#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 n SER 2 N 0.00 0.04 -0.20 1.61 2.88 -1.26 -0.12 113.62 116.57 2en7 n SER 2 Ca 0.00 1.64 -0.08 0.00 -1.33 0.00 0.00 58.87 59.10 2en7 n SER 2 Cb 0.00 -0.67 -0.03 0.00 -0.75 0.00 0.00 64.21 62.76 2en7 n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2en7 h SER 3 N 0.00 -1.44 -6.26 -3.46 0.87 -2.14 -3.47 113.55 97.65 2en7 h SER 3 Ca 0.67 0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 61.43 2en7 h SER 3 Cb 1.55 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 64.18 2en7 h SER 3 CO -0.86 -0.33 -1.02 0.61 -0.53 0.00 0.00 176.83 174.70 2en7 n GLY 4 N -1.41 -0.40 3.58 5.77 0.00 0.82 -4.75 105.19 108.80 2en7 n GLY 4 Ca 0.02 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2en7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en7 s SER 5 N -1.14 5.90 0.05 1.61 0.15 -1.26 -4.96 113.70 114.06 2en7 s SER 5 Ca 0.05 0.80 -0.05 0.00 0.70 0.00 0.00 55.95 57.45 2en7 s SER 5 Cb -0.01 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2en7 s SER 5 CO 0.19 -1.79 0.09 -0.55 1.20 0.00 0.00 173.24 172.38 2en7 s SER 6 N 5.72 0.24 0.00 5.45 0.15 -1.26 -5.14 113.70 118.85 2en7 s SER 6 Ca 0.68 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2en7 s SER 6 Cb -0.16 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2en7 s SER 6 CO 0.29 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2en7 n GLY 7 N 0.42 3.89 3.68 9.45 0.00 -1.26 -5.13 105.19 116.24 2en7 n GLY 7 Ca -0.17 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2en7 s THR 8 N 0.00 4.85 0.00 2.61 2.01 -1.26 -4.99 115.64 118.86 2en7 s THR 8 Ca 0.00 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2en7 s THR 8 Cb 0.00 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.35 2en7 s THR 8 CO 0.00 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2en7 n GLY 9 N 3.12 -1.96 3.23 4.40 0.00 -1.26 -5.18 105.19 107.54 2en7 n GLY 9 Ca -0.17 0.92 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 2en7 n GLY 9 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2en7 s MET 10 N 0.00 0.72 -1.30 1.61 0.00 -1.26 -4.91 119.30 114.16 2en7 s MET 10 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 55.69 55.26 2en7 s MET 10 Cb 0.00 0.31 0.01 0.00 0.00 0.00 0.00 34.83 35.15 2en7 s MET 10 CO 0.00 -0.21 1.12 1.63 0.00 0.00 0.00 175.02 177.56 2en7 n LYS 11 N 0.95 -7.53 0.07 3.16 5.02 -1.26 -4.94 118.16 113.64 2en7 n LYS 11 Ca -0.20 0.82 -0.12 0.00 -2.02 0.00 0.00 58.31 56.79 2en7 n LYS 11 Cb 0.58 -5.84 -0.08 0.00 -0.02 0.00 0.00 35.03 29.66 2en7 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en7 h PRO 12 N -2.46 -0.22 -0.19 1.97 0.13 -1.97 -3.35 132.00 125.91 2en7 h PRO 12 Ca -0.57 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2en7 h PRO 12 Cb 1.36 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2en7 h PRO 12 CO 0.54 0.18 0.00 0.66 -0.23 0.00 0.00 178.00 179.15 2en7 n TYR 13 N -4.98 0.29 -2.51 1.56 4.02 -1.26 -4.98 117.16 109.30 2en7 n TYR 13 Ca -0.09 -0.54 -0.41 0.00 -0.01 0.00 0.00 57.90 56.85 2en7 n TYR 13 Cb 0.26 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.49 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 -1.16 4.04 -0.02 -0.72 1.01 -1.26 -4.09 120.40 118.21 2en7 s VAL 14 Ca 0.15 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 2en7 s VAL 14 Cb 0.09 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2en7 s VAL 14 CO 0.09 0.21 1.94 0.00 0.00 0.00 0.00 175.10 177.33 2en7 n ASN 16 N 8.03 1.84 0.00 0.00 4.13 -1.26 -0.69 115.26 127.31 2en7 n ASN 16 Ca 0.21 -2.16 0.00 0.00 1.68 0.00 0.00 54.58 54.31 2en7 n ASN 16 Cb 0.42 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en7 n GLU 17 N 0.11 0.72 0.00 3.52 -0.58 -1.26 -4.89 120.64 118.25 2en7 n GLU 17 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2en7 n GLU 17 Cb 0.42 -0.95 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 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 3.05 1.36 3.61 0.00 0.00 0.13 -5.03 105.19 108.31 2en7 n GLY 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.58 0.03 1.61 2.47 -1.25 -4.63 119.74 121.44 2en7 s LYS 20 Ca 0.00 1.22 -0.19 0.00 -1.56 0.00 0.00 55.97 55.43 2en7 s LYS 20 Cb 0.00 -4.06 -0.06 0.00 -1.46 0.00 0.00 37.83 32.25 2en7 s LYS 20 CO 0.00 -1.55 0.56 0.00 0.16 0.00 0.00 175.35 174.52 2en7 s ALA 21 N 5.68 3.55 0.23 3.13 0.00 -1.26 -0.09 121.76 132.99 2en7 s ALA 21 Ca 0.67 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2en7 s ALA 21 Cb -0.18 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 2en7 s ALA 21 CO 0.31 0.29 0.07 1.19 0.00 0.00 0.00 175.76 177.62 2en7 n PHE 22 N 2.22 0.16 -0.08 0.00 3.72 -1.26 -4.98 117.46 117.25 2en7 n PHE 22 Ca -0.09 -1.43 -0.15 0.00 -0.05 0.00 0.00 57.45 55.73 2en7 n PHE 22 Cb 0.51 -0.03 -0.14 0.00 -0.94 0.00 0.00 39.48 38.88 2en7 n PHE 22 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2en7 n ARG 23 N -0.53 0.68 -4.31 -1.08 5.12 -1.26 -4.80 116.66 110.47 2en7 n ARG 23 Ca -0.05 0.14 -0.16 0.00 -1.93 0.00 0.00 57.85 55.86 2en7 n ARG 23 Cb 0.34 -1.59 -0.10 0.00 -1.16 0.00 0.00 32.46 29.94 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2en7 s SER 24 N -6.26 1.45 0.14 0.55 1.04 -1.26 -4.98 113.70 104.38 2en7 s SER 24 Ca -0.21 -1.30 -0.12 0.00 0.48 0.00 0.00 55.95 54.80 2en7 s SER 24 Cb 0.08 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2en7 s SER 24 CO 0.73 -0.63 1.53 0.50 0.98 0.00 0.00 173.24 176.34 2en7 h LYS 25 N 2.45 0.86 -0.80 4.02 3.64 -1.93 -2.89 116.57 121.91 2en7 h LYS 25 Ca -0.38 -0.36 0.18 0.00 -1.27 0.00 0.00 60.65 58.82 2en7 h LYS 25 Cb 1.23 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 2en7 h LYS 25 CO 0.63 1.00 0.54 1.03 -2.27 0.00 0.00 179.45 180.38 2en7 h SER 26 N 0.68 0.31 0.11 4.20 0.87 -1.98 0.17 113.55 117.90 2en7 h SER 26 Ca 0.10 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.51 2en7 h SER 26 Cb 0.72 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2en7 h SER 26 CO 0.05 0.14 -0.65 0.22 -0.53 0.00 0.00 176.83 176.06 2en7 h TYR 27 N 0.32 0.67 0.00 2.24 5.03 -1.93 -2.46 116.97 120.84 2en7 h TYR 27 Ca 0.40 -0.27 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 2en7 h TYR 27 Cb 1.08 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.23 2en7 h TYR 27 CO -0.00 1.02 -0.46 1.25 -1.32 0.00 0.00 178.16 178.65 2en7 h LEU 28 N 0.37 0.00 -0.03 2.82 5.85 -0.73 -3.05 115.31 120.54 2en7 h LEU 28 Ca -0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2en7 h LEU 28 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2en7 h LEU 28 CO 0.12 0.46 -0.29 0.40 -0.34 0.00 0.00 178.44 178.79 2en7 h ILE 29 N 0.00 1.47 0.00 4.05 2.04 -0.74 -0.32 117.51 124.02 2en7 h ILE 29 Ca -0.00 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2en7 h ILE 29 Cb 1.19 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2en7 h ILE 29 CO 0.06 0.51 0.00 2.30 0.00 0.00 0.00 178.15 181.02 2en7 n ILE 30 N -4.47 0.89 -0.10 -0.67 -6.64 -0.94 -3.22 119.36 104.21 2en7 n ILE 30 Ca -0.09 0.36 -0.16 0.00 -1.77 0.00 0.00 62.75 61.09 2en7 n ILE 30 Cb 0.50 -1.31 -0.07 0.00 -1.44 0.00 0.00 39.64 37.33 2en7 n ILE 30 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 2en7 n HIS 31 N -2.25 0.55 0.25 4.28 -0.00 -1.15 -4.00 115.22 112.90 2en7 n HIS 31 Ca 0.01 0.24 0.09 0.00 0.46 0.00 0.00 57.72 58.52 2en7 n HIS 31 Cb 0.18 -0.86 0.35 0.00 -0.12 0.00 0.00 29.99 29.53 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 -1.00 0.02 0.11 3.57 1.03 -1.03 1.41 112.91 117.02 2en7 h THR 32 Ca -0.26 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 65.84 2en7 h THR 32 Cb 1.09 0.24 -0.01 0.00 -1.07 0.00 0.00 68.15 68.41 2en7 h THR 32 CO -0.16 0.00 -1.50 0.08 -0.01 0.00 0.00 175.52 173.93 2en7 h ARG 33 N 0.00 0.24 -0.50 0.00 0.11 -1.72 -3.31 114.38 109.20 2en7 h ARG 33 Ca 0.07 -0.41 0.13 0.00 0.10 0.00 0.00 59.98 59.87 2en7 h ARG 33 Cb 1.65 0.15 -0.02 0.00 1.11 0.00 0.00 29.97 32.86 2en7 h ARG 33 CO -0.00 1.10 0.35 0.00 0.10 0.00 0.00 179.97 181.52 2en7 h THR 34 N 0.07 0.79 -0.01 0.08 1.03 0.18 -0.94 112.91 114.11 2en7 h THR 34 Ca -0.23 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 2en7 h THR 34 Cb 2.01 0.70 -0.00 0.00 -1.07 0.00 0.00 68.15 69.78 2en7 h THR 34 CO 0.16 0.02 0.64 0.45 -0.01 0.00 0.00 175.52 176.78 2en7 h HIS 35 N 0.09 0.00 -1.19 0.00 3.86 -1.63 0.18 115.15 116.46 2en7 h HIS 35 Ca 0.24 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.80 2en7 h HIS 35 Cb 0.82 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.03 2en7 h HIS 35 CO -0.00 0.00 0.84 0.25 0.86 0.00 0.00 177.93 179.88 2en7 n THR 36 N -2.72 3.51 0.00 2.45 -2.24 -0.36 -4.70 114.28 110.22 2en7 n THR 36 Ca -0.01 -3.12 0.00 0.00 -2.27 0.00 0.00 64.05 58.65 2en7 n THR 36 Cb 0.67 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 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 -0.57 0.30 3.60 3.38 0.00 0.65 -5.06 105.19 107.48 2en7 n GLY 37 Ca 0.56 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 46.19 2en7 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en7 s GLU 38 N 0.03 3.52 -0.86 1.61 2.02 -1.26 -4.95 118.70 118.81 2en7 s GLU 38 Ca 0.00 0.99 -0.05 0.00 0.02 0.00 0.00 54.97 55.93 2en7 s GLU 38 Cb 0.00 -4.06 0.22 0.00 0.10 0.00 0.00 34.13 30.39 2en7 s GLU 38 CO 0.00 -1.64 0.75 0.45 0.02 0.00 0.00 175.26 174.85 2en7 s SER 39 N 4.32 6.13 -0.05 -0.19 0.15 -1.26 -4.91 113.70 117.89 2en7 s SER 39 Ca 0.64 -3.39 -0.00 0.00 0.70 0.00 0.00 55.95 53.90 2en7 s SER 39 Cb -0.15 -1.98 -0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2en7 s SER 39 CO 0.33 -0.29 0.01 1.23 1.20 0.00 0.00 173.24 175.72 2en7 h GLY 40 N 6.55 -0.01 2.00 9.45 0.00 -1.98 -3.37 103.07 115.72 2en7 h GLY 40 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2en7 h GLY 40 CO 0.83 -0.00 0.00 -0.56 0.00 0.00 0.00 176.54 176.81 2en7 h PRO 41 N -0.52 0.00 -5.59 4.80 0.13 -2.05 -3.44 132.00 125.33 2en7 h PRO 41 Ca -0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2en7 h PRO 41 Cb 0.01 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.02 2en7 h PRO 41 CO 0.00 0.00 -0.54 0.45 -0.23 0.00 0.00 178.00 177.68 2en7 s SER 42 N -5.06 4.09 0.00 1.44 0.15 -1.26 -5.08 113.70 107.98 2en7 s SER 42 Ca 0.02 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.28 2en7 s SER 42 Cb 0.09 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2en7 s SER 42 CO 0.47 -0.61 0.00 -1.54 1.20 0.00 0.00 173.24 172.76 2en7 n SER 43 N -1.14 0.45 0.00 5.45 3.41 -1.26 -4.72 113.62 115.80 2en7 n SER 43 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2en7 n SER 43 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49