#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 s LYS 2 N 0.00 0.49 -1.03 6.28 2.20 -1.26 -5.09 119.74 121.33 2df0 s LYS 2 Ca 0.00 0.40 -0.24 0.00 -0.36 0.00 0.00 55.97 55.77 2df0 s LYS 2 Cb 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 37.83 36.22 2df0 s LYS 2 CO 0.00 -0.99 2.02 -2.14 -0.36 0.00 0.00 175.35 173.88 2df0 s PRO 3 N 2.70 2.19 -0.28 4.03 0.02 -1.26 -4.83 135.00 137.57 2df0 s PRO 3 Ca 0.11 -0.58 -0.16 0.00 0.02 0.00 0.00 61.00 60.39 2df0 s PRO 3 Cb -0.12 -5.09 0.11 0.00 0.02 0.00 0.00 34.50 29.42 2df0 s PRO 3 CO -0.27 -4.10 0.78 -2.00 -0.33 0.00 0.00 177.00 171.08 2df0 s GLU 4 N 7.25 0.59 0.00 5.54 2.12 -1.26 -5.04 118.70 127.89 2df0 s GLU 4 Ca 0.74 1.05 0.00 0.00 0.36 0.00 0.00 54.97 57.12 2df0 s GLU 4 Cb -0.05 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.52 2df0 s GLU 4 CO 0.09 -0.13 0.00 0.00 -0.54 0.00 0.00 175.26 174.68 2df0 n ALA 5 N 4.22 0.00 -1.66 6.30 0.00 -1.26 -5.08 120.51 123.03 2df0 n ALA 5 Ca -0.19 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.76 2df0 n ALA 5 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 2df0 n ALA 5 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2df0 n PRO 6 N 0.00 1.99 -0.73 0.00 -0.02 -1.26 -4.87 135.00 130.11 2df0 n PRO 6 Ca 0.00 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2df0 n PRO 6 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 2df0 n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df0 n GLY 7 N 4.64 1.17 3.05 -1.23 0.00 -1.26 -5.06 105.19 106.50 2df0 n GLY 7 Ca 0.25 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 2df0 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2df0 n GLU 8 N 0.00 -1.68 -3.05 1.61 4.71 -1.26 -4.27 120.64 116.69 2df0 n GLU 8 Ca 0.00 1.65 -0.01 0.00 -0.01 0.00 0.00 57.16 58.79 2df0 n GLU 8 Cb 0.00 -5.45 0.00 0.00 -1.01 0.00 0.00 31.44 24.98 2df0 n GLU 8 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2df0 n ASP 9 N -1.32 -7.79 -3.21 1.62 2.03 -1.26 -4.85 116.55 101.76 2df0 n ASP 9 Ca 0.02 -0.03 -0.36 0.00 0.52 0.00 0.00 54.79 54.93 2df0 n ASP 9 Cb 0.50 -5.29 -0.03 0.00 -0.72 0.00 0.00 41.12 35.58 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df0 n ALA 10 N -1.66 7.10 -1.02 -1.67 0.00 -1.26 -4.95 120.51 117.04 2df0 n ALA 10 Ca 0.01 -3.58 0.04 0.00 0.00 0.00 0.00 53.44 49.91 2df0 n ALA 10 Cb 0.50 -2.96 -0.01 0.00 0.00 0.00 0.00 19.45 16.98 2df0 n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2df0 n SER 11 N 2.54 -6.12 -3.20 0.00 7.64 -1.26 -0.79 113.62 112.44 2df0 n SER 11 Ca 0.67 0.32 -0.20 0.00 1.01 0.00 0.00 58.87 60.67 2df0 n SER 11 Cb 0.32 -0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 2df0 n SER 11 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2df0 n PRO 12 N -2.33 1.45 -2.52 1.43 -0.04 -1.26 -4.31 135.00 127.41 2df0 n PRO 12 Ca 0.00 -1.26 -0.08 0.00 -0.04 0.00 0.00 63.50 62.12 2df0 n PRO 12 Cb 0.14 -2.40 0.04 0.00 -0.04 0.00 0.00 33.50 31.23 2df0 n PRO 12 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2df0 n GLU 13 N 4.87 -2.07 -0.15 0.54 -0.58 -1.15 -4.96 120.64 117.13 2df0 n GLU 13 Ca 0.35 0.43 -0.10 0.00 -0.42 0.00 0.00 57.16 57.42 2df0 n GLU 13 Cb 0.14 -3.90 -0.01 0.00 -0.57 0.00 0.00 31.44 27.11 2df0 n GLU 13 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2df0 h GLU 14 N -0.72 0.73 -0.63 3.49 4.81 -1.15 -2.98 114.58 118.14 2df0 h GLU 14 Ca -0.30 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2df0 h GLU 14 Cb 1.16 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2df0 h GLU 14 CO 0.23 0.77 0.00 1.47 -0.73 0.00 0.00 179.01 180.76 2df0 n LEU 15 N -4.46 4.04 -0.18 1.64 -0.00 -1.26 -4.47 117.00 112.31 2df0 n LEU 15 Ca 0.00 -2.04 -0.01 0.00 -0.00 0.00 0.00 56.01 53.96 2df0 n LEU 15 Cb 0.26 -0.53 0.09 0.00 -0.00 0.00 0.00 43.42 43.23 2df0 n LEU 15 CO 0.40 0.68 0.90 -1.13 -0.00 0.00 0.00 177.39 178.24 2df0 h ASN 16 N 3.39 -0.05 0.43 1.45 -0.73 -1.89 0.76 115.58 118.95 2df0 h ASN 16 Ca 0.00 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2df0 h ASN 16 Cb 1.26 0.16 0.00 0.00 0.27 0.00 0.00 38.32 40.01 2df0 h ASN 16 CO 0.20 -0.01 0.00 -2.11 -0.37 0.00 0.00 177.43 175.14 2df0 n ARG 17 N -5.15 0.39 0.08 6.67 1.85 -1.26 -0.32 116.66 118.92 2df0 n ARG 17 Ca 0.07 0.05 -0.15 0.00 -1.00 0.00 0.00 57.85 56.82 2df0 n ARG 17 Cb 0.29 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.06 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2df0 h TYR 18 N 0.00 0.43 -0.00 2.89 3.20 0.20 0.25 116.97 123.94 2df0 h TYR 18 Ca 0.00 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2df0 h TYR 18 Cb 0.22 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2df0 h TYR 18 CO 0.00 1.29 -0.34 2.48 -1.64 0.00 0.00 178.16 179.95 2df0 n TYR 19 N -3.47 0.00 -0.02 -3.82 4.11 -0.63 -1.68 117.16 111.65 2df0 n TYR 19 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.57 2df0 n TYR 19 Cb 1.03 -0.20 -0.13 0.00 -0.00 0.00 0.00 39.34 40.03 2df0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2df0 h ALA 20 N 3.35 0.29 -0.27 -3.48 0.00 -0.61 0.75 119.26 119.29 2df0 h ALA 20 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 54.91 53.60 2df0 h ALA 20 Cb 0.49 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2df0 h ALA 20 CO 0.00 0.96 -0.19 0.66 0.00 0.00 0.00 179.25 180.68 2df0 h SER 21 N -0.37 0.48 -0.62 0.00 4.64 -0.61 0.30 113.55 117.35 2df0 h SER 21 Ca -0.36 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2df0 h SER 21 Cb 1.73 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.66 2df0 h SER 21 CO -0.01 0.68 0.35 0.25 -0.87 0.00 0.00 176.83 177.24 2df0 h LEU 22 N 0.44 0.77 -1.14 5.97 6.46 -1.42 -0.92 115.31 125.47 2df0 h LEU 22 Ca 0.07 -0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2df0 h LEU 22 Cb 0.58 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2df0 h LEU 22 CO 0.04 0.63 -0.43 -0.09 -0.62 0.00 0.00 178.44 177.97 2df0 h ARG 23 N 0.85 0.01 -0.45 1.25 9.65 0.16 0.38 114.38 126.23 2df0 h ARG 23 Ca 0.22 -0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.97 2df0 h ARG 23 Cb 0.02 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2df0 h ARG 23 CO -0.04 0.43 -0.22 1.25 2.80 0.00 0.00 179.97 184.19 2df0 h HIS 24 N 0.01 1.09 -0.27 2.20 2.76 -0.15 0.50 115.15 121.28 2df0 h HIS 24 Ca -0.00 -0.27 -0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2df0 h HIS 24 Cb 0.76 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2df0 h HIS 24 CO 0.00 1.08 0.17 -0.92 -1.30 0.00 0.00 177.93 176.96 2df0 h TYR 25 N 0.78 0.35 -0.18 5.26 3.20 -0.50 -1.43 116.97 124.46 2df0 h TYR 25 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2df0 h TYR 25 Cb 0.80 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2df0 h TYR 25 CO 0.06 0.25 0.09 -0.07 -1.64 0.00 0.00 178.16 176.85 2df0 h LEU 26 N 0.35 0.23 -1.37 2.82 3.38 -0.11 -0.50 115.31 120.10 2df0 h LEU 26 Ca 0.10 -0.10 0.25 0.00 0.09 0.00 0.00 57.88 58.21 2df0 h LEU 26 Cb 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 2df0 h LEU 26 CO -0.02 0.27 0.65 -1.13 0.09 0.00 0.00 178.44 178.30 2df0 h ASN 27 N 0.18 0.46 0.01 -0.43 -0.73 0.21 -0.77 115.58 114.50 2df0 h ASN 27 Ca 0.06 0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.31 2df0 h ASN 27 Cb 0.09 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 2df0 h ASN 27 CO -0.01 0.12 -0.00 0.25 -0.37 0.00 0.00 177.43 177.41 2df0 h LEU 28 N 0.42 -0.01 -1.98 0.34 5.85 -0.56 -3.30 115.31 116.08 2df0 h LEU 28 Ca 0.57 -0.67 0.10 0.00 0.84 0.00 0.00 57.88 58.72 2df0 h LEU 28 Cb 1.39 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2df0 h LEU 28 CO -0.27 0.67 0.43 -0.37 -0.34 0.00 0.00 178.44 178.55 2df0 h VAL 29 N -0.70 0.34 0.00 1.05 -1.51 0.36 1.23 116.25 117.02 2df0 h VAL 29 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2df0 h VAL 29 Cb 0.68 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2df0 h VAL 29 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.05 2df0 h THR 30 N 0.00 0.00 0.17 7.19 1.35 -1.49 0.25 112.91 120.38 2df0 h THR 30 Ca 0.17 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.92 2df0 h THR 30 Cb 1.03 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2df0 h THR 30 CO -0.00 0.00 -0.08 -0.09 -0.25 0.00 0.00 175.52 175.09 2df0 h ARG 31 N 0.00 -0.23 0.00 4.72 2.43 0.14 -3.37 114.38 118.07 2df0 h ARG 31 Ca 0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2df0 h ARG 31 Cb 0.14 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2df0 h ARG 31 CO 0.00 0.01 -1.25 0.00 -1.51 0.00 0.00 179.97 177.22 2df0 n GLN 32 N -5.10 1.12 0.00 0.20 0.00 -1.16 -5.05 117.38 107.38 2df0 n GLN 32 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 57.00 56.88 2df0 n GLN 32 Cb 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 30.24 29.31 2df0 n GLN 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2df0 n ARG 33 N -1.83 0.00 0.00 2.61 3.00 0.86 -5.16 116.66 116.14 2df0 n ARG 33 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.81 2df0 n ARG 33 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.75 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61