#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 0.94 -3.01 1.61 2.88 -1.26 -4.74 113.62 110.04 2elm n SER 2 Ca 0.00 0.90 -0.10 0.00 -1.33 0.00 0.00 58.87 58.34 2elm n SER 2 Cb 0.00 -0.87 0.01 0.00 -0.75 0.00 0.00 64.21 62.60 2elm n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2elm s SER 3 N 4.52 0.20 -0.84 -3.46 1.04 -1.26 -5.04 113.70 108.85 2elm s SER 3 Ca 1.11 -1.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 2elm s SER 3 Cb -1.47 0.81 -0.13 0.00 0.10 0.00 0.00 66.02 65.33 2elm s SER 3 CO 0.72 -1.60 3.18 0.61 0.98 0.00 0.00 173.24 177.12 2elm n GLY 4 N -0.54 3.83 3.46 7.32 0.00 -1.26 -4.56 105.19 113.43 2elm n GLY 4 Ca -0.06 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 2elm n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elm n SER 5 N 2.77 -5.74 -0.14 1.61 2.88 -1.26 -4.93 113.62 108.81 2elm n SER 5 Ca 0.60 -0.52 -0.27 0.00 -1.33 0.00 0.00 58.87 57.36 2elm n SER 5 Cb 0.54 -4.78 -0.10 0.00 -0.75 0.00 0.00 64.21 59.12 2elm n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2elm n SER 6 N -2.77 1.96 -3.41 -3.46 3.41 -1.26 -4.71 113.62 103.37 2elm n SER 6 Ca -0.02 0.23 -0.32 0.00 -0.26 0.00 0.00 58.87 58.51 2elm n SER 6 Cb 0.57 -0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2elm n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elm n GLY 7 N 1.49 5.29 3.64 5.00 0.00 -1.26 -4.90 105.19 114.44 2elm n GLY 7 Ca -0.53 -2.74 -0.08 0.00 0.00 0.00 0.00 46.02 42.68 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 -3.07 -0.96 -0.14 1.61 5.65 -1.26 -4.62 115.29 112.49 2elm s HIS 8 Ca 0.41 1.98 -0.04 0.00 0.25 0.00 0.00 55.06 57.66 2elm s HIS 8 Cb 0.18 0.55 -0.03 0.00 -1.18 0.00 0.00 32.58 32.09 2elm s HIS 8 CO -0.04 -0.48 0.00 -0.51 -0.65 0.00 0.00 174.74 173.06 2elm s LEU 9 N 1.40 3.50 -0.13 8.88 1.02 -1.26 -4.23 118.68 127.87 2elm s LEU 9 Ca -0.08 0.01 -0.07 0.00 0.02 0.00 0.00 54.13 54.01 2elm s LEU 9 Cb -0.05 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 2elm s LEU 9 CO -0.16 0.23 0.14 -0.31 0.02 0.00 0.00 176.35 176.27 2elm s TYR 10 N -0.01 3.57 0.13 0.29 1.51 -1.23 -4.89 117.35 116.71 2elm s TYR 10 Ca 0.03 0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 56.52 2elm s TYR 10 Cb -0.13 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.71 2elm s TYR 10 CO 0.02 0.69 0.41 0.71 -1.11 0.00 0.00 175.55 176.28 2elm s TYR 11 N -0.90 3.51 0.52 2.71 1.51 -1.26 -2.41 117.35 121.03 2elm s TYR 11 Ca 0.14 0.70 -0.20 0.00 -1.01 0.00 0.00 57.07 56.70 2elm s TYR 11 Cb -0.12 -2.11 -0.06 0.00 -0.11 0.00 0.00 41.96 39.56 2elm s TYR 11 CO 0.03 0.44 1.14 0.00 -1.11 0.00 0.00 175.55 176.05 2elm h SER 13 N 1.41 0.16 0.51 0.00 0.02 -1.98 -3.38 113.55 110.30 2elm h SER 13 Ca -0.50 -0.75 -0.03 0.00 -0.84 0.00 0.00 61.79 59.68 2elm h SER 13 Cb 1.26 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.75 2elm h SER 13 CO 0.58 0.89 -0.25 -0.61 -1.14 0.00 0.00 176.83 176.30 2elm h GLN 14 N -0.55 -0.66 -6.23 3.45 5.75 -1.99 -3.47 115.11 111.42 2elm h GLN 14 Ca -0.02 0.05 -0.53 0.00 -0.15 0.00 0.00 58.65 58.00 2elm h GLN 14 Cb 0.91 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 2elm h GLN 14 CO 0.03 -0.44 -0.26 0.00 -2.65 0.00 0.00 178.83 175.52 2elm n HIS 16 N -1.86 2.30 -3.51 0.00 8.25 -1.26 -3.67 115.22 115.47 2elm n HIS 16 Ca 0.05 -2.27 -0.42 0.00 -0.26 0.00 0.00 57.72 54.82 2elm n HIS 16 Cb 0.63 -1.26 -0.10 0.00 1.12 0.00 0.00 29.99 30.37 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 -2.81 3.25 -0.10 4.41 5.04 -1.26 -4.84 117.35 121.04 2elm s TYR 17 Ca 0.53 -0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 54.28 2elm s TYR 17 Cb 0.40 -2.69 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 2elm s TYR 17 CO -0.19 -0.68 -0.08 -1.54 -1.34 0.00 0.00 175.55 171.72 2elm s SER 18 N 1.86 4.47 -0.01 4.32 1.04 -1.26 -1.11 113.70 123.02 2elm s SER 18 Ca 0.04 -0.14 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 2elm s SER 18 Cb -0.21 -1.41 -0.00 0.00 0.10 0.00 0.00 66.02 64.50 2elm s SER 18 CO 0.07 0.26 0.06 -0.55 0.98 0.00 0.00 173.24 174.06 2elm s SER 19 N -0.20 0.04 0.69 7.02 0.15 -1.01 -4.93 113.70 115.46 2elm s SER 19 Ca 0.02 -0.13 -0.17 0.00 0.70 0.00 0.00 55.95 56.37 2elm s SER 19 Cb -0.13 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.34 2elm s SER 19 CO 0.03 -0.19 1.26 -0.51 1.20 0.00 0.00 173.24 175.03 2elm s ILE 20 N -0.75 2.12 -0.43 6.45 1.10 -1.26 -3.58 121.20 124.85 2elm s ILE 20 Ca -0.08 0.07 -0.01 0.00 -0.51 0.00 0.00 60.65 60.12 2elm s ILE 20 Cb -0.05 -2.86 -0.01 0.00 0.15 0.00 0.00 42.46 39.69 2elm s ILE 20 CO 0.00 -0.02 0.36 0.41 -2.11 0.00 0.00 174.94 173.58 2elm n THR 21 N -2.28 -2.97 -0.57 4.00 -1.04 -1.26 -4.79 114.28 105.37 2elm n THR 21 Ca 0.15 -0.31 0.45 0.00 -2.04 0.00 0.00 64.05 62.30 2elm n THR 21 Cb 0.49 -3.79 0.73 0.00 -1.82 0.00 0.00 70.33 65.94 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 -2.16 -0.02 -0.31 -2.82 -0.00 -1.25 -0.02 118.16 111.57 2elm n LYS 22 Ca -0.08 1.18 0.10 0.00 -0.00 0.00 0.00 58.31 59.51 2elm n LYS 22 Cb 0.56 -2.47 0.22 0.00 -0.00 0.00 0.00 35.03 33.34 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 -0.48 0.34 -5.58 -0.73 -1.93 0.11 115.58 107.30 2elm h ASN 23 Ca 0.90 0.25 -0.33 0.00 1.87 0.00 0.00 56.30 58.99 2elm h ASN 23 Cb 3.20 0.45 0.03 0.00 0.27 0.00 0.00 38.32 42.27 2elm h ASN 23 CO -0.28 -0.28 -1.46 0.00 -0.37 0.00 0.00 177.43 175.03 2elm h LEU 25 N 0.13 -0.10 -0.81 0.00 5.85 -0.69 0.34 115.31 120.02 2elm h LEU 25 Ca -0.24 0.27 0.32 0.00 0.84 0.00 0.00 57.88 59.06 2elm h LEU 25 Cb 2.12 0.38 -0.15 0.00 0.37 0.00 0.00 40.66 43.39 2elm h LEU 25 CO 0.25 -0.38 0.35 2.29 -0.34 0.00 0.00 178.44 180.62 2elm n LYS 26 N -5.37 -0.05 0.34 1.25 -0.00 -0.92 0.70 118.16 114.11 2elm n LYS 26 Ca 0.30 1.14 -0.17 0.00 -0.00 0.00 0.00 58.31 59.58 2elm n LYS 26 Cb 0.98 -2.00 -0.09 0.00 -0.00 0.00 0.00 35.03 33.93 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 -0.81 -0.79 -1.58 2.43 -0.58 -3.12 114.38 109.93 2elm h ARG 27 Ca 0.65 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.95 2elm h ARG 27 Cb 1.66 0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 31.30 2elm h ARG 27 CO -0.66 -0.54 -0.47 1.58 -1.51 0.00 0.00 179.97 178.38 2elm n HIS 28 N -5.46 -0.35 -0.26 2.20 -0.00 0.22 0.74 115.22 112.31 2elm n HIS 28 Ca -0.13 0.99 0.02 0.00 0.46 0.00 0.00 57.72 59.06 2elm n HIS 28 Cb 0.35 -0.56 0.10 0.00 -0.12 0.00 0.00 29.99 29.76 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 0.26 -0.66 3.57 2.07 -1.49 1.04 116.25 121.03 2elm h VAL 29 Ca 0.13 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2elm h VAL 29 Cb 0.32 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2elm h VAL 29 CO -0.74 0.00 0.21 0.40 0.02 0.00 0.00 177.57 177.46 2elm h ILE 30 N 0.02 1.25 0.00 4.57 2.04 0.35 0.69 117.51 126.43 2elm h ILE 30 Ca 0.37 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2elm h ILE 30 Cb 0.59 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2elm h ILE 30 CO -0.76 0.33 -0.00 -0.61 0.00 0.00 0.00 178.15 177.11 2elm h GLN 31 N 0.96 -0.00 -0.98 2.37 -0.00 0.23 -1.83 115.11 115.85 2elm h GLN 31 Ca 0.21 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.94 2elm h GLN 31 Cb 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 27.70 2elm h GLN 31 CO -0.01 -0.00 0.63 0.87 0.00 0.00 0.00 178.83 180.32 2elm h LYS 32 N -0.00 1.08 -2.62 1.69 1.79 0.82 -3.23 116.57 116.11 2elm h LYS 32 Ca -0.00 -0.07 -0.61 0.00 -2.18 0.00 0.00 60.65 57.80 2elm h LYS 32 Cb 0.00 -0.24 -0.42 0.00 -1.58 0.00 0.00 32.23 29.99 2elm h LYS 32 CO 0.00 0.72 -0.61 0.72 -1.08 0.00 0.00 179.45 179.19 2elm n HIS 33 N -4.51 3.18 -2.66 -1.35 8.25 0.24 -5.03 115.22 113.34 2elm n HIS 33 Ca 0.15 -4.19 -0.42 0.00 -0.26 0.00 0.00 57.72 53.01 2elm n HIS 33 Cb 0.21 -0.56 -0.03 0.00 1.12 0.00 0.00 29.99 30.73 2elm n HIS 33 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2elm s SER 34 N -1.87 6.44 0.21 0.41 1.04 -0.69 -3.96 113.70 115.28 2elm s SER 34 Ca 0.32 -1.35 -0.09 0.00 0.48 0.00 0.00 55.95 55.31 2elm s SER 34 Cb 0.06 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 2elm s SER 34 CO -0.10 -1.47 0.52 0.54 0.98 0.00 0.00 173.24 173.71 2elm s ASN 35 N 4.38 6.61 0.08 7.02 4.22 -1.26 -5.08 114.94 130.91 2elm s ASN 35 Ca 0.39 0.87 0.09 0.00 -2.14 0.00 0.00 52.86 52.08 2elm s ASN 35 Cb -0.04 -2.21 -0.03 0.00 1.28 0.00 0.00 41.25 40.25 2elm s ASN 35 CO -0.04 -0.05 -0.23 0.27 -2.04 0.00 0.00 177.10 175.02 2elm s ILE 36 N -1.78 2.47 0.00 0.54 -4.36 -1.26 -5.13 121.20 111.67 2elm s ILE 36 Ca 0.46 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 2elm s ILE 36 Cb -0.11 -2.05 0.00 0.00 1.25 0.00 0.00 42.46 41.55 2elm s ILE 36 CO 0.22 0.24 0.12 -0.11 0.24 0.00 0.00 174.94 175.65