#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 s SER 2 N 0.00 -0.26 0.13 1.61 1.04 -1.26 -5.13 113.70 109.83 2en7 s SER 2 Ca 0.00 0.48 -0.35 0.00 0.48 0.00 0.00 55.95 56.56 2en7 s SER 2 Cb 0.00 0.52 -0.15 0.00 0.10 0.00 0.00 66.02 66.49 2en7 s SER 2 CO 0.00 -0.13 1.53 -1.20 0.98 0.00 0.00 173.24 174.41 2en7 n SER 3 N 2.74 2.72 -4.07 7.02 7.64 -1.26 -4.97 113.62 123.43 2en7 n SER 3 Ca -0.14 1.09 -0.10 0.00 1.01 0.00 0.00 58.87 60.73 2en7 n SER 3 Cb 0.58 -1.36 -0.09 0.00 -1.01 0.00 0.00 64.21 62.33 2en7 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en7 s GLY 4 N 0.93 0.80 0.09 0.23 0.00 -1.26 -5.12 107.32 102.99 2en7 s GLY 4 Ca 0.81 -1.23 -0.36 0.00 0.00 0.00 0.00 44.72 43.94 2en7 s GLY 4 CO 0.41 -1.12 1.18 1.44 0.00 0.00 0.00 173.10 175.01 2en7 n SER 5 N -0.17 0.96 -0.03 1.64 7.64 -1.26 -4.88 113.62 117.51 2en7 n SER 5 Ca -0.05 1.14 -0.05 0.00 1.01 0.00 0.00 58.87 60.91 2en7 n SER 5 Cb 0.64 -1.11 -0.02 0.00 -1.01 0.00 0.00 64.21 62.71 2en7 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2en7 n SER 6 N 2.09 1.93 -4.18 6.43 3.41 -1.26 -4.86 113.62 117.17 2en7 n SER 6 Ca 0.18 0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2en7 n SER 6 Cb 0.18 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 2en7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en7 n GLY 7 N 2.93 4.44 0.42 5.00 0.00 -1.26 -4.87 105.19 111.85 2en7 n GLY 7 Ca -0.11 -2.62 0.28 0.00 0.00 0.00 0.00 46.02 43.58 2en7 n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2en7 h THR 8 N 3.65 0.34 -2.70 2.61 1.35 -2.01 -3.22 112.91 112.93 2en7 h THR 8 Ca 0.18 -0.09 -0.59 0.00 -0.55 0.00 0.00 66.41 65.36 2en7 h THR 8 Cb 0.79 0.05 -0.39 0.00 -1.73 0.00 0.00 68.15 66.87 2en7 h THR 8 CO 1.06 0.05 -0.82 -0.83 -0.25 0.00 0.00 175.52 174.72 2en7 s GLY 9 N -4.05 1.23 -0.40 5.82 0.00 -1.26 -4.96 107.32 103.70 2en7 s GLY 9 Ca -0.08 -2.24 0.04 0.00 0.00 0.00 0.00 44.72 42.44 2en7 s GLY 9 CO 0.81 1.88 1.44 1.03 0.00 0.00 0.00 173.10 178.26 2en7 n MET 10 N 3.66 3.33 -3.58 2.90 2.81 -1.22 -5.03 117.12 119.99 2en7 n MET 10 Ca 0.13 -3.91 -0.36 0.00 -1.81 0.00 0.00 57.70 51.76 2en7 n MET 10 Cb 0.38 -2.28 -0.06 0.00 -0.71 0.00 0.00 33.22 30.55 2en7 n MET 10 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2en7 s LYS 11 N -3.66 3.78 0.00 0.03 1.02 -1.26 -5.07 119.74 114.58 2en7 s LYS 11 Ca 0.55 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.77 2en7 s LYS 11 Cb 0.44 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2en7 s LYS 11 CO 0.02 0.64 0.00 -0.35 -0.92 0.00 0.00 175.35 174.75 2en7 n PRO 12 N 1.41 0.00 -0.49 -1.68 -0.04 -1.26 -4.63 135.00 128.31 2en7 n PRO 12 Ca -0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.42 2en7 n PRO 12 Cb 0.53 -0.24 0.27 0.00 -0.04 0.00 0.00 33.50 34.02 2en7 n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2en7 n TYR 13 N 0.00 1.08 -2.57 0.54 4.02 -1.26 -5.00 117.16 113.97 2en7 n TYR 13 Ca 0.00 -0.80 -0.37 0.00 -0.01 0.00 0.00 57.90 56.72 2en7 n TYR 13 Cb 0.00 -0.31 -0.04 0.00 -0.02 0.00 0.00 39.34 38.97 2en7 n TYR 13 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2en7 s VAL 14 N -2.56 3.76 -0.05 -0.72 1.01 -1.26 -3.98 120.40 116.60 2en7 s VAL 14 Ca 0.42 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 2en7 s VAL 14 Cb 0.33 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2en7 s VAL 14 CO 0.11 0.09 1.57 0.00 0.00 0.00 0.00 175.10 176.87 2en7 n ASN 16 N 6.67 3.08 0.00 0.00 3.02 -1.26 -1.35 115.26 125.42 2en7 n ASN 16 Ca 0.16 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 2en7 n ASN 16 Cb 0.43 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en7 n GLU 17 N 0.12 0.03 -0.00 3.52 -0.58 -1.26 -4.93 120.64 117.53 2en7 n GLU 17 Ca 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2en7 n GLU 17 Cb 0.75 -0.68 -0.00 0.00 -0.57 0.00 0.00 31.44 30.93 2en7 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en7 n GLY 19 N 3.21 1.57 3.61 0.00 0.00 -0.46 -5.03 105.19 108.09 2en7 n GLY 19 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2en7 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en7 s LYS 20 N -0.11 3.63 -0.08 1.61 2.47 -1.25 -4.64 119.74 121.37 2en7 s LYS 20 Ca 0.00 1.08 -0.20 0.00 -1.56 0.00 0.00 55.97 55.29 2en7 s LYS 20 Cb 0.00 -4.01 -0.04 0.00 -1.46 0.00 0.00 37.83 32.31 2en7 s LYS 20 CO 0.00 -1.49 0.56 0.00 0.16 0.00 0.00 175.35 174.58 2en7 s ALA 21 N 5.34 3.44 0.48 3.13 0.00 -1.26 0.16 121.76 133.04 2en7 s ALA 21 Ca 0.63 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2en7 s ALA 21 Cb -0.16 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 2en7 s ALA 21 CO 0.31 0.00 0.04 -0.06 0.00 0.00 0.00 175.76 176.05 2en7 s PHE 22 N 0.53 1.84 -0.08 0.00 0.08 -1.26 -4.98 117.98 114.12 2en7 s PHE 22 Ca 0.30 -1.06 0.15 0.00 0.12 0.00 0.00 56.93 56.43 2en7 s PHE 22 Cb -0.16 -1.47 -0.19 0.00 -0.57 0.00 0.00 43.02 40.63 2en7 s PHE 22 CO 0.14 0.06 0.72 2.89 -0.10 0.00 0.00 175.22 178.93 2en7 n ARG 23 N -1.15 0.63 -3.89 0.44 1.85 -1.26 -4.70 116.66 108.58 2en7 n ARG 23 Ca -0.15 0.25 -0.09 0.00 -1.00 0.00 0.00 57.85 56.87 2en7 n ARG 23 Cb 0.66 -1.79 -0.08 0.00 -1.05 0.00 0.00 32.46 30.20 2en7 n ARG 23 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2en7 s SER 24 N -5.92 0.15 0.25 2.89 0.15 -1.26 -4.98 113.70 104.98 2en7 s SER 24 Ca -0.04 -0.63 -0.04 0.00 0.70 0.00 0.00 55.95 55.95 2en7 s SER 24 Cb 0.08 0.30 0.40 0.00 -1.71 0.00 0.00 66.02 65.09 2en7 s SER 24 CO 0.82 -0.66 1.83 0.50 1.20 0.00 0.00 173.24 176.93 2en7 h LYS 25 N 3.01 0.87 -1.00 5.44 3.64 -1.93 -1.42 116.57 125.18 2en7 h LYS 25 Ca -0.33 -0.05 0.23 0.00 -1.27 0.00 0.00 60.65 59.22 2en7 h LYS 25 Cb 1.19 -0.20 -0.12 0.00 -0.41 0.00 0.00 32.23 32.69 2en7 h LYS 25 CO 0.55 0.58 0.59 1.03 -2.27 0.00 0.00 179.45 179.93 2en7 h SER 26 N 0.90 0.70 0.59 4.20 0.87 -1.97 0.68 113.55 119.52 2en7 h SER 26 Ca 0.40 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.99 2en7 h SER 26 Cb 0.30 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2en7 h SER 26 CO -0.22 0.16 -0.45 1.88 -0.53 0.00 0.00 176.83 177.67 2en7 h TYR 27 N 0.64 0.00 0.00 2.24 0.05 -1.66 -2.22 116.97 116.01 2en7 h TYR 27 Ca 0.62 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 59.22 2en7 h TYR 27 Cb 1.11 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.82 2en7 h TYR 27 CO -0.01 0.45 -1.02 1.25 -1.05 0.00 0.00 178.16 177.78 2en7 h LEU 28 N 0.00 0.00 -0.21 3.88 5.85 0.26 -3.12 115.31 121.98 2en7 h LEU 28 Ca -0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 2en7 h LEU 28 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2en7 h LEU 28 CO 0.06 0.75 -0.89 0.40 -0.34 0.00 0.00 178.44 178.42 2en7 h ILE 29 N 0.00 1.38 0.00 4.05 2.04 -0.00 0.33 117.51 125.31 2en7 h ILE 29 Ca -0.08 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.45 2en7 h ILE 29 Cb 1.64 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2en7 h ILE 29 CO 0.08 0.70 0.00 0.16 0.00 0.00 0.00 178.15 179.10 2en7 h ILE 30 N 0.27 0.00 0.01 -0.67 -0.00 -1.50 -3.27 117.51 112.34 2en7 h ILE 30 Ca -0.07 -0.67 -0.34 0.00 -0.00 0.00 0.00 64.86 63.79 2en7 h ILE 30 Cb 1.51 1.63 -0.05 0.00 -0.00 0.00 0.00 36.82 39.92 2en7 h ILE 30 CO 0.16 0.00 -1.84 1.57 -0.00 0.00 0.00 178.15 178.03 2en7 n HIS 31 N -2.75 0.60 -0.22 0.16 -0.00 -1.18 -4.00 115.22 107.83 2en7 n HIS 31 Ca 0.04 0.25 0.31 0.00 0.46 0.00 0.00 57.72 58.78 2en7 n HIS 31 Cb 0.42 -1.06 0.70 0.00 -0.12 0.00 0.00 29.99 29.93 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2en7 h THR 32 N -0.92 0.29 0.01 3.57 1.03 -1.02 0.33 112.91 116.19 2en7 h THR 32 Ca -0.50 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 65.75 2en7 h THR 32 Cb 1.48 0.36 0.01 0.00 -1.07 0.00 0.00 68.15 68.94 2en7 h THR 32 CO -0.28 0.00 -0.58 0.08 -0.01 0.00 0.00 175.52 174.73 2en7 h ARG 33 N 0.00 0.38 -1.15 0.00 0.11 -1.73 -3.24 114.38 108.75 2en7 h ARG 33 Ca 0.48 -0.42 0.32 0.00 0.10 0.00 0.00 59.98 60.47 2en7 h ARG 33 Cb 2.19 0.12 -0.08 0.00 1.11 0.00 0.00 29.97 33.32 2en7 h ARG 33 CO -0.01 1.09 0.78 1.79 0.10 0.00 0.00 179.97 183.73 2en7 h THR 34 N -0.16 0.42 -1.15 0.08 1.35 -0.47 0.27 112.91 113.25 2en7 h THR 34 Ca -0.07 -0.06 0.32 0.00 -0.55 0.00 0.00 66.41 66.05 2en7 h THR 34 Cb 1.30 0.22 -0.07 0.00 -1.73 0.00 0.00 68.15 67.87 2en7 h THR 34 CO 0.11 0.03 0.79 0.45 -0.25 0.00 0.00 175.52 176.66 2en7 h HIS 35 N 0.18 0.25 -5.95 4.73 3.86 -1.56 -3.44 115.15 113.22 2en7 h HIS 35 Ca 0.61 0.01 -0.44 0.00 -1.16 0.00 0.00 60.37 59.39 2en7 h HIS 35 Cb 1.99 -0.07 -0.27 0.00 1.06 0.00 0.00 27.41 30.12 2en7 h HIS 35 CO -0.00 0.01 -0.64 0.25 0.86 0.00 0.00 177.93 178.41 2en7 n THR 36 N -4.35 0.00 -3.19 2.45 -2.24 0.93 0.38 114.28 108.25 2en7 n THR 36 Ca 0.26 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.90 2en7 n THR 36 Cb 1.14 -0.35 0.07 0.00 -2.10 0.00 0.00 70.33 69.09 2en7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en7 n GLY 37 N -0.89 -0.98 0.10 3.38 0.00 -1.26 -4.97 105.19 100.58 2en7 n GLY 37 Ca 0.08 0.49 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 2en7 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2en7 n GLU 38 N -3.25 0.48 0.16 1.61 -0.00 0.16 -4.51 120.64 115.29 2en7 n GLU 38 Ca -0.09 0.11 0.02 0.00 -0.00 0.00 0.00 57.16 57.20 2en7 n GLU 38 Cb 0.62 -1.38 0.26 0.00 -0.00 0.00 0.00 31.44 30.94 2en7 n GLU 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2en7 h SER 39 N -0.01 0.00 -4.15 -1.84 4.64 -1.93 -3.49 113.55 106.76 2en7 h SER 39 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2en7 h SER 39 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 2en7 h SER 39 CO -0.07 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2en7 n GLY 40 N 0.22 1.20 3.56 -0.77 0.00 -1.26 -4.86 105.19 103.27 2en7 n GLY 40 Ca -0.01 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2en7 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en7 s PRO 41 N -4.19 2.58 -0.47 1.61 0.04 -1.26 -4.83 135.00 128.47 2en7 s PRO 41 Ca 0.00 -0.03 -0.02 0.00 0.04 0.00 0.00 61.00 60.99 2en7 s PRO 41 Cb 0.00 -4.87 0.24 0.00 0.04 0.00 0.00 34.50 29.91 2en7 s PRO 41 CO 0.00 -3.19 2.22 -1.13 0.04 0.00 0.00 177.00 174.94 2en7 n SER 42 N 13.61 6.83 -2.76 6.66 3.41 -1.26 -4.76 113.62 135.36 2en7 n SER 42 Ca 0.34 -3.32 -0.16 0.00 -0.26 0.00 0.00 58.87 55.47 2en7 n SER 42 Cb 0.48 -1.09 0.06 0.00 -0.26 0.00 0.00 64.21 63.41 2en7 n SER 42 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en7 n SER 43 N 0.14 -4.40 -0.95 4.04 2.88 -1.26 -5.20 113.62 108.87 2en7 n SER 43 Ca 0.44 -0.41 0.12 0.00 -1.33 0.00 0.00 58.87 57.69 2en7 n SER 43 Cb 0.56 -3.82 0.10 0.00 -0.75 0.00 0.00 64.21 60.29 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42