#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm n SER 2 N 0.00 4.44 -4.53 1.61 7.64 -1.26 -5.06 113.62 116.45 2elm n SER 2 Ca 0.00 -3.53 -0.25 0.00 1.01 0.00 0.00 58.87 56.09 2elm n SER 2 Cb 0.00 -0.38 0.13 0.00 -1.01 0.00 0.00 64.21 62.95 2elm n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elm s SER 3 N -3.60 4.01 -0.39 6.43 1.04 -1.26 -5.01 113.70 114.92 2elm s SER 3 Ca 0.47 -0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 2elm s SER 3 Cb 0.40 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.38 2elm s SER 3 CO -0.01 -2.10 1.18 -0.83 0.98 0.00 0.00 173.24 172.46 2elm s GLY 4 N -4.77 1.36 -0.15 7.32 0.00 -1.26 -4.99 107.32 104.84 2elm s GLY 4 Ca 0.68 -0.22 -0.29 0.00 0.00 0.00 0.00 44.72 44.89 2elm s GLY 4 CO 0.47 2.44 1.25 -1.35 0.00 0.00 0.00 173.10 175.91 2elm s SER 5 N 2.45 6.97 0.14 1.64 1.04 -1.26 -4.92 113.70 119.75 2elm s SER 5 Ca 0.50 1.70 -0.14 0.00 0.48 0.00 0.00 55.95 58.49 2elm s SER 5 Cb -0.11 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2elm s SER 5 CO 0.26 -0.73 1.62 0.77 0.98 0.00 0.00 173.24 176.14 2elm h SER 6 N 8.06 0.70 -3.80 7.02 4.64 -2.07 -3.43 113.55 124.67 2elm h SER 6 Ca -0.27 -0.25 -0.55 0.00 -0.47 0.00 0.00 61.79 60.25 2elm h SER 6 Cb 1.11 -0.19 0.11 0.00 -0.31 0.00 0.00 62.40 63.12 2elm h SER 6 CO 0.96 0.77 0.74 0.61 -0.87 0.00 0.00 176.83 179.04 2elm n GLY 7 N -0.53 1.11 3.32 -0.77 0.00 -1.26 -5.02 105.19 102.05 2elm n GLY 7 Ca 0.00 0.32 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 2elm n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2elm s HIS 8 N -1.06 1.95 -0.33 1.61 5.65 -1.26 -5.06 115.29 116.79 2elm s HIS 8 Ca 0.54 -0.41 -0.16 0.00 0.25 0.00 0.00 55.06 55.28 2elm s HIS 8 Cb -0.49 -1.05 -0.02 0.00 -1.18 0.00 0.00 32.58 29.84 2elm s HIS 8 CO 0.63 0.26 0.40 -0.51 -0.65 0.00 0.00 174.74 174.87 2elm s LEU 9 N -2.04 4.34 0.06 8.88 2.01 -1.26 -4.40 118.68 126.28 2elm s LEU 9 Ca 0.10 -0.09 -0.17 0.00 0.01 0.00 0.00 54.13 53.98 2elm s LEU 9 Cb -0.10 -2.41 -0.06 0.00 0.01 0.00 0.00 46.19 43.63 2elm s LEU 9 CO 0.05 -0.34 0.52 -0.31 1.01 0.00 0.00 176.35 177.28 2elm s TYR 10 N 2.11 3.76 -0.42 0.29 1.51 -1.26 -4.97 117.35 118.36 2elm s TYR 10 Ca 0.14 1.16 -0.19 0.00 -1.01 0.00 0.00 57.07 57.17 2elm s TYR 10 Cb -0.16 -2.42 0.02 0.00 -0.11 0.00 0.00 41.96 39.29 2elm s TYR 10 CO 0.12 0.58 0.53 0.71 -1.11 0.00 0.00 175.55 176.38 2elm s TYR 11 N -1.15 3.13 0.28 2.71 2.02 -1.26 -4.08 117.35 119.00 2elm s TYR 11 Ca 0.29 -0.20 -0.26 0.00 -0.37 0.00 0.00 57.07 56.53 2elm s TYR 11 Cb -0.18 -3.09 -0.16 0.00 -0.40 0.00 0.00 41.96 38.13 2elm s TYR 11 CO 0.17 -0.76 0.49 0.00 -1.57 0.00 0.00 175.55 173.88 2elm h SER 13 N 0.95 -0.03 0.60 0.00 0.02 -1.96 -3.38 113.55 109.75 2elm h SER 13 Ca -0.33 -0.64 -0.03 0.00 -0.84 0.00 0.00 61.79 59.95 2elm h SER 13 Cb 1.42 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.98 2elm h SER 13 CO 0.55 0.65 -0.29 1.56 -1.14 0.00 0.00 176.83 178.16 2elm h GLN 14 N -0.75 -0.78 0.00 3.45 7.50 -1.99 -3.46 115.11 119.08 2elm h GLN 14 Ca -0.00 0.05 -0.30 0.00 0.50 0.00 0.00 58.65 58.89 2elm h GLN 14 Cb 0.67 0.18 -0.03 0.00 0.05 0.00 0.00 27.48 28.34 2elm h GLN 14 CO 0.01 -0.52 -0.16 0.00 -1.50 0.00 0.00 178.83 176.66 2elm n HIS 16 N -1.10 2.73 -3.19 0.00 -0.00 -1.26 -3.89 115.22 108.51 2elm n HIS 16 Ca -0.03 -2.65 -0.40 0.00 0.46 0.00 0.00 57.72 55.10 2elm n HIS 16 Cb 0.32 -1.31 -0.07 0.00 -0.12 0.00 0.00 29.99 28.81 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2elm s TYR 17 N -3.28 3.26 -0.07 1.57 6.14 -1.26 -4.84 117.35 118.87 2elm s TYR 17 Ca 0.55 0.66 0.02 0.00 0.64 0.00 0.00 57.07 58.95 2elm s TYR 17 Cb 0.43 -2.78 0.01 0.00 0.42 0.00 0.00 41.96 40.04 2elm s TYR 17 CO -0.07 -0.32 -0.13 -1.12 0.64 0.00 0.00 175.55 174.55 2elm s SER 18 N 1.54 1.88 0.11 4.32 0.01 -1.26 -1.43 113.70 118.88 2elm s SER 18 Ca 0.23 -0.32 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 2elm s SER 18 Cb -0.16 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.20 2elm s SER 18 CO 0.09 0.05 0.11 -0.44 0.41 0.00 0.00 173.24 173.47 2elm s SER 19 N 0.60 0.25 0.65 2.44 0.01 -1.26 -5.00 113.70 111.40 2elm s SER 19 Ca -0.14 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.00 2elm s SER 19 Cb -0.16 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.38 2elm s SER 19 CO 0.04 -0.74 1.06 0.27 0.41 0.00 0.00 173.24 174.28 2elm s ILE 20 N -3.97 3.93 -0.57 1.44 -4.36 -1.26 -4.19 121.20 112.22 2elm s ILE 20 Ca 0.16 0.75 -0.01 0.00 -0.26 0.00 0.00 60.65 61.28 2elm s ILE 20 Cb 0.06 -3.39 -0.02 0.00 1.25 0.00 0.00 42.46 40.37 2elm s ILE 20 CO -0.03 -0.70 0.48 0.41 0.24 0.00 0.00 174.94 175.34 2elm n THR 21 N -2.64 -4.08 -0.57 8.37 -1.04 -1.26 -4.67 114.28 108.39 2elm n THR 21 Ca 0.08 -0.47 0.43 0.00 -2.04 0.00 0.00 64.05 62.05 2elm n THR 21 Cb 0.53 -4.27 0.67 0.00 -1.82 0.00 0.00 70.33 65.44 2elm n THR 21 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2elm n LYS 22 N -2.48 -0.00 -0.22 -2.82 -0.00 -1.26 0.62 118.16 112.00 2elm n LYS 22 Ca -0.09 0.92 0.01 0.00 -0.00 0.00 0.00 58.31 59.16 2elm n LYS 22 Cb 0.57 -2.08 0.10 0.00 -0.00 0.00 0.00 35.03 33.62 2elm n LYS 22 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2elm h ASN 23 N 0.00 -0.39 0.48 -5.58 2.35 -1.95 -1.65 115.58 108.83 2elm h ASN 23 Ca 0.78 0.17 -0.30 0.00 -0.55 0.00 0.00 56.30 56.40 2elm h ASN 23 Cb 3.05 0.33 0.00 0.00 0.05 0.00 0.00 38.32 41.75 2elm h ASN 23 CO -0.06 -0.16 -1.44 0.00 -1.65 0.00 0.00 177.43 174.12 2elm n LEU 25 N -3.52 0.12 -0.35 0.00 7.94 -0.63 0.75 117.00 121.31 2elm n LEU 25 Ca -0.14 1.37 0.12 0.00 -1.11 0.00 0.00 56.01 56.24 2elm n LEU 25 Cb 1.05 -0.59 0.24 0.00 0.53 0.00 0.00 43.42 44.65 2elm n LEU 25 CO 0.53 -1.47 0.76 0.50 -1.11 0.00 0.00 177.39 176.60 2elm h LYS 26 N 0.00 0.01 -0.32 1.96 3.64 -1.65 0.18 116.57 120.40 2elm h LYS 26 Ca 0.60 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 60.05 2elm h LYS 26 Cb 1.47 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.21 2elm h LYS 26 CO -0.69 0.00 -0.40 -0.09 -2.27 0.00 0.00 179.45 176.00 2elm h ARG 27 N 0.01 -0.35 -0.84 1.90 2.43 0.06 -0.46 114.38 117.14 2elm h ARG 27 Ca 0.56 0.02 0.25 0.00 -0.81 0.00 0.00 59.98 60.00 2elm h ARG 27 Cb 1.07 0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 30.54 2elm h ARG 27 CO -0.95 -0.23 0.08 1.58 -1.51 0.00 0.00 179.97 178.94 2elm n HIS 28 N -5.42 0.60 0.01 2.20 -0.00 0.64 0.23 115.22 113.48 2elm n HIS 28 Ca -0.01 1.01 -0.11 0.00 0.46 0.00 0.00 57.72 59.06 2elm n HIS 28 Cb 0.35 -1.17 0.02 0.00 -0.12 0.00 0.00 29.99 29.07 2elm n HIS 28 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2elm h VAL 29 N 0.00 1.33 -0.98 3.57 2.07 -1.13 0.14 116.25 121.25 2elm h VAL 29 Ca 0.54 -1.95 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2elm h VAL 29 Cb 1.18 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.82 2elm h VAL 29 CO -0.76 0.60 0.65 0.40 0.02 0.00 0.00 177.57 178.48 2elm h ILE 30 N 0.41 1.23 0.00 4.57 1.08 0.38 0.24 117.51 125.42 2elm h ILE 30 Ca -0.02 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2elm h ILE 30 Cb 1.23 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2elm h ILE 30 CO 0.12 0.24 -0.09 0.00 -0.69 0.00 0.00 178.15 177.73 2elm n GLN 31 N -4.40 0.07 -0.27 2.37 6.02 -0.15 -4.36 117.38 116.66 2elm n GLN 31 Ca 0.12 0.27 0.27 0.00 -0.01 0.00 0.00 57.00 57.65 2elm n GLN 31 Cb 0.03 -0.88 0.63 0.00 1.02 0.00 0.00 30.24 31.04 2elm n GLN 31 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2elm h LYS 32 N -0.16 0.19 0.00 -1.09 1.79 -0.85 -3.42 116.57 113.03 2elm h LYS 32 Ca 0.00 -0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.91 2elm h LYS 32 Cb 0.09 -0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 30.58 2elm h LYS 32 CO 0.00 0.12 -0.45 0.72 -1.08 0.00 0.00 179.45 178.76 2elm n HIS 33 N -4.40 0.19 -3.62 -1.35 8.25 0.84 -5.01 115.22 110.12 2elm n HIS 33 Ca 0.22 -2.54 -0.29 0.00 -0.26 0.00 0.00 57.72 54.85 2elm n HIS 33 Cb 0.95 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 31.90 2elm n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2elm s SER 34 N -3.45 3.52 -0.16 0.41 0.15 -1.20 -4.00 113.70 108.97 2elm s SER 34 Ca 0.19 -2.06 -0.15 0.00 0.70 0.00 0.00 55.95 54.63 2elm s SER 34 Cb 0.01 -0.70 -0.06 0.00 -1.71 0.00 0.00 66.02 63.55 2elm s SER 34 CO 0.13 -0.34 -0.30 -3.20 1.20 0.00 0.00 173.24 170.73 2elm n ASN 35 N 4.26 1.79 -4.71 5.45 2.85 -1.26 -4.96 115.26 118.68 2elm n ASN 35 Ca 0.05 0.30 -0.42 0.00 -0.11 0.00 0.00 54.58 54.40 2elm n ASN 35 Cb 0.38 -0.69 -0.03 0.00 1.24 0.00 0.00 39.78 40.68 2elm n ASN 35 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2elm s ILE 36 N -2.70 4.57 0.00 -1.44 1.01 -1.26 -5.18 121.20 116.20 2elm s ILE 36 Ca -0.27 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.24 2elm s ILE 36 Cb 0.06 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2elm s ILE 36 CO 0.38 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.47