#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l s GLU 2 N 0.00 3.22 0.07 0.03 2.12 -1.26 -5.06 118.70 117.82 1s5l s GLU 2 Ca 0.00 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.55 1s5l s GLU 2 Cb 0.00 -3.71 -0.03 0.00 0.26 0.00 0.00 34.13 30.65 1s5l s GLU 2 CO 0.00 -0.52 -0.10 0.54 -0.54 0.00 0.00 175.26 174.63 1s5l s VAL 3 N 1.64 0.82 -0.56 3.70 0.11 -1.26 -5.10 120.40 119.75 1s5l s VAL 3 Ca 0.04 -1.31 -0.27 0.00 -2.93 0.00 0.00 61.98 57.51 1s5l s VAL 3 Cb -0.18 -0.97 0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1s5l s VAL 3 CO 0.08 -0.39 1.09 0.21 -3.33 0.00 0.00 175.10 172.76 1s5l s ASN 4 N -1.89 6.41 0.37 3.54 2.47 -1.26 -4.88 114.94 119.70 1s5l s ASN 4 Ca -0.03 -0.07 0.12 0.00 0.42 0.00 0.00 52.86 53.30 1s5l s ASN 4 Cb -0.08 -2.50 0.63 0.00 -1.45 0.00 0.00 41.25 37.84 1s5l s ASN 4 CO 0.01 -1.37 1.23 -0.61 -3.72 0.00 0.00 177.10 172.64 1s5l h GLN 5 N 9.44 0.00 0.00 0.43 5.75 -2.02 0.43 115.11 129.14 1s5l h GLN 5 Ca -0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1s5l h GLN 5 Cb 1.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.61 1s5l h GLN 5 CO 1.14 0.00 0.00 -0.07 -2.65 0.00 0.00 178.83 177.25 1s5l h LEU 6 N 0.00 0.00 0.02 -2.39 3.38 -2.01 -3.03 115.31 111.28 1s5l h LEU 6 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1s5l h LEU 6 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1s5l h LEU 6 CO 0.00 0.00 -0.11 1.23 0.09 0.00 0.00 178.44 179.65 1s5l h GLY 7 N 2.81 -0.16 -0.40 0.83 0.00 -0.53 0.45 103.07 106.07 1s5l h GLY 7 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.51 1s5l h GLY 7 CO 0.00 -0.12 -0.42 -2.00 0.00 0.00 0.00 176.54 174.00 1s5l h LEU 8 N -0.21 -1.43 -0.96 3.11 5.85 -1.72 1.13 115.31 121.08 1s5l h LEU 8 Ca 0.03 0.19 0.13 0.00 0.84 0.00 0.00 57.88 59.08 1s5l h LEU 8 Cb 0.24 0.60 -0.09 0.00 0.37 0.00 0.00 40.66 41.78 1s5l h LEU 8 CO -0.10 -0.27 0.58 0.40 -0.34 0.00 0.00 178.44 178.72 1s5l h ILE 9 N -0.23 0.86 0.46 4.05 2.04 -1.64 0.28 117.51 123.33 1s5l h ILE 9 Ca 0.07 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1s5l h ILE 9 Cb 0.41 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1s5l h ILE 9 CO -0.50 0.16 -0.22 0.00 0.00 0.00 0.00 178.15 177.59 1s5l h ALA 10 N 1.55 -1.04 0.00 1.87 0.00 0.15 -2.08 119.26 119.70 1s5l h ALA 10 Ca 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1s5l h ALA 10 Cb 0.57 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1s5l h ALA 10 CO -0.30 -1.00 0.16 1.15 0.00 0.00 0.00 179.25 179.26 1s5l h THR 11 N -0.68 0.00 0.16 0.00 2.02 0.17 -1.67 112.91 112.91 1s5l h THR 11 Ca -0.06 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.81 1s5l h THR 11 Cb 0.47 0.72 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1s5l h THR 11 CO 0.10 0.00 -1.54 0.00 0.37 0.00 0.00 175.52 174.45 1s5l h ALA 12 N 1.67 0.12 -0.08 6.16 0.00 -0.37 -3.22 119.26 123.54 1s5l h ALA 12 Ca 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 54.91 53.76 1s5l h ALA 12 Cb 0.31 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1s5l h ALA 12 CO 0.00 0.88 -0.34 -0.07 0.00 0.00 0.00 179.25 179.72 1s5l h LEU 13 N -0.08 0.16 -0.66 0.00 3.38 -0.64 -0.81 115.31 116.66 1s5l h LEU 13 Ca -0.31 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1s5l h LEU 13 Cb 1.95 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.62 1s5l h LEU 13 CO 0.14 0.50 0.34 0.15 0.09 0.00 0.00 178.44 179.66 1s5l h PHE 14 N 0.14 0.92 -0.47 1.13 3.57 -1.45 -0.86 116.94 119.92 1s5l h PHE 14 Ca 0.02 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 1s5l h PHE 14 Cb 0.68 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1s5l h PHE 14 CO 0.01 0.68 -0.17 0.28 -2.23 0.00 0.00 178.31 176.87 1s5l h VAL 15 N 0.90 1.27 0.00 1.41 2.07 -1.42 -3.37 116.25 117.10 1s5l h VAL 15 Ca 0.23 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1s5l h VAL 15 Cb 0.08 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1s5l h VAL 15 CO -0.03 0.45 -0.25 -0.07 0.02 0.00 0.00 177.57 177.69 1s5l h LEU 16 N 0.80 0.00 0.00 2.57 3.38 -0.84 -3.31 115.31 117.91 1s5l h LEU 16 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1s5l h LEU 16 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1s5l h LEU 16 CO 0.05 0.49 0.00 0.52 0.09 0.00 0.00 178.44 179.60 1s5l n VAL 17 N -4.01 0.00 -0.30 1.22 0.31 -0.36 0.21 118.33 115.39 1s5l n VAL 17 Ca -0.03 1.34 0.28 0.00 -0.01 0.00 0.00 64.34 65.92 1s5l n VAL 17 Cb 0.13 -1.87 0.63 0.00 -0.91 0.00 0.00 33.84 31.81 1s5l n VAL 17 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1s5l h PRO 18 N 0.00 0.19 0.05 5.55 0.13 -1.78 0.39 132.00 136.54 1s5l h PRO 18 Ca 0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1s5l h PRO 18 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1s5l h PRO 18 CO 0.00 0.13 -0.02 0.77 -0.23 0.00 0.00 178.00 178.64 1s5l h SER 19 N 0.20 -0.06 0.12 1.44 0.02 -0.69 -2.17 113.55 112.42 1s5l h SER 19 Ca 0.56 -0.51 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1s5l h SER 19 Cb 1.80 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 64.32 1s5l h SER 19 CO -0.15 0.50 -0.35 0.58 -1.14 0.00 0.00 176.83 176.26 1s5l h VAL 20 N -0.64 0.26 -0.53 2.27 2.07 0.37 0.17 116.25 120.21 1s5l h VAL 20 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1s5l h VAL 20 Cb 0.56 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1s5l h VAL 20 CO 0.01 0.00 -0.31 0.33 0.02 0.00 0.00 177.57 177.62 1s5l n PHE 21 N -5.44 -0.23 0.27 1.57 7.35 0.13 0.13 117.46 121.23 1s5l n PHE 21 Ca -0.07 0.66 0.11 0.00 -0.76 0.00 0.00 57.45 57.40 1s5l n PHE 21 Cb 0.35 -0.51 0.74 0.00 0.35 0.00 0.00 39.48 40.41 1s5l n PHE 21 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1s5l h LEU 22 N 0.00 0.00 -0.95 -2.13 3.38 -0.76 -1.35 115.31 113.50 1s5l h LEU 22 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1s5l h LEU 22 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1s5l h LEU 22 CO -0.50 0.06 -0.41 0.40 0.09 0.00 0.00 178.44 178.08 1s5l h ILE 23 N 0.00 1.31 -0.42 1.22 1.08 0.40 -2.06 117.51 119.03 1s5l h ILE 23 Ca -0.00 -1.52 -0.14 0.00 -0.39 0.00 0.00 64.86 62.81 1s5l h ILE 23 Cb 0.13 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1s5l h ILE 23 CO 0.01 0.45 -0.26 0.40 -0.69 0.00 0.00 178.15 178.06 1s5l h ILE 24 N 0.19 1.27 0.00 -0.67 2.04 0.06 -3.15 117.51 117.26 1s5l h ILE 24 Ca 0.02 -1.43 -0.09 0.00 1.00 0.00 0.00 64.86 64.36 1s5l h ILE 24 Cb 0.82 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1s5l h ILE 24 CO 0.06 0.48 -0.43 -0.07 0.00 0.00 0.00 178.15 178.20 1s5l h LEU 25 N 0.75 0.00 -0.01 1.44 3.38 -1.30 -2.78 115.31 116.80 1s5l h LEU 25 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1s5l h LEU 25 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1s5l h LEU 25 CO 0.07 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1s5l n TYR 26 N -3.51 0.09 -0.04 1.13 9.36 -0.80 -2.25 117.16 121.13 1s5l n TYR 26 Ca -0.00 0.03 -0.22 0.00 3.32 0.00 0.00 57.90 61.03 1s5l n TYR 26 Cb 0.55 -0.54 -0.13 0.00 -0.63 0.00 0.00 39.34 38.59 1s5l n TYR 26 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1s5l n VAL 27 N -1.57 1.68 0.19 2.97 0.31 -1.09 -3.70 118.33 117.10 1s5l n VAL 27 Ca 0.07 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 64.03 1s5l n VAL 27 Cb 0.33 -1.83 0.58 0.00 -0.91 0.00 0.00 33.84 32.01 1s5l n VAL 27 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1s5l h GLN 28 N -0.34 0.15 0.15 5.55 4.15 -1.49 -2.21 115.11 121.08 1s5l h GLN 28 Ca -0.42 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.00 1s5l h GLN 28 Cb 1.77 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.40 1s5l h GLN 28 CO -0.04 0.10 -0.18 1.15 -1.93 0.00 0.00 178.83 177.94 1s5l h THR 29 N 0.16 0.61 0.00 2.39 2.02 -1.56 -3.52 112.91 113.01 1s5l h THR 29 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1s5l h THR 29 Cb -0.02 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1s5l h THR 29 CO -0.01 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.26