 n GLY 7 Ca -0.15 1.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.62 2en4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2en4 s THR 8 N 0.16 0.83 -0.74 2.61 -4.23 -1.26 -4.79 115.64 108.23 2en4 s THR 8 Ca 0.26 -0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 60.54 2en4 s THR 8 Cb 0.20 -0.88 0.01 0.00 1.34 0.00 0.00 72.50 73.17 2en4 s THR 8 CO -0.09 0.33 0.63 1.17 -0.54 0.00 0.00 174.62 176.12 2en4 n LYS 9 N 4.84 -4.25 -3.66 3.99 4.81 -1.26 -5.03 118.16 117.60 2en4 n LYS 9 Ca -0.13 0.45 -0.13 0.00 -0.87 0.00 0.00 58.31 57.63 2en4 n LYS 9 Cb 0.50 -4.33 -0.08 0.00 0.02 0.00 0.00 35.03 31.14 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2en4 s GLU 10 N -5.69 0.71 -1.08 1.64 -1.05 -1.26 -4.95 118.70 107.02 2en4 s GLU 10 Ca 0.31 0.92 -0.03 0.00 -0.15 0.00 0.00 54.97 56.02 2en4 s GLU 10 Cb -0.14 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2en4 s GLU 10 CO 0.39 -0.10 0.06 1.63 0.95 0.00 0.00 175.26 178.19 2en4 n LYS 11 N 3.05 -0.89 0.16 -4.83 5.02 -1.26 -4.78 118.16 114.63 2en4 n LYS 11 Ca -0.15 0.04 0.01 0.00 -2.02 0.00 0.00 58.31 56.19 2en4 n LYS 11 Cb 0.56 -2.43 0.27 0.00 -0.02 0.00 0.00 35.03 33.41 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en4 h PRO 12 N -1.01 0.00 -6.36 1.97 0.13 -1.74 -3.36 132.00 121.63 2en4 h PRO 12 Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 2en4 h PRO 12 Cb 1.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.09 2en4 h PRO 12 CO 0.49 0.49 0.97 0.71 -0.23 0.00 0.00 178.00 180.44 2en4 s TYR 13 N -3.91 2.67 -0.15 1.56 1.51 -0.74 -4.91 117.35 113.38 2en4 s TYR 13 Ca -0.02 0.86 -0.02 0.00 -1.01 0.00 0.00 57.07 56.88 2en4 s TYR 13 Cb 0.14 -3.92 -0.02 0.00 -0.11 0.00 0.00 41.96 38.05 2en4 s TYR 13 CO 0.74 -1.74 -0.08 0.21 -1.11 0.00 0.00 175.55 173.58 2en4 s LYS 14 N 4.19 3.53 -0.47 -0.62 2.20 -1.26 0.34 119.74 127.66 2en4 s LYS 14 Ca 0.57 -0.60 -0.27 0.00 -0.36 0.00 0.00 55.97 55.31 2en4 s LYS 14 Cb -0.17 -2.81 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2en4 s LYS 14 CO 0.23 0.19 1.81 0.00 -0.36 0.00 0.00 175.35 177.23 2en4 n TYR 16 N 11.45 0.17 -0.02 0.00 4.01 -1.26 0.17 117.16 131.69 2en4 n TYR 16 Ca 0.22 0.07 -0.12 0.00 -0.16 0.00 0.00 57.90 57.91 2en4 n TYR 16 Cb 0.49 -0.62 -0.10 0.00 -0.31 0.00 0.00 39.34 38.80 2en4 n TYR 16 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2en4 h GLU 17 N 0.00 -0.05 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.50 2en4 h GLU 17 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2en4 h GLU 17 Cb 0.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2en4 h GLU 17 CO 0.00 0.58 -1.19 0.00 -1.00 0.00 0.00 179.01 177.40 2en4 n GLY 19 N 3.28 1.26 3.52 0.00 0.00 0.46 -5.04 105.19 108.67 2en4 n GLY 19 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2en4 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en4 s LYS 20 N 0.00 -1.75 0.08 1.61 -0.14 -1.22 -4.56 119.74 113.76 2en4 s LYS 20 Ca 0.00 -0.07 0.01 0.00 -1.36 0.00 0.00 55.97 54.55 2en4 s LYS 20 Cb 0.00 -1.53 -0.04 0.00 -1.68 0.00 0.00 37.83 34.58 2en4 s LYS 20 CO 0.00 -4.06 -0.06 0.00 -0.76 0.00 0.00 175.35 170.47 2en4 s ALA 21 N -2.85 0.77 -0.11 5.17 0.00 -1.26 0.28 121.76 123.76 2en4 s ALA 21 Ca 0.71 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 2en4 s ALA 21 Cb -0.10 0.17 0.08 0.00 0.00 0.00 0.00 23.12 23.27 2en4 s ALA 21 CO 0.56 -0.23 0.76 -0.06 0.00 0.00 0.00 175.76 176.79 2en4 s PHE 22 N -3.26 -0.61 -0.00 0.00 0.40 0.15 -4.92 117.98 109.74 2en4 s PHE 22 Ca 0.06 1.13 -0.23 0.00 -0.60 0.00 0.00 56.93 57.29 2en4 s PHE 22 Cb 0.03 0.40 -0.13 0.00 0.51 0.00 0.00 43.02 43.83 2en4 s PHE 22 CO -0.05 -0.52 0.97 0.00 0.70 0.00 0.00 175.22 176.33 2en4 h ARG 23 N 3.20 -0.81 0.00 0.44 3.08 -1.85 -1.94 114.38 116.50 2en4 h ARG 23 Ca -0.26 0.06 -0.36 0.00 0.07 0.00 0.00 59.98 59.49 2en4 h ARG 23 Cb 1.15 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 2en4 h ARG 23 CO 0.32 -0.54 -0.11 0.25 -1.07 0.00 0.00 179.97 178.82 2en4 n THR 24 N -5.30 0.00 0.09 2.04 -2.24 -1.26 -4.42 114.28 103.20 2en4 n THR 24 Ca -0.10 -1.38 -0.07 0.00 -2.27 0.00 0.00 64.05 60.22 2en4 n THR 24 Cb 0.33 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 2en4 n THR 24 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2en4 h ARG 25 N 0.00 -0.32 -0.96 -0.78 9.65 -1.99 -3.07 114.38 116.92 2en4 h ARG 25 Ca -0.21 0.02 0.30 0.00 -1.10 0.00 0.00 59.98 58.99 2en4 h ARG 25 Cb 0.85 0.07 -0.16 0.00 -1.39 0.00 0.00 29.97 29.35 2en4 h ARG 25 CO 0.31 -0.10 0.38 1.03 2.80 0.00 0.00 179.97 184.38 2en4 h SER 26 N -1.05 0.17 0.15 -3.80 0.87 -1.98 1.51 113.55 109.43 2en4 h SER 26 Ca -0.03 0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2en4 h SER 26 Cb 0.36 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2en4 h SER 26 CO 0.06 -0.22 -0.22 -1.13 -0.53 0.00 0.00 176.83 174.79 2en4 h ASN 27 N 0.19 0.13 0.00 6.23 -0.00 -1.98 -0.75 115.58 119.40 2en4 h ASN 27 Ca 0.67 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.94 2en4 h ASN 27 Cb 1.51 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 39.79 2en4 h ASN 27 CO -0.69 0.36 -0.08 0.25 -0.00 0.00 0.00 177.43 177.27 2en4 h LEU 28 N 0.12 0.00 -0.75 0.34 5.85 0.20 -3.34 115.31 117.73 2en4 h LEU 28 Ca 0.02 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.89 2en4 h LEU 28 Cb 0.46 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.39 2en4 h LEU 28 CO 0.03 0.47 0.26 0.74 -0.34 0.00 0.00 178.44 179.60 2en4 h THR 29 N -0.86 0.59 -0.93 1.05 2.02 -0.50 0.26 112.91 114.54 2en4 h THR 29 Ca 0.00 -0.13 0.27 0.00 0.77 0.00 0.00 66.41 67.32 2en4 h THR 29 Cb 0.08 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 2en4 h THR 29 CO 0.00 0.07 0.73 0.74 0.37 0.00 0.00 175.52 177.43 2en4 h THR 30 N 0.37 0.42 0.04 3.16 2.02 -1.30 0.16 112.91 117.78 2en4 h THR 30 Ca 0.42 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.26 2en4 h THR 30 Cb 0.68 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 2en4 h THR 30 CO -0.45 0.00 -1.98 1.57 0.37 0.00 0.00 175.52 175.04 2en4 n HIS 31 N -4.06 0.86 0.19 3.16 -0.00 0.80 -4.00 115.22 112.16 2en4 n HIS 31 Ca 0.20 0.25 0.12 0.00 -0.00 0.00 0.00 57.72 58.28 2en4 n HIS 31 Cb 1.05 -1.14 0.64 0.00 -0.00 0.00 0.00 29.99 30.55 2en4 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en4 h GLN 32 N 0.02 0.00 -0.62 1.57 4.20 0.65 -2.01 115.11 118.92 2en4 h GLN 32 Ca -0.40 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.47 2en4 h GLN 32 Cb 2.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.79 2en4 h GLN 32 CO 0.06 0.00 0.44 0.28 -0.67 0.00 0.00 178.83 178.94 2en4 h VAL 33 N 0.00 0.74 0.00 -0.54 2.07 -1.57 0.20 116.25 117.15 2en4 h VAL 33 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2en4 h VAL 33 Cb 0.10 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2en4 h VAL 33 CO 0.00 0.02 -0.06 0.16 0.02 0.00 0.00 177.57 177.71 2en4 h ILE 34 N 0.14 0.74 0.00 4.57 3.07 -1.65 -0.52 117.51 123.86 2en4 h ILE 34 Ca 0.30 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.47 2en4 h ILE 34 Cb 1.00 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2en4 h ILE 34 CO -0.04 0.06 -0.63 1.41 -1.05 0.00 0.00 178.15 177.90 2en4 n HIS 35 N -4.03 0.03 -0.99 0.16 8.25 0.66 -4.14 115.22 115.16 2en4 n HIS 35 Ca -0.03 0.01 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 2en4 n HIS 35 Cb 0.15 -0.22 0.06 0.00 1.12 0.00 0.00 29.99 31.09 2en4 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en4 n THR 36 N -1.54 3.02 0.00 1.59 -2.24 -0.20 -4.54 114.28 110.36 2en4 n THR 36 Ca 0.05 -2.01 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 2en4 n THR 36 Cb 0.34 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 2en4 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en4 n GLY 37 N -0.13 0.44 0.41 3.38 0.00 -1.25 -4.93 105.19 103.10 2en4 n GLY 37 Ca 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2en4 n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2en4 h GLU 38 N 0.00 -0.98 -5.76 1.61 4.22 -1.91 -3.34 114.58 108.42 2en4 h GLU 38 Ca 0.00 0.07 -0.55 0.00 0.08 0.00 0.00 59.36 58.96 2en4 h GLU 38 Cb 0.00 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 2en4 h GLU 38 CO 0.00 -0.66 1.71 -1.59 -2.18 0.00 0.00 179.01 176.30 2en4 s LYS 39 N -5.10 3.42 -0.20 1.92 -2.85 -1.26 -4.67 119.74 111.00 2en4 s LYS 39 Ca -0.15 -1.57 -0.19 0.00 -1.00 0.00 0.00 55.97 53.07 2en4 s LYS 39 Cb 0.01 -5.41 -0.15 0.00 -2.06 0.00 0.00 37.83 30.23 2en4 s LYS 39 CO 0.45 -2.84 0.09 -2.13 0.10 0.00 0.00 175.35 171.01 2en4 n ARG 40 N 8.44 0.54 -2.56 1.78 0.63 -1.26 -4.70 116.66 119.54 2en4 n ARG 40 Ca 0.46 0.54 -0.41 0.00 -0.92 0.00 0.00 57.85 57.52 2en4 n ARG 40 Cb 0.47 -1.71 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 2en4 n ARG 40 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2en4 s SER 41 N -6.68 6.50 0.00 6.15 1.04 -1.26 -4.82 113.70 114.63 2en4 s SER 41 Ca -0.27 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 54.71 2en4 s SER 41 Cb 0.06 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2en4 s SER 41 CO 0.51 -1.51 0.00 0.61 0.98 0.00 0.00 173.24 173.83 2en4 n GLY 42 N 6.89 1.69 3.59 7.32 0.00 -1.26 -5.03 105.19 118.38 2en4 n GLY 42 Ca 0.33 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2en4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en4 s PRO 43 N 2.49 3.22 -0.34 1.61 0.04 -1.26 -4.91 135.00 135.85 2en4 s PRO 43 Ca 0.00 1.15 -0.37 0.00 0.04 0.00 0.00 61.00 61.81 2en4 s PRO 43 Cb 0.00 -4.21 -0.13 0.00 0.04 0.00 0.00 34.50 30.20 2en4 s PRO 43 CO 0.00 -2.00 2.08 -1.13 0.04 0.00 0.00 177.00 175.99 2en4 n SER 44 N 10.56 2.05 -3.97 6.66 3.41 -1.26 -4.93 113.62 126.15 2en4 n SER 44 Ca 0.21 0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2en4 n SER 44 Cb 0.48 -1.19 -0.12 0.00 -0.26 0.00 0.00 64.21 63.12 2en4 n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en4 s SER 45 N 6.22 0.33 0.00 4.04 0.01 -1.26 -5.30 113.70 117.74 2en4 s SER 45 Ca 1.08 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.98 2en4 s SER 45 Cb -0.98 0.05 0.00 0.00 0.21 0.00 0.00 66.02 65.30 2en4 s SER 45 CO 0.55 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.63