#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyz s VAL 2 N 0.00 5.34 0.87 3.15 1.01 -1.25 -1.20 120.40 128.31 1lyz s VAL 2 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1lyz s VAL 2 Cb 0.00 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.95 1lyz s VAL 2 CO 0.00 0.36 1.10 -0.36 0.00 0.00 0.00 175.10 176.20 1lyz s PHE 3 N 0.86 2.56 0.25 5.22 0.08 0.82 -4.87 117.98 122.89 1lyz s PHE 3 Ca 0.10 1.11 0.09 0.00 0.12 0.00 0.00 56.93 58.35 1lyz s PHE 3 Cb -0.13 -3.19 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1lyz s PHE 3 CO 0.03 -2.16 0.04 0.20 -0.10 0.00 0.00 175.22 173.23 1lyz s GLY 4 N -3.74 1.61 0.00 4.36 0.00 -1.26 -4.62 107.32 103.67 1lyz s GLY 4 Ca 0.62 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1lyz s GLY 4 CO 0.55 -1.60 0.65 -2.13 0.00 0.00 0.00 173.10 170.57 1lyz n ARG 5 N -0.81 0.00 -0.17 2.90 0.63 -1.26 -1.07 116.66 116.88 1lyz n ARG 5 Ca -0.07 0.24 0.07 0.00 -0.92 0.00 0.00 57.85 57.17 1lyz n ARG 5 Cb 0.58 -1.15 0.15 0.00 0.45 0.00 0.00 32.46 32.49 1lyz n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lyz h GLU 7 N 0.00 0.00 -0.22 0.00 4.81 -1.73 1.02 114.58 118.46 1lyz h GLU 7 Ca 0.30 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.58 1lyz h GLU 7 Cb 0.62 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 1lyz h GLU 7 CO -0.46 0.00 -0.38 1.25 -0.73 0.00 0.00 179.01 178.69 1lyz h LEU 8 N 0.00 -1.22 0.67 1.64 5.85 -1.13 -3.09 115.31 118.03 1lyz h LEU 8 Ca 0.00 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1lyz h LEU 8 Cb 0.99 0.52 0.01 0.00 0.37 0.00 0.00 40.66 42.55 1lyz h LEU 8 CO 0.00 -0.39 -0.32 0.00 -0.34 0.00 0.00 178.44 177.39 1lyz h ALA 9 N 0.34 -0.90 -0.65 1.25 0.00 0.12 -2.10 119.26 117.31 1lyz h ALA 9 Ca 0.11 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1lyz h ALA 9 Cb 0.59 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1lyz h ALA 9 CO -0.44 -0.89 0.43 0.00 0.00 0.00 0.00 179.25 178.35 1lyz h ALA 10 N -0.98 1.81 -0.20 0.00 0.00 -0.50 -2.32 119.26 117.07 1lyz h ALA 10 Ca -0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1lyz h ALA 10 Cb 0.72 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1lyz h ALA 10 CO 0.15 0.08 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 1lyz n ALA 11 N -2.47 -0.13 0.17 0.00 0.00 -1.19 -1.73 120.51 115.15 1lyz n ALA 11 Ca 0.10 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.72 1lyz n ALA 11 Cb 0.26 0.27 0.29 0.00 0.00 0.00 0.00 19.45 20.27 1lyz n ALA 11 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1lyz h MET 12 N 0.00 0.00 0.00 0.00 2.86 -1.16 -2.52 114.93 114.11 1lyz h MET 12 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1lyz h MET 12 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1lyz h MET 12 CO -0.19 0.46 0.00 1.17 1.06 0.00 0.00 176.91 179.41 1lyz n LYS 13 N -3.94 0.00 0.00 1.72 4.81 -0.73 -1.39 118.16 118.62 1lyz n LYS 13 Ca -0.02 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1lyz n LYS 13 Cb 0.49 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.20 1lyz n LYS 13 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1lyz n ARG 14 N -2.27 0.00 -0.09 1.64 1.85 -0.71 0.26 116.66 117.34 1lyz n ARG 14 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.92 1lyz n ARG 14 Cb 0.00 0.00 0.28 0.00 -1.05 0.00 0.00 32.46 31.69 1lyz n ARG 14 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1lyz n HIS 15 N -3.24 0.24 0.00 2.89 8.25 -0.95 -4.90 115.22 117.51 1lyz n HIS 15 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1lyz n HIS 15 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lyz n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lyz n GLY 16 N 0.98 2.77 0.26 -1.41 0.00 0.14 -4.95 105.19 102.97 1lyz n GLY 16 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1lyz n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lyz h LEU 17 N 0.00 -0.67 -9.74 0.99 3.38 -1.39 -3.39 115.31 104.49 1lyz h LEU 17 Ca 0.00 0.11 -0.51 0.00 0.09 0.00 0.00 57.88 57.57 1lyz h LEU 17 Cb 0.00 0.30 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1lyz h LEU 17 CO 0.00 -0.27 0.49 -0.62 0.09 0.00 0.00 178.44 178.13 1lyz s ASP 18 N -4.99 7.24 0.00 -0.43 -1.08 -1.26 -2.10 116.67 114.04 1lyz s ASP 18 Ca -0.15 2.22 0.00 0.00 -0.52 0.00 0.00 52.55 54.10 1lyz s ASP 18 Cb 0.11 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1lyz s ASP 18 CO 0.67 -0.20 0.00 0.59 0.52 0.00 0.00 175.17 176.75 1lyz n ASN 19 N 1.73 0.00 -4.74 -0.34 3.02 -0.64 -4.77 115.26 109.52 1lyz n ASN 19 Ca 0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 1lyz n ASN 19 Cb 0.45 -2.34 -0.05 0.00 -0.61 0.00 0.00 39.78 37.23 1lyz n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lyz s TYR 20 N -0.95 3.84 -1.48 3.10 5.04 -0.89 -0.79 117.35 125.21 1lyz s TYR 20 Ca 0.00 1.81 -0.14 0.00 -2.44 0.00 0.00 57.07 56.30 1lyz s TYR 20 Cb 0.00 -3.07 0.12 0.00 0.35 0.00 0.00 41.96 39.36 1lyz s TYR 20 CO 0.00 0.14 0.65 0.54 -1.34 0.00 0.00 175.55 175.54 1lyz n ARG 21 N 2.08 -3.30 -2.26 4.97 5.12 -1.26 -0.42 116.66 121.59 1lyz n ARG 21 Ca 0.00 0.40 -0.18 0.00 -1.93 0.00 0.00 57.85 56.15 1lyz n ARG 21 Cb 0.48 -5.12 -0.02 0.00 -1.16 0.00 0.00 32.46 26.63 1lyz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lyz n GLY 22 N -1.28 -0.16 3.88 -0.13 0.00 0.03 -5.02 105.19 102.51 1lyz n GLY 22 Ca 0.04 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1lyz n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lyz s TYR 23 N -2.88 3.60 0.20 1.61 2.02 0.44 -4.92 117.35 117.42 1lyz s TYR 23 Ca 0.00 0.56 -0.32 0.00 -0.37 0.00 0.00 57.07 56.94 1lyz s TYR 23 Cb 0.00 -1.97 -0.11 0.00 -0.40 0.00 0.00 41.96 39.47 1lyz s TYR 23 CO 0.00 0.67 1.68 0.45 -1.57 0.00 0.00 175.55 176.77 1lyz s SER 24 N -1.45 6.43 0.49 2.29 0.15 -1.26 -1.62 113.70 118.73 1lyz s SER 24 Ca 0.23 2.81 0.28 0.00 0.70 0.00 0.00 55.95 59.97 1lyz s SER 24 Cb -0.13 -2.60 0.96 0.00 -1.71 0.00 0.00 66.02 62.54 1lyz s SER 24 CO 0.12 -0.93 1.13 -0.11 1.20 0.00 0.00 173.24 174.65 1lyz n LEU 25 N 3.87 0.00 0.00 3.45 0.00 -1.26 -1.26 117.00 121.81 1lyz n LEU 25 Ca 0.15 0.68 -0.07 0.00 0.00 0.00 0.00 56.01 56.77 1lyz n LEU 25 Cb 0.36 -0.27 0.11 0.00 0.00 0.00 0.00 43.42 43.61 1lyz n LEU 25 CO 0.63 -0.68 0.58 1.23 0.00 0.00 0.00 177.39 179.14 1lyz h GLY 26 N 0.00 0.58 0.00 -3.96 0.00 -1.92 -1.99 103.07 95.78 1lyz h GLY 26 Ca 0.52 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1lyz h GLY 26 CO -0.01 0.53 -0.21 3.43 0.00 0.00 0.00 176.54 180.28 1lyz h ASN 27 N 0.43 0.00 -0.01 0.19 2.35 -1.43 -2.31 115.58 114.79 1lyz h ASN 27 Ca 0.03 -0.83 -0.16 0.00 -0.55 0.00 0.00 56.30 54.79 1lyz h ASN 27 Cb 0.93 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 1lyz h ASN 27 CO 0.08 1.04 -0.54 -0.50 -1.65 0.00 0.00 177.43 175.86 1lyz h TRP 28 N -1.00 0.73 0.00 1.19 4.06 -1.51 -2.96 115.95 116.47 1lyz h TRP 28 Ca -0.06 -0.26 -0.13 0.00 2.06 0.00 0.00 58.89 60.50 1lyz h TRP 28 Cb 0.97 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 1lyz h TRP 28 CO 0.22 1.00 -0.71 0.28 -3.56 0.00 0.00 178.44 175.67 1lyz h VAL 29 N 0.45 1.31 0.00 1.49 2.07 -1.28 -3.24 116.25 117.05 1lyz h VAL 29 Ca 0.01 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1lyz h VAL 29 Cb 1.09 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 1lyz h VAL 29 CO 0.10 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1lyz h ALA 31 N 3.20 0.10 0.00 0.00 0.00 -1.62 -0.54 119.26 120.39 1lyz h ALA 31 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1lyz h ALA 31 Cb 0.14 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1lyz h ALA 31 CO 0.00 0.61 -0.95 0.00 0.00 0.00 0.00 179.25 178.90 1lyz n ALA 32 N -2.90 1.94 0.20 0.00 0.00 -1.20 -0.69 120.51 117.86 1lyz n ALA 32 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1lyz n ALA 32 Cb 0.81 0.17 -0.04 0.00 0.00 0.00 0.00 19.45 20.39 1lyz n ALA 32 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lyz h LYS 33 N 0.00 -0.54 -0.51 0.00 1.63 -0.16 -1.25 116.57 115.74 1lyz h LYS 33 Ca 0.00 0.04 0.07 0.00 -0.85 0.00 0.00 60.65 59.91 1lyz h LYS 33 Cb 0.69 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.41 1lyz h LYS 33 CO 0.00 -0.36 0.34 0.74 -3.45 0.00 0.00 179.45 176.72 1lyz h PHE 34 N -1.07 0.42 -0.01 1.91 0.05 -1.63 0.69 116.94 117.30 1lyz h PHE 34 Ca -0.06 0.01 -0.22 0.00 3.82 0.00 0.00 57.97 61.53 1lyz h PHE 34 Cb 0.43 -0.14 0.02 0.00 2.00 0.00 0.00 35.95 38.26 1lyz h PHE 34 CO 0.01 0.22 -0.85 0.93 -0.18 0.00 0.00 178.31 178.44 1lyz h GLU 35 N 0.41 0.59 0.00 1.51 3.07 -0.93 -3.42 114.58 115.81 1lyz h GLU 35 Ca 0.23 -0.62 -0.04 0.00 -0.50 0.00 0.00 59.36 58.43 1lyz h GLU 35 Cb 0.37 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1lyz h GLU 35 CO -0.06 1.23 -1.20 -1.13 -1.40 0.00 0.00 179.01 176.45 1lyz n SER 36 N -4.01 4.18 -0.67 1.42 3.41 -0.59 -4.86 113.62 112.50 1lyz n SER 36 Ca -0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1lyz n SER 36 Cb 0.79 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 65.50 1lyz n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lyz n ASN 37 N -1.94 -4.06 0.00 4.04 5.15 0.24 -2.70 115.26 115.99 1lyz n ASN 37 Ca -0.04 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1lyz n ASN 37 Cb 0.42 -2.32 0.00 0.00 -0.53 0.00 0.00 39.78 37.35 1lyz n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lyz n PHE 38 N -2.74 0.00 -3.50 1.20 3.72 -1.24 -4.86 117.46 110.03 1lyz n PHE 38 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 1lyz n PHE 38 Cb 0.29 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.73 1lyz n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lyz s ASN 39 N -3.29 5.91 0.33 4.37 3.84 -1.10 0.29 114.94 125.29 1lyz s ASN 39 Ca 0.00 -1.26 0.24 0.00 0.21 0.00 0.00 52.86 52.05 1lyz s ASN 39 Cb 0.00 -2.09 1.20 0.00 -0.55 0.00 0.00 41.25 39.81 1lyz s ASN 39 CO 0.00 -0.54 1.74 0.71 -2.79 0.00 0.00 177.10 176.22 1lyz h THR 40 N 5.86 0.00 0.00 -5.21 1.35 -1.43 -3.22 112.91 110.26 1lyz h THR 40 Ca -0.26 -0.09 -0.25 0.00 -0.55 0.00 0.00 66.41 65.25 1lyz h THR 40 Cb 1.10 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.19 1lyz h THR 40 CO 0.78 0.00 -1.37 1.56 -0.25 0.00 0.00 175.52 176.24 1lyz h GLN 41 N 0.00 0.00 -6.69 4.72 4.20 -1.76 -3.33 115.11 112.25 1lyz h GLN 41 Ca 0.00 -0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.14 1lyz h GLN 41 Cb 0.14 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.01 1lyz h GLN 41 CO 0.00 0.73 0.68 0.00 -0.67 0.00 0.00 178.83 179.57 1lyz n ALA 42 N -2.46 1.61 -2.30 3.87 0.00 -1.21 -4.48 120.51 115.54 1lyz n ALA 42 Ca -0.09 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 1lyz n ALA 42 Cb 1.00 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.02 1lyz n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lyz s THR 43 N -0.24 1.45 -0.26 0.00 -4.23 -1.26 -1.90 115.64 109.20 1lyz s THR 43 Ca 0.64 -2.14 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1lyz s THR 43 Cb -0.58 -1.96 0.15 0.00 1.34 0.00 0.00 72.50 71.45 1lyz s THR 43 CO 0.52 -0.66 0.46 0.20 -0.54 0.00 0.00 174.62 174.60 1lyz s ASN 44 N -3.24 -0.39 -0.08 3.99 0.01 0.60 -4.91 114.94 110.93 1lyz s ASN 44 Ca 0.20 0.52 -0.00 0.00 -0.71 0.00 0.00 52.86 52.87 1lyz s ASN 44 Cb 0.01 1.52 -0.03 0.00 0.41 0.00 0.00 41.25 43.16 1lyz s ASN 44 CO 0.04 -0.28 -0.05 -0.60 -1.51 0.00 0.00 177.10 174.70 1lyz s ARG 45 N 2.67 2.87 0.00 -0.60 3.52 -1.26 -2.02 118.95 124.13 1lyz s ARG 45 Ca 0.15 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 1lyz s ARG 45 Cb -0.15 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 1lyz s ARG 45 CO -0.18 0.64 0.00 0.09 -0.81 0.00 0.00 175.30 175.04 1lyz n ASN 46 N 2.31 0.00 0.06 -2.12 4.13 -0.42 -4.96 115.26 114.25 1lyz n ASN 46 Ca -0.18 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.19 1lyz n ASN 46 Cb 0.53 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.70 1lyz n ASN 46 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1lyz n THR 47 N 0.00 0.35 -0.74 3.41 -1.04 -1.26 -4.24 114.28 110.76 1lyz n THR 47 Ca 0.00 -0.52 -0.19 0.00 -2.04 0.00 0.00 64.05 61.30 1lyz n THR 47 Cb 0.00 -0.19 0.08 0.00 -1.82 0.00 0.00 70.33 68.40 1lyz n THR 47 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1lyz n ASP 48 N -2.49 5.31 0.00 8.00 5.75 -1.26 -4.92 116.55 126.94 1lyz n ASP 48 Ca -0.02 -3.16 0.00 0.00 -0.01 0.00 0.00 54.79 51.60 1lyz n ASP 48 Cb 0.56 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1lyz n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lyz n GLY 49 N -0.26 1.81 0.00 6.12 0.00 -1.26 -4.96 105.19 106.64 1lyz n GLY 49 Ca 0.39 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1lyz n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lyz n SER 50 N 3.45 0.00 -4.61 1.61 2.88 -1.26 -4.61 113.62 111.08 1lyz n SER 50 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1lyz n SER 50 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1lyz n SER 50 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1lyz s THR 51 N 0.00 2.92 -0.25 2.46 2.01 -1.26 -1.31 115.64 120.20 1lyz s THR 51 Ca 0.00 -2.01 -0.04 0.00 0.31 0.00 0.00 61.69 59.94 1lyz s THR 51 Cb 0.00 -2.73 0.09 0.00 0.01 0.00 0.00 72.50 69.86 1lyz s THR 51 CO 0.00 -0.30 0.12 -1.81 -0.69 0.00 0.00 174.62 171.94 1lyz s ASP 52 N -3.67 3.13 0.12 3.53 1.11 -0.86 -2.16 116.67 117.87 1lyz s ASP 52 Ca 0.33 -1.07 -0.14 0.00 0.18 0.00 0.00 52.55 51.85 1lyz s ASP 52 Cb -0.03 -0.30 -0.07 0.00 1.07 0.00 0.00 42.92 43.59 1lyz s ASP 52 CO 0.19 -0.41 0.52 -0.31 1.18 0.00 0.00 175.17 176.34 1lyz s TYR 53 N 2.12 3.62 0.00 4.23 2.02 -0.95 -0.29 117.35 128.10 1lyz s TYR 53 Ca 0.07 1.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.80 1lyz s TYR 53 Cb -0.16 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 1lyz s TYR 53 CO -0.28 0.46 0.00 0.41 -1.57 0.00 0.00 175.55 174.57 1lyz n GLY 54 N 0.93 -0.24 0.48 0.71 0.00 -0.80 -2.56 105.19 103.70 1lyz n GLY 54 Ca -0.06 -1.81 0.30 0.00 0.00 0.00 0.00 46.02 44.44 1lyz n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lyz h ILE 55 N 0.00 0.50 0.00 -0.61 6.09 -1.67 -1.97 117.51 119.85 1lyz h ILE 55 Ca 0.00 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.43 1lyz h ILE 55 Cb 0.00 0.51 -0.12 0.00 0.47 0.00 0.00 36.82 37.68 1lyz h ILE 55 CO 0.00 0.00 -0.61 -0.11 -3.07 0.00 0.00 178.15 174.36 1lyz n LEU 56 N -4.19 0.77 -3.93 2.19 7.94 -1.26 -3.99 117.00 114.53 1lyz n LEU 56 Ca 0.20 -1.76 -0.26 0.00 -1.11 0.00 0.00 56.01 53.07 1lyz n LEU 56 Cb 1.02 -0.09 -0.06 0.00 0.53 0.00 0.00 43.42 44.82 1lyz n LEU 56 CO 0.38 0.46 -0.33 0.00 -1.11 0.00 0.00 177.39 176.80 1lyz n GLN 57 N -0.09 -0.85 -2.05 1.96 1.13 -0.74 -4.99 117.38 111.76 1lyz n GLN 57 Ca 0.05 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 1lyz n GLN 57 Cb 0.83 -2.56 -0.03 0.00 0.11 0.00 0.00 30.24 28.60 1lyz n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lyz s ILE 58 N -4.03 2.83 0.68 5.09 1.01 -1.06 -4.58 121.20 121.13 1lyz s ILE 58 Ca 0.07 0.65 -0.10 0.00 0.00 0.00 0.00 60.65 61.28 1lyz s ILE 58 Cb -0.04 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 39.03 1lyz s ILE 58 CO 0.77 0.08 1.04 0.21 0.00 0.00 0.00 174.94 177.04 1lyz s ASN 59 N 0.66 5.42 -0.02 3.58 3.84 -1.26 -2.24 114.94 124.92 1lyz s ASN 59 Ca 0.62 0.97 0.16 0.00 0.21 0.00 0.00 52.86 54.82 1lyz s ASN 59 Cb -0.41 -1.80 0.47 0.00 -0.55 0.00 0.00 41.25 38.96 1lyz s ASN 59 CO 0.38 -1.30 1.39 -1.54 -2.79 0.00 0.00 177.10 173.24 1lyz n SER 60 N -2.90 3.46 0.20 -4.21 3.41 -0.92 -3.20 113.62 109.47 1lyz n SER 60 Ca 0.06 -2.07 0.13 0.00 -0.26 0.00 0.00 58.87 56.73 1lyz n SER 60 Cb 0.58 -0.36 0.37 0.00 -0.26 0.00 0.00 64.21 64.53 1lyz n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lyz h ARG 61 N 2.96 0.00 0.00 4.33 2.43 -1.86 -3.42 114.38 118.82 1lyz h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lyz h ARG 61 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1lyz h ARG 61 CO 0.03 0.00 -0.19 0.91 -1.51 0.00 0.00 179.97 179.21 1lyz n TRP 62 N -2.84 0.00 -0.02 2.20 7.02 -1.26 -3.91 117.44 118.62 1lyz n TRP 62 Ca 0.03 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.31 1lyz n TRP 62 Cb 0.43 0.07 -0.14 0.00 -2.42 0.00 0.00 31.31 29.26 1lyz n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lyz n TRP 63 N -1.85 1.03 -3.85 -5.99 7.02 -1.19 -1.42 117.44 111.19 1lyz n TRP 63 Ca 0.00 0.22 -0.12 0.00 -1.02 0.00 0.00 57.50 56.58 1lyz n TRP 63 Cb 0.09 -1.13 -0.10 0.00 -2.42 0.00 0.00 31.31 27.75 1lyz n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lyz s ASN 65 N -0.97 6.47 0.00 0.00 2.47 -0.70 -4.48 114.94 117.72 1lyz s ASN 65 Ca -0.11 0.60 0.00 0.00 0.42 0.00 0.00 52.86 53.78 1lyz s ASN 65 Cb -0.06 -2.10 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 1lyz s ASN 65 CO 0.01 -0.05 0.70 -0.90 -3.72 0.00 0.00 177.10 173.15 1lyz n ASP 66 N -0.38 -0.39 0.00 -4.21 5.75 -1.26 0.16 116.55 116.21 1lyz n ASP 66 Ca -0.03 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 1lyz n ASP 66 Cb 0.53 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1lyz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lyz n GLY 67 N 0.00 1.34 0.09 6.12 0.00 -1.26 -4.78 105.19 106.70 1lyz n GLY 67 Ca -0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1lyz n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lyz n ARG 68 N -2.00 1.50 -3.90 1.61 1.85 -1.26 -4.96 116.66 109.50 1lyz n ARG 68 Ca 0.00 -2.19 -0.30 0.00 -1.00 0.00 0.00 57.85 54.36 1lyz n ARG 68 Cb 0.00 -1.30 -0.13 0.00 -1.05 0.00 0.00 32.46 29.99 1lyz n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lyz s THR 69 N -2.20 2.85 0.62 8.89 2.01 -1.26 -4.82 115.64 121.73 1lyz s THR 69 Ca 0.22 -3.54 0.22 0.00 0.31 0.00 0.00 61.69 58.90 1lyz s THR 69 Cb 0.19 -2.92 0.30 0.00 0.01 0.00 0.00 72.50 70.08 1lyz s THR 69 CO 0.02 -0.87 1.38 -0.65 -0.69 0.00 0.00 174.62 173.81 1lyz h PRO 70 N 6.26 0.00 0.00 4.92 0.11 -1.93 -2.57 132.00 138.80 1lyz h PRO 70 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1lyz h PRO 70 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1lyz h PRO 70 CO 0.71 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 1lyz n GLY 71 N -1.61 -1.00 3.72 -0.55 0.00 -1.26 -4.82 105.19 99.68 1lyz n GLY 71 Ca 0.14 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1lyz n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lyz s SER 72 N -2.86 6.39 -0.10 1.61 0.01 -0.97 -4.95 113.70 112.83 1lyz s SER 72 Ca 0.11 2.85 0.01 0.00 1.31 0.00 0.00 55.95 60.23 1lyz s SER 72 Cb 0.11 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.76 1lyz s SER 72 CO 0.29 -0.96 -0.11 -0.13 0.41 0.00 0.00 173.24 172.73 1lyz s ARG 73 N 1.19 1.81 -0.59 12.44 0.52 -1.25 -5.06 118.95 128.00 1lyz s ARG 73 Ca 0.75 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 55.58 1lyz s ARG 73 Cb -0.49 -1.66 0.15 0.00 0.52 0.00 0.00 34.95 33.47 1lyz s ARG 73 CO 0.32 -0.14 0.36 1.21 0.02 0.00 0.00 175.30 177.07 1lyz s ASN 74 N 1.24 4.65 0.08 0.23 3.04 -1.26 -4.12 114.94 118.80 1lyz s ASN 74 Ca -0.03 -3.15 -0.20 0.00 0.04 0.00 0.00 52.86 49.52 1lyz s ASN 74 Cb -0.14 -1.70 -0.10 0.00 -1.54 0.00 0.00 41.25 37.78 1lyz s ASN 74 CO -0.04 -0.23 1.59 -0.07 -3.04 0.00 0.00 177.10 175.30 1lyz h LEU 75 N 6.41 0.28 -2.90 3.21 -0.00 -1.41 -0.27 115.31 120.62 1lyz h LEU 75 Ca -0.02 -0.21 -0.23 0.00 -0.00 0.00 0.00 57.88 57.41 1lyz h LEU 75 Cb 0.88 -0.07 -0.14 0.00 -0.00 0.00 0.00 40.66 41.33 1lyz h LEU 75 CO 0.71 0.42 0.30 0.00 -0.00 0.00 0.00 178.44 179.86 1lyz n ASN 77 N -0.25 -3.57 -4.05 0.00 2.85 -0.11 -4.95 115.26 105.18 1lyz n ASN 77 Ca 0.27 -0.88 -0.16 0.00 -0.11 0.00 0.00 54.58 53.71 1lyz n ASN 77 Cb 1.03 -3.47 -0.13 0.00 1.24 0.00 0.00 39.78 38.46 1lyz n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 1lyz s ILE 78 N -3.40 0.64 -0.03 -1.44 1.10 -1.26 -5.04 121.20 111.78 1lyz s ILE 78 Ca 0.56 -0.78 -0.29 0.00 -0.51 0.00 0.00 60.65 59.63 1lyz s ILE 78 Cb -0.29 -0.62 -0.03 0.00 0.15 0.00 0.00 42.46 41.67 1lyz s ILE 78 CO 0.87 -0.12 0.97 -2.16 -2.11 0.00 0.00 174.94 172.38 1lyz s PRO 79 N -0.99 4.52 0.00 3.50 0.04 -1.26 -1.73 135.00 139.09 1lyz s PRO 79 Ca -0.03 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1lyz s PRO 79 Cb -0.07 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1lyz s PRO 79 CO 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 177.00 176.95 1lyz n SER 81 N -1.27 0.07 -0.34 0.00 3.41 -1.26 0.16 113.62 114.38 1lyz n SER 81 Ca 0.00 1.68 0.04 0.00 -0.26 0.00 0.00 58.87 60.33 1lyz n SER 81 Cb 0.00 -0.69 0.11 0.00 -0.26 0.00 0.00 64.21 63.37 1lyz n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lyz n ALA 82 N -2.81 0.14 -0.49 7.33 0.00 0.22 -1.19 120.51 123.72 1lyz n ALA 82 Ca 0.29 1.00 0.40 0.00 0.00 0.00 0.00 53.44 55.13 1lyz n ALA 82 Cb 0.97 -0.56 0.71 0.00 0.00 0.00 0.00 19.45 20.57 1lyz n ALA 82 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lyz h LEU 83 N 0.00 0.13 -0.65 0.00 3.38 0.14 -2.99 115.31 115.33 1lyz h LEU 83 Ca 0.42 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1lyz h LEU 83 Cb 0.65 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1lyz h LEU 83 CO -0.95 -0.06 -0.50 0.18 0.09 0.00 0.00 178.44 177.20 1lyz n LEU 84 N -4.34 1.50 -4.86 1.67 4.77 -0.33 -4.51 117.00 110.90 1lyz n LEU 84 Ca 0.36 -0.53 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 1lyz n LEU 84 Cb 1.52 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 42.52 1lyz n LEU 84 CO 0.33 0.29 0.52 -0.94 -1.33 0.00 0.00 177.39 176.26 1lyz s SER 85 N -2.60 6.59 -0.01 -1.43 1.04 -1.13 -4.01 113.70 112.15 1lyz s SER 85 Ca 0.18 1.30 0.08 0.00 0.48 0.00 0.00 55.95 57.99 1lyz s SER 85 Cb 0.18 -2.39 0.25 0.00 0.10 0.00 0.00 66.02 64.16 1lyz s SER 85 CO 0.61 -0.44 1.18 -1.20 0.98 0.00 0.00 173.24 174.37 1lyz n SER 86 N -1.28 1.65 -4.14 7.02 7.64 -1.26 -4.30 113.62 118.95 1lyz n SER 86 Ca 0.04 -2.04 -0.33 0.00 1.01 0.00 0.00 58.87 57.54 1lyz n SER 86 Cb 0.54 -0.23 -0.16 0.00 -1.01 0.00 0.00 64.21 63.35 1lyz n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lyz s ASP 87 N -0.91 3.46 0.00 6.43 -1.08 -1.26 -4.94 116.67 118.36 1lyz s ASP 87 Ca 0.19 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 1lyz s ASP 87 Cb 0.10 -1.52 0.00 0.00 -1.46 0.00 0.00 42.92 40.04 1lyz s ASP 87 CO 0.12 -0.03 0.30 2.30 0.52 0.00 0.00 175.17 178.38 1lyz n ILE 88 N 4.62 0.00 0.00 4.11 -5.35 -1.26 -4.48 119.36 117.00 1lyz n ILE 88 Ca -0.20 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1lyz n ILE 88 Cb 0.49 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 1lyz n ILE 88 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1lyz n THR 89 N -0.78 0.00 0.00 7.28 -1.04 -1.26 -0.07 114.28 118.42 1lyz n THR 89 Ca 0.00 1.32 0.00 0.00 -2.04 0.00 0.00 64.05 63.33 1lyz n THR 89 Cb 0.00 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.51 1lyz n THR 89 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lyz n ALA 90 N -1.98 0.00 0.50 2.41 0.00 -1.26 -0.28 120.51 119.90 1lyz n ALA 90 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1lyz n ALA 90 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1lyz n ALA 90 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1lyz h SER 91 N 0.00 -1.11 -0.82 0.00 0.02 -1.74 -1.89 113.55 108.00 1lyz h SER 91 Ca 0.00 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1lyz h SER 91 Cb 0.00 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1lyz h SER 91 CO 0.00 -0.78 0.53 0.58 -1.14 0.00 0.00 176.83 176.02 1lyz h VAL 92 N -1.29 1.05 0.00 2.27 2.07 -0.38 0.90 116.25 120.88 1lyz h VAL 92 Ca -0.13 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1lyz h VAL 92 Cb 0.99 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1lyz h VAL 92 CO 0.21 0.17 0.00 0.78 0.02 0.00 0.00 177.57 178.74 1lyz h ASN 93 N 0.91 0.00 0.03 0.57 2.35 -0.26 -2.54 115.58 116.63 1lyz h ASN 93 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1lyz h ASN 93 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1lyz h ASN 93 CO -0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.64 1lyz h ALA 95 N -0.65 0.27 -1.29 0.00 0.00 0.11 -1.10 119.26 116.60 1lyz h ALA 95 Ca -0.00 0.27 0.40 0.00 0.00 0.00 0.00 54.91 55.58 1lyz h ALA 95 Cb 0.36 0.83 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1lyz h ALA 95 CO 0.01 -0.55 0.85 0.87 0.00 0.00 0.00 179.25 180.42 1lyz h LYS 96 N -0.04 0.14 0.00 0.00 1.57 -1.52 -2.90 116.57 113.81 1lyz h LYS 96 Ca 0.35 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1lyz h LYS 96 Cb 0.60 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1lyz h LYS 96 CO -0.88 0.09 -0.67 0.87 -0.57 0.00 0.00 179.45 178.29 1lyz h LYS 97 N 0.14 0.00 0.04 3.15 1.57 -1.37 -3.07 116.57 117.03 1lyz h LYS 97 Ca 0.76 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.28 1lyz h LYS 97 Cb 2.39 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.68 1lyz h LYS 97 CO -0.34 0.04 -1.35 0.82 -0.57 0.00 0.00 179.45 178.04 1lyz h ILE 98 N 0.00 1.31 -0.01 1.86 2.04 -1.31 -3.22 117.51 118.18 1lyz h ILE 98 Ca -0.01 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.82 1lyz h ILE 98 Cb 1.05 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1lyz h ILE 98 CO 0.01 0.80 -0.03 0.55 0.00 0.00 0.00 178.15 179.48 1lyz n VAL 99 N -3.31 0.00 -1.64 1.67 3.14 -1.16 -3.77 118.33 113.27 1lyz n VAL 99 Ca -0.10 -0.11 0.06 0.00 -2.96 0.00 0.00 64.34 61.23 1lyz n VAL 99 Cb 1.00 -0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.89 1lyz n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1lyz n SER 100 N -0.52 1.49 -0.05 6.55 7.64 -1.16 -4.24 113.62 123.32 1lyz n SER 100 Ca 0.20 -2.94 -0.07 0.00 1.01 0.00 0.00 58.87 57.06 1lyz n SER 100 Cb 0.25 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 1lyz n SER 100 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1lyz n ASP 101 N -0.75 3.03 0.00 6.43 8.00 -1.22 -4.92 116.55 127.11 1lyz n ASP 101 Ca 0.12 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1lyz n ASP 101 Cb 0.75 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 1lyz n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lyz n GLY 102 N 2.82 0.20 0.00 0.44 0.00 -1.26 -5.01 105.19 102.38 1lyz n GLY 102 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1lyz n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lyz n ASN 103 N 0.00 0.60 0.00 1.61 3.02 -1.26 -5.06 115.26 114.16 1lyz n ASN 103 Ca 0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1lyz n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1lyz n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lyz n GLY 104 N -0.04 2.07 0.27 7.41 0.00 -1.26 -1.03 105.19 112.61 1lyz n GLY 104 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.70 1lyz n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lyz n MET 105 N 13.18 1.30 0.08 1.61 2.81 -1.26 -3.26 117.12 131.58 1lyz n MET 105 Ca 0.00 -0.42 -0.13 0.00 -1.81 0.00 0.00 57.70 55.35 1lyz n MET 105 Cb 0.00 -1.15 -0.05 0.00 -0.71 0.00 0.00 33.22 31.30 1lyz n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lyz h ASN 106 N 0.66 0.43 0.00 7.83 2.35 -1.50 -2.84 115.58 122.51 1lyz h ASN 106 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1lyz h ASN 106 Cb 0.22 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1lyz h ASN 106 CO 0.01 1.19 0.56 0.00 -1.65 0.00 0.00 177.43 177.54 1lyz n ALA 107 N -2.52 0.26 -3.13 -0.83 0.00 -1.20 -3.83 120.51 109.26 1lyz n ALA 107 Ca -0.06 0.05 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1lyz n ALA 107 Cb 0.87 -0.34 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 1lyz n ALA 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1lyz s TRP 108 N -3.13 3.82 0.20 0.00 0.51 -1.07 -4.96 118.94 114.30 1lyz s TRP 108 Ca -0.01 -2.33 -0.02 0.00 -2.12 0.00 0.00 56.10 51.63 1lyz s TRP 108 Cb 0.02 -4.09 0.41 0.00 -0.81 0.00 0.00 33.47 29.00 1lyz s TRP 108 CO 0.05 -1.20 1.06 1.55 -0.51 0.00 0.00 176.95 177.90 1lyz n VAL 109 N 3.83 -0.28 -0.04 4.03 3.14 -1.25 -2.14 118.33 125.61 1lyz n VAL 109 Ca 0.30 1.52 -0.12 0.00 -2.96 0.00 0.00 64.34 63.07 1lyz n VAL 109 Cb 0.42 -2.16 -0.07 0.00 -1.06 0.00 0.00 33.84 30.97 1lyz n VAL 109 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lyz h ALA 110 N 1.35 0.18 -0.84 1.55 0.00 -1.92 -1.88 119.26 117.70 1lyz h ALA 110 Ca 0.37 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1lyz h ALA 110 Cb 0.67 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 1lyz h ALA 110 CO -0.67 -0.09 -0.43 2.35 0.00 0.00 0.00 179.25 180.41 1lyz h TRP 111 N -0.04 -1.26 0.04 0.00 7.01 -1.71 -1.62 115.95 118.37 1lyz h TRP 111 Ca 0.04 0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1lyz h TRP 111 Cb 0.42 0.67 -0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1lyz h TRP 111 CO 0.04 -0.40 -0.03 -0.09 -2.79 0.00 0.00 178.44 175.17 1lyz h ARG 112 N -0.08 -0.07 0.15 2.65 2.43 -1.55 5.10 114.38 123.01 1lyz h ARG 112 Ca 0.26 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1lyz h ARG 112 Cb 0.55 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1lyz h ARG 112 CO -0.87 -0.04 -0.07 -0.91 -1.51 0.00 0.00 179.97 176.57 1lyz h ASN 113 N -0.07 -0.17 -0.02 -3.80 2.35 -1.24 -3.33 115.58 109.30 1lyz h ASN 113 Ca -0.01 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1lyz h ASN 113 Cb 0.06 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1lyz h ASN 113 CO 0.00 0.07 -0.29 0.54 -1.65 0.00 0.00 177.43 176.11 1lyz n ARG 114 N -5.08 1.63 0.00 0.81 1.74 -0.62 -4.83 116.66 110.31 1lyz n ARG 114 Ca -0.09 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 1lyz n ARG 114 Cb 0.18 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1lyz n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lyz s LYS 116 N -1.16 3.32 0.00 0.00 2.20 1.43 -2.29 119.74 123.23 1lyz s LYS 116 Ca 0.00 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 1lyz s LYS 116 Cb 0.00 -4.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 1lyz s LYS 116 CO 0.00 -1.88 0.00 0.41 -0.36 0.00 0.00 175.35 173.52 1lyz n GLY 117 N 5.48 0.65 3.92 5.54 0.00 -1.26 -4.95 105.19 114.56 1lyz n GLY 117 Ca 0.26 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1lyz n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lyz s THR 118 N -2.00 1.62 -1.06 2.61 -4.23 -0.97 -5.07 115.64 106.54 1lyz s THR 118 Ca 0.00 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1lyz s THR 118 Cb 0.00 -2.08 0.28 0.00 1.34 0.00 0.00 72.50 72.04 1lyz s THR 118 CO 0.00 0.00 1.21 -0.90 -0.54 0.00 0.00 174.62 174.39 1lyz n ASP 119 N -1.82 5.67 0.29 3.99 3.85 -1.26 -4.84 116.55 122.44 1lyz n ASP 119 Ca -0.01 -3.22 0.14 0.00 -0.71 0.00 0.00 54.79 50.99 1lyz n ASP 119 Cb 0.64 -1.27 0.88 0.00 -1.35 0.00 0.00 41.12 40.02 1lyz n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1lyz h VAL 120 N 3.57 0.58 -0.54 2.12 -1.51 -1.89 -2.96 116.25 115.63 1lyz h VAL 120 Ca 0.19 -0.04 0.16 0.00 -1.23 0.00 0.00 66.70 65.77 1lyz h VAL 120 Cb 0.75 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.91 1lyz h VAL 120 CO 1.12 0.01 0.69 1.56 -1.23 0.00 0.00 177.57 179.72 1lyz h GLN 121 N 0.00 0.00 0.00 5.19 4.20 -1.88 -2.38 115.11 120.24 1lyz h GLN 121 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lyz h GLN 121 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1lyz h GLN 121 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1lyz h ALA 122 N 1.14 1.00 0.32 3.87 0.00 -1.92 -1.95 119.26 121.71 1lyz h ALA 122 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1lyz h ALA 122 Cb 1.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1lyz h ALA 122 CO -0.00 0.00 -0.15 -1.49 0.00 0.00 0.00 179.25 177.60 1lyz h TRP 123 N 0.00 -0.40 0.00 0.00 4.06 -1.65 -3.30 115.95 114.67 1lyz h TRP 123 Ca 0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1lyz h TRP 123 Cb 0.64 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1lyz h TRP 123 CO 0.00 -0.09 -0.55 0.44 -3.56 0.00 0.00 178.44 174.68 1lyz n ILE 124 N -5.17 0.15 -1.69 1.49 -5.35 -0.75 -4.57 119.36 103.47 1lyz n ILE 124 Ca -0.10 -0.12 -0.44 0.00 -0.27 0.00 0.00 62.75 61.82 1lyz n ILE 124 Cb 0.25 0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.17 1lyz n ILE 124 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1lyz n ARG 125 N -1.77 2.57 0.00 6.28 1.74 -1.11 -2.02 116.66 122.35 1lyz n ARG 125 Ca 0.04 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1lyz n ARG 125 Cb 0.38 -2.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.03 1lyz n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lyz n GLY 126 N 4.05 1.44 3.69 -0.13 0.00 -1.26 -5.01 105.19 107.96 1lyz n GLY 126 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1lyz n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lyz s ARG 128 N 2.39 2.56 0.00 0.00 0.52 -1.26 -5.13 118.95 118.03 1lyz s ARG 128 Ca 0.63 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.46 1lyz s ARG 128 Cb -0.31 -4.46 0.00 0.00 0.52 0.00 0.00 34.95 30.70 1lyz s ARG 128 CO 0.26 -2.86 0.26 1.28 0.02 0.00 0.00 175.30 174.26