#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzc n GLU 2 N 0.00 0.00 -1.68 -1.40 1.02 -1.26 -5.22 120.64 112.10 2nzc n GLU 2 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2nzc n GLU 2 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 2nzc n GLU 2 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nzc n LYS 3 N -1.85 1.44 -4.42 3.49 5.02 -1.26 -4.92 118.16 115.66 2nzc n LYS 3 Ca 0.00 0.53 -0.23 0.00 -2.02 0.00 0.00 58.31 56.59 2nzc n LYS 3 Cb 0.00 -2.33 -0.10 0.00 -0.02 0.00 0.00 35.03 32.57 2nzc n LYS 3 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nzc s ARG 4 N -2.58 1.54 0.15 1.97 0.52 -0.24 -4.80 118.95 115.51 2nzc s ARG 4 Ca 0.70 -1.65 -0.24 0.00 -0.52 0.00 0.00 55.73 54.01 2nzc s ARG 4 Cb -0.46 -1.63 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 2nzc s ARG 4 CO 0.51 0.31 0.74 -0.06 0.02 0.00 0.00 175.30 176.83 2nzc s PHE 5 N -2.36 3.89 0.04 -0.53 0.40 -1.26 -0.92 117.98 117.24 2nzc s PHE 5 Ca 0.25 1.57 0.03 0.00 -0.60 0.00 0.00 56.93 58.19 2nzc s PHE 5 Cb -0.05 -2.72 -0.02 0.00 0.51 0.00 0.00 43.02 40.73 2nzc s PHE 5 CO 0.12 0.53 -0.10 0.71 0.70 0.00 0.00 175.22 177.17 2nzc s TYR 6 N -1.13 0.86 -0.13 0.36 2.02 -0.27 -0.61 117.35 118.45 2nzc s TYR 6 Ca 0.35 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2nzc s TYR 6 Cb -0.23 -0.51 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 2nzc s TYR 6 CO 0.25 -0.02 -0.03 0.42 -1.57 0.00 0.00 175.55 174.60 2nzc s ILE 7 N -1.07 4.04 -0.09 2.71 1.01 0.16 -1.11 121.20 126.84 2nzc s ILE 7 Ca -0.04 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2nzc s ILE 7 Cb -0.08 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.66 2nzc s ILE 7 CO 0.01 0.53 -0.18 -0.76 0.00 0.00 0.00 174.94 174.54 2nzc s LEU 8 N -0.12 1.88 -0.16 2.97 1.02 -0.14 -0.57 118.68 123.56 2nzc s LEU 8 Ca 0.03 -0.44 -0.01 0.00 0.02 0.00 0.00 54.13 53.73 2nzc s LEU 8 Cb -0.13 -1.15 -0.01 0.00 0.02 0.00 0.00 46.19 44.93 2nzc s LEU 8 CO 0.02 0.09 -0.11 0.42 0.02 0.00 0.00 176.35 176.79 2nzc s THR 9 N 0.54 3.03 -0.11 5.49 -4.23 -0.43 -0.49 115.64 119.44 2nzc s THR 9 Ca -0.16 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2nzc s THR 9 Cb -0.17 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 2nzc s THR 9 CO 0.06 0.50 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.81 2nzc s ILE 10 N 0.78 2.49 -0.24 2.99 1.01 0.31 -0.64 121.20 127.90 2nzc s ILE 10 Ca -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 2nzc s ILE 10 Cb -0.15 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.33 2nzc s ILE 10 CO 0.01 0.54 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 2nzc s VAL 11 N 0.37 3.18 -0.07 2.92 1.01 0.45 -0.61 120.40 127.64 2nzc s VAL 11 Ca -0.15 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2nzc s VAL 11 Cb -0.17 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2nzc s VAL 11 CO 0.07 0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 2nzc s VAL 12 N 1.42 3.25 -0.06 2.92 1.01 0.33 -1.17 120.40 128.09 2nzc s VAL 12 Ca 0.03 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2nzc s VAL 12 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2nzc s VAL 12 CO -0.04 0.58 1.29 -1.61 0.00 0.00 0.00 175.10 175.32 2nzc s GLU 13 N -0.50 4.30 -0.06 2.72 2.02 -0.46 -0.11 118.70 126.61 2nzc s GLU 13 Ca 0.07 1.78 0.00 0.00 0.02 0.00 0.00 54.97 56.84 2nzc s GLU 13 Cb -0.12 -3.62 0.06 0.00 0.10 0.00 0.00 34.13 30.55 2nzc s GLU 13 CO 0.02 -0.55 1.58 -3.47 0.02 0.00 0.00 175.26 172.86 2nzc n ASP 14 N 5.62 4.44 -4.88 -0.19 2.03 0.40 -4.46 116.55 119.50 2nzc n ASP 14 Ca 0.12 -2.38 -0.28 0.00 0.52 0.00 0.00 54.79 52.77 2nzc n ASP 14 Cb 0.45 -0.85 0.09 0.00 -0.72 0.00 0.00 41.12 40.09 2nzc n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nzc s ARG 15 N -0.39 1.98 0.06 -0.67 1.70 -1.26 -4.95 118.95 115.42 2nzc s ARG 15 Ca 0.07 -0.03 -0.33 0.00 -0.47 0.00 0.00 55.73 54.96 2nzc s ARG 15 Cb 0.05 -2.01 -0.19 0.00 -0.57 0.00 0.00 34.95 32.23 2nzc s ARG 15 CO 0.00 -1.52 1.52 1.05 -1.08 0.00 0.00 175.30 175.28 2nzc h GLU 16 N -0.94 -1.00 0.21 3.89 4.11 -2.00 -2.77 114.58 116.08 2nzc h GLU 16 Ca -0.45 0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.05 2nzc h GLU 16 Cb 1.32 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.77 2nzc h GLU 16 CO 0.63 -0.66 -0.29 -0.22 0.07 0.00 0.00 179.01 178.54 2nzc h LYS 17 N -1.10 -0.55 -0.40 1.06 3.64 -1.96 -0.78 116.57 116.50 2nzc h LYS 17 Ca -0.11 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2nzc h LYS 17 Cb 0.81 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 2nzc h LYS 17 CO 0.18 -0.36 0.09 0.00 -2.27 0.00 0.00 179.45 177.08 2nzc h ALA 18 N 0.07 0.44 -0.67 5.00 0.00 -1.84 -0.65 119.26 121.61 2nzc h ALA 18 Ca 0.01 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2nzc h ALA 18 Cb 0.55 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2nzc h ALA 18 CO -0.11 -0.31 0.11 -0.92 0.00 0.00 0.00 179.25 178.02 2nzc h TYR 19 N 0.23 1.17 -0.16 0.00 3.20 -1.30 -2.26 116.97 117.84 2nzc h TYR 19 Ca 0.19 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2nzc h TYR 19 Cb 0.22 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2nzc h TYR 19 CO -0.19 0.98 0.08 -0.09 -1.64 0.00 0.00 178.16 177.30 2nzc h ARG 20 N 1.03 0.17 -0.46 1.82 2.43 -0.36 -1.38 114.38 117.64 2nzc h ARG 20 Ca 0.20 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2nzc h ARG 20 Cb 0.44 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2nzc h ARG 20 CO 0.01 0.11 0.10 1.96 -1.51 0.00 0.00 179.97 180.64 2nzc h GLN 21 N 0.17 0.74 -0.38 0.20 4.20 -1.06 -0.38 115.11 118.60 2nzc h GLN 21 Ca 0.06 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.61 2nzc h GLN 21 Cb 0.01 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2nzc h GLN 21 CO -0.04 0.74 0.21 0.28 -0.67 0.00 0.00 178.83 179.35 2nzc h VAL 22 N 0.61 1.01 -0.85 -0.54 2.07 -1.32 -2.10 116.25 115.13 2nzc h VAL 22 Ca 0.14 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2nzc h VAL 22 Cb 0.34 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2nzc h VAL 22 CO 0.00 0.08 0.42 0.78 0.02 0.00 0.00 177.57 178.87 2nzc h ASN 23 N 0.43 1.10 -0.63 0.57 2.35 -0.96 -0.95 115.58 117.48 2nzc h ASN 23 Ca 0.16 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2nzc h ASN 23 Cb 0.04 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2nzc h ASN 23 CO -0.09 0.91 0.19 -0.33 -1.65 0.00 0.00 177.43 176.46 2nzc h GLU 24 N 1.20 0.99 0.18 0.81 5.08 -0.89 -1.40 114.58 120.55 2nzc h GLU 24 Ca 0.29 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2nzc h GLU 24 Cb 0.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2nzc h GLU 24 CO -0.04 0.88 -0.09 1.25 -1.00 0.00 0.00 179.01 180.02 2nzc h LEU 25 N 0.92 -0.20 -1.27 1.33 5.85 -1.01 -1.97 115.31 118.95 2nzc h LEU 25 Ca 0.20 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2nzc h LEU 25 Cb 0.31 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2nzc h LEU 25 CO -0.00 -0.05 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.94 2nzc h LEU 26 N -0.34 0.42 -0.28 2.25 3.38 -1.17 -1.65 115.31 117.91 2nzc h LEU 26 Ca -0.02 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2nzc h LEU 26 Cb 0.27 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2nzc h LEU 26 CO 0.04 0.51 0.12 -0.74 0.09 0.00 0.00 178.44 178.46 2nzc h HIS 27 N 0.43 0.22 -0.78 1.13 2.76 -1.19 -2.07 115.15 115.65 2nzc h HIS 27 Ca 0.09 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 2nzc h HIS 27 Cb 0.34 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 2nzc h HIS 27 CO 0.01 0.11 0.51 -0.91 -1.30 0.00 0.00 177.93 176.35 2nzc h ASN 28 N 0.26 0.74 -0.62 3.26 2.35 -0.53 -2.58 115.58 118.47 2nzc h ASN 28 Ca 0.12 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2nzc h ASN 28 Cb 0.06 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 2nzc h ASN 28 CO -0.10 0.48 0.11 0.49 -1.65 0.00 0.00 177.43 176.76 2nzc n PHE 29 N -4.48 2.15 0.26 1.19 3.01 -0.76 -4.69 117.46 114.14 2nzc n PHE 29 Ca 0.11 -0.94 0.14 0.00 1.01 0.00 0.00 57.45 57.77 2nzc n PHE 29 Cb 0.21 -0.57 0.65 0.00 -0.01 0.00 0.00 39.48 39.76 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 3.28 0.00 -0.72 4.37 4.64 -0.95 -3.19 113.55 120.99 2nzc h SER 30 Ca 0.11 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.58 2nzc h SER 30 Cb 2.09 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 64.08 2nzc h SER 30 CO 0.58 0.12 0.19 -0.08 -0.87 0.00 0.00 176.83 176.77 2nzc h GLU 31 N 0.00 0.29 -0.59 4.77 4.81 -1.85 -1.94 114.58 120.07 2nzc h GLU 31 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2nzc h GLU 31 Cb 0.52 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2nzc h GLU 31 CO 0.02 0.19 0.00 -0.25 -0.73 0.00 0.00 179.01 178.24 2nzc n ASP 32 N -5.13 3.92 -4.65 1.04 8.00 -1.20 -4.90 116.55 113.63 2nzc n ASP 32 Ca 0.13 -2.17 -0.41 0.00 0.71 0.00 0.00 54.79 53.05 2nzc n ASP 32 Cb 0.43 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.32 4.92 -0.32 0.53 1.01 -0.73 -1.78 121.20 123.51 2nzc s ILE 33 Ca 0.43 1.41 0.22 0.00 0.00 0.00 0.00 60.65 62.71 2nzc s ILE 33 Cb 0.25 -4.05 -0.28 0.00 0.01 0.00 0.00 42.46 38.39 2nzc s ILE 33 CO 0.25 0.03 0.66 0.18 0.00 0.00 0.00 174.94 176.06 2nzc n LEU 34 N 5.45 0.33 -3.64 2.97 4.77 0.12 -4.96 117.00 122.03 2nzc n LEU 34 Ca 0.02 -0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 2nzc n LEU 34 Cb 0.49 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2nzc n LEU 34 CO 0.46 0.05 0.35 -0.22 -1.33 0.00 0.00 177.39 176.70 2nzc s LEU 35 N -4.15 -0.71 -0.04 2.23 2.96 -1.15 -4.96 118.68 112.86 2nzc s LEU 35 Ca -0.03 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 2nzc s LEU 35 Cb 0.14 2.30 0.03 0.00 0.50 0.00 0.00 46.19 49.16 2nzc s LEU 35 CO 0.89 -0.24 -0.01 -0.60 -1.32 0.00 0.00 176.35 175.07 2nzc s ARG 36 N 0.94 0.53 -0.11 1.98 3.52 -1.26 -1.99 118.95 122.55 2nzc s ARG 36 Ca -0.05 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.60 2nzc s ARG 36 Cb -0.05 -0.71 0.01 0.00 -1.56 0.00 0.00 34.95 32.64 2nzc s ARG 36 CO -0.08 -0.16 -0.16 0.08 -0.81 0.00 0.00 175.30 174.17 2nzc s VAL 37 N 1.24 1.56 -0.18 7.11 1.01 -0.03 -4.98 120.40 126.13 2nzc s VAL 37 Ca -0.06 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2nzc s VAL 37 Cb -0.13 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2nzc s VAL 37 CO -0.02 0.45 -0.11 -0.83 0.00 0.00 0.00 175.10 174.59 2nzc s GLY 38 N 0.99 1.53 -0.28 4.51 0.00 -1.26 -0.50 107.32 112.32 2nzc s GLY 38 Ca -0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 2nzc s GLY 38 CO -0.02 0.16 0.07 -0.47 0.00 0.00 0.00 173.10 172.83 2nzc s TYR 39 N 1.00 1.75 0.33 1.90 5.04 0.28 -4.99 117.35 122.67 2nzc s TYR 39 Ca -0.01 -1.63 -0.29 0.00 -2.44 0.00 0.00 57.07 52.70 2nzc s TYR 39 Cb -0.15 -1.62 -0.10 0.00 0.35 0.00 0.00 41.96 40.44 2nzc s TYR 39 CO -0.02 -0.82 1.36 -2.14 -1.34 0.00 0.00 175.55 172.59 2nzc s PRO 40 N 1.61 4.29 -0.76 4.97 0.02 -1.26 -0.89 135.00 142.98 2nzc s PRO 40 Ca 0.06 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.40 2nzc s PRO 40 Cb -0.17 -3.05 0.19 0.00 0.02 0.00 0.00 34.50 31.48 2nzc s PRO 40 CO -0.19 -0.28 0.59 0.08 -0.33 0.00 0.00 177.00 176.87 2nzc s VAL 41 N -1.02 3.53 0.25 3.83 1.01 -1.26 -4.92 120.40 121.81 2nzc s VAL 41 Ca 0.51 -3.96 0.18 0.00 0.00 0.00 0.00 61.98 58.71 2nzc s VAL 41 Cb -0.41 -3.26 0.12 0.00 0.00 0.00 0.00 36.38 32.83 2nzc s VAL 41 CO 0.54 -1.02 1.77 0.03 0.00 0.00 0.00 175.10 176.43 2nzc h ARG 42 N 5.84 0.00 -0.75 2.72 3.08 -1.96 0.19 114.38 123.50 2nzc h ARG 42 Ca 0.12 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.34 2nzc h ARG 42 Cb 0.80 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 2nzc h ARG 42 CO 0.77 0.38 0.51 1.49 -1.07 0.00 0.00 179.97 182.05 2nzc h GLU 43 N 0.00 0.28 -0.21 0.04 4.81 -2.04 -2.59 114.58 114.86 2nzc h GLU 43 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2nzc h GLU 43 Cb 0.82 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2nzc h GLU 43 CO 0.05 0.19 0.00 0.39 -0.73 0.00 0.00 179.01 178.91 2nzc n GLU 44 N -4.44 2.27 -3.41 1.92 -0.58 0.58 -5.25 120.64 111.73 2nzc n GLU 44 Ca 0.15 -1.73 -0.14 0.00 -0.42 0.00 0.00 57.16 55.02 2nzc n GLU 44 Cb 0.62 -1.20 0.01 0.00 -0.57 0.00 0.00 31.44 30.30 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 0.35 -6.37 -3.62 1.62 3.02 -0.62 -4.92 115.26 104.72 2nzc n ASN 45 Ca 0.08 -0.55 -0.12 0.00 -0.03 0.00 0.00 54.58 53.96 2nzc n ASN 45 Cb 0.35 -3.78 -0.07 0.00 -0.61 0.00 0.00 39.78 35.67 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 -3.09 -1.88 -0.11 5.41 0.00 0.85 -0.45 121.76 122.48 2nzc s ALA 47 Ca 0.10 1.84 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 2nzc s ALA 47 Cb -0.03 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 2nzc s ALA 47 CO 0.82 -0.29 -0.01 0.42 0.00 0.00 0.00 175.76 176.69 2nzc s ILE 48 N -0.00 4.17 -0.07 0.00 1.01 -0.07 -0.51 121.20 125.74 2nzc s ILE 48 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2nzc s ILE 48 Cb -0.04 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.67 2nzc s ILE 48 CO -0.01 0.57 -0.10 -0.63 0.00 0.00 0.00 174.94 174.77 2nzc s ILE 49 N -0.52 0.97 -0.11 2.92 1.01 0.22 -0.55 121.20 125.15 2nzc s ILE 49 Ca 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2nzc s ILE 49 Cb -0.12 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2nzc s ILE 49 CO 0.02 0.32 -0.04 -0.36 0.00 0.00 0.00 174.94 174.89 2nzc s PHE 50 N 0.84 3.03 0.01 3.97 0.08 0.35 -0.53 117.98 125.73 2nzc s PHE 50 Ca -0.12 -0.06 0.04 0.00 0.12 0.00 0.00 56.93 56.92 2nzc s PHE 50 Cb -0.15 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 2nzc s PHE 50 CO 0.02 0.22 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.71 2nzc s LEU 51 N -0.37 2.08 -0.14 -0.37 1.43 0.36 -0.85 118.68 120.83 2nzc s LEU 51 Ca 0.06 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2nzc s LEU 51 Cb -0.12 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 2nzc s LEU 51 CO 0.02 0.11 -0.12 -0.69 0.23 0.00 0.00 176.35 175.90 2nzc s VAL 52 N -0.51 3.10 0.12 -1.59 1.01 -0.84 -0.96 120.40 120.72 2nzc s VAL 52 Ca 0.04 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2nzc s VAL 52 Cb -0.06 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2nzc s VAL 52 CO 0.00 0.52 -0.22 -0.76 0.00 0.00 0.00 175.10 174.64 2nzc s LEU 53 N 0.40 2.33 -0.26 3.92 1.02 -0.27 0.12 118.68 125.95 2nzc s LEU 53 Ca -0.10 -0.74 0.03 0.00 0.02 0.00 0.00 54.13 53.34 2nzc s LEU 53 Cb -0.16 -0.97 0.06 0.00 0.02 0.00 0.00 46.19 45.14 2nzc s LEU 53 CO 0.05 0.08 -0.09 -0.75 0.02 0.00 0.00 176.35 175.66 2nzc s LYS 54 N -2.11 2.09 0.24 1.70 2.20 -0.74 -1.11 119.74 122.01 2nzc s LYS 54 Ca 0.10 -1.32 -0.07 0.00 -0.36 0.00 0.00 55.97 54.33 2nzc s LYS 54 Cb -0.09 -2.85 0.03 0.00 -1.51 0.00 0.00 37.83 33.40 2nzc s LYS 54 CO 0.05 -0.60 0.43 -2.37 -0.36 0.00 0.00 175.35 172.51 2nzc n THR 55 N 4.46 0.00 -3.33 3.43 5.66 -0.10 -4.76 114.28 119.64 2nzc n THR 55 Ca -0.13 -0.76 -0.22 0.00 -3.05 0.00 0.00 64.05 59.89 2nzc n THR 55 Cb 0.42 0.63 0.04 0.00 -1.55 0.00 0.00 70.33 69.88 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 -2.30 4.89 0.10 1.09 1.47 -1.26 -1.08 116.67 119.57 2nzc s ASP 56 Ca 0.12 -1.04 -0.18 0.00 1.18 0.00 0.00 52.55 52.63 2nzc s ASP 56 Cb -0.02 0.46 -0.06 0.00 -0.34 0.00 0.00 42.92 42.95 2nzc s ASP 56 CO 0.09 -1.33 1.60 0.78 0.68 0.00 0.00 175.17 176.99 2nzc h ASN 57 N 0.32 0.40 -0.84 2.11 4.21 -1.98 -2.30 115.58 117.51 2nzc h ASN 57 Ca -0.31 -0.22 0.14 0.00 1.21 0.00 0.00 56.30 57.12 2nzc h ASN 57 Cb 1.30 -0.11 -0.09 0.00 -1.12 0.00 0.00 38.32 38.30 2nzc h ASN 57 CO 0.46 0.51 0.44 0.44 -1.29 0.00 0.00 177.43 177.99 2nzc h ASP 58 N 0.27 0.54 0.00 5.81 3.32 -1.99 -2.56 116.42 121.80 2nzc h ASP 58 Ca 0.09 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2nzc h ASP 58 Cb 0.26 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2nzc h ASP 58 CO -0.00 0.25 -0.03 0.74 -1.72 0.00 0.00 179.24 178.47 2nzc h THR 59 N 0.64 1.69 -0.95 0.35 2.02 -1.90 -2.08 112.91 112.67 2nzc h THR 59 Ca 0.45 -2.06 0.03 0.00 0.77 0.00 0.00 66.41 65.60 2nzc h THR 59 Cb 0.59 3.08 -0.06 0.00 -1.74 0.00 0.00 68.15 70.03 2nzc h THR 59 CO -0.34 0.54 0.62 -0.29 0.37 0.00 0.00 175.52 176.41 2nzc h ILE 60 N -0.84 1.16 -0.53 3.11 6.09 -1.42 -1.66 117.51 123.42 2nzc h ILE 60 Ca -0.00 -0.41 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 2nzc h ILE 60 Cb 0.90 -0.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.02 2nzc h ILE 60 CO 0.01 0.22 0.27 1.23 -3.07 0.00 0.00 178.15 176.80 2nzc h GLY 61 N 1.20 0.82 0.98 8.18 0.00 -1.51 -0.57 103.07 112.16 2nzc h GLY 61 Ca 0.38 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2nzc h GLY 61 CO -0.12 0.38 0.25 0.00 0.00 0.00 0.00 176.54 177.05 2nzc h ALA 62 N 1.10 0.56 0.07 3.60 0.00 -0.97 -1.42 119.26 122.20 2nzc h ALA 62 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nzc h ALA 62 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nzc h ALA 62 CO -0.02 0.06 -0.03 1.25 0.00 0.00 0.00 179.25 180.50 2nzc h LEU 63 N 0.57 -0.07 -0.55 0.00 5.85 -1.09 -2.32 115.31 117.70 2nzc h LEU 63 Ca 0.16 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2nzc h LEU 63 Cb 0.02 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2nzc h LEU 63 CO -0.03 0.25 0.27 0.28 -0.34 0.00 0.00 178.44 178.87 2nzc h SER 64 N -0.41 0.37 -0.72 1.25 0.02 -1.12 -0.52 113.55 112.43 2nzc h SER 64 Ca -0.01 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2nzc h SER 64 Cb 0.35 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2nzc h SER 64 CO 0.01 0.25 0.47 1.23 -1.14 0.00 0.00 176.83 177.65 2nzc h GLY 65 N 0.52 1.03 0.62 -3.77 0.00 -1.24 -2.22 103.07 98.00 2nzc h GLY 65 Ca 0.25 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2nzc h GLY 65 CO -0.19 0.33 -0.24 0.50 0.00 0.00 0.00 176.54 176.95 2nzc h LYS 66 N 0.93 0.27 -0.75 4.80 1.57 -1.06 -2.90 116.57 119.42 2nzc h LYS 66 Ca 0.28 -0.21 0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2nzc h LYS 66 Cb -0.05 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.22 2nzc h LYS 66 CO -0.08 0.85 0.38 -0.07 -0.57 0.00 0.00 179.45 179.95 2nzc h LEU 67 N -0.25 0.49 -0.59 2.94 3.38 -1.10 -1.54 115.31 118.62 2nzc h LEU 67 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2nzc h LEU 67 Cb 0.88 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2nzc h LEU 67 CO 0.05 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.45 2nzc n GLY 68 N -1.31 -1.12 0.62 0.83 0.00 -0.84 -1.28 105.19 102.09 2nzc n GLY 68 Ca 0.12 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2nzc n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nzc n GLN 69 N -2.03 1.84 -3.41 1.61 6.02 -0.58 -4.86 117.38 115.96 2nzc n GLN 69 Ca 0.02 -1.24 -0.38 0.00 -0.01 0.00 0.00 57.00 55.39 2nzc n GLN 69 Cb 0.18 -1.46 -0.08 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.93 5.20 0.16 5.09 1.01 -0.40 -5.05 121.20 125.28 2nzc s ILE 70 Ca 0.35 0.60 -0.33 0.00 0.00 0.00 0.00 60.65 61.27 2nzc s ILE 70 Cb 0.20 -3.69 -0.13 0.00 0.01 0.00 0.00 42.46 38.85 2nzc s ILE 70 CO 0.31 0.22 1.68 -0.24 0.00 0.00 0.00 174.94 176.91 2nzc n SER 71 N 4.86 3.56 0.00 3.58 2.88 -1.26 -2.48 113.62 124.75 2nzc n SER 71 Ca -0.09 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2nzc n SER 71 Cb 0.51 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 3.77 0.41 3.03 0.46 0.00 -1.26 -4.69 105.19 106.91 2nzc n GLY 72 Ca 0.17 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 1.27 -0.08 1.61 1.01 -1.04 -1.36 120.40 119.81 2nzc s VAL 73 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2nzc s VAL 73 Cb 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2nzc s VAL 73 CO 0.00 0.39 -0.13 -0.13 0.00 0.00 0.00 175.10 175.23 2nzc s ARG 74 N 0.88 2.88 0.02 2.72 0.52 -0.32 -4.82 118.95 120.83 2nzc s ARG 74 Ca -0.10 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 54.47 2nzc s ARG 74 Cb -0.15 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 32.81 2nzc s ARG 74 CO 0.01 0.46 -0.12 0.54 0.02 0.00 0.00 175.30 176.21 2nzc s VAL 75 N -0.29 0.91 -0.10 3.52 0.11 -1.26 -0.41 120.40 122.88 2nzc s VAL 75 Ca 0.02 -0.77 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2nzc s VAL 75 Cb -0.13 -0.82 0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2nzc s VAL 75 CO 0.03 0.05 -0.11 -0.75 -3.33 0.00 0.00 175.10 170.98 2nzc s LYS 76 N -0.81 1.81 -0.13 1.54 2.47 0.19 -5.00 119.74 119.80 2nzc s LYS 76 Ca 0.01 -0.40 0.01 0.00 -1.56 0.00 0.00 55.97 54.03 2nzc s LYS 76 Cb -0.06 -1.64 -0.01 0.00 -1.46 0.00 0.00 37.83 34.66 2nzc s LYS 76 CO 0.00 -0.12 -0.15 0.99 0.16 0.00 0.00 175.35 176.23 2nzc s THR 77 N 1.18 2.78 -0.01 3.43 2.01 -1.26 -1.31 115.64 122.46 2nzc s THR 77 Ca -0.04 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.22 2nzc s THR 77 Cb -0.14 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.22 2nzc s THR 77 CO -0.03 0.53 -0.02 0.68 -0.69 0.00 0.00 174.62 175.09 2nzc s VAL 78 N 0.49 0.19 0.44 3.82 -7.23 0.26 -5.00 120.40 113.37 2nzc s VAL 78 Ca -0.11 -0.06 -0.23 0.00 -1.81 0.00 0.00 61.98 59.78 2nzc s VAL 78 Cb -0.16 -0.20 -0.08 0.00 0.56 0.00 0.00 36.38 36.50 2nzc s VAL 78 CO 0.05 0.08 1.07 -2.16 -0.31 0.00 0.00 175.10 173.83 2nzc s PRO 79 N 0.21 3.94 0.30 4.82 0.05 -1.26 0.35 135.00 143.41 2nzc s PRO 79 Ca -0.02 1.53 -0.02 0.00 0.05 0.00 0.00 61.00 62.55 2nzc s PRO 79 Cb -0.04 -2.37 0.44 0.00 0.05 0.00 0.00 34.50 32.58 2nzc s PRO 79 CO -0.01 -0.34 1.94 1.25 0.05 0.00 0.00 177.00 179.89 2nzc h LEU 80 N 2.09 0.90 0.00 -3.56 5.85 -1.20 -3.45 115.31 115.93 2nzc h LEU 80 Ca -0.49 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2nzc h LEU 80 Cb 1.23 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2nzc h LEU 80 CO 0.61 0.70 0.00 0.29 -0.34 0.00 0.00 178.44 179.70