#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzy s VAL 2 N 0.00 3.38 0.44 3.15 1.01 -1.26 -1.47 120.40 125.66 1lzy s VAL 2 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 1lzy s VAL 2 Cb 0.00 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.68 1lzy s VAL 2 CO 0.00 0.32 1.00 -0.31 0.00 0.00 0.00 175.10 176.12 1lzy s TYR 3 N 1.45 3.19 0.64 5.22 1.51 -0.36 -5.00 117.35 124.00 1lzy s TYR 3 Ca 0.04 1.61 -0.10 0.00 -1.01 0.00 0.00 57.07 57.61 1lzy s TYR 3 Cb -0.15 -2.99 -0.02 0.00 -0.11 0.00 0.00 41.96 38.69 1lzy s TYR 3 CO -0.03 -0.48 1.02 0.20 -1.11 0.00 0.00 175.55 175.15 1lzy s GLY 4 N -1.96 1.63 0.08 0.71 0.00 -1.26 -4.84 107.32 101.67 1lzy s GLY 4 Ca 0.63 -0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.85 1lzy s GLY 4 CO 0.19 0.02 1.66 -0.09 0.00 0.00 0.00 173.10 174.88 1lzy h ARG 5 N -0.38 0.10 0.00 2.90 2.43 -1.98 -0.88 114.38 116.57 1lzy h ARG 5 Ca -0.45 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.55 1lzy h ARG 5 Cb 1.22 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1lzy h ARG 5 CO 0.63 0.16 -0.77 0.00 -1.51 0.00 0.00 179.97 178.48 1lzy h GLU 7 N 0.00 0.42 -0.36 0.00 4.81 -1.90 -1.40 114.58 116.14 1lzy h GLU 7 Ca -0.01 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1lzy h GLU 7 Cb 1.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1lzy h GLU 7 CO 0.10 0.28 0.10 1.25 -0.73 0.00 0.00 179.01 180.01 1lzy h LEU 8 N 0.44 0.55 -0.57 1.64 6.46 -1.07 -1.91 115.31 120.84 1lzy h LEU 8 Ca 0.13 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.75 1lzy h LEU 8 Cb -0.03 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 39.69 1lzy h LEU 8 CO -0.04 0.63 0.21 0.00 -0.62 0.00 0.00 178.44 178.62 1lzy h ALA 9 N 0.94 0.72 -0.34 1.25 0.00 -1.16 0.07 119.26 120.75 1lzy h ALA 9 Ca 0.12 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1lzy h ALA 9 Cb 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1lzy h ALA 9 CO -0.00 -0.19 0.07 0.00 0.00 0.00 0.00 179.25 179.13 1lzy h ALA 10 N 1.38 0.44 -0.83 0.00 0.00 -1.15 0.34 119.26 119.44 1lzy h ALA 10 Ca 0.28 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1lzy h ALA 10 Cb 0.32 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1lzy h ALA 10 CO -0.28 0.13 0.53 0.00 0.00 0.00 0.00 179.25 179.63 1lzy h ALA 11 N 0.91 1.10 -0.16 0.00 0.00 -0.91 -1.39 119.26 118.81 1lzy h ALA 11 Ca 0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1lzy h ALA 11 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1lzy h ALA 11 CO 0.00 0.35 -0.51 0.52 0.00 0.00 0.00 179.25 179.62 1lzy h MET 12 N 1.03 0.43 -0.46 0.00 2.07 -0.74 -2.91 114.93 114.34 1lzy h MET 12 Ca 0.34 -0.25 -0.11 0.00 -2.07 0.00 0.00 59.70 57.61 1lzy h MET 12 Cb 0.03 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.77 1lzy h MET 12 CO -0.12 0.84 -0.14 -0.22 1.07 0.00 0.00 176.91 178.33 1lzy h LYS 13 N 0.34 0.91 0.00 1.72 3.64 -0.56 -2.54 116.57 120.07 1lzy h LYS 13 Ca 0.01 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1lzy h LYS 13 Cb 1.01 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1lzy h LYS 13 CO 0.09 1.01 0.00 0.54 -2.27 0.00 0.00 179.45 178.82 1lzy n ARG 14 N -4.22 0.08 -0.50 1.90 1.74 -0.56 -2.00 116.66 113.10 1lzy n ARG 14 Ca -0.00 0.29 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 1lzy n ARG 14 Cb 0.40 -1.64 0.32 0.00 -1.02 0.00 0.00 32.46 30.53 1lzy n ARG 14 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1lzy n LEU 15 N -1.78 4.30 0.00 0.55 4.77 -0.99 -4.98 117.00 118.87 1lzy n LEU 15 Ca 0.03 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1lzy n LEU 15 Cb 0.21 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1lzy n LEU 15 CO 0.17 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1lzy n GLY 16 N 1.03 0.52 0.11 -0.72 0.00 -0.85 -4.97 105.19 100.31 1lzy n GLY 16 Ca 0.23 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1lzy n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lzy h LEU 17 N 0.00 0.00 -9.15 0.99 3.38 -1.66 -3.41 115.31 105.45 1lzy h LEU 17 Ca 0.00 -0.09 -0.56 0.00 0.09 0.00 0.00 57.88 57.32 1lzy h LEU 17 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1lzy h LEU 17 CO 0.00 0.05 1.16 -0.62 0.09 0.00 0.00 178.44 179.12 1lzy s ASP 18 N -4.82 6.41 -1.17 -0.43 2.15 -1.26 -1.96 116.67 115.58 1lzy s ASP 18 Ca 0.06 2.00 0.00 0.00 0.43 0.00 0.00 52.55 55.04 1lzy s ASP 18 Cb 0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1lzy s ASP 18 CO 0.70 -1.17 0.00 0.59 -0.17 0.00 0.00 175.17 175.12 1lzy n ASN 19 N 8.15 -4.17 -4.66 -0.34 5.03 0.35 -4.90 115.26 114.71 1lzy n ASN 19 Ca 0.19 0.05 -0.43 0.00 0.87 0.00 0.00 54.58 55.27 1lzy n ASN 19 Cb 0.44 -3.25 -0.02 0.00 -1.02 0.00 0.00 39.78 35.92 1lzy n ASN 19 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1lzy s TYR 20 N -2.62 2.59 -1.66 3.10 5.04 -0.83 -2.86 117.35 120.12 1lzy s TYR 20 Ca 0.00 0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 55.20 1lzy s TYR 20 Cb 0.00 -3.65 0.14 0.00 0.35 0.00 0.00 41.96 38.80 1lzy s TYR 20 CO 0.00 -2.44 0.83 0.54 -1.34 0.00 0.00 175.55 173.14 1lzy n ARG 21 N 6.57 -3.74 0.00 4.97 1.74 -1.26 -1.58 116.66 123.36 1lzy n ARG 21 Ca 0.15 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 1lzy n ARG 21 Cb 0.44 -5.18 0.00 0.00 -1.02 0.00 0.00 32.46 26.71 1lzy n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lzy n GLY 22 N -1.49 2.92 3.61 -0.13 0.00 -1.13 -5.03 105.19 103.95 1lzy n GLY 22 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1lzy n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lzy s TYR 23 N -2.32 3.23 0.92 1.61 2.02 -0.61 -4.83 117.35 117.37 1lzy s TYR 23 Ca 0.00 0.77 -0.11 0.00 -0.37 0.00 0.00 57.07 57.36 1lzy s TYR 23 Cb 0.00 -3.05 0.15 0.00 -0.40 0.00 0.00 41.96 38.66 1lzy s TYR 23 CO 0.00 -0.47 1.10 -1.54 -1.57 0.00 0.00 175.55 173.07 1lzy s SER 24 N 1.57 3.03 0.23 2.29 1.04 -1.26 -0.50 113.70 120.10 1lzy s SER 24 Ca 0.29 1.84 -0.07 0.00 0.48 0.00 0.00 55.95 58.49 1lzy s SER 24 Cb -0.15 -2.42 0.32 0.00 0.10 0.00 0.00 66.02 63.87 1lzy s SER 24 CO 0.11 -2.97 1.81 0.25 0.98 0.00 0.00 173.24 173.41 1lzy h LEU 25 N -1.78 0.60 -2.05 2.42 6.46 -1.91 -2.00 115.31 117.05 1lzy h LEU 25 Ca -0.48 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 57.44 1lzy h LEU 25 Cb 1.28 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 1lzy h LEU 25 CO 0.48 0.37 0.35 1.23 -0.62 0.00 0.00 178.44 180.25 1lzy h GLY 26 N 0.73 0.00 1.03 3.75 0.00 -1.91 -0.69 103.07 105.99 1lzy h GLY 26 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 1lzy h GLY 26 CO -0.22 0.00 0.37 3.43 0.00 0.00 0.00 176.54 180.12 1lzy h ASN 27 N 0.00 1.06 0.44 0.19 2.35 -1.57 0.43 115.58 118.48 1lzy h ASN 27 Ca 0.19 -0.15 -0.24 0.00 -0.55 0.00 0.00 56.30 55.55 1lzy h ASN 27 Cb 0.89 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1lzy h ASN 27 CO -0.00 0.92 -1.02 -0.50 -1.65 0.00 0.00 177.43 175.17 1lzy h TRP 28 N 1.14 0.55 -0.30 1.19 4.06 -1.27 -0.69 115.95 120.64 1lzy h TRP 28 Ca 0.27 -0.33 -0.10 0.00 2.06 0.00 0.00 58.89 60.79 1lzy h TRP 28 Cb 0.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1lzy h TRP 28 CO 0.01 1.17 -0.21 0.28 -3.56 0.00 0.00 178.44 176.13 1lzy h VAL 29 N 0.18 1.30 -0.53 1.49 2.07 -1.35 -1.44 116.25 117.96 1lzy h VAL 29 Ca -0.09 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 1lzy h VAL 29 Cb 1.68 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 1lzy h VAL 29 CO 0.17 0.43 0.24 0.00 0.02 0.00 0.00 177.57 178.44 1lzy h ALA 31 N 1.08 0.71 -0.28 0.00 0.00 -1.01 -1.71 119.26 118.07 1lzy h ALA 31 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1lzy h ALA 31 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1lzy h ALA 31 CO -0.02 0.15 -0.27 0.00 0.00 0.00 0.00 179.25 179.10 1lzy h ALA 32 N 1.21 1.01 0.13 0.00 0.00 -1.02 -0.57 119.26 120.01 1lzy h ALA 32 Ca 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1lzy h ALA 32 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1lzy h ALA 32 CO -0.05 0.59 -0.06 -0.22 0.00 0.00 0.00 179.25 179.51 1lzy h LYS 33 N 0.48 -0.17 0.00 0.00 3.11 -0.86 -1.77 116.57 117.37 1lzy h LYS 33 Ca 0.07 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.91 1lzy h LYS 33 Cb 0.73 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1lzy h LYS 33 CO 0.06 0.01 -0.01 0.74 -2.81 0.00 0.00 179.45 177.43 1lzy h PHE 34 N -0.32 0.00 0.06 1.91 0.04 -1.21 0.18 116.94 117.60 1lzy h PHE 34 Ca -0.02 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 1lzy h PHE 34 Cb 0.26 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.42 1lzy h PHE 34 CO -0.02 0.01 -0.59 0.93 -0.60 0.00 0.00 178.31 178.04 1lzy h GLU 35 N 0.00 0.30 0.00 1.51 4.39 -1.10 -3.43 114.58 116.24 1lzy h GLU 35 Ca -0.00 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1lzy h GLU 35 Cb 0.99 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1lzy h GLU 35 CO 0.00 1.13 0.00 -1.13 -1.16 0.00 0.00 179.01 177.85 1lzy n SER 36 N -4.25 0.31 -3.82 1.42 3.41 -0.68 -4.88 113.62 105.13 1lzy n SER 36 Ca -0.12 -1.01 -0.28 0.00 -0.26 0.00 0.00 58.87 57.20 1lzy n SER 36 Cb 0.70 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.69 1lzy n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lzy n ASN 37 N -0.01 -5.28 -1.37 4.04 4.05 0.62 -1.97 115.26 115.34 1lzy n ASN 37 Ca 0.00 -0.71 -0.18 0.00 0.45 0.00 0.00 54.58 54.15 1lzy n ASN 37 Cb 0.18 -4.24 -0.08 0.00 1.23 0.00 0.00 39.78 36.88 1lzy n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1lzy n PHE 38 N -4.79 -0.01 -3.41 1.20 3.72 -1.18 -4.83 117.46 108.15 1lzy n PHE 38 Ca 0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 1lzy n PHE 38 Cb 0.54 -3.05 -0.09 0.00 -0.94 0.00 0.00 39.48 35.94 1lzy n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lzy s ASN 39 N -2.80 6.16 0.56 4.37 3.04 -0.83 -1.22 114.94 124.21 1lzy s ASN 39 Ca 0.00 -0.37 0.24 0.00 0.04 0.00 0.00 52.86 52.77 1lzy s ASN 39 Cb 0.00 -2.19 1.56 0.00 -1.54 0.00 0.00 41.25 39.08 1lzy s ASN 39 CO 0.00 -0.37 2.17 0.74 -3.04 0.00 0.00 177.10 176.61 1lzy h THR 40 N 5.57 0.71 -0.11 -5.21 2.02 -1.58 -2.04 112.91 112.26 1lzy h THR 40 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1lzy h THR 40 Cb 1.14 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1lzy h THR 40 CO 0.70 0.00 0.00 1.41 0.37 0.00 0.00 175.52 178.00 1lzy n HIS 41 N -4.13 0.12 -1.93 3.16 8.25 -1.26 -4.08 115.22 115.35 1lzy n HIS 41 Ca -0.01 -0.06 -0.41 0.00 -0.26 0.00 0.00 57.72 56.97 1lzy n HIS 41 Cb 0.16 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 1lzy n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lzy s ALA 42 N -1.88 3.60 0.02 -1.41 0.00 -0.77 -4.80 121.76 116.52 1lzy s ALA 42 Ca 0.35 1.44 -0.03 0.00 0.00 0.00 0.00 51.96 53.71 1lzy s ALA 42 Cb 0.20 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1lzy s ALA 42 CO 0.30 -0.86 0.04 0.95 0.00 0.00 0.00 175.76 176.19 1lzy s THR 43 N -0.67 0.11 -0.10 0.00 -4.23 -1.26 -0.74 115.64 108.75 1lzy s THR 43 Ca 0.55 -0.88 -0.08 0.00 -1.18 0.00 0.00 61.69 60.11 1lzy s THR 43 Cb -0.44 -0.42 0.03 0.00 1.34 0.00 0.00 72.50 73.01 1lzy s THR 43 CO 0.53 -0.48 0.25 0.20 -0.54 0.00 0.00 174.62 174.58 1lzy s ASN 44 N -1.55 -0.26 0.13 3.99 0.01 -0.81 -4.97 114.94 111.48 1lzy s ASN 44 Ca -0.14 0.51 -0.15 0.00 -0.71 0.00 0.00 52.86 52.37 1lzy s ASN 44 Cb -0.08 0.48 -0.07 0.00 0.41 0.00 0.00 41.25 41.99 1lzy s ASN 44 CO -0.01 -0.11 0.54 -0.13 -1.51 0.00 0.00 177.10 175.88 1lzy s ARG 45 N 0.47 3.99 0.15 -0.60 0.52 -1.26 -0.30 118.95 121.92 1lzy s ARG 45 Ca -0.03 0.50 0.03 0.00 -0.52 0.00 0.00 55.73 55.72 1lzy s ARG 45 Cb -0.04 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1lzy s ARG 45 CO -0.02 0.51 0.22 -0.80 0.02 0.00 0.00 175.30 175.22 1lzy s ASN 46 N -1.63 6.00 0.28 0.23 0.01 0.29 -4.94 114.94 115.18 1lzy s ASN 46 Ca 0.36 0.06 0.01 0.00 -0.71 0.00 0.00 52.86 52.58 1lzy s ASN 46 Cb -0.15 -1.72 0.56 0.00 0.41 0.00 0.00 41.25 40.35 1lzy s ASN 46 CO 0.19 0.07 1.83 0.74 -1.51 0.00 0.00 177.10 178.42 1lzy h THR 47 N 1.85 0.91 0.00 1.60 2.02 -1.98 -1.56 112.91 115.75 1lzy h THR 47 Ca -0.48 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1lzy h THR 47 Cb 1.19 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1lzy h THR 47 CO 0.67 0.18 0.00 -0.90 0.37 0.00 0.00 175.52 175.84 1lzy n ASP 48 N -4.63 0.00 0.00 4.18 5.75 -1.26 -4.84 116.55 115.75 1lzy n ASP 48 Ca 0.19 -0.31 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1lzy n ASP 48 Cb 0.36 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1lzy n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzy n GLY 49 N -0.19 0.31 3.94 6.12 0.00 -0.59 -5.01 105.19 109.78 1lzy n GLY 49 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1lzy n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzy s SER 50 N -2.36 4.91 0.06 1.61 1.04 -1.26 -4.68 113.70 113.03 1lzy s SER 50 Ca 0.00 0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.82 1lzy s SER 50 Cb 0.00 -1.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.05 1lzy s SER 50 CO 0.00 -1.50 -0.13 -0.89 0.98 0.00 0.00 173.24 171.71 1lzy s THR 51 N -3.14 0.97 -0.19 2.02 2.01 -1.26 -0.55 115.64 115.51 1lzy s THR 51 Ca 0.60 -1.25 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 1lzy s THR 51 Cb -0.11 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1lzy s THR 51 CO 0.43 -0.26 0.12 -1.81 -0.69 0.00 0.00 174.62 172.41 1lzy s ASP 52 N -1.70 6.13 -0.06 3.53 1.01 0.59 -1.27 116.67 124.90 1lzy s ASP 52 Ca -0.04 0.22 0.06 0.00 0.71 0.00 0.00 52.55 53.50 1lzy s ASP 52 Cb -0.10 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1lzy s ASP 52 CO 0.02 0.19 -0.23 -0.31 0.21 0.00 0.00 175.17 175.05 1lzy s TYR 53 N 0.29 2.48 0.00 4.23 1.51 0.04 -1.93 117.35 123.97 1lzy s TYR 53 Ca 0.08 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1lzy s TYR 53 Cb -0.11 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1lzy s TYR 53 CO -0.01 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.70 1lzy n GLY 54 N 2.83 -2.03 0.27 0.71 0.00 0.08 -2.15 105.19 104.90 1lzy n GLY 54 Ca -0.17 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.36 1lzy n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzy h ILE 55 N 0.00 0.56 -0.22 -0.61 2.10 -1.71 -1.55 117.51 116.08 1lzy h ILE 55 Ca 0.00 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1lzy h ILE 55 Cb 0.00 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 1lzy h ILE 55 CO 0.00 0.09 0.00 0.18 -1.08 0.00 0.00 178.15 177.34 1lzy n LEU 56 N -3.70 2.73 -3.88 2.19 4.77 -1.26 -4.05 117.00 113.80 1lzy n LEU 56 Ca -0.02 -2.15 -0.26 0.00 -0.03 0.00 0.00 56.01 53.55 1lzy n LEU 56 Cb 0.20 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1lzy n LEU 56 CO 0.29 0.66 -0.19 0.00 -1.33 0.00 0.00 177.39 176.82 1lzy n GLN 57 N 0.03 -3.16 -2.74 3.23 1.13 -0.58 -4.91 117.38 110.38 1lzy n GLN 57 Ca 0.09 0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 55.18 1lzy n GLN 57 Cb 0.43 -4.53 -0.04 0.00 0.11 0.00 0.00 30.24 26.21 1lzy n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzy s ILE 58 N -3.84 4.74 0.34 5.09 1.01 -0.91 -4.36 121.20 123.26 1lzy s ILE 58 Ca 0.08 2.03 -0.08 0.00 0.00 0.00 0.00 60.65 62.68 1lzy s ILE 58 Cb -0.03 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 1lzy s ILE 58 CO 0.87 0.23 0.65 0.54 0.00 0.00 0.00 174.94 177.23 1lzy s ASN 59 N 0.60 6.49 0.00 3.58 2.20 -1.26 -0.78 114.94 125.77 1lzy s ASN 59 Ca 0.49 0.91 0.27 0.00 -0.94 0.00 0.00 52.86 53.60 1lzy s ASN 59 Cb -0.22 -2.23 1.38 0.00 -2.00 0.00 0.00 41.25 38.18 1lzy s ASN 59 CO 0.28 -0.29 1.92 -1.54 -2.94 0.00 0.00 177.10 174.53 1lzy n SER 60 N -1.08 0.69 -0.01 3.54 3.41 -0.40 -2.16 113.62 117.61 1lzy n SER 60 Ca 0.00 -1.31 -0.17 0.00 -0.26 0.00 0.00 58.87 57.14 1lzy n SER 60 Cb 0.54 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 1lzy n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lzy h ARG 61 N 1.04 0.22 0.00 4.33 2.43 -1.85 -3.40 114.38 117.15 1lzy h ARG 61 Ca 0.00 -0.28 -0.23 0.00 -0.81 0.00 0.00 59.98 58.67 1lzy h ARG 61 Cb 0.22 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1lzy h ARG 61 CO 0.00 1.04 -1.85 0.91 -1.51 0.00 0.00 179.97 178.56 1lzy n TRP 62 N -4.38 0.00 -0.09 2.20 7.02 -1.25 -1.08 117.44 119.86 1lzy n TRP 62 Ca -0.11 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.25 1lzy n TRP 62 Cb 0.61 -0.61 -0.08 0.00 -2.42 0.00 0.00 31.31 28.80 1lzy n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lzy n TRP 63 N -2.49 0.00 -4.17 -5.99 7.02 -0.92 -0.69 117.44 110.20 1lzy n TRP 63 Ca -0.21 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.17 1lzy n TRP 63 Cb 0.89 -0.69 -0.10 0.00 -2.42 0.00 0.00 31.31 28.99 1lzy n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzy s ASN 65 N -3.04 5.13 0.00 0.00 2.47 -0.76 -4.39 114.94 114.35 1lzy s ASN 65 Ca 0.12 -0.16 0.14 0.00 0.42 0.00 0.00 52.86 53.38 1lzy s ASN 65 Cb 0.05 -1.91 0.06 0.00 -1.45 0.00 0.00 41.25 38.01 1lzy s ASN 65 CO -0.05 0.02 0.88 -0.90 -3.72 0.00 0.00 177.10 173.33 1lzy n ASP 66 N 4.56 1.88 0.00 -4.21 5.68 -1.26 -1.00 116.55 122.20 1lzy n ASP 66 Ca -0.16 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1lzy n ASP 66 Cb 0.52 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1lzy n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lzy n GLY 67 N 0.94 2.16 0.09 6.12 0.00 -1.26 -4.78 105.19 108.45 1lzy n GLY 67 Ca 0.07 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1lzy n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1lzy n ARG 68 N 0.00 0.54 -3.77 1.61 0.63 -1.26 -4.76 116.66 109.65 1lzy n ARG 68 Ca 0.00 -0.18 -0.37 0.00 -0.92 0.00 0.00 57.85 56.37 1lzy n ARG 68 Cb 0.00 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.29 1lzy n ARG 68 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1lzy s THR 69 N -2.58 3.71 0.07 5.15 2.01 -1.26 -4.97 115.64 117.76 1lzy s THR 69 Ca 0.26 -1.07 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 1lzy s THR 69 Cb 0.20 -3.06 -0.10 0.00 0.01 0.00 0.00 72.50 69.55 1lzy s THR 69 CO 0.50 -0.11 1.93 -0.81 -0.69 0.00 0.00 174.62 175.44 1lzy n PRO 70 N 4.80 2.84 -1.95 4.92 -0.04 -1.26 -2.87 135.00 141.44 1lzy n PRO 70 Ca -0.13 1.04 -0.04 0.00 -0.04 0.00 0.00 63.50 64.33 1lzy n PRO 70 Cb 0.45 -2.98 -0.00 0.00 -0.04 0.00 0.00 33.50 30.93 1lzy n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lzy n GLY 71 N 4.45 0.27 3.68 0.55 0.00 -1.26 -4.98 105.19 107.89 1lzy n GLY 71 Ca 0.19 -0.74 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 1lzy n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lzy n SER 72 N 1.25 3.28 0.22 1.61 2.88 -1.14 -4.88 113.62 116.85 1lzy n SER 72 Ca -0.05 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.69 1lzy n SER 72 Cb 0.48 -1.46 0.22 0.00 -0.75 0.00 0.00 64.21 62.71 1lzy n SER 72 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1lzy h LYS 73 N 6.14 0.00 -6.88 -1.46 3.64 -1.28 -3.48 116.57 113.24 1lzy h LYS 73 Ca -0.45 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.36 1lzy h LYS 73 Cb 1.24 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.91 1lzy h LYS 73 CO 0.90 0.01 -0.94 -1.71 -2.27 0.00 0.00 179.45 175.44 1lzy n ASN 74 N -3.10 0.44 0.28 4.20 4.05 -1.06 -4.86 115.26 115.22 1lzy n ASN 74 Ca 0.04 -1.19 0.13 0.00 0.45 0.00 0.00 54.58 54.01 1lzy n ASN 74 Cb 0.51 -2.10 0.83 0.00 1.23 0.00 0.00 39.78 40.25 1lzy n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lzy h LEU 75 N -1.82 0.00 -0.34 1.20 -0.00 -0.82 -1.42 115.31 112.11 1lzy h LEU 75 Ca -0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 1lzy h LEU 75 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 1lzy h LEU 75 CO 0.68 0.02 -0.10 0.00 -0.00 0.00 0.00 178.44 179.04 1lzy n ASN 77 N -0.76 -4.25 -3.76 0.00 3.02 -0.54 -4.95 115.26 104.03 1lzy n ASN 77 Ca 0.16 -0.90 -0.13 0.00 -0.03 0.00 0.00 54.58 53.67 1lzy n ASN 77 Cb 0.28 -3.91 -0.09 0.00 -0.61 0.00 0.00 39.78 35.44 1lzy n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1lzy s ILE 78 N -3.53 0.05 0.38 2.41 1.10 -1.26 -5.09 121.20 115.25 1lzy s ILE 78 Ca 0.33 -0.37 -0.26 0.00 -0.51 0.00 0.00 60.65 59.84 1lzy s ILE 78 Cb -0.09 -0.59 -0.09 0.00 0.15 0.00 0.00 42.46 41.84 1lzy s ILE 78 CO 0.83 -0.21 1.12 -2.16 -2.11 0.00 0.00 174.94 172.41 1lzy s PRO 79 N -1.01 4.21 0.54 3.50 0.04 -1.26 -1.83 135.00 139.19 1lzy s PRO 79 Ca -0.11 1.73 0.25 0.00 0.04 0.00 0.00 61.00 62.91 1lzy s PRO 79 Cb -0.05 -2.74 1.53 0.00 0.04 0.00 0.00 34.50 33.29 1lzy s PRO 79 CO 0.03 -0.15 2.15 0.00 0.04 0.00 0.00 177.00 179.07 1lzy h SER 81 N 0.00 0.00 0.65 0.00 4.64 -1.92 -1.20 113.55 115.71 1lzy h SER 81 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lzy h SER 81 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1lzy h SER 81 CO 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.95 1lzy h ALA 82 N 1.89 1.03 -0.01 5.18 0.00 -1.72 -1.90 119.26 123.73 1lzy h ALA 82 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lzy h ALA 82 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lzy h ALA 82 CO -0.00 0.02 -0.16 1.28 0.00 0.00 0.00 179.25 180.40 1lzy n LEU 83 N -3.15 0.66 -0.85 0.00 4.32 -0.45 -3.64 117.00 113.89 1lzy n LEU 83 Ca -0.01 -0.08 0.12 0.00 -0.02 0.00 0.00 56.01 56.02 1lzy n LEU 83 Cb 0.23 -0.16 0.22 0.00 -1.62 0.00 0.00 43.42 42.09 1lzy n LEU 83 CO 0.25 0.12 0.70 0.18 -1.22 0.00 0.00 177.39 177.43 1lzy n LEU 84 N -0.85 2.64 -4.80 2.23 4.32 -0.72 -4.07 117.00 115.75 1lzy n LEU 84 Ca 0.14 -0.92 -0.34 0.00 -0.02 0.00 0.00 56.01 54.87 1lzy n LEU 84 Cb 0.30 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 42.05 1lzy n LEU 84 CO 0.24 0.46 0.72 -0.44 -1.22 0.00 0.00 177.39 177.15 1lzy s SER 85 N -1.93 6.17 0.51 -1.43 0.01 -1.24 -4.44 113.70 111.35 1lzy s SER 85 Ca 0.32 1.89 0.27 0.00 1.31 0.00 0.00 55.95 59.74 1lzy s SER 85 Cb 0.20 -2.55 1.37 0.00 0.21 0.00 0.00 66.02 65.26 1lzy s SER 85 CO 0.31 -0.90 2.03 0.77 0.41 0.00 0.00 173.24 175.86 1lzy h SER 86 N 1.20 0.00 -3.10 2.44 4.64 -1.93 -3.39 113.55 113.40 1lzy h SER 86 Ca -0.49 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.25 1lzy h SER 86 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 1lzy h SER 86 CO 0.59 0.13 0.77 -0.62 -0.87 0.00 0.00 176.83 176.83 1lzy s ASP 87 N -6.15 7.07 0.00 4.97 -1.08 -1.26 -4.94 116.67 115.28 1lzy s ASP 87 Ca -0.02 1.34 0.20 0.00 -0.52 0.00 0.00 52.55 53.55 1lzy s ASP 87 Cb 0.13 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.87 1lzy s ASP 87 CO 0.59 -0.66 1.57 2.30 0.52 0.00 0.00 175.17 179.49 1lzy n ILE 88 N 5.32 0.16 -0.13 4.11 -5.35 -1.26 -4.44 119.36 117.78 1lzy n ILE 88 Ca 0.11 -0.26 -0.04 0.00 -0.27 0.00 0.00 62.75 62.29 1lzy n ILE 88 Cb 0.46 0.21 0.03 0.00 -1.74 0.00 0.00 39.64 38.60 1lzy n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lzy h THR 89 N 1.65 0.64 -0.56 7.28 2.02 -1.94 -0.78 112.91 121.22 1lzy h THR 89 Ca 0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 1lzy h THR 89 Cb 0.36 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1lzy h THR 89 CO 0.00 0.01 -0.05 0.00 0.37 0.00 0.00 175.52 175.85 1lzy h ALA 90 N 1.39 0.77 -0.65 6.16 0.00 -1.85 -0.76 119.26 124.32 1lzy h ALA 90 Ca 0.20 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1lzy h ALA 90 Cb 0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1lzy h ALA 90 CO -0.38 0.65 0.42 0.77 0.00 0.00 0.00 179.25 180.71 1lzy h SER 91 N 0.92 0.71 0.29 0.00 0.02 -1.65 -1.19 113.55 112.65 1lzy h SER 91 Ca 0.15 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.88 1lzy h SER 91 Cb 0.62 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 1lzy h SER 91 CO 0.04 0.51 -0.85 -0.37 -1.14 0.00 0.00 176.83 175.01 1lzy h VAL 92 N 0.84 1.39 -0.79 2.27 -1.51 -0.76 0.30 116.25 117.99 1lzy h VAL 92 Ca 0.25 -2.32 -0.05 0.00 -1.23 0.00 0.00 66.70 63.35 1lzy h VAL 92 Cb -0.05 2.29 -0.04 0.00 -2.13 0.00 0.00 31.29 31.36 1lzy h VAL 92 CO -0.07 0.70 0.32 0.78 -1.23 0.00 0.00 177.57 178.06 1lzy h ASN 93 N 0.26 1.09 -0.26 4.19 2.35 -1.01 -1.12 115.58 121.09 1lzy h ASN 93 Ca -0.06 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.45 1lzy h ASN 93 Cb 1.47 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1lzy h ASN 93 CO 0.15 0.96 -0.14 0.00 -1.65 0.00 0.00 177.43 176.76 1lzy h ALA 95 N 0.73 1.60 -0.46 0.00 0.00 -0.47 0.17 119.26 120.82 1lzy h ALA 95 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1lzy h ALA 95 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1lzy h ALA 95 CO 0.04 0.15 0.08 0.87 0.00 0.00 0.00 179.25 180.39 1lzy h LYS 96 N 0.92 0.71 -0.46 0.00 1.57 -1.15 -0.41 116.57 117.75 1lzy h LYS 96 Ca 0.49 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 59.00 1lzy h LYS 96 Cb 0.56 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1lzy h LYS 96 CO -0.26 0.67 -0.23 -0.22 -0.57 0.00 0.00 179.45 178.84 1lzy h LYS 97 N 0.69 0.96 0.00 3.15 3.64 -0.91 -2.70 116.57 121.40 1lzy h LYS 97 Ca 0.15 -0.42 -0.21 0.00 -1.27 0.00 0.00 60.65 58.90 1lzy h LYS 97 Cb 0.30 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1lzy h LYS 97 CO 0.00 1.09 -0.91 -0.84 -2.27 0.00 0.00 179.45 176.52 1lzy h ILE 98 N 0.80 1.46 0.00 2.00 -0.00 -0.85 -2.66 117.51 118.27 1lzy h ILE 98 Ca 0.10 -2.57 0.00 0.00 -0.00 0.00 0.00 64.86 62.39 1lzy h ILE 98 Cb 0.80 2.46 0.00 0.00 -0.00 0.00 0.00 36.82 40.08 1lzy h ILE 98 CO 0.07 0.76 0.00 0.00 -0.00 0.00 0.00 178.15 178.97 1lzy n ALA 99 N -2.49 1.59 1.26 0.16 0.00 -0.21 -1.51 120.51 119.31 1lzy n ALA 99 Ca -0.05 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1lzy n ALA 99 Cb 0.82 -1.25 0.68 0.00 0.00 0.00 0.00 19.45 19.69 1lzy n ALA 99 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lzy n SER 100 N -1.70 0.00 -4.67 0.00 7.64 -1.00 -4.17 113.62 109.72 1lzy n SER 100 Ca 0.03 -0.05 -0.29 0.00 1.01 0.00 0.00 58.87 59.57 1lzy n SER 100 Cb 0.17 -0.31 0.15 0.00 -1.01 0.00 0.00 64.21 63.21 1lzy n SER 100 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1lzy s GLY 101 N -2.61 1.59 0.36 0.23 0.00 -0.57 -4.92 107.32 101.39 1lzy s GLY 101 Ca 0.25 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.40 1lzy s GLY 101 CO 0.42 -0.01 2.01 -1.33 0.00 0.00 0.00 173.10 174.19 1lzy h GLY 102 N -1.58 0.88 -1.88 0.20 0.00 -1.90 -1.57 103.07 97.22 1lzy h GLY 102 Ca -0.50 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1lzy h GLY 102 CO 0.58 0.30 0.00 1.16 0.00 0.00 0.00 176.54 178.58 1lzy n ASN 103 N -4.45 2.76 0.00 0.19 6.94 -1.26 -5.02 115.26 114.42 1lzy n ASN 103 Ca 0.07 -2.07 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 1lzy n ASN 103 Cb 0.08 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 1lzy n ASN 103 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lzy n GLY 104 N 1.16 3.16 0.00 4.83 0.00 -0.60 -1.72 105.19 112.03 1lzy n GLY 104 Ca 0.16 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1lzy n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lzy n MET 105 N 14.00 0.62 0.07 1.61 2.81 -1.26 -2.80 117.12 132.16 1lzy n MET 105 Ca 0.00 0.02 0.09 0.00 -1.81 0.00 0.00 57.70 56.00 1lzy n MET 105 Cb 0.00 -1.50 0.38 0.00 -0.71 0.00 0.00 33.22 31.39 1lzy n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lzy n ASN 106 N -1.10 0.32 0.17 7.83 4.13 -0.70 -1.58 115.26 124.33 1lzy n ASN 106 Ca 0.16 0.59 0.13 0.00 1.68 0.00 0.00 54.58 57.14 1lzy n ASN 106 Cb 0.12 -0.65 0.62 0.00 -1.54 0.00 0.00 39.78 38.32 1lzy n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lzy h ALA 107 N 2.32 1.00 -2.41 5.41 0.00 -1.71 -3.37 119.26 120.51 1lzy h ALA 107 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1lzy h ALA 107 Cb 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.84 1lzy h ALA 107 CO 0.00 0.00 -0.35 -1.58 0.00 0.00 0.00 179.25 177.32 1lzy s TRP 108 N -3.52 3.23 0.17 0.00 0.51 -0.62 -4.95 118.94 113.76 1lzy s TRP 108 Ca 0.00 -0.67 -0.13 0.00 -2.12 0.00 0.00 56.10 53.18 1lzy s TRP 108 Cb 0.08 -2.84 0.08 0.00 -0.81 0.00 0.00 33.47 29.97 1lzy s TRP 108 CO 0.31 -0.69 1.78 0.28 -0.51 0.00 0.00 176.95 178.13 1lzy h VAL 109 N 5.69 1.19 -0.64 4.03 2.07 -1.85 -1.14 116.25 125.60 1lzy h VAL 109 Ca -0.27 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1lzy h VAL 109 Cb 1.11 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1lzy h VAL 109 CO 0.79 0.21 0.34 0.00 0.02 0.00 0.00 177.57 178.93 1lzy h ALA 110 N 1.14 1.39 -0.21 1.67 0.00 -1.92 -1.28 119.26 120.05 1lzy h ALA 110 Ca 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1lzy h ALA 110 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1lzy h ALA 110 CO -0.03 0.50 -0.01 2.35 0.00 0.00 0.00 179.25 182.05 1lzy h TRP 111 N 0.89 0.41 0.00 0.00 7.01 -1.67 -0.39 115.95 122.20 1lzy h TRP 111 Ca 0.23 -0.08 -0.09 0.00 2.11 0.00 0.00 58.89 61.06 1lzy h TRP 111 Cb 0.05 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1lzy h TRP 111 CO 0.01 0.58 -0.43 0.07 -2.79 0.00 0.00 178.44 175.87 1lzy h ARG 112 N 0.13 0.00 0.10 2.65 0.11 -0.87 0.15 114.38 116.65 1lzy h ARG 112 Ca 0.06 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.85 1lzy h ARG 112 Cb 0.42 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 1lzy h ARG 112 CO 0.01 0.43 -1.39 -0.91 0.10 0.00 0.00 179.97 178.22 1lzy h ASN 113 N 0.00 0.33 0.00 0.08 -0.26 -1.13 -3.38 115.58 111.23 1lzy h ASN 113 Ca -0.00 -0.42 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 1lzy h ASN 113 Cb 0.81 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 1lzy h ASN 113 CO 0.06 1.34 -0.63 0.54 -1.06 0.00 0.00 177.43 177.68 1lzy n ARG 114 N -3.44 3.36 -0.02 0.81 5.12 -0.17 -4.83 116.66 117.48 1lzy n ARG 114 Ca -0.12 -0.02 -0.03 0.00 -1.93 0.00 0.00 57.85 55.75 1lzy n ARG 114 Cb 1.03 -0.92 -0.02 0.00 -1.16 0.00 0.00 32.46 31.39 1lzy n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lzy n LYS 116 N -2.80 1.66 0.00 0.00 4.81 -0.13 -1.88 118.16 119.82 1lzy n LYS 116 Ca -0.07 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1lzy n LYS 116 Cb 0.57 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.31 1lzy n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lzy n GLY 117 N 3.05 3.20 3.95 3.14 0.00 -1.26 -4.99 105.19 112.28 1lzy n GLY 117 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1lzy n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzy s THR 118 N -2.04 2.20 -1.19 2.61 -4.23 -0.79 -4.94 115.64 107.26 1lzy s THR 118 Ca 0.00 -0.33 -0.20 0.00 -1.18 0.00 0.00 61.69 59.98 1lzy s THR 118 Cb 0.00 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 71.00 1lzy s THR 118 CO 0.00 0.00 1.74 -0.62 -0.54 0.00 0.00 174.62 175.20 1lzy s ASP 119 N -4.66 6.27 0.17 3.99 2.15 -1.26 -4.75 116.67 118.59 1lzy s ASP 119 Ca 0.65 -1.96 0.21 0.00 0.43 0.00 0.00 52.55 51.87 1lzy s ASP 119 Cb -0.08 -2.58 0.86 0.00 -0.30 0.00 0.00 42.92 40.83 1lzy s ASP 119 CO 0.46 -1.75 1.63 0.55 -0.17 0.00 0.00 175.17 175.89 1lzy n VAL 120 N 6.90 0.88 0.28 1.11 3.14 -1.26 -2.28 118.33 127.10 1lzy n VAL 120 Ca 0.44 0.23 0.15 0.00 -2.96 0.00 0.00 64.34 62.21 1lzy n VAL 120 Cb 0.47 -1.11 0.81 0.00 -1.06 0.00 0.00 33.84 32.96 1lzy n VAL 120 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1lzy h HIS 121 N 0.00 0.00 -0.20 1.45 3.86 -1.90 -1.87 115.15 116.49 1lzy h HIS 121 Ca 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1lzy h HIS 121 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1lzy h HIS 121 CO 0.00 0.07 0.13 0.00 0.86 0.00 0.00 177.93 179.00 1lzy h ALA 122 N 1.93 2.00 0.00 2.45 0.00 -1.86 -2.35 119.26 121.42 1lzy h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lzy h ALA 122 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lzy h ALA 122 CO 0.01 -0.03 0.00 0.91 0.00 0.00 0.00 179.25 180.14 1lzy n TRP 123 N -4.50 0.77 -0.07 0.00 7.02 -0.70 -2.27 117.44 117.68 1lzy n TRP 123 Ca 0.01 0.32 0.04 0.00 -1.02 0.00 0.00 57.50 56.85 1lzy n TRP 123 Cb 0.16 -1.02 0.09 0.00 -2.42 0.00 0.00 31.31 28.13 1lzy n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1lzy n ILE 124 N -2.22 0.89 -1.95 -0.99 -5.35 -0.89 -4.85 119.36 104.01 1lzy n ILE 124 Ca 0.01 -0.95 -0.42 0.00 -0.27 0.00 0.00 62.75 61.13 1lzy n ILE 124 Cb 0.18 0.57 -0.03 0.00 -1.74 0.00 0.00 39.64 38.62 1lzy n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1lzy s ARG 125 N -0.96 4.22 0.00 6.28 3.52 -0.96 -2.13 118.95 128.92 1lzy s ARG 125 Ca 0.15 2.34 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 1lzy s ARG 125 Cb 0.08 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1lzy s ARG 125 CO 0.10 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 1lzy n GLY 126 N 3.50 1.02 3.80 8.12 0.00 -1.26 -5.00 105.19 115.36 1lzy n GLY 126 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1lzy n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzy s ARG 128 N -1.46 3.26 0.00 0.00 1.81 -1.26 -5.11 118.95 116.18 1lzy s ARG 128 Ca 0.37 -0.63 0.16 0.00 -1.72 0.00 0.00 55.73 53.92 1lzy s ARG 128 Cb -0.20 -3.91 0.13 0.00 -0.45 0.00 0.00 34.95 30.52 1lzy s ARG 128 CO 0.23 -0.75 1.02 1.28 -0.68 0.00 0.00 175.30 176.40