#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2y s ILE 6 N 0.00 2.39 -0.22 2.28 -4.36 0.15 -4.82 121.20 116.62 2z2y s ILE 6 Ca 0.00 -2.23 -0.12 0.00 -0.26 0.00 0.00 60.65 58.04 2z2y s ILE 6 Cb 0.00 -2.21 -0.05 0.00 1.25 0.00 0.00 42.46 41.46 2z2y s ILE 6 CO 0.00 -0.28 0.21 -0.60 0.24 0.00 0.00 174.94 174.51 2z2y s ARG 7 N -3.14 4.12 0.16 0.37 3.52 -1.26 -1.19 118.95 121.53 2z2y s ARG 7 Ca 0.26 -0.14 0.05 0.00 -0.13 0.00 0.00 55.73 55.76 2z2y s ARG 7 Cb -0.06 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 2z2y s ARG 7 CO 0.12 0.09 -0.10 0.14 -0.81 0.00 0.00 175.30 174.74 2z2y s VAL 8 N 0.97 1.26 -0.19 7.11 -7.23 0.59 -2.77 120.40 120.14 2z2y s VAL 8 Ca 0.10 -2.09 -0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2z2y s VAL 8 Cb -0.13 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.91 2z2y s VAL 8 CO 0.04 -0.69 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.35 2z2y s ILE 9 N -3.27 2.41 -0.25 -0.62 1.09 0.33 -0.30 121.20 120.58 2z2y s ILE 9 Ca 0.18 -0.86 -0.08 0.00 -1.10 0.00 0.00 60.65 58.80 2z2y s ILE 9 Cb 0.02 -2.06 -0.03 0.00 -1.06 0.00 0.00 42.46 39.33 2z2y s ILE 9 CO 0.02 0.48 0.10 -0.69 -0.10 0.00 0.00 174.94 174.75 2z2y s VAL 10 N 1.33 4.56 0.04 2.92 1.01 0.43 -0.62 120.40 130.07 2z2y s VAL 10 Ca 0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2z2y s VAL 10 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2z2y s VAL 10 CO -0.10 0.32 0.92 -0.44 0.00 0.00 0.00 175.10 175.80 2z2y s SER 11 N 1.60 7.36 0.09 3.32 0.01 -0.35 -1.34 113.70 124.39 2z2y s SER 11 Ca 0.06 1.64 0.05 0.00 1.31 0.00 0.00 55.95 59.01 2z2y s SER 11 Cb -0.15 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2z2y s SER 11 CO 0.05 -0.14 -0.12 0.68 0.41 0.00 0.00 173.24 174.12 2z2y s VAL 12 N 0.49 1.06 -0.54 3.43 -7.23 -0.29 -0.46 120.40 116.86 2z2y s VAL 12 Ca 0.47 -1.54 -0.19 0.00 -1.81 0.00 0.00 61.98 58.91 2z2y s VAL 12 Cb -0.21 -1.28 0.08 0.00 0.56 0.00 0.00 36.38 35.52 2z2y s VAL 12 CO 0.27 -0.42 0.64 -0.62 -0.31 0.00 0.00 175.10 174.66 2z2y s ASP 13 N -2.21 6.20 0.49 4.85 3.68 0.26 -4.77 116.67 125.17 2z2y s ASP 13 Ca 0.03 -1.13 0.20 0.00 2.13 0.00 0.00 52.55 53.78 2z2y s ASP 13 Cb -0.06 -2.29 1.24 0.00 -1.45 0.00 0.00 42.92 40.37 2z2y s ASP 13 CO 0.01 -0.96 1.99 0.11 0.13 0.00 0.00 175.17 176.45 2z2y h LYS 14 N 9.05 0.16 0.00 4.34 1.79 -1.90 0.17 116.57 130.19 2z2y h LYS 14 Ca -0.28 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2z2y h LYS 14 Cb 1.09 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2z2y h LYS 14 CO 1.01 0.11 0.00 0.00 -1.08 0.00 0.00 179.45 179.49 2z2y h ALA 15 N 1.73 1.00 0.00 3.86 0.00 -1.97 -3.34 119.26 120.54 2z2y h ALA 15 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2z2y h ALA 15 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2z2y h ALA 15 CO -0.04 0.00 -0.65 1.63 0.00 0.00 0.00 179.25 180.19 2z2y n LYS 16 N -2.77 2.43 -2.27 0.00 5.02 0.02 -5.07 118.16 115.52 2z2y n LYS 16 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2z2y n LYS 16 Cb 0.18 -0.82 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 2z2y n LYS 16 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2z2y s PHE 17 N -1.53 3.32 -0.41 2.13 5.36 0.40 -4.29 117.98 122.96 2z2y s PHE 17 Ca 0.00 1.13 -0.06 0.00 -0.96 0.00 0.00 56.93 57.04 2z2y s PHE 17 Cb 0.00 -3.58 0.10 0.00 -0.34 0.00 0.00 43.02 39.20 2z2y s PHE 17 CO 0.00 -1.90 0.22 1.21 -1.46 0.00 0.00 175.22 173.29 2z2y s ASN 18 N 0.91 5.40 0.52 6.13 2.47 -1.26 -4.90 114.94 124.20 2z2y s ASN 18 Ca 0.61 -1.80 0.23 0.00 0.42 0.00 0.00 52.86 52.32 2z2y s ASN 18 Cb -0.34 -1.89 1.40 0.00 -1.45 0.00 0.00 41.25 38.96 2z2y s ASN 18 CO 0.31 -0.54 2.10 1.55 -3.72 0.00 0.00 177.10 176.80 2z2y h PRO 19 N 8.21 0.00 0.00 0.43 0.13 -1.97 -1.58 132.00 137.22 2z2y h PRO 19 Ca -0.18 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2z2y h PRO 19 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2z2y h PRO 19 CO 0.73 0.10 -0.11 0.45 -0.23 0.00 0.00 178.00 178.93 2z2y h HIS 20 N 0.00 0.00 0.00 1.56 3.86 -2.03 -2.37 115.15 116.17 2z2y h HIS 20 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z2y h HIS 20 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2z2y h HIS 20 CO 0.00 0.11 0.00 1.49 0.86 0.00 0.00 177.93 180.39 2z2y h GLU 21 N 0.00 0.00 -0.80 2.45 4.81 -1.71 -3.27 114.58 116.06 2z2y h GLU 21 Ca -0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2z2y h GLU 21 Cb 0.42 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 2z2y h GLU 21 CO 0.01 0.00 0.46 0.28 -0.73 0.00 0.00 179.01 179.03 2z2y h VAL 22 N 0.00 0.94 -0.68 0.32 2.07 -1.54 -3.01 116.25 114.34 2z2y h VAL 22 Ca 0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2z2y h VAL 22 Cb 0.53 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2z2y h VAL 22 CO 0.00 0.14 0.31 -0.07 0.02 0.00 0.00 177.57 177.98 2z2y h LEU 23 N 0.79 0.89 -0.59 2.57 3.38 -1.64 -2.76 115.31 117.95 2z2y h LEU 23 Ca 0.37 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.34 2z2y h LEU 23 Cb 0.30 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2z2y h LEU 23 CO -0.22 0.76 0.19 1.23 0.09 0.00 0.00 178.44 180.48 2z2y h GLY 24 N 1.04 0.80 0.37 0.83 0.00 -1.74 -1.25 103.07 103.12 2z2y h GLY 24 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2z2y h GLY 24 CO -0.03 -0.05 0.00 0.29 0.00 0.00 0.00 176.54 176.75 2z2y n ILE 25 N -5.04 0.00 -0.49 2.60 -5.35 -1.06 -4.85 119.36 105.16 2z2y n ILE 25 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 2z2y n ILE 25 Cb 0.28 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 2z2y n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z2y n GLY 26 N 0.51 0.75 3.98 3.28 0.00 -0.47 -4.79 105.19 108.45 2z2y n GLY 26 Ca 0.08 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2z2y n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z2y s GLY 27 N -2.07 1.37 0.07 -0.02 0.00 -1.09 -4.53 107.32 101.04 2z2y s GLY 27 Ca 0.00 -1.30 0.05 0.00 0.00 0.00 0.00 44.72 43.47 2z2y s GLY 27 CO 0.00 -1.27 -0.13 -2.38 0.00 0.00 0.00 173.10 169.31 2z2y s HIS 28 N -2.08 1.16 0.01 1.90 -3.43 -0.15 -3.72 115.29 108.97 2z2y s HIS 28 Ca 0.39 -0.46 -0.29 0.00 -0.80 0.00 0.00 55.06 53.90 2z2y s HIS 28 Cb -0.09 -0.66 -0.04 0.00 -1.43 0.00 0.00 32.58 30.37 2z2y s HIS 28 CO 0.30 0.04 0.92 0.42 -2.00 0.00 0.00 174.74 174.43 2z2y s ILE 29 N -1.26 4.85 -0.26 -5.38 1.01 -1.26 -0.73 121.20 118.17 2z2y s ILE 29 Ca -0.03 1.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.52 2z2y s ILE 29 Cb -0.10 -4.27 -0.14 0.00 0.01 0.00 0.00 42.46 37.96 2z2y s ILE 29 CO 0.02 0.20 -0.27 0.52 0.00 0.00 0.00 174.94 175.41 2z2y n VAL 30 N 3.69 1.44 -3.66 2.92 0.31 0.10 -4.94 118.33 118.20 2z2y n VAL 30 Ca 0.04 -0.47 -0.08 0.00 -0.01 0.00 0.00 64.34 63.82 2z2y n VAL 30 Cb 0.51 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.76 2z2y n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z2y s TYR 31 N -2.49 -0.91 -0.29 3.52 5.04 -1.12 -5.00 117.35 116.10 2z2y s TYR 31 Ca -0.35 1.79 -0.11 0.00 -2.44 0.00 0.00 57.07 55.97 2z2y s TYR 31 Cb 0.11 0.49 -0.03 0.00 0.35 0.00 0.00 41.96 42.88 2z2y s TYR 31 CO 0.53 -0.47 0.17 -0.65 -1.34 0.00 0.00 175.55 173.79 2z2y s GLN 32 N 1.80 3.69 0.28 4.97 -0.21 -1.26 -0.41 119.66 128.51 2z2y s GLN 32 Ca -0.09 -0.49 -0.29 0.00 0.02 0.00 0.00 55.36 54.51 2z2y s GLN 32 Cb -0.08 -3.62 -0.10 0.00 1.00 0.00 0.00 33.01 30.21 2z2y s GLN 32 CO -0.17 -0.28 1.37 -0.06 -2.12 0.00 0.00 175.29 174.03 2z2y s PHE 33 N 1.70 3.06 -0.19 0.91 0.40 -0.72 -4.92 117.98 118.22 2z2y s PHE 33 Ca 0.06 1.21 0.17 0.00 -0.60 0.00 0.00 56.93 57.77 2z2y s PHE 33 Cb -0.16 -3.74 0.03 0.00 0.51 0.00 0.00 43.02 39.66 2z2y s PHE 33 CO 0.09 -2.24 1.24 0.87 0.70 0.00 0.00 175.22 175.88 2z2y h LYS 34 N 4.41 0.00 -0.00 0.44 1.57 -1.98 -3.40 116.57 117.61 2z2y h LYS 34 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2z2y h LYS 34 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2z2y h LYS 34 CO 0.73 0.32 -0.35 1.28 -0.57 0.00 0.00 179.45 180.86 2z2y n LEU 35 N -3.05 0.84 -4.03 2.94 4.77 -1.26 -4.98 117.00 112.23 2z2y n LEU 35 Ca -0.01 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.25 2z2y n LEU 35 Cb 0.72 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.70 2z2y n LEU 35 CO 0.40 0.18 -0.37 0.27 -1.33 0.00 0.00 177.39 176.55 2z2y s ILE 36 N -1.68 0.22 -1.35 -0.08 -4.36 -1.26 -5.08 121.20 107.61 2z2y s ILE 36 Ca 0.06 -1.23 -0.14 0.00 -0.26 0.00 0.00 60.65 59.09 2z2y s ILE 36 Cb 0.08 -0.72 0.09 0.00 1.25 0.00 0.00 42.46 43.17 2z2y s ILE 36 CO 0.34 -0.64 1.94 -0.81 0.24 0.00 0.00 174.94 176.00 2z2y n PRO 37 N 1.09 3.18 -3.81 0.37 -0.04 -1.26 -4.49 135.00 130.05 2z2y n PRO 37 Ca -0.21 -3.13 -0.11 0.00 -0.04 0.00 0.00 63.50 60.01 2z2y n PRO 37 Cb 0.57 -3.21 -0.08 0.00 -0.04 0.00 0.00 33.50 30.73 2z2y n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z2y s ALA 38 N 2.51 -0.52 -0.01 0.55 0.00 -1.26 -1.14 121.76 121.89 2z2y s ALA 38 Ca 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.33 2z2y s ALA 38 Cb 0.09 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.46 2z2y s ALA 38 CO -0.02 -0.35 0.03 0.54 0.00 0.00 0.00 175.76 175.96 2z2y s VAL 39 N -2.26 -0.02 -0.09 0.00 0.11 -0.45 -1.75 120.40 115.95 2z2y s VAL 39 Ca -0.07 0.07 -0.20 0.00 -2.93 0.00 0.00 61.98 58.84 2z2y s VAL 39 Cb -0.02 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 2z2y s VAL 39 CO -0.02 0.03 0.57 0.54 -3.33 0.00 0.00 175.10 172.88 2z2y s VAL 40 N 0.34 5.11 0.03 2.04 0.11 0.45 -0.43 120.40 128.05 2z2y s VAL 40 Ca -0.03 1.15 0.03 0.00 -2.93 0.00 0.00 61.98 60.21 2z2y s VAL 40 Cb -0.04 -3.91 -0.02 0.00 -1.53 0.00 0.00 36.38 30.89 2z2y s VAL 40 CO -0.01 0.31 -0.10 0.68 -3.33 0.00 0.00 175.10 172.65 2z2y s VAL 41 N 0.57 0.80 -0.19 2.04 -7.23 0.59 0.03 120.40 117.00 2z2y s VAL 41 Ca 0.30 -0.81 -0.09 0.00 -1.81 0.00 0.00 61.98 59.57 2z2y s VAL 41 Cb -0.16 -0.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 2z2y s VAL 41 CO 0.14 -0.05 0.12 -1.81 -0.31 0.00 0.00 175.10 173.19 2z2y s ASP 42 N -0.96 6.09 -0.11 4.85 1.01 0.10 -0.30 116.67 127.35 2z2y s ASP 42 Ca -0.01 0.21 -0.10 0.00 0.71 0.00 0.00 52.55 53.35 2z2y s ASP 42 Cb -0.07 -2.06 0.03 0.00 1.01 0.00 0.00 42.92 41.83 2z2y s ASP 42 CO 0.01 0.19 0.30 0.54 0.21 0.00 0.00 175.17 176.41 2z2y s VAL 43 N 0.31 0.00 0.42 -1.27 0.11 -0.34 -0.97 120.40 118.66 2z2y s VAL 43 Ca 0.07 -0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.86 2z2y s VAL 43 Cb -0.11 -0.42 -0.09 0.00 -1.53 0.00 0.00 36.38 34.22 2z2y s VAL 43 CO -0.01 -0.00 1.44 -2.84 -3.33 0.00 0.00 175.10 170.35 2z2y s PRO 44 N 0.15 3.87 0.59 1.54 0.02 -1.26 0.33 135.00 140.23 2z2y s PRO 44 Ca -0.00 2.45 0.29 0.00 0.02 0.00 0.00 61.00 63.76 2z2y s PRO 44 Cb -0.02 -2.78 1.39 0.00 0.02 0.00 0.00 34.50 33.11 2z2y s PRO 44 CO 0.00 -0.68 1.78 0.00 -0.33 0.00 0.00 177.00 177.77 2z2y h ALA 45 N 2.61 2.44 -0.00 -1.55 0.00 -1.91 -0.47 119.26 120.37 2z2y h ALA 45 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2z2y h ALA 45 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z2y h ALA 45 CO 0.62 -0.99 -0.49 0.27 0.00 0.00 0.00 179.25 178.66 2z2y n ASN 46 N -3.69 0.78 -0.83 0.00 6.94 -1.26 -3.51 115.26 113.69 2z2y n ASN 46 Ca 0.13 -0.57 0.11 0.00 -0.02 0.00 0.00 54.58 54.23 2z2y n ASN 46 Cb 0.89 0.32 0.29 0.00 -2.36 0.00 0.00 39.78 38.93 2z2y n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z2y n ALA 47 N -1.20 2.48 -0.28 -2.53 0.00 -0.18 -4.39 120.51 114.41 2z2y n ALA 47 Ca 0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 53.44 52.77 2z2y n ALA 47 Cb 0.34 -0.98 0.10 0.00 0.00 0.00 0.00 19.45 18.91 2z2y n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z2y h VAL 48 N 3.41 1.09 0.04 0.00 2.07 -1.65 0.34 116.25 121.54 2z2y h VAL 48 Ca 0.00 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2z2y h VAL 48 Cb 0.74 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2z2y h VAL 48 CO 0.00 0.17 -0.11 1.23 0.02 0.00 0.00 177.57 178.88 2z2y h GLY 49 N 0.93 -0.16 0.46 2.17 0.00 -1.85 0.66 103.07 105.28 2z2y h GLY 49 Ca 0.31 0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.87 2z2y h GLY 49 CO -0.12 -0.11 0.40 0.50 0.00 0.00 0.00 176.54 177.20 2z2y h LYS 50 N -0.21 0.64 0.70 4.80 1.57 -1.58 -2.06 116.57 120.43 2z2y h LYS 50 Ca 0.03 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2z2y h LYS 50 Cb 0.24 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2z2y h LYS 50 CO -0.08 0.42 -0.38 1.25 -0.57 0.00 0.00 179.45 180.09 2z2y h LEU 51 N 0.66 -0.94 -1.97 2.94 6.46 -0.05 -1.93 115.31 120.49 2z2y h LEU 51 Ca 0.38 0.04 0.23 0.00 -0.12 0.00 0.00 57.88 58.41 2z2y h LEU 51 Cb 0.40 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 2z2y h LEU 51 CO -0.27 -0.62 0.60 0.11 -0.62 0.00 0.00 178.44 177.64 2z2y h LYS 52 N -1.00 0.00 0.00 1.25 1.57 -0.68 -1.06 116.57 116.65 2z2y h LYS 52 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2z2y h LYS 52 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2z2y h LYS 52 CO 0.12 0.00 -0.75 -0.22 -0.57 0.00 0.00 179.45 178.03 2z2y h LYS 53 N 0.00 0.00 -6.94 3.15 3.64 -1.01 -3.46 116.57 111.95 2z2y h LYS 53 Ca 0.37 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 59.19 2z2y h LYS 53 Cb 1.58 0.00 0.13 0.00 -0.41 0.00 0.00 32.23 33.53 2z2y h LYS 53 CO -0.00 0.16 0.55 -1.33 -2.27 0.00 0.00 179.45 176.55 2z2y n MET 54 N -2.93 1.82 -1.79 1.90 2.81 -0.40 -4.94 117.12 113.59 2z2y n MET 54 Ca -0.01 0.66 -0.37 0.00 -1.81 0.00 0.00 57.70 56.17 2z2y n MET 54 Cb 0.64 -2.49 0.06 0.00 -0.71 0.00 0.00 33.22 30.72 2z2y n MET 54 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2z2y s PRO 55 N -2.57 2.71 0.00 0.03 0.02 -1.26 -2.60 135.00 131.33 2z2y s PRO 55 Ca 0.66 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2z2y s PRO 55 Cb -0.45 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.14 2z2y s PRO 55 CO 0.53 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.14 2z2y n GLY 56 N 0.82 2.00 3.66 0.52 0.00 -1.26 -4.24 105.19 106.68 2z2y n GLY 56 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2z2y n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2y s VAL 57 N -1.16 3.78 -0.15 1.61 1.01 -1.07 -0.58 120.40 123.84 2z2y s VAL 57 Ca 0.00 0.95 0.09 0.00 0.00 0.00 0.00 61.98 63.02 2z2y s VAL 57 Cb 0.00 -3.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.61 2z2y s VAL 57 CO 0.00 -0.08 -0.01 -0.62 0.00 0.00 0.00 175.10 174.39 2z2y n GLU 58 N 6.95 1.36 -3.67 2.72 1.02 0.39 -4.92 120.64 124.50 2z2y n GLU 58 Ca 0.16 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.18 2z2y n GLU 58 Cb 0.43 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.42 2z2y n GLU 58 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2z2y s LYS 59 N -2.34 0.72 -0.25 3.49 2.20 -1.14 -4.98 119.74 117.45 2z2y s LYS 59 Ca -0.12 0.55 0.02 0.00 -0.36 0.00 0.00 55.97 56.06 2z2y s LYS 59 Cb 0.05 0.35 0.06 0.00 -1.51 0.00 0.00 37.83 36.77 2z2y s LYS 59 CO 0.52 -0.14 -0.07 0.08 -0.36 0.00 0.00 175.35 175.39 2z2y s VAL 60 N -0.19 1.78 -0.10 4.02 1.01 -1.26 -1.21 120.40 124.45 2z2y s VAL 60 Ca -0.04 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 2z2y s VAL 60 Cb -0.03 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2z2y s VAL 60 CO 0.03 -0.10 0.32 -1.61 0.00 0.00 0.00 175.10 173.74 2z2y s GLU 61 N 1.27 4.02 0.62 2.72 0.41 0.21 -4.95 118.70 123.00 2z2y s GLU 61 Ca -0.06 0.19 -0.16 0.00 -0.41 0.00 0.00 54.97 54.52 2z2y s GLU 61 Cb -0.19 -3.32 -0.02 0.00 -1.78 0.00 0.00 34.13 28.81 2z2y s GLU 61 CO -0.06 0.46 1.10 -0.06 -0.49 0.00 0.00 175.26 176.21 2z2y s PHE 62 N -0.25 2.73 0.32 1.61 0.08 -1.26 -0.52 117.98 120.70 2z2y s PHE 62 Ca 0.19 1.54 -0.27 0.00 0.12 0.00 0.00 56.93 58.51 2z2y s PHE 62 Cb -0.14 -3.15 -0.09 0.00 -0.57 0.00 0.00 43.02 39.07 2z2y s PHE 62 CO 0.07 -1.49 1.07 0.34 -0.10 0.00 0.00 175.22 175.11 2z2y s ASP 63 N -2.47 7.09 0.19 1.36 -1.08 -1.11 -4.76 116.67 115.89 2z2y s ASP 63 Ca 0.67 2.16 0.09 0.00 -0.52 0.00 0.00 52.55 54.95 2z2y s ASP 63 Cb -0.20 -2.61 -0.04 0.00 -1.46 0.00 0.00 42.92 38.61 2z2y s ASP 63 CO 0.37 -0.26 -0.19 -1.00 0.52 0.00 0.00 175.17 174.61 2z2y s HIS 64 N -1.36 1.93 0.18 -5.34 3.76 -1.26 -5.07 115.29 108.14 2z2y s HIS 64 Ca 0.49 -0.45 -0.30 0.00 -0.15 0.00 0.00 55.06 54.65 2z2y s HIS 64 Cb -0.28 -0.94 -0.08 0.00 1.11 0.00 0.00 32.58 32.40 2z2y s HIS 64 CO 0.35 0.40 1.11 -1.14 -0.85 0.00 0.00 174.74 174.61 2z2y s GLN 65 N -2.96 4.59 0.08 1.40 0.74 -1.26 -5.06 119.66 117.19 2z2y s GLN 65 Ca 0.19 1.73 0.02 0.00 0.05 0.00 0.00 55.36 57.36 2z2y s GLN 65 Cb -0.05 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2z2y s GLN 65 CO 0.08 0.07 0.13 0.00 -0.55 0.00 0.00 175.29 175.02 2z2y s ALA 66 N -0.27 3.71 0.02 1.58 0.00 -1.26 -5.14 121.76 120.39 2z2y s ALA 66 Ca 0.49 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2z2y s ALA 66 Cb -0.30 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2z2y s ALA 66 CO 0.35 0.74 -0.09 0.14 0.00 0.00 0.00 175.76 176.90 2z2y s VAL 67 N -1.47 0.68 0.28 0.00 -7.23 -1.26 -5.11 120.40 106.29 2z2y s VAL 67 Ca 0.31 -0.64 -0.30 0.00 -1.81 0.00 0.00 61.98 59.54 2z2y s VAL 67 Cb -0.12 -0.63 -0.12 0.00 0.56 0.00 0.00 36.38 36.07 2z2y s VAL 67 CO 0.24 -0.00 1.47 -0.11 -0.31 0.00 0.00 175.10 176.39 2z2y n LEU 68 N 2.34 3.74 -0.68 1.32 7.94 -1.26 -5.36 117.00 125.05 2z2y n LEU 68 Ca -0.16 1.16 0.09 0.00 -1.11 0.00 0.00 56.01 55.98 2z2y n LEU 68 Cb 0.56 -1.51 0.07 0.00 0.53 0.00 0.00 43.42 43.07 2z2y n LEU 68 CO 0.24 -0.21 0.52 -0.11 -1.11 0.00 0.00 177.39 176.72