#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eof s SER 2 N 0.00 7.03 -0.59 1.61 1.04 -1.26 -5.04 113.70 116.49 2eof s SER 2 Ca 0.00 1.36 -0.11 0.00 0.48 0.00 0.00 55.95 57.69 2eof s SER 2 Cb 0.00 -2.40 0.15 0.00 0.10 0.00 0.00 66.02 63.87 2eof s SER 2 CO 0.00 0.05 0.49 -0.44 0.98 0.00 0.00 173.24 174.32 2eof s SER 3 N -1.64 5.97 0.30 7.02 0.01 -1.26 -5.04 113.70 119.07 2eof s SER 3 Ca 0.42 -2.22 0.05 0.00 1.31 0.00 0.00 55.95 55.51 2eof s SER 3 Cb -0.17 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 2eof s SER 3 CO 0.21 -0.65 0.17 0.61 0.41 0.00 0.00 173.24 173.99 2eof n GLY 4 N 4.54 3.27 3.27 3.44 0.00 -1.26 -5.12 105.19 113.32 2eof n GLY 4 Ca -0.02 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 2eof n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eof n SER 5 N -1.78 -3.37 -3.91 1.61 7.64 -1.26 -4.99 113.62 107.56 2eof n SER 5 Ca 0.01 0.65 -0.20 0.00 1.01 0.00 0.00 58.87 60.33 2eof n SER 5 Cb 0.49 -0.90 -0.16 0.00 -1.01 0.00 0.00 64.21 62.64 2eof n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eof s SER 6 N -1.03 0.97 -0.94 6.43 0.15 -1.26 -5.04 113.70 112.98 2eof s SER 6 Ca 0.58 -0.14 -0.08 0.00 0.70 0.00 0.00 55.95 57.01 2eof s SER 6 Cb -0.47 -0.44 -0.13 0.00 -1.71 0.00 0.00 66.02 63.27 2eof s SER 6 CO 0.65 -0.03 2.89 0.61 1.20 0.00 0.00 173.24 178.56 2eof n GLY 7 N 3.88 3.52 3.29 9.45 0.00 -1.26 -4.85 105.19 119.22 2eof n GLY 7 Ca -0.24 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 2eof n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eof s THR 8 N 2.10 1.85 0.00 2.61 2.01 -1.26 -5.15 115.64 117.80 2eof s THR 8 Ca 0.60 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2eof s THR 8 Cb 0.20 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 71.11 2eof s THR 8 CO -0.03 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 2eof n GLY 9 N 1.77 -0.42 3.12 4.40 0.00 -1.26 -5.10 105.19 107.70 2eof n GLY 9 Ca -0.17 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 2eof n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 10 N 0.00 0.37 0.06 1.61 2.02 -1.26 -5.16 118.70 116.34 2eof s GLU 10 Ca 0.00 0.84 0.02 0.00 0.02 0.00 0.00 54.97 55.85 2eof s GLU 10 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 2eof s GLU 10 CO 0.00 -0.46 0.08 0.15 0.02 0.00 0.00 175.26 175.05 2eof s LYS 11 N 2.63 2.93 0.00 1.61 -0.14 -1.26 -5.00 119.74 120.51 2eof s LYS 11 Ca 0.07 -0.64 0.14 0.00 -1.36 0.00 0.00 55.97 54.18 2eof s LYS 11 Cb -0.14 -2.76 0.61 0.00 -1.68 0.00 0.00 37.83 33.87 2eof s LYS 11 CO -0.15 0.59 1.45 -0.35 -0.76 0.00 0.00 175.35 176.12 2eof n PRO 12 N 0.63 0.02 -4.11 -1.68 -0.04 -1.26 -4.56 135.00 123.99 2eof n PRO 12 Ca -0.09 0.25 -0.34 0.00 -0.04 0.00 0.00 63.50 63.28 2eof n PRO 12 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 2eof n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eof s TYR 13 N -2.97 2.84 -0.16 0.54 2.02 -1.26 -5.08 117.35 113.28 2eof s TYR 13 Ca 0.07 -1.28 -0.10 0.00 -0.37 0.00 0.00 57.07 55.39 2eof s TYR 13 Cb 0.09 -1.98 0.06 0.00 -0.40 0.00 0.00 41.96 39.73 2eof s TYR 13 CO 0.26 -0.66 0.40 -1.21 -1.57 0.00 0.00 175.55 172.77 2eof s GLU 14 N 1.28 0.39 1.24 -0.62 2.02 -1.26 -1.60 118.70 120.15 2eof s GLU 14 Ca 0.04 0.74 -0.19 0.00 0.02 0.00 0.00 54.97 55.57 2eof s GLU 14 Cb -0.14 0.00 0.29 0.00 0.10 0.00 0.00 34.13 34.39 2eof s GLU 14 CO -0.07 -0.14 0.66 0.00 0.02 0.00 0.00 175.26 175.73 2eof n ASN 16 N -3.81 3.94 -0.11 0.00 3.02 -1.26 -4.18 115.26 112.85 2eof n ASN 16 Ca 0.11 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.41 2eof n ASN 16 Cb 0.46 0.64 -0.11 0.00 -0.61 0.00 0.00 39.78 40.16 2eof n ASN 16 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2eof n GLU 17 N -1.37 0.58 -0.00 3.52 0.00 -1.26 -4.50 120.64 117.61 2eof n GLU 17 Ca 0.00 0.47 0.10 0.00 0.00 0.00 0.00 57.16 57.73 2eof n GLU 17 Cb 0.15 -1.67 -0.12 0.00 0.00 0.00 0.00 31.44 29.80 2eof n GLU 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2eof n GLN 19 N -1.57 -4.41 -4.39 0.00 3.00 -1.26 -4.99 117.38 103.76 2eof n GLN 19 Ca 0.03 0.75 -0.34 0.00 -0.01 0.00 0.00 57.00 57.43 2eof n GLN 19 Cb 0.35 -5.48 -0.12 0.00 0.00 0.00 0.00 30.24 24.99 2eof n GLN 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2eof s LYS 20 N -5.35 3.67 0.37 -1.09 2.20 -1.26 -4.73 119.74 113.56 2eof s LYS 20 Ca 0.17 -0.51 -0.22 0.00 -0.36 0.00 0.00 55.97 55.05 2eof s LYS 20 Cb -0.03 -2.92 -0.10 0.00 -1.51 0.00 0.00 37.83 33.27 2eof s LYS 20 CO 0.77 0.25 0.91 0.00 -0.36 0.00 0.00 175.35 176.92 2eof s ALA 21 N 0.34 3.15 0.09 3.13 0.00 -1.26 -0.52 121.76 126.70 2eof s ALA 21 Ca -0.04 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.33 2eof s ALA 21 Cb -0.14 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2eof s ALA 21 CO 0.03 0.18 -0.11 -0.06 0.00 0.00 0.00 175.76 175.80 2eof s PHE 22 N -1.95 1.07 0.01 0.00 0.40 -0.63 -4.96 117.98 111.93 2eof s PHE 22 Ca 0.56 -0.61 -0.24 0.00 -0.60 0.00 0.00 56.93 56.04 2eof s PHE 22 Cb -0.12 -0.59 -0.18 0.00 0.51 0.00 0.00 43.02 42.64 2eof s PHE 22 CO 0.17 0.01 1.38 -2.95 0.70 0.00 0.00 175.22 174.54 2eof h ASN 23 N 3.72 0.05 -3.86 1.36 -1.07 -1.98 -3.39 115.58 110.41 2eof h ASN 23 Ca -0.38 -0.38 -0.69 0.00 0.07 0.00 0.00 56.30 54.93 2eof h ASN 23 Cb 1.19 -0.01 -0.21 0.00 -2.07 0.00 0.00 38.32 37.22 2eof h ASN 23 CO 0.50 0.42 -0.84 0.42 0.07 0.00 0.00 177.43 178.00 2eof s THR 24 N -4.69 2.47 0.07 6.14 -4.23 -1.26 -4.93 115.64 109.21 2eof s THR 24 Ca -0.15 -1.65 -0.24 0.00 -1.18 0.00 0.00 61.69 58.47 2eof s THR 24 Cb 0.03 -2.11 -0.16 0.00 1.34 0.00 0.00 72.50 71.61 2eof s THR 24 CO 0.68 0.11 1.66 0.50 -0.54 0.00 0.00 174.62 177.03 2eof h LYS 25 N 3.86 -0.03 -0.89 3.99 1.63 -1.98 -3.05 116.57 120.11 2eof h LYS 25 Ca -0.50 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 59.43 2eof h LYS 25 Cb 1.17 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.67 2eof h LYS 25 CO 0.42 0.06 -0.37 0.43 -3.45 0.00 0.00 179.45 176.54 2eof n SER 26 N -5.07 -0.62 -0.05 4.20 7.64 -1.26 0.44 113.62 118.91 2eof n SER 26 Ca -0.07 1.55 -0.08 0.00 1.01 0.00 0.00 58.87 61.28 2eof n SER 26 Cb 0.07 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 2eof n SER 26 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2eof h ASN 27 N 0.00 -0.18 0.58 6.43 -0.00 -1.97 -2.56 115.58 117.88 2eof h ASN 27 Ca 0.29 0.06 -0.02 0.00 -0.00 0.00 0.00 56.30 56.63 2eof h ASN 27 Cb 0.51 0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 38.94 2eof h ASN 27 CO -0.88 -0.06 -0.51 0.25 -0.00 0.00 0.00 177.43 176.24 2eof h LEU 28 N 0.02 -1.37 -0.98 0.34 5.85 0.08 0.21 115.31 119.47 2eof h LEU 28 Ca 0.11 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.10 2eof h LEU 28 Cb 0.16 0.44 -0.17 0.00 0.37 0.00 0.00 40.66 41.45 2eof h LEU 28 CO -0.22 -0.70 -0.30 0.23 -0.34 0.00 0.00 178.44 177.11 2eof n MET 29 N -5.56 -0.15 -0.17 1.25 2.81 0.39 0.64 117.12 116.32 2eof n MET 29 Ca -0.13 1.52 -0.11 0.00 -1.81 0.00 0.00 57.70 57.17 2eof n MET 29 Cb 0.48 -2.26 0.01 0.00 -0.71 0.00 0.00 33.22 30.73 2eof n MET 29 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2eof h VAL 30 N 0.00 1.27 0.00 2.03 2.07 -1.16 -2.46 116.25 118.00 2eof h VAL 30 Ca 0.41 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2eof h VAL 30 Cb 0.66 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2eof h VAL 30 CO -0.99 0.45 0.00 1.57 0.02 0.00 0.00 177.57 178.62 2eof n HIS 31 N -4.16 0.79 -0.01 1.57 -0.00 0.21 -1.70 115.22 111.93 2eof n HIS 31 Ca 0.01 0.39 -0.01 0.00 -0.00 0.00 0.00 57.72 58.10 2eof n HIS 31 Cb 0.42 -1.12 -0.01 0.00 -0.00 0.00 0.00 29.99 29.28 2eof n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2eof h GLN 32 N 0.00 -0.08 -0.90 1.57 4.20 -0.40 -3.27 115.11 116.22 2eof h GLN 32 Ca 0.00 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2eof h GLN 32 Cb 0.08 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2eof h GLN 32 CO 0.00 -0.05 0.59 0.07 -0.67 0.00 0.00 178.83 178.77 2eof h ARG 33 N -0.84 1.12 -0.62 1.46 0.11 -1.53 -2.56 114.38 111.52 2eof h ARG 33 Ca -0.01 -0.07 0.13 0.00 0.10 0.00 0.00 59.98 60.13 2eof h ARG 33 Cb 0.06 -0.25 -0.11 0.00 1.11 0.00 0.00 29.97 30.78 2eof h ARG 33 CO 0.01 0.74 -0.01 1.79 0.10 0.00 0.00 179.97 182.60 2eof h THR 34 N 1.15 0.48 -0.72 0.08 1.35 -1.47 -2.23 112.91 111.55 2eof h THR 34 Ca 0.35 -0.04 0.07 0.00 -0.55 0.00 0.00 66.41 66.25 2eof h THR 34 Cb -0.02 0.36 -0.09 0.00 -1.73 0.00 0.00 68.15 66.67 2eof h THR 34 CO -0.10 0.02 -0.40 1.41 -0.25 0.00 0.00 175.52 176.20 2eof n HIS 35 N -5.29 -0.26 0.06 4.73 8.25 -0.96 0.33 115.22 122.07 2eof n HIS 35 Ca 0.09 0.90 -0.11 0.00 -0.26 0.00 0.00 57.72 58.34 2eof n HIS 35 Cb 0.36 -0.59 -0.05 0.00 1.12 0.00 0.00 29.99 30.82 2eof n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2eof h THR 36 N 0.00 0.67 0.00 1.59 1.35 -1.57 -3.49 112.91 111.46 2eof h THR 36 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 2eof h THR 36 Cb 0.32 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2eof h THR 36 CO -0.69 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.19 2eof n GLY 37 N -1.27 3.16 3.50 5.82 0.00 0.15 -5.00 105.19 111.55 2eof n GLY 37 Ca -0.05 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2eof n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eof n GLU 38 N -1.36 0.46 -1.97 1.61 2.13 -1.26 -4.84 120.64 115.40 2eof n GLU 38 Ca 0.00 0.03 -0.42 0.00 0.66 0.00 0.00 57.16 57.43 2eof n GLU 38 Cb 0.00 -2.24 -0.03 0.00 0.27 0.00 0.00 31.44 29.44 2eof n GLU 38 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2eof s SER 39 N 9.70 6.63 0.12 4.31 0.01 -1.26 -5.01 113.70 128.20 2eof s SER 39 Ca 1.20 2.53 0.03 0.00 1.31 0.00 0.00 55.95 61.02 2eof s SER 39 Cb -0.88 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 62.73 2eof s SER 39 CO 0.43 -0.81 -0.09 -0.83 0.41 0.00 0.00 173.24 172.35 2eof s GLY 40 N 1.45 0.93 -0.05 3.44 0.00 -1.26 -5.12 107.32 106.70 2eof s GLY 40 Ca 0.70 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.73 2eof s GLY 40 CO 0.31 -1.49 1.49 2.56 0.00 0.00 0.00 173.10 175.97 2eof s PRO 41 N -3.61 4.22 0.20 2.90 0.04 -1.26 -4.95 135.00 132.54 2eof s PRO 41 Ca 0.13 2.02 -0.33 0.00 0.04 0.00 0.00 61.00 62.86 2eof s PRO 41 Cb 0.03 -3.79 -0.14 0.00 0.04 0.00 0.00 34.50 30.63 2eof s PRO 41 CO -0.01 -0.73 1.37 0.43 0.04 0.00 0.00 177.00 178.10 2eof n SER 42 N 6.39 2.36 -3.76 6.66 7.64 -1.26 -4.99 113.62 126.66 2eof n SER 42 Ca 0.15 1.13 -0.13 0.00 1.01 0.00 0.00 58.87 61.03 2eof n SER 42 Cb 0.43 -1.35 -0.14 0.00 -1.01 0.00 0.00 64.21 62.14 2eof n SER 42 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eof s SER 43 N 0.34 -0.14 0.00 6.43 1.04 -1.26 -5.36 113.70 114.75 2eof s SER 43 Ca 0.73 0.33 0.21 0.00 0.48 0.00 0.00 55.95 57.70 2eof s SER 43 Cb -0.73 0.24 1.27 0.00 0.10 0.00 0.00 66.02 66.90 2eof s SER 43 CO 0.48 -0.13 1.65 0.61 0.98 0.00 0.00 173.24 176.83