#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 -2.08 0.32 2.13 4.02 -1.26 -4.85 117.16 115.44 3leu n TYR 2 Ca 0.00 0.87 0.02 0.00 -0.01 0.00 0.00 57.90 58.78 3leu n TYR 2 Cb 0.00 -4.19 0.14 0.00 -0.02 0.00 0.00 39.34 35.27 3leu n TYR 2 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 3leu n TYR 3 N -4.47 0.76 0.10 -0.72 0.18 -1.26 -3.87 117.16 107.89 3leu n TYR 3 Ca -0.15 -0.29 -0.05 0.00 1.88 0.00 0.00 57.90 59.29 3leu n TYR 3 Cb 0.61 -0.26 0.09 0.00 -0.38 0.00 0.00 39.34 39.40 3leu n TYR 3 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 3leu h GLY 4 N 4.57 0.16 0.35 -7.48 0.00 -2.05 -3.29 103.07 95.33 3leu h GLY 4 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3leu h GLY 4 CO 0.19 0.20 -0.10 3.43 0.00 0.00 0.00 176.54 180.25 3leu h ASN 5 N 0.10 -0.24 0.00 0.19 2.35 -1.98 -3.49 115.58 112.51 3leu h ASN 5 Ca -0.02 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3leu h ASN 5 Cb 1.23 0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.67 3leu h ASN 5 CO 0.10 0.28 0.00 0.61 -1.65 0.00 0.00 177.43 176.77 3leu n GLY 6 N 0.61 0.59 0.10 2.83 0.00 -1.24 -5.08 105.19 103.00 3leu n GLY 6 Ca -0.07 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 1.25 -3.34 1.61 3.14 -1.26 -5.04 118.33 114.68 3leu n VAL 7 Ca 0.00 -0.60 -0.18 0.00 -2.96 0.00 0.00 64.34 60.60 3leu n VAL 7 Cb 0.00 -0.95 0.06 0.00 -1.06 0.00 0.00 33.84 31.89 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 -2.93 -2.37 -1.64 1.45 -0.00 -1.26 -4.82 115.22 103.65 3leu n HIS 8 Ca -0.35 0.78 -0.44 0.00 0.46 0.00 0.00 57.72 58.17 3leu n HIS 8 Cb 0.99 -3.96 -0.04 0.00 -0.12 0.00 0.00 29.99 26.86 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 6.19 0.00 -1.43 0.00 -1.04 -0.84 -4.97 114.28 112.19 3leu n THR 10 Ca 0.25 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.95 3leu n THR 10 Cb 0.38 -1.48 0.09 0.00 -1.82 0.00 0.00 70.33 67.51 3leu n THR 10 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3leu n LYS 11 N -0.28 2.73 -2.47 -2.82 5.02 -1.26 -4.34 118.16 114.74 3leu n LYS 11 Ca 0.00 -3.39 -0.03 0.00 -2.02 0.00 0.00 58.31 52.87 3leu n LYS 11 Cb 0.00 -2.25 0.08 0.00 -0.02 0.00 0.00 35.03 32.84 3leu n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3leu n SER 12 N -0.93 -1.27 0.00 4.39 3.41 -1.26 -5.12 113.62 112.84 3leu n SER 12 Ca 0.58 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 3leu n SER 12 Cb 0.86 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3leu n GLY 13 N -0.81 4.05 1.69 5.00 0.00 -1.26 -5.12 105.19 108.73 3leu n GLY 13 Ca -0.12 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3leu s SER 15 N -5.27 6.74 0.42 0.00 0.01 -1.26 -4.47 113.70 109.87 3leu s SER 15 Ca 0.00 -2.21 -0.22 0.00 1.31 0.00 0.00 55.95 54.83 3leu s SER 15 Cb 0.00 -2.47 -0.11 0.00 0.21 0.00 0.00 66.02 63.66 3leu s SER 15 CO 0.00 -1.11 0.96 0.54 0.41 0.00 0.00 173.24 174.04 3leu s VAL 16 N 3.19 4.29 -0.56 3.43 0.11 -1.26 -5.02 120.40 124.58 3leu s VAL 16 Ca 0.42 1.51 -0.19 0.00 -2.93 0.00 0.00 61.98 60.79 3leu s VAL 16 Cb -0.02 -3.66 0.08 0.00 -1.53 0.00 0.00 36.38 31.26 3leu s VAL 16 CO -0.04 -0.23 0.68 0.21 -3.33 0.00 0.00 175.10 172.38 3leu s ASN 17 N -2.05 6.20 0.09 3.54 3.84 -1.26 -4.90 114.94 120.40 3leu s ASN 17 Ca 0.60 -1.22 0.03 0.00 0.21 0.00 0.00 52.86 52.48 3leu s ASN 17 Cb -0.12 -2.30 -0.24 0.00 -0.55 0.00 0.00 41.25 38.05 3leu s ASN 17 CO 0.16 -1.03 1.18 -0.50 -2.79 0.00 0.00 177.10 174.12 3leu h TRP 18 N 9.12 0.18 -0.51 0.43 4.06 -1.99 -2.89 115.95 124.36 3leu h TRP 18 Ca -0.29 -0.13 -0.08 0.00 2.06 0.00 0.00 58.89 60.45 3leu h TRP 18 Cb 1.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.22 3leu h TRP 18 CO 0.80 1.11 0.02 0.78 -3.56 0.00 0.00 178.44 177.60 3leu h GLY 19 N 2.50 0.96 1.68 1.49 0.00 -2.00 -2.60 103.07 105.10 3leu h GLY 19 Ca -0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 3leu h GLY 19 CO 0.15 0.64 0.11 -2.09 0.00 0.00 0.00 176.54 175.34 3leu h GLU 20 N 0.76 0.41 0.00 4.80 4.22 -1.97 -1.52 114.58 121.28 3leu h GLU 20 Ca 0.15 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.48 3leu h GLU 20 Cb 0.49 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3leu h GLU 20 CO 0.02 0.36 -0.30 0.00 -2.18 0.00 0.00 179.01 176.91 3leu h ALA 21 N 1.70 1.07 0.00 2.92 0.00 -1.26 0.29 119.26 123.99 3leu h ALA 21 Ca 0.10 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 3leu h ALA 21 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3leu h ALA 21 CO -0.01 0.38 -0.58 0.35 0.00 0.00 0.00 179.25 179.39 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.57 -0.93 0.52 116.94 120.09 3leu h PHE 22 Ca -0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 3leu h PHE 22 Cb 0.76 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 3leu h PHE 22 CO 0.00 0.58 -0.74 1.03 -2.23 0.00 0.00 178.31 176.95 3leu h SER 23 N 0.00 0.00 1.29 0.41 0.87 -0.73 0.25 113.55 115.64 3leu h SER 23 Ca -0.01 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 3leu h SER 23 Cb 1.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 3leu h SER 23 CO 0.08 0.74 -0.74 0.00 -0.53 0.00 0.00 176.83 176.37 3leu h ALA 24 N 1.26 0.66 0.19 6.23 0.00 -0.25 -1.95 119.26 125.40 3leu h ALA 24 Ca -0.01 -0.55 -0.29 0.00 0.00 0.00 0.00 54.91 54.07 3leu h ALA 24 Cb 1.45 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.27 3leu h ALA 24 CO 0.10 0.69 -1.32 0.78 0.00 0.00 0.00 179.25 179.50 3leu h GLY 25 N 3.55 0.46 0.41 0.00 0.00 0.04 -1.98 103.07 105.55 3leu h GLY 25 Ca -0.04 -1.18 0.12 0.00 0.00 0.00 0.00 47.33 46.23 3leu h GLY 25 CO 0.06 1.03 0.55 -2.08 0.00 0.00 0.00 176.54 176.10 3leu h VAL 26 N -0.08 0.86 -0.16 4.60 2.07 -0.57 -0.46 116.25 122.51 3leu h VAL 26 Ca -0.25 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 66.85 3leu h VAL 26 Cb 1.94 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3leu h VAL 26 CO 0.19 0.15 -0.49 0.45 0.02 0.00 0.00 177.57 177.90 3leu h HIS 27 N 0.84 0.52 -0.70 1.57 3.86 -1.39 -0.04 115.15 119.81 3leu h HIS 27 Ca 0.47 -0.17 0.13 0.00 -1.16 0.00 0.00 60.37 59.64 3leu h HIS 27 Cb 0.52 -0.10 -0.09 0.00 1.06 0.00 0.00 27.41 28.79 3leu h HIS 27 CO -0.04 0.83 0.24 -0.09 0.86 0.00 0.00 177.93 179.74 3leu h ARG 28 N 0.34 0.37 0.09 2.45 2.43 -0.30 -2.72 114.38 117.03 3leu h ARG 28 Ca 0.02 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.86 3leu h ARG 28 Cb 0.98 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3leu h ARG 28 CO 0.09 0.24 -1.55 -0.07 -1.51 0.00 0.00 179.97 177.17 3leu h LEU 29 N 0.38 0.31 0.00 3.80 3.38 -1.20 -3.32 115.31 118.66 3leu h LEU 29 Ca 0.38 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3leu h LEU 29 Cb 0.57 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3leu h LEU 29 CO -0.40 1.39 0.00 0.00 0.09 0.00 0.00 178.44 179.51 3leu n ALA 30 N -2.65 1.90 -0.32 1.53 0.00 -0.04 -3.01 120.51 117.91 3leu n ALA 30 Ca -0.16 -0.08 0.28 0.00 0.00 0.00 0.00 53.44 53.48 3leu n ALA 30 Cb 1.04 -1.23 0.61 0.00 0.00 0.00 0.00 19.45 19.86 3leu n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3leu h ASN 31 N 0.00 0.25 0.00 0.00 -0.00 -1.60 -3.36 115.58 110.88 3leu h ASN 31 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 3leu h ASN 31 Cb 0.09 0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 3leu h ASN 31 CO 0.00 0.04 0.00 0.61 -0.00 0.00 0.00 177.43 178.08 3leu n GLY 32 N -1.59 0.93 3.62 1.57 0.00 -1.16 -5.00 105.19 103.55 3leu n GLY 32 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 3leu n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3leu s GLY 33 N 0.00 1.58 0.26 -0.02 0.00 -1.26 -4.91 107.32 102.96 3leu s GLY 33 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.52 3leu s GLY 33 CO 0.00 0.46 1.86 3.45 0.00 0.00 0.00 173.10 178.87 3leu h ASN 34 N -2.10 0.98 0.00 1.64 -1.07 -1.84 -3.45 115.58 109.74 3leu h ASN 34 Ca -0.55 -0.11 0.00 0.00 0.07 0.00 0.00 56.30 55.71 3leu h ASN 34 Cb 1.32 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 3leu h ASN 34 CO 0.53 0.83 0.00 0.61 0.07 0.00 0.00 177.43 179.47 3leu n GLY 35 N -1.08 1.36 0.25 9.14 0.00 -1.26 -5.04 105.19 108.56 3leu n GLY 35 Ca 0.07 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 3leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3leu n PHE 36 N 0.00 0.00 1.25 1.61 -0.00 -1.26 -4.51 117.46 114.55 3leu n PHE 36 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 3leu n PHE 36 Cb 0.00 -0.53 0.59 0.00 -0.00 0.00 0.00 39.48 39.54 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67