#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 4.14 0.27 5.31 1.02 -1.26 -4.49 119.74 124.73 2nzc s LYS 3 Ca 0.00 0.76 -0.01 0.00 0.02 0.00 0.00 55.97 56.73 2nzc s LYS 3 Cb 0.00 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 2nzc s LYS 3 CO 0.00 0.33 0.29 -0.98 -0.92 0.00 0.00 175.35 174.07 2nzc s ARG 4 N -2.29 1.53 0.04 1.68 1.70 0.55 -4.84 118.95 117.32 2nzc s ARG 4 Ca 0.46 -1.69 -0.18 0.00 -0.47 0.00 0.00 55.73 53.85 2nzc s ARG 4 Cb -0.14 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.53 2nzc s ARG 4 CO 0.20 -0.57 0.52 -0.06 -1.08 0.00 0.00 175.30 174.31 2nzc s PHE 5 N -3.74 3.76 0.08 5.89 0.40 -1.26 -1.43 117.98 121.68 2nzc s PHE 5 Ca 0.35 1.17 0.06 0.00 -0.60 0.00 0.00 56.93 57.91 2nzc s PHE 5 Cb 0.03 -2.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 2nzc s PHE 5 CO 0.17 0.56 -0.15 0.71 0.70 0.00 0.00 175.22 177.20 2nzc s TYR 6 N -0.92 1.31 -0.14 0.36 2.02 -0.05 -0.69 117.35 119.25 2nzc s TYR 6 Ca 0.28 -0.46 -0.00 0.00 -0.37 0.00 0.00 57.07 56.52 2nzc s TYR 6 Cb -0.18 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.63 2nzc s TYR 6 CO 0.17 0.08 -0.13 0.42 -1.57 0.00 0.00 175.55 174.52 2nzc s ILE 7 N -1.28 3.01 -0.09 2.71 1.01 0.37 -1.22 121.20 125.71 2nzc s ILE 7 Ca -0.00 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2nzc s ILE 7 Cb -0.10 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 2nzc s ILE 7 CO 0.03 0.52 -0.24 -0.22 0.00 0.00 0.00 174.94 175.02 2nzc s LEU 8 N 0.46 2.10 -0.15 2.97 0.20 -0.32 -0.51 118.68 123.44 2nzc s LEU 8 Ca -0.10 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.19 2nzc s LEU 8 Cb -0.16 -1.41 -0.00 0.00 -0.43 0.00 0.00 46.19 44.19 2nzc s LEU 8 CO 0.05 0.18 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.24 2nzc s THR 9 N 0.21 2.70 -0.09 3.68 2.01 -0.09 -0.22 115.64 123.84 2nzc s THR 9 Ca -0.15 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2nzc s THR 9 Cb -0.17 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 2nzc s THR 9 CO 0.08 0.52 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.71 2nzc s ILE 10 N 0.70 2.58 -0.19 1.82 1.01 0.63 -0.70 121.20 127.03 2nzc s ILE 10 Ca -0.07 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2nzc s ILE 10 Cb -0.16 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2nzc s ILE 10 CO 0.02 0.56 -0.15 -0.69 0.00 0.00 0.00 174.94 174.67 2nzc s VAL 11 N 0.03 2.49 -0.13 2.92 1.01 -0.39 -0.49 120.40 125.85 2nzc s VAL 11 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2nzc s VAL 11 Cb -0.15 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2nzc s VAL 11 CO 0.05 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 2nzc s VAL 12 N 1.35 2.89 0.21 2.92 1.01 -0.08 -1.40 120.40 127.30 2nzc s VAL 12 Ca 0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2nzc s VAL 12 Cb -0.13 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 2nzc s VAL 12 CO -0.10 0.53 1.18 -1.61 0.00 0.00 0.00 175.10 175.10 2nzc s GLU 13 N 0.35 4.52 -1.10 2.72 2.02 0.55 -0.81 118.70 126.94 2nzc s GLU 13 Ca -0.12 1.88 -0.22 0.00 0.02 0.00 0.00 54.97 56.52 2nzc s GLU 13 Cb -0.16 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2nzc s GLU 13 CO 0.06 -0.03 1.83 0.34 0.02 0.00 0.00 175.26 177.49 2nzc s ASP 14 N -0.11 5.60 -0.03 -0.19 2.15 0.11 -4.74 116.67 119.47 2nzc s ASP 14 Ca 0.51 -1.50 0.03 0.00 0.43 0.00 0.00 52.55 52.02 2nzc s ASP 14 Cb -0.33 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.72 2nzc s ASP 14 CO 0.38 -2.42 -0.10 -0.13 -0.17 0.00 0.00 175.17 172.74 2nzc s ARG 15 N 6.01 1.04 0.19 4.34 0.52 -1.26 -5.06 118.95 124.72 2nzc s ARG 15 Ca 0.63 -0.34 -0.18 0.00 -0.52 0.00 0.00 55.73 55.31 2nzc s ARG 15 Cb -0.01 -0.96 0.15 0.00 0.52 0.00 0.00 34.95 34.65 2nzc s ARG 15 CO 0.05 0.14 1.61 1.05 0.02 0.00 0.00 175.30 178.17 2nzc h GLU 16 N 6.32 -0.11 -0.09 3.54 4.11 -2.01 -2.00 114.58 124.34 2nzc h GLU 16 Ca -0.33 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.13 2nzc h GLU 16 Cb 1.17 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2nzc h GLU 16 CO 0.49 -0.08 -0.04 -0.22 0.07 0.00 0.00 179.01 179.23 2nzc h LYS 17 N -0.12 -0.02 -0.65 1.06 3.11 -1.97 -1.62 116.57 116.36 2nzc h LYS 17 Ca 0.25 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 58.15 2nzc h LYS 17 Cb 0.51 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.68 2nzc h LYS 17 CO -0.62 -0.02 0.35 0.00 -2.81 0.00 0.00 179.45 176.35 2nzc h ALA 18 N 1.07 0.87 -0.12 5.00 0.00 -1.70 -1.03 119.26 123.35 2nzc h ALA 18 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nzc h ALA 18 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2nzc h ALA 18 CO -0.11 0.00 0.04 1.88 0.00 0.00 0.00 179.25 181.06 2nzc h TYR 19 N 0.64 0.19 -0.23 0.00 0.05 -1.00 -1.27 116.97 115.34 2nzc h TYR 19 Ca 0.30 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 59.11 2nzc h TYR 19 Cb 0.22 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.85 2nzc h TYR 19 CO -0.09 0.31 -0.11 -0.09 -1.05 0.00 0.00 178.16 177.13 2nzc h ARG 20 N 0.02 -0.08 -0.68 4.88 2.43 -1.00 0.32 114.38 120.27 2nzc h ARG 20 Ca 0.04 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2nzc h ARG 20 Cb 0.20 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2nzc h ARG 20 CO -0.00 -0.05 0.31 1.96 -1.51 0.00 0.00 179.97 180.68 2nzc h GLN 21 N -0.08 0.99 -0.21 0.20 4.20 -1.08 -0.41 115.11 118.72 2nzc h GLN 21 Ca 0.13 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2nzc h GLN 21 Cb 0.27 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2nzc h GLN 21 CO -0.29 0.79 0.12 0.28 -0.67 0.00 0.00 178.83 179.07 2nzc h VAL 22 N 0.95 1.09 -0.70 -0.54 2.07 -0.90 -1.84 116.25 116.38 2nzc h VAL 22 Ca 0.23 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2nzc h VAL 22 Cb 0.14 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2nzc h VAL 22 CO -0.03 0.09 0.40 0.78 0.02 0.00 0.00 177.57 178.83 2nzc h ASN 23 N 0.25 0.85 -0.35 0.57 2.35 -0.52 0.45 115.58 119.18 2nzc h ASN 23 Ca 0.07 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2nzc h ASN 23 Cb 0.03 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2nzc h ASN 23 CO -0.01 0.69 0.23 -0.08 -1.65 0.00 0.00 177.43 176.60 2nzc h GLU 24 N 0.95 0.45 -0.14 0.81 4.57 -1.05 0.66 114.58 120.83 2nzc h GLU 24 Ca 0.25 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2nzc h GLU 24 Cb 0.01 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2nzc h GLU 24 CO -0.04 0.30 0.07 -0.07 -1.18 0.00 0.00 179.01 178.09 2nzc h LEU 25 N 0.46 0.17 -1.11 1.64 3.38 -0.81 -1.68 115.31 117.36 2nzc h LEU 25 Ca 0.13 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2nzc h LEU 25 Cb -0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2nzc h LEU 25 CO -0.04 0.21 -0.22 -0.07 0.09 0.00 0.00 178.44 178.42 2nzc h LEU 26 N 0.12 0.35 -0.22 1.67 3.38 -0.76 -1.84 115.31 118.01 2nzc h LEU 26 Ca 0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2nzc h LEU 26 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2nzc h LEU 26 CO -0.01 0.58 0.07 -0.74 0.09 0.00 0.00 178.44 178.44 2nzc h HIS 27 N 0.33 0.12 0.00 1.13 2.76 -0.72 -2.19 115.15 116.59 2nzc h HIS 27 Ca 0.05 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2nzc h HIS 27 Cb 0.57 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 2nzc h HIS 27 CO 0.01 0.06 -0.10 -0.91 -1.30 0.00 0.00 177.93 175.69 2nzc h ASN 28 N 0.17 0.00 -0.47 3.26 2.35 -0.48 -2.44 115.58 117.97 2nzc h ASN 28 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2nzc h ASN 28 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2nzc h ASN 28 CO -0.11 0.10 0.00 0.49 -1.65 0.00 0.00 177.43 176.26 2nzc n PHE 29 N -3.83 1.25 0.25 1.19 3.01 -0.94 -4.73 117.46 113.66 2nzc n PHE 29 Ca -0.02 -0.70 0.11 0.00 1.01 0.00 0.00 57.45 57.85 2nzc n PHE 29 Cb 0.19 -0.28 0.65 0.00 -0.01 0.00 0.00 39.48 40.04 2nzc n PHE 29 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2nzc h SER 30 N 3.02 0.00 0.31 4.37 4.64 -0.89 -2.62 113.55 122.38 2nzc h SER 30 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2nzc h SER 30 Cb 1.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2nzc h SER 30 CO 0.24 0.15 -0.04 1.05 -0.87 0.00 0.00 176.83 177.37 2nzc h GLU 31 N 0.00 0.00 -0.01 4.77 4.11 -1.85 -2.24 114.58 119.36 2nzc h GLU 31 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2nzc h GLU 31 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2nzc h GLU 31 CO 0.02 0.04 -0.48 -0.25 0.07 0.00 0.00 179.01 178.40 2nzc n ASP 32 N -3.34 1.84 -4.70 3.06 8.00 -0.99 -4.93 116.55 115.49 2nzc n ASP 32 Ca -0.02 -1.40 -0.38 0.00 0.71 0.00 0.00 54.79 53.70 2nzc n ASP 32 Cb 0.17 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.66 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 -2.52 5.23 -0.04 0.53 1.01 -0.85 -1.88 121.20 122.69 2nzc s ILE 33 Ca 0.19 0.72 0.19 0.00 0.00 0.00 0.00 60.65 61.75 2nzc s ILE 33 Cb 0.18 -3.72 -0.29 0.00 0.01 0.00 0.00 42.46 38.64 2nzc s ILE 33 CO 0.58 0.31 0.39 0.18 0.00 0.00 0.00 174.94 176.40 2nzc n LEU 34 N 4.03 0.00 -3.63 2.97 4.77 0.14 -4.98 117.00 120.29 2nzc n LEU 34 Ca -0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 2nzc n LEU 34 Cb 0.51 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 2nzc n LEU 34 CO 0.41 0.04 0.33 -0.22 -1.33 0.00 0.00 177.39 176.61 2nzc s LEU 35 N -4.41 -0.38 -0.02 2.23 2.96 -1.15 -4.95 118.68 112.95 2nzc s LEU 35 Ca -0.07 1.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.90 2nzc s LEU 35 Cb 0.12 2.19 0.03 0.00 0.50 0.00 0.00 46.19 49.03 2nzc s LEU 35 CO 0.79 -0.32 0.04 -0.60 -1.32 0.00 0.00 176.35 174.93 2nzc s ARG 36 N -0.13 -0.04 -0.10 1.98 3.52 -1.26 -2.24 118.95 120.69 2nzc s ARG 36 Ca -0.03 0.21 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 2nzc s ARG 36 Cb -0.03 -0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.11 2nzc s ARG 36 CO 0.03 -0.18 -0.14 0.08 -0.81 0.00 0.00 175.30 174.28 2nzc s VAL 37 N 1.16 1.37 -0.15 7.11 1.01 -0.32 -4.98 120.40 125.60 2nzc s VAL 37 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2nzc s VAL 37 Cb -0.13 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2nzc s VAL 37 CO -0.03 0.42 -0.15 -0.83 0.00 0.00 0.00 175.10 174.51 2nzc s GLY 38 N 0.99 1.49 -0.27 4.51 0.00 -1.26 -0.82 107.32 111.95 2nzc s GLY 38 Ca -0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 44.72 43.63 2nzc s GLY 38 CO -0.01 -0.03 0.08 -0.47 0.00 0.00 0.00 173.10 172.66 2nzc s TYR 39 N 0.69 1.40 0.43 1.90 5.04 0.06 -5.00 117.35 121.86 2nzc s TYR 39 Ca -0.07 -1.39 -0.25 0.00 -2.44 0.00 0.00 57.07 52.92 2nzc s TYR 39 Cb -0.16 -1.42 -0.08 0.00 0.35 0.00 0.00 41.96 40.65 2nzc s TYR 39 CO 0.02 -0.79 1.25 -2.14 -1.34 0.00 0.00 175.55 172.55 2nzc s PRO 40 N 1.73 3.88 -0.73 4.97 0.02 -1.26 -1.03 135.00 142.58 2nzc s PRO 40 Ca 0.06 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.13 2nzc s PRO 40 Cb -0.17 -2.63 0.21 0.00 0.02 0.00 0.00 34.50 31.92 2nzc s PRO 40 CO -0.21 -0.52 0.66 0.28 -0.33 0.00 0.00 177.00 176.88 2nzc n VAL 41 N -0.09 2.21 0.18 3.83 0.31 -1.26 -4.91 118.33 118.60 2nzc n VAL 41 Ca 0.05 -5.06 0.06 0.00 -0.01 0.00 0.00 64.34 59.38 2nzc n VAL 41 Cb 0.45 -2.18 0.55 0.00 -0.91 0.00 0.00 33.84 31.75 2nzc n VAL 41 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2nzc h ARG 42 N 5.07 0.15 -0.90 5.55 3.08 -1.96 0.16 114.38 125.54 2nzc h ARG 42 Ca 0.17 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.39 2nzc h ARG 42 Cb 0.72 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 2nzc h ARG 42 CO 0.80 0.14 0.58 1.49 -1.07 0.00 0.00 179.97 181.92 2nzc h GLU 43 N 0.15 0.49 -0.38 0.04 4.81 -2.04 -2.22 114.58 115.43 2nzc h GLU 43 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nzc h GLU 43 Cb 0.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2nzc h GLU 43 CO -0.00 0.32 0.00 0.39 -0.73 0.00 0.00 179.01 178.99 2nzc n GLU 44 N -4.54 2.88 -3.58 1.92 -0.58 -0.02 -5.25 120.64 111.46 2nzc n GLU 44 Ca 0.19 -2.16 -0.18 0.00 -0.42 0.00 0.00 57.16 54.59 2nzc n GLU 44 Cb 0.62 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 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 0.58 -5.72 -3.75 1.62 3.02 -0.80 -4.90 115.26 105.31 2nzc n ASN 45 Ca 0.13 -0.71 -0.12 0.00 -0.03 0.00 0.00 54.58 53.85 2nzc n ASN 45 Cb 0.47 -2.78 -0.08 0.00 -0.61 0.00 0.00 39.78 36.79 2nzc n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nzc s ALA 47 N -3.01 -0.74 -0.06 5.41 0.00 0.01 -0.71 121.76 122.65 2nzc s ALA 47 Ca 0.02 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.18 2nzc s ALA 47 Cb -0.01 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2nzc s ALA 47 CO 0.85 -0.34 -0.17 0.42 0.00 0.00 0.00 175.76 176.52 2nzc s ILE 48 N -1.96 2.80 -0.11 0.00 1.01 -0.20 -0.90 121.20 121.84 2nzc s ILE 48 Ca -0.09 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2nzc s ILE 48 Cb -0.03 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2nzc s ILE 48 CO 0.00 0.57 -0.13 -0.63 0.00 0.00 0.00 174.94 174.76 2nzc s ILE 49 N -0.41 1.34 -0.13 2.92 1.01 0.36 -0.76 121.20 125.52 2nzc s ILE 49 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 2nzc s ILE 49 Cb -0.12 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2nzc s ILE 49 CO 0.02 0.41 0.04 -0.36 0.00 0.00 0.00 174.94 175.05 2nzc s PHE 50 N 1.23 3.24 0.06 3.97 0.08 -0.00 -0.27 117.98 126.29 2nzc s PHE 50 Ca -0.02 0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.22 2nzc s PHE 50 Cb -0.14 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.35 2nzc s PHE 50 CO -0.05 0.33 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.74 2nzc s LEU 51 N -0.29 2.22 -0.09 -0.37 1.43 0.70 -1.17 118.68 121.11 2nzc s LEU 51 Ca 0.07 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2nzc s LEU 51 Cb -0.12 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 2nzc s LEU 51 CO 0.02 -0.00 -0.22 -0.69 0.23 0.00 0.00 176.35 175.68 2nzc s VAL 52 N -1.04 2.25 0.15 -1.59 1.01 -0.95 -1.17 120.40 119.06 2nzc s VAL 52 Ca 0.01 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.10 2nzc s VAL 52 Cb -0.09 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2nzc s VAL 52 CO 0.02 0.56 -0.17 -0.76 0.00 0.00 0.00 175.10 174.75 2nzc s LEU 53 N 0.15 2.43 -0.23 3.92 1.02 -0.36 0.24 118.68 125.85 2nzc s LEU 53 Ca -0.12 -0.84 0.02 0.00 0.02 0.00 0.00 54.13 53.20 2nzc s LEU 53 Cb -0.16 -0.73 0.05 0.00 0.02 0.00 0.00 46.19 45.37 2nzc s LEU 53 CO 0.07 -0.07 -0.10 -0.75 0.02 0.00 0.00 176.35 175.51 2nzc s LYS 54 N -2.75 2.12 0.10 1.70 2.20 -0.79 -0.87 119.74 121.45 2nzc s LYS 54 Ca 0.13 -1.10 -0.05 0.00 -0.36 0.00 0.00 55.97 54.60 2nzc s LYS 54 Cb -0.05 -2.68 0.02 0.00 -1.51 0.00 0.00 37.83 33.61 2nzc s LYS 54 CO 0.05 -0.51 0.26 -2.37 -0.36 0.00 0.00 175.35 172.42 2nzc n THR 55 N 4.56 0.00 -3.57 3.43 5.66 -0.51 -4.79 114.28 119.06 2nzc n THR 55 Ca -0.14 -0.25 -0.24 0.00 -3.05 0.00 0.00 64.05 60.36 2nzc n THR 55 Cb 0.44 0.27 0.02 0.00 -1.55 0.00 0.00 70.33 69.52 2nzc n THR 55 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2nzc s ASP 56 N -1.65 4.79 0.12 1.09 1.47 -1.26 -0.33 116.67 120.90 2nzc s ASP 56 Ca 0.05 -1.11 -0.22 0.00 1.18 0.00 0.00 52.55 52.45 2nzc s ASP 56 Cb -0.01 0.41 -0.06 0.00 -0.34 0.00 0.00 42.92 42.91 2nzc s ASP 56 CO 0.03 -1.22 1.70 0.78 0.68 0.00 0.00 175.17 177.14 2nzc h ASN 57 N 0.52 -0.27 -0.66 2.11 2.35 -1.98 -2.02 115.58 115.63 2nzc h ASN 57 Ca -0.34 0.05 0.14 0.00 -0.55 0.00 0.00 56.30 55.60 2nzc h ASN 57 Cb 1.30 0.13 -0.11 0.00 0.05 0.00 0.00 38.32 39.69 2nzc h ASN 57 CO 0.51 -0.12 0.03 0.44 -1.65 0.00 0.00 177.43 176.64 2nzc h ASP 58 N -0.12 -0.23 -0.03 5.81 3.32 -1.98 0.33 116.42 123.52 2nzc h ASP 58 Ca 0.06 0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2nzc h ASP 58 Cb 0.20 0.27 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2nzc h ASP 58 CO -0.15 -0.11 -0.38 0.74 -1.72 0.00 0.00 179.24 177.63 2nzc h THR 59 N 0.14 1.47 -0.28 0.35 2.02 -1.91 -0.79 112.91 113.91 2nzc h THR 59 Ca 0.35 -1.90 -0.09 0.00 0.77 0.00 0.00 66.41 65.54 2nzc h THR 59 Cb 0.58 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 2nzc h THR 59 CO -0.54 0.54 -0.22 -0.29 0.37 0.00 0.00 175.52 175.38 2nzc h ILE 60 N -0.26 1.26 -0.30 3.11 6.09 -1.16 -1.12 117.51 125.13 2nzc h ILE 60 Ca -0.04 -1.22 -0.02 0.00 -1.37 0.00 0.00 64.86 62.21 2nzc h ILE 60 Cb 1.08 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 2nzc h ILE 60 CO 0.08 0.39 0.12 1.23 -3.07 0.00 0.00 178.15 176.90 2nzc h GLY 61 N 1.00 0.48 0.90 8.18 0.00 -0.91 -0.92 103.07 111.81 2nzc h GLY 61 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2nzc h GLY 61 CO 0.05 0.24 0.09 0.00 0.00 0.00 0.00 176.54 176.92 2nzc h ALA 62 N 0.97 0.26 0.05 3.60 0.00 -1.00 -1.66 119.26 121.48 2nzc h ALA 62 Ca 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nzc h ALA 62 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2nzc h ALA 62 CO -0.01 -0.16 -0.03 1.25 0.00 0.00 0.00 179.25 180.30 2nzc h LEU 63 N 0.18 -0.06 -0.35 0.00 5.85 -1.16 -1.24 115.31 118.53 2nzc h LEU 63 Ca 0.07 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2nzc h LEU 63 Cb 0.15 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2nzc h LEU 63 CO -0.01 0.19 0.19 0.28 -0.34 0.00 0.00 178.44 178.75 2nzc h SER 64 N -0.32 0.29 -0.67 1.25 0.02 -1.24 0.16 113.55 113.05 2nzc h SER 64 Ca -0.01 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2nzc h SER 64 Cb 0.28 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2nzc h SER 64 CO 0.01 0.21 0.42 1.23 -1.14 0.00 0.00 176.83 177.56 2nzc h GLY 65 N 0.39 0.96 1.50 -3.77 0.00 -1.27 -0.27 103.07 100.61 2nzc h GLY 65 Ca 0.14 -0.32 -0.21 0.00 0.00 0.00 0.00 47.33 46.94 2nzc h GLY 65 CO -0.08 0.27 -0.85 0.50 0.00 0.00 0.00 176.54 176.38 2nzc h LYS 66 N 0.82 0.47 -0.26 4.80 1.57 -0.83 -2.86 116.57 120.27 2nzc h LYS 66 Ca 0.27 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2nzc h LYS 66 Cb 0.01 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2nzc h LYS 66 CO -0.10 1.09 0.16 -0.07 -0.57 0.00 0.00 179.45 179.96 2nzc h LEU 67 N 0.29 0.30 -2.49 2.94 3.38 -0.79 -2.74 115.31 116.20 2nzc h LEU 67 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2nzc h LEU 67 Cb 1.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2nzc h LEU 67 CO 0.15 0.24 0.00 1.23 0.09 0.00 0.00 178.44 180.15 2nzc h GLY 68 N 0.34 0.00 -0.03 0.83 0.00 -0.94 -1.74 103.07 101.53 2nzc h GLY 68 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2nzc h GLY 68 CO -0.02 0.00 -0.12 -1.06 0.00 0.00 0.00 176.54 175.34 2nzc n GLN 69 N -2.85 1.22 -2.86 4.80 1.13 -1.03 -4.85 117.38 112.94 2nzc n GLN 69 Ca -0.02 -0.69 -0.42 0.00 -1.94 0.00 0.00 57.00 53.93 2nzc n GLN 69 Cb 0.07 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.90 2nzc n GLN 69 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2nzc s ILE 70 N -2.26 4.87 0.03 5.09 1.01 -0.66 -4.99 121.20 124.29 2nzc s ILE 70 Ca 0.31 1.71 -0.35 0.00 0.00 0.00 0.00 60.65 62.32 2nzc s ILE 70 Cb 0.20 -4.17 -0.14 0.00 0.01 0.00 0.00 42.46 38.36 2nzc s ILE 70 CO 0.43 0.03 1.61 -0.24 0.00 0.00 0.00 174.94 176.77 2nzc n SER 71 N 5.12 2.74 0.00 3.58 2.88 -1.26 -1.93 113.62 124.74 2nzc n SER 71 Ca 0.05 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2nzc n SER 71 Cb 0.49 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 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 3.53 0.75 3.47 0.46 0.00 -1.26 -4.69 105.19 107.45 2nzc n GLY 72 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.43 3.35 0.04 1.61 1.01 -0.81 -0.33 120.40 122.83 2nzc s VAL 73 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.47 2nzc s VAL 73 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2nzc s VAL 73 CO 0.00 0.55 -0.21 -0.13 0.00 0.00 0.00 175.10 175.31 2nzc s ARG 74 N -0.18 1.48 0.02 2.72 0.52 -0.49 -4.78 118.95 118.23 2nzc s ARG 74 Ca 0.01 -0.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.31 2nzc s ARG 74 Cb -0.13 -1.58 -0.01 0.00 0.52 0.00 0.00 34.95 33.74 2nzc s ARG 74 CO 0.03 0.41 -0.08 0.54 0.02 0.00 0.00 175.30 176.22 2nzc s VAL 75 N -0.76 0.62 -0.05 3.52 0.11 -1.26 -1.26 120.40 121.32 2nzc s VAL 75 Ca 0.08 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.52 2nzc s VAL 75 Cb -0.09 -0.58 0.02 0.00 -1.53 0.00 0.00 36.38 34.21 2nzc s VAL 75 CO 0.01 -0.03 -0.06 -0.75 -3.33 0.00 0.00 175.10 170.95 2nzc s LYS 76 N -0.73 0.96 -0.14 1.54 2.36 0.12 -5.00 119.74 118.86 2nzc s LYS 76 Ca -0.01 -0.15 0.01 0.00 -2.55 0.00 0.00 55.97 53.27 2nzc s LYS 76 Cb -0.06 -0.93 -0.00 0.00 -1.05 0.00 0.00 37.83 35.79 2nzc s LYS 76 CO 0.00 -0.07 -0.18 0.99 1.55 0.00 0.00 175.35 177.65 2nzc s THR 77 N 0.90 2.52 -0.13 3.43 2.01 -1.26 -0.92 115.64 122.19 2nzc s THR 77 Ca -0.11 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2nzc s THR 77 Cb -0.14 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.34 2nzc s THR 77 CO 0.00 0.53 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.61 2nzc s VAL 78 N 0.66 1.66 0.53 3.82 1.01 0.33 -4.99 120.40 123.43 2nzc s VAL 78 Ca -0.09 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 2nzc s VAL 78 Cb -0.16 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2nzc s VAL 78 CO 0.02 0.47 1.23 -2.16 0.00 0.00 0.00 175.10 174.67 2nzc s PRO 79 N 1.17 3.31 0.07 2.72 0.04 -1.26 -0.48 135.00 140.57 2nzc s PRO 79 Ca -0.01 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 62.73 2nzc s PRO 79 Cb -0.14 -2.19 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 2nzc s PRO 79 CO -0.06 -0.96 1.54 1.25 0.04 0.00 0.00 177.00 178.81 2nzc h LEU 80 N 1.47 0.21 0.00 -3.56 5.85 -1.25 -3.46 115.31 114.57 2nzc h LEU 80 Ca -0.50 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2nzc h LEU 80 Cb 1.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2nzc h LEU 80 CO 0.58 0.41 0.00 0.29 -0.34 0.00 0.00 178.44 179.37