#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 3.75 -0.28 1.61 0.01 -1.26 -5.09 113.70 112.43 2eof s SER 2 Ca 0.00 -1.82 -0.18 0.00 1.31 0.00 0.00 55.95 55.26 2eof s SER 2 Cb 0.00 -0.74 0.11 0.00 0.21 0.00 0.00 66.02 65.59 2eof s SER 2 CO 0.00 -0.38 0.84 -0.44 0.41 0.00 0.00 173.24 173.67 2eof s SER 3 N 1.41 -0.70 0.15 2.44 0.01 -1.26 -5.13 113.70 110.62 2eof s SER 3 Ca 0.12 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.55 2eof s SER 3 Cb -0.19 1.27 0.00 0.00 0.21 0.00 0.00 66.02 67.31 2eof s SER 3 CO -0.20 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2eof n GLY 4 N 3.65 -3.74 0.08 3.44 0.00 -1.26 -4.92 105.19 102.44 2eof n GLY 4 Ca -0.18 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2eof n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2eof h SER 5 N 0.80 -0.04 -3.40 1.61 4.64 -2.04 -3.44 113.55 111.69 2eof h SER 5 Ca 0.00 -0.62 -0.59 0.00 -0.47 0.00 0.00 61.79 60.11 2eof h SER 5 Cb 0.00 0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.01 2eof h SER 5 CO 0.00 0.72 0.07 -0.55 -0.87 0.00 0.00 176.83 176.19 2eof s SER 6 N -5.88 6.73 0.00 4.97 0.15 -1.26 -4.88 113.70 113.53 2eof s SER 6 Ca -0.14 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2eof s SER 6 Cb -0.01 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2eof s SER 6 CO 0.51 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2eof n GLY 7 N 3.60 -0.30 3.67 9.45 0.00 -1.26 -5.12 105.19 115.24 2eof n GLY 7 Ca -0.02 0.58 -0.43 0.00 0.00 0.00 0.00 46.02 46.15 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 2.13 4.19 0.00 2.61 -4.23 -1.26 -4.60 115.64 114.48 2eof s THR 8 Ca 0.00 1.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.99 2eof s THR 8 Cb 0.00 -3.95 0.00 0.00 1.34 0.00 0.00 72.50 69.89 2eof s THR 8 CO 0.00 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2eof n GLY 9 N 3.55 0.08 2.34 3.99 0.00 -1.26 -4.98 105.19 108.90 2eof n GLY 9 Ca 0.13 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2eof n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eof n GLU 10 N -0.61 2.54 -2.86 1.61 4.71 -1.26 -4.95 120.64 119.83 2eof n GLU 10 Ca 0.00 -2.05 -0.37 0.00 -0.01 0.00 0.00 57.16 54.74 2eof n GLU 10 Cb 0.00 -2.17 -0.06 0.00 -1.01 0.00 0.00 31.44 28.19 2eof n GLU 10 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2eof s LYS 11 N -0.70 4.50 0.00 3.49 1.02 -1.26 -4.94 119.74 121.86 2eof s LYS 11 Ca 0.61 1.22 0.16 0.00 0.02 0.00 0.00 55.97 57.98 2eof s LYS 11 Cb 0.34 -2.81 0.89 0.00 -0.52 0.00 0.00 37.83 35.72 2eof s LYS 11 CO -0.14 0.30 1.37 -0.35 -0.92 0.00 0.00 175.35 175.61 2eof n PRO 12 N 0.59 0.42 -4.03 -1.68 -0.04 -1.26 -4.48 135.00 124.52 2eof n PRO 12 Ca 0.01 0.04 -0.31 0.00 -0.04 0.00 0.00 63.50 63.19 2eof n PRO 12 Cb 0.50 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.15 2.76 -0.00 0.54 2.02 -1.26 -5.09 117.35 114.17 2eof s TYR 13 Ca 0.21 -1.88 0.01 0.00 -0.37 0.00 0.00 57.07 55.04 2eof s TYR 13 Cb 0.11 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.90 2eof s TYR 13 CO 0.19 -0.80 -0.03 -1.21 -1.57 0.00 0.00 175.55 172.13 2eof s GLU 14 N 1.28 0.23 1.15 -0.62 2.02 -1.26 -1.46 118.70 120.04 2eof s GLU 14 Ca -0.04 -0.10 -0.19 0.00 0.02 0.00 0.00 54.97 54.66 2eof s GLU 14 Cb -0.18 -0.23 0.29 0.00 0.10 0.00 0.00 34.13 34.11 2eof s GLU 14 CO -0.07 0.05 0.96 0.00 0.02 0.00 0.00 175.26 176.22 2eof n ASN 16 N -4.84 3.32 -0.07 0.00 3.02 -1.26 -4.21 115.26 111.22 2eof n ASN 16 Ca 0.14 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.57 2eof n ASN 16 Cb 0.54 0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 39.81 2eof n ASN 16 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2eof h GLU 17 N 0.00 0.00 0.00 3.52 4.57 -1.99 -3.37 114.58 117.30 2eof h GLU 17 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2eof h GLU 17 Cb 0.72 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2eof h GLU 17 CO 0.00 0.80 -1.57 0.00 -1.18 0.00 0.00 179.01 177.06 2eof n GLN 19 N -2.46 -4.14 -2.16 0.00 3.00 -1.26 -5.02 117.38 105.34 2eof n GLN 19 Ca -0.03 0.63 -0.11 0.00 -0.01 0.00 0.00 57.00 57.48 2eof n GLN 19 Cb 0.57 -4.92 0.04 0.00 0.00 0.00 0.00 30.24 25.93 2eof n GLN 19 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2eof n LYS 20 N -3.18 0.79 -4.53 -1.09 5.02 -1.26 -4.77 118.16 109.13 2eof n LYS 20 Ca -0.18 -1.79 -0.21 0.00 -2.02 0.00 0.00 58.31 54.11 2eof n LYS 20 Cb 0.62 -0.12 -0.15 0.00 -0.02 0.00 0.00 35.03 35.36 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 -2.40 1.12 0.03 7.82 0.00 -1.26 -1.41 121.76 125.66 2eof s ALA 21 Ca 0.34 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2eof s ALA 21 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2eof s ALA 21 CO 0.22 0.26 -0.08 -0.06 0.00 0.00 0.00 175.76 176.09 2eof s PHE 22 N -0.46 0.69 0.06 0.00 0.40 -0.54 -5.01 117.98 113.13 2eof s PHE 22 Ca 0.04 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.81 2eof s PHE 22 Cb -0.06 -0.42 -0.16 0.00 0.51 0.00 0.00 43.02 42.89 2eof s PHE 22 CO -0.00 -0.05 1.27 -0.97 0.70 0.00 0.00 175.22 176.17 2eof h ASN 23 N 4.86 0.67 -1.74 1.36 -1.24 -2.00 -3.37 115.58 114.12 2eof h ASN 23 Ca -0.34 -0.61 -0.49 0.00 0.71 0.00 0.00 56.30 55.56 2eof h ASN 23 Cb 1.20 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 40.02 2eof h ASN 23 CO 0.43 1.17 -0.42 0.42 -1.29 0.00 0.00 177.43 177.74 2eof s THR 24 N -3.80 3.26 -0.15 -3.57 -4.23 -1.26 -4.90 115.64 100.99 2eof s THR 24 Ca -0.12 -1.36 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 2eof s THR 24 Cb 0.06 -3.12 -0.14 0.00 1.34 0.00 0.00 72.50 70.64 2eof s THR 24 CO 0.83 -0.12 0.27 0.50 -0.54 0.00 0.00 174.62 175.57 2eof h LYS 25 N 1.17 0.00 -1.27 3.99 3.64 -1.99 -3.31 116.57 118.81 2eof h LYS 25 Ca -0.44 0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.32 2eof h LYS 25 Cb 1.26 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.98 2eof h LYS 25 CO 0.58 0.60 0.84 1.03 -2.27 0.00 0.00 179.45 180.23 2eof h SER 26 N -1.00 0.25 -0.35 4.20 0.87 -1.99 0.58 113.55 116.11 2eof h SER 26 Ca -0.10 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2eof h SER 26 Cb 0.78 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2eof h SER 26 CO -0.06 -0.06 -0.01 -1.13 -0.53 0.00 0.00 176.83 175.04 2eof h ASN 27 N 0.16 0.61 0.69 6.23 -0.73 -1.99 -2.33 115.58 118.22 2eof h ASN 27 Ca 0.72 -0.32 -0.03 0.00 1.87 0.00 0.00 56.30 58.54 2eof h ASN 27 Cb 2.29 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 40.72 2eof h ASN 27 CO -0.29 0.78 -0.33 0.25 -0.37 0.00 0.00 177.43 177.47 2eof h LEU 28 N 0.43 -0.78 -0.94 0.34 5.85 0.02 0.22 115.31 120.44 2eof h LEU 28 Ca 0.10 0.02 0.27 0.00 0.84 0.00 0.00 57.88 59.11 2eof h LEU 28 Cb 0.48 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.56 2eof h LEU 28 CO 0.02 -0.40 0.41 0.00 -0.34 0.00 0.00 178.44 178.13 2eof h MET 29 N -1.24 0.28 0.00 1.25 -0.00 -1.30 0.83 114.93 114.76 2eof h MET 29 Ca -0.09 -0.02 -0.14 0.00 -0.00 0.00 0.00 59.70 59.45 2eof h MET 29 Cb 0.71 -0.06 -0.02 0.00 -0.00 0.00 0.00 31.60 32.23 2eof h MET 29 CO 0.16 0.19 -0.67 0.28 -0.00 0.00 0.00 176.91 176.86 2eof h VAL 30 N 0.29 1.23 0.00 -0.10 2.07 -1.37 -3.12 116.25 115.24 2eof h VAL 30 Ca 0.64 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2eof h VAL 30 Cb 1.36 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2eof h VAL 30 CO -0.62 0.66 0.00 -0.74 0.02 0.00 0.00 177.57 176.89 2eof h HIS 31 N 0.00 0.00 0.12 1.57 -0.00 0.40 -3.04 115.15 114.20 2eof h HIS 31 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.19 2eof h HIS 31 Cb 1.42 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.85 2eof h HIS 31 CO 0.00 0.00 -0.78 1.96 -0.00 0.00 0.00 177.93 179.11 2eof h GLN 32 N 0.00 0.26 -0.38 5.26 4.20 -0.73 -3.28 115.11 120.45 2eof h GLN 32 Ca 0.00 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.25 2eof h GLN 32 Cb 0.71 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2eof h GLN 32 CO 0.00 1.21 0.17 0.07 -0.67 0.00 0.00 178.83 179.62 2eof h ARG 33 N -0.44 0.53 -0.36 1.46 0.11 -1.56 -2.63 114.38 111.49 2eof h ARG 33 Ca -0.14 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.88 2eof h ARG 33 Cb 1.58 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.54 2eof h ARG 33 CO 0.12 0.43 0.23 1.79 0.10 0.00 0.00 179.97 182.65 2eof h THR 34 N 0.54 1.10 -0.73 0.08 1.35 -1.63 -3.04 112.91 110.58 2eof h THR 34 Ca 0.14 -0.20 0.10 0.00 -0.55 0.00 0.00 66.41 65.89 2eof h THR 34 Cb 0.08 0.59 -0.11 0.00 -1.73 0.00 0.00 68.15 66.98 2eof h THR 34 CO -0.02 0.10 -0.33 1.41 -0.25 0.00 0.00 175.52 176.43 2eof n HIS 35 N -4.82 -0.09 -2.78 4.73 8.25 -0.99 -4.30 115.22 115.21 2eof n HIS 35 Ca -0.00 0.90 -0.32 0.00 -0.26 0.00 0.00 57.72 58.04 2eof n HIS 35 Cb 0.03 -0.70 -0.05 0.00 1.12 0.00 0.00 29.99 30.39 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 -5.58 4.58 0.00 1.59 -1.32 -1.15 -5.03 115.64 108.73 2eof s THR 36 Ca -0.10 1.10 0.00 0.00 -1.21 0.00 0.00 61.69 61.48 2eof s THR 36 Cb 0.13 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 2eof s THR 36 CO 0.50 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2eof n GLY 37 N -0.98 3.76 2.97 6.08 0.00 -1.26 -4.97 105.19 110.78 2eof n GLY 37 Ca 0.05 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.21 2.12 -0.03 1.61 2.56 -1.26 -5.07 118.70 116.42 2eof s GLU 38 Ca 0.00 -2.68 -0.30 0.00 0.00 0.00 0.00 54.97 52.00 2eof s GLU 38 Cb 0.00 -3.40 -0.08 0.00 2.00 0.00 0.00 34.13 32.65 2eof s GLU 38 CO 0.00 -1.13 1.99 -1.12 -0.56 0.00 0.00 175.26 174.44 2eof s SER 39 N -0.23 6.26 -0.41 -1.70 0.01 -1.26 -4.93 113.70 111.44 2eof s SER 39 Ca 0.18 2.47 0.04 0.00 1.31 0.00 0.00 55.95 59.94 2eof s SER 39 Cb -0.23 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 63.64 2eof s SER 39 CO -0.02 -1.23 0.38 -0.83 0.41 0.00 0.00 173.24 171.95 2eof s GLY 40 N 5.14 0.63 0.08 3.44 0.00 -1.26 -5.12 107.32 110.23 2eof s GLY 40 Ca 0.90 -1.87 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 2eof s GLY 40 CO 0.39 2.42 1.38 2.56 0.00 0.00 0.00 173.10 179.86 2eof s PRO 41 N 0.52 4.32 -0.03 2.90 0.04 -1.26 -5.03 135.00 136.46 2eof s PRO 41 Ca 0.28 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.37 2eof s PRO 41 Cb -0.03 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.16 2eof s PRO 41 CO -0.12 -0.46 -0.08 -1.54 0.04 0.00 0.00 177.00 174.84 2eof s SER 42 N 1.33 1.09 -0.98 6.66 1.04 -1.26 -4.81 113.70 116.78 2eof s SER 42 Ca 0.64 -0.17 -0.05 0.00 0.48 0.00 0.00 55.95 56.86 2eof s SER 42 Cb -0.35 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.46 2eof s SER 42 CO 0.29 0.04 0.84 -0.24 0.98 0.00 0.00 173.24 175.16 2eof n SER 43 N 3.39 -4.31 0.00 7.02 2.88 -1.26 -5.36 113.62 115.97 2eof n SER 43 Ca -0.19 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.93 2eof n SER 43 Cb 0.54 -3.90 0.00 0.00 -0.75 0.00 0.00 64.21 60.10 2eof n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42