#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzc s LYS 3 N 0.00 3.12 0.10 5.31 1.02 -1.26 -4.05 119.74 123.99 2nzc s LYS 3 Ca 0.00 -0.40 -0.01 0.00 0.02 0.00 0.00 55.97 55.58 2nzc s LYS 3 Cb 0.00 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 2nzc s LYS 3 CO 0.00 0.68 0.01 1.03 -0.92 0.00 0.00 175.35 176.15 2nzc s ARG 4 N -1.44 0.81 0.10 1.68 0.52 -0.60 -4.89 118.95 115.13 2nzc s ARG 4 Ca 0.20 -1.36 -0.19 0.00 -0.52 0.00 0.00 55.73 53.86 2nzc s ARG 4 Cb -0.12 0.16 -0.07 0.00 0.52 0.00 0.00 34.95 35.44 2nzc s ARG 4 CO 0.10 -0.17 0.59 -0.06 0.02 0.00 0.00 175.30 175.78 2nzc s PHE 5 N -3.94 3.79 0.02 -0.53 0.40 -1.26 -1.11 117.98 115.35 2nzc s PHE 5 Ca 0.17 1.29 0.01 0.00 -0.60 0.00 0.00 56.93 57.79 2nzc s PHE 5 Cb 0.07 -2.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 2nzc s PHE 5 CO -0.03 0.55 -0.04 0.71 0.70 0.00 0.00 175.22 177.12 2nzc s TYR 6 N -1.17 0.31 -0.09 0.36 2.02 -0.20 -0.93 117.35 117.65 2nzc s TYR 6 Ca 0.31 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2nzc s TYR 6 Cb -0.19 -0.21 -0.02 0.00 -0.40 0.00 0.00 41.96 41.14 2nzc s TYR 6 CO 0.20 -0.12 -0.15 0.42 -1.57 0.00 0.00 175.55 174.33 2nzc s ILE 7 N -1.07 2.97 -0.08 2.71 1.01 0.31 -0.78 121.20 126.27 2nzc s ILE 7 Ca -0.10 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2nzc s ILE 7 Cb -0.08 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 2nzc s ILE 7 CO -0.00 0.55 -0.24 -0.76 0.00 0.00 0.00 174.94 174.49 2nzc s LEU 8 N -0.11 2.08 -0.14 2.97 1.02 0.13 -0.85 118.68 123.79 2nzc s LEU 8 Ca -0.02 -0.54 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 2nzc s LEU 8 Cb -0.14 -1.40 -0.02 0.00 0.02 0.00 0.00 46.19 44.66 2nzc s LEU 8 CO 0.04 0.19 -0.10 -0.89 0.02 0.00 0.00 176.35 175.61 2nzc s THR 9 N 0.14 3.37 -0.08 5.49 2.01 -0.43 -0.81 115.64 125.34 2nzc s THR 9 Ca -0.13 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2nzc s THR 9 Cb -0.16 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.91 2nzc s THR 9 CO 0.07 0.52 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.69 2nzc s ILE 10 N 0.31 1.69 -0.12 1.82 1.01 0.66 -0.91 121.20 125.66 2nzc s ILE 10 Ca -0.08 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2nzc s ILE 10 Cb -0.15 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2nzc s ILE 10 CO 0.05 0.48 -0.18 -0.69 0.00 0.00 0.00 174.94 174.59 2nzc s VAL 11 N 0.39 2.54 -0.09 2.92 1.01 -0.02 -0.62 120.40 126.53 2nzc s VAL 11 Ca -0.15 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2nzc s VAL 11 Cb -0.16 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2nzc s VAL 11 CO 0.06 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.90 2nzc s VAL 12 N 0.41 1.16 0.24 2.92 1.01 -0.47 -0.89 120.40 124.79 2nzc s VAL 12 Ca -0.14 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2nzc s VAL 12 Cb -0.17 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 35.02 2nzc s VAL 12 CO 0.06 0.38 1.13 -1.61 0.00 0.00 0.00 175.10 175.06 2nzc s GLU 13 N 1.14 4.59 -1.05 2.72 2.02 -0.15 -1.05 118.70 126.91 2nzc s GLU 13 Ca -0.05 1.82 -0.23 0.00 0.02 0.00 0.00 54.97 56.53 2nzc s GLU 13 Cb -0.14 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 2nzc s GLU 13 CO -0.02 0.10 1.80 0.34 0.02 0.00 0.00 175.26 177.50 2nzc s ASP 14 N -0.49 5.65 -0.01 -0.19 2.15 -0.08 -4.69 116.67 119.01 2nzc s ASP 14 Ca 0.47 -1.34 0.06 0.00 0.43 0.00 0.00 52.55 52.17 2nzc s ASP 14 Cb -0.32 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.71 2nzc s ASP 14 CO 0.39 -2.34 -0.20 -0.13 -0.17 0.00 0.00 175.17 172.73 2nzc s ARG 15 N 6.04 1.60 0.19 4.34 0.52 -1.26 -5.04 118.95 125.34 2nzc s ARG 15 Ca 0.62 -0.73 -0.13 0.00 -0.52 0.00 0.00 55.73 54.98 2nzc s ARG 15 Cb -0.02 -1.56 0.22 0.00 0.52 0.00 0.00 34.95 34.11 2nzc s ARG 15 CO 0.02 0.43 1.68 0.93 0.02 0.00 0.00 175.30 178.38 2nzc h GLU 16 N 5.59 0.14 -0.29 3.54 5.08 -2.00 -2.32 114.58 124.32 2nzc h GLU 16 Ca -0.39 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2nzc h GLU 16 Cb 1.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2nzc h GLU 16 CO 0.48 0.09 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.30 2nzc h LYS 17 N 0.14 0.54 -0.14 2.33 3.64 -1.96 -1.64 116.57 119.49 2nzc h LYS 17 Ca 0.27 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2nzc h LYS 17 Cb 0.41 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2nzc h LYS 17 CO -0.43 0.73 -0.06 0.00 -2.27 0.00 0.00 179.45 177.42 2nzc h ALA 18 N 0.79 0.06 0.05 5.00 0.00 -1.78 0.11 119.26 123.49 2nzc h ALA 18 Ca 0.07 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2nzc h ALA 18 Cb 0.52 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2nzc h ALA 18 CO 0.03 -0.51 -0.18 1.88 0.00 0.00 0.00 179.25 180.46 2nzc h TYR 19 N -0.05 -0.48 -0.48 0.00 -1.99 -1.35 -1.48 116.97 111.15 2nzc h TYR 19 Ca 0.07 0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.89 2nzc h TYR 19 Cb 0.16 0.21 -0.06 0.00 2.00 0.00 0.00 36.73 39.03 2nzc h TYR 19 CO -0.20 -0.27 0.11 -0.09 -0.00 0.00 0.00 178.16 177.72 2nzc h ARG 20 N -0.33 0.25 -0.30 4.88 2.43 -0.96 -1.25 114.38 119.10 2nzc h ARG 20 Ca 0.04 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2nzc h ARG 20 Cb 0.37 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2nzc h ARG 20 CO -0.14 0.16 -0.33 1.96 -1.51 0.00 0.00 179.97 180.12 2nzc h GLN 21 N 0.26 0.65 -0.02 0.20 4.20 -0.82 0.03 115.11 119.62 2nzc h GLN 21 Ca 0.24 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2nzc h GLN 21 Cb 0.30 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2nzc h GLN 21 CO -0.29 0.89 0.01 0.28 -0.67 0.00 0.00 178.83 179.05 2nzc h VAL 22 N 0.55 1.11 -0.72 -0.54 2.07 -1.02 -1.74 116.25 115.96 2nzc h VAL 22 Ca 0.06 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2nzc h VAL 22 Cb 0.83 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2nzc h VAL 22 CO 0.07 0.09 0.46 0.78 0.02 0.00 0.00 177.57 178.98 2nzc h ASN 23 N -0.11 0.75 -0.73 0.57 2.35 -1.03 -0.09 115.58 117.30 2nzc h ASN 23 Ca 0.01 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2nzc h ASN 23 Cb 0.13 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2nzc h ASN 23 CO -0.00 0.52 0.44 -0.33 -1.65 0.00 0.00 177.43 176.41 2nzc h GLU 24 N 0.89 0.99 -0.12 0.81 5.08 -0.95 0.56 114.58 121.85 2nzc h GLU 24 Ca 0.29 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2nzc h GLU 24 Cb 0.01 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2nzc h GLU 24 CO -0.11 0.71 -0.02 1.25 -1.00 0.00 0.00 179.01 179.84 2nzc h LEU 25 N 1.00 0.22 -1.36 1.33 5.85 -0.78 -2.82 115.31 118.75 2nzc h LEU 25 Ca 0.26 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2nzc h LEU 25 Cb -0.03 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2nzc h LEU 25 CO -0.05 0.52 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.26 2nzc h LEU 26 N -0.08 0.12 -0.94 2.25 3.38 -0.89 -1.73 115.31 117.42 2nzc h LEU 26 Ca 0.03 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2nzc h LEU 26 Cb 0.42 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2nzc h LEU 26 CO 0.01 0.37 0.62 -0.74 0.09 0.00 0.00 178.44 178.79 2nzc h HIS 27 N 0.11 1.17 -0.12 1.13 2.76 -0.73 -1.29 115.15 118.19 2nzc h HIS 27 Ca 0.02 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 2nzc h HIS 27 Cb 0.49 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 2nzc h HIS 27 CO 0.00 0.73 0.10 -0.91 -1.30 0.00 0.00 177.93 176.56 2nzc h ASN 28 N 1.26 0.00 -0.36 3.26 4.21 -1.07 -2.79 115.58 120.09 2nzc h ASN 28 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 2nzc h ASN 28 Cb -0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 2nzc h ASN 28 CO -0.08 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.55 2nzc n PHE 29 N -4.21 1.18 0.20 1.19 3.72 -0.53 -4.72 117.46 114.29 2nzc n PHE 29 Ca -0.00 -0.80 0.05 0.00 -0.05 0.00 0.00 57.45 56.65 2nzc n PHE 29 Cb 0.22 -0.33 0.43 0.00 -0.94 0.00 0.00 39.48 38.86 2nzc n PHE 29 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nzc h SER 30 N 2.43 0.00 -0.05 4.37 4.64 -1.15 -2.02 113.55 121.77 2nzc h SER 30 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2nzc h SER 30 Cb 1.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2nzc h SER 30 CO 0.26 0.32 0.03 -0.08 -0.87 0.00 0.00 176.83 176.50 2nzc h GLU 31 N 0.00 0.00 -0.00 4.77 4.81 -1.85 -2.18 114.58 120.12 2nzc h GLU 31 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nzc h GLU 31 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2nzc h GLU 31 CO 0.04 0.00 -0.33 -0.25 -0.73 0.00 0.00 179.01 177.74 2nzc n ASP 32 N -4.40 0.57 -4.67 1.04 8.00 -0.76 -4.89 116.55 111.43 2nzc n ASP 32 Ca -0.02 -0.37 -0.38 0.00 0.71 0.00 0.00 54.79 54.73 2nzc n ASP 32 Cb 0.13 0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 2nzc n ASP 32 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nzc s ILE 33 N -2.81 5.21 -0.23 0.53 1.01 -0.82 -1.50 121.20 122.59 2nzc s ILE 33 Ca 0.17 0.68 0.20 0.00 0.00 0.00 0.00 60.65 61.70 2nzc s ILE 33 Cb 0.18 -3.71 -0.30 0.00 0.01 0.00 0.00 42.46 38.64 2nzc s ILE 33 CO 0.61 0.27 0.54 0.18 0.00 0.00 0.00 174.94 176.53 2nzc n LEU 34 N 4.38 0.21 -3.64 2.97 4.77 0.11 -4.98 117.00 120.83 2nzc n LEU 34 Ca -0.09 -0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.70 2nzc n LEU 34 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 2nzc n LEU 34 CO 0.40 0.05 0.50 -0.22 -1.33 0.00 0.00 177.39 176.79 2nzc s LEU 35 N -4.09 -0.72 -0.04 2.23 2.96 -1.15 -4.95 118.68 112.92 2nzc s LEU 35 Ca -0.04 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 2nzc s LEU 35 Cb 0.14 2.19 0.02 0.00 0.50 0.00 0.00 46.19 49.04 2nzc s LEU 35 CO 0.85 -0.20 -0.04 -0.60 -1.32 0.00 0.00 176.35 175.03 2nzc s ARG 36 N 1.00 0.75 -0.12 1.98 3.52 -1.26 -2.02 118.95 122.80 2nzc s ARG 36 Ca -0.05 -0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.46 2nzc s ARG 36 Cb -0.05 -0.77 0.02 0.00 -1.56 0.00 0.00 34.95 32.60 2nzc s ARG 36 CO -0.11 -0.06 -0.14 0.08 -0.81 0.00 0.00 175.30 174.26 2nzc s VAL 37 N 0.80 1.46 -0.11 7.11 1.01 -0.01 -4.98 120.40 125.67 2nzc s VAL 37 Ca -0.10 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2nzc s VAL 37 Cb -0.13 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2nzc s VAL 37 CO 0.00 0.44 -0.15 -0.83 0.00 0.00 0.00 175.10 174.55 2nzc s GLY 38 N 1.23 1.50 -0.27 4.51 0.00 -1.26 -0.60 107.32 112.42 2nzc s GLY 38 Ca -0.02 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 2nzc s GLY 38 CO -0.05 -0.31 0.09 -0.47 0.00 0.00 0.00 173.10 172.37 2nzc s TYR 39 N 0.18 1.02 0.45 1.90 5.04 -0.15 -4.99 117.35 120.80 2nzc s TYR 39 Ca -0.09 -1.18 -0.24 0.00 -2.44 0.00 0.00 57.07 53.12 2nzc s TYR 39 Cb -0.15 -1.24 -0.07 0.00 0.35 0.00 0.00 41.96 40.84 2nzc s TYR 39 CO 0.05 -0.78 1.25 -2.14 -1.34 0.00 0.00 175.55 172.59 2nzc s PRO 40 N 1.86 3.73 -0.65 4.97 0.02 -1.26 -0.74 135.00 142.92 2nzc s PRO 40 Ca 0.07 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.13 2nzc s PRO 40 Cb -0.17 -2.52 0.16 0.00 0.02 0.00 0.00 34.50 31.99 2nzc s PRO 40 CO -0.24 -0.64 0.44 0.08 -0.33 0.00 0.00 177.00 176.30 2nzc s VAL 41 N -1.38 3.03 0.36 3.83 1.01 -1.26 -4.92 120.40 121.07 2nzc s VAL 41 Ca 0.62 -3.77 0.07 0.00 0.00 0.00 0.00 61.98 58.91 2nzc s VAL 41 Cb -0.35 -3.01 0.15 0.00 0.00 0.00 0.00 36.38 33.18 2nzc s VAL 41 CO 0.43 -0.93 1.88 0.03 0.00 0.00 0.00 175.10 176.51 2nzc h ARG 42 N 6.01 0.34 0.00 2.72 3.08 -1.96 -1.60 114.38 122.97 2nzc h ARG 42 Ca 0.05 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2nzc h ARG 42 Cb 0.83 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2nzc h ARG 42 CO 0.72 0.46 0.00 -0.85 -1.07 0.00 0.00 179.97 179.23 2nzc n GLU 43 N -4.26 0.03 -0.01 0.04 0.28 -1.26 -2.00 120.64 113.46 2nzc n GLU 43 Ca -0.00 0.23 0.02 0.00 -0.16 0.00 0.00 57.16 57.25 2nzc n GLU 43 Cb 0.28 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.67 2nzc n GLU 43 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2nzc n GLU 44 N -1.47 0.17 -3.39 3.44 -0.58 -0.66 -5.26 120.64 112.89 2nzc n GLU 44 Ca 0.04 -0.91 -0.22 0.00 -0.42 0.00 0.00 57.16 55.65 2nzc n GLU 44 Cb 0.17 -1.08 0.01 0.00 -0.57 0.00 0.00 31.44 29.97 2nzc n GLU 44 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2nzc n ASN 45 N 0.15 -6.18 -3.59 1.62 5.03 -0.85 -4.91 115.26 106.53 2nzc n ASN 45 Ca 0.03 -0.26 -0.16 0.00 0.87 0.00 0.00 54.58 55.06 2nzc n ASN 45 Cb 0.14 -3.04 -0.06 0.00 -1.02 0.00 0.00 39.78 35.80 2nzc n ASN 45 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nzc s ALA 47 N -2.44 -1.40 -0.09 5.41 0.00 -0.21 -0.91 121.76 122.13 2nzc s ALA 47 Ca 0.17 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2nzc s ALA 47 Cb -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2nzc s ALA 47 CO 0.84 -0.39 -0.11 0.42 0.00 0.00 0.00 175.76 176.52 2nzc s ILE 48 N -1.64 3.27 -0.08 0.00 1.01 0.08 -1.36 121.20 122.47 2nzc s ILE 48 Ca -0.10 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2nzc s ILE 48 Cb -0.01 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.13 2nzc s ILE 48 CO 0.05 0.56 -0.18 -0.63 0.00 0.00 0.00 174.94 174.74 2nzc s ILE 49 N -0.32 1.59 -0.09 2.92 1.01 0.21 -0.98 121.20 125.55 2nzc s ILE 49 Ca 0.03 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2nzc s ILE 49 Cb -0.13 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 2nzc s ILE 49 CO 0.02 0.46 -0.10 -0.36 0.00 0.00 0.00 174.94 174.96 2nzc s PHE 50 N 0.52 2.86 0.01 3.97 0.08 0.23 -0.24 117.98 125.41 2nzc s PHE 50 Ca -0.17 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2nzc s PHE 50 Cb -0.17 -1.75 -0.01 0.00 -0.57 0.00 0.00 43.02 40.52 2nzc s PHE 50 CO 0.06 0.13 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.74 2nzc s LEU 51 N -0.38 2.11 -0.11 -0.37 1.43 0.01 -0.83 118.68 120.55 2nzc s LEU 51 Ca 0.05 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2nzc s LEU 51 Cb -0.12 -0.20 -0.01 0.00 0.03 0.00 0.00 46.19 45.88 2nzc s LEU 51 CO 0.02 -0.05 -0.18 -0.69 0.23 0.00 0.00 176.35 175.69 2nzc s VAL 52 N -0.63 2.67 0.11 -1.59 1.01 -0.86 -0.70 120.40 120.42 2nzc s VAL 52 Ca -0.03 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2nzc s VAL 52 Cb -0.05 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2nzc s VAL 52 CO 0.00 0.55 -0.21 -0.76 0.00 0.00 0.00 175.10 174.68 2nzc s LEU 53 N 0.19 2.32 -0.25 3.92 1.02 0.04 0.09 118.68 126.01 2nzc s LEU 53 Ca -0.10 -0.72 0.02 0.00 0.02 0.00 0.00 54.13 53.35 2nzc s LEU 53 Cb -0.16 -0.90 0.06 0.00 0.02 0.00 0.00 46.19 45.21 2nzc s LEU 53 CO 0.06 0.05 -0.10 -0.75 0.02 0.00 0.00 176.35 175.64 2nzc s LYS 54 N -2.06 2.09 0.35 1.70 2.20 -0.56 -1.03 119.74 122.43 2nzc s LYS 54 Ca 0.08 -1.26 -0.16 0.00 -0.36 0.00 0.00 55.97 54.27 2nzc s LYS 54 Cb -0.09 -2.81 0.04 0.00 -1.51 0.00 0.00 37.83 33.46 2nzc s LYS 54 CO 0.05 -0.57 0.75 -0.08 -0.36 0.00 0.00 175.35 175.13 2nzc s THR 55 N 1.17 0.00 0.75 3.43 -1.32 -0.27 -4.77 115.64 114.64 2nzc s THR 55 Ca -0.08 -1.04 -0.12 0.00 -1.21 0.00 0.00 61.69 59.24 2nzc s THR 55 Cb -0.20 -2.60 0.04 0.00 -1.51 0.00 0.00 72.50 68.23 2nzc s THR 55 CO -0.05 0.00 1.13 1.51 -2.21 0.00 0.00 174.62 175.00 2nzc s ASP 56 N -3.03 5.04 0.18 8.08 1.47 -1.26 -1.56 116.67 125.59 2nzc s ASP 56 Ca 0.15 1.00 -0.13 0.00 1.18 0.00 0.00 52.55 54.76 2nzc s ASP 56 Cb -0.05 -1.68 0.14 0.00 -0.34 0.00 0.00 42.92 40.99 2nzc s ASP 56 CO 0.11 -1.59 1.80 -1.13 0.68 0.00 0.00 175.17 175.03 2nzc h ASN 57 N -0.83 0.43 -0.41 2.11 -0.00 -1.97 -2.18 115.58 112.73 2nzc h ASN 57 Ca -0.45 0.02 -0.11 0.00 -0.00 0.00 0.00 56.30 55.76 2nzc h ASN 57 Cb 1.28 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 39.52 2nzc h ASN 57 CO 0.64 0.30 -0.14 -0.78 -0.00 0.00 0.00 177.43 177.45 2nzc h ASP 58 N 0.56 0.88 -0.24 1.15 3.58 -1.95 -0.95 116.42 119.45 2nzc h ASP 58 Ca 0.23 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2nzc h ASP 58 Cb 0.11 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2nzc h ASP 58 CO -0.14 1.02 0.05 0.74 -2.88 0.00 0.00 179.24 178.03 2nzc h THR 59 N 0.78 1.21 -0.32 2.25 2.02 -1.90 0.78 112.91 117.74 2nzc h THR 59 Ca 0.12 -0.70 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 2nzc h THR 59 Cb 0.67 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2nzc h THR 59 CO 0.05 0.22 -0.24 -0.29 0.37 0.00 0.00 175.52 175.63 2nzc h ILE 60 N 0.20 1.27 -0.24 3.11 6.09 -1.29 -0.35 117.51 126.31 2nzc h ILE 60 Ca 0.07 -1.31 0.04 0.00 -1.37 0.00 0.00 64.86 62.29 2nzc h ILE 60 Cb 0.29 1.29 -0.04 0.00 0.47 0.00 0.00 36.82 38.83 2nzc h ILE 60 CO 0.00 0.43 -0.01 1.23 -3.07 0.00 0.00 178.15 176.73 2nzc h GLY 61 N 1.00 0.22 0.97 8.18 0.00 -1.08 -1.16 103.07 111.20 2nzc h GLY 61 Ca 0.08 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2nzc h GLY 61 CO 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 176.54 176.56 2nzc h ALA 62 N 1.21 0.04 -0.06 3.60 0.00 -0.24 -0.66 119.26 123.15 2nzc h ALA 62 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nzc h ALA 62 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2nzc h ALA 62 CO -0.20 -0.45 0.03 1.25 0.00 0.00 0.00 179.25 179.88 2nzc h LEU 63 N 0.01 0.08 -0.56 0.00 5.85 -1.04 -1.84 115.31 117.80 2nzc h LEU 63 Ca 0.01 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2nzc h LEU 63 Cb 0.03 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2nzc h LEU 63 CO -0.00 0.17 0.25 0.28 -0.34 0.00 0.00 178.44 178.80 2nzc h SER 64 N -0.02 0.31 -0.53 1.25 0.02 -1.18 -0.16 113.55 113.24 2nzc h SER 64 Ca 0.02 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2nzc h SER 64 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2nzc h SER 64 CO -0.00 0.20 0.34 1.23 -1.14 0.00 0.00 176.83 177.46 2nzc h GLY 65 N 0.47 0.75 1.11 -3.77 0.00 -0.99 -1.38 103.07 99.25 2nzc h GLY 65 Ca 0.27 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2nzc h GLY 65 CO -0.23 0.25 -0.57 0.50 0.00 0.00 0.00 176.54 176.48 2nzc h LYS 66 N 0.69 0.81 -0.53 4.80 1.57 -0.90 -2.90 116.57 120.11 2nzc h LYS 66 Ca 0.20 -0.55 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2nzc h LYS 66 Cb -0.04 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2nzc h LYS 66 CO -0.06 1.18 0.35 -0.07 -0.57 0.00 0.00 179.45 180.27 2nzc h LEU 67 N 0.56 0.60 -1.88 2.94 3.38 -0.93 -2.84 115.31 117.14 2nzc h LEU 67 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nzc h LEU 67 Cb 1.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2nzc h LEU 67 CO 0.13 0.44 0.06 1.23 0.09 0.00 0.00 178.44 180.38 2nzc h GLY 68 N 0.71 0.14 2.00 0.83 0.00 -1.18 -2.22 103.07 103.36 2nzc h GLY 68 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2nzc h GLY 68 CO -0.04 0.05 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 2nzc n GLN 69 N -4.51 0.12 -2.73 4.80 6.02 -1.07 -4.79 117.38 115.22 2nzc n GLN 69 Ca -0.02 0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.82 2nzc n GLN 69 Cb 0.09 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 29.63 2nzc n GLN 69 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nzc s ILE 70 N -3.13 4.84 0.14 5.09 1.01 -0.84 -4.98 121.20 123.33 2nzc s ILE 70 Ca 0.08 2.00 -0.32 0.00 0.00 0.00 0.00 60.65 62.40 2nzc s ILE 70 Cb 0.11 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 2nzc s ILE 70 CO 0.41 0.09 1.74 -0.24 0.00 0.00 0.00 174.94 176.95 2nzc n SER 71 N 4.43 3.73 0.00 3.58 2.88 -1.26 -2.06 113.62 124.93 2nzc n SER 71 Ca 0.07 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2nzc n SER 71 Cb 0.50 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2nzc n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nzc n GLY 72 N 3.96 0.76 3.30 0.46 0.00 -1.26 -4.73 105.19 107.68 2nzc n GLY 72 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2nzc n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nzc s VAL 73 N -2.06 2.36 -0.04 1.61 1.01 -0.87 -0.98 120.40 121.43 2nzc s VAL 73 Ca 0.00 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2nzc s VAL 73 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2nzc s VAL 73 CO 0.00 0.56 -0.23 -0.13 0.00 0.00 0.00 175.10 175.30 2nzc s ARG 74 N -0.01 2.15 -0.01 2.72 0.52 -0.07 -4.81 118.95 119.44 2nzc s ARG 74 Ca -0.07 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 2nzc s ARG 74 Cb -0.15 -1.93 -0.00 0.00 0.52 0.00 0.00 34.95 33.39 2nzc s ARG 74 CO 0.05 0.42 -0.04 0.54 0.02 0.00 0.00 175.30 176.28 2nzc s VAL 75 N -0.30 0.33 -0.04 3.52 0.11 -1.26 -0.84 120.40 121.92 2nzc s VAL 75 Ca 0.02 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 58.94 2nzc s VAL 75 Cb -0.11 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 2nzc s VAL 75 CO 0.01 0.10 -0.15 -0.54 -3.33 0.00 0.00 175.10 171.20 2nzc s LYS 76 N -0.02 1.59 -0.14 1.54 -0.14 -0.09 -4.99 119.74 117.48 2nzc s LYS 76 Ca 0.01 -0.51 0.02 0.00 -1.36 0.00 0.00 55.97 54.12 2nzc s LYS 76 Cb -0.02 -1.38 0.00 0.00 -1.68 0.00 0.00 37.83 34.75 2nzc s LYS 76 CO -0.00 0.18 -0.19 0.99 -0.76 0.00 0.00 175.35 175.57 2nzc s THR 77 N 0.16 2.35 -0.22 2.17 2.01 -1.26 -1.32 115.64 119.53 2nzc s THR 77 Ca -0.05 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2nzc s THR 77 Cb -0.11 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.48 2nzc s THR 77 CO 0.02 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 2nzc s VAL 78 N 0.79 2.09 0.53 3.82 1.01 -0.03 -4.97 120.40 123.64 2nzc s VAL 78 Ca -0.07 -1.31 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 2nzc s VAL 78 Cb -0.16 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 2nzc s VAL 78 CO -0.01 0.22 1.14 -2.16 0.00 0.00 0.00 175.10 174.29 2nzc s PRO 79 N 1.20 3.43 0.11 2.72 0.04 -1.26 -0.53 135.00 140.71 2nzc s PRO 79 Ca -0.03 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 2nzc s PRO 79 Cb -0.17 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2nzc s PRO 79 CO -0.08 -0.80 1.45 1.25 0.04 0.00 0.00 177.00 178.86 2nzc h LEU 80 N 1.37 0.79 0.00 -3.56 5.85 -1.39 -3.46 115.31 114.90 2nzc h LEU 80 Ca -0.50 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 57.77 2nzc h LEU 80 Cb 1.26 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2nzc h LEU 80 CO 0.58 1.07 0.00 0.29 -0.34 0.00 0.00 178.44 180.03