#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 6.36 0.12 1.61 0.01 -1.26 -5.04 113.70 115.51 2elm s SER 2 Ca 0.00 -0.07 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 2elm s SER 2 Cb 0.00 -2.31 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 2elm s SER 2 CO 0.00 -0.63 1.30 -0.55 0.41 0.00 0.00 173.24 173.76 2elm s SER 3 N 1.86 6.94 0.00 2.44 0.15 -1.26 -4.92 113.70 118.91 2elm s SER 3 Ca 0.22 2.24 0.00 0.00 0.70 0.00 0.00 55.95 59.11 2elm s SER 3 Cb -0.15 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2elm s SER 3 CO 0.16 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2elm n GLY 4 N 3.07 -1.95 3.45 9.45 0.00 -1.26 -4.98 105.19 112.97 2elm n GLY 4 Ca 0.09 0.95 -0.21 0.00 0.00 0.00 0.00 46.02 46.86 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 0.00 -4.68 -4.65 1.61 2.88 -1.26 -4.88 113.62 102.64 2elm n SER 5 Ca 0.00 -0.55 -0.48 0.00 -1.33 0.00 0.00 58.87 56.51 2elm n SER 5 Cb 0.00 -4.89 -0.05 0.00 -0.75 0.00 0.00 64.21 58.52 2elm n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2elm n SER 6 N -2.92 2.74 0.00 -3.46 7.64 -1.26 -4.68 113.62 111.69 2elm n SER 6 Ca -0.10 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2elm n SER 6 Cb 0.60 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 3.32 2.31 3.02 0.23 0.00 -1.26 -5.17 105.19 107.64 2elm n GLY 7 Ca 0.18 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 0.34 0.80 1.61 4.02 -1.26 -5.15 115.29 115.65 2elm s HIS 8 Ca 0.00 -0.71 -0.10 0.00 1.02 0.00 0.00 55.06 55.27 2elm s HIS 8 Cb 0.00 -0.25 0.08 0.00 -1.02 0.00 0.00 32.58 31.38 2elm s HIS 8 CO 0.00 -0.26 1.10 -0.51 1.02 0.00 0.00 174.74 176.09 2elm s LEU 9 N -1.98 2.99 0.53 0.89 1.02 -1.26 -4.87 118.68 115.99 2elm s LEU 9 Ca -0.08 1.91 0.03 0.00 0.02 0.00 0.00 54.13 56.01 2elm s LEU 9 Cb -0.04 -4.53 0.03 0.00 0.02 0.00 0.00 46.19 41.67 2elm s LEU 9 CO -0.04 -2.28 0.73 -0.31 0.02 0.00 0.00 176.35 174.47 2elm s TYR 10 N -2.84 2.78 -0.13 0.29 1.51 -1.16 -4.96 117.35 112.84 2elm s TYR 10 Ca 0.62 -0.12 -0.00 0.00 -1.01 0.00 0.00 57.07 56.56 2elm s TYR 10 Cb -0.18 -2.67 0.03 0.00 -0.11 0.00 0.00 41.96 39.03 2elm s TYR 10 CO 0.56 -0.80 -0.09 0.71 -1.11 0.00 0.00 175.55 174.83 2elm s TYR 11 N -2.68 1.71 0.57 2.71 2.02 -1.26 -2.79 117.35 117.63 2elm s TYR 11 Ca 0.57 -0.93 -0.18 0.00 -0.37 0.00 0.00 57.07 56.16 2elm s TYR 11 Cb -0.10 -1.35 -0.09 0.00 -0.40 0.00 0.00 41.96 40.02 2elm s TYR 11 CO 0.37 -0.57 0.45 0.00 -1.57 0.00 0.00 175.55 174.23 2elm h SER 13 N 0.19 0.00 -0.89 0.00 0.02 -2.00 -3.38 113.55 107.49 2elm h SER 13 Ca -0.45 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 60.73 2elm h SER 13 Cb 1.40 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.81 2elm h SER 13 CO 0.46 0.33 0.30 1.56 -1.14 0.00 0.00 176.83 178.34 2elm h GLN 14 N -0.52 0.26 -5.54 3.45 4.20 -2.01 -3.42 115.11 111.53 2elm h GLN 14 Ca 0.00 -0.02 -0.61 0.00 0.06 0.00 0.00 58.65 58.09 2elm h GLN 14 Cb 0.14 -0.06 -0.13 0.00 0.30 0.00 0.00 27.48 27.73 2elm h GLN 14 CO 0.00 0.17 -0.59 0.00 -0.67 0.00 0.00 178.83 177.74 2elm n HIS 16 N -0.95 2.96 -4.37 0.00 8.25 -1.26 -4.13 115.22 115.73 2elm n HIS 16 Ca -0.06 -2.42 -0.34 0.00 -0.26 0.00 0.00 57.72 54.64 2elm n HIS 16 Cb 0.67 -1.14 -0.13 0.00 1.12 0.00 0.00 29.99 30.50 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 -4.11 2.96 -0.17 4.41 5.04 -1.26 -4.95 117.35 119.26 2elm s TYR 17 Ca 0.49 -0.53 -0.10 0.00 -2.44 0.00 0.00 57.07 54.49 2elm s TYR 17 Cb 0.38 -1.97 -0.05 0.00 0.35 0.00 0.00 41.96 40.67 2elm s TYR 17 CO -0.35 -0.20 0.17 -1.54 -1.34 0.00 0.00 175.55 172.29 2elm s SER 18 N 0.65 6.30 0.26 4.32 1.04 -1.26 -1.36 113.70 123.66 2elm s SER 18 Ca -0.03 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.76 2elm s SER 18 Cb -0.15 -2.11 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 2elm s SER 18 CO 0.02 0.22 0.24 -0.55 0.98 0.00 0.00 173.24 174.15 2elm s SER 19 N 0.03 0.78 0.98 7.02 0.15 -1.12 -5.03 113.70 116.52 2elm s SER 19 Ca 0.11 -1.51 -0.12 0.00 0.70 0.00 0.00 55.95 55.13 2elm s SER 19 Cb -0.12 0.48 0.11 0.00 -1.71 0.00 0.00 66.02 64.79 2elm s SER 19 CO 0.01 -0.98 0.70 0.00 1.20 0.00 0.00 173.24 174.16 2elm n ILE 20 N -0.44 0.00 -0.88 6.45 3.06 -1.26 -2.99 119.36 123.30 2elm n ILE 20 Ca 0.04 -0.16 -0.28 0.00 -2.50 0.00 0.00 62.75 59.85 2elm n ILE 20 Cb 0.64 -0.80 0.01 0.00 0.54 0.00 0.00 39.64 40.03 2elm n ILE 20 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 2elm n THR 21 N -4.08 0.00 -0.25 9.51 5.66 -1.26 -3.51 114.28 120.35 2elm n THR 21 Ca 0.08 -0.37 0.32 0.00 -3.05 0.00 0.00 64.05 61.04 2elm n THR 21 Cb 0.54 0.00 0.65 0.00 -1.55 0.00 0.00 70.33 69.97 2elm n THR 21 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2elm h LYS 22 N -0.12 0.00 -1.02 1.09 1.57 -1.96 -0.56 116.57 115.56 2elm h LYS 22 Ca -0.30 0.00 0.41 0.00 -1.87 0.00 0.00 60.65 58.89 2elm h LYS 22 Cb 1.04 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.19 2elm h LYS 22 CO 0.28 0.00 0.58 -1.71 -0.57 0.00 0.00 179.45 178.04 2elm n ASN 23 N -3.68 0.30 -0.00 0.86 5.15 -1.26 -1.93 115.26 114.69 2elm n ASN 23 Ca 0.24 1.51 -0.00 0.00 -0.60 0.00 0.00 54.58 55.73 2elm n ASN 23 Cb 1.34 -0.74 -0.00 0.00 -0.53 0.00 0.00 39.78 39.85 2elm n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2elm h LEU 25 N -0.00 -0.26 -0.81 0.00 5.85 -1.32 0.37 115.31 119.14 2elm h LEU 25 Ca -0.01 0.27 0.32 0.00 0.84 0.00 0.00 57.88 59.31 2elm h LEU 25 Cb 1.01 0.43 -0.15 0.00 0.37 0.00 0.00 40.66 42.32 2elm h LEU 25 CO -0.00 -0.37 0.37 1.17 -0.34 0.00 0.00 178.44 179.26 2elm n LYS 26 N -5.42 -0.05 -0.05 1.25 0.00 -0.81 0.17 118.16 113.24 2elm n LYS 26 Ca 0.27 1.13 -0.08 0.00 0.00 0.00 0.00 58.31 59.62 2elm n LYS 26 Cb 0.90 -1.98 -0.02 0.00 0.00 0.00 0.00 35.03 33.92 2elm n LYS 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2elm h ARG 27 N 0.00 0.12 -0.92 1.64 2.47 -0.52 -2.17 114.38 114.99 2elm h ARG 27 Ca 0.65 -0.01 0.26 0.00 -1.26 0.00 0.00 59.98 59.62 2elm h ARG 27 Cb 1.68 -0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 29.83 2elm h ARG 27 CO -0.64 0.08 0.37 1.25 0.56 0.00 0.00 179.97 181.59 2elm h HIS 28 N 0.12 0.59 0.00 3.04 -0.00 0.15 1.24 115.15 120.30 2elm h HIS 28 Ca 0.10 0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 2elm h HIS 28 Cb 0.10 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 2elm h HIS 28 CO -0.15 -0.17 -0.25 0.28 -0.00 0.00 0.00 177.93 177.64 2elm h VAL 29 N 0.28 0.80 0.11 5.26 2.07 -1.35 0.22 116.25 123.65 2elm h VAL 29 Ca 0.61 -1.00 -0.27 0.00 0.82 0.00 0.00 66.70 66.86 2elm h VAL 29 Cb 1.28 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2elm h VAL 29 CO -0.62 0.24 -1.18 0.40 0.02 0.00 0.00 177.57 176.43 2elm h ILE 30 N 0.00 1.44 0.00 4.57 2.04 0.17 -0.04 117.51 125.69 2elm h ILE 30 Ca -0.00 -2.83 -0.03 0.00 1.00 0.00 0.00 64.86 63.00 2elm h ILE 30 Cb 0.59 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2elm h ILE 30 CO 0.03 0.83 -0.24 0.06 0.00 0.00 0.00 178.15 178.84 2elm h GLN 31 N 0.13 0.00 -0.23 2.37 3.07 -0.76 -3.38 115.11 116.31 2elm h GLN 31 Ca -0.13 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.45 2elm h GLN 31 Cb 1.88 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.43 2elm h GLN 31 CO 0.20 0.44 -0.50 0.87 0.09 0.00 0.00 178.83 179.94 2elm h LYS 32 N -1.00 0.63 -5.11 0.06 1.79 -0.74 -3.46 116.57 108.75 2elm h LYS 32 Ca -0.04 -0.37 -0.64 0.00 -2.18 0.00 0.00 60.65 57.41 2elm h LYS 32 Cb 0.56 0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 31.11 2elm h LYS 32 CO -0.03 0.99 -0.51 -1.01 -1.08 0.00 0.00 179.45 177.81 2elm s HIS 33 N -4.11 1.81 -0.19 -1.35 3.76 -0.04 -5.04 115.29 110.14 2elm s HIS 33 Ca -0.08 -1.12 -0.30 0.00 -0.15 0.00 0.00 55.06 53.41 2elm s HIS 33 Cb 0.11 -1.41 0.14 0.00 1.11 0.00 0.00 32.58 32.53 2elm s HIS 33 CO 0.85 -0.01 1.06 0.45 -0.85 0.00 0.00 174.74 176.24 2elm s SER 34 N -3.78 -0.31 -0.08 1.40 0.15 -1.17 -3.61 113.70 106.30 2elm s SER 34 Ca 0.12 0.36 -0.24 0.00 0.70 0.00 0.00 55.95 56.88 2elm s SER 34 Cb 0.01 0.28 -0.29 0.00 -1.71 0.00 0.00 66.02 64.31 2elm s SER 34 CO 0.07 -0.28 0.87 0.78 1.20 0.00 0.00 173.24 175.88 2elm h ASN 35 N 2.54 0.31 -4.45 5.45 4.21 -1.94 -3.46 115.58 118.24 2elm h ASN 35 Ca -0.17 -0.95 -0.48 0.00 1.21 0.00 0.00 56.30 55.91 2elm h ASN 35 Cb 1.17 -0.10 0.10 0.00 -1.12 0.00 0.00 38.32 38.37 2elm h ASN 35 CO 0.29 1.24 0.38 0.27 -1.29 0.00 0.00 177.43 178.32 2elm s ILE 36 N -2.42 2.67 -0.55 2.81 -5.25 -1.26 -5.30 121.20 111.90 2elm s ILE 36 Ca -0.15 0.22 0.04 0.00 -0.99 0.00 0.00 60.65 59.77 2elm s ILE 36 Cb -0.00 -3.12 0.03 0.00 2.95 0.00 0.00 42.46 42.32 2elm s ILE 36 CO 0.78 -0.28 0.64 0.00 -1.79 0.00 0.00 174.94 174.29