#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5lyz s VAL 2 N 0.00 2.87 0.71 3.15 1.01 -1.24 -0.36 120.40 126.52 5lyz s VAL 2 Ca 0.00 -1.62 -0.13 0.00 0.00 0.00 0.00 61.98 60.22 5lyz s VAL 2 Cb 0.00 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.65 5lyz s VAL 2 CO 0.00 -0.24 1.11 -0.36 0.00 0.00 0.00 175.10 175.61 5lyz s PHE 3 N 1.18 2.56 0.22 5.22 0.08 1.43 -4.90 117.98 123.78 5lyz s PHE 3 Ca -0.02 1.56 -0.08 0.00 0.12 0.00 0.00 56.93 58.51 5lyz s PHE 3 Cb -0.20 -3.14 -0.07 0.00 -0.57 0.00 0.00 43.02 39.04 5lyz s PHE 3 CO -0.03 -1.78 0.52 0.20 -0.10 0.00 0.00 175.22 174.03 5lyz s GLY 4 N -2.84 2.21 0.00 4.36 0.00 -1.26 -4.67 107.32 105.13 5lyz s GLY 4 Ca 0.65 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.00 5lyz s GLY 4 CO 0.47 -0.25 0.80 -2.13 0.00 0.00 0.00 173.10 171.99 5lyz n ARG 5 N -0.22 0.00 -0.32 2.90 0.63 -1.26 -0.23 116.66 118.16 5lyz n ARG 5 Ca -0.00 0.53 -0.10 0.00 -0.92 0.00 0.00 57.85 57.36 5lyz n ARG 5 Cb 0.52 -1.30 -0.09 0.00 0.45 0.00 0.00 32.46 32.05 5lyz n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 5lyz h GLU 7 N -0.06 0.51 -0.01 0.00 4.81 -1.90 -0.56 114.58 117.37 5lyz h GLU 7 Ca 0.12 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 5lyz h GLU 7 Cb 0.38 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 5lyz h GLU 7 CO -0.75 0.34 -0.86 1.25 -0.73 0.00 0.00 179.01 178.26 5lyz h LEU 8 N 0.53 0.36 0.37 1.64 5.85 -0.09 -2.50 115.31 121.47 5lyz h LEU 8 Ca 0.66 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 5lyz h LEU 8 Cb 1.31 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 5lyz h LEU 8 CO -0.50 1.06 -0.50 0.00 -0.34 0.00 0.00 178.44 178.16 5lyz h ALA 9 N 0.92 -1.10 -0.09 1.25 0.00 -0.33 -0.79 119.26 119.13 5lyz h ALA 9 Ca -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.74 5lyz h ALA 9 Cb 1.47 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 19.97 5lyz h ALA 9 CO 0.14 -1.16 -0.41 0.00 0.00 0.00 0.00 179.25 177.82 5lyz h ALA 10 N -0.82 -0.59 -0.59 0.00 0.00 -1.40 -2.68 119.26 113.18 5lyz h ALA 10 Ca -0.04 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.95 5lyz h ALA 10 Cb 0.81 0.75 -0.11 0.00 0.00 0.00 0.00 17.79 19.24 5lyz h ALA 10 CO -0.13 -0.92 -0.33 0.00 0.00 0.00 0.00 179.25 177.87 5lyz h ALA 11 N 0.10 -0.02 -0.08 0.00 0.00 -1.23 -0.37 119.26 117.67 5lyz h ALA 11 Ca 0.07 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.17 5lyz h ALA 11 Cb 0.63 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 5lyz h ALA 11 CO -0.37 -0.66 0.06 0.52 0.00 0.00 0.00 179.25 178.80 5lyz h MET 12 N -0.16 0.00 0.10 0.00 2.86 -0.96 -2.38 114.93 114.39 5lyz h MET 12 Ca 0.24 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 5lyz h MET 12 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 5lyz h MET 12 CO -0.68 0.00 -0.05 -0.22 1.06 0.00 0.00 176.91 177.03 5lyz h LYS 13 N 0.00 -0.13 -0.94 1.72 3.64 -0.79 -2.51 116.57 117.56 5lyz h LYS 13 Ca 0.04 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.66 5lyz h LYS 13 Cb 0.15 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 31.83 5lyz h LYS 13 CO -0.00 0.38 -0.04 0.00 -2.27 0.00 0.00 179.45 177.52 5lyz h ARG 14 N -0.81 0.02 -0.90 1.90 2.47 -0.80 0.05 114.38 116.32 5lyz h ARG 14 Ca -0.01 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 5lyz h ARG 14 Cb 0.57 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 5lyz h ARG 14 CO 0.02 0.02 0.00 0.72 0.56 0.00 0.00 179.97 181.29 5lyz n HIS 15 N -5.49 0.13 -0.99 3.04 8.25 -0.94 -4.94 115.22 114.27 5lyz n HIS 15 Ca 0.19 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 5lyz n HIS 15 Cb 0.64 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.63 5lyz n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5lyz n GLY 16 N 0.08 0.79 0.13 -1.41 0.00 0.01 -4.94 105.19 99.84 5lyz n GLY 16 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 5lyz n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 5lyz h LEU 17 N 0.00 0.00 -9.67 0.99 3.38 -1.64 -3.40 115.31 104.97 5lyz h LEU 17 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 5lyz h LEU 17 Cb 0.01 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.80 5lyz h LEU 17 CO 0.00 0.00 0.74 -0.62 0.09 0.00 0.00 178.44 178.65 5lyz s ASP 18 N -4.52 6.74 -0.29 -0.43 -1.08 -1.26 -2.42 116.67 113.41 5lyz s ASP 18 Ca 0.07 2.53 0.00 0.00 -0.52 0.00 0.00 52.55 54.63 5lyz s ASP 18 Cb 0.11 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 5lyz s ASP 18 CO 0.51 -0.66 0.00 0.59 0.52 0.00 0.00 175.17 176.12 5lyz n ASN 19 N 2.93 -1.63 -4.70 -0.34 3.02 0.44 -4.86 115.26 110.13 5lyz n ASN 19 Ca 0.08 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.58 5lyz n ASN 19 Cb 0.41 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.00 5lyz n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 5lyz s TYR 20 N -2.02 2.84 -1.39 3.10 5.04 -1.02 -0.86 117.35 123.04 5lyz s TYR 20 Ca 0.00 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 5lyz s TYR 20 Cb 0.00 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.55 5lyz s TYR 20 CO 0.00 -2.86 0.00 0.54 -1.34 0.00 0.00 175.55 171.89 5lyz n ARG 21 N 5.02 -1.75 -1.72 4.97 5.12 -1.26 -1.28 116.66 125.76 5lyz n ARG 21 Ca 0.13 0.78 -0.06 0.00 -1.93 0.00 0.00 57.85 56.78 5lyz n ARG 21 Cb 0.42 -5.25 -0.01 0.00 -1.16 0.00 0.00 32.46 26.46 5lyz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 5lyz n GLY 22 N -0.61 0.42 3.41 -0.13 0.00 -0.04 -5.03 105.19 103.20 5lyz n GLY 22 Ca -0.16 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 5lyz n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5lyz s TYR 23 N -2.26 3.13 0.58 1.61 2.02 -0.40 -4.93 117.35 117.10 5lyz s TYR 23 Ca 0.00 -0.64 -0.21 0.00 -0.37 0.00 0.00 57.07 55.85 5lyz s TYR 23 Cb 0.00 -2.27 -0.04 0.00 -0.40 0.00 0.00 41.96 39.25 5lyz s TYR 23 CO 0.00 -0.46 1.34 0.45 -1.57 0.00 0.00 175.55 175.31 5lyz n SER 24 N 4.92 2.50 -0.29 2.29 2.88 -1.26 -0.42 113.62 124.25 5lyz n SER 24 Ca -0.15 0.93 0.29 0.00 -1.33 0.00 0.00 58.87 58.61 5lyz n SER 24 Cb 0.50 -1.57 0.66 0.00 -0.75 0.00 0.00 64.21 63.04 5lyz n SER 24 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 5lyz h LEU 25 N 1.16 0.16 -1.02 2.46 6.46 -1.91 0.94 115.31 123.56 5lyz h LEU 25 Ca -0.51 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.19 5lyz h LEU 25 Cb 1.32 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 5lyz h LEU 25 CO 0.56 0.03 -0.26 1.23 -0.62 0.00 0.00 178.44 179.39 5lyz h GLY 26 N 0.14 0.43 0.84 3.75 0.00 -1.90 -1.97 103.07 104.36 5lyz h GLY 26 Ca 0.54 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.54 5lyz h GLY 26 CO -0.11 0.31 0.04 3.43 0.00 0.00 0.00 176.54 180.22 5lyz h ASN 27 N 0.35 0.03 0.15 0.19 2.35 -1.05 0.02 115.58 117.63 5lyz h ASN 27 Ca 0.05 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 5lyz h ASN 27 Cb 0.64 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 5lyz h ASN 27 CO 0.05 0.04 -0.24 -0.50 -1.65 0.00 0.00 177.43 175.13 5lyz h TRP 28 N 0.11 0.18 0.13 1.19 4.06 -1.41 -0.95 115.95 119.26 5lyz h TRP 28 Ca 0.07 -0.03 -0.30 0.00 2.06 0.00 0.00 58.89 60.70 5lyz h TRP 28 Cb 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 5lyz h TRP 28 CO -0.12 0.40 -1.41 0.28 -3.56 0.00 0.00 178.44 174.03 5lyz h VAL 29 N 0.15 1.31 -0.24 1.49 2.07 -1.17 -2.96 116.25 116.91 5lyz h VAL 29 Ca 0.03 -2.90 -0.09 0.00 0.82 0.00 0.00 66.70 64.56 5lyz h VAL 29 Cb 0.52 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 5lyz h VAL 29 CO 0.04 0.85 -0.19 0.00 0.02 0.00 0.00 177.57 178.29 5lyz h ALA 31 N 0.69 0.72 0.00 0.00 0.00 -1.27 -2.47 119.26 116.93 5lyz h ALA 31 Ca 0.04 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 5lyz h ALA 31 Cb 0.72 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 5lyz h ALA 31 CO 0.05 0.21 -0.53 0.00 0.00 0.00 0.00 179.25 178.97 5lyz h ALA 32 N 1.17 1.04 0.39 0.00 0.00 -1.56 -0.87 119.26 119.43 5lyz h ALA 32 Ca 0.20 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 5lyz h ALA 32 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 5lyz h ALA 32 CO -0.04 0.67 -0.19 -0.22 0.00 0.00 0.00 179.25 179.47 5lyz h LYS 33 N 0.00 -0.50 0.00 0.00 1.63 -1.22 0.31 116.57 116.79 5lyz h LYS 33 Ca -0.01 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 5lyz h LYS 33 Cb 0.99 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.73 5lyz h LYS 33 CO 0.07 -0.33 -0.11 0.74 -3.45 0.00 0.00 179.45 176.37 5lyz h PHE 34 N -0.68 0.00 0.00 1.91 0.05 -1.55 0.85 116.94 117.52 5lyz h PHE 34 Ca -0.05 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.71 5lyz h PHE 34 Cb 0.40 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.34 5lyz h PHE 34 CO 0.07 0.11 -0.16 1.49 -0.18 0.00 0.00 178.31 179.64 5lyz h GLU 35 N 0.00 0.00 0.00 1.51 4.57 -1.18 -3.43 114.58 116.05 5lyz h GLU 35 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 5lyz h GLU 35 Cb 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 5lyz h GLU 35 CO 0.01 0.92 0.00 -1.13 -1.18 0.00 0.00 179.01 177.63 5lyz n SER 36 N -4.60 0.14 -1.34 1.04 3.41 0.99 -4.84 113.62 108.41 5lyz n SER 36 Ca -0.12 -0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 57.88 5lyz n SER 36 Cb 0.47 0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 64.98 5lyz n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 5lyz n ASN 37 N -0.58 -4.17 0.00 4.04 5.15 0.29 -2.39 115.26 117.61 5lyz n ASN 37 Ca 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 5lyz n ASN 37 Cb 0.01 -3.21 0.00 0.00 -0.53 0.00 0.00 39.78 36.05 5lyz n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 5lyz n PHE 38 N -3.65 0.00 -3.45 1.20 3.72 -1.23 -4.80 117.46 109.25 5lyz n PHE 38 Ca -0.15 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 5lyz n PHE 38 Cb 0.57 -0.10 -0.10 0.00 -0.94 0.00 0.00 39.48 38.91 5lyz n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 5lyz s ASN 39 N -2.41 6.10 0.43 4.37 3.84 -1.01 0.42 114.94 126.69 5lyz s ASN 39 Ca 0.00 -0.99 0.30 0.00 0.21 0.00 0.00 52.86 52.38 5lyz s ASN 39 Cb 0.00 -2.16 1.24 0.00 -0.55 0.00 0.00 41.25 39.78 5lyz s ASN 39 CO 0.00 -0.48 1.88 0.71 -2.79 0.00 0.00 177.10 176.42 5lyz h THR 40 N 5.67 0.00 0.12 -5.21 1.35 -0.99 -3.25 112.91 110.59 5lyz h THR 40 Ca -0.27 -0.38 -0.30 0.00 -0.55 0.00 0.00 66.41 64.91 5lyz h THR 40 Cb 1.12 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 5lyz h THR 40 CO 0.76 0.00 -1.52 1.56 -0.25 0.00 0.00 175.52 176.07 5lyz h GLN 41 N 0.00 0.25 -2.98 4.72 4.20 -1.75 -3.29 115.11 116.27 5lyz h GLN 41 Ca 0.00 -0.43 -0.32 0.00 0.06 0.00 0.00 58.65 57.96 5lyz h GLN 41 Cb 0.43 0.16 0.06 0.00 0.30 0.00 0.00 27.48 28.43 5lyz h GLN 41 CO 0.00 1.12 -0.34 0.00 -0.67 0.00 0.00 178.83 178.94 5lyz n ALA 42 N -2.66 -2.01 -3.02 3.87 0.00 -1.23 -4.46 120.51 111.01 5lyz n ALA 42 Ca -0.16 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 5lyz n ALA 42 Cb 1.04 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 5lyz n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 5lyz s THR 43 N -0.61 0.10 -0.22 0.00 -4.23 -1.26 -1.71 115.64 107.71 5lyz s THR 43 Ca 0.31 -0.83 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 5lyz s THR 43 Cb -0.41 -0.37 0.09 0.00 1.34 0.00 0.00 72.50 73.15 5lyz s THR 43 CO 0.29 -0.46 0.47 0.20 -0.54 0.00 0.00 174.62 174.58 5lyz s ASN 44 N -1.47 -0.48 -0.02 3.99 0.01 0.18 -4.95 114.94 112.20 5lyz s ASN 44 Ca -0.15 1.12 -0.18 0.00 -0.71 0.00 0.00 52.86 52.94 5lyz s ASN 44 Cb -0.08 1.48 -0.05 0.00 0.41 0.00 0.00 41.25 43.00 5lyz s ASN 44 CO -0.00 -0.23 0.49 -0.60 -1.51 0.00 0.00 177.10 175.25 5lyz s ARG 45 N 2.51 4.17 0.48 -0.60 3.52 -1.26 0.20 118.95 127.96 5lyz s ARG 45 Ca -0.04 0.54 0.07 0.00 -0.13 0.00 0.00 55.73 56.17 5lyz s ARG 45 Cb -0.11 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 5lyz s ARG 45 CO -0.14 0.46 0.35 -0.80 -0.81 0.00 0.00 175.30 174.36 5lyz s ASN 46 N -0.42 4.72 0.59 -2.12 -0.87 -1.04 -4.99 114.94 110.82 5lyz s ASN 46 Ca 0.27 -1.06 0.37 0.00 -1.57 0.00 0.00 52.86 50.87 5lyz s ASN 46 Cb -0.17 -0.07 1.74 0.00 -0.02 0.00 0.00 41.25 42.73 5lyz s ASN 46 CO 0.14 -0.85 2.12 0.74 -2.57 0.00 0.00 177.10 176.68 5lyz h THR 47 N 0.97 0.04 -0.80 1.60 2.02 -1.98 -3.38 112.91 111.38 5lyz h THR 47 Ca -0.39 -0.35 -0.49 0.00 0.77 0.00 0.00 66.41 65.95 5lyz h THR 47 Cb 1.28 1.33 -0.24 0.00 -1.74 0.00 0.00 68.15 68.78 5lyz h THR 47 CO 0.60 0.01 0.63 -0.90 0.37 0.00 0.00 175.52 176.23 5lyz n ASP 48 N -3.12 5.75 0.00 4.18 5.75 -1.26 -4.92 116.55 122.93 5lyz n ASP 48 Ca -0.01 -3.43 0.00 0.00 -0.01 0.00 0.00 54.79 51.35 5lyz n ASP 48 Cb 0.22 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 5lyz n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5lyz n GLY 49 N -0.60 2.01 0.00 6.12 0.00 -1.26 -4.96 105.19 106.49 5lyz n GLY 49 Ca 0.50 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.05 5lyz n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 5lyz n SER 50 N 4.12 0.00 -4.23 1.61 2.88 -1.26 -4.65 113.62 112.09 5lyz n SER 50 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 5lyz n SER 50 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 5lyz n SER 50 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 5lyz s THR 51 N 0.00 1.18 -0.12 2.46 2.01 -1.26 -2.48 115.64 117.43 5lyz s THR 51 Ca 0.00 -1.85 0.01 0.00 0.31 0.00 0.00 61.69 60.15 5lyz s THR 51 Cb 0.00 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 5lyz s THR 51 CO 0.00 -0.59 -0.15 -1.81 -0.69 0.00 0.00 174.62 171.38 5lyz s ASP 52 N -2.77 3.82 0.06 3.53 1.11 0.52 -1.89 116.67 121.05 5lyz s ASP 52 Ca 0.12 -0.38 0.07 0.00 0.18 0.00 0.00 52.55 52.54 5lyz s ASP 52 Cb -0.01 -1.57 -0.03 0.00 1.07 0.00 0.00 42.92 42.38 5lyz s ASP 52 CO 0.01 0.16 -0.19 -0.31 1.18 0.00 0.00 175.17 176.02 5lyz s TYR 53 N 0.35 1.68 0.20 4.23 2.02 -0.90 0.51 117.35 125.45 5lyz s TYR 53 Ca -0.12 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 5lyz s TYR 53 Cb -0.16 -0.98 0.00 0.00 -0.40 0.00 0.00 41.96 40.42 5lyz s TYR 53 CO 0.06 0.11 0.00 0.41 -1.57 0.00 0.00 175.55 174.56 5lyz n GLY 54 N 1.67 -1.95 0.43 0.71 0.00 -0.69 -2.26 105.19 103.10 5lyz n GLY 54 Ca -0.18 -1.27 0.35 0.00 0.00 0.00 0.00 46.02 44.92 5lyz n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 5lyz h ILE 55 N -0.79 0.13 -0.42 -0.61 6.09 -1.64 0.49 117.51 120.77 5lyz h ILE 55 Ca 0.02 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 5lyz h ILE 55 Cb 0.78 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.09 5lyz h ILE 55 CO 0.01 0.02 0.00 0.18 -3.07 0.00 0.00 178.15 175.29 5lyz n LEU 56 N -4.81 3.78 -3.94 2.19 4.32 -1.26 -3.83 117.00 113.46 5lyz n LEU 56 Ca 0.37 -2.44 -0.29 0.00 -0.02 0.00 0.00 56.01 53.62 5lyz n LEU 56 Cb 1.35 -0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 42.69 5lyz n LEU 56 CO 0.17 0.74 -0.26 0.00 -1.22 0.00 0.00 177.39 176.82 5lyz n GLN 57 N 0.40 -0.71 -2.35 3.23 1.13 0.16 -4.90 117.38 114.36 5lyz n GLN 57 Ca 0.19 -0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.83 5lyz n GLN 57 Cb 0.71 -2.22 -0.03 0.00 0.11 0.00 0.00 30.24 28.81 5lyz n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 5lyz s ILE 58 N -3.98 3.61 0.53 5.09 1.01 -0.96 -4.53 121.20 121.97 5lyz s ILE 58 Ca 0.17 1.28 -0.18 0.00 0.00 0.00 0.00 60.65 61.92 5lyz s ILE 58 Cb -0.09 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 5lyz s ILE 58 CO 0.75 0.17 1.03 0.21 0.00 0.00 0.00 174.94 177.09 5lyz s ASN 59 N 0.49 6.26 0.00 3.58 3.84 -1.26 -2.12 114.94 125.73 5lyz s ASN 59 Ca 0.56 1.79 0.26 0.00 0.21 0.00 0.00 52.86 55.68 5lyz s ASN 59 Cb -0.33 -2.54 0.65 0.00 -0.55 0.00 0.00 41.25 38.48 5lyz s ASN 59 CO 0.34 -0.84 1.51 -1.54 -2.79 0.00 0.00 177.10 173.78 5lyz n SER 60 N -1.45 1.63 0.16 -4.21 3.41 -0.79 -2.67 113.62 109.71 5lyz n SER 60 Ca 0.08 -1.36 0.12 0.00 -0.26 0.00 0.00 58.87 57.46 5lyz n SER 60 Cb 0.53 0.13 0.17 0.00 -0.26 0.00 0.00 64.21 64.77 5lyz n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 5lyz h ARG 61 N 2.30 0.00 0.00 4.33 2.43 -1.86 -3.41 114.38 118.16 5lyz h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 5lyz h ARG 61 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 5lyz h ARG 61 CO 0.00 0.00 -0.34 0.91 -1.51 0.00 0.00 179.97 179.03 5lyz n TRP 62 N -2.76 0.00 -0.02 2.20 7.02 -1.25 -3.15 117.44 119.47 5lyz n TRP 62 Ca 0.03 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.40 5lyz n TRP 62 Cb 0.51 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.26 5lyz n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 5lyz n TRP 63 N -1.61 0.99 -3.73 -5.99 5.03 -1.09 -1.05 117.44 109.99 5lyz n TRP 63 Ca 0.00 0.32 -0.13 0.00 3.03 0.00 0.00 57.50 60.71 5lyz n TRP 63 Cb 0.17 -1.17 -0.09 0.00 -1.03 0.00 0.00 31.31 29.19 5lyz n TRP 63 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 5lyz s ASN 65 N -0.31 7.32 0.00 0.00 2.47 -0.64 -4.35 114.94 119.42 5lyz s ASN 65 Ca -0.05 1.56 0.00 0.00 0.42 0.00 0.00 52.86 54.80 5lyz s ASN 65 Cb -0.03 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 5lyz s ASN 65 CO 0.02 0.22 0.60 -0.90 -3.72 0.00 0.00 177.10 173.32 5lyz n ASP 66 N 1.60 0.65 0.00 -4.21 5.75 -1.26 0.20 116.55 119.28 5lyz n ASP 66 Ca -0.07 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 5lyz n ASP 66 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 5lyz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5lyz n GLY 67 N -0.15 1.66 0.29 6.12 0.00 -1.26 -4.78 105.19 107.07 5lyz n GLY 67 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 5lyz n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 5lyz n ARG 68 N -2.00 0.44 -3.87 1.61 1.85 -1.26 -4.95 116.66 108.48 5lyz n ARG 68 Ca 0.00 -1.22 -0.29 0.00 -1.00 0.00 0.00 57.85 55.34 5lyz n ARG 68 Cb 0.00 -0.72 -0.12 0.00 -1.05 0.00 0.00 32.46 30.57 5lyz n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 5lyz s THR 69 N -0.59 2.60 0.33 8.89 2.01 -1.26 -4.84 115.64 122.77 5lyz s THR 69 Ca 0.06 -3.87 0.12 0.00 0.31 0.00 0.00 61.69 58.31 5lyz s THR 69 Cb 0.05 -2.74 0.36 0.00 0.01 0.00 0.00 72.50 70.19 5lyz s THR 69 CO 0.01 -0.96 1.49 -2.65 -0.69 0.00 0.00 174.62 171.82 5lyz n PRO 70 N 2.38 -0.06 0.03 4.92 -0.02 -1.26 -1.58 135.00 139.41 5lyz n PRO 70 Ca 0.16 1.36 0.03 0.00 -2.02 0.00 0.00 63.50 63.03 5lyz n PRO 70 Cb 0.35 -2.31 0.15 0.00 -0.02 0.00 0.00 33.50 31.66 5lyz n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5lyz n GLY 71 N -1.35 -0.62 3.69 -1.23 0.00 -1.26 -4.86 105.19 99.56 5lyz n GLY 71 Ca 0.30 0.04 -0.60 0.00 0.00 0.00 0.00 46.02 45.76 5lyz n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 5lyz n SER 72 N -1.66 1.79 -4.28 1.61 7.64 -0.61 -4.91 113.62 113.20 5lyz n SER 72 Ca 0.00 1.12 -0.26 0.00 1.01 0.00 0.00 58.87 60.74 5lyz n SER 72 Cb 0.02 -1.06 -0.14 0.00 -1.01 0.00 0.00 64.21 62.03 5lyz n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 5lyz s ARG 73 N 2.77 1.43 -0.79 1.43 0.52 -1.19 -5.04 118.95 118.08 5lyz s ARG 73 Ca 0.98 -1.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 5lyz s ARG 73 Cb -1.19 -1.60 0.22 0.00 0.52 0.00 0.00 34.95 32.90 5lyz s ARG 73 CO 0.67 0.40 0.76 -1.71 0.02 0.00 0.00 175.30 175.45 5lyz n ASN 74 N 1.68 3.97 0.24 0.23 4.05 -1.26 -3.86 115.26 120.30 5lyz n ASN 74 Ca -0.17 -3.27 0.10 0.00 0.45 0.00 0.00 54.58 51.68 5lyz n ASN 74 Cb 0.53 -0.88 0.60 0.00 1.23 0.00 0.00 39.78 41.25 5lyz n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 5lyz h LEU 75 N 5.26 0.00 0.00 1.20 -0.00 -1.28 -1.91 115.31 118.58 5lyz h LEU 75 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 5lyz h LEU 75 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 5lyz h LEU 75 CO 0.86 0.19 -0.70 0.00 -0.00 0.00 0.00 178.44 178.79 5lyz n ASN 77 N -1.78 -0.01 -3.85 0.00 2.85 -0.72 -4.94 115.26 106.81 5lyz n ASN 77 Ca 0.04 -1.18 -0.12 0.00 -0.11 0.00 0.00 54.58 53.22 5lyz n ASN 77 Cb 0.39 -2.10 -0.10 0.00 1.24 0.00 0.00 39.78 39.21 5lyz n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 5lyz s ILE 78 N -4.07 0.07 -0.14 -1.44 1.10 -1.26 -5.06 121.20 110.40 5lyz s ILE 78 Ca 0.14 -0.60 -0.27 0.00 -0.51 0.00 0.00 60.65 59.42 5lyz s ILE 78 Cb -0.08 -0.44 -0.01 0.00 0.15 0.00 0.00 42.46 42.07 5lyz s ILE 78 CO 0.97 -0.33 0.88 -2.16 -2.11 0.00 0.00 174.94 172.19 5lyz s PRO 79 N -1.24 4.34 0.11 3.50 0.04 -1.26 -1.62 135.00 138.87 5lyz s PRO 79 Ca -0.13 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 5lyz s PRO 79 Cb -0.07 -3.56 0.17 0.00 0.04 0.00 0.00 34.50 31.08 5lyz s PRO 79 CO 0.02 -0.31 0.61 0.00 0.04 0.00 0.00 177.00 177.36 5lyz h SER 81 N 0.00 0.31 -0.32 0.00 4.64 -1.92 0.12 113.55 116.38 5lyz h SER 81 Ca 0.18 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.61 5lyz h SER 81 Cb 0.28 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 5lyz h SER 81 CO -0.40 0.06 0.22 0.00 -0.87 0.00 0.00 176.83 175.83 5lyz h ALA 82 N 1.57 2.03 0.00 5.18 0.00 -0.83 -1.21 119.26 126.00 5lyz h ALA 82 Ca 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 5lyz h ALA 82 Cb 1.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.45 5lyz h ALA 82 CO -0.21 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.22 5lyz n LEU 83 N -4.48 0.37 0.05 0.00 4.77 0.42 -3.22 117.00 114.91 5lyz n LEU 83 Ca 0.03 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 5lyz n LEU 83 Cb 0.24 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 5lyz n LEU 83 CO 0.35 -0.45 0.01 0.18 -1.33 0.00 0.00 177.39 176.14 5lyz n LEU 84 N -1.91 0.64 -4.73 2.23 4.77 -0.46 -4.23 117.00 113.31 5lyz n LEU 84 Ca 0.02 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 5lyz n LEU 84 Cb 0.19 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 5lyz n LEU 84 CO 0.16 -0.04 0.85 -0.94 -1.33 0.00 0.00 177.39 176.09 5lyz s SER 85 N -4.41 4.45 0.00 -1.43 1.04 -1.20 -3.76 113.70 108.38 5lyz s SER 85 Ca 0.02 2.50 0.02 0.00 0.48 0.00 0.00 55.95 58.96 5lyz s SER 85 Cb 0.13 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.74 5lyz s SER 85 CO 0.79 -2.10 0.35 -1.20 0.98 0.00 0.00 173.24 172.06 5lyz n SER 86 N -2.24 0.00 -4.09 7.02 7.64 -1.26 -4.27 113.62 116.42 5lyz n SER 86 Ca 0.15 -0.23 -0.32 0.00 1.01 0.00 0.00 58.87 59.47 5lyz n SER 86 Cb 0.49 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.54 5lyz n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 5lyz s ASP 87 N -1.91 4.07 -0.01 6.43 -1.08 -1.26 -4.94 116.67 117.97 5lyz s ASP 87 Ca 0.02 -1.17 0.03 0.00 -0.52 0.00 0.00 52.55 50.91 5lyz s ASP 87 Cb 0.01 -1.53 0.10 0.00 -1.46 0.00 0.00 42.92 40.04 5lyz s ASP 87 CO 0.02 -0.13 0.95 2.30 0.52 0.00 0.00 175.17 178.82 5lyz n ILE 88 N 4.49 0.21 0.06 4.11 -5.35 -1.26 -4.40 119.36 117.22 5lyz n ILE 88 Ca -0.16 -0.15 -0.07 0.00 -0.27 0.00 0.00 62.75 62.09 5lyz n ILE 88 Cb 0.44 -0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.20 5lyz n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 5lyz h THR 89 N 0.58 0.00 -0.70 7.28 2.02 -1.95 0.29 112.91 120.42 5lyz h THR 89 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 5lyz h THR 89 Cb 0.31 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.59 5lyz h THR 89 CO 0.02 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.63 5lyz h ALA 90 N -1.17 0.21 0.79 6.16 0.00 -1.90 1.38 119.26 124.74 5lyz h ALA 90 Ca -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 5lyz h ALA 90 Cb 0.34 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 5lyz h ALA 90 CO -0.11 -0.56 -0.49 0.77 0.00 0.00 0.00 179.25 178.87 5lyz h SER 91 N -0.08 -1.23 -0.27 0.00 0.02 -1.80 0.70 113.55 110.89 5lyz h SER 91 Ca 0.30 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.38 5lyz h SER 91 Cb 0.56 0.36 -0.06 0.00 0.14 0.00 0.00 62.40 63.40 5lyz h SER 91 CO -0.75 -0.75 -0.11 0.58 -1.14 0.00 0.00 176.83 174.66 5lyz h VAL 92 N -1.19 0.64 -0.84 2.27 2.07 0.05 2.93 116.25 122.18 5lyz h VAL 92 Ca -0.11 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.52 5lyz h VAL 92 Cb 0.96 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 5lyz h VAL 92 CO 0.11 0.00 0.47 0.78 0.02 0.00 0.00 177.57 178.94 5lyz h ASN 93 N -0.06 0.64 0.20 0.57 2.35 0.20 -0.74 115.58 118.74 5lyz h ASN 93 Ca 0.14 0.06 -0.32 0.00 -0.55 0.00 0.00 56.30 55.63 5lyz h ASN 93 Cb 0.27 -0.06 0.04 0.00 0.05 0.00 0.00 38.32 38.62 5lyz h ASN 93 CO -0.31 0.34 -1.37 0.00 -1.65 0.00 0.00 177.43 174.44 5lyz h ALA 95 N 0.20 2.50 0.00 0.00 0.00 0.59 -1.30 119.26 121.24 5lyz h ALA 95 Ca -0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 5lyz h ALA 95 Cb 2.06 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 5lyz h ALA 95 CO 0.26 -0.65 -0.19 0.87 0.00 0.00 0.00 179.25 179.54 5lyz h LYS 96 N 0.01 0.00 0.00 0.00 1.57 -1.21 -2.29 116.57 114.65 5lyz h LYS 96 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 5lyz h LYS 96 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 5lyz h LYS 96 CO -0.01 0.19 -0.75 0.87 -0.57 0.00 0.00 179.45 179.18 5lyz h LYS 97 N 0.00 0.00 0.12 3.15 1.57 -1.40 -3.13 116.57 116.88 5lyz h LYS 97 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 5lyz h LYS 97 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 5lyz h LYS 97 CO 0.02 0.00 -1.77 0.82 -0.57 0.00 0.00 179.45 177.95 5lyz h ILE 98 N 0.00 0.88 0.00 1.86 2.04 -1.47 -3.06 117.51 117.76 5lyz h ILE 98 Ca 0.00 -2.56 -0.03 0.00 1.00 0.00 0.00 64.86 63.28 5lyz h ILE 98 Cb 0.80 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.51 5lyz h ILE 98 CO 0.00 0.81 -0.14 1.62 0.00 0.00 0.00 178.15 180.45 5lyz h VAL 99 N 0.07 0.32 -0.02 1.67 3.04 -1.53 -3.30 116.25 116.51 5lyz h VAL 99 Ca -0.34 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 5lyz h VAL 99 Cb 2.04 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 33.04 5lyz h VAL 99 CO 0.13 0.13 -0.06 -1.20 -1.01 0.00 0.00 177.57 175.57 5lyz n SER 100 N -3.26 2.19 -0.05 3.17 7.64 -1.18 -3.93 113.62 118.20 5lyz n SER 100 Ca 0.01 -1.60 -0.13 0.00 1.01 0.00 0.00 58.87 58.16 5lyz n SER 100 Cb 0.40 0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.62 5lyz n SER 100 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 5lyz h ASP 101 N 2.88 0.43 0.00 6.43 3.32 -1.61 -3.48 116.42 124.38 5lyz h ASP 101 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.55 5lyz h ASP 101 Cb 0.64 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.07 5lyz h ASP 101 CO 0.00 0.84 0.00 0.61 -1.72 0.00 0.00 179.24 178.97 5lyz n GLY 102 N 0.26 0.00 1.01 2.75 0.00 -1.26 -5.05 105.19 102.90 5lyz n GLY 102 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 5lyz n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 5lyz n ASN 103 N 0.00 3.81 0.00 1.61 3.02 -1.26 -5.08 115.26 117.36 5lyz n ASN 103 Ca 0.00 -2.49 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 5lyz n ASN 103 Cb 0.00 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 5lyz n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5lyz n GLY 104 N 0.34 1.48 0.40 7.41 0.00 -1.25 -0.91 105.19 112.66 5lyz n GLY 104 Ca 0.19 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.71 5lyz n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 5lyz n MET 105 N 4.69 1.35 0.19 1.61 2.81 -1.26 -3.14 117.12 123.36 5lyz n MET 105 Ca 0.00 -0.38 0.08 0.00 -1.81 0.00 0.00 57.70 55.59 5lyz n MET 105 Cb 0.00 -1.30 0.21 0.00 -0.71 0.00 0.00 33.22 31.42 5lyz n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 5lyz h ASN 106 N 0.55 0.00 0.18 7.83 2.35 -1.43 -2.50 115.58 122.56 5lyz h ASN 106 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 5lyz h ASN 106 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 5lyz h ASN 106 CO 0.03 0.28 0.00 0.00 -1.65 0.00 0.00 177.43 176.09 5lyz n ALA 107 N -2.19 1.22 -3.68 -0.83 0.00 -1.19 -3.88 120.51 109.97 5lyz n ALA 107 Ca 0.02 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 5lyz n ALA 107 Cb 0.58 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 5lyz n ALA 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 5lyz s TRP 108 N -3.07 3.45 0.11 0.00 0.51 -0.94 -4.98 118.94 114.02 5lyz s TRP 108 Ca 0.02 -2.68 -0.02 0.00 -2.12 0.00 0.00 56.10 51.29 5lyz s TRP 108 Cb 0.04 -3.25 0.21 0.00 -0.81 0.00 0.00 33.47 29.65 5lyz s TRP 108 CO 0.11 -0.84 0.61 1.55 -0.51 0.00 0.00 176.95 177.87 5lyz n VAL 109 N 3.43 -0.16 -0.05 4.03 3.14 -1.25 -1.70 118.33 125.77 5lyz n VAL 109 Ca 0.09 0.89 -0.10 0.00 -2.96 0.00 0.00 64.34 62.26 5lyz n VAL 109 Cb 0.38 -1.24 -0.04 0.00 -1.06 0.00 0.00 33.84 31.88 5lyz n VAL 109 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 5lyz h ALA 110 N 0.78 0.24 -0.38 1.55 0.00 -1.92 -2.38 119.26 117.16 5lyz h ALA 110 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 5lyz h ALA 110 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 5lyz h ALA 110 CO -0.39 -0.23 0.20 2.35 0.00 0.00 0.00 179.25 181.17 5lyz h TRP 111 N 0.21 0.53 0.28 0.00 7.01 -1.60 0.30 115.95 122.68 5lyz h TRP 111 Ca 0.07 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 5lyz h TRP 111 Cb 0.06 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.92 5lyz h TRP 111 CO -0.04 0.42 -0.46 -0.09 -2.79 0.00 0.00 178.44 175.48 5lyz h ARG 112 N 0.48 -0.76 -0.56 2.65 2.43 -1.55 2.30 114.38 119.36 5lyz h ARG 112 Ca 0.13 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 5lyz h ARG 112 Cb 0.08 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 5lyz h ARG 112 CO -0.02 -0.50 0.07 -0.91 -1.51 0.00 0.00 179.97 177.10 5lyz h ASN 113 N -0.79 0.87 -0.00 -3.80 2.35 -1.37 -3.28 115.58 109.56 5lyz h ASN 113 Ca -0.03 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 5lyz h ASN 113 Cb 0.73 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.87 5lyz h ASN 113 CO -0.15 0.89 -0.04 0.54 -1.65 0.00 0.00 177.43 177.02 5lyz n ARG 114 N -4.23 1.89 0.00 0.81 1.74 0.09 -4.87 116.66 112.09 5lyz n ARG 114 Ca 0.04 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 5lyz n ARG 114 Cb 0.28 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 5lyz n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 5lyz n LYS 116 N -2.73 0.85 -0.54 0.00 4.81 0.67 -2.00 118.16 119.22 5lyz n LYS 116 Ca 0.00 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 5lyz n LYS 116 Cb 0.48 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.76 5lyz n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 5lyz n GLY 117 N 6.22 1.25 3.64 3.14 0.00 -1.26 -4.93 105.19 113.25 5lyz n GLY 117 Ca 0.44 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 5lyz n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5lyz s THR 118 N -2.00 2.16 -0.99 2.61 -4.23 -0.85 -5.03 115.64 107.32 5lyz s THR 118 Ca 0.00 -1.95 -0.19 0.00 -1.18 0.00 0.00 61.69 58.36 5lyz s THR 118 Cb 0.00 -2.94 0.12 0.00 1.34 0.00 0.00 72.50 71.02 5lyz s THR 118 CO 0.00 -0.05 1.24 1.51 -0.54 0.00 0.00 174.62 176.79 5lyz s ASP 119 N -3.74 6.65 0.32 3.99 1.47 -1.26 -4.83 116.67 119.27 5lyz s ASP 119 Ca 0.36 -2.02 0.24 0.00 1.18 0.00 0.00 52.55 52.30 5lyz s ASP 119 Cb 0.07 -2.44 1.17 0.00 -0.34 0.00 0.00 42.92 41.38 5lyz s ASP 119 CO 0.19 -1.13 1.72 -0.37 0.68 0.00 0.00 175.17 176.26 5lyz h VAL 120 N 5.91 0.00 -0.18 2.11 -1.51 -1.90 -3.09 116.25 117.59 5lyz h VAL 120 Ca 0.19 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 5lyz h VAL 120 Cb 1.00 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 5lyz h VAL 120 CO 1.20 0.00 0.11 1.56 -1.23 0.00 0.00 177.57 179.21 5lyz h GLN 121 N 0.00 0.24 0.00 5.19 4.20 -1.88 -2.32 115.11 120.54 5lyz h GLN 121 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 5lyz h GLN 121 Cb 0.14 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 5lyz h GLN 121 CO 0.00 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 178.32 5lyz n ALA 122 N -2.51 1.22 0.08 3.87 0.00 -1.17 -1.34 120.51 120.67 5lyz n ALA 122 Ca -0.00 0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 5lyz n ALA 122 Cb 0.08 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.28 5lyz n ALA 122 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 5lyz h TRP 123 N 0.00 0.35 -0.41 0.00 4.06 -1.67 -3.29 115.95 114.99 5lyz h TRP 123 Ca 0.00 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.78 5lyz h TRP 123 Cb 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 5lyz h TRP 123 CO 0.00 0.94 0.00 0.44 -3.56 0.00 0.00 178.44 176.26 5lyz n ILE 124 N -3.74 0.85 -2.41 1.49 -5.35 -0.45 -4.63 119.36 105.13 5lyz n ILE 124 Ca -0.04 -0.92 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 5lyz n ILE 124 Cb 0.75 0.62 -0.03 0.00 -1.74 0.00 0.00 39.64 39.24 5lyz n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 5lyz s ARG 125 N -1.04 4.47 0.00 6.28 0.52 -0.96 -2.34 118.95 125.88 5lyz s ARG 125 Ca 0.30 1.81 0.00 0.00 -0.52 0.00 0.00 55.73 57.32 5lyz s ARG 125 Cb 0.16 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.33 5lyz s ARG 125 CO 0.21 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.78 5lyz n GLY 126 N 2.73 1.34 3.75 -3.53 0.00 -1.26 -5.03 105.19 103.19 5lyz n GLY 126 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 5lyz n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5lyz s ARG 128 N -0.89 3.40 0.00 0.00 0.52 -1.26 -5.12 118.95 115.59 5lyz s ARG 128 Ca 0.44 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 5lyz s ARG 128 Cb -0.27 -3.87 0.00 0.00 0.52 0.00 0.00 34.95 31.33 5lyz s ARG 128 CO 0.33 -0.69 0.09 1.28 0.02 0.00 0.00 175.30 176.33