#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm s SER 2 N 0.00 4.67 1.22 1.61 0.01 -1.26 -4.94 113.70 115.02 2elm s SER 2 Ca 0.00 -0.72 -0.18 0.00 1.31 0.00 0.00 55.95 56.36 2elm s SER 2 Cb 0.00 -2.57 0.25 0.00 0.21 0.00 0.00 66.02 63.91 2elm s SER 2 CO 0.00 -3.26 0.57 -1.20 0.41 0.00 0.00 173.24 169.76 2elm n SER 3 N 15.66 -2.94 -2.05 2.44 7.64 -1.26 -4.75 113.62 128.35 2elm n SER 3 Ca 0.43 -0.43 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2elm n SER 3 Cb 0.46 -1.00 -0.13 0.00 -1.01 0.00 0.00 64.21 62.53 2elm n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elm n GLY 4 N 1.86 2.62 3.69 0.23 0.00 -1.26 -4.91 105.19 107.41 2elm n GLY 4 Ca 0.06 -0.93 -0.52 0.00 0.00 0.00 0.00 46.02 44.62 2elm n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elm n SER 5 N 2.52 2.91 0.03 1.61 7.64 -1.26 -4.88 113.62 122.20 2elm n SER 5 Ca 0.33 1.03 -0.13 0.00 1.01 0.00 0.00 58.87 61.11 2elm n SER 5 Cb 0.74 -1.27 -0.09 0.00 -1.01 0.00 0.00 64.21 62.58 2elm n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2elm h SER 6 N 8.05 -0.10 0.00 6.43 0.87 -2.03 -3.49 113.55 123.28 2elm h SER 6 Ca -0.47 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 2elm h SER 6 Cb 1.29 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2elm h SER 6 CO 0.95 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 178.20 2elm n GLY 7 N 0.07 2.32 3.21 5.77 0.00 -1.26 -5.11 105.19 110.18 2elm n GLY 7 Ca -0.08 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 2elm n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2elm s HIS 8 N -2.00 3.40 0.38 1.61 4.02 -1.26 -5.09 115.29 116.35 2elm s HIS 8 Ca 0.00 -1.83 -0.06 0.00 1.02 0.00 0.00 55.06 54.18 2elm s HIS 8 Cb 0.00 -2.96 -0.05 0.00 -1.02 0.00 0.00 32.58 28.55 2elm s HIS 8 CO 0.00 -0.89 0.68 -0.51 1.02 0.00 0.00 174.74 175.05 2elm s LEU 9 N 1.32 3.87 -0.08 0.89 2.01 -1.26 -5.02 118.68 120.42 2elm s LEU 9 Ca 0.04 0.89 -0.04 0.00 0.01 0.00 0.00 54.13 55.02 2elm s LEU 9 Cb -0.23 -3.77 -0.04 0.00 0.01 0.00 0.00 46.19 42.17 2elm s LEU 9 CO -0.00 -0.37 0.12 -0.31 1.01 0.00 0.00 176.35 176.81 2elm s TYR 10 N -2.36 3.49 -0.34 0.29 1.51 -1.26 -5.02 117.35 113.66 2elm s TYR 10 Ca 0.47 0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 56.81 2elm s TYR 10 Cb -0.10 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2elm s TYR 10 CO 0.34 0.66 0.23 0.71 -1.11 0.00 0.00 175.55 176.38 2elm s TYR 11 N -1.10 3.22 0.80 2.71 2.02 -1.26 -3.85 117.35 119.89 2elm s TYR 11 Ca 0.18 -0.28 -0.17 0.00 -0.37 0.00 0.00 57.07 56.44 2elm s TYR 11 Cb -0.12 -2.46 -0.12 0.00 -0.40 0.00 0.00 41.96 38.87 2elm s TYR 11 CO 0.08 -0.38 -0.30 0.00 -1.57 0.00 0.00 175.55 173.39 2elm h SER 13 N -0.64 -0.35 0.51 0.00 0.02 -1.97 -3.39 113.55 107.73 2elm h SER 13 Ca -0.43 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2elm h SER 13 Cb 1.35 0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.99 2elm h SER 13 CO 0.33 -0.01 -0.25 1.56 -1.14 0.00 0.00 176.83 177.32 2elm h GLN 14 N -0.89 -0.67 -6.68 3.45 4.20 -2.00 -3.46 115.11 109.07 2elm h GLN 14 Ca -0.04 0.05 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 2elm h GLN 14 Cb 0.31 0.15 0.03 0.00 0.30 0.00 0.00 27.48 28.28 2elm h GLN 14 CO 0.07 -0.44 -0.09 0.00 -0.67 0.00 0.00 178.83 177.70 2elm n HIS 16 N -2.28 3.11 -3.13 0.00 1.44 -1.26 -3.51 115.22 109.60 2elm n HIS 16 Ca 0.15 -2.72 -0.41 0.00 -2.01 0.00 0.00 57.72 52.73 2elm n HIS 16 Cb 0.61 -1.12 -0.07 0.00 0.12 0.00 0.00 29.99 29.54 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2elm s TYR 17 N -3.85 3.18 -0.19 -1.40 5.04 -1.26 -4.78 117.35 114.09 2elm s TYR 17 Ca 0.58 0.44 -0.09 0.00 -2.44 0.00 0.00 57.07 55.56 2elm s TYR 17 Cb 0.47 -3.05 -0.05 0.00 0.35 0.00 0.00 41.96 39.68 2elm s TYR 17 CO -0.14 -0.55 0.10 -1.12 -1.34 0.00 0.00 175.55 172.49 2elm s SER 18 N 1.72 5.92 -0.06 4.32 0.01 -1.26 -2.61 113.70 121.75 2elm s SER 18 Ca 0.24 0.16 -0.03 0.00 1.31 0.00 0.00 55.95 57.63 2elm s SER 18 Cb -0.15 -2.03 0.03 0.00 0.21 0.00 0.00 66.02 64.09 2elm s SER 18 CO 0.13 0.18 0.13 -0.94 0.41 0.00 0.00 173.24 173.15 2elm s SER 19 N 0.37 -0.10 0.86 2.44 1.04 -1.25 -4.98 113.70 112.08 2elm s SER 19 Ca 0.05 0.26 -0.13 0.00 0.48 0.00 0.00 55.95 56.61 2elm s SER 19 Cb -0.12 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.24 2elm s SER 19 CO -0.01 -0.12 0.82 2.30 0.98 0.00 0.00 173.24 177.21 2elm n ILE 20 N 3.92 0.97 -2.64 -1.02 -0.00 -1.26 -3.95 119.36 115.38 2elm n ILE 20 Ca -0.23 -0.20 -0.09 0.00 -0.00 0.00 0.00 62.75 62.23 2elm n ILE 20 Cb 0.53 -0.90 0.04 0.00 -0.00 0.00 0.00 39.64 39.32 2elm n ILE 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2elm n THR 21 N -3.41 -4.46 -0.32 7.28 -1.04 -1.26 -4.70 114.28 106.36 2elm n THR 21 Ca 0.10 -0.52 0.29 0.00 -2.04 0.00 0.00 64.05 61.89 2elm n THR 21 Cb 0.52 -4.43 0.54 0.00 -1.82 0.00 0.00 70.33 65.13 2elm n THR 21 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2elm h LYS 22 N -0.84 0.04 -0.99 -2.82 1.63 -1.97 0.46 116.57 112.08 2elm h LYS 22 Ca -0.34 -0.00 0.35 0.00 -0.85 0.00 0.00 60.65 59.82 2elm h LYS 22 Cb 1.18 -0.01 -0.18 0.00 -0.60 0.00 0.00 32.23 32.63 2elm h LYS 22 CO 0.26 0.02 0.36 -0.97 -3.45 0.00 0.00 179.45 175.68 2elm h ASN 23 N 0.04 0.06 0.42 4.20 -1.24 -1.93 0.44 115.58 117.57 2elm h ASN 23 Ca 0.81 0.26 -0.31 0.00 0.71 0.00 0.00 56.30 57.76 2elm h ASN 23 Cb 2.06 0.33 -0.03 0.00 0.73 0.00 0.00 38.32 41.40 2elm h ASN 23 CO -0.77 -0.37 -1.71 0.00 -1.29 0.00 0.00 177.43 173.29 2elm h LEU 25 N 0.03 -0.50 -0.80 0.00 5.85 0.34 0.40 115.31 120.64 2elm h LEU 25 Ca -0.30 0.28 0.33 0.00 0.84 0.00 0.00 57.88 59.03 2elm h LEU 25 Cb 2.01 0.49 -0.14 0.00 0.37 0.00 0.00 40.66 43.38 2elm h LEU 25 CO 0.10 -0.34 0.40 0.29 -0.34 0.00 0.00 178.44 178.55 2elm n LYS 26 N -5.49 -0.05 0.23 1.25 4.76 -1.03 1.00 118.16 118.83 2elm n LYS 26 Ca 0.22 1.11 -0.15 0.00 -2.87 0.00 0.00 58.31 56.62 2elm n LYS 26 Cb 0.72 -1.97 -0.08 0.00 -1.84 0.00 0.00 35.03 31.86 2elm n LYS 26 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2elm h ARG 27 N 0.00 -0.59 -0.74 1.97 2.43 -0.47 -2.85 114.38 114.12 2elm h ARG 27 Ca 0.66 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 60.00 2elm h ARG 27 Cb 1.73 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 31.29 2elm h ARG 27 CO -0.62 -0.39 -0.26 1.58 -1.51 0.00 0.00 179.97 178.76 2elm n HIS 28 N -5.38 0.09 -0.23 2.20 -0.00 0.28 0.19 115.22 112.37 2elm n HIS 28 Ca -0.10 0.91 -0.06 0.00 0.46 0.00 0.00 57.72 58.93 2elm n HIS 28 Cb 0.28 -0.82 0.04 0.00 -0.12 0.00 0.00 29.99 29.38 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 1.17 0.06 3.57 2.07 -1.52 0.66 116.25 122.26 2elm h VAL 29 Ca 0.29 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2elm h VAL 29 Cb 0.47 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2elm h VAL 29 CO -0.75 0.17 -0.31 0.40 0.02 0.00 0.00 177.57 177.10 2elm h ILE 30 N 0.88 0.33 0.13 4.57 1.08 0.22 1.11 117.51 125.83 2elm h ILE 30 Ca 0.24 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.70 2elm h ILE 30 Cb -0.08 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2elm h ILE 30 CO -0.05 0.00 -0.06 -0.61 -0.69 0.00 0.00 178.15 176.74 2elm h GLN 31 N -0.49 -0.17 -1.01 2.37 4.15 -1.08 -2.99 115.11 115.88 2elm h GLN 31 Ca 0.05 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.72 2elm h GLN 31 Cb 0.55 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.18 2elm h GLN 31 CO -0.22 -0.11 0.64 0.87 -1.93 0.00 0.00 178.83 178.07 2elm h LYS 32 N -0.63 0.49 -3.10 1.69 1.79 0.26 -3.22 116.57 113.86 2elm h LYS 32 Ca -0.02 -0.03 -0.62 0.00 -2.18 0.00 0.00 60.65 57.80 2elm h LYS 32 Cb 0.14 -0.11 -0.41 0.00 -1.58 0.00 0.00 32.23 30.27 2elm h LYS 32 CO 0.03 0.33 -0.69 -1.01 -1.08 0.00 0.00 179.45 177.03 2elm s HIS 33 N -5.61 2.60 0.29 -1.35 3.76 0.38 -4.96 115.29 110.40 2elm s HIS 33 Ca -0.10 -2.82 0.04 0.00 -0.15 0.00 0.00 55.06 52.03 2elm s HIS 33 Cb 0.25 -2.28 0.70 0.00 1.11 0.00 0.00 32.58 32.36 2elm s HIS 33 CO 0.80 -0.73 1.76 1.03 -0.85 0.00 0.00 174.74 176.75 2elm h SER 34 N 6.36 0.67 -2.38 1.40 0.87 -1.53 -3.36 113.55 115.58 2elm h SER 34 Ca 0.01 0.10 -0.58 0.00 -1.23 0.00 0.00 61.79 60.10 2elm h SER 34 Cb 0.88 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2elm h SER 34 CO 0.58 0.22 1.34 0.21 -0.53 0.00 0.00 176.83 178.65 2elm s ASN 35 N -5.38 5.85 -0.23 6.23 3.84 -1.26 -4.96 114.94 119.03 2elm s ASN 35 Ca -0.11 1.73 -0.04 0.00 0.21 0.00 0.00 52.86 54.65 2elm s ASN 35 Cb 0.24 -2.52 -0.01 0.00 -0.55 0.00 0.00 41.25 38.41 2elm s ASN 35 CO 0.79 -1.67 -0.02 -0.63 -2.79 0.00 0.00 177.10 172.78 2elm s ILE 36 N 6.95 3.52 -2.00 -5.21 1.01 -1.26 -4.99 121.20 119.22 2elm s ILE 36 Ca 0.88 -0.46 0.14 0.00 0.00 0.00 0.00 60.65 61.20 2elm s ILE 36 Cb -0.29 -2.62 0.39 0.00 0.01 0.00 0.00 42.46 39.95 2elm s ILE 36 CO 0.34 0.39 1.25 0.18 0.00 0.00 0.00 174.94 177.11