#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uco s VAL 2 N 0.00 3.50 0.48 3.15 1.01 -1.26 -0.44 120.40 126.84 1uco s VAL 2 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1uco s VAL 2 Cb 0.00 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 1uco s VAL 2 CO 0.00 0.31 0.89 -0.36 0.00 0.00 0.00 175.10 175.93 1uco s PHE 3 N 1.47 3.49 0.45 5.22 0.40 -0.56 -5.01 117.98 123.44 1uco s PHE 3 Ca 0.04 1.22 -0.07 0.00 -0.60 0.00 0.00 56.93 57.52 1uco s PHE 3 Cb -0.15 -2.60 -0.04 0.00 0.51 0.00 0.00 43.02 40.73 1uco s PHE 3 CO -0.02 -0.29 0.77 0.20 0.70 0.00 0.00 175.22 176.58 1uco s GLY 4 N -3.33 1.64 0.07 4.36 0.00 -1.26 -4.89 107.32 103.91 1uco s GLY 4 Ca 0.54 -0.43 -0.23 0.00 0.00 0.00 0.00 44.72 44.60 1uco s GLY 4 CO 0.35 -0.26 1.66 -0.09 0.00 0.00 0.00 173.10 174.76 1uco h ARG 5 N 0.59 0.01 0.00 2.90 2.43 -1.98 -1.62 114.38 116.71 1uco h ARG 5 Ca -0.47 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.60 1uco h ARG 5 Cb 1.20 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1uco h ARG 5 CO 0.62 0.09 -0.46 0.00 -1.51 0.00 0.00 179.97 178.71 1uco h GLU 7 N 0.00 0.15 -0.55 0.00 4.81 -1.92 -1.43 114.58 115.64 1uco h GLU 7 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1uco h GLU 7 Cb 1.04 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1uco h GLU 7 CO 0.06 0.44 0.36 1.25 -0.73 0.00 0.00 179.01 180.39 1uco h LEU 8 N -0.15 0.64 -0.34 1.64 6.46 -1.26 -2.27 115.31 120.03 1uco h LEU 8 Ca 0.02 -0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1uco h LEU 8 Cb 0.38 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 1uco h LEU 8 CO 0.01 0.48 -0.12 0.00 -0.62 0.00 0.00 178.44 178.19 1uco h ALA 9 N 1.19 0.17 -0.28 1.25 0.00 -1.19 0.52 119.26 120.92 1uco h ALA 9 Ca 0.20 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1uco h ALA 9 Cb -0.06 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1uco h ALA 9 CO -0.04 -0.50 0.11 0.00 0.00 0.00 0.00 179.25 178.82 1uco h ALA 10 N 1.25 0.37 -0.60 0.00 0.00 -0.98 -0.85 119.26 118.45 1uco h ALA 10 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1uco h ALA 10 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1uco h ALA 10 CO -0.37 -0.04 0.33 0.00 0.00 0.00 0.00 179.25 179.17 1uco h ALA 11 N 0.96 0.76 -0.30 0.00 0.00 -1.12 -1.75 119.26 117.81 1uco h ALA 11 Ca 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1uco h ALA 11 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uco h ALA 11 CO -0.01 0.28 -0.27 0.52 0.00 0.00 0.00 179.25 179.77 1uco h MET 12 N 0.81 0.61 -0.46 0.00 2.86 -0.77 -2.54 114.93 115.43 1uco h MET 12 Ca 0.21 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1uco h MET 12 Cb 0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1uco h MET 12 CO -0.03 0.82 0.15 -0.22 1.06 0.00 0.00 176.91 178.69 1uco h LYS 13 N 0.53 0.72 -0.19 1.72 3.64 -0.91 -2.01 116.57 120.06 1uco h LYS 13 Ca 0.07 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1uco h LYS 13 Cb 0.74 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1uco h LYS 13 CO 0.06 0.68 0.01 0.00 -2.27 0.00 0.00 179.45 177.93 1uco h ARG 14 N 0.61 0.27 -0.29 1.90 3.08 -1.20 -2.07 114.38 116.69 1uco h ARG 14 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1uco h ARG 14 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1uco h ARG 14 CO -0.01 0.29 0.00 0.72 -1.07 0.00 0.00 179.97 179.91 1uco n HIS 15 N -4.39 0.38 -3.29 3.04 8.25 -0.97 -4.95 115.22 113.29 1uco n HIS 15 Ca -0.00 -0.19 -0.18 0.00 -0.26 0.00 0.00 57.72 57.09 1uco n HIS 15 Cb 0.17 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.34 1uco n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uco n GLY 16 N 1.05 -0.16 0.12 -1.41 0.00 -0.78 -4.96 105.19 99.04 1uco n GLY 16 Ca 0.12 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1uco n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1uco h LEU 17 N -1.97 0.00 -8.99 0.99 5.85 -1.57 -3.42 115.31 106.20 1uco h LEU 17 Ca -0.42 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 57.72 1uco h LEU 17 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1uco h LEU 17 CO 0.42 0.11 1.42 -0.62 -0.34 0.00 0.00 178.44 179.42 1uco s ASP 18 N -5.48 5.64 -0.95 1.25 2.15 -1.26 -0.34 116.67 117.69 1uco s ASP 18 Ca -0.01 1.82 0.00 0.00 0.43 0.00 0.00 52.55 54.80 1uco s ASP 18 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1uco s ASP 18 CO 0.79 -1.83 0.00 0.59 -0.17 0.00 0.00 175.17 174.55 1uco n ASN 19 N 11.02 -3.65 -4.68 -0.34 4.13 0.20 -4.88 115.26 117.05 1uco n ASN 19 Ca 0.27 0.05 -0.42 0.00 1.68 0.00 0.00 54.58 56.16 1uco n ASN 19 Cb 0.45 -2.72 -0.03 0.00 -1.54 0.00 0.00 39.78 35.94 1uco n ASN 19 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1uco s TYR 20 N -2.50 2.62 -1.46 3.10 5.04 0.54 -2.17 117.35 122.52 1uco s TYR 20 Ca 0.00 0.59 -0.03 0.00 -2.44 0.00 0.00 57.07 55.19 1uco s TYR 20 Cb 0.00 -3.79 0.01 0.00 0.35 0.00 0.00 41.96 38.54 1uco s TYR 20 CO 0.00 -3.06 0.26 0.54 -1.34 0.00 0.00 175.55 171.96 1uco n ARG 21 N 5.66 -3.08 -0.99 4.97 1.74 -1.26 -1.85 116.66 121.85 1uco n ARG 21 Ca 0.14 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1uco n ARG 21 Cb 0.42 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 1uco n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uco n GLY 22 N -1.15 0.63 3.46 -0.13 0.00 -0.92 -5.02 105.19 102.07 1uco n GLY 22 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1uco n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uco s TYR 23 N -2.58 3.10 0.78 1.61 2.02 -0.77 -4.91 117.35 116.61 1uco s TYR 23 Ca 0.00 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.11 1uco s TYR 23 Cb 0.00 -3.30 0.07 0.00 -0.40 0.00 0.00 41.96 38.33 1uco s TYR 23 CO 0.00 -0.90 1.19 -1.54 -1.57 0.00 0.00 175.55 172.73 1uco s SER 24 N 2.33 3.85 0.32 2.29 1.04 -1.26 -0.63 113.70 121.65 1uco s SER 24 Ca 0.14 2.29 0.09 0.00 0.48 0.00 0.00 55.95 58.95 1uco s SER 24 Cb -0.18 -2.58 0.84 0.00 0.10 0.00 0.00 66.02 64.20 1uco s SER 24 CO 0.13 -2.49 1.76 0.25 0.98 0.00 0.00 173.24 173.87 1uco h LEU 25 N -0.77 0.70 -1.06 2.42 5.85 -1.90 -1.73 115.31 118.83 1uco h LEU 25 Ca -0.46 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.52 1uco h LEU 25 Cb 1.29 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 1uco h LEU 25 CO 0.48 0.18 0.62 1.23 -0.34 0.00 0.00 178.44 180.61 1uco h GLY 26 N 0.65 1.63 0.72 3.75 0.00 -1.92 -1.44 103.07 106.46 1uco h GLY 26 Ca 0.61 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.59 1uco h GLY 26 CO -0.41 0.06 0.05 3.43 0.00 0.00 0.00 176.54 179.67 1uco h ASN 27 N 0.85 0.02 -0.19 0.19 2.35 -1.52 -1.02 115.58 116.26 1uco h ASN 27 Ca 0.52 0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 56.19 1uco h ASN 27 Cb 0.70 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1uco h ASN 27 CO -0.30 0.04 -0.28 -0.50 -1.65 0.00 0.00 177.43 174.74 1uco h TRP 28 N 0.15 0.77 -0.35 1.19 4.06 -1.38 0.10 115.95 120.49 1uco h TRP 28 Ca 0.11 -0.19 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 1uco h TRP 28 Cb 0.11 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1uco h TRP 28 CO -0.15 0.88 -0.07 0.28 -3.56 0.00 0.00 178.44 175.81 1uco h VAL 29 N 0.58 1.28 -0.11 1.49 2.07 -1.27 -2.24 116.25 118.04 1uco h VAL 29 Ca 0.07 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1uco h VAL 29 Cb 0.78 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1uco h VAL 29 CO 0.06 0.37 0.07 0.00 0.02 0.00 0.00 177.57 178.09 1uco h ALA 31 N 1.01 0.10 -0.65 0.00 0.00 -0.72 -2.55 119.26 116.46 1uco h ALA 31 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uco h ALA 31 Cb 0.01 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1uco h ALA 31 CO -0.01 -0.50 0.28 0.00 0.00 0.00 0.00 179.25 179.03 1uco h ALA 32 N 1.15 1.28 -0.16 0.00 0.00 -1.10 0.13 119.26 120.56 1uco h ALA 32 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uco h ALA 32 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1uco h ALA 32 CO -0.21 0.55 0.09 -0.22 0.00 0.00 0.00 179.25 179.46 1uco h LYS 33 N 0.93 0.22 0.00 0.00 1.63 -0.85 -2.05 116.57 116.45 1uco h LYS 33 Ca 0.22 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1uco h LYS 33 Cb 0.14 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1uco h LYS 33 CO -0.02 0.20 -0.74 0.74 -3.45 0.00 0.00 179.45 176.17 1uco h PHE 34 N 0.17 0.00 0.07 1.91 0.04 -1.04 -0.61 116.94 117.49 1uco h PHE 34 Ca 0.06 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.71 1uco h PHE 34 Cb 0.04 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.20 1uco h PHE 34 CO -0.05 0.00 -0.52 0.93 -0.60 0.00 0.00 178.31 178.07 1uco h GLU 35 N 0.00 0.23 0.00 1.51 4.39 -0.74 -3.43 114.58 116.54 1uco h GLU 35 Ca 0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1uco h GLU 35 Cb 0.81 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1uco h GLU 35 CO 0.00 1.12 0.00 -1.13 -1.16 0.00 0.00 179.01 177.84 1uco n SER 36 N -4.30 0.19 -3.67 1.42 3.41 -0.80 -4.86 113.62 105.01 1uco n SER 36 Ca -0.12 -1.08 -0.27 0.00 -0.26 0.00 0.00 58.87 57.14 1uco n SER 36 Cb 0.68 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.67 1uco n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1uco n ASN 37 N -0.04 -5.41 -2.22 4.04 5.15 -0.24 -2.01 115.26 114.53 1uco n ASN 37 Ca 0.00 -0.62 -0.21 0.00 -0.60 0.00 0.00 54.58 53.16 1uco n ASN 37 Cb 0.42 -4.31 -0.02 0.00 -0.53 0.00 0.00 39.78 35.34 1uco n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1uco n PHE 38 N -4.72 -0.82 -3.67 1.20 3.72 -1.15 -4.86 117.46 107.17 1uco n PHE 38 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 1uco n PHE 38 Cb 0.55 -3.85 -0.12 0.00 -0.94 0.00 0.00 39.48 35.12 1uco n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1uco s ASN 39 N -2.19 5.53 0.54 4.37 2.47 -0.85 -1.49 114.94 123.32 1uco s ASN 39 Ca 0.00 -0.31 0.35 0.00 0.42 0.00 0.00 52.86 53.32 1uco s ASN 39 Cb 0.00 -2.01 1.65 0.00 -1.45 0.00 0.00 41.25 39.44 1uco s ASN 39 CO 0.00 -0.12 2.06 0.71 -3.72 0.00 0.00 177.10 176.03 1uco h THR 40 N 5.56 0.00 -0.22 -5.21 1.35 -1.08 -3.02 112.91 110.29 1uco h THR 40 Ca -0.35 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1uco h THR 40 Cb 1.16 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1uco h THR 40 CO 0.59 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.86 1uco n GLN 41 N -2.95 2.12 -1.74 4.72 6.02 -1.26 -3.96 117.38 120.33 1uco n GLN 41 Ca -0.00 -1.67 -0.42 0.00 -0.01 0.00 0.00 57.00 54.89 1uco n GLN 41 Cb 0.21 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 1uco n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uco n ALA 42 N 0.92 2.70 -2.84 -1.58 0.00 -1.14 -4.78 120.51 113.79 1uco n ALA 42 Ca 0.17 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.85 1uco n ALA 42 Cb 0.48 -2.49 -0.14 0.00 0.00 0.00 0.00 19.45 17.30 1uco n ALA 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1uco s THR 43 N 0.33 0.22 -0.17 0.00 2.01 -1.26 -0.41 115.64 116.37 1uco s THR 43 Ca 0.67 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.53 1uco s THR 43 Cb -0.49 -0.20 0.05 0.00 0.01 0.00 0.00 72.50 71.87 1uco s THR 43 CO 0.44 0.07 0.02 0.20 -0.69 0.00 0.00 174.62 174.65 1uco s ASN 44 N -0.03 2.65 -0.14 3.53 -0.87 0.42 -4.94 114.94 115.55 1uco s ASN 44 Ca 0.01 -0.67 -0.24 0.00 -1.57 0.00 0.00 52.86 50.39 1uco s ASN 44 Cb -0.01 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.25 40.59 1uco s ASN 44 CO -0.00 -0.27 0.75 -0.60 -2.57 0.00 0.00 177.10 174.40 1uco s ARG 45 N 1.86 4.33 0.24 -0.60 3.00 -1.26 -0.49 118.95 126.02 1uco s ARG 45 Ca 0.00 0.89 -0.00 0.00 -1.00 0.00 0.00 55.73 55.62 1uco s ARG 45 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 34.95 31.22 1uco s ARG 45 CO -0.07 -0.18 0.43 -0.80 0.00 0.00 0.00 175.30 174.68 1uco s ASN 46 N 1.05 6.36 0.50 -2.12 0.01 -0.37 -4.99 114.94 115.38 1uco s ASN 46 Ca 0.36 0.39 0.16 0.00 -0.71 0.00 0.00 52.86 53.07 1uco s ASN 46 Cb -0.17 -2.01 1.21 0.00 0.41 0.00 0.00 41.25 40.69 1uco s ASN 46 CO 0.14 -0.10 2.09 0.71 -1.51 0.00 0.00 177.10 178.43 1uco h THR 47 N 1.34 0.96 -0.26 1.60 1.35 -1.97 -3.09 112.91 112.84 1uco h THR 47 Ca -0.49 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1uco h THR 47 Cb 1.20 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1uco h THR 47 CO 0.66 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 1uco n ASP 48 N -4.49 2.48 0.00 5.36 5.75 -1.26 -4.94 116.55 119.45 1uco n ASP 48 Ca 0.02 -2.25 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1uco n ASP 48 Cb 0.21 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 1uco n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uco n GLY 49 N 0.50 3.11 3.94 6.12 0.00 -1.17 -4.76 105.19 112.94 1uco n GLY 49 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1uco n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uco s SER 50 N -1.16 5.48 -0.01 1.61 1.04 -1.26 -4.48 113.70 114.93 1uco s SER 50 Ca 0.00 0.47 -0.12 0.00 0.48 0.00 0.00 55.95 56.78 1uco s SER 50 Cb 0.00 -1.45 0.02 0.00 0.10 0.00 0.00 66.02 64.68 1uco s SER 50 CO 0.00 -1.07 0.26 0.28 0.98 0.00 0.00 173.24 173.68 1uco s THR 51 N -2.90 0.06 -0.20 2.02 -1.32 -1.26 -1.23 115.64 110.82 1uco s THR 51 Ca 0.54 -0.53 -0.10 0.00 -1.21 0.00 0.00 61.69 60.39 1uco s THR 51 Cb -0.10 -0.56 -0.05 0.00 -1.51 0.00 0.00 72.50 70.28 1uco s THR 51 CO 0.42 -0.29 0.13 -1.81 -2.21 0.00 0.00 174.62 170.86 1uco s ASP 52 N -1.32 6.17 0.06 8.08 1.01 0.35 -1.27 116.67 129.75 1uco s ASP 52 Ca -0.14 0.22 0.09 0.00 0.71 0.00 0.00 52.55 53.43 1uco s ASP 52 Cb -0.06 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 1uco s ASP 52 CO 0.03 0.18 -0.26 -0.31 0.21 0.00 0.00 175.17 175.02 1uco s TYR 53 N 0.36 2.26 0.07 4.23 1.51 -0.25 -0.44 117.35 125.10 1uco s TYR 53 Ca 0.08 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1uco s TYR 53 Cb -0.11 -1.33 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 1uco s TYR 53 CO -0.02 0.16 0.00 0.41 -1.11 0.00 0.00 175.55 174.99 1uco n GLY 54 N 1.64 -1.77 0.39 0.71 0.00 0.45 -1.55 105.19 105.06 1uco n GLY 54 Ca -0.17 -1.28 0.18 0.00 0.00 0.00 0.00 46.02 44.75 1uco n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uco h ILE 55 N -0.28 0.73 -0.21 -0.61 2.10 -1.70 -0.68 117.51 116.86 1uco h ILE 55 Ca 0.01 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 1uco h ILE 55 Cb 0.27 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 36.35 1uco h ILE 55 CO 0.00 0.06 0.00 0.18 -1.08 0.00 0.00 178.15 177.32 1uco n LEU 56 N -4.47 3.51 -3.96 2.19 4.77 -1.26 -4.10 117.00 113.67 1uco n LEU 56 Ca 0.16 -2.94 -0.38 0.00 -0.03 0.00 0.00 56.01 52.82 1uco n LEU 56 Cb 0.63 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1uco n LEU 56 CO 0.33 0.68 -0.18 0.00 -1.33 0.00 0.00 177.39 176.89 1uco n GLN 57 N -0.60 -0.61 -2.73 3.23 1.13 -0.26 -4.88 117.38 112.66 1uco n GLN 57 Ca 0.19 0.21 -0.42 0.00 -1.94 0.00 0.00 57.00 55.04 1uco n GLN 57 Cb 0.80 -2.13 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 1uco n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uco s ILE 58 N -3.42 4.87 0.15 5.09 1.01 -0.59 -4.40 121.20 123.89 1uco s ILE 58 Ca 0.32 2.01 -0.30 0.00 0.00 0.00 0.00 60.65 62.68 1uco s ILE 58 Cb -0.18 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 37.92 1uco s ILE 58 CO 0.88 0.14 1.05 0.21 0.00 0.00 0.00 174.94 177.22 1uco s ASN 59 N 1.01 7.35 0.02 3.58 3.84 -1.26 -1.09 114.94 128.39 1uco s ASN 59 Ca 0.50 1.97 0.22 0.00 0.21 0.00 0.00 52.86 55.76 1uco s ASN 59 Cb -0.20 -2.60 0.94 0.00 -0.55 0.00 0.00 41.25 38.84 1uco s ASN 59 CO 0.25 -0.17 1.71 -1.54 -2.79 0.00 0.00 177.10 174.56 1uco n SER 60 N 2.62 0.06 -0.13 -4.21 3.41 -0.39 -2.39 113.62 112.59 1uco n SER 60 Ca 0.03 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 59.06 1uco n SER 60 Cb 0.47 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1uco n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1uco h ARG 61 N 0.00 0.55 0.00 4.33 9.65 -1.85 -3.40 114.38 123.66 1uco h ARG 61 Ca 0.00 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1uco h ARG 61 Cb 0.39 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1uco h ARG 61 CO 0.00 0.45 -1.04 0.91 2.80 0.00 0.00 179.97 183.09 1uco n TRP 62 N -4.74 0.00 -0.04 2.20 7.02 -1.24 -2.20 117.44 118.45 1uco n TRP 62 Ca -0.00 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.52 1uco n TRP 62 Cb 0.08 -0.02 -0.17 0.00 -2.42 0.00 0.00 31.31 28.79 1uco n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1uco n TRP 63 N -1.68 0.00 -4.04 -5.99 7.02 -1.00 -0.85 117.44 110.89 1uco n TRP 63 Ca -0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 1uco n TRP 63 Cb 0.18 -0.66 -0.09 0.00 -2.42 0.00 0.00 31.31 28.32 1uco n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1uco s ASN 65 N -2.99 5.41 0.00 0.00 2.47 -0.14 -4.66 114.94 115.03 1uco s ASN 65 Ca 0.18 -0.31 0.11 0.00 0.42 0.00 0.00 52.86 53.26 1uco s ASN 65 Cb 0.06 -1.98 0.04 0.00 -1.45 0.00 0.00 41.25 37.92 1uco s ASN 65 CO -0.01 -0.10 0.76 -0.90 -3.72 0.00 0.00 177.10 173.13 1uco n ASP 66 N 4.96 1.60 0.00 -4.21 5.68 -1.26 -0.49 116.55 122.84 1uco n ASP 66 Ca -0.15 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 1uco n ASP 66 Cb 0.51 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1uco n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uco n GLY 67 N 0.76 2.44 0.34 6.12 0.00 -1.26 -4.74 105.19 108.86 1uco n GLY 67 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1uco n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uco n ARG 68 N -1.87 1.48 -4.26 1.61 1.85 -1.26 -5.01 116.66 109.21 1uco n ARG 68 Ca 0.00 -2.89 -0.34 0.00 -1.00 0.00 0.00 57.85 53.62 1uco n ARG 68 Cb 0.00 -1.57 -0.12 0.00 -1.05 0.00 0.00 32.46 29.72 1uco n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1uco s THR 69 N -3.03 4.01 0.13 8.89 2.01 -1.26 -4.86 115.64 121.53 1uco s THR 69 Ca 0.35 -0.31 -0.35 0.00 0.31 0.00 0.00 61.69 61.70 1uco s THR 69 Cb 0.32 -2.78 -0.16 0.00 0.01 0.00 0.00 72.50 69.89 1uco s THR 69 CO -0.01 0.47 1.29 -2.65 -0.69 0.00 0.00 174.62 173.03 1uco n PRO 70 N 3.75 1.27 -3.91 4.92 -0.02 -1.26 -1.66 135.00 138.09 1uco n PRO 70 Ca -0.17 0.45 -0.30 0.00 -2.02 0.00 0.00 63.50 61.46 1uco n PRO 70 Cb 0.52 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1uco n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uco n GLY 71 N 2.36 -0.44 3.66 -1.23 0.00 -1.26 -4.79 105.19 103.49 1uco n GLY 71 Ca 0.17 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1uco n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uco s SER 72 N -2.90 6.51 0.71 1.61 0.15 -0.67 -4.87 113.70 114.25 1uco s SER 72 Ca 0.59 2.50 -0.00 0.00 0.70 0.00 0.00 55.95 59.74 1uco s SER 72 Cb -0.34 -2.53 0.12 0.00 -1.71 0.00 0.00 66.02 61.57 1uco s SER 72 CO 0.72 -1.02 0.98 -0.13 1.20 0.00 0.00 173.24 174.99 1uco s ARG 73 N 4.34 1.72 -0.44 5.44 1.81 -0.93 -5.03 118.95 125.86 1uco s ARG 73 Ca 0.83 -1.13 0.08 0.00 -1.72 0.00 0.00 55.73 53.79 1uco s ARG 73 Cb -0.39 -2.35 0.27 0.00 -0.45 0.00 0.00 34.95 32.03 1uco s ARG 73 CO 0.37 -1.41 0.78 -1.71 -0.68 0.00 0.00 175.30 172.65 1uco n ASN 74 N -2.80 -1.27 0.31 0.23 5.15 -1.23 -4.37 115.26 111.28 1uco n ASN 74 Ca 0.15 -3.12 0.18 0.00 -0.60 0.00 0.00 54.58 51.19 1uco n ASN 74 Cb 0.61 0.68 0.99 0.00 -0.53 0.00 0.00 39.78 41.53 1uco n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1uco h LEU 75 N 3.71 0.00 -0.33 1.20 3.38 -1.07 -1.05 115.31 121.15 1uco h LEU 75 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1uco h LEU 75 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1uco h LEU 75 CO 0.37 0.02 -0.49 0.00 0.09 0.00 0.00 178.44 178.43 1uco n ASN 77 N -0.97 -6.41 -3.61 0.00 5.15 -0.40 -4.96 115.26 104.06 1uco n ASN 77 Ca 0.08 -0.64 -0.16 0.00 -0.60 0.00 0.00 54.58 53.26 1uco n ASN 77 Cb 0.36 -4.31 -0.07 0.00 -0.53 0.00 0.00 39.78 35.23 1uco n ASN 77 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1uco s ILE 78 N -3.26 0.01 0.41 -1.44 2.07 -1.26 -5.07 121.20 112.66 1uco s ILE 78 Ca 0.28 -0.09 -0.26 0.00 -1.41 0.00 0.00 60.65 59.17 1uco s ILE 78 Cb -0.07 -0.88 -0.09 0.00 0.13 0.00 0.00 42.46 41.55 1uco s ILE 78 CO 0.80 -0.05 1.30 -2.16 -1.91 0.00 0.00 174.94 172.91 1uco s PRO 79 N -0.78 3.96 0.54 3.50 0.04 -1.26 -0.97 135.00 140.04 1uco s PRO 79 Ca -0.08 2.14 0.24 0.00 0.04 0.00 0.00 61.00 63.33 1uco s PRO 79 Cb -0.02 -2.75 1.51 0.00 0.04 0.00 0.00 34.50 33.28 1uco s PRO 79 CO 0.06 -0.49 2.16 0.00 0.04 0.00 0.00 177.00 178.77 1uco h SER 81 N 0.00 0.00 0.29 0.00 4.64 -1.90 -1.67 113.55 114.90 1uco h SER 81 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uco h SER 81 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1uco h SER 81 CO 0.01 0.15 -0.00 0.00 -0.87 0.00 0.00 176.83 176.11 1uco h ALA 82 N 1.85 1.02 0.00 5.18 0.00 -1.75 -0.44 119.26 125.12 1uco h ALA 82 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uco h ALA 82 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1uco h ALA 82 CO 0.02 0.01 -0.15 1.28 0.00 0.00 0.00 179.25 180.41 1uco n LEU 83 N -3.12 0.26 -0.93 0.00 4.77 -0.63 -3.41 117.00 113.94 1uco n LEU 83 Ca -0.02 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 1uco n LEU 83 Cb 0.14 -0.40 0.15 0.00 -2.33 0.00 0.00 43.42 40.98 1uco n LEU 83 CO 0.22 -0.00 0.66 0.18 -1.33 0.00 0.00 177.39 177.13 1uco n LEU 84 N -1.64 2.89 -4.82 2.23 4.32 -0.17 -3.71 117.00 116.10 1uco n LEU 84 Ca 0.06 -1.00 -0.31 0.00 -0.02 0.00 0.00 56.01 54.74 1uco n LEU 84 Cb 0.36 -0.03 0.04 0.00 -1.62 0.00 0.00 43.42 42.17 1uco n LEU 84 CO 0.30 0.50 0.71 -0.55 -1.22 0.00 0.00 177.39 177.13 1uco s SER 85 N -1.95 5.54 0.29 -1.43 0.15 -1.22 -4.38 113.70 110.70 1uco s SER 85 Ca 0.30 1.65 0.26 0.00 0.70 0.00 0.00 55.95 58.85 1uco s SER 85 Cb 0.20 -2.50 0.84 0.00 -1.71 0.00 0.00 66.02 62.86 1uco s SER 85 CO 0.30 -1.34 1.75 0.77 1.20 0.00 0.00 173.24 175.93 1uco h SER 86 N -0.42 0.00 -3.36 5.45 4.64 -1.93 -3.42 113.55 114.51 1uco h SER 86 Ca -0.44 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.28 1uco h SER 86 Cb 1.21 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 1uco h SER 86 CO 0.57 0.00 0.50 -0.62 -0.87 0.00 0.00 176.83 176.41 1uco s ASP 87 N -4.79 6.77 0.00 4.97 2.15 -1.26 -4.96 116.67 119.54 1uco s ASP 87 Ca 0.07 0.86 0.12 0.00 0.43 0.00 0.00 52.55 54.03 1uco s ASP 87 Cb 0.10 -2.44 0.38 0.00 -0.30 0.00 0.00 42.92 40.66 1uco s ASP 87 CO 0.54 -0.63 1.30 2.30 -0.17 0.00 0.00 175.17 178.52 1uco n ILE 88 N 5.49 0.38 -0.14 4.11 -5.35 -1.26 -4.42 119.36 118.17 1uco n ILE 88 Ca 0.06 -0.40 -0.04 0.00 -0.27 0.00 0.00 62.75 62.10 1uco n ILE 88 Cb 0.48 0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.64 1uco n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1uco h THR 89 N 1.88 0.62 -0.18 7.28 2.02 -1.93 -1.48 112.91 121.12 1uco h THR 89 Ca 0.00 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1uco h THR 89 Cb 0.43 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1uco h THR 89 CO 0.00 0.01 0.09 0.00 0.37 0.00 0.00 175.52 175.99 1uco h ALA 90 N 1.41 0.21 -0.20 6.16 0.00 -1.84 -1.79 119.26 123.23 1uco h ALA 90 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1uco h ALA 90 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1uco h ALA 90 CO -0.40 -0.33 0.13 0.77 0.00 0.00 0.00 179.25 179.41 1uco h SER 91 N 0.20 0.23 -0.61 0.00 0.02 -1.75 -0.94 113.55 110.69 1uco h SER 91 Ca 0.07 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1uco h SER 91 Cb 0.01 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1uco h SER 91 CO -0.04 0.18 0.15 0.58 -1.14 0.00 0.00 176.83 176.56 1uco h VAL 92 N 0.25 1.25 -0.40 2.27 2.07 -1.17 0.13 116.25 120.66 1uco h VAL 92 Ca 0.07 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.55 1uco h VAL 92 Cb -0.01 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1uco h VAL 92 CO -0.01 0.34 -0.28 0.78 0.02 0.00 0.00 177.57 178.42 1uco h ASN 93 N 0.90 0.88 -0.35 0.57 2.35 -1.21 -1.31 115.58 117.40 1uco h ASN 93 Ca 0.19 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 55.50 1uco h ASN 93 Cb 0.35 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1uco h ASN 93 CO 0.00 1.10 -0.13 0.00 -1.65 0.00 0.00 177.43 176.76 1uco h ALA 95 N 0.80 1.70 -0.25 0.00 0.00 -0.75 -0.04 119.26 120.73 1uco h ALA 95 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1uco h ALA 95 Cb 0.65 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1uco h ALA 95 CO 0.04 0.11 -0.17 0.87 0.00 0.00 0.00 179.25 180.10 1uco h LYS 96 N 0.00 0.43 -0.11 0.00 1.57 -0.82 -1.55 116.57 116.10 1uco h LYS 96 Ca -0.00 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1uco h LYS 96 Cb 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1uco h LYS 96 CO 0.01 0.59 -0.32 0.87 -0.57 0.00 0.00 179.45 180.03 1uco h LYS 97 N 0.40 0.41 0.07 3.15 1.57 -0.95 -3.11 116.57 118.10 1uco h LYS 97 Ca 0.07 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1uco h LYS 97 Cb 0.53 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1uco h LYS 97 CO 0.03 0.91 -0.11 0.82 -0.57 0.00 0.00 179.45 180.54 1uco h ILE 98 N -0.03 0.74 0.00 1.86 2.04 -1.10 -2.51 117.51 118.50 1uco h ILE 98 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1uco h ILE 98 Cb 0.94 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1uco h ILE 98 CO 0.07 0.00 -0.03 1.62 0.00 0.00 0.00 178.15 179.81 1uco h VAL 99 N -0.23 0.27 -0.09 1.67 3.04 -1.40 -1.29 116.25 118.23 1uco h VAL 99 Ca 0.02 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1uco h VAL 99 Cb 0.24 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1uco h VAL 99 CO -0.06 0.03 0.00 -1.20 -1.01 0.00 0.00 177.57 175.33 1uco n SER 100 N -3.41 2.27 -0.66 3.17 7.64 -0.98 -3.70 113.62 117.95 1uco n SER 100 Ca -0.02 -1.76 0.05 0.00 1.01 0.00 0.00 58.87 58.15 1uco n SER 100 Cb 0.14 -0.05 0.15 0.00 -1.01 0.00 0.00 64.21 63.44 1uco n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1uco n ASP 101 N 0.75 1.91 0.00 6.43 2.03 -0.49 -4.96 116.55 122.23 1uco n ASP 101 Ca 0.17 -2.05 0.00 0.00 0.52 0.00 0.00 54.79 53.43 1uco n ASP 101 Cb 0.46 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1uco n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uco n GLY 102 N 0.93 2.52 2.57 0.27 0.00 -1.26 -4.99 105.19 105.23 1uco n GLY 102 Ca 0.11 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 1uco n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uco n ASN 103 N 0.00 -0.08 0.00 1.61 6.94 -1.26 -5.12 115.26 117.36 1uco n ASN 103 Ca 0.00 -2.86 0.00 0.00 -0.02 0.00 0.00 54.58 51.70 1uco n ASN 103 Cb 0.00 0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1uco n ASN 103 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uco n GLY 104 N -0.05 1.17 0.04 4.83 0.00 -1.24 -1.10 105.19 108.82 1uco n GLY 104 Ca 0.09 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.37 1uco n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uco n MET 105 N 7.20 0.58 0.06 1.61 2.81 -1.26 -3.52 117.12 124.60 1uco n MET 105 Ca 0.00 -0.07 0.05 0.00 -1.81 0.00 0.00 57.70 55.86 1uco n MET 105 Cb 0.00 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.25 1uco n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1uco n ASN 106 N -1.14 0.22 0.27 7.83 3.02 -0.26 -1.09 115.26 124.10 1uco n ASN 106 Ca 0.16 0.60 0.16 0.00 -0.03 0.00 0.00 54.58 55.46 1uco n ASN 106 Cb 0.24 -0.63 0.69 0.00 -0.61 0.00 0.00 39.78 39.47 1uco n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uco h ALA 107 N 2.05 1.04 -2.22 5.41 0.00 -1.66 -3.39 119.26 120.49 1uco h ALA 107 Ca 0.00 -0.06 -0.69 0.00 0.00 0.00 0.00 54.91 54.16 1uco h ALA 107 Cb 0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.63 1uco h ALA 107 CO 0.00 0.08 -0.08 -1.58 0.00 0.00 0.00 179.25 177.67 1uco s TRP 108 N -3.78 3.12 0.15 0.00 0.51 -0.25 -4.97 118.94 113.71 1uco s TRP 108 Ca -0.00 -0.51 -0.17 0.00 -2.12 0.00 0.00 56.10 53.30 1uco s TRP 108 Cb 0.10 -3.27 0.02 0.00 -0.81 0.00 0.00 33.47 29.51 1uco s TRP 108 CO 0.56 -0.88 1.78 0.28 -0.51 0.00 0.00 176.95 178.17 1uco h VAL 109 N 5.81 0.99 -0.52 4.03 2.07 -1.85 -2.01 116.25 124.76 1uco h VAL 109 Ca -0.27 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1uco h VAL 109 Cb 1.10 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1uco h VAL 109 CO 0.89 0.06 0.35 0.00 0.02 0.00 0.00 177.57 178.90 1uco h ALA 110 N 1.17 1.75 0.01 1.67 0.00 -1.93 -2.01 119.26 119.93 1uco h ALA 110 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uco h ALA 110 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1uco h ALA 110 CO -0.09 0.19 -0.01 2.35 0.00 0.00 0.00 179.25 181.69 1uco h TRP 111 N 0.59 -0.02 -0.99 0.00 7.01 -1.70 -0.30 115.95 120.56 1uco h TRP 111 Ca 0.21 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.33 1uco h TRP 111 Cb 0.10 0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.08 1uco h TRP 111 CO -0.00 0.26 0.61 0.00 -2.79 0.00 0.00 178.44 176.52 1uco h ARG 112 N -0.29 0.93 0.01 2.65 3.08 -0.99 0.10 114.38 119.87 1uco h ARG 112 Ca -0.00 -0.06 -0.27 0.00 0.07 0.00 0.00 59.98 59.73 1uco h ARG 112 Cb 0.28 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1uco h ARG 112 CO 0.00 0.61 -1.46 -0.91 -1.07 0.00 0.00 179.97 177.15 1uco h ASN 113 N 0.96 0.04 0.00 7.04 4.21 -1.29 -3.39 115.58 123.15 1uco h ASN 113 Ca 0.49 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.93 1uco h ASN 113 Cb 0.51 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1uco h ASN 113 CO -0.27 1.06 0.00 0.54 -1.29 0.00 0.00 177.43 177.47 1uco n ARG 114 N -3.20 6.18 -0.03 0.81 5.12 -0.13 -4.87 116.66 120.54 1uco n ARG 114 Ca -0.11 -0.01 -0.06 0.00 -1.93 0.00 0.00 57.85 55.74 1uco n ARG 114 Cb 1.01 -0.45 -0.02 0.00 -1.16 0.00 0.00 32.46 31.84 1uco n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uco n LYS 116 N -3.20 1.05 -0.98 0.00 4.81 0.20 -1.87 118.16 118.15 1uco n LYS 116 Ca -0.10 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1uco n LYS 116 Cb 0.58 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1uco n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uco n GLY 117 N 2.28 0.97 3.95 3.14 0.00 -1.26 -4.95 105.19 109.32 1uco n GLY 117 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1uco n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uco s THR 118 N -3.88 3.48 -1.18 2.61 2.01 -0.78 -5.00 115.64 112.90 1uco s THR 118 Ca 0.00 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 1uco s THR 118 Cb 0.00 -3.31 0.21 0.00 0.01 0.00 0.00 72.50 69.41 1uco s THR 118 CO 0.00 -0.24 1.32 -0.62 -0.69 0.00 0.00 174.62 174.39 1uco s ASP 119 N -4.30 7.17 0.42 3.53 2.15 -1.26 -4.77 116.67 119.61 1uco s ASP 119 Ca 0.52 -3.23 0.29 0.00 0.43 0.00 0.00 52.55 50.56 1uco s ASP 119 Cb -0.10 -2.33 1.53 0.00 -0.30 0.00 0.00 42.92 41.72 1uco s ASP 119 CO 0.39 -0.57 1.88 1.62 -0.17 0.00 0.00 175.17 178.32 1uco h VAL 120 N 4.28 0.00 0.00 1.11 3.04 -1.92 -1.26 116.25 121.49 1uco h VAL 120 Ca 0.27 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 1uco h VAL 120 Cb 0.87 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1uco h VAL 120 CO 1.16 0.00 0.00 -0.61 -1.01 0.00 0.00 177.57 177.11 1uco h GLN 121 N 0.00 0.00 0.00 4.17 5.75 -1.89 -2.53 115.11 120.61 1uco h GLN 121 Ca 0.00 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1uco h GLN 121 Cb 0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1uco h GLN 121 CO 0.00 0.00 -0.24 0.00 -2.65 0.00 0.00 178.83 175.94 1uco h ALA 122 N 2.10 1.57 0.00 3.38 0.00 -1.62 -2.48 119.26 122.20 1uco h ALA 122 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uco h ALA 122 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uco h ALA 122 CO 0.00 0.30 0.00 -1.49 0.00 0.00 0.00 179.25 178.06 1uco h TRP 123 N 0.00 0.00 -0.13 0.00 4.06 -1.68 -1.22 115.95 116.98 1uco h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1uco h TRP 123 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 1uco h TRP 123 CO 0.00 0.00 0.00 -0.89 -3.56 0.00 0.00 178.44 173.99 1uco n ILE 124 N -2.32 0.30 -1.88 1.49 -0.00 -0.95 -4.77 119.36 111.23 1uco n ILE 124 Ca 0.01 -0.65 -0.42 0.00 -0.00 0.00 0.00 62.75 61.69 1uco n ILE 124 Cb 0.20 1.04 -0.03 0.00 -0.00 0.00 0.00 39.64 40.84 1uco n ILE 124 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 1uco s ARG 125 N -1.06 4.19 0.00 0.38 3.52 -0.46 -2.67 118.95 122.85 1uco s ARG 125 Ca 0.19 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1uco s ARG 125 Cb 0.12 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 1uco s ARG 125 CO 0.17 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.40 1uco n GLY 126 N 3.86 1.63 0.16 8.12 0.00 -1.26 -4.88 105.19 112.83 1uco n GLY 126 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1uco n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uco n ARG 128 N -3.76 -0.82 0.00 0.00 1.74 -1.26 -5.11 116.66 107.45 1uco n ARG 128 Ca -0.13 0.15 0.14 0.00 -0.77 0.00 0.00 57.85 57.25 1uco n ARG 128 Cb 0.98 -3.17 0.58 0.00 -1.02 0.00 0.00 32.46 29.83 1uco n ARG 128 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39