#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 7.43 -2.22 1.61 3.41 -1.26 -4.54 113.62 118.04 2elm n SER 2 Ca 0.00 -3.66 -0.29 0.00 -0.26 0.00 0.00 58.87 54.66 2elm n SER 2 Cb 0.00 -1.02 0.04 0.00 -0.26 0.00 0.00 64.21 62.96 2elm n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elm n SER 3 N -0.55 5.96 0.00 4.04 2.88 -1.26 -4.65 113.62 120.04 2elm n SER 3 Ca 0.56 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 2elm n SER 3 Cb 0.56 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2elm n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elm n GLY 4 N -0.74 0.00 0.06 0.46 0.00 -1.26 -5.06 105.19 98.65 2elm n GLY 4 Ca 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 2elm n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elm h SER 5 N 0.00 -0.05 -6.32 1.61 0.87 -1.85 -3.46 113.55 104.36 2elm h SER 5 Ca 0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.09 2elm h SER 5 Cb 0.00 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 2elm h SER 5 CO 0.00 -0.03 -0.78 -1.20 -0.53 0.00 0.00 176.83 174.28 2elm n SER 6 N -5.11 -3.81 -2.73 6.23 7.64 -1.26 -4.80 113.62 109.78 2elm n SER 6 Ca -0.07 -0.82 -0.20 0.00 1.01 0.00 0.00 58.87 58.78 2elm n SER 6 Cb 0.05 -3.77 -0.07 0.00 -1.01 0.00 0.00 64.21 59.41 2elm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elm n GLY 7 N -1.66 3.14 3.67 0.23 0.00 -1.26 -4.92 105.19 104.38 2elm n GLY 7 Ca -0.03 -1.05 -0.52 0.00 0.00 0.00 0.00 46.02 44.42 2elm n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2elm n HIS 8 N 3.32 2.02 -1.07 1.61 -0.00 -1.26 -4.93 115.22 114.91 2elm n HIS 8 Ca 0.48 0.39 -0.30 0.00 -0.00 0.00 0.00 57.72 58.28 2elm n HIS 8 Cb 0.42 -2.49 0.14 0.00 -0.00 0.00 0.00 29.99 28.06 2elm n HIS 8 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2elm s LEU 9 N 2.46 2.38 -0.07 2.41 1.43 -1.26 -5.05 118.68 120.99 2elm s LEU 9 Ca 0.90 1.68 0.05 0.00 -1.03 0.00 0.00 54.13 55.73 2elm s LEU 9 Cb -0.88 -4.10 -0.00 0.00 0.03 0.00 0.00 46.19 41.23 2elm s LEU 9 CO 0.53 -2.73 -0.21 -0.31 0.23 0.00 0.00 176.35 173.85 2elm s TYR 10 N -2.84 2.17 -0.11 0.29 1.51 -1.26 -5.08 117.35 112.04 2elm s TYR 10 Ca 0.64 -0.74 -0.06 0.00 -1.01 0.00 0.00 57.07 55.91 2elm s TYR 10 Cb -0.19 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 2elm s TYR 10 CO 0.58 -0.27 0.11 0.71 -1.11 0.00 0.00 175.55 175.56 2elm s TYR 11 N 0.13 3.49 0.77 2.71 1.51 -1.26 -3.43 117.35 121.28 2elm s TYR 11 Ca -0.09 0.44 -0.15 0.00 -1.01 0.00 0.00 57.07 56.25 2elm s TYR 11 Cb -0.15 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2elm s TYR 11 CO 0.05 0.67 0.53 0.00 -1.11 0.00 0.00 175.55 175.69 2elm h SER 13 N -0.62 -0.14 0.53 0.00 0.87 -1.98 -3.37 113.55 108.84 2elm h SER 13 Ca -0.45 -0.42 -0.03 0.00 -1.23 0.00 0.00 61.79 59.66 2elm h SER 13 Cb 1.33 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2elm h SER 13 CO 0.41 0.45 -0.25 -0.61 -0.53 0.00 0.00 176.83 176.30 2elm h GLN 14 N -0.85 -0.68 -5.84 2.24 5.75 -1.97 -3.46 115.11 110.30 2elm h GLN 14 Ca -0.02 0.05 -0.58 0.00 -0.15 0.00 0.00 58.65 57.95 2elm h GLN 14 Cb 0.55 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 29.18 2elm h GLN 14 CO 0.03 -0.38 -0.42 0.00 -2.65 0.00 0.00 178.83 175.41 2elm n HIS 16 N -1.46 1.95 -3.29 0.00 8.25 -1.26 -3.13 115.22 116.29 2elm n HIS 16 Ca -0.03 -2.08 -0.44 0.00 -0.26 0.00 0.00 57.72 54.91 2elm n HIS 16 Cb 0.64 -1.29 -0.08 0.00 1.12 0.00 0.00 29.99 30.39 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2elm s TYR 17 N -2.31 3.15 -0.14 4.41 5.04 -1.26 -4.77 117.35 121.47 2elm s TYR 17 Ca 0.54 -0.60 -0.06 0.00 -2.44 0.00 0.00 57.07 54.51 2elm s TYR 17 Cb 0.38 -3.19 -0.04 0.00 0.35 0.00 0.00 41.96 39.46 2elm s TYR 17 CO -0.22 -0.84 0.09 0.45 -1.34 0.00 0.00 175.55 173.69 2elm s SER 18 N 2.34 5.92 0.05 4.32 0.15 -1.26 -1.14 113.70 124.08 2elm s SER 18 Ca 0.11 0.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.01 2elm s SER 18 Cb -0.20 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2elm s SER 18 CO 0.11 0.31 -0.03 -0.55 1.20 0.00 0.00 173.24 174.27 2elm s SER 19 N -0.42 0.48 0.31 5.45 0.15 -1.22 -5.01 113.70 113.44 2elm s SER 19 Ca 0.10 -0.95 -0.29 0.00 0.70 0.00 0.00 55.95 55.51 2elm s SER 19 Cb -0.12 0.19 -0.10 0.00 -1.71 0.00 0.00 66.02 64.28 2elm s SER 19 CO 0.02 -0.57 1.16 -0.63 1.20 0.00 0.00 173.24 174.42 2elm s ILE 20 N -3.68 3.26 -0.32 6.45 -1.09 -1.26 -3.93 121.20 120.64 2elm s ILE 20 Ca 0.05 1.24 -0.01 0.00 -2.23 0.00 0.00 60.65 59.70 2elm s ILE 20 Cb 0.06 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.16 2elm s ILE 20 CO -0.09 0.27 0.27 0.41 -1.23 0.00 0.00 174.94 174.57 2elm n THR 21 N 0.92 -2.50 -0.23 2.92 -1.04 -1.26 -4.73 114.28 108.37 2elm n THR 21 Ca -0.00 -0.26 0.23 0.00 -2.04 0.00 0.00 64.05 61.98 2elm n THR 21 Cb 0.44 -3.60 0.43 0.00 -1.82 0.00 0.00 70.33 65.78 2elm n THR 21 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2elm n LYS 22 N -1.93 -0.04 -0.35 -2.82 0.00 -1.25 0.59 118.16 112.34 2elm n LYS 22 Ca -0.05 0.99 0.05 0.00 0.00 0.00 0.00 58.31 59.30 2elm n LYS 22 Cb 0.54 -1.79 0.13 0.00 0.00 0.00 0.00 35.03 33.91 2elm n LYS 22 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2elm h ASN 23 N 0.00 -0.96 0.07 3.14 -1.24 -1.94 0.16 115.58 114.82 2elm h ASN 23 Ca 0.61 0.30 -0.25 0.00 0.71 0.00 0.00 56.30 57.67 2elm h ASN 23 Cb 1.63 0.62 0.02 0.00 0.73 0.00 0.00 38.32 41.32 2elm h ASN 23 CO -0.55 -0.32 -1.02 0.00 -1.29 0.00 0.00 177.43 174.25 2elm n LEU 25 N -3.93 0.29 -0.28 0.00 7.94 0.52 0.10 117.00 121.64 2elm n LEU 25 Ca -0.12 1.63 0.22 0.00 -1.11 0.00 0.00 56.01 56.63 2elm n LEU 25 Cb 0.88 -0.77 0.41 0.00 0.53 0.00 0.00 43.42 44.47 2elm n LEU 25 CO 0.54 -1.81 0.82 1.17 -1.11 0.00 0.00 177.39 177.00 2elm n LYS 26 N -5.24 -0.06 0.12 1.96 3.00 -0.85 0.84 118.16 117.93 2elm n LYS 26 Ca 0.36 1.20 -0.13 0.00 -0.00 0.00 0.00 58.31 59.74 2elm n LYS 26 Cb 1.21 -2.07 -0.06 0.00 0.00 0.00 0.00 35.03 34.12 2elm n LYS 26 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2elm h ARG 27 N 0.00 -0.43 -0.94 1.64 2.43 -0.60 -2.73 114.38 113.74 2elm h ARG 27 Ca 0.65 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 60.00 2elm h ARG 27 Cb 1.62 0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 31.11 2elm h ARG 27 CO -0.70 -0.29 -0.36 1.58 -1.51 0.00 0.00 179.97 178.69 2elm n HIS 28 N -5.36 0.05 -0.32 2.20 -0.00 0.25 0.17 115.22 112.20 2elm n HIS 28 Ca -0.07 1.16 0.19 0.00 0.46 0.00 0.00 57.72 59.46 2elm n HIS 28 Cb 0.27 -0.86 0.44 0.00 -0.12 0.00 0.00 29.99 29.72 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 0.61 0.02 3.57 2.07 -1.46 0.71 116.25 121.76 2elm h VAL 29 Ca 0.34 -0.18 -0.22 0.00 0.82 0.00 0.00 66.70 67.45 2elm h VAL 29 Cb 0.57 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2elm h VAL 29 CO -0.94 0.10 -1.07 0.40 0.02 0.00 0.00 177.57 176.07 2elm h ILE 30 N 0.53 1.64 0.00 4.57 2.04 0.17 -2.49 117.51 123.98 2elm h ILE 30 Ca 0.58 -3.34 -0.00 0.00 1.00 0.00 0.00 64.86 63.10 2elm h ILE 30 Cb 1.23 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 2elm h ILE 30 CO -0.33 0.95 -0.00 -0.61 0.00 0.00 0.00 178.15 178.16 2elm h GLN 31 N 0.01 -0.00 -1.01 2.37 5.75 0.27 -3.38 115.11 119.12 2elm h GLN 31 Ca -0.04 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.56 2elm h GLN 31 Cb 1.81 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 30.28 2elm h GLN 31 CO 0.14 -0.00 0.64 0.87 -2.65 0.00 0.00 178.83 177.83 2elm h LYS 32 N -0.06 1.02 -6.41 1.69 1.79 0.05 -3.41 116.57 111.25 2elm h LYS 32 Ca -0.00 -0.06 -0.69 0.00 -2.18 0.00 0.00 60.65 57.71 2elm h LYS 32 Cb 0.00 -0.23 -0.28 0.00 -1.58 0.00 0.00 32.23 30.14 2elm h LYS 32 CO 0.00 0.68 -0.84 -1.01 -1.08 0.00 0.00 179.45 177.19 2elm s HIS 33 N -5.98 2.49 -0.87 -1.35 3.76 -0.94 -5.06 115.29 107.34 2elm s HIS 33 Ca -0.12 -0.38 -0.10 0.00 -0.15 0.00 0.00 55.06 54.31 2elm s HIS 33 Cb 0.22 -1.57 0.22 0.00 1.11 0.00 0.00 32.58 32.57 2elm s HIS 33 CO 0.81 0.02 0.80 -1.12 -0.85 0.00 0.00 174.74 174.40 2elm s SER 34 N -0.58 6.58 -0.62 1.40 0.01 -1.26 -3.54 113.70 115.70 2elm s SER 34 Ca 0.08 -3.03 -0.27 0.00 1.31 0.00 0.00 55.95 54.04 2elm s SER 34 Cb -0.11 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2elm s SER 34 CO 0.00 -0.44 1.50 0.20 0.41 0.00 0.00 173.24 174.91 2elm s ASN 35 N 1.51 5.92 -0.03 2.44 0.01 -1.26 -4.98 114.94 118.54 2elm s ASN 35 Ca 0.22 0.12 0.05 0.00 -0.71 0.00 0.00 52.86 52.54 2elm s ASN 35 Cb -0.11 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 2elm s ASN 35 CO -0.08 -1.91 -0.19 0.27 -1.51 0.00 0.00 177.10 173.68 2elm s ILE 36 N 6.73 2.68 -1.89 0.60 -0.00 -1.26 -5.12 121.20 122.93 2elm s ILE 36 Ca 0.52 -0.89 0.15 0.00 -0.00 0.00 0.00 60.65 60.43 2elm s ILE 36 Cb -0.11 -2.01 0.12 0.00 -0.00 0.00 0.00 42.46 40.46 2elm s ILE 36 CO 0.21 0.57 0.98 0.18 -0.00 0.00 0.00 174.94 176.89