#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 -0.48 -0.08 1.61 0.01 -1.26 -5.09 113.70 108.41 2eof s SER 2 Ca 0.00 0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.51 2eof s SER 2 Cb 0.00 0.45 -0.00 0.00 0.21 0.00 0.00 66.02 66.68 2eof s SER 2 CO 0.00 -0.64 0.02 0.28 0.41 0.00 0.00 173.24 173.31 2eof h SER 3 N 2.35 -0.01 0.00 2.44 0.02 -2.13 -3.50 113.55 112.72 2eof h SER 3 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2eof h SER 3 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2eof h SER 3 CO 0.34 0.38 0.00 0.61 -1.14 0.00 0.00 176.83 177.03 2eof n GLY 4 N 1.78 0.02 2.41 -3.77 0.00 -1.26 -5.05 105.19 99.31 2eof n GLY 4 Ca -0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 7.25 -3.51 1.61 7.64 -1.26 -4.94 113.62 120.41 2eof n SER 5 Ca 0.00 -3.79 -0.17 0.00 1.01 0.00 0.00 58.87 55.91 2eof n SER 5 Cb 0.00 -0.90 -0.06 0.00 -1.01 0.00 0.00 64.21 62.24 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 -1.96 -0.65 0.00 6.43 0.15 -1.26 -5.04 113.70 111.37 2eof s SER 6 Ca 0.60 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2eof s SER 6 Cb 0.48 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 2eof s SER 6 CO -0.09 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2eof n GLY 7 N 0.81 0.84 3.38 9.45 0.00 -1.26 -5.09 105.19 113.33 2eof n GLY 7 Ca -0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.38 2eof n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eof s THR 8 N -0.06 5.23 -0.76 2.61 -4.23 -1.26 -4.94 115.64 112.22 2eof s THR 8 Ca 0.00 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2eof s THR 8 Cb 0.00 -4.61 0.23 0.00 1.34 0.00 0.00 72.50 69.46 2eof s THR 8 CO 0.00 -1.24 0.76 0.61 -0.54 0.00 0.00 174.62 174.21 2eof n GLY 9 N 4.63 4.47 2.52 3.99 0.00 -1.26 -4.89 105.19 114.65 2eof n GLY 9 Ca 0.18 -2.67 -0.36 0.00 0.00 0.00 0.00 46.02 43.17 2eof n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eof n GLU 10 N 1.54 2.77 -4.30 1.61 4.07 -1.26 -4.97 120.64 120.10 2eof n GLU 10 Ca 0.25 -3.43 -0.33 0.00 -0.06 0.00 0.00 57.16 53.58 2eof n GLU 10 Cb 0.38 -2.28 -0.09 0.00 -0.06 0.00 0.00 31.44 29.38 2eof n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2eof s LYS 11 N -3.90 2.84 0.00 5.31 3.01 -1.26 -4.99 119.74 120.75 2eof s LYS 11 Ca 0.60 -0.56 0.15 0.00 -1.01 0.00 0.00 55.97 55.14 2eof s LYS 11 Cb 0.48 -2.70 0.73 0.00 -1.01 0.00 0.00 37.83 35.32 2eof s LYS 11 CO -0.15 0.64 1.41 -0.35 0.51 0.00 0.00 175.35 177.41 2eof n PRO 12 N 1.54 0.19 -4.11 -1.68 -0.04 -1.26 -4.54 135.00 125.10 2eof n PRO 12 Ca -0.15 0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 2eof n PRO 12 Cb 0.53 -1.50 -0.16 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 -2.62 2.82 -0.12 0.54 2.02 -1.26 -5.10 117.35 113.63 2eof s TYR 13 Ca 0.13 -1.67 -0.01 0.00 -0.37 0.00 0.00 57.07 55.15 2eof s TYR 13 Cb 0.10 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.76 2eof s TYR 13 CO 0.23 -0.81 -0.04 -1.21 -1.57 0.00 0.00 175.55 172.15 2eof s GLU 14 N 1.28 1.19 1.12 -0.62 8.01 -1.26 -2.67 118.70 125.75 2eof s GLU 14 Ca 0.04 -0.24 -0.16 0.00 0.01 0.00 0.00 54.97 54.61 2eof s GLU 14 Cb -0.14 -1.58 0.26 0.00 -4.31 0.00 0.00 34.13 28.36 2eof s GLU 14 CO -0.12 -0.35 0.58 0.00 0.01 0.00 0.00 175.26 175.37 2eof n ASN 16 N -3.16 0.77 0.41 0.00 2.85 -1.26 -3.99 115.26 110.88 2eof n ASN 16 Ca 0.09 0.11 -0.19 0.00 -0.11 0.00 0.00 54.58 54.48 2eof n ASN 16 Cb 0.40 -0.25 -0.09 0.00 1.24 0.00 0.00 39.78 41.07 2eof n ASN 16 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2eof h GLU 17 N -0.10 -0.99 0.00 1.20 4.57 -1.99 -3.24 114.58 114.03 2eof h GLU 17 Ca -0.03 0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 2eof h GLU 17 Cb 0.52 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 2eof h GLU 17 CO -0.02 -0.66 -1.28 0.00 -1.18 0.00 0.00 179.01 175.87 2eof n GLN 19 N -2.83 -6.10 -1.58 0.00 1.13 -1.23 -5.00 117.38 101.77 2eof n GLN 19 Ca -0.07 0.69 -0.13 0.00 -1.94 0.00 0.00 57.00 55.55 2eof n GLN 19 Cb 0.75 -5.28 0.07 0.00 0.11 0.00 0.00 30.24 25.89 2eof n GLN 19 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2eof n LYS 20 N -3.94 0.10 -4.66 -1.09 5.02 -1.26 -4.67 118.16 107.65 2eof n LYS 20 Ca -0.10 -1.42 -0.23 0.00 -2.02 0.00 0.00 58.31 54.54 2eof n LYS 20 Cb 0.59 -0.41 -0.15 0.00 -0.02 0.00 0.00 35.03 35.03 2eof n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eof s ALA 21 N -3.12 1.23 0.27 7.82 0.00 -1.26 -1.51 121.76 125.19 2eof s ALA 21 Ca 0.36 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2eof s ALA 21 Cb -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 2eof s ALA 21 CO 0.24 0.25 -0.05 -0.06 0.00 0.00 0.00 175.76 176.15 2eof s PHE 22 N -0.09 1.88 -0.13 0.00 0.40 -1.09 -5.03 117.98 113.91 2eof s PHE 22 Ca 0.01 -0.74 -0.22 0.00 -0.60 0.00 0.00 56.93 55.37 2eof s PHE 22 Cb -0.08 -1.08 -0.25 0.00 0.51 0.00 0.00 43.02 42.11 2eof s PHE 22 CO 0.01 0.22 0.58 -2.95 0.70 0.00 0.00 175.22 173.77 2eof h ASN 23 N 2.31 0.18 -2.85 1.36 7.08 -2.00 -3.40 115.58 118.26 2eof h ASN 23 Ca -0.40 -0.82 -0.63 0.00 -3.08 0.00 0.00 56.30 51.37 2eof h ASN 23 Cb 1.23 -0.06 -0.16 0.00 -2.08 0.00 0.00 38.32 37.25 2eof h ASN 23 CO 0.67 1.37 -0.77 0.42 -2.08 0.00 0.00 177.43 177.04 2eof s THR 24 N -2.36 2.68 0.02 6.14 -4.23 -1.26 -4.90 115.64 111.73 2eof s THR 24 Ca -0.21 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.04 2eof s THR 24 Cb 0.02 -2.34 -0.18 0.00 1.34 0.00 0.00 72.50 71.35 2eof s THR 24 CO 0.71 -0.20 1.39 0.50 -0.54 0.00 0.00 174.62 176.48 2eof h LYS 25 N 2.82 -0.16 -0.99 3.99 3.64 -2.00 -3.10 116.57 120.77 2eof h LYS 25 Ca -0.45 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.13 2eof h LYS 25 Cb 1.22 0.04 -0.18 0.00 -0.41 0.00 0.00 32.23 32.90 2eof h LYS 25 CO 0.53 0.14 -0.29 -1.13 -2.27 0.00 0.00 179.45 176.43 2eof n SER 26 N -5.03 -0.45 -0.16 4.20 3.41 -1.26 0.69 113.62 115.03 2eof n SER 26 Ca -0.09 1.71 -0.04 0.00 -0.26 0.00 0.00 58.87 60.19 2eof n SER 26 Cb 0.20 -0.48 0.05 0.00 -0.26 0.00 0.00 64.21 63.72 2eof n SER 26 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2eof h ASN 27 N 0.00 0.30 0.21 4.04 -0.73 -1.99 -2.67 115.58 114.74 2eof h ASN 27 Ca 0.43 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.63 2eof h ASN 27 Cb 0.68 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2eof h ASN 27 CO -1.01 0.21 -0.10 0.25 -0.37 0.00 0.00 177.43 176.41 2eof h LEU 28 N 0.44 -0.24 -0.76 0.34 5.85 0.33 -1.31 115.31 119.96 2eof h LEU 28 Ca 0.22 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.03 2eof h LEU 28 Cb 0.16 0.06 -0.13 0.00 0.37 0.00 0.00 40.66 41.13 2eof h LEU 28 CO -0.18 -0.13 -0.42 0.24 -0.34 0.00 0.00 178.44 177.61 2eof h MET 29 N -0.32 -0.11 -0.54 1.25 2.86 -0.49 0.78 114.93 118.35 2eof h MET 29 Ca -0.03 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2eof h MET 29 Cb 0.25 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2eof h MET 29 CO 0.05 -0.08 0.17 0.28 1.06 0.00 0.00 176.91 178.39 2eof h VAL 30 N -0.12 1.21 0.00 -2.22 2.07 -1.39 -2.04 116.25 113.77 2eof h VAL 30 Ca 0.24 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 2eof h VAL 30 Cb 0.55 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2eof h VAL 30 CO -0.81 0.28 -0.36 -0.74 0.02 0.00 0.00 177.57 175.95 2eof h HIS 31 N 0.79 0.00 -0.07 1.57 -0.00 0.89 -1.74 115.15 116.60 2eof h HIS 31 Ca 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 2eof h HIS 31 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 2eof h HIS 31 CO 0.01 0.36 -0.10 1.96 -0.00 0.00 0.00 177.93 180.16 2eof h GLN 32 N 0.00 0.19 -0.12 5.26 4.20 0.11 -3.13 115.11 121.61 2eof h GLN 32 Ca -0.00 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2eof h GLN 32 Cb 0.70 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 2eof h GLN 32 CO 0.05 0.68 0.01 0.07 -0.67 0.00 0.00 178.83 178.97 2eof h ARG 33 N -0.28 0.21 -0.83 1.46 0.11 -1.39 -3.10 114.38 110.55 2eof h ARG 33 Ca 0.01 -0.06 0.20 0.00 0.10 0.00 0.00 59.98 60.23 2eof h ARG 33 Cb 0.66 -0.02 -0.15 0.00 1.11 0.00 0.00 29.97 31.57 2eof h ARG 33 CO 0.02 0.42 0.00 1.79 0.10 0.00 0.00 179.97 182.30 2eof h THR 34 N -0.03 0.24 -0.77 0.08 1.35 -1.40 -0.36 112.91 112.02 2eof h THR 34 Ca 0.04 -0.03 0.14 0.00 -0.55 0.00 0.00 66.41 66.01 2eof h THR 34 Cb 0.31 0.16 -0.14 0.00 -1.73 0.00 0.00 68.15 66.75 2eof h THR 34 CO 0.00 0.01 -0.24 1.41 -0.25 0.00 0.00 175.52 176.46 2eof n HIS 35 N -5.39 0.18 -3.83 4.73 8.25 -1.17 -3.89 115.22 114.08 2eof n HIS 35 Ca 0.16 0.95 -0.27 0.00 -0.26 0.00 0.00 57.72 58.30 2eof n HIS 35 Cb 0.55 -0.88 -0.17 0.00 1.12 0.00 0.00 29.99 30.61 2eof n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eof s THR 36 N -5.88 0.82 0.00 1.59 -1.32 -0.15 -5.03 115.64 105.68 2eof s THR 36 Ca -0.11 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 2eof s THR 36 Cb 0.19 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 2eof s THR 36 CO 0.58 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.72 2eof n GLY 37 N 4.98 0.26 3.72 6.08 0.00 -1.25 -4.86 105.19 114.12 2eof n GLY 37 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2eof n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eof s GLU 38 N 0.00 1.24 -0.16 1.61 2.12 -1.26 -5.00 118.70 117.25 2eof s GLU 38 Ca 0.00 0.75 -0.23 0.00 0.36 0.00 0.00 54.97 55.85 2eof s GLU 38 Cb 0.00 -1.81 -0.02 0.00 0.26 0.00 0.00 34.13 32.55 2eof s GLU 38 CO 0.00 -2.24 0.71 -1.12 -0.54 0.00 0.00 175.26 172.07 2eof s SER 39 N -3.49 6.84 0.00 -1.70 0.01 -1.26 -4.80 113.70 109.30 2eof s SER 39 Ca 0.63 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.92 2eof s SER 39 Cb -0.18 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2eof s SER 39 CO 0.57 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2eof n GLY 40 N 3.51 -1.86 3.65 3.44 0.00 -1.26 -5.12 105.19 107.56 2eof n GLY 40 Ca 0.00 0.77 -0.43 0.00 0.00 0.00 0.00 46.02 46.37 2eof n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eof s PRO 41 N 0.50 4.07 0.53 1.61 0.04 -1.26 -5.01 135.00 135.48 2eof s PRO 41 Ca 0.00 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2eof s PRO 41 Cb 0.00 -3.95 0.01 0.00 0.04 0.00 0.00 34.50 30.60 2eof s PRO 41 CO 0.00 -0.95 0.78 0.45 0.04 0.00 0.00 177.00 177.32 2eof s SER 42 N 3.29 5.55 -0.40 6.66 0.15 -1.26 -5.08 113.70 122.61 2eof s SER 42 Ca 0.68 0.32 0.01 0.00 0.70 0.00 0.00 55.95 57.67 2eof s SER 42 Cb -0.28 -1.37 0.13 0.00 -1.71 0.00 0.00 66.02 62.79 2eof s SER 42 CO 0.26 -0.97 0.22 -0.94 1.20 0.00 0.00 173.24 173.00 2eof s SER 43 N -4.31 3.51 0.00 5.45 1.04 -1.26 -5.29 113.70 112.83 2eof s SER 43 Ca 0.53 -2.40 0.00 0.00 0.48 0.00 0.00 55.95 54.56 2eof s SER 43 Cb -0.10 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.18 2eof s SER 43 CO 0.40 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.94