#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l n GLU 2 N 0.00 4.17 -3.31 0.03 0.00 -1.26 -5.00 120.64 115.27 1s5l n GLU 2 Ca 0.00 -2.99 -0.38 0.00 0.00 0.00 0.00 57.16 53.78 1s5l n GLU 2 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 31.44 29.34 1s5l n GLU 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1s5l s PRO 3 N -2.34 4.21 -0.18 3.44 0.04 -1.26 -5.02 135.00 133.89 1s5l s PRO 3 Ca 0.51 0.59 0.16 0.00 0.04 0.00 0.00 61.00 62.30 1s5l s PRO 3 Cb 0.37 -3.32 0.46 0.00 0.04 0.00 0.00 34.50 32.05 1s5l s PRO 3 CO 0.19 0.44 1.35 0.27 0.04 0.00 0.00 177.00 179.29 1s5l n ASN 4 N 2.56 3.21 0.13 6.66 2.04 -1.26 -4.60 115.26 124.00 1s5l n ASN 4 Ca -0.09 -3.18 0.13 0.00 -0.44 0.00 0.00 54.58 51.00 1s5l n ASN 4 Cb 0.51 -0.53 0.41 0.00 -2.53 0.00 0.00 39.78 37.64 1s5l n ASN 4 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 1s5l h PRO 5 N 1.18 0.00 -5.68 -0.53 0.11 -2.04 -3.45 132.00 121.59 1s5l h PRO 5 Ca 0.03 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.47 1s5l h PRO 5 Cb 1.35 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.38 1s5l h PRO 5 CO 0.18 0.00 -0.50 0.54 -0.21 0.00 0.00 178.00 178.01 1s5l s ASN 6 N -4.74 6.23 -0.50 -2.05 6.03 -1.26 -5.06 114.94 113.60 1s5l s ASN 6 Ca 0.08 0.42 -0.19 0.00 -1.03 0.00 0.00 52.86 52.14 1s5l s ASN 6 Cb 0.11 -1.99 0.05 0.00 -3.03 0.00 0.00 41.25 36.39 1s5l s ASN 6 CO 0.56 0.40 0.63 -0.13 -2.03 0.00 0.00 177.10 176.54 1s5l s ARG 7 N -1.00 3.15 -1.17 3.55 3.00 -1.26 -4.99 118.95 120.22 1s5l s ARG 7 Ca 0.15 -0.79 -0.04 0.00 0.00 0.00 0.00 55.73 55.05 1s5l s ARG 7 Cb -0.12 -4.07 0.20 0.00 0.00 0.00 0.00 34.95 30.96 1s5l s ARG 7 CO 0.04 -1.19 2.19 1.04 0.00 0.00 0.00 175.30 177.38 1s5l n GLN 8 N 6.21 4.80 -3.65 3.54 6.02 -1.26 -4.91 117.38 128.13 1s5l n GLN 8 Ca -0.06 -3.87 -0.25 0.00 -0.01 0.00 0.00 57.00 52.82 1s5l n GLN 8 Cb 0.46 -2.55 -0.17 0.00 1.02 0.00 0.00 30.24 29.00 1s5l n GLN 8 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1s5l s PRO 9 N -2.41 0.14 -0.22 -1.09 0.05 -1.26 -5.13 135.00 125.08 1s5l s PRO 9 Ca 0.49 -0.02 -0.07 0.00 0.05 0.00 0.00 61.00 61.45 1s5l s PRO 9 Cb 0.20 -1.55 -0.03 0.00 0.05 0.00 0.00 34.50 33.17 1s5l s PRO 9 CO -0.12 -0.57 0.05 0.08 0.05 0.00 0.00 177.00 176.49 1s5l s VAL 10 N 2.10 4.32 -0.00 -0.36 1.01 -1.26 -5.10 120.40 121.11 1s5l s VAL 10 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1s5l s VAL 10 Cb -0.15 -2.99 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1s5l s VAL 10 CO -0.07 0.38 -0.03 -1.83 0.00 0.00 0.00 175.10 173.55 1s5l s GLU 11 N 1.22 0.23 -0.02 2.72 -1.05 -1.26 -5.12 118.70 115.42 1s5l s GLU 11 Ca 0.04 -0.11 0.01 0.00 -0.15 0.00 0.00 54.97 54.77 1s5l s GLU 11 Cb -0.14 -0.22 0.01 0.00 -0.44 0.00 0.00 34.13 33.34 1s5l s GLU 11 CO 0.03 0.06 -0.05 -1.17 0.95 0.00 0.00 175.26 175.08 1s5l s LEU 12 N -0.09 1.67 0.44 1.83 2.96 -1.26 -5.16 118.68 119.07 1s5l s LEU 12 Ca 0.01 -0.10 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 1s5l s LEU 12 Cb -0.01 -0.35 0.01 0.00 0.50 0.00 0.00 46.19 46.34 1s5l s LEU 12 CO -0.00 0.01 0.55 0.54 -1.32 0.00 0.00 176.35 176.12 1s5l s ASN 13 N 0.37 5.42 0.20 3.68 2.20 -1.26 -4.97 114.94 120.59 1s5l s ASN 13 Ca -0.04 -0.57 -0.19 0.00 -0.94 0.00 0.00 52.86 51.11 1s5l s ASN 13 Cb -0.08 -0.49 0.18 0.00 -2.00 0.00 0.00 41.25 38.85 1s5l s ASN 13 CO -0.00 -0.82 1.58 -0.09 -2.94 0.00 0.00 177.10 174.83 1s5l h ARG 14 N 0.68 -0.10 -0.12 3.55 2.43 -2.01 -1.28 114.38 117.53 1s5l h ARG 14 Ca -0.39 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 1s5l h ARG 14 Cb 1.28 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1s5l h ARG 14 CO 0.48 -0.06 0.02 1.15 -1.51 0.00 0.00 179.97 180.04 1s5l h THR 15 N -0.10 0.94 -0.43 0.20 2.02 -2.00 -2.02 112.91 111.52 1s5l h THR 15 Ca 0.28 -0.02 0.12 0.00 0.77 0.00 0.00 66.41 67.56 1s5l h THR 15 Cb 0.57 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1s5l h THR 15 CO -0.78 0.01 0.32 0.28 0.37 0.00 0.00 175.52 175.72 1s5l h SER 16 N 0.07 0.00 -0.02 4.18 0.02 -1.65 -1.49 113.55 114.66 1s5l h SER 16 Ca 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1s5l h SER 16 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1s5l h SER 16 CO -0.07 0.00 -0.03 0.25 -1.14 0.00 0.00 176.83 175.84 1s5l h LEU 17 N 0.00 0.06 -0.43 5.07 5.85 -0.63 -0.93 115.31 124.30 1s5l h LEU 17 Ca 0.20 -0.56 0.08 0.00 0.84 0.00 0.00 57.88 58.44 1s5l h LEU 17 Cb 0.84 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1s5l h LEU 17 CO -0.00 0.61 -0.03 1.88 -0.34 0.00 0.00 178.44 180.55 1s5l h TYR 18 N -0.50 -0.09 -0.24 1.25 0.05 -0.86 0.20 116.97 116.78 1s5l h TYR 18 Ca 0.00 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 1s5l h TYR 18 Cb 0.60 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 1s5l h TYR 18 CO 0.12 -0.12 -0.28 -0.07 -1.05 0.00 0.00 178.16 176.76 1s5l h LEU 19 N 0.07 0.48 0.14 3.88 3.38 -1.50 0.11 115.31 121.87 1s5l h LEU 19 Ca 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1s5l h LEU 19 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1s5l h LEU 19 CO -0.39 0.75 -0.10 1.23 0.09 0.00 0.00 178.44 180.01 1s5l h GLY 20 N 1.03 -0.24 0.86 0.83 0.00 0.47 -1.97 103.07 104.05 1s5l h GLY 20 Ca 0.06 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 1s5l h GLY 20 CO 0.05 -0.11 -0.14 1.41 0.00 0.00 0.00 176.54 177.76 1s5l h LEU 21 N -0.25 0.55 -1.60 3.11 3.38 -0.57 -2.54 115.31 117.38 1s5l h LEU 21 Ca -0.01 -0.42 0.25 0.00 0.09 0.00 0.00 57.88 57.79 1s5l h LEU 21 Cb 0.22 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 1s5l h LEU 21 CO -0.01 0.85 0.66 0.25 0.09 0.00 0.00 178.44 180.28 1s5l h LEU 22 N 0.25 0.30 -0.00 1.67 5.85 -0.68 -1.29 115.31 121.41 1s5l h LEU 22 Ca 0.05 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1s5l h LEU 22 Cb 0.65 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1s5l h LEU 22 CO 0.04 0.09 -0.22 0.25 -0.34 0.00 0.00 178.44 178.26 1s5l h LEU 23 N 0.28 0.20 -0.55 2.25 5.85 -1.05 -2.87 115.31 119.42 1s5l h LEU 23 Ca 0.52 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1s5l h LEU 23 Cb 1.51 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1s5l h LEU 23 CO -0.17 0.95 0.35 0.40 -0.34 0.00 0.00 178.44 179.63 1s5l h ILE 24 N -0.53 1.15 0.30 4.05 2.04 -0.90 0.20 117.51 123.83 1s5l h ILE 24 Ca -0.03 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1s5l h ILE 24 Cb 0.98 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1s5l h ILE 24 CO 0.04 0.15 -0.14 -0.07 0.00 0.00 0.00 178.15 178.13 1s5l h LEU 25 N 0.75 -0.34 -0.19 1.44 3.38 -1.41 0.17 115.31 119.12 1s5l h LEU 25 Ca 0.20 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1s5l h LEU 25 Cb -0.06 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1s5l h LEU 25 CO -0.04 0.07 -0.29 0.58 0.09 0.00 0.00 178.44 178.84 1s5l h VAL 26 N -0.82 0.32 -0.59 1.22 2.07 -1.48 0.86 116.25 117.84 1s5l h VAL 26 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.60 1s5l h VAL 26 Cb 0.52 0.32 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 1s5l h VAL 26 CO 0.07 0.00 -0.07 0.25 0.02 0.00 0.00 177.57 177.84 1s5l h LEU 27 N -0.33 -0.39 0.26 2.57 5.85 -0.60 -1.15 115.31 121.51 1s5l h LEU 27 Ca 0.11 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1s5l h LEU 27 Cb 0.51 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1s5l h LEU 27 CO -0.37 -0.15 -0.13 0.00 -0.34 0.00 0.00 178.44 177.45 1s5l h ALA 28 N 1.56 -0.35 -0.68 1.25 0.00 0.12 -2.66 119.26 118.49 1s5l h ALA 28 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s5l h ALA 28 Cb 0.47 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1s5l h ALA 28 CO -0.55 -0.68 0.00 -0.11 0.00 0.00 0.00 179.25 177.91 1s5l n LEU 29 N -5.23 0.00 -0.07 0.00 7.94 0.28 -0.13 117.00 119.80 1s5l n LEU 29 Ca -0.10 0.89 -0.02 0.00 -1.11 0.00 0.00 56.01 55.67 1s5l n LEU 29 Cb 0.17 -0.39 -0.02 0.00 0.53 0.00 0.00 43.42 43.72 1s5l n LEU 29 CO 0.35 -0.39 0.39 -0.11 -1.11 0.00 0.00 177.39 176.52 1s5l n LEU 30 N -2.49 -0.17 0.20 -1.96 7.94 -0.66 -0.70 117.00 119.17 1s5l n LEU 30 Ca 0.00 0.91 0.12 0.00 -1.11 0.00 0.00 56.01 55.94 1s5l n LEU 30 Cb 0.00 -0.35 0.70 0.00 0.53 0.00 0.00 43.42 44.30 1s5l n LEU 30 CO 0.00 -0.54 1.11 -0.26 -1.11 0.00 0.00 177.39 176.58 1s5l h PHE 31 N 0.00 0.00 -0.85 1.96 0.04 -1.14 -3.26 116.94 113.70 1s5l h PHE 31 Ca 0.03 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.87 1s5l h PHE 31 Cb 0.06 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.11 1s5l h PHE 31 CO -0.76 0.00 -0.50 0.45 -0.60 0.00 0.00 178.31 176.90 1s5l n SER 32 N -4.35 -0.89 -0.31 2.17 2.88 0.82 0.36 113.62 114.29 1s5l n SER 32 Ca 0.00 1.51 0.11 0.00 -1.33 0.00 0.00 58.87 59.16 1s5l n SER 32 Cb 0.23 -0.20 0.28 0.00 -0.75 0.00 0.00 64.21 63.77 1s5l n SER 32 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s5l h SER 33 N 0.00 0.50 -0.48 -3.46 4.64 -1.70 -1.53 113.55 111.52 1s5l h SER 33 Ca 0.14 0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1s5l h SER 33 Cb 0.35 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1s5l h SER 33 CO -0.80 0.14 -0.21 1.88 -0.87 0.00 0.00 176.83 176.97 1s5l h TYR 34 N 0.56 1.14 0.03 4.77 -1.99 -0.30 -0.62 116.97 120.55 1s5l h TYR 34 Ca 0.53 -0.28 -0.00 0.00 2.00 0.00 0.00 58.73 60.98 1s5l h TYR 34 Cb 0.88 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1s5l h TYR 34 CO -0.09 1.10 -0.01 0.74 -0.00 0.00 0.00 178.16 179.90 1s5l h PHE 35 N 0.85 -0.04 0.54 4.88 -1.00 -0.91 -3.32 116.94 117.94 1s5l h PHE 35 Ca 0.11 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 1s5l h PHE 35 Cb 0.79 0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.34 1s5l h PHE 35 CO 0.05 0.19 -0.50 0.74 -1.61 0.00 0.00 178.31 177.18 1s5l h PHE 36 N -0.26 -1.39 0.00 -0.55 0.05 -1.18 -3.52 116.94 110.08 1s5l h PHE 36 Ca -0.00 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1s5l h PHE 36 Cb 0.25 0.54 0.00 0.00 2.00 0.00 0.00 35.95 38.73 1s5l h PHE 36 CO 0.00 -0.68 0.00 -1.71 -0.18 0.00 0.00 178.31 175.74