#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsc s VAL 2 N 0.00 4.89 0.38 3.15 1.01 -1.26 -0.91 120.40 127.66 1lsc s VAL 2 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 1lsc s VAL 2 Cb 0.00 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1lsc s VAL 2 CO 0.00 -0.27 1.12 -0.36 0.00 0.00 0.00 175.10 175.58 1lsc s PHE 3 N 1.61 3.23 0.68 5.22 0.40 0.34 -5.00 117.98 124.47 1lsc s PHE 3 Ca 0.03 1.61 -0.13 0.00 -0.60 0.00 0.00 56.93 57.84 1lsc s PHE 3 Cb -0.19 -3.28 0.01 0.00 0.51 0.00 0.00 43.02 40.06 1lsc s PHE 3 CO 0.08 -0.95 1.09 0.20 0.70 0.00 0.00 175.22 176.35 1lsc s GLY 4 N -1.23 1.96 0.10 4.36 0.00 -1.26 -4.83 107.32 106.41 1lsc s GLY 4 Ca 0.55 0.38 -0.34 0.00 0.00 0.00 0.00 44.72 45.31 1lsc s GLY 4 CO 0.35 0.72 1.57 -0.09 0.00 0.00 0.00 173.10 175.66 1lsc h ARG 5 N -0.31 -0.78 -0.54 2.90 2.43 -1.98 -1.14 114.38 114.97 1lsc h ARG 5 Ca -0.45 0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.68 1lsc h ARG 5 Cb 1.23 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1lsc h ARG 5 CO 0.54 -0.52 -0.01 0.00 -1.51 0.00 0.00 179.97 178.48 1lsc h GLU 7 N 0.86 0.20 -0.55 0.00 4.81 -1.94 0.64 114.58 118.60 1lsc h GLU 7 Ca 0.16 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1lsc h GLU 7 Cb 0.52 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1lsc h GLU 7 CO 0.03 0.13 0.04 1.25 -0.73 0.00 0.00 179.01 179.73 1lsc h LEU 8 N 0.20 0.92 -0.46 1.64 5.85 -1.02 -1.29 115.31 121.14 1lsc h LEU 8 Ca 0.19 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.69 1lsc h LEU 8 Cb 0.24 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1lsc h LEU 8 CO -0.26 0.98 0.17 0.00 -0.34 0.00 0.00 178.44 178.98 1lsc h ALA 9 N 0.97 0.56 -0.47 1.25 0.00 -0.76 0.57 119.26 121.38 1lsc h ALA 9 Ca 0.16 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1lsc h ALA 9 Cb 0.48 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1lsc h ALA 9 CO 0.02 -0.22 0.02 0.00 0.00 0.00 0.00 179.25 179.06 1lsc h ALA 10 N 1.31 0.63 -0.44 0.00 0.00 -0.76 -0.63 119.26 119.36 1lsc h ALA 10 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1lsc h ALA 10 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1lsc h ALA 10 CO -0.22 0.42 0.22 0.00 0.00 0.00 0.00 179.25 179.67 1lsc h ALA 11 N 0.93 0.57 -0.55 0.00 0.00 -0.85 -0.78 119.26 118.58 1lsc h ALA 11 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1lsc h ALA 11 Cb 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1lsc h ALA 11 CO 0.02 0.12 0.16 0.52 0.00 0.00 0.00 179.25 180.07 1lsc h MET 12 N 0.57 0.83 -0.22 0.00 2.86 -0.74 -1.41 114.93 116.82 1lsc h MET 12 Ca 0.15 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1lsc h MET 12 Cb 0.10 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1lsc h MET 12 CO -0.02 0.72 0.05 -0.22 1.06 0.00 0.00 176.91 178.50 1lsc h LYS 13 N 0.80 0.35 -0.33 1.72 3.64 -0.81 -1.48 116.57 120.45 1lsc h LYS 13 Ca 0.18 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1lsc h LYS 13 Cb 0.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1lsc h LYS 13 CO -0.01 0.46 0.16 -0.09 -2.27 0.00 0.00 179.45 177.70 1lsc h ARG 14 N 0.17 0.45 -0.63 1.90 2.43 -0.97 0.35 114.38 118.08 1lsc h ARG 14 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1lsc h ARG 14 Cb 0.27 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1lsc h ARG 14 CO 0.00 0.36 0.00 0.72 -1.51 0.00 0.00 179.97 179.54 1lsc n HIS 15 N -4.43 0.34 -0.97 2.20 8.25 -0.55 -4.91 115.22 115.16 1lsc n HIS 15 Ca 0.02 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1lsc n HIS 15 Cb 0.11 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lsc n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsc n GLY 16 N 0.36 0.42 0.11 -1.41 0.00 0.11 -4.98 105.19 99.79 1lsc n GLY 16 Ca 0.05 -0.91 0.04 0.00 0.00 0.00 0.00 46.02 45.20 1lsc n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lsc h LEU 17 N 0.00 0.00 -9.41 0.99 3.38 -1.43 -3.40 115.31 105.44 1lsc h LEU 17 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1lsc h LEU 17 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1lsc h LEU 17 CO 0.00 0.39 1.11 -0.62 0.09 0.00 0.00 178.44 179.41 1lsc s ASP 18 N -5.74 6.52 -2.08 -0.43 2.15 -1.26 -1.06 116.67 114.77 1lsc s ASP 18 Ca -0.01 2.58 0.00 0.00 0.43 0.00 0.00 52.55 55.54 1lsc s ASP 18 Cb 0.09 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1lsc s ASP 18 CO 0.80 -0.97 0.00 0.59 -0.17 0.00 0.00 175.17 175.41 1lsc n ASN 19 N 6.39 -5.45 -4.70 -0.34 3.02 -0.64 -4.87 115.26 108.66 1lsc n ASN 19 Ca 0.18 0.49 -0.42 0.00 -0.03 0.00 0.00 54.58 54.79 1lsc n ASN 19 Cb 0.40 -4.68 -0.03 0.00 -0.61 0.00 0.00 39.78 34.86 1lsc n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lsc s TYR 20 N -2.70 2.64 -1.26 3.10 5.04 -0.22 -1.82 117.35 122.13 1lsc s TYR 20 Ca 0.00 0.42 -0.07 0.00 -2.44 0.00 0.00 57.07 54.98 1lsc s TYR 20 Cb 0.00 -3.95 0.05 0.00 0.35 0.00 0.00 41.96 38.41 1lsc s TYR 20 CO 0.00 -3.72 0.41 0.54 -1.34 0.00 0.00 175.55 171.44 1lsc n ARG 21 N 5.05 -3.37 -0.53 4.97 5.12 -1.26 -1.65 116.66 124.99 1lsc n ARG 21 Ca 0.15 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 1lsc n ARG 21 Cb 0.40 -5.25 0.00 0.00 -1.16 0.00 0.00 32.46 26.45 1lsc n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lsc n GLY 22 N -1.14 1.20 3.46 -0.13 0.00 -0.76 -5.01 105.19 102.81 1lsc n GLY 22 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1lsc n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsc s TYR 23 N -3.24 3.20 0.88 1.61 2.02 -0.66 -4.88 117.35 116.28 1lsc s TYR 23 Ca 0.00 -0.53 -0.11 0.00 -0.37 0.00 0.00 57.07 56.06 1lsc s TYR 23 Cb 0.00 -2.84 0.12 0.00 -0.40 0.00 0.00 41.96 38.85 1lsc s TYR 23 CO 0.00 -0.68 1.14 -1.13 -1.57 0.00 0.00 175.55 173.31 1lsc n SER 24 N 5.41 0.49 -0.30 2.29 3.41 -1.26 -1.62 113.62 122.04 1lsc n SER 24 Ca -0.09 0.47 0.11 0.00 -0.26 0.00 0.00 58.87 59.11 1lsc n SER 24 Cb 0.47 -1.48 0.35 0.00 -0.26 0.00 0.00 64.21 63.28 1lsc n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lsc h LEU 25 N -1.55 0.72 -1.55 1.04 5.85 -1.90 -0.62 115.31 117.30 1lsc h LEU 25 Ca -0.44 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.43 1lsc h LEU 25 Cb 1.28 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1lsc h LEU 25 CO 0.42 0.35 0.43 1.23 -0.34 0.00 0.00 178.44 180.54 1lsc h GLY 26 N 0.76 0.71 0.96 3.75 0.00 -1.91 -1.78 103.07 105.56 1lsc h GLY 26 Ca 0.48 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.62 1lsc h GLY 26 CO -0.25 0.13 0.42 3.43 0.00 0.00 0.00 176.54 180.27 1lsc h ASN 27 N 0.50 0.71 -0.02 0.19 2.35 -1.34 -0.76 115.58 117.21 1lsc h ASN 27 Ca 0.30 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.84 1lsc h ASN 27 Cb 0.50 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1lsc h ASN 27 CO -0.09 0.51 -0.69 -0.50 -1.65 0.00 0.00 177.43 175.00 1lsc h TRP 28 N 0.84 0.87 -0.08 1.19 4.06 -1.43 -1.06 115.95 120.35 1lsc h TRP 28 Ca 0.24 -0.36 -0.20 0.00 2.06 0.00 0.00 58.89 60.63 1lsc h TRP 28 Cb -0.06 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 27.96 1lsc h TRP 28 CO -0.04 1.15 -0.79 0.28 -3.56 0.00 0.00 178.44 175.49 1lsc h VAL 29 N 0.47 1.35 0.01 1.49 2.07 -1.18 -1.71 116.25 118.75 1lsc h VAL 29 Ca -0.03 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.33 1lsc h VAL 29 Cb 1.29 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1lsc h VAL 29 CO 0.14 0.66 -0.00 0.00 0.02 0.00 0.00 177.57 178.38 1lsc h ALA 31 N 0.84 0.94 -0.68 0.00 0.00 -1.13 -1.92 119.26 117.32 1lsc h ALA 31 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1lsc h ALA 31 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1lsc h ALA 31 CO 0.00 0.19 0.39 0.00 0.00 0.00 0.00 179.25 179.84 1lsc h ALA 32 N 1.32 0.87 0.33 0.00 0.00 -1.19 -0.65 119.26 119.95 1lsc h ALA 32 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1lsc h ALA 32 Cb 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1lsc h ALA 32 CO -0.13 0.37 -0.39 -0.22 0.00 0.00 0.00 179.25 178.88 1lsc h LYS 33 N 0.93 -0.74 0.00 0.00 1.63 -0.59 -1.04 116.57 116.76 1lsc h LYS 33 Ca 0.24 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 1lsc h LYS 33 Cb 0.01 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1lsc h LYS 33 CO -0.04 -0.49 0.00 0.74 -3.45 0.00 0.00 179.45 176.21 1lsc h PHE 34 N -0.77 0.00 0.15 1.91 0.04 -1.29 0.74 116.94 117.73 1lsc h PHE 34 Ca -0.02 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.55 1lsc h PHE 34 Cb 0.71 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.88 1lsc h PHE 34 CO -0.25 0.00 -0.90 0.93 -0.60 0.00 0.00 178.31 177.50 1lsc h GLU 35 N 0.00 0.33 0.00 1.51 4.39 -0.94 -3.43 114.58 116.44 1lsc h GLU 35 Ca 0.00 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1lsc h GLU 35 Cb 0.79 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1lsc h GLU 35 CO 0.00 1.27 0.00 -1.13 -1.16 0.00 0.00 179.01 177.99 1lsc n SER 36 N -4.07 0.19 -3.43 1.42 3.41 -0.42 -4.85 113.62 105.86 1lsc n SER 36 Ca -0.14 -0.55 -0.25 0.00 -0.26 0.00 0.00 58.87 57.67 1lsc n SER 36 Cb 0.86 0.25 0.05 0.00 -0.26 0.00 0.00 64.21 65.11 1lsc n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lsc n ASN 37 N -0.25 -5.82 -1.64 4.04 4.05 0.25 -2.34 115.26 113.56 1lsc n ASN 37 Ca 0.00 -0.48 -0.17 0.00 0.45 0.00 0.00 54.58 54.38 1lsc n ASN 37 Cb 0.06 -4.64 -0.04 0.00 1.23 0.00 0.00 39.78 36.39 1lsc n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1lsc n PHE 38 N -4.69 -0.40 -3.79 1.20 3.72 -1.22 -4.83 117.46 107.45 1lsc n PHE 38 Ca -0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.00 1lsc n PHE 38 Cb 0.57 -3.20 -0.13 0.00 -0.94 0.00 0.00 39.48 35.78 1lsc n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lsc s ASN 39 N -2.53 5.01 0.53 4.37 2.47 -0.99 -0.50 114.94 123.30 1lsc s ASN 39 Ca 0.00 -0.72 0.25 0.00 0.42 0.00 0.00 52.86 52.81 1lsc s ASN 39 Cb 0.00 -1.85 1.49 0.00 -1.45 0.00 0.00 41.25 39.44 1lsc s ASN 39 CO 0.00 -0.18 2.14 0.71 -3.72 0.00 0.00 177.10 176.05 1lsc h THR 40 N 5.90 0.70 -0.17 -5.21 1.35 -1.33 -2.61 112.91 111.54 1lsc h THR 40 Ca -0.32 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1lsc h THR 40 Cb 1.12 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1lsc h THR 40 CO 0.60 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1lsc n GLN 41 N -3.95 1.88 -1.72 4.72 6.02 -1.26 -4.06 117.38 119.02 1lsc n GLN 41 Ca -0.03 -1.31 -0.42 0.00 -0.01 0.00 0.00 57.00 55.23 1lsc n GLN 41 Cb 0.16 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 1lsc n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lsc n ALA 42 N 0.54 2.39 -2.78 -1.58 0.00 -0.98 -4.79 120.51 113.31 1lsc n ALA 42 Ca 0.17 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 1lsc n ALA 42 Cb 0.39 -2.45 -0.13 0.00 0.00 0.00 0.00 19.45 17.26 1lsc n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lsc s THR 43 N 0.40 0.59 -0.10 0.00 -4.23 -1.26 -0.74 115.64 110.31 1lsc s THR 43 Ca 0.69 -0.68 -0.04 0.00 -1.18 0.00 0.00 61.69 60.48 1lsc s THR 43 Cb -0.53 -0.57 0.05 0.00 1.34 0.00 0.00 72.50 72.80 1lsc s THR 43 CO 0.43 -0.09 0.21 0.20 -0.54 0.00 0.00 174.62 174.83 1lsc s ASN 44 N -0.84 0.17 0.02 3.99 -0.87 -0.42 -4.97 114.94 112.01 1lsc s ASN 44 Ca -0.03 0.45 -0.23 0.00 -1.57 0.00 0.00 52.86 51.48 1lsc s ASN 44 Cb -0.06 0.41 -0.05 0.00 -0.02 0.00 0.00 41.25 41.52 1lsc s ASN 44 CO 0.00 -0.20 0.69 -0.60 -2.57 0.00 0.00 177.10 174.43 1lsc s ARG 45 N 1.79 4.42 0.48 -0.60 6.06 -1.26 -0.58 118.95 129.26 1lsc s ARG 45 Ca -0.04 0.92 -0.01 0.00 -2.50 0.00 0.00 55.73 54.10 1lsc s ARG 45 Cb -0.11 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.53 1lsc s ARG 45 CO -0.07 0.30 0.72 -0.80 -2.50 0.00 0.00 175.30 172.95 1lsc s ASN 46 N -0.03 5.76 0.37 -2.12 0.02 0.16 -4.96 114.94 114.14 1lsc s ASN 46 Ca 0.36 0.37 0.09 0.00 -1.02 0.00 0.00 52.86 52.65 1lsc s ASN 46 Cb -0.19 -1.55 0.73 0.00 0.02 0.00 0.00 41.25 40.26 1lsc s ASN 46 CO 0.20 -0.79 1.88 0.71 0.02 0.00 0.00 177.10 179.12 1lsc h THR 47 N 0.26 1.20 0.00 1.60 1.35 -1.98 -1.98 112.91 113.36 1lsc h THR 47 Ca -0.46 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1lsc h THR 47 Cb 1.25 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1lsc h THR 47 CO 0.58 0.28 0.00 -0.90 -0.25 0.00 0.00 175.52 175.22 1lsc n ASP 48 N -4.24 0.00 0.00 5.36 5.75 -1.26 -4.85 116.55 117.31 1lsc n ASP 48 Ca -0.01 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 1lsc n ASP 48 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1lsc n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsc n GLY 49 N 0.37 2.54 3.68 6.12 0.00 -0.74 -5.04 105.19 112.12 1lsc n GLY 49 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1lsc n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lsc s SER 50 N -1.45 2.92 0.00 1.61 1.04 -1.26 -4.77 113.70 111.79 1lsc s SER 50 Ca 0.00 1.37 0.02 0.00 0.48 0.00 0.00 55.95 57.82 1lsc s SER 50 Cb 0.00 -2.04 -0.01 0.00 0.10 0.00 0.00 66.02 64.07 1lsc s SER 50 CO 0.00 -2.97 -0.07 -0.89 0.98 0.00 0.00 173.24 170.29 1lsc s THR 51 N -2.91 0.55 -0.10 2.02 2.01 -1.26 -0.67 115.64 115.28 1lsc s THR 51 Ca 0.65 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.14 1lsc s THR 51 Cb -0.19 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 1lsc s THR 51 CO 0.58 0.08 0.23 -1.81 -0.69 0.00 0.00 174.62 173.01 1lsc s ASP 52 N -0.35 6.49 -0.06 3.53 1.01 0.26 -0.96 116.67 126.58 1lsc s ASP 52 Ca 0.01 0.58 0.04 0.00 0.71 0.00 0.00 52.55 53.88 1lsc s ASP 52 Cb -0.04 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.76 1lsc s ASP 52 CO -0.00 0.32 -0.17 -0.31 0.21 0.00 0.00 175.17 175.23 1lsc s TYR 53 N -0.70 1.76 0.00 4.23 1.51 -0.38 -1.31 117.35 122.47 1lsc s TYR 53 Ca 0.17 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1lsc s TYR 53 Cb -0.13 -1.21 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1lsc s TYR 53 CO 0.06 -0.24 0.00 0.41 -1.11 0.00 0.00 175.55 174.66 1lsc n GLY 54 N 3.43 -2.54 0.26 0.71 0.00 0.08 -1.77 105.19 105.36 1lsc n GLY 54 Ca -0.20 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.12 1lsc n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lsc h ILE 55 N 0.00 0.94 -0.29 -0.61 2.10 -1.70 -1.33 117.51 116.61 1lsc h ILE 55 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1lsc h ILE 55 Cb 0.00 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1lsc h ILE 55 CO 0.00 0.03 0.00 0.18 -1.08 0.00 0.00 178.15 177.28 1lsc n LEU 56 N -4.38 3.53 -4.02 2.19 4.77 -1.26 -4.01 117.00 113.82 1lsc n LEU 56 Ca -0.03 -2.63 -0.33 0.00 -0.03 0.00 0.00 56.01 52.99 1lsc n LEU 56 Cb 0.12 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1lsc n LEU 56 CO 0.33 0.69 -0.25 0.00 -1.33 0.00 0.00 177.39 176.84 1lsc n GLN 57 N -0.12 -1.62 -2.42 3.23 1.13 -0.50 -4.90 117.38 112.18 1lsc n GLN 57 Ca 0.18 0.26 -0.42 0.00 -1.94 0.00 0.00 57.00 55.08 1lsc n GLN 57 Cb 0.72 -3.76 -0.03 0.00 0.11 0.00 0.00 30.24 27.28 1lsc n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lsc s ILE 58 N -3.87 4.06 0.08 5.09 1.01 -0.73 -4.37 121.20 122.47 1lsc s ILE 58 Ca 0.21 1.46 -0.25 0.00 0.00 0.00 0.00 60.65 62.07 1lsc s ILE 58 Cb -0.10 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1lsc s ILE 58 CO 0.93 0.08 0.76 0.21 0.00 0.00 0.00 174.94 176.92 1lsc s ASN 59 N 1.21 7.26 0.22 3.58 3.84 -1.26 -1.25 114.94 128.55 1lsc s ASN 59 Ca 0.58 1.50 0.21 0.00 0.21 0.00 0.00 52.86 55.37 1lsc s ASN 59 Cb -0.29 -2.47 0.93 0.00 -0.55 0.00 0.00 41.25 38.87 1lsc s ASN 59 CO 0.27 0.09 1.65 -1.54 -2.79 0.00 0.00 177.10 174.78 1lsc n SER 60 N 2.39 0.55 -0.01 -4.21 3.41 -0.13 -2.41 113.62 113.20 1lsc n SER 60 Ca -0.04 0.65 0.02 0.00 -0.26 0.00 0.00 58.87 59.24 1lsc n SER 60 Cb 0.50 -0.76 0.35 0.00 -0.26 0.00 0.00 64.21 64.04 1lsc n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lsc h ARG 61 N 0.00 0.56 0.00 4.33 9.65 -1.84 -3.39 114.38 123.69 1lsc h ARG 61 Ca 0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1lsc h ARG 61 Cb 0.29 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1lsc h ARG 61 CO 0.00 0.47 -0.99 0.91 2.80 0.00 0.00 179.97 183.16 1lsc n TRP 62 N -4.38 0.00 -0.05 2.20 7.02 -1.22 -0.83 117.44 120.18 1lsc n TRP 62 Ca 0.03 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.47 1lsc n TRP 62 Cb 0.14 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.92 1lsc n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lsc n TRP 63 N -2.22 0.00 -4.02 -5.99 7.02 -1.01 -0.59 117.44 110.64 1lsc n TRP 63 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1lsc n TRP 63 Cb 0.49 -0.61 -0.09 0.00 -2.42 0.00 0.00 31.31 28.68 1lsc n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lsc s ASN 65 N -2.90 6.04 0.00 0.00 2.47 -0.33 -4.56 114.94 115.66 1lsc s ASN 65 Ca 0.07 0.01 0.06 0.00 0.42 0.00 0.00 52.86 53.42 1lsc s ASN 65 Cb 0.07 -2.12 0.15 0.00 -1.45 0.00 0.00 41.25 37.90 1lsc s ASN 65 CO -0.10 -0.04 1.08 -0.90 -3.72 0.00 0.00 177.10 173.42 1lsc n ASP 66 N 4.95 2.37 0.00 -4.21 5.68 -1.26 -0.56 116.55 123.52 1lsc n ASP 66 Ca -0.14 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1lsc n ASP 66 Cb 0.52 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1lsc n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lsc n GLY 67 N 0.12 0.72 1.37 6.12 0.00 -1.26 -4.78 105.19 107.48 1lsc n GLY 67 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1lsc n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lsc n ARG 68 N -2.00 0.24 -3.79 1.61 1.85 -1.26 -4.94 116.66 108.38 1lsc n ARG 68 Ca 0.00 -2.20 -0.29 0.00 -1.00 0.00 0.00 57.85 54.37 1lsc n ARG 68 Cb 0.00 -0.24 -0.12 0.00 -1.05 0.00 0.00 32.46 31.05 1lsc n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lsc s THR 69 N -0.48 2.08 0.15 8.89 2.01 -1.26 -4.83 115.64 122.20 1lsc s THR 69 Ca 0.35 -3.42 -0.33 0.00 0.31 0.00 0.00 61.69 58.59 1lsc s THR 69 Cb 0.39 -2.41 -0.17 0.00 0.01 0.00 0.00 72.50 70.32 1lsc s THR 69 CO -0.15 -0.97 0.96 -2.65 -0.69 0.00 0.00 174.62 171.12 1lsc n PRO 70 N 2.71 0.60 -1.53 4.92 -0.02 -1.26 -2.04 135.00 138.38 1lsc n PRO 70 Ca 0.16 0.21 -0.17 0.00 -2.02 0.00 0.00 63.50 61.68 1lsc n PRO 70 Cb 0.36 -1.57 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 1lsc n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lsc n GLY 71 N 1.84 1.63 3.96 -1.23 0.00 -1.26 -4.99 105.19 105.15 1lsc n GLY 71 Ca 0.17 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1lsc n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lsc s SER 72 N -2.80 5.85 0.34 1.61 1.04 -0.86 -5.04 113.70 113.84 1lsc s SER 72 Ca 0.00 0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.64 1lsc s SER 72 Cb 0.00 -1.42 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 1lsc s SER 72 CO 0.00 -0.64 0.36 -0.13 0.98 0.00 0.00 173.24 173.81 1lsc s ARG 73 N -4.46 2.83 -0.53 4.02 0.52 -0.01 -4.98 118.95 116.35 1lsc s ARG 73 Ca 0.48 -1.23 0.07 0.00 -0.52 0.00 0.00 55.73 54.53 1lsc s ARG 73 Cb -0.10 -2.58 0.34 0.00 0.52 0.00 0.00 34.95 33.13 1lsc s ARG 73 CO 0.36 0.05 0.88 -1.71 0.02 0.00 0.00 175.30 174.90 1lsc n ASN 74 N -1.48 3.53 0.28 0.23 5.15 -1.21 -3.47 115.26 118.29 1lsc n ASN 74 Ca -0.01 -3.50 0.13 0.00 -0.60 0.00 0.00 54.58 50.60 1lsc n ASN 74 Cb 0.59 -0.58 0.81 0.00 -0.53 0.00 0.00 39.78 40.08 1lsc n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lsc h LEU 75 N 3.05 0.00 -0.99 1.20 3.38 -0.85 -0.55 115.31 120.55 1lsc h LEU 75 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1lsc h LEU 75 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1lsc h LEU 75 CO 0.74 0.04 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1lsc n ASN 77 N 0.20 -4.18 -3.78 0.00 3.02 -0.22 -4.97 115.26 105.33 1lsc n ASN 77 Ca 0.19 -0.95 -0.13 0.00 -0.03 0.00 0.00 54.58 53.66 1lsc n ASN 77 Cb 0.35 -3.66 -0.11 0.00 -0.61 0.00 0.00 39.78 35.75 1lsc n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1lsc s ILE 78 N -3.55 0.01 0.31 2.41 1.10 -1.26 -5.08 121.20 115.14 1lsc s ILE 78 Ca 0.34 -0.12 -0.29 0.00 -0.51 0.00 0.00 60.65 60.07 1lsc s ILE 78 Cb -0.11 -0.42 -0.11 0.00 0.15 0.00 0.00 42.46 41.98 1lsc s ILE 78 CO 0.84 -0.06 1.47 -2.16 -2.11 0.00 0.00 174.94 172.92 1lsc s PRO 79 N -0.17 4.20 0.48 3.50 0.04 -1.26 -1.18 135.00 140.61 1lsc s PRO 79 Ca -0.03 2.43 0.22 0.00 0.04 0.00 0.00 61.00 63.67 1lsc s PRO 79 Cb -0.03 -3.04 1.25 0.00 0.04 0.00 0.00 34.50 32.72 1lsc s PRO 79 CO 0.01 -0.47 1.92 0.00 0.04 0.00 0.00 177.00 178.50 1lsc h SER 81 N 0.21 0.00 -0.10 0.00 4.64 -1.92 -1.31 113.55 115.08 1lsc h SER 81 Ca 0.37 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.72 1lsc h SER 81 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1lsc h SER 81 CO -0.07 0.01 0.11 0.00 -0.87 0.00 0.00 176.83 176.01 1lsc h ALA 82 N 1.99 1.69 0.00 5.18 0.00 -1.74 -1.98 119.26 124.39 1lsc h ALA 82 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lsc h ALA 82 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1lsc h ALA 82 CO 0.00 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.37 1lsc n LEU 83 N -3.84 0.56 -0.43 0.00 4.32 -0.49 -3.29 117.00 113.84 1lsc n LEU 83 Ca -0.01 0.61 0.12 0.00 -0.02 0.00 0.00 56.01 56.71 1lsc n LEU 83 Cb 0.21 -0.51 0.10 0.00 -1.62 0.00 0.00 43.42 41.61 1lsc n LEU 83 CO 0.28 -0.41 0.40 0.18 -1.22 0.00 0.00 177.39 176.62 1lsc n LEU 84 N -2.09 1.76 -4.62 2.23 4.77 -0.75 -4.21 117.00 114.09 1lsc n LEU 84 Ca 0.03 -0.63 -0.34 0.00 -0.03 0.00 0.00 56.01 55.05 1lsc n LEU 84 Cb 0.27 -0.03 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1lsc n LEU 84 CO 0.21 0.33 0.55 -0.24 -1.33 0.00 0.00 177.39 176.92 1lsc n SER 85 N -0.19 0.29 0.25 -1.43 2.88 -1.21 -4.01 113.62 110.20 1lsc n SER 85 Ca 0.10 0.55 0.15 0.00 -1.33 0.00 0.00 58.87 58.34 1lsc n SER 85 Cb 0.44 -1.43 0.53 0.00 -0.75 0.00 0.00 64.21 63.00 1lsc n SER 85 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lsc h SER 86 N -0.95 0.00 -3.38 -3.46 4.64 -1.94 -3.41 113.55 105.05 1lsc h SER 86 Ca -0.46 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.27 1lsc h SER 86 Cb 1.30 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.30 1lsc h SER 86 CO 0.44 0.00 0.24 -0.62 -0.87 0.00 0.00 176.83 176.01 1lsc s ASP 87 N -5.71 6.75 0.00 4.97 2.15 -1.26 -4.95 116.67 118.62 1lsc s ASP 87 Ca 0.03 0.92 0.25 0.00 0.43 0.00 0.00 52.55 54.18 1lsc s ASP 87 Cb 0.08 -2.38 1.40 0.00 -0.30 0.00 0.00 42.92 41.71 1lsc s ASP 87 CO 0.57 -0.35 1.91 2.30 -0.17 0.00 0.00 175.17 179.43 1lsc n ILE 88 N 4.86 0.02 -0.23 4.11 -5.35 -1.26 -4.37 119.36 117.14 1lsc n ILE 88 Ca 0.01 -0.05 0.03 0.00 -0.27 0.00 0.00 62.75 62.48 1lsc n ILE 88 Cb 0.49 -0.26 0.14 0.00 -1.74 0.00 0.00 39.64 38.27 1lsc n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lsc h THR 89 N 0.36 0.49 -0.29 7.28 2.02 -1.95 -0.42 112.91 120.40 1lsc h THR 89 Ca 0.00 -0.07 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 1lsc h THR 89 Cb 0.08 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1lsc h THR 89 CO 0.00 0.03 -0.44 0.00 0.37 0.00 0.00 175.52 175.49 1lsc h ALA 90 N 1.60 0.68 -0.44 6.16 0.00 -1.85 -0.89 119.26 124.52 1lsc h ALA 90 Ca 0.37 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lsc h ALA 90 Cb 0.63 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1lsc h ALA 90 CO -0.53 0.67 0.24 0.77 0.00 0.00 0.00 179.25 180.40 1lsc h SER 91 N 0.60 0.55 -0.15 0.00 0.02 -1.66 -1.45 113.55 111.45 1lsc h SER 91 Ca 0.04 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1lsc h SER 91 Cb 1.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1lsc h SER 91 CO 0.09 0.49 0.03 0.58 -1.14 0.00 0.00 176.83 176.88 1lsc h VAL 92 N 0.57 1.21 -0.26 2.27 2.07 -0.92 -0.48 116.25 120.71 1lsc h VAL 92 Ca 0.15 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 1lsc h VAL 92 Cb 0.06 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1lsc h VAL 92 CO -0.02 0.20 -0.19 0.78 0.02 0.00 0.00 177.57 178.35 1lsc h ASN 93 N 0.03 0.47 -0.47 0.57 2.35 -1.13 -0.69 115.58 116.71 1lsc h ASN 93 Ca 0.05 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 1lsc h ASN 93 Cb 0.28 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1lsc h ASN 93 CO 0.00 0.67 -0.20 0.00 -1.65 0.00 0.00 177.43 176.25 1lsc h ALA 95 N 0.86 1.57 -0.73 0.00 0.00 -0.57 -1.27 119.26 119.12 1lsc h ALA 95 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lsc h ALA 95 Cb 0.78 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1lsc h ALA 95 CO 0.06 0.35 0.44 0.87 0.00 0.00 0.00 179.25 180.98 1lsc h LYS 96 N 0.90 1.00 -0.26 0.00 1.57 -1.08 -0.65 116.57 118.05 1lsc h LYS 96 Ca 0.30 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1lsc h LYS 96 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1lsc h LYS 96 CO -0.09 0.71 0.01 0.87 -0.57 0.00 0.00 179.45 180.38 1lsc h LYS 97 N 1.00 0.45 -0.16 3.15 1.57 -1.27 -2.82 116.57 118.49 1lsc h LYS 97 Ca 0.26 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1lsc h LYS 97 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1lsc h LYS 97 CO -0.05 0.61 0.05 0.82 -0.57 0.00 0.00 179.45 180.31 1lsc h ILE 98 N 0.24 0.95 0.00 1.86 2.04 -1.04 -2.80 117.51 118.76 1lsc h ILE 98 Ca 0.07 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1lsc h ILE 98 Cb 0.41 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1lsc h ILE 98 CO 0.01 0.02 -0.01 -0.37 0.00 0.00 0.00 178.15 177.81 1lsc h VAL 99 N 0.12 0.02 -0.01 1.67 -1.51 -1.13 -2.25 116.25 113.17 1lsc h VAL 99 Ca 0.07 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1lsc h VAL 99 Cb 0.05 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1lsc h VAL 99 CO -0.08 0.01 -0.02 -1.20 -1.23 0.00 0.00 177.57 175.05 1lsc n SER 100 N -3.10 1.10 -0.16 4.19 7.64 -1.07 -3.78 113.62 118.45 1lsc n SER 100 Ca -0.00 -1.31 0.12 0.00 1.01 0.00 0.00 58.87 58.68 1lsc n SER 100 Cb 0.24 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.07 1lsc n SER 100 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1lsc n ASP 101 N -0.18 0.47 0.00 6.43 5.75 -0.85 -4.90 116.55 123.28 1lsc n ASP 101 Ca 0.19 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1lsc n ASP 101 Cb 0.30 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1lsc n ASP 101 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsc n GLY 102 N 0.95 3.19 0.78 6.12 0.00 -1.26 -4.93 105.19 110.04 1lsc n GLY 102 Ca 0.18 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.19 1lsc n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lsc n ASN 103 N 0.00 2.38 0.00 1.61 4.13 -1.26 -5.05 115.26 117.07 1lsc n ASN 103 Ca 0.00 -1.80 0.00 0.00 1.68 0.00 0.00 54.58 54.46 1lsc n ASN 103 Cb 0.00 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 1lsc n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lsc n GLY 104 N 1.29 2.53 0.05 7.41 0.00 -1.25 -2.38 105.19 112.84 1lsc n GLY 104 Ca 0.17 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1lsc n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lsc n MET 105 N 11.21 1.07 0.29 1.61 2.81 -1.26 -3.22 117.12 129.63 1lsc n MET 105 Ca 0.00 -0.10 0.19 0.00 -1.81 0.00 0.00 57.70 55.98 1lsc n MET 105 Cb 0.00 -1.36 0.89 0.00 -0.71 0.00 0.00 33.22 32.04 1lsc n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lsc h ASN 106 N 0.21 0.00 -0.14 7.83 4.21 -1.89 -1.89 115.58 123.91 1lsc h ASN 106 Ca 0.00 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.55 1lsc h ASN 106 Cb 0.05 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 1lsc h ASN 106 CO 0.00 0.00 0.19 0.00 -1.29 0.00 0.00 177.43 176.33 1lsc h ALA 107 N 2.02 1.68 -2.22 -0.83 0.00 -1.72 -3.35 119.26 114.84 1lsc h ALA 107 Ca 0.00 -0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.17 1lsc h ALA 107 Cb 0.27 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.86 1lsc h ALA 107 CO 0.00 -0.26 -0.23 -1.58 0.00 0.00 0.00 179.25 177.18 1lsc s TRP 108 N -4.54 3.20 0.37 0.00 0.51 -0.71 -4.96 118.94 112.80 1lsc s TRP 108 Ca -0.05 -0.91 0.13 0.00 -2.12 0.00 0.00 56.10 53.15 1lsc s TRP 108 Cb 0.14 -3.37 0.93 0.00 -0.81 0.00 0.00 33.47 30.37 1lsc s TRP 108 CO 0.51 -0.90 1.82 0.28 -0.51 0.00 0.00 176.95 178.16 1lsc h VAL 109 N 5.80 0.70 -0.00 4.03 2.07 -1.84 -0.95 116.25 126.05 1lsc h VAL 109 Ca -0.29 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 66.88 1lsc h VAL 109 Cb 1.11 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1lsc h VAL 109 CO 0.93 0.10 -0.73 0.00 0.02 0.00 0.00 177.57 177.89 1lsc h ALA 110 N 1.62 0.78 0.11 1.67 0.00 -1.93 -0.93 119.26 120.58 1lsc h ALA 110 Ca 0.51 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1lsc h ALA 110 Cb 1.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1lsc h ALA 110 CO -0.26 0.90 -0.05 2.35 0.00 0.00 0.00 179.25 182.19 1lsc h TRP 111 N 0.01 -0.13 -0.48 0.00 7.01 -1.51 -0.56 115.95 120.29 1lsc h TRP 111 Ca -0.01 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.08 1lsc h TRP 111 Cb 1.29 0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 28.30 1lsc h TRP 111 CO 0.00 0.18 -0.21 -0.09 -2.79 0.00 0.00 178.44 175.53 1lsc h ARG 112 N -0.45 -0.10 0.00 2.65 2.43 -1.26 0.34 114.38 118.00 1lsc h ARG 112 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1lsc h ARG 112 Cb 0.37 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1lsc h ARG 112 CO 0.02 -0.07 -0.42 0.09 -1.51 0.00 0.00 179.97 178.08 1lsc n ASN 113 N -5.40 0.74 0.00 -3.80 5.03 -0.36 -4.15 115.26 107.32 1lsc n ASN 113 Ca 0.04 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.75 1lsc n ASN 113 Cb 0.31 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 1lsc n ASN 113 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1lsc n ARG 114 N -2.16 3.09 -0.04 3.52 1.74 -0.23 -4.91 116.66 117.67 1lsc n ARG 114 Ca 0.04 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.06 1lsc n ARG 114 Cb 0.44 -0.39 -0.04 0.00 -1.02 0.00 0.00 32.46 31.44 1lsc n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lsc n LYS 116 N -2.78 1.54 -1.76 0.00 4.81 0.92 -1.71 118.16 119.19 1lsc n LYS 116 Ca -0.15 0.56 -0.18 0.00 -0.87 0.00 0.00 58.31 57.67 1lsc n LYS 116 Cb 0.66 -2.28 -0.06 0.00 0.02 0.00 0.00 35.03 33.37 1lsc n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lsc n GLY 117 N 3.51 1.17 3.88 3.14 0.00 -1.26 -4.97 105.19 110.66 1lsc n GLY 117 Ca 0.21 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1lsc n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lsc s THR 118 N -2.74 2.56 -1.22 2.61 -4.23 -0.69 -5.02 115.64 106.91 1lsc s THR 118 Ca 0.00 -1.35 -0.20 0.00 -1.18 0.00 0.00 61.69 58.96 1lsc s THR 118 Cb 0.00 -2.91 0.02 0.00 1.34 0.00 0.00 72.50 70.95 1lsc s THR 118 CO 0.00 0.00 1.76 -0.62 -0.54 0.00 0.00 174.62 175.22 1lsc s ASP 119 N -4.16 6.27 0.30 3.99 2.15 -1.26 -4.75 116.67 119.21 1lsc s ASP 119 Ca 0.47 -2.05 0.25 0.00 0.43 0.00 0.00 52.55 51.65 1lsc s ASP 119 Cb -0.03 -2.58 1.06 0.00 -0.30 0.00 0.00 42.92 41.07 1lsc s ASP 119 CO 0.28 -1.76 1.74 -0.37 -0.17 0.00 0.00 175.17 174.89 1lsc h VAL 120 N 5.95 0.00 -0.31 1.11 -1.51 -1.91 -2.02 116.25 117.56 1lsc h VAL 120 Ca 0.35 -0.23 0.04 0.00 -1.23 0.00 0.00 66.70 65.62 1lsc h VAL 120 Cb 0.91 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 1lsc h VAL 120 CO 1.39 0.00 0.21 1.56 -1.23 0.00 0.00 177.57 179.50 1lsc h GLN 121 N 0.00 0.26 -0.19 5.19 4.20 -1.89 -1.94 115.11 120.74 1lsc h GLN 121 Ca 0.00 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1lsc h GLN 121 Cb 0.33 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1lsc h GLN 121 CO 0.00 0.17 0.14 0.00 -0.67 0.00 0.00 178.83 178.47 1lsc h ALA 122 N 1.83 2.16 0.00 3.87 0.00 -1.77 -2.29 119.26 123.06 1lsc h ALA 122 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lsc h ALA 122 Cb 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1lsc h ALA 122 CO -0.03 -0.24 -0.08 -1.49 0.00 0.00 0.00 179.25 177.41 1lsc h TRP 123 N 0.00 0.00 -0.30 0.00 4.06 -1.56 -2.27 115.95 115.88 1lsc h TRP 123 Ca 0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 1lsc h TRP 123 Cb 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 1lsc h TRP 123 CO 0.00 0.08 0.00 0.44 -3.56 0.00 0.00 178.44 175.40 1lsc n ILE 124 N -3.36 0.70 -1.78 1.49 -5.35 -0.89 -4.76 119.36 105.42 1lsc n ILE 124 Ca -0.01 -0.85 -0.42 0.00 -0.27 0.00 0.00 62.75 61.20 1lsc n ILE 124 Cb 0.26 0.73 -0.03 0.00 -1.74 0.00 0.00 39.64 38.86 1lsc n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1lsc s ARG 125 N -1.03 4.14 0.00 6.28 3.52 -0.86 -2.49 118.95 128.51 1lsc s ARG 125 Ca 0.24 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 1lsc s ARG 125 Cb 0.13 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 1lsc s ARG 125 CO 0.18 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 1lsc n GLY 126 N 3.64 2.72 3.73 8.12 0.00 -1.26 -5.01 105.19 117.12 1lsc n GLY 126 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1lsc n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsc s ARG 128 N 0.34 3.01 0.00 0.00 3.52 -1.26 -5.13 118.95 119.43 1lsc s ARG 128 Ca 0.60 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 1lsc s ARG 128 Cb -0.37 -4.27 0.00 0.00 -1.56 0.00 0.00 34.95 28.76 1lsc s ARG 128 CO 0.35 -2.26 0.00 1.28 -0.81 0.00 0.00 175.30 173.86