#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lyz s VAL 2 N 0.00 3.18 0.66 3.15 1.01 -1.26 -1.24 120.40 125.90 2lyz s VAL 2 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 61.98 60.27 2lyz s VAL 2 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 2lyz s VAL 2 CO 0.00 -0.31 1.08 -0.36 0.00 0.00 0.00 175.10 175.52 2lyz s PHE 3 N 1.23 2.79 0.14 5.22 0.08 0.12 -4.96 117.98 122.60 2lyz s PHE 3 Ca -0.00 1.52 -0.10 0.00 0.12 0.00 0.00 56.93 58.48 2lyz s PHE 3 Cb -0.21 -3.06 -0.06 0.00 -0.57 0.00 0.00 43.02 39.12 2lyz s PHE 3 CO -0.02 -1.47 0.46 0.20 -0.10 0.00 0.00 175.22 174.29 2lyz s GLY 4 N -2.92 2.33 0.02 4.36 0.00 -1.26 -4.77 107.32 105.07 2lyz s GLY 4 Ca 0.64 -0.35 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 2lyz s GLY 4 CO 0.44 -0.16 0.81 -2.13 0.00 0.00 0.00 173.10 172.05 2lyz n ARG 5 N 0.48 -0.06 0.06 2.90 0.63 -1.26 -1.53 116.66 117.89 2lyz n ARG 5 Ca -0.04 0.80 -0.13 0.00 -0.92 0.00 0.00 57.85 57.56 2lyz n ARG 5 Cb 0.52 -1.20 -0.06 0.00 0.45 0.00 0.00 32.46 32.17 2lyz n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2lyz h GLU 7 N -0.55 0.54 -0.13 0.00 4.81 -1.86 -0.33 114.58 117.05 2lyz h GLU 7 Ca 0.05 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 2lyz h GLU 7 Cb 0.63 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.90 2lyz h GLU 7 CO -0.30 0.36 -0.80 1.25 -0.73 0.00 0.00 179.01 178.79 2lyz h LEU 8 N 0.55 0.88 0.54 1.64 5.85 -1.24 -2.71 115.31 120.83 2lyz h LEU 8 Ca 0.49 -0.59 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2lyz h LEU 8 Cb 1.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2lyz h LEU 8 CO -0.23 1.38 -0.44 0.00 -0.34 0.00 0.00 178.44 178.82 2lyz h ALA 9 N 0.60 -1.03 -0.98 1.25 0.00 -0.93 0.16 119.26 118.32 2lyz h ALA 9 Ca -0.06 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 54.90 2lyz h ALA 9 Cb 1.42 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 19.73 2lyz h ALA 9 CO 0.16 -1.11 0.63 0.00 0.00 0.00 0.00 179.25 178.93 2lyz h ALA 10 N -0.71 2.12 0.17 0.00 0.00 -1.15 -0.84 119.26 118.84 2lyz h ALA 10 Ca -0.06 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 2lyz h ALA 10 Cb 0.82 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2lyz h ALA 10 CO -0.00 -0.47 -1.57 0.00 0.00 0.00 0.00 179.25 177.21 2lyz h ALA 11 N 1.62 0.12 -0.25 0.00 0.00 -1.05 -1.56 119.26 118.14 2lyz h ALA 11 Ca 0.54 -1.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2lyz h ALA 11 Cb 1.26 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2lyz h ALA 11 CO -0.26 0.99 -0.28 0.52 0.00 0.00 0.00 179.25 180.22 2lyz h MET 12 N 0.10 0.49 0.11 0.00 2.86 -0.30 -1.29 114.93 116.90 2lyz h MET 12 Ca -0.27 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2lyz h MET 12 Cb 2.07 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.71 2lyz h MET 12 CO 0.20 0.73 -0.05 -0.22 1.06 0.00 0.00 176.91 178.62 2lyz h LYS 13 N 0.43 -0.15 -0.98 1.72 3.64 -1.15 -2.23 116.57 117.85 2lyz h LYS 13 Ca 0.06 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.59 2lyz h LYS 13 Cb 0.72 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.48 2lyz h LYS 13 CO 0.05 0.13 0.62 -0.09 -2.27 0.00 0.00 179.45 177.89 2lyz h ARG 14 N -0.42 0.83 -0.96 1.90 1.12 -1.10 -2.25 114.38 113.49 2lyz h ARG 14 Ca -0.02 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 58.73 2lyz h ARG 14 Cb 0.35 -0.19 -0.05 0.00 -0.01 0.00 0.00 29.97 30.07 2lyz h ARG 14 CO 0.03 0.55 0.10 0.72 -3.11 0.00 0.00 179.97 178.26 2lyz n HIS 15 N -4.64 0.65 -0.92 2.20 8.25 -0.50 -4.93 115.22 115.33 2lyz n HIS 15 Ca 0.20 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2lyz n HIS 15 Cb 0.44 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2lyz n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2lyz n GLY 16 N 0.12 0.53 0.06 -1.41 0.00 -0.85 -4.95 105.19 98.70 2lyz n GLY 16 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2lyz n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2lyz n LEU 17 N 0.00 0.58 -4.67 0.99 4.77 -0.86 -4.45 117.00 113.37 2lyz n LEU 17 Ca 0.00 0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 2lyz n LEU 17 Cb 0.07 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2lyz n LEU 17 CO 0.00 -0.09 1.27 -0.62 -1.33 0.00 0.00 177.39 176.62 2lyz s ASP 18 N -4.00 6.75 -2.02 -1.43 -1.08 -1.26 -2.68 116.67 110.94 2lyz s ASP 18 Ca 0.11 2.13 0.00 0.00 -0.52 0.00 0.00 52.55 54.26 2lyz s ASP 18 Cb 0.14 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2lyz s ASP 18 CO 0.62 -0.86 0.00 0.59 0.52 0.00 0.00 175.17 176.04 2lyz n ASN 19 N 6.64 -5.42 -4.72 -0.34 3.02 0.14 -4.89 115.26 109.69 2lyz n ASN 19 Ca 0.16 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.65 2lyz n ASN 19 Cb 0.43 -4.72 -0.03 0.00 -0.61 0.00 0.00 39.78 34.85 2lyz n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2lyz s TYR 20 N -2.79 3.27 -1.23 3.10 5.04 -1.09 -1.67 117.35 121.99 2lyz s TYR 20 Ca 0.00 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 2lyz s TYR 20 Cb 0.00 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 38.68 2lyz s TYR 20 CO 0.00 -2.14 0.00 0.54 -1.34 0.00 0.00 175.55 172.61 2lyz n ARG 21 N 3.70 -1.30 -0.61 4.97 5.12 -1.26 -1.66 116.66 125.62 2lyz n ARG 21 Ca 0.10 0.70 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 2lyz n ARG 21 Cb 0.43 -4.89 0.00 0.00 -1.16 0.00 0.00 32.46 26.83 2lyz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2lyz n GLY 22 N -0.19 0.66 3.54 -0.13 0.00 -0.67 -5.06 105.19 103.33 2lyz n GLY 22 Ca -0.12 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 2lyz n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2lyz s TYR 23 N -2.00 3.18 0.62 1.61 2.02 -0.66 -4.93 117.35 117.18 2lyz s TYR 23 Ca 0.00 -0.09 -0.18 0.00 -0.37 0.00 0.00 57.07 56.43 2lyz s TYR 23 Cb 0.00 -2.34 -0.06 0.00 -0.40 0.00 0.00 41.96 39.16 2lyz s TYR 23 CO 0.00 -0.24 0.72 0.45 -1.57 0.00 0.00 175.55 174.90 2lyz n SER 24 N 5.02 -0.31 -0.33 2.29 2.88 -1.26 -0.68 113.62 121.22 2lyz n SER 24 Ca -0.15 0.73 0.16 0.00 -1.33 0.00 0.00 58.87 58.28 2lyz n SER 24 Cb 0.52 -1.28 0.36 0.00 -0.75 0.00 0.00 64.21 63.06 2lyz n SER 24 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2lyz h LEU 25 N 0.17 0.58 -1.56 2.46 6.46 -1.91 -0.72 115.31 120.80 2lyz h LEU 25 Ca -0.47 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.42 2lyz h LEU 25 Cb 1.37 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 2lyz h LEU 25 CO 0.48 0.08 0.11 1.23 -0.62 0.00 0.00 178.44 179.71 2lyz h GLY 26 N 0.53 0.43 1.37 3.75 0.00 -1.90 -1.69 103.07 105.57 2lyz h GLY 26 Ca 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 2lyz h GLY 26 CO -0.49 0.18 0.30 3.43 0.00 0.00 0.00 176.54 179.97 2lyz h ASN 27 N 0.41 0.74 0.51 0.19 2.35 -1.36 -0.51 115.58 117.89 2lyz h ASN 27 Ca 0.10 -0.06 -0.23 0.00 -0.55 0.00 0.00 56.30 55.56 2lyz h ASN 27 Cb 0.09 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2lyz h ASN 27 CO -0.01 0.62 -1.02 -0.50 -1.65 0.00 0.00 177.43 174.87 2lyz h TRP 28 N 0.83 0.48 -0.15 1.19 4.06 -1.31 -2.65 115.95 118.40 2lyz h TRP 28 Ca 0.21 -0.29 -0.22 0.00 2.06 0.00 0.00 58.89 60.65 2lyz h TRP 28 Cb 0.06 -0.04 0.01 0.00 -1.00 0.00 0.00 29.16 28.19 2lyz h TRP 28 CO 0.01 1.14 -0.78 0.28 -3.56 0.00 0.00 178.44 175.52 2lyz h VAL 29 N 0.15 1.28 0.31 1.49 2.07 -1.28 -2.78 116.25 117.49 2lyz h VAL 29 Ca -0.08 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.43 2lyz h VAL 29 Cb 1.68 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2lyz h VAL 29 CO 0.17 0.63 -0.15 0.00 0.02 0.00 0.00 177.57 178.24 2lyz h ALA 31 N 0.26 0.97 -0.17 0.00 0.00 -1.52 -2.47 119.26 116.34 2lyz h ALA 31 Ca -0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2lyz h ALA 31 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2lyz h ALA 31 CO 0.07 0.29 -0.34 0.00 0.00 0.00 0.00 179.25 179.27 2lyz h ALA 32 N 1.31 1.11 0.81 0.00 0.00 -1.38 -0.69 119.26 120.41 2lyz h ALA 32 Ca 0.29 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2lyz h ALA 32 Cb -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2lyz h ALA 32 CO -0.10 0.57 -0.39 -0.22 0.00 0.00 0.00 179.25 179.11 2lyz h LYS 33 N 0.30 -1.04 0.00 0.00 1.63 -0.85 -0.59 116.57 116.02 2lyz h LYS 33 Ca 0.04 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2lyz h LYS 33 Cb 0.75 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2lyz h LYS 33 CO 0.06 -0.70 0.00 1.19 -3.45 0.00 0.00 179.45 176.55 2lyz n PHE 34 N -5.42 0.00 -0.11 1.91 0.99 -0.96 0.15 117.46 114.02 2lyz n PHE 34 Ca -0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.07 2lyz n PHE 34 Cb 0.43 -0.46 -0.11 0.00 -1.00 0.00 0.00 39.48 38.34 2lyz n PHE 34 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2lyz n GLU 35 N -1.46 0.62 0.00 -1.08 4.07 -0.27 -4.84 120.64 117.68 2lyz n GLU 35 Ca 0.04 0.32 0.00 0.00 -0.06 0.00 0.00 57.16 57.46 2lyz n GLU 35 Cb 0.17 -1.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 2lyz n GLU 35 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2lyz n SER 36 N -4.00 0.49 -3.94 4.31 3.41 -0.25 -4.89 113.62 108.75 2lyz n SER 36 Ca -0.44 -1.11 -0.30 0.00 -0.26 0.00 0.00 58.87 56.76 2lyz n SER 36 Cb 0.88 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.85 2lyz n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2lyz n ASN 37 N -0.05 -4.33 0.00 4.04 5.15 0.12 -1.87 115.26 118.32 2lyz n ASN 37 Ca 0.00 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 2lyz n ASN 37 Cb 0.22 -3.75 0.00 0.00 -0.53 0.00 0.00 39.78 35.72 2lyz n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2lyz n PHE 38 N -4.62 0.00 -3.32 1.20 3.72 -1.22 -4.79 117.46 108.43 2lyz n PHE 38 Ca 0.02 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.98 2lyz n PHE 38 Cb 0.53 -1.08 -0.08 0.00 -0.94 0.00 0.00 39.48 37.92 2lyz n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2lyz s ASN 39 N -2.04 6.17 0.55 4.37 2.47 -0.78 0.12 114.94 125.81 2lyz s ASN 39 Ca 0.00 -1.06 0.37 0.00 0.42 0.00 0.00 52.86 52.59 2lyz s ASN 39 Cb 0.00 -2.22 1.82 0.00 -1.45 0.00 0.00 41.25 39.40 2lyz s ASN 39 CO 0.00 -0.69 2.11 0.71 -3.72 0.00 0.00 177.10 175.51 2lyz h THR 40 N 5.77 0.00 -0.01 -5.21 1.35 -1.47 -2.97 112.91 110.38 2lyz h THR 40 Ca -0.28 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2lyz h THR 40 Cb 1.11 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2lyz h THR 40 CO 0.88 0.00 -0.28 0.00 -0.25 0.00 0.00 175.52 175.87 2lyz n GLN 41 N -2.91 0.61 -1.67 4.72 6.02 -1.26 -3.94 117.38 118.94 2lyz n GLN 41 Ca -0.01 -0.33 -0.44 0.00 -0.01 0.00 0.00 57.00 56.21 2lyz n GLN 41 Cb 0.16 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 2lyz n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2lyz n ALA 42 N -0.91 0.99 -2.79 -1.58 0.00 -1.12 -4.87 120.51 110.22 2lyz n ALA 42 Ca 0.11 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 2lyz n ALA 42 Cb 0.33 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.46 2lyz n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2lyz s THR 43 N -0.77 0.13 -0.23 0.00 -4.23 -1.26 -2.07 115.64 107.21 2lyz s THR 43 Ca 0.60 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.95 2lyz s THR 43 Cb -0.62 -0.75 0.08 0.00 1.34 0.00 0.00 72.50 72.56 2lyz s THR 43 CO 0.58 -0.57 0.55 0.20 -0.54 0.00 0.00 174.62 174.83 2lyz s ASN 44 N -1.94 -0.72 0.01 3.99 0.01 -0.85 -4.97 114.94 110.47 2lyz s ASN 44 Ca -0.08 1.23 -0.21 0.00 -0.71 0.00 0.00 52.86 53.09 2lyz s ASN 44 Cb -0.03 1.27 -0.05 0.00 0.41 0.00 0.00 41.25 42.84 2lyz s ASN 44 CO -0.03 -0.22 0.62 -0.60 -1.51 0.00 0.00 177.10 175.36 2lyz s ARG 45 N 1.83 4.35 0.45 -0.60 3.52 -1.26 0.05 118.95 127.29 2lyz s ARG 45 Ca -0.08 0.79 0.08 0.00 -0.13 0.00 0.00 55.73 56.39 2lyz s ARG 45 Cb -0.08 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 29.99 2lyz s ARG 45 CO -0.16 0.36 0.59 -0.80 -0.81 0.00 0.00 175.30 174.48 2lyz s ASN 46 N -0.20 5.45 0.55 -2.12 -0.87 -0.58 -4.99 114.94 112.18 2lyz s ASN 46 Ca 0.32 -0.57 0.34 0.00 -1.57 0.00 0.00 52.86 51.39 2lyz s ASN 46 Cb -0.19 -0.43 1.45 0.00 -0.02 0.00 0.00 41.25 42.06 2lyz s ASN 46 CO 0.18 -0.87 2.01 0.71 -2.57 0.00 0.00 177.10 176.56 2lyz h THR 47 N 0.60 0.00 -0.36 1.60 1.35 -1.98 -3.29 112.91 110.83 2lyz h THR 47 Ca -0.38 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2lyz h THR 47 Cb 1.28 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2lyz h THR 47 CO 0.46 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.83 2lyz n ASP 48 N -3.06 2.53 0.00 5.36 5.75 -1.26 -4.88 116.55 120.99 2lyz n ASP 48 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2lyz n ASP 48 Cb 0.28 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2lyz n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2lyz n GLY 49 N 1.29 3.20 3.70 6.12 0.00 -1.24 -5.01 105.19 113.26 2lyz n GLY 49 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2lyz n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2lyz s SER 50 N -0.56 3.46 0.03 1.61 1.04 -1.26 -4.75 113.70 113.27 2lyz s SER 50 Ca 0.00 1.99 0.01 0.00 0.48 0.00 0.00 55.95 58.43 2lyz s SER 50 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 2lyz s SER 50 CO 0.00 -2.73 -0.05 -0.89 0.98 0.00 0.00 173.24 170.55 2lyz s THR 51 N -2.75 0.30 -0.10 2.02 2.01 -1.26 -1.52 115.64 114.32 2lyz s THR 51 Ca 0.65 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 2lyz s THR 51 Cb -0.20 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2lyz s THR 51 CO 0.57 -0.42 0.00 -1.81 -0.69 0.00 0.00 174.62 172.28 2lyz s ASP 52 N -1.43 5.20 -0.03 3.53 1.11 0.11 -2.06 116.67 123.10 2lyz s ASP 52 Ca -0.13 0.10 0.03 0.00 0.18 0.00 0.00 52.55 52.73 2lyz s ASP 52 Cb -0.09 -1.55 0.00 0.00 1.07 0.00 0.00 42.92 42.34 2lyz s ASP 52 CO -0.00 0.33 -0.11 -0.31 1.18 0.00 0.00 175.17 176.26 2lyz s TYR 53 N -0.60 1.09 0.00 4.23 2.02 -0.08 -2.00 117.35 122.01 2lyz s TYR 53 Ca 0.10 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 2lyz s TYR 53 Cb -0.12 -0.76 0.00 0.00 -0.40 0.00 0.00 41.96 40.68 2lyz s TYR 53 CO 0.02 -0.11 0.00 0.41 -1.57 0.00 0.00 175.55 174.30 2lyz n GLY 54 N 3.25 -2.09 0.38 0.71 0.00 -0.88 -1.74 105.19 104.82 2lyz n GLY 54 Ca -0.18 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.51 2lyz n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2lyz h ILE 55 N 0.00 0.73 -0.43 -0.61 6.09 -1.70 -2.54 117.51 119.04 2lyz h ILE 55 Ca 0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2lyz h ILE 55 Cb 0.00 0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.34 2lyz h ILE 55 CO 0.00 0.11 0.00 0.18 -3.07 0.00 0.00 178.15 175.37 2lyz n LEU 56 N -4.62 3.20 -4.12 2.19 4.32 -1.26 -3.95 117.00 112.76 2lyz n LEU 56 Ca 0.21 -1.81 -0.42 0.00 -0.02 0.00 0.00 56.01 53.97 2lyz n LEU 56 Cb 0.60 -0.28 -0.01 0.00 -1.62 0.00 0.00 43.42 42.11 2lyz n LEU 56 CO 0.27 0.77 -0.24 0.00 -1.22 0.00 0.00 177.39 176.96 2lyz n GLN 57 N 1.01 -0.54 -2.20 3.23 1.13 -0.96 -4.93 117.38 114.12 2lyz n GLN 57 Ca 0.16 0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.90 2lyz n GLN 57 Cb 0.50 -2.89 -0.03 0.00 0.11 0.00 0.00 30.24 27.92 2lyz n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2lyz s ILE 58 N -3.75 3.20 0.38 5.09 1.01 -0.71 -4.36 121.20 122.06 2lyz s ILE 58 Ca 0.36 0.97 -0.23 0.00 0.00 0.00 0.00 60.65 61.74 2lyz s ILE 58 Cb -0.19 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 2lyz s ILE 58 CO 0.97 0.14 0.95 0.21 0.00 0.00 0.00 174.94 177.21 2lyz s ASN 59 N 0.43 7.11 0.00 3.58 3.84 -1.26 -0.90 114.94 127.73 2lyz s ASN 59 Ca 0.58 1.77 0.28 0.00 0.21 0.00 0.00 52.86 55.69 2lyz s ASN 59 Cb -0.37 -2.56 0.98 0.00 -0.55 0.00 0.00 41.25 38.75 2lyz s ASN 59 CO 0.38 -0.24 1.70 -1.54 -2.79 0.00 0.00 177.10 174.61 2lyz n SER 60 N -0.07 0.84 0.19 -4.21 3.41 -0.88 -2.31 113.62 110.60 2lyz n SER 60 Ca 0.05 -0.83 0.10 0.00 -0.26 0.00 0.00 58.87 57.93 2lyz n SER 60 Cb 0.52 0.04 0.13 0.00 -0.26 0.00 0.00 64.21 64.64 2lyz n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2lyz h ARG 61 N 1.05 0.00 0.00 4.33 2.43 -1.82 -3.42 114.38 116.96 2lyz h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2lyz h ARG 61 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2lyz h ARG 61 CO 0.00 0.09 -0.33 0.91 -1.51 0.00 0.00 179.97 179.14 2lyz n TRP 62 N -3.09 0.00 0.07 2.20 7.02 -1.21 -2.45 117.44 119.99 2lyz n TRP 62 Ca 0.03 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.32 2lyz n TRP 62 Cb 0.57 0.06 -0.14 0.00 -2.42 0.00 0.00 31.31 29.38 2lyz n TRP 62 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 2lyz h TRP 63 N 0.00 0.54 -3.65 -5.99 4.06 -1.57 0.22 115.95 109.57 2lyz h TRP 63 Ca 0.00 -0.40 -0.14 0.00 2.06 0.00 0.00 58.89 60.41 2lyz h TRP 63 Cb 0.33 -0.02 -0.19 0.00 -1.00 0.00 0.00 29.16 28.27 2lyz h TRP 63 CO 0.00 1.47 -0.51 0.00 -3.56 0.00 0.00 178.44 175.83 2lyz s ASN 65 N -1.68 6.47 -0.07 0.00 2.47 -0.58 -4.28 114.94 117.27 2lyz s ASN 65 Ca -0.11 0.56 0.10 0.00 0.42 0.00 0.00 52.86 53.82 2lyz s ASN 65 Cb -0.05 -2.21 0.15 0.00 -1.45 0.00 0.00 41.25 37.69 2lyz s ASN 65 CO -0.01 0.04 1.06 -0.90 -3.72 0.00 0.00 177.10 173.57 2lyz n ASP 66 N 3.84 1.98 0.00 -4.21 5.75 -1.26 0.25 116.55 122.89 2lyz n ASP 66 Ca -0.10 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 2lyz n ASP 66 Cb 0.52 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2lyz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2lyz n GLY 67 N -0.95 0.08 0.65 6.12 0.00 -1.26 -4.77 105.19 105.06 2lyz n GLY 67 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2lyz n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2lyz n ARG 68 N -0.41 0.28 -4.01 1.61 1.85 -1.26 -4.99 116.66 109.72 2lyz n ARG 68 Ca 0.00 -1.57 -0.31 0.00 -1.00 0.00 0.00 57.85 54.97 2lyz n ARG 68 Cb 0.28 -0.61 -0.15 0.00 -1.05 0.00 0.00 32.46 30.93 2lyz n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2lyz s THR 69 N -0.61 2.32 0.23 8.89 2.01 -1.26 -4.89 115.64 122.34 2lyz s THR 69 Ca 0.14 -2.22 -0.06 0.00 0.31 0.00 0.00 61.69 59.86 2lyz s THR 69 Cb 0.14 -2.66 0.20 0.00 0.01 0.00 0.00 72.50 70.20 2lyz s THR 69 CO -0.03 -0.52 1.72 -0.65 -0.69 0.00 0.00 174.62 174.45 2lyz h PRO 70 N 7.66 0.36 -0.69 4.92 0.11 -1.94 -2.61 132.00 139.81 2lyz h PRO 70 Ca -0.07 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 66.15 2lyz h PRO 70 Cb 1.02 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 2lyz h PRO 70 CO 0.52 0.24 0.46 0.78 -0.21 0.00 0.00 178.00 179.79 2lyz h GLY 71 N 0.37 0.61 -2.95 -0.55 0.00 -1.95 -3.47 103.07 95.14 2lyz h GLY 71 Ca 0.38 -0.16 -0.37 0.00 0.00 0.00 0.00 47.33 47.18 2lyz h GLY 71 CO -0.41 0.07 0.30 1.44 0.00 0.00 0.00 176.54 177.94 2lyz n SER 72 N -4.47 0.50 -4.42 0.19 7.64 -0.99 -5.03 113.62 107.05 2lyz n SER 72 Ca 0.13 0.49 -0.31 0.00 1.01 0.00 0.00 58.87 60.19 2lyz n SER 72 Cb 0.48 -0.37 -0.14 0.00 -1.01 0.00 0.00 64.21 63.18 2lyz n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2lyz s ARG 73 N 1.32 2.10 -0.58 1.43 0.52 -1.02 -4.99 118.95 117.71 2lyz s ARG 73 Ca 0.45 -0.95 0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2lyz s ARG 73 Cb -0.63 -2.16 0.29 0.00 0.52 0.00 0.00 34.95 32.97 2lyz s ARG 73 CO 0.34 0.55 0.81 -1.71 0.02 0.00 0.00 175.30 175.32 2lyz n ASN 74 N 1.82 3.64 0.32 0.23 4.05 -1.22 -3.29 115.26 120.82 2lyz n ASN 74 Ca -0.16 -3.47 0.20 0.00 0.45 0.00 0.00 54.58 51.60 2lyz n ASN 74 Cb 0.52 -0.62 1.12 0.00 1.23 0.00 0.00 39.78 42.03 2lyz n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2lyz h LEU 75 N 3.62 0.00 0.00 1.20 -0.00 -0.60 0.71 115.31 120.25 2lyz h LEU 75 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2lyz h LEU 75 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 2lyz h LEU 75 CO 0.79 0.00 -0.68 0.00 -0.00 0.00 0.00 178.44 178.55 2lyz n ASN 77 N -2.17 -4.60 -3.79 0.00 2.85 0.24 -5.01 115.26 102.78 2lyz n ASN 77 Ca 0.03 -1.18 -0.13 0.00 -0.11 0.00 0.00 54.58 53.20 2lyz n ASN 77 Cb 0.45 -2.43 -0.09 0.00 1.24 0.00 0.00 39.78 38.95 2lyz n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2lyz s ILE 78 N -3.51 0.06 0.19 -1.44 1.10 -1.26 -5.08 121.20 111.25 2lyz s ILE 78 Ca 0.48 -0.47 -0.30 0.00 -0.51 0.00 0.00 60.65 59.85 2lyz s ILE 78 Cb -0.22 -0.54 -0.08 0.00 0.15 0.00 0.00 42.46 41.77 2lyz s ILE 78 CO 0.92 -0.26 1.23 -2.16 -2.11 0.00 0.00 174.94 172.57 2lyz s PRO 79 N -1.15 4.46 0.36 3.50 0.04 -1.26 -1.53 135.00 139.42 2lyz s PRO 79 Ca -0.12 1.93 0.17 0.00 0.04 0.00 0.00 61.00 63.02 2lyz s PRO 79 Cb -0.05 -3.23 1.18 0.00 0.04 0.00 0.00 34.50 32.43 2lyz s PRO 79 CO 0.03 -0.14 1.64 0.00 0.04 0.00 0.00 177.00 178.57 2lyz h SER 81 N 0.23 0.55 -0.29 0.00 4.64 -1.91 -0.45 113.55 116.32 2lyz h SER 81 Ca 0.77 -0.00 0.08 0.00 -0.47 0.00 0.00 61.79 62.17 2lyz h SER 81 Cb 1.87 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.83 2lyz h SER 81 CO -0.63 0.37 0.33 0.00 -0.87 0.00 0.00 176.83 176.03 2lyz h ALA 82 N 1.66 1.95 -0.00 5.18 0.00 -1.53 -1.49 119.26 125.02 2lyz h ALA 82 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2lyz h ALA 82 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2lyz h ALA 82 CO -0.07 -0.48 -0.20 1.28 0.00 0.00 0.00 179.25 179.77 2lyz n LEU 83 N -3.72 0.41 -0.77 0.00 4.77 -0.18 -3.37 117.00 114.15 2lyz n LEU 83 Ca 0.04 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2lyz n LEU 83 Cb 0.48 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2lyz n LEU 83 CO 0.27 0.08 0.52 0.18 -1.33 0.00 0.00 177.39 177.11 2lyz n LEU 84 N -1.20 2.59 -4.79 2.23 4.77 -0.56 -4.10 117.00 115.93 2lyz n LEU 84 Ca 0.10 -0.89 -0.31 0.00 -0.03 0.00 0.00 56.01 54.88 2lyz n LEU 84 Cb 0.31 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2lyz n LEU 84 CO 0.28 0.45 0.71 -0.94 -1.33 0.00 0.00 177.39 176.55 2lyz s SER 85 N -2.18 4.87 0.33 -1.43 1.04 -1.22 -4.16 113.70 110.95 2lyz s SER 85 Ca 0.25 1.76 0.26 0.00 0.48 0.00 0.00 55.95 58.69 2lyz s SER 85 Cb 0.19 -2.51 1.13 0.00 0.10 0.00 0.00 66.02 64.93 2lyz s SER 85 CO 0.40 -1.79 1.77 0.28 0.98 0.00 0.00 173.24 174.88 2lyz h SER 86 N -0.88 0.00 -3.41 7.02 0.02 -1.94 -3.40 113.55 110.96 2lyz h SER 86 Ca -0.44 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.92 2lyz h SER 86 Cb 1.22 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.66 2lyz h SER 86 CO 0.53 0.00 -0.27 -0.62 -1.14 0.00 0.00 176.83 175.33 2lyz s ASP 87 N -4.45 6.42 0.00 3.07 -1.08 -1.26 -4.95 116.67 114.42 2lyz s ASP 87 Ca 0.02 0.49 0.18 0.00 -0.52 0.00 0.00 52.55 52.73 2lyz s ASP 87 Cb 0.09 -2.20 0.57 0.00 -1.46 0.00 0.00 42.92 39.91 2lyz s ASP 87 CO 0.38 0.01 1.44 2.30 0.52 0.00 0.00 175.17 179.82 2lyz n ILE 88 N 3.99 0.36 -0.03 4.11 -5.35 -1.26 -4.49 119.36 116.69 2lyz n ILE 88 Ca -0.10 -0.46 -0.08 0.00 -0.27 0.00 0.00 62.75 61.83 2lyz n ILE 88 Cb 0.51 0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 38.79 2lyz n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2lyz h THR 89 N 2.51 0.69 -0.87 7.28 2.02 -1.94 -0.10 112.91 122.49 2lyz h THR 89 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2lyz h THR 89 Cb 0.56 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 2lyz h THR 89 CO 0.00 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.45 2lyz h ALA 90 N 1.08 1.16 -0.38 6.16 0.00 -1.88 0.08 119.26 125.47 2lyz h ALA 90 Ca 0.11 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2lyz h ALA 90 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2lyz h ALA 90 CO -0.24 0.39 -0.30 0.77 0.00 0.00 0.00 179.25 179.87 2lyz h SER 91 N 1.08 0.93 0.69 0.00 0.02 -1.67 -1.86 113.55 112.74 2lyz h SER 91 Ca 0.35 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2lyz h SER 91 Cb 0.04 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.32 2lyz h SER 91 CO -0.13 1.18 -0.33 0.58 -1.14 0.00 0.00 176.83 176.99 2lyz h VAL 92 N 0.69 0.22 -0.92 2.27 2.07 -0.93 0.63 116.25 120.28 2lyz h VAL 92 Ca 0.07 -0.20 0.27 0.00 0.82 0.00 0.00 66.70 67.66 2lyz h VAL 92 Cb 0.88 0.27 -0.15 0.00 -1.52 0.00 0.00 31.29 30.77 2lyz h VAL 92 CO 0.08 0.02 0.29 0.78 0.02 0.00 0.00 177.57 178.76 2lyz h ASN 93 N -1.09 0.06 0.36 0.57 4.21 -0.99 0.15 115.58 118.85 2lyz h ASN 93 Ca -0.09 0.21 -0.30 0.00 1.21 0.00 0.00 56.30 57.32 2lyz h ASN 93 Cb 0.74 0.27 0.02 0.00 -1.12 0.00 0.00 38.32 38.23 2lyz h ASN 93 CO 0.16 -0.19 -1.32 0.00 -1.29 0.00 0.00 177.43 174.78 2lyz h ALA 95 N 0.36 1.55 -0.35 0.00 0.00 0.13 -2.06 119.26 118.89 2lyz h ALA 95 Ca -0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2lyz h ALA 95 Cb 2.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2lyz h ALA 95 CO 0.24 0.17 -0.02 0.87 0.00 0.00 0.00 179.25 180.50 2lyz h LYS 96 N 0.00 0.63 -0.81 0.00 1.57 -0.84 -1.85 116.57 115.28 2lyz h LYS 96 Ca -0.00 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2lyz h LYS 96 Cb 0.27 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2lyz h LYS 96 CO 0.02 0.76 0.43 0.87 -0.57 0.00 0.00 179.45 180.96 2lyz h LYS 97 N 0.44 1.12 0.21 3.15 1.57 -1.44 -2.49 116.57 119.13 2lyz h LYS 97 Ca 0.10 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2lyz h LYS 97 Cb 0.49 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2lyz h LYS 97 CO 0.02 0.83 -0.10 0.82 -0.57 0.00 0.00 179.45 180.45 2lyz h ILE 98 N 1.13 0.77 0.00 1.86 2.04 -1.24 -3.02 117.51 119.05 2lyz h ILE 98 Ca 0.28 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2lyz h ILE 98 Cb 0.04 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2lyz h ILE 98 CO -0.04 0.18 -0.02 1.62 0.00 0.00 0.00 178.15 179.89 2lyz h VAL 99 N -0.85 0.61 0.00 1.67 3.04 -1.35 -2.84 116.25 116.53 2lyz h VAL 99 Ca -0.03 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2lyz h VAL 99 Cb 0.51 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2lyz h VAL 99 CO 0.05 0.02 -0.26 0.28 -1.01 0.00 0.00 177.57 176.64 2lyz h SER 100 N 0.00 0.00 0.23 3.17 0.02 -1.43 -3.26 113.55 112.29 2lyz h SER 100 Ca -0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2lyz h SER 100 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2lyz h SER 100 CO 0.00 0.02 -0.11 0.44 -1.14 0.00 0.00 176.83 176.04 2lyz h ASP 101 N 0.00 -0.26 0.00 3.07 3.32 -1.37 -3.47 116.42 117.71 2lyz h ASP 101 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2lyz h ASP 101 Cb 0.86 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2lyz h ASP 101 CO 0.00 -0.12 0.00 0.61 -1.72 0.00 0.00 179.24 178.01 2lyz n GLY 102 N -1.01 0.00 1.24 2.75 0.00 -1.26 -5.04 105.19 101.87 2lyz n GLY 102 Ca -0.09 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2lyz n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2lyz n ASN 103 N -0.10 3.66 0.00 1.61 3.02 -1.26 -5.07 115.26 117.11 2lyz n ASN 103 Ca 0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2lyz n ASN 103 Cb 0.00 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2lyz n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2lyz n GLY 104 N 1.58 1.34 0.05 7.41 0.00 -1.23 -1.90 105.19 112.44 2lyz n GLY 104 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2lyz n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2lyz n MET 105 N 2.38 0.90 0.25 1.61 2.81 -1.26 -2.65 117.12 121.17 2lyz n MET 105 Ca 0.00 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 2lyz n MET 105 Cb 0.00 -1.05 0.55 0.00 -0.71 0.00 0.00 33.22 32.01 2lyz n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2lyz h ASN 106 N 0.01 0.00 0.36 7.83 2.35 -1.80 -2.31 115.58 122.02 2lyz h ASN 106 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2lyz h ASN 106 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2lyz h ASN 106 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2lyz n ALA 107 N -2.07 1.34 -3.71 -0.83 0.00 -1.08 -4.07 120.51 110.09 2lyz n ALA 107 Ca 0.02 0.15 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 2lyz n ALA 107 Cb 0.36 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 2lyz n ALA 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2lyz s TRP 108 N -3.45 3.54 0.19 0.00 0.51 -0.87 -5.00 118.94 113.86 2lyz s TRP 108 Ca 0.01 -2.25 -0.19 0.00 -2.12 0.00 0.00 56.10 51.55 2lyz s TRP 108 Cb 0.08 -3.23 0.15 0.00 -0.81 0.00 0.00 33.47 29.65 2lyz s TRP 108 CO 0.30 -0.97 1.38 1.55 -0.51 0.00 0.00 176.95 178.70 2lyz n VAL 109 N 4.67 -0.50 0.14 4.03 3.14 -1.26 -1.52 118.33 127.02 2lyz n VAL 109 Ca -0.04 2.11 0.06 0.00 -2.96 0.00 0.00 64.34 63.50 2lyz n VAL 109 Cb 0.41 -2.74 0.52 0.00 -1.06 0.00 0.00 33.84 30.98 2lyz n VAL 109 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2lyz h ALA 110 N 1.04 1.82 0.04 1.55 0.00 -1.92 -1.74 119.26 120.04 2lyz h ALA 110 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2lyz h ALA 110 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2lyz h ALA 110 CO -0.87 0.15 -0.02 2.35 0.00 0.00 0.00 179.25 180.86 2lyz h TRP 111 N 0.25 -0.04 -0.42 0.00 7.01 -1.55 -1.18 115.95 120.02 2lyz h TRP 111 Ca 0.07 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.13 2lyz h TRP 111 Cb 0.02 0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.03 2lyz h TRP 111 CO 0.00 0.40 0.07 -0.09 -2.79 0.00 0.00 178.44 176.03 2lyz h ARG 112 N -0.50 0.19 0.00 2.65 2.43 -1.14 0.84 114.38 118.84 2lyz h ARG 112 Ca -0.00 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2lyz h ARG 112 Cb 0.46 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2lyz h ARG 112 CO 0.01 0.12 -0.92 -0.91 -1.51 0.00 0.00 179.97 176.76 2lyz h ASN 113 N 0.19 0.00 0.00 -3.80 2.35 -1.41 -3.38 115.58 109.53 2lyz h ASN 113 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2lyz h ASN 113 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2lyz h ASN 113 CO -0.28 0.56 0.00 0.54 -1.65 0.00 0.00 177.43 176.60 2lyz n ARG 114 N -3.09 -0.30 0.08 0.81 1.74 -0.45 -4.92 116.66 110.54 2lyz n ARG 114 Ca -0.03 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 2lyz n ARG 114 Cb 0.79 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 31.35 2lyz n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2lyz n LYS 116 N -3.35 0.06 -1.99 0.00 4.81 0.26 -2.51 118.16 115.45 2lyz n LYS 116 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2lyz n LYS 116 Cb 0.05 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2lyz n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2lyz n GLY 117 N 5.86 0.57 3.43 3.14 0.00 -1.26 -4.93 105.19 112.00 2lyz n GLY 117 Ca 0.43 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 2lyz n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2lyz s THR 118 N -2.21 0.83 -0.74 2.61 -4.23 -1.04 -5.05 115.64 105.80 2lyz s THR 118 Ca 0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2lyz s THR 118 Cb 0.00 -2.62 0.14 0.00 1.34 0.00 0.00 72.50 71.36 2lyz s THR 118 CO 0.00 0.00 0.83 -0.62 -0.54 0.00 0.00 174.62 174.29 2lyz s ASP 119 N -3.47 6.44 0.36 3.99 2.15 -1.26 -4.85 116.67 120.03 2lyz s ASP 119 Ca 0.33 -1.91 0.26 0.00 0.43 0.00 0.00 52.55 51.66 2lyz s ASP 119 Cb 0.07 -2.30 0.69 0.00 -0.30 0.00 0.00 42.92 41.08 2lyz s ASP 119 CO 0.15 -0.97 1.72 -0.37 -0.17 0.00 0.00 175.17 175.54 2lyz h VAL 120 N 5.61 0.00 0.00 1.11 -1.51 -1.92 -3.13 116.25 116.42 2lyz h VAL 120 Ca -0.08 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2lyz h VAL 120 Cb 1.06 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2lyz h VAL 120 CO 1.02 0.00 0.04 1.56 -1.23 0.00 0.00 177.57 178.96 2lyz h GLN 121 N 0.00 0.00 0.00 5.19 4.20 -1.88 -2.00 115.11 120.61 2lyz h GLN 121 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2lyz h GLN 121 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2lyz h GLN 121 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2lyz n ALA 122 N -2.03 1.39 0.10 3.87 0.00 -1.18 -2.32 120.51 120.34 2lyz n ALA 122 Ca -0.03 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.56 2lyz n ALA 122 Cb 0.11 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 2lyz n ALA 122 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2lyz h TRP 123 N 0.00 0.00 -0.42 0.00 4.06 -1.63 -3.31 115.95 114.66 2lyz h TRP 123 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2lyz h TRP 123 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 2lyz h TRP 123 CO 0.00 0.44 0.00 0.44 -3.56 0.00 0.00 178.44 175.76 2lyz n ILE 124 N -3.04 1.49 -2.29 1.49 -5.35 -0.98 -4.74 119.36 105.94 2lyz n ILE 124 Ca -0.02 -1.26 -0.41 0.00 -0.27 0.00 0.00 62.75 60.79 2lyz n ILE 124 Cb 0.74 0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 38.84 2lyz n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2lyz s ARG 125 N -1.62 4.47 0.00 6.28 0.52 -1.04 -2.62 118.95 124.93 2lyz s ARG 125 Ca 0.36 1.99 0.00 0.00 -0.52 0.00 0.00 55.73 57.55 2lyz s ARG 125 Cb 0.23 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.52 2lyz s ARG 125 CO 0.17 -0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.82 2lyz n GLY 126 N 1.66 3.36 3.75 -3.53 0.00 -1.26 -5.01 105.19 104.17 2lyz n GLY 126 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2lyz n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2lyz s ARG 128 N -1.26 4.09 0.00 0.00 0.52 -1.26 -5.14 118.95 115.90 2lyz s ARG 128 Ca 0.42 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.38 2lyz s ARG 128 Cb -0.27 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 31.52 2lyz s ARG 128 CO 0.33 -0.56 0.00 1.28 0.02 0.00 0.00 175.30 176.37