#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l n ASN 14 N 0.00 3.51 -4.33 1.96 3.02 -1.26 -4.91 115.26 113.26 1s5l n ASN 14 Ca 0.00 -3.61 -0.55 0.00 -0.03 0.00 0.00 54.58 50.39 1s5l n ASN 14 Cb 0.00 -0.77 -0.11 0.00 -0.61 0.00 0.00 39.78 38.28 1s5l n ASN 14 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1s5l n SER 15 N -1.04 0.94 0.00 6.41 3.41 -1.26 -4.65 113.62 117.43 1s5l n SER 15 Ca 0.51 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1s5l n SER 15 Cb 1.47 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1s5l n SER 15 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s5l n GLU 16 N 7.80 0.00 -1.35 4.33 1.02 -1.26 -4.82 120.64 126.37 1s5l n GLU 16 Ca 0.54 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.26 1s5l n GLU 16 Cb 0.03 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.45 1s5l n GLU 16 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1s5l n TYR 17 N 6.28 -1.52 -1.38 -0.32 0.18 -1.26 -4.67 117.16 114.48 1s5l n TYR 17 Ca 0.00 0.65 -0.60 0.00 1.88 0.00 0.00 57.90 59.83 1s5l n TYR 17 Cb 0.00 -1.85 -0.11 0.00 -0.38 0.00 0.00 39.34 37.00 1s5l n TYR 17 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1s5l n GLY 18 N 2.16 0.05 3.52 -7.48 0.00 -1.26 -4.97 105.19 97.21 1s5l n GLY 18 Ca 0.12 1.07 -0.35 0.00 0.00 0.00 0.00 46.02 46.86 1s5l n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s5l s LYS 19 N 5.45 3.76 -0.36 1.61 2.20 -1.26 -5.04 119.74 126.10 1s5l s LYS 19 Ca 1.15 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.34 1s5l s LYS 19 Cb -1.38 -3.13 0.15 0.00 -1.51 0.00 0.00 37.83 31.96 1s5l s LYS 19 CO 0.66 0.12 0.38 0.08 -0.36 0.00 0.00 175.35 176.22 1s5l s VAL 20 N 0.76 -0.38 0.00 4.02 1.01 -1.26 -4.99 120.40 119.56 1s5l s VAL 20 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1s5l s VAL 20 Cb -0.14 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1s5l s VAL 20 CO 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 175.10 174.58 1s5l n ALA 21 N 4.41 0.00 -0.10 5.51 0.00 -1.26 -4.63 120.51 124.44 1s5l n ALA 21 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 1s5l n ALA 21 Cb 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 1s5l n ALA 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1s5l n PRO 22 N 0.00 0.55 -0.74 0.00 -0.04 -1.26 -5.00 135.00 128.51 1s5l n PRO 22 Ca 0.00 0.53 0.05 0.00 -0.04 0.00 0.00 63.50 64.04 1s5l n PRO 22 Cb 0.00 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 31.73 1s5l n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s5l n GLY 23 N 1.43 -0.66 0.22 0.55 0.00 -1.26 -3.38 105.19 102.08 1s5l n GLY 23 Ca -0.31 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.57 1s5l n GLY 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1s5l h TRP 24 N -1.10 0.00 0.00 1.61 -0.00 -1.97 -3.47 115.95 111.02 1s5l h TRP 24 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 1s5l h TRP 24 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.23 1s5l h TRP 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.85 1s5l n GLY 25 N -1.24 -0.65 2.22 2.65 0.00 -1.22 -4.65 105.19 102.30 1s5l n GLY 25 Ca -0.02 -2.20 -0.28 0.00 0.00 0.00 0.00 46.02 43.52 1s5l n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s5l n THR 26 N -0.03 2.83 0.01 2.61 -2.24 -1.26 -4.77 114.28 111.43 1s5l n THR 26 Ca 0.00 -4.04 -0.12 0.00 -2.27 0.00 0.00 64.05 57.63 1s5l n THR 26 Cb 0.00 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.00 1s5l n THR 26 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1s5l h THR 27 N 1.96 1.05 -0.91 4.28 2.02 -1.99 -2.35 112.91 116.98 1s5l h THR 27 Ca 0.43 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.51 1s5l h THR 27 Cb 1.18 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 68.57 1s5l h THR 27 CO 1.01 0.04 0.59 1.55 0.37 0.00 0.00 175.52 179.09 1s5l h PRO 28 N 0.04 1.09 0.20 6.66 0.13 -1.97 2.23 132.00 140.38 1s5l h PRO 28 Ca 0.02 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1s5l h PRO 28 Cb 0.04 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 30.92 1s5l h PRO 28 CO -0.00 0.72 -0.10 1.25 -0.23 0.00 0.00 178.00 179.64 1s5l h LEU 29 N 1.12 -0.23 0.45 1.56 5.85 -1.94 -0.66 115.31 121.47 1s5l h LEU 29 Ca 0.36 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1s5l h LEU 29 Cb 0.04 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1s5l h LEU 29 CO -0.11 0.13 -0.28 -0.03 -0.34 0.00 0.00 178.44 177.81 1s5l h MET 30 N -0.61 -0.66 -1.48 1.25 4.05 -0.86 -1.12 114.93 115.49 1s5l h MET 30 Ca -0.03 0.05 0.48 0.00 -0.28 0.00 0.00 59.70 59.92 1s5l h MET 30 Cb 0.45 0.15 -0.12 0.00 -0.80 0.00 0.00 31.60 31.28 1s5l h MET 30 CO 0.04 -0.44 0.99 0.00 0.23 0.00 0.00 176.91 177.73 1s5l h ALA 31 N -1.48 3.03 -0.09 0.39 0.00 0.36 3.25 119.26 124.72 1s5l h ALA 31 Ca -0.06 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1s5l h ALA 31 Cb 0.55 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1s5l h ALA 31 CO 0.06 -1.66 -0.59 0.28 0.00 0.00 0.00 179.25 177.33 1s5l h VAL 32 N 0.03 1.37 0.10 0.00 2.07 -0.32 -2.98 116.25 116.52 1s5l h VAL 32 Ca 0.87 -1.93 -0.27 0.00 0.82 0.00 0.00 66.70 66.19 1s5l h VAL 32 Cb 2.93 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 34.65 1s5l h VAL 32 CO -0.35 0.58 -1.22 -0.26 0.02 0.00 0.00 177.57 176.34 1s5l h PHE 33 N 0.23 0.40 0.00 1.57 -1.00 0.71 -2.67 116.94 116.18 1s5l h PHE 33 Ca -0.00 -0.29 -0.01 0.00 2.81 0.00 0.00 57.97 60.47 1s5l h PHE 33 Cb 1.10 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.64 1s5l h PHE 33 CO 0.03 1.24 -0.07 0.52 -1.61 0.00 0.00 178.31 178.41 1s5l h MET 34 N 0.06 0.00 -0.02 1.51 2.86 -1.04 -2.41 114.93 115.89 1s5l h MET 34 Ca -0.12 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.29 1s5l h MET 34 Cb 1.94 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.61 1s5l h MET 34 CO 0.19 0.07 -0.92 0.78 1.06 0.00 0.00 176.91 178.08 1s5l h GLY 35 N 1.28 0.55 1.42 8.32 0.00 -1.36 -2.15 103.07 111.13 1s5l h GLY 35 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1s5l h GLY 35 CO 0.01 0.82 0.00 1.04 0.00 0.00 0.00 176.54 178.41 1s5l n LEU 36 N -3.79 0.00 -0.09 3.11 4.77 -0.94 -2.95 117.00 117.11 1s5l n LEU 36 Ca -0.07 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.97 1s5l n LEU 36 Cb 0.82 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 1s5l n LEU 36 CO 0.52 -0.02 -0.53 0.33 -1.33 0.00 0.00 177.39 176.36 1s5l n PHE 37 N -1.21 0.85 0.17 -1.77 7.35 -1.02 -3.26 117.46 118.57 1s5l n PHE 37 Ca 0.15 0.37 0.12 0.00 -0.76 0.00 0.00 57.45 57.33 1s5l n PHE 37 Cb 0.19 -0.92 0.66 0.00 0.35 0.00 0.00 39.48 39.75 1s5l n PHE 37 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1s5l h LEU 38 N -1.00 0.00 -0.19 -2.13 3.38 -1.45 0.19 115.31 114.12 1s5l h LEU 38 Ca -0.21 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.54 1s5l h LEU 38 Cb 0.98 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1s5l h LEU 38 CO -0.13 0.00 -0.94 0.58 0.09 0.00 0.00 178.44 178.04 1s5l h VAL 39 N 0.00 1.42 0.81 1.22 2.07 -1.71 -2.89 116.25 117.18 1s5l h VAL 39 Ca 0.08 -2.51 -0.04 0.00 0.82 0.00 0.00 66.70 65.06 1s5l h VAL 39 Cb 0.33 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1s5l h VAL 39 CO -0.00 0.74 -0.44 0.15 0.02 0.00 0.00 177.57 178.04 1s5l h PHE 40 N 0.20 -1.17 0.02 1.57 3.57 -0.65 -2.41 116.94 118.07 1s5l h PHE 40 Ca -0.07 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.44 1s5l h PHE 40 Cb 1.58 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 40.67 1s5l h PHE 40 CO 0.05 -0.69 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.03 1s5l h LEU 41 N -1.16 -1.03 -0.74 0.59 3.38 -1.32 -0.47 115.31 114.55 1s5l h LEU 41 Ca -0.11 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.15 1s5l h LEU 41 Cb 0.91 0.41 -0.14 0.00 0.09 0.00 0.00 40.66 41.93 1s5l h LEU 41 CO 0.15 -0.41 -0.10 -0.07 0.09 0.00 0.00 178.44 178.10 1s5l h LEU 42 N -0.51 -0.54 0.28 1.67 3.38 -1.52 1.27 115.31 119.34 1s5l h LEU 42 Ca 0.05 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1s5l h LEU 42 Cb 0.59 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1s5l h LEU 42 CO -0.27 -0.22 -0.28 0.40 0.09 0.00 0.00 178.44 178.16 1s5l h ILE 43 N 0.04 0.00 -0.68 1.22 2.04 -0.81 0.57 117.51 119.89 1s5l h ILE 43 Ca 0.38 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.30 1s5l h ILE 43 Cb 0.62 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.62 1s5l h ILE 43 CO -0.72 0.00 -0.40 -0.38 0.00 0.00 0.00 178.15 176.65 1s5l n ILE 44 N -4.07 -0.46 -0.17 -0.67 2.08 -0.07 0.20 119.36 116.20 1s5l n ILE 44 Ca -0.07 2.09 -0.07 0.00 0.56 0.00 0.00 62.75 65.27 1s5l n ILE 44 Cb 0.26 -2.63 -0.01 0.00 -0.75 0.00 0.00 39.64 36.50 1s5l n ILE 44 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1s5l h LEU 45 N 0.00 -1.20 -0.65 1.39 5.85 0.18 0.27 115.31 121.15 1s5l h LEU 45 Ca 0.11 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 1s5l h LEU 45 Cb 0.28 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1s5l h LEU 45 CO -0.64 -0.32 0.39 -0.33 -0.34 0.00 0.00 178.44 177.20 1s5l h GLU 46 N -0.22 0.89 0.27 1.25 5.08 0.25 0.33 114.58 122.44 1s5l h GLU 46 Ca 0.20 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1s5l h GLU 46 Cb 0.55 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1s5l h GLU 46 CO -0.62 0.64 -0.13 0.82 -1.00 0.00 0.00 179.01 178.72 1s5l h ILE 47 N 0.89 0.76 -0.48 3.13 2.04 0.95 0.76 117.51 125.56 1s5l h ILE 47 Ca 0.23 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.96 1s5l h ILE 47 Cb -0.02 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1s5l h ILE 47 CO -0.04 0.04 0.17 0.22 0.00 0.00 0.00 178.15 178.54 1s5l h TYR 48 N -0.47 0.30 0.00 1.37 3.20 -0.35 0.75 116.97 121.77 1s5l h TYR 48 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1s5l h TYR 48 Cb 0.35 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1s5l h TYR 48 CO -0.03 0.10 0.00 -1.71 -1.64 0.00 0.00 178.16 174.88 1s5l n ASN 49 N -5.01 0.00 -3.59 -2.11 5.15 0.12 -4.86 115.26 104.95 1s5l n ASN 49 Ca 0.05 -0.91 -0.25 0.00 -0.60 0.00 0.00 54.58 52.87 1s5l n ASN 49 Cb 0.19 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.50 1s5l n ASN 49 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1s5l n SER 50 N -0.85 -5.97 -0.12 1.20 2.88 0.26 -4.83 113.62 106.19 1s5l n SER 50 Ca 0.12 -0.56 0.09 0.00 -1.33 0.00 0.00 58.87 57.18 1s5l n SER 50 Cb 0.05 -4.73 -0.07 0.00 -0.75 0.00 0.00 64.21 58.72 1s5l n SER 50 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1s5l n THR 51 N -4.86 0.00 -4.34 2.46 -1.04 0.24 -4.89 114.28 101.85 1s5l n THR 51 Ca 0.00 -0.15 -0.25 0.00 -2.04 0.00 0.00 64.05 61.61 1s5l n THR 51 Cb 0.56 1.06 -0.09 0.00 -1.82 0.00 0.00 70.33 70.04 1s5l n THR 51 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1s5l s LEU 52 N -2.66 2.91 -0.14 -4.42 2.96 -1.07 -4.94 118.68 111.32 1s5l s LEU 52 Ca 0.09 -0.70 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 1s5l s LEU 52 Cb 0.14 -1.52 0.07 0.00 0.50 0.00 0.00 46.19 45.37 1s5l s LEU 52 CO 0.65 0.07 0.24 -0.51 -1.32 0.00 0.00 176.35 175.48 1s5l s ILE 53 N -1.99 -0.38 0.32 6.68 2.07 -1.26 -4.74 121.20 121.90 1s5l s ILE 53 Ca 0.27 0.23 0.06 0.00 -1.41 0.00 0.00 60.65 59.79 1s5l s ILE 53 Cb -0.07 -0.46 -0.06 0.00 0.13 0.00 0.00 42.46 41.99 1s5l s ILE 53 CO 0.16 0.07 -0.00 -0.76 -1.91 0.00 0.00 174.94 172.49 1s5l s LEU 54 N 2.39 2.44 0.19 8.50 1.43 -1.26 -5.08 118.68 127.29 1s5l s LEU 54 Ca 0.03 -1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 51.54 1s5l s LEU 54 Cb -0.13 -0.59 -0.08 0.00 0.03 0.00 0.00 46.19 45.42 1s5l s LEU 54 CO -0.09 -0.46 1.22 -1.81 0.23 0.00 0.00 176.35 175.45 1s5l s ASP 55 N -3.51 7.04 0.00 2.29 1.01 -1.26 -2.80 116.67 119.44 1s5l s ASP 55 Ca 0.33 2.29 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1s5l s ASP 55 Cb 0.07 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1s5l s ASP 55 CO 0.14 -0.41 0.00 0.61 0.21 0.00 0.00 175.17 175.73 1s5l n GLY 56 N 2.16 0.43 3.25 0.21 0.00 -1.26 -4.89 105.19 105.08 1s5l n GLY 56 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1s5l n GLY 56 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s5l n VAL 57 N -2.00 4.47 -3.38 1.61 3.14 -1.12 -4.97 118.33 116.08 1s5l n VAL 57 Ca 0.00 -4.93 -0.38 0.00 -2.96 0.00 0.00 64.34 56.07 1s5l n VAL 57 Cb 0.00 -2.42 -0.07 0.00 -1.06 0.00 0.00 33.84 30.29 1s5l n VAL 57 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1s5l s ASN 58 N 1.52 6.55 -0.29 6.55 3.84 -1.26 -4.51 114.94 127.34 1s5l s ASN 58 Ca 0.38 0.65 0.08 0.00 0.21 0.00 0.00 52.86 54.19 1s5l s ASN 58 Cb -0.01 -2.25 0.65 0.00 -0.55 0.00 0.00 41.25 39.10 1s5l s ASN 58 CO -0.00 -0.02 1.68 0.52 -2.79 0.00 0.00 177.10 176.49 1s5l n VAL 59 N 3.91 2.63 -3.81 -5.21 0.31 -1.26 -4.66 118.33 110.25 1s5l n VAL 59 Ca -0.08 -1.41 -0.21 0.00 -0.01 0.00 0.00 64.34 62.63 1s5l n VAL 59 Cb 0.51 -0.42 -0.03 0.00 -0.91 0.00 0.00 33.84 33.00 1s5l n VAL 59 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1s5l s SER 60 N -0.81 5.57 0.36 4.52 1.04 -1.26 -4.98 113.70 118.13 1s5l s SER 60 Ca 0.48 -0.33 0.11 0.00 0.48 0.00 0.00 55.95 56.69 1s5l s SER 60 Cb 0.39 -1.19 0.90 0.00 0.10 0.00 0.00 66.02 66.21 1s5l s SER 60 CO 0.12 -0.28 1.82 -0.50 0.98 0.00 0.00 173.24 175.37 1s5l h TRP 61 N 1.21 0.82 -0.47 5.02 4.06 -2.07 -2.39 115.95 122.14 1s5l h TRP 61 Ca -0.46 0.03 0.14 0.00 2.06 0.00 0.00 58.89 60.65 1s5l h TRP 61 Cb 1.25 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 29.14 1s5l h TRP 61 CO 0.51 0.20 0.72 -0.22 -3.56 0.00 0.00 178.44 176.09 1s5l h LYS 62 N 0.61 0.00 -6.09 0.49 3.64 -1.94 -3.42 116.57 109.86 1s5l h LYS 62 Ca 0.53 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 59.27 1s5l h LYS 62 Cb 1.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1s5l h LYS 62 CO -0.28 0.00 1.31 0.00 -2.27 0.00 0.00 179.45 178.21 1s5l n ALA 63 N -2.13 1.13 -3.65 5.00 0.00 -0.90 -4.92 120.51 115.04 1s5l n ALA 63 Ca 0.10 0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.40 1s5l n ALA 63 Cb 0.89 -2.61 -0.15 0.00 0.00 0.00 0.00 19.45 17.58 1s5l n ALA 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1s5l s LEU 64 N 6.31 -0.10 0.00 0.00 1.43 -1.26 -5.08 118.68 119.98 1s5l s LEU 64 Ca 1.01 0.30 0.30 0.00 -1.03 0.00 0.00 54.13 54.71 1s5l s LEU 64 Cb -0.68 0.33 1.48 0.00 0.03 0.00 0.00 46.19 47.34 1s5l s LEU 64 CO 0.47 -0.25 1.99 0.61 0.23 0.00 0.00 176.35 179.40