#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzv s GLN 3 N 0.00 1.09 -0.19 0.00 -2.07 -1.26 0.10 119.66 117.32 2nzv s GLN 3 Ca 0.00 -1.29 -0.04 0.00 -1.82 0.00 0.00 55.36 52.21 2nzv s GLN 3 Cb 0.00 -0.99 0.09 0.00 -1.09 0.00 0.00 33.01 31.02 2nzv s GLN 3 CO 0.00 0.19 0.26 0.21 -1.32 0.00 0.00 175.29 174.63 2nzv s LYS 4 N -2.77 0.21 0.15 9.60 2.47 -0.59 -4.98 119.74 123.82 2nzv s LYS 4 Ca 0.11 0.41 -0.18 0.00 -1.56 0.00 0.00 55.97 54.75 2nzv s LYS 4 Cb -0.05 -0.77 -0.07 0.00 -1.46 0.00 0.00 37.83 35.48 2nzv s LYS 4 CO 0.04 -0.55 0.62 0.99 0.16 0.00 0.00 175.35 176.60 2nzv s THR 5 N 2.39 4.71 0.21 3.43 2.01 -1.26 -1.99 115.64 125.13 2nzv s THR 5 Ca 0.06 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.21 2nzv s THR 5 Cb -0.15 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 2nzv s THR 5 CO -0.12 0.34 0.06 0.49 -0.69 0.00 0.00 174.62 174.69 2nzv n PHE 6 N 1.08 0.17 -3.63 4.92 3.01 0.12 -4.97 117.46 118.15 2nzv n PHE 6 Ca -0.06 -1.26 -0.19 0.00 1.01 0.00 0.00 57.45 56.95 2nzv n PHE 6 Cb 0.51 -0.04 -0.16 0.00 -0.01 0.00 0.00 39.48 39.78 2nzv n PHE 6 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2nzv s THR 7 N -2.20 -0.21 -0.13 4.37 -4.23 -1.26 -2.31 115.64 109.67 2nzv s THR 7 Ca 0.08 0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 60.54 2nzv s THR 7 Cb 0.00 -0.36 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 2nzv s THR 7 CO 0.06 0.03 0.85 0.54 -0.54 0.00 0.00 174.62 175.56 2nzv s VAL 8 N 2.24 4.89 -0.14 2.29 0.11 -1.17 -0.73 120.40 127.89 2nzv s VAL 8 Ca 0.04 1.71 0.17 0.00 -2.93 0.00 0.00 61.98 60.96 2nzv s VAL 8 Cb -0.13 -4.17 0.30 0.00 -1.53 0.00 0.00 36.38 30.86 2nzv s VAL 8 CO -0.07 0.07 1.18 0.35 -3.33 0.00 0.00 175.10 173.31 2nzv n THR 9 N 4.47 1.86 -3.00 5.04 -2.24 -0.76 0.14 114.28 119.79 2nzv n THR 9 Ca 0.04 -2.07 -0.42 0.00 -2.27 0.00 0.00 64.05 59.34 2nzv n THR 9 Cb 0.49 -0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 2nzv n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nzv s ALA 10 N -2.67 3.47 0.50 6.98 0.00 -0.82 -4.92 121.76 124.30 2nzv s ALA 10 Ca 0.31 -0.62 0.35 0.00 0.00 0.00 0.00 51.96 51.99 2nzv s ALA 10 Cb 0.26 -3.28 1.48 0.00 0.00 0.00 0.00 23.12 21.58 2nzv s ALA 10 CO 0.04 -1.34 1.71 -0.44 0.00 0.00 0.00 175.76 175.73 2nzv h ASP 11 N 8.35 0.13 1.56 0.00 5.19 -1.91 0.99 116.42 130.73 2nzv h ASP 11 Ca -0.25 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.15 2nzv h ASP 11 Cb 1.10 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2nzv h ASP 11 CO 0.88 -0.02 -0.45 0.28 -3.12 0.00 0.00 179.24 176.81 2nzv h SER 12 N 0.09 0.00 0.00 6.45 0.02 -1.94 -3.45 113.55 114.72 2nzv h SER 12 Ca 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 2nzv h SER 12 Cb 2.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.05 2nzv h SER 12 CO -0.15 0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 2nzv n GLY 13 N 1.19 0.33 2.61 -3.77 0.00 0.34 -4.07 105.19 101.82 2nzv n GLY 13 Ca 0.01 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2nzv n GLY 13 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nzv n ILE 14 N 0.00 3.32 -4.08 -0.61 5.41 -0.99 -4.86 119.36 117.55 2nzv n ILE 14 Ca 0.00 -5.46 -0.04 0.00 1.00 0.00 0.00 62.75 58.25 2nzv n ILE 14 Cb 0.00 -2.04 -0.01 0.00 -0.71 0.00 0.00 39.64 36.88 2nzv n ILE 14 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2nzv n HIS 15 N 0.89 0.06 -0.09 1.39 8.25 -1.26 -4.71 115.22 119.75 2nzv n HIS 15 Ca 0.29 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2nzv n HIS 15 Cb 0.38 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2nzv n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nzv n ALA 16 N -2.73 0.00 -0.31 -1.41 0.00 -1.26 -1.26 120.51 113.54 2nzv n ALA 16 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.46 2nzv n ALA 16 Cb 0.09 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.74 2nzv n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nzv h ARG 17 N 0.00 0.80 0.00 0.00 3.08 -1.99 0.18 114.38 116.46 2nzv h ARG 17 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2nzv h ARG 17 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2nzv h ARG 17 CO 0.00 0.53 0.04 -1.35 -1.07 0.00 0.00 179.97 178.11 2nzv h PRO 18 N 0.82 0.00 0.05 0.04 0.11 -1.94 0.55 132.00 131.64 2nzv h PRO 18 Ca 0.44 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.18 2nzv h PRO 18 Cb 0.45 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 2nzv h PRO 18 CO -0.27 0.00 -2.12 0.00 -0.21 0.00 0.00 178.00 175.39 2nzv n ALA 19 N -1.95 1.09 0.30 -0.75 0.00 -0.09 -3.40 120.51 115.72 2nzv n ALA 19 Ca -0.02 -0.81 0.17 0.00 0.00 0.00 0.00 53.44 52.78 2nzv n ALA 19 Cb 0.09 -0.36 0.97 0.00 0.00 0.00 0.00 19.45 20.14 2nzv n ALA 19 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2nzv h THR 20 N -0.26 0.32 -0.02 0.00 2.02 0.14 -1.45 112.91 113.67 2nzv h THR 20 Ca -0.50 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2nzv h THR 20 Cb 1.83 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 2nzv h THR 20 CO -0.08 0.03 -0.15 0.74 0.37 0.00 0.00 175.52 176.42 2nzv h THR 21 N 0.00 1.53 0.00 3.16 2.02 -0.07 -1.85 112.91 117.70 2nzv h THR 21 Ca -0.00 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.41 2nzv h THR 21 Cb 0.11 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2nzv h THR 21 CO 0.00 0.48 0.00 -0.11 0.37 0.00 0.00 175.52 176.26 2nzv n LEU 22 N -4.60 0.05 -0.05 2.58 7.94 -0.61 -0.82 117.00 121.50 2nzv n LEU 22 Ca -0.09 0.51 0.01 0.00 -1.11 0.00 0.00 56.01 55.33 2nzv n LEU 22 Cb 0.43 -0.51 -0.16 0.00 0.53 0.00 0.00 43.42 43.71 2nzv n LEU 22 CO 0.37 -0.34 -0.94 0.52 -1.11 0.00 0.00 177.39 175.90 2nzv n VAL 23 N -1.56 0.64 0.16 1.96 0.31 -0.84 -4.07 118.33 114.94 2nzv n VAL 23 Ca 0.03 -0.65 0.08 0.00 -0.01 0.00 0.00 64.34 63.78 2nzv n VAL 23 Cb 0.13 -0.22 0.08 0.00 -0.91 0.00 0.00 33.84 32.92 2nzv n VAL 23 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2nzv h GLN 24 N 0.00 0.00 -1.05 5.55 4.15 -0.39 -3.16 115.11 120.21 2nzv h GLN 24 Ca -0.25 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.67 2nzv h GLN 24 Cb 1.56 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 28.99 2nzv h GLN 24 CO 0.01 0.20 0.63 0.00 -1.93 0.00 0.00 178.83 177.75 2nzv n ALA 25 N -2.18 5.46 0.00 3.38 0.00 0.00 -3.69 120.51 123.50 2nzv n ALA 25 Ca 0.02 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.80 2nzv n ALA 25 Cb 0.63 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2nzv n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nzv n ALA 26 N -0.80 0.04 1.49 0.00 0.00 -1.20 -4.71 120.51 115.34 2nzv n ALA 26 Ca 0.52 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.11 2nzv n ALA 26 Cb 1.21 0.00 0.66 0.00 0.00 0.00 0.00 19.45 21.32 2nzv n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2nzv n SER 27 N -0.02 0.46 0.01 0.00 7.64 -1.20 -3.85 113.62 116.66 2nzv n SER 27 Ca 0.00 -0.67 -0.01 0.00 1.01 0.00 0.00 58.87 59.20 2nzv n SER 27 Cb 0.00 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 2nzv n SER 27 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2nzv h LYS 28 N 0.60 -0.07 -6.58 1.43 1.79 -1.84 -3.47 116.57 108.44 2nzv h LYS 28 Ca 0.00 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.05 2nzv h LYS 28 Cb 0.32 0.02 0.22 0.00 -1.58 0.00 0.00 32.23 31.20 2nzv h LYS 28 CO 0.00 -0.04 -1.01 1.19 -1.08 0.00 0.00 179.45 178.50 2nzv n PHE 29 N -3.22 -1.60 -0.11 -1.35 3.72 -1.25 -4.97 117.46 108.68 2nzv n PHE 29 Ca -0.01 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2nzv n PHE 29 Cb 0.03 -1.52 0.00 0.00 -0.94 0.00 0.00 39.48 37.05 2nzv n PHE 29 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2nzv n ASP 30 N -1.61 1.36 -2.85 4.37 4.64 -1.26 -5.02 116.55 116.18 2nzv n ASP 30 Ca 0.01 -1.47 0.00 0.00 -1.38 0.00 0.00 54.79 51.95 2nzv n ASP 30 Cb 0.59 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.67 2nzv n ASP 30 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2nzv n SER 31 N -0.24 0.00 -3.86 1.67 7.64 -1.26 -4.73 113.62 112.84 2nzv n SER 31 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2nzv n SER 31 Cb 0.16 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.21 2nzv n SER 31 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2nzv s ASP 32 N -1.00 3.93 -0.09 6.43 1.11 -0.96 -4.88 116.67 121.21 2nzv s ASP 32 Ca 0.00 -1.44 -0.04 0.00 0.18 0.00 0.00 52.55 51.26 2nzv s ASP 32 Cb 0.00 -1.07 -0.04 0.00 1.07 0.00 0.00 42.92 42.88 2nzv s ASP 32 CO 0.00 -0.33 0.07 -0.63 1.18 0.00 0.00 175.17 175.46 2nzv s ILE 33 N 1.45 4.85 0.01 0.77 1.09 -1.25 -0.25 121.20 127.86 2nzv s ILE 33 Ca 0.03 -0.09 -0.01 0.00 -1.10 0.00 0.00 60.65 59.48 2nzv s ILE 33 Cb -0.18 -3.10 -0.01 0.00 -1.06 0.00 0.00 42.46 38.11 2nzv s ILE 33 CO -0.13 0.58 0.02 0.20 -0.10 0.00 0.00 174.94 175.50 2nzv s ASN 34 N -1.06 0.11 -0.03 3.58 0.01 0.11 -3.05 114.94 114.61 2nzv s ASN 34 Ca 0.15 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 52.06 2nzv s ASN 34 Cb -0.12 0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.61 2nzv s ASN 34 CO 0.05 -0.21 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.20 2nzv s LEU 35 N -0.92 3.49 -0.22 0.60 2.96 -1.16 -0.03 118.68 123.39 2nzv s LEU 35 Ca -0.10 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2nzv s LEU 35 Cb -0.06 -1.92 0.06 0.00 0.50 0.00 0.00 46.19 44.77 2nzv s LEU 35 CO -0.00 0.32 0.01 -0.70 -1.32 0.00 0.00 176.35 174.65 2nzv s GLU 36 N -1.29 1.03 -0.11 1.98 -6.30 -0.60 -3.22 118.70 110.18 2nzv s GLU 36 Ca 0.17 -0.70 0.02 0.00 -2.50 0.00 0.00 54.97 51.95 2nzv s GLU 36 Cb -0.11 -2.29 -0.01 0.00 0.00 0.00 0.00 34.13 31.71 2nzv s GLU 36 CO 0.07 -0.66 -0.18 0.12 0.02 0.00 0.00 175.26 174.64 2nzv s PHE 37 N 1.65 2.70 -1.08 5.30 5.99 -0.79 -2.70 117.98 129.05 2nzv s PHE 37 Ca -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 56.93 56.15 2nzv s PHE 37 Cb -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 43.02 41.07 2nzv s PHE 37 CO -0.09 -0.26 0.03 -1.71 -0.00 0.00 0.00 175.22 173.19 2nzv n ASN 38 N 3.41 -3.97 -0.24 6.13 5.15 -1.26 -0.45 115.26 124.04 2nzv n ASN 38 Ca -0.18 0.16 -0.03 0.00 -0.60 0.00 0.00 54.58 53.93 2nzv n ASN 38 Cb 0.53 -3.36 -0.01 0.00 -0.53 0.00 0.00 39.78 36.40 2nzv n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nzv n GLY 39 N -0.83 0.63 3.56 8.20 0.00 -1.26 -5.03 105.19 110.45 2nzv n GLY 39 Ca -0.14 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2nzv n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nzv s LYS 40 N -1.93 3.11 -0.09 1.61 1.02 0.41 -5.11 119.74 118.76 2nzv s LYS 40 Ca 0.00 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.47 2nzv s LYS 40 Cb 0.00 -2.72 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 2nzv s LYS 40 CO 0.00 0.51 -0.09 0.99 -0.92 0.00 0.00 175.35 175.84 2nzv s THR 41 N -0.38 1.02 0.04 2.17 2.01 -1.26 -1.88 115.64 117.36 2nzv s THR 41 Ca 0.06 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 2nzv s THR 41 Cb -0.12 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 2nzv s THR 41 CO 0.02 0.35 0.09 -0.69 -0.69 0.00 0.00 174.62 173.70 2nzv s VAL 42 N 1.30 0.13 -0.70 3.82 1.01 -1.20 -5.03 120.40 119.74 2nzv s VAL 42 Ca -0.03 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 2nzv s VAL 42 Cb -0.14 -0.87 -0.14 0.00 0.00 0.00 0.00 36.38 35.23 2nzv s VAL 42 CO -0.04 -0.61 2.51 -3.20 0.00 0.00 0.00 175.10 173.77 2nzv n ASN 43 N 0.81 1.37 0.00 3.32 5.15 -1.26 -2.97 115.26 121.68 2nzv n ASN 43 Ca -0.19 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 2nzv n ASN 43 Cb 0.58 -1.24 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 2nzv n ASN 43 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2nzv n LEU 44 N 12.61 0.00 -3.66 1.20 -0.00 -1.17 -4.66 117.00 121.32 2nzv n LEU 44 Ca 0.51 0.37 -0.41 0.00 -0.00 0.00 0.00 56.01 56.47 2nzv n LEU 44 Cb 0.27 -0.37 0.01 0.00 -0.00 0.00 0.00 43.42 43.34 2nzv n LEU 44 CO 0.82 -0.37 1.56 0.29 -0.00 0.00 0.00 177.39 179.69 2nzv n LYS 45 N -1.36 5.19 0.01 1.96 5.02 -1.26 -4.63 118.16 123.09 2nzv n LYS 45 Ca 0.00 -4.46 -0.01 0.00 -2.02 0.00 0.00 58.31 51.82 2nzv n LYS 45 Cb 0.08 -2.51 -0.00 0.00 -0.02 0.00 0.00 35.03 32.58 2nzv n LYS 45 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2nzv n ILE 47 N 0.42 0.79 0.33 -0.18 0.13 -1.26 -4.88 119.36 114.71 2nzv n ILE 47 Ca 0.47 0.26 0.15 0.00 -1.10 0.00 0.00 62.75 62.53 2nzv n ILE 47 Cb 0.27 -1.48 0.81 0.00 -0.84 0.00 0.00 39.64 38.40 2nzv n ILE 47 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 2nzv h MET 48 N -0.11 0.00 0.07 9.51 2.86 -1.95 0.46 114.93 125.77 2nzv h MET 48 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2nzv h MET 48 Cb 0.11 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.79 2nzv h MET 48 CO 0.00 0.00 -0.64 0.78 1.06 0.00 0.00 176.91 178.11 2nzv h GLY 49 N 0.00 0.34 1.90 8.32 0.00 -1.97 -2.10 103.07 109.56 2nzv h GLY 49 Ca 0.01 -0.74 -0.21 0.00 0.00 0.00 0.00 47.33 46.39 2nzv h GLY 49 CO -0.00 0.65 -0.96 -2.08 0.00 0.00 0.00 176.54 174.15 2nzv h VAL 50 N -0.35 1.61 0.00 4.60 2.07 -1.08 -3.17 116.25 119.94 2nzv h VAL 50 Ca -0.10 -3.05 0.00 0.00 0.82 0.00 0.00 66.70 64.37 2nzv h VAL 50 Cb 1.43 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 2nzv h VAL 50 CO 0.12 0.88 -0.09 0.24 0.02 0.00 0.00 177.57 178.73 2nzv h MET 51 N 0.03 0.00 0.06 1.57 2.86 -0.34 -3.24 114.93 115.87 2nzv h MET 51 Ca -0.03 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.34 2nzv h MET 51 Cb 1.66 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.30 2nzv h MET 51 CO 0.14 0.00 -1.32 0.66 1.06 0.00 0.00 176.91 177.45 2nzv h SER 52 N 0.00 0.19 0.03 1.22 4.64 -1.35 -3.37 113.55 114.91 2nzv h SER 52 Ca 0.00 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2nzv h SER 52 Cb 0.75 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2nzv h SER 52 CO 0.00 1.20 -0.01 -0.07 -0.87 0.00 0.00 176.83 177.08 2nzv h LEU 53 N 0.03 -0.03 -2.83 5.97 3.38 -1.58 -3.49 115.31 116.77 2nzv h LEU 53 Ca -0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2nzv h LEU 53 Cb 1.92 0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.69 2nzv h LEU 53 CO 0.14 0.16 -0.05 0.61 0.09 0.00 0.00 178.44 179.39 2nzv n GLY 54 N -0.61 -0.38 3.54 0.83 0.00 -1.25 -4.94 105.19 102.38 2nzv n GLY 54 Ca -0.08 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2nzv n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nzv s ILE 55 N -3.02 4.03 0.00 -0.61 -1.09 -1.26 -5.01 121.20 114.24 2nzv s ILE 55 Ca 0.03 0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2nzv s ILE 55 Cb -0.00 -4.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 2nzv s ILE 55 CO 0.21 -1.48 0.00 0.00 -1.23 0.00 0.00 174.94 172.44 2nzv n GLN 56 N 8.46 2.84 -4.44 2.79 10.64 -1.26 -2.36 117.38 134.05 2nzv n GLN 56 Ca 0.04 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.89 2nzv n GLN 56 Cb 0.48 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.76 2nzv n GLN 56 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2nzv s LYS 57 N 0.00 2.48 -0.51 2.61 2.20 -1.26 -4.29 119.74 120.96 2nzv s LYS 57 Ca 0.00 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 2nzv s LYS 57 Cb 0.00 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 2nzv s LYS 57 CO 0.00 0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.99 2nzv n GLY 58 N 1.44 0.36 3.46 5.54 0.00 0.37 -5.01 105.19 111.36 2nzv n GLY 58 Ca -0.15 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 2nzv n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nzv s ALA 59 N -2.25 3.21 0.15 4.61 0.00 -1.25 -4.82 121.76 121.42 2nzv s ALA 59 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 2nzv s ALA 59 Cb 0.00 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.89 2nzv s ALA 59 CO 0.00 -0.52 1.30 0.95 0.00 0.00 0.00 175.76 177.49 2nzv s THR 60 N 1.63 3.42 0.03 0.00 -4.23 -1.26 -3.06 115.64 112.17 2nzv s THR 60 Ca 0.06 1.10 0.02 0.00 -1.18 0.00 0.00 61.69 61.69 2nzv s THR 60 Cb -0.15 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 69.96 2nzv s THR 60 CO 0.05 0.13 -0.07 0.27 -0.54 0.00 0.00 174.62 174.46 2nzv s ILE 61 N 0.52 0.51 -0.16 2.99 -4.36 -0.98 -4.62 121.20 115.10 2nzv s ILE 61 Ca 0.59 -0.95 -0.00 0.00 -0.26 0.00 0.00 60.65 60.02 2nzv s ILE 61 Cb -0.35 -0.56 -0.00 0.00 1.25 0.00 0.00 42.46 42.80 2nzv s ILE 61 CO 0.34 -0.32 -0.14 -0.89 0.24 0.00 0.00 174.94 174.18 2nzv s THR 62 N -1.21 2.77 -0.38 8.37 2.01 -1.10 0.10 115.64 126.21 2nzv s THR 62 Ca -0.08 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 2nzv s THR 62 Cb -0.09 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.25 2nzv s THR 62 CO 0.00 0.51 0.33 -0.63 -0.69 0.00 0.00 174.62 174.15 2nzv s ILE 63 N 0.81 5.20 -0.25 1.82 1.09 -0.84 -1.56 121.20 127.47 2nzv s ILE 63 Ca -0.05 -0.32 -0.06 0.00 -1.10 0.00 0.00 60.65 59.11 2nzv s ILE 63 Cb -0.15 -3.88 -0.02 0.00 -1.06 0.00 0.00 42.46 37.35 2nzv s ILE 63 CO 0.00 -0.22 0.05 -0.44 -0.10 0.00 0.00 174.94 174.23 2nzv s SER 64 N 1.73 4.95 -0.16 3.58 0.01 0.95 -1.55 113.70 123.21 2nzv s SER 64 Ca 0.09 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 2nzv s SER 64 Cb -0.18 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 2nzv s SER 64 CO 0.11 -0.06 -0.10 0.00 0.41 0.00 0.00 173.24 173.60 2nzv s ALA 65 N 1.57 2.68 -0.32 1.44 0.00 0.11 0.09 121.76 127.33 2nzv s ALA 65 Ca 0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2nzv s ALA 65 Cb -0.15 -1.38 0.12 0.00 0.00 0.00 0.00 23.12 21.70 2nzv s ALA 65 CO 0.02 -0.01 0.16 -1.21 0.00 0.00 0.00 175.76 174.72 2nzv s GLU 66 N 0.78 0.46 0.00 0.00 0.41 0.65 -4.64 118.70 116.35 2nzv s GLU 66 Ca -0.04 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 2nzv s GLU 66 Cb -0.15 -1.39 0.00 0.00 -1.78 0.00 0.00 34.13 30.81 2nzv s GLU 66 CO 0.01 -1.09 0.00 0.41 -0.49 0.00 0.00 175.26 174.10 2nzv n GLY 67 N 4.66 0.96 0.00 -1.39 0.00 -1.26 -2.26 105.19 105.89 2nzv n GLY 67 Ca 0.02 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.28 2nzv n GLY 67 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nzv n SER 68 N -0.20 0.00 -2.70 1.61 3.41 -1.26 -3.44 113.62 111.03 2nzv n SER 68 Ca 0.00 -1.03 -0.08 0.00 -0.26 0.00 0.00 58.87 57.51 2nzv n SER 68 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 2nzv n SER 68 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2nzv n ASP 69 N -0.70 -1.44 0.34 4.04 5.75 -1.26 -5.02 116.55 118.25 2nzv n ASP 69 Ca 0.06 -2.59 -0.13 0.00 -0.01 0.00 0.00 54.79 52.12 2nzv n ASP 69 Cb 0.03 0.85 -0.06 0.00 -1.03 0.00 0.00 41.12 40.90 2nzv n ASP 69 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2nzv h GLU 70 N 2.22 -0.83 -0.90 0.11 5.08 -1.88 -2.32 114.58 116.06 2nzv h GLU 70 Ca -0.24 0.06 0.24 0.00 -1.00 0.00 0.00 59.36 58.42 2nzv h GLU 70 Cb 1.26 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 30.57 2nzv h GLU 70 CO 0.03 -0.56 0.37 0.00 -1.00 0.00 0.00 179.01 177.86 2nzv h ALA 71 N -1.57 1.45 -0.70 3.43 0.00 -1.91 0.35 119.26 120.31 2nzv h ALA 71 Ca -0.09 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2nzv h ALA 71 Cb 0.67 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2nzv h ALA 71 CO 0.13 -0.40 0.21 -0.44 0.00 0.00 0.00 179.25 178.75 2nzv h ASP 72 N 0.34 1.01 0.37 0.00 5.19 -1.96 -1.66 116.42 119.72 2nzv h ASP 72 Ca 0.58 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.78 2nzv h ASP 72 Cb 1.14 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2nzv h ASP 72 CO -0.57 0.95 -0.18 0.00 -3.12 0.00 0.00 179.24 176.32 2nzv h ALA 73 N 1.18 -0.50 0.00 3.45 0.00 0.05 -2.65 119.26 120.79 2nzv h ALA 73 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nzv h ALA 73 Cb 0.30 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2nzv h ALA 73 CO -0.01 -0.50 0.07 -0.11 0.00 0.00 0.00 179.25 178.70 2nzv n LEU 74 N -5.12 0.23 -0.09 0.00 7.94 0.88 -1.83 117.00 119.01 2nzv n LEU 74 Ca -0.08 0.56 -0.15 0.00 -1.11 0.00 0.00 56.01 55.23 2nzv n LEU 74 Cb 0.24 -0.58 -0.07 0.00 0.53 0.00 0.00 43.42 43.54 2nzv n LEU 74 CO 0.21 -0.64 -0.52 0.00 -1.11 0.00 0.00 177.39 175.33 2nzv n ALA 75 N -1.57 0.69 0.19 1.96 0.00 -0.63 -3.99 120.51 117.16 2nzv n ALA 75 Ca -0.01 -0.51 0.03 0.00 0.00 0.00 0.00 53.44 52.96 2nzv n ALA 75 Cb 0.08 -0.29 0.40 0.00 0.00 0.00 0.00 19.45 19.65 2nzv n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nzv h ALA 76 N -0.73 1.49 -0.22 0.00 0.00 -1.17 -2.31 119.26 116.32 2nzv h ALA 76 Ca -0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2nzv h ALA 76 Cb 1.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2nzv h ALA 76 CO -0.14 0.38 -0.14 -0.07 0.00 0.00 0.00 179.25 179.28 2nzv h LEU 77 N 0.03 0.35 -0.65 0.00 3.38 -1.56 0.32 115.31 117.18 2nzv h LEU 77 Ca 0.00 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2nzv h LEU 77 Cb 0.52 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2nzv h LEU 77 CO 0.04 0.52 0.15 -0.33 0.09 0.00 0.00 178.44 178.91 2nzv h GLU 78 N 0.34 1.05 0.43 1.13 5.08 -1.55 0.19 114.58 121.26 2nzv h GLU 78 Ca 0.07 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2nzv h GLU 78 Cb 0.46 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2nzv h GLU 78 CO 0.03 0.95 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.34 2nzv h ASP 79 N 0.97 -0.48 -0.99 1.42 3.32 -1.22 -2.25 116.42 117.19 2nzv h ASP 79 Ca 0.20 -0.08 0.27 0.00 0.02 0.00 0.00 57.03 57.45 2nzv h ASP 79 Cb 0.37 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 2nzv h ASP 79 CO 0.00 -0.20 0.69 0.74 -1.72 0.00 0.00 179.24 178.75 2nzv h THR 80 N -0.76 0.53 0.21 0.35 2.02 -0.02 0.44 112.91 115.68 2nzv h THR 80 Ca -0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2nzv h THR 80 Cb 0.53 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2nzv h THR 80 CO 0.10 0.02 -0.10 -0.03 0.37 0.00 0.00 175.52 175.88 2nzv h MET 81 N 0.13 -0.28 0.00 6.66 1.85 -0.24 -3.00 114.93 120.06 2nzv h MET 81 Ca 0.49 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.60 2nzv h MET 81 Cb 1.72 0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.81 2nzv h MET 81 CO -0.08 0.06 0.00 0.66 -0.40 0.00 0.00 176.91 177.15 2nzv h SER 82 N -0.96 0.00 1.51 1.39 4.64 -0.87 -1.00 113.55 118.26 2nzv h SER 82 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2nzv h SER 82 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2nzv h SER 82 CO 0.05 0.00 -0.07 0.11 -0.87 0.00 0.00 176.83 176.05 2nzv h LYS 83 N 0.00 0.00 -0.00 4.77 6.56 -0.22 -3.11 116.57 124.57 2nzv h LYS 83 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2nzv h LYS 83 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2nzv h LYS 83 CO 0.00 0.00 -0.59 0.39 -2.06 0.00 0.00 179.45 177.19 2nzv n GLU 84 N -2.41 2.45 -2.61 3.15 -0.58 -0.90 -5.00 120.64 114.75 2nzv n GLU 84 Ca 0.05 -0.11 -0.08 0.00 -0.42 0.00 0.00 57.16 56.60 2nzv n GLU 84 Cb 0.45 -1.15 0.02 0.00 -0.57 0.00 0.00 31.44 30.19 2nzv n GLU 84 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nzv n GLY 85 N 1.28 0.26 0.00 0.62 0.00 -0.49 -5.02 105.19 101.85 2nzv n GLY 85 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2nzv n GLY 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nzv n LEU 86 N -1.75 0.40 0.00 0.99 4.77 -0.55 -4.35 117.00 116.50 2nzv n LEU 86 Ca -0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 2nzv n LEU 86 Cb 0.54 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2nzv n LEU 86 CO 0.19 0.00 0.09 0.61 -1.33 0.00 0.00 177.39 176.95 2nzv n GLY 87 N 2.91 2.39 0.00 -0.72 0.00 -1.26 -1.83 105.19 106.68 2nzv n GLY 87 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2nzv n GLY 87 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11