#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3leu n TYR 2 N 0.00 -2.24 0.27 5.64 0.18 -1.26 -4.97 117.16 114.78 3leu n TYR 2 Ca 0.00 -1.79 0.14 0.00 1.88 0.00 0.00 57.90 58.13 3leu n TYR 2 Cb 0.00 1.57 0.69 0.00 -0.38 0.00 0.00 39.34 41.22 3leu n TYR 2 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 3leu h TYR 3 N 1.50 0.00 -5.98 -3.48 -1.99 -1.93 -3.42 116.97 101.67 3leu h TYR 3 Ca -0.36 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 59.93 3leu h TYR 3 Cb 1.30 0.00 -0.27 0.00 2.00 0.00 0.00 36.73 39.76 3leu h TYR 3 CO 0.03 0.00 -0.64 0.41 -0.00 0.00 0.00 178.16 177.96 3leu n GLY 4 N -0.75 -0.27 5.59 3.88 0.00 -1.25 -2.46 105.19 109.94 3leu n GLY 4 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3leu n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3leu n ASN 5 N -1.51 0.00 0.00 1.61 5.15 -1.26 -3.87 115.26 115.38 3leu n ASN 5 Ca 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 3leu n ASN 5 Cb 0.33 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 6 N 0.00 -0.32 2.01 8.20 0.00 -1.19 -5.00 105.19 108.90 3leu n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3leu n GLY 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3leu n VAL 7 N -1.05 0.00 0.00 1.61 3.14 -1.03 -4.95 118.33 116.05 3leu n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3leu n VAL 7 Cb 0.00 -0.45 0.00 0.00 -1.06 0.00 0.00 33.84 32.33 3leu n VAL 7 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 3leu n HIS 8 N -3.44 0.00 -1.55 1.45 -0.00 -1.26 -3.83 115.22 106.59 3leu n HIS 8 Ca 0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.93 3leu n HIS 8 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3leu n THR 10 N 8.33 0.00 -2.43 0.00 5.66 -1.26 -4.99 114.28 119.58 3leu n THR 10 Ca 0.43 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.42 3leu n THR 10 Cb 0.47 0.16 0.01 0.00 -1.55 0.00 0.00 70.33 69.42 3leu n THR 10 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 3leu n LYS 11 N 0.00 0.50 0.00 1.09 2.85 -1.26 -4.99 118.16 116.34 3leu n LYS 11 Ca -0.09 -1.85 0.00 0.00 -1.05 0.00 0.00 58.31 55.32 3leu n LYS 11 Cb 0.39 -0.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.70 3leu n LYS 11 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3leu n SER 12 N -0.13 0.00 -3.90 -5.58 2.88 -1.26 -4.94 113.62 100.69 3leu n SER 12 Ca -0.07 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.21 3leu n SER 12 Cb 0.91 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.21 3leu n SER 12 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3leu s GLY 13 N -1.53 0.75 -0.17 0.46 0.00 -1.26 -5.03 107.32 100.53 3leu s GLY 13 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 44.72 44.15 3leu s GLY 13 CO 0.00 0.73 -0.14 0.00 0.00 0.00 0.00 173.10 173.70 3leu n SER 15 N -4.52 7.44 -4.69 0.00 7.64 -1.26 -4.04 113.62 114.19 3leu n SER 15 Ca -0.18 -3.16 -0.44 0.00 1.01 0.00 0.00 58.87 56.11 3leu n SER 15 Cb 0.45 -1.31 -0.02 0.00 -1.01 0.00 0.00 64.21 62.32 3leu n SER 15 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3leu n VAL 16 N 1.42 1.10 -0.70 0.44 3.14 -1.26 -5.02 118.33 117.45 3leu n VAL 16 Ca 0.57 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.68 3leu n VAL 16 Cb 0.37 -1.61 0.00 0.00 -1.06 0.00 0.00 33.84 31.53 3leu n VAL 16 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 3leu n ASN 17 N 1.98 0.00 0.00 6.55 2.85 -1.26 -5.00 115.26 120.38 3leu n ASN 17 Ca 0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 3leu n ASN 17 Cb 0.33 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.35 3leu n ASN 17 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 3leu n TRP 18 N 0.00 -0.03 0.05 1.20 7.02 -1.26 -4.48 117.44 119.94 3leu n TRP 18 Ca 0.00 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.28 3leu n TRP 18 Cb 0.00 0.09 -0.11 0.00 -2.42 0.00 0.00 31.31 28.86 3leu n TRP 18 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 3leu h GLY 19 N 0.00 0.70 2.00 6.99 0.00 -1.99 -2.40 103.07 108.37 3leu h GLY 19 Ca 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 47.33 45.96 3leu h GLY 19 CO 0.00 1.15 -0.30 0.83 0.00 0.00 0.00 176.54 178.22 3leu h GLU 20 N 0.26 0.00 0.00 4.80 4.39 -1.98 -2.40 114.58 119.65 3leu h GLU 20 Ca -0.14 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 3leu h GLU 20 Cb 1.70 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.34 3leu h GLU 20 CO 0.20 0.30 -0.46 0.00 -1.16 0.00 0.00 179.01 177.90 3leu h ALA 21 N 1.70 0.77 0.01 3.43 0.00 -1.78 0.42 119.26 123.81 3leu h ALA 21 Ca -0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.30 3leu h ALA 21 Cb 0.94 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3leu h ALA 21 CO 0.04 0.57 -0.92 0.35 0.00 0.00 0.00 179.25 179.29 3leu h PHE 22 N 0.00 0.05 0.00 0.00 3.57 -1.28 0.51 116.94 119.78 3leu h PHE 22 Ca -0.00 -0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 3leu h PHE 22 Cb 1.22 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 3leu h PHE 22 CO 0.00 0.93 -0.65 1.03 -2.23 0.00 0.00 178.31 177.39 3leu h SER 23 N 0.01 0.00 1.26 0.41 0.87 -1.29 0.23 113.55 115.05 3leu h SER 23 Ca -0.02 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 3leu h SER 23 Cb 1.62 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.56 3leu h SER 23 CO 0.12 0.65 -0.77 0.00 -0.53 0.00 0.00 176.83 176.31 3leu h ALA 24 N 1.35 0.68 0.17 6.23 0.00 -0.07 -1.94 119.26 125.67 3leu h ALA 24 Ca -0.01 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.17 3leu h ALA 24 Cb 1.35 0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.20 3leu h ALA 24 CO 0.08 0.58 -1.24 0.78 0.00 0.00 0.00 179.25 179.45 3leu h GLY 25 N 3.67 0.40 0.51 0.00 0.00 0.04 -1.77 103.07 105.92 3leu h GLY 25 Ca -0.05 -1.03 0.11 0.00 0.00 0.00 0.00 47.33 46.36 3leu h GLY 25 CO 0.05 0.90 0.63 -2.08 0.00 0.00 0.00 176.54 176.04 3leu h VAL 26 N -0.18 0.94 -0.45 4.60 2.07 -0.63 -0.78 116.25 121.82 3leu h VAL 26 Ca -0.24 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 3leu h VAL 26 Cb 1.85 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3leu h VAL 26 CO 0.16 0.19 -0.05 -0.74 0.02 0.00 0.00 177.57 177.14 3leu h HIS 27 N 1.02 0.91 -0.78 1.57 2.76 -1.40 -0.91 115.15 118.32 3leu h HIS 27 Ca 0.49 -0.18 0.13 0.00 -2.20 0.00 0.00 60.37 58.61 3leu h HIS 27 Cb 0.44 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 3leu h HIS 27 CO -0.00 0.90 0.51 -0.09 -1.30 0.00 0.00 177.93 177.95 3leu h ARG 28 N 0.66 0.56 0.13 5.26 9.65 -0.23 0.73 114.38 131.14 3leu h ARG 28 Ca 0.12 -0.03 -0.31 0.00 -1.10 0.00 0.00 59.98 58.65 3leu h ARG 28 Cb 0.57 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 3leu h ARG 28 CO 0.03 0.37 -1.58 -0.07 2.80 0.00 0.00 179.97 181.52 3leu h LEU 29 N 0.57 0.42 0.00 3.80 3.38 -1.36 -3.43 115.31 118.69 3leu h LEU 29 Ca 0.38 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3leu h LEU 29 Cb 0.67 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3leu h LEU 29 CO -0.14 1.50 0.00 0.00 0.09 0.00 0.00 178.44 179.89 3leu n ALA 30 N -2.70 0.00 -1.16 1.53 0.00 -0.12 -4.86 120.51 113.19 3leu n ALA 30 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 3leu n ALA 30 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.46 3leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3leu n ASN 31 N -0.25 -3.32 0.02 0.00 5.15 0.06 -4.60 115.26 112.32 3leu n ASN 31 Ca 0.00 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 3leu n ASN 31 Cb 0.00 -2.87 0.00 0.00 -0.53 0.00 0.00 39.78 36.38 3leu n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 32 N -0.02 -0.04 0.31 8.20 0.00 -1.26 -4.87 105.19 107.51 3leu n GLY 32 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 3leu n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3leu h GLY 33 N 0.00 -0.56 -2.75 -0.02 0.00 -1.98 -3.46 103.07 94.30 3leu h GLY 33 Ca 0.00 0.34 -0.36 0.00 0.00 0.00 0.00 47.33 47.30 3leu h GLY 33 CO 0.00 -0.24 -0.48 -2.01 0.00 0.00 0.00 176.54 173.82 3leu n ASN 34 N -5.40 -5.34 0.00 0.19 2.85 -1.26 -4.84 115.26 101.47 3leu n ASN 34 Ca -0.07 -0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 3leu n ASN 34 Cb 0.31 -4.38 0.00 0.00 1.24 0.00 0.00 39.78 36.95 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3leu n GLY 35 N -1.06 -0.35 0.08 8.20 0.00 -1.26 -5.08 105.19 105.73 3leu n GLY 35 Ca -0.20 0.54 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 3leu n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3leu h PHE 36 N 0.00 0.00 0.00 1.61 -1.00 -2.02 -3.54 116.94 111.99 3leu h PHE 36 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3leu h PHE 36 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3leu h PHE 36 CO 0.00 0.92 0.00 0.91 -1.61 0.00 0.00 178.31 178.53