#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyi s GLN 28 N 0.00 0.99 -0.11 3.69 -2.07 -1.26 -1.76 119.66 119.14 1zyi s GLN 28 Ca 0.00 -1.34 -0.05 0.00 -1.82 0.00 0.00 55.36 52.15 1zyi s GLN 28 Cb 0.00 -0.63 -0.04 0.00 -1.09 0.00 0.00 33.01 31.25 1zyi s GLN 28 CO 0.00 0.09 0.08 -0.65 -1.32 0.00 0.00 175.29 173.49 1zyi s GLN 29 N -3.32 3.29 0.00 9.60 -1.52 0.21 -4.95 119.66 122.97 1zyi s GLN 29 Ca 0.12 -0.25 0.00 0.00 -1.95 0.00 0.00 55.36 53.28 1zyi s GLN 29 Cb -0.00 -3.04 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 1zyi s GLN 29 CO 0.01 0.72 0.04 -0.35 -0.25 0.00 0.00 175.29 175.46 1zyi n PRO 30 N 2.12 0.00 -3.99 2.91 -0.04 -1.26 -3.91 135.00 130.83 1zyi n PRO 30 Ca -0.19 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.92 1zyi n PRO 30 Cb 0.54 -0.43 -0.15 0.00 -0.04 0.00 0.00 33.50 33.42 1zyi n PRO 30 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zyi s GLU 31 N -0.07 3.25 -0.08 0.54 2.02 -1.26 -4.53 118.70 118.57 1zyi s GLU 31 Ca 0.00 -0.69 -0.29 0.00 0.02 0.00 0.00 54.97 54.01 1zyi s GLU 31 Cb 0.00 -2.86 0.07 0.00 0.10 0.00 0.00 34.13 31.44 1zyi s GLU 31 CO 0.00 -0.19 0.66 0.99 0.02 0.00 0.00 175.26 176.74 1zyi s THR 32 N 1.39 0.00 0.03 3.63 2.01 -0.84 -1.63 115.64 120.24 1zyi s THR 32 Ca 0.05 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1zyi s THR 32 Cb -0.14 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1zyi s THR 32 CO -0.06 -0.01 -0.02 -1.83 -0.69 0.00 0.00 174.62 172.01 1zyi s GLU 33 N -0.97 2.64 -0.14 4.92 -1.05 -0.45 -2.03 118.70 121.62 1zyi s GLU 33 Ca -0.10 -0.72 -0.01 0.00 -0.15 0.00 0.00 54.97 53.99 1zyi s GLU 33 Cb -0.01 -2.58 -0.02 0.00 -0.44 0.00 0.00 34.13 31.08 1zyi s GLU 33 CO 0.08 0.59 -0.10 0.00 0.95 0.00 0.00 175.26 176.78 1zyi s ALA 34 N -1.14 2.74 -0.07 -0.84 0.00 0.32 -1.82 121.76 120.96 1zyi s ALA 34 Ca 0.21 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1zyi s ALA 34 Cb -0.11 -1.32 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 1zyi s ALA 34 CO 0.12 0.25 -0.22 0.08 0.00 0.00 0.00 175.76 175.99 1zyi s VAL 35 N 0.32 1.84 -0.11 0.00 1.01 0.78 -0.31 120.40 123.93 1zyi s VAL 35 Ca -0.08 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1zyi s VAL 35 Cb -0.15 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1zyi s VAL 35 CO 0.05 0.51 -0.17 -0.22 0.00 0.00 0.00 175.10 175.27 1zyi s LEU 36 N 0.14 1.81 -1.52 3.92 0.20 -1.16 -0.30 118.68 121.76 1zyi s LEU 36 Ca -0.10 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.26 1zyi s LEU 36 Cb -0.15 -1.15 0.00 0.00 -0.43 0.00 0.00 46.19 44.46 1zyi s LEU 36 CO 0.05 0.04 0.00 0.59 -0.29 0.00 0.00 176.35 176.74 1zyi n ASN 37 N 4.10 -5.10 0.00 3.68 3.02 0.30 -3.34 115.26 117.91 1zyi n ASN 37 Ca -0.19 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1zyi n ASN 37 Cb 0.51 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyi n GLY 38 N -0.05 3.48 3.55 7.41 0.00 0.31 -2.57 105.19 117.33 1zyi n GLY 38 Ca -0.14 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1zyi n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyi s LYS 39 N 0.00 3.62 -0.41 1.61 2.36 -1.21 -5.01 119.74 120.69 1zyi s LYS 39 Ca 0.00 -0.34 -0.29 0.00 -2.55 0.00 0.00 55.97 52.79 1zyi s LYS 39 Cb 0.00 -3.79 0.02 0.00 -1.05 0.00 0.00 37.83 33.01 1zyi s LYS 39 CO 0.00 -0.51 1.17 0.20 1.55 0.00 0.00 175.35 177.76 1zyi s GLY 40 N 1.73 1.35 -0.20 5.54 0.00 -1.26 -3.00 107.32 111.47 1zyi s GLY 40 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1zyi s GLY 40 CO 0.12 2.43 -0.11 -2.27 0.00 0.00 0.00 173.10 173.27 1zyi s LEU 41 N 4.34 2.35 0.00 0.66 2.96 -1.19 -4.79 118.68 123.02 1zyi s LEU 41 Ca 0.50 -0.92 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1zyi s LEU 41 Cb -0.10 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.33 1zyi s LEU 41 CO 0.27 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 1zyi n GLY 42 N 4.67 3.07 2.75 7.98 0.00 0.58 -4.35 105.19 119.88 1zyi n GLY 42 Ca -0.15 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1zyi n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyi s THR 43 N 0.00 -0.29 0.00 2.61 2.01 -1.26 0.12 115.64 118.83 1zyi s THR 43 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1zyi s THR 43 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1zyi s THR 43 CO 0.00 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1zyi n GLY 44 N 5.32 -0.60 3.35 4.40 0.00 -0.86 0.12 105.19 116.91 1zyi n GLY 44 Ca -0.06 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1zyi n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyi s THR 45 N -1.81 2.16 -0.17 2.61 -4.23 -1.12 -1.98 115.64 111.10 1zyi s THR 45 Ca 0.00 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 1zyi s THR 45 Cb 0.00 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.99 1zyi s THR 45 CO 0.00 0.31 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.99 1zyi s LEU 46 N -1.40 2.24 -0.21 4.79 0.20 -1.25 -0.60 118.68 122.44 1zyi s LEU 46 Ca 0.12 -0.59 -0.03 0.00 0.69 0.00 0.00 54.13 54.31 1zyi s LEU 46 Cb -0.10 -1.51 -0.01 0.00 -0.43 0.00 0.00 46.19 44.15 1zyi s LEU 46 CO 0.03 0.03 -0.06 -0.72 -0.29 0.00 0.00 176.35 175.34 1zyi s TYR 47 N 1.15 2.94 -0.15 5.38 1.13 -0.03 0.68 117.35 128.45 1zyi s TYR 47 Ca 0.01 -0.92 -0.25 0.00 -1.41 0.00 0.00 57.07 54.51 1zyi s TYR 47 Cb -0.14 -2.07 -0.02 0.00 -1.10 0.00 0.00 41.96 38.63 1zyi s TYR 47 CO -0.08 -0.51 0.79 0.42 -2.51 0.00 0.00 175.55 173.66 1zyi s ILE 48 N 1.33 4.93 -0.08 -3.49 1.01 -0.72 -1.78 121.20 122.39 1zyi s ILE 48 Ca 0.04 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.26 1zyi s ILE 48 Cb -0.14 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 1zyi s ILE 48 CO -0.03 0.08 -0.13 0.00 0.00 0.00 0.00 174.94 174.86 1zyi s ALA 49 N 1.87 2.70 0.57 9.38 0.00 0.26 -3.92 121.76 132.60 1zyi s ALA 49 Ca 0.37 -0.93 0.28 0.00 0.00 0.00 0.00 51.96 51.67 1zyi s ALA 49 Cb -0.17 -1.09 1.49 0.00 0.00 0.00 0.00 23.12 23.35 1zyi s ALA 49 CO 0.13 0.45 1.98 1.49 0.00 0.00 0.00 175.76 179.81 1zyi h GLU 50 N 5.80 0.00 0.00 0.00 4.81 -1.98 0.07 114.58 123.28 1zyi h GLU 50 Ca -0.40 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.61 1zyi h GLU 50 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1zyi h GLU 50 CO 0.53 0.00 -1.35 0.66 -0.73 0.00 0.00 179.01 178.11 1zyi h SER 51 N 0.00 0.00 -1.93 1.04 4.64 -2.02 -3.50 113.55 111.78 1zyi h SER 51 Ca 0.21 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.77 1zyi h SER 51 Cb 1.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 1zyi h SER 51 CO -0.00 0.86 0.67 -2.11 -0.87 0.00 0.00 176.83 175.38 1zyi n ARG 52 N -3.10 0.27 -4.19 4.77 1.85 0.01 -4.74 116.66 111.53 1zyi n ARG 52 Ca -0.09 -0.82 -0.34 0.00 -1.00 0.00 0.00 57.85 55.59 1zyi n ARG 52 Cb 0.95 1.25 -0.11 0.00 -1.05 0.00 0.00 32.46 33.49 1zyi n ARG 52 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1zyi s LEU 53 N 0.00 3.50 -0.15 2.89 0.20 -0.81 -0.58 118.68 123.73 1zyi s LEU 53 Ca 0.23 -0.05 0.00 0.00 0.69 0.00 0.00 54.13 55.01 1zyi s LEU 53 Cb -0.01 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.88 1zyi s LEU 53 CO 0.01 0.16 -0.16 -0.44 -0.29 0.00 0.00 176.35 175.63 1zyi s SER 54 N 0.45 3.58 0.03 3.68 0.01 -0.74 0.16 113.70 120.88 1zyi s SER 54 Ca -0.00 -0.49 0.08 0.00 1.31 0.00 0.00 55.95 56.84 1zyi s SER 54 Cb -0.13 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 1zyi s SER 54 CO 0.02 0.08 -0.22 0.86 0.41 0.00 0.00 173.24 174.39 1zyi s TRP 55 N 0.84 2.45 -0.19 2.43 -0.00 0.77 -0.85 118.94 124.39 1zyi s TRP 55 Ca -0.05 -0.33 -0.05 0.00 -0.00 0.00 0.00 56.10 55.67 1zyi s TRP 55 Cb -0.15 -1.44 -0.03 0.00 -0.00 0.00 0.00 33.47 31.85 1zyi s TRP 55 CO -0.01 0.17 0.00 -1.17 -0.00 0.00 0.00 176.95 175.95 1zyi s LEU 56 N -1.25 3.35 0.04 5.86 1.98 0.23 -0.08 118.68 128.81 1zyi s LEU 56 Ca 0.13 -0.14 -0.26 0.00 -2.89 0.00 0.00 54.13 50.97 1zyi s LEU 56 Cb -0.10 -1.84 -0.05 0.00 0.66 0.00 0.00 46.19 44.86 1zyi s LEU 56 CO 0.03 0.11 0.80 -0.62 -1.89 0.00 0.00 176.35 174.78 1zyi s ASP 57 N 0.73 7.25 0.43 3.68 2.15 0.18 -2.81 116.67 128.29 1zyi s ASP 57 Ca 0.00 1.49 0.19 0.00 0.43 0.00 0.00 52.55 54.67 1zyi s ASP 57 Cb -0.14 -2.49 1.05 0.00 -0.30 0.00 0.00 42.92 41.04 1zyi s ASP 57 CO 0.02 -0.02 1.53 1.23 -0.17 0.00 0.00 175.17 177.76 1zyi h GLY 58 N 5.80 0.00 -1.25 2.66 0.00 0.67 -1.32 103.07 109.62 1zyi h GLY 58 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1zyi h GLY 58 CO 0.72 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 176.00 1zyi n SER 59 N -2.34 1.75 0.00 0.19 2.88 -1.26 -4.83 113.62 110.00 1zyi n SER 59 Ca -0.01 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.40 1zyi n SER 59 Cb 0.31 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1zyi n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zyi n GLY 60 N 0.54 0.55 2.96 0.46 0.00 -0.52 -5.05 105.19 104.13 1zyi n GLY 60 Ca 0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1zyi n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyi s LEU 61 N 0.00 1.39 -0.06 0.99 1.43 -1.10 -5.00 118.68 116.33 1zyi s LEU 61 Ca 0.00 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1zyi s LEU 61 Cb 0.00 -0.93 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 1zyi s LEU 61 CO 0.00 -0.07 0.33 -0.83 0.23 0.00 0.00 176.35 176.01 1zyi s GLY 62 N 1.46 2.35 -0.08 -3.19 0.00 -1.26 0.52 107.32 107.12 1zyi s GLY 62 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 44.72 44.27 1zyi s GLY 62 CO -0.07 0.14 0.29 -0.11 0.00 0.00 0.00 173.10 173.35 1zyi s PHE 63 N -0.64 -0.27 0.19 1.90 -0.71 0.89 -4.91 117.98 114.43 1zyi s PHE 63 Ca 0.21 0.61 0.11 0.00 -1.04 0.00 0.00 56.93 56.82 1zyi s PHE 63 Cb -0.15 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 1zyi s PHE 63 CO 0.09 -0.22 -0.23 -1.54 -1.34 0.00 0.00 175.22 171.99 1zyi s SER 64 N -0.27 3.32 0.08 1.98 1.04 -1.26 -0.16 113.70 118.43 1zyi s SER 64 Ca -0.04 -0.87 0.10 0.00 0.48 0.00 0.00 55.95 55.62 1zyi s SER 64 Cb -0.03 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 1zyi s SER 64 CO 0.01 0.10 -0.27 -0.76 0.98 0.00 0.00 173.24 173.31 1zyi s LEU 65 N -2.67 2.23 -0.82 2.42 1.02 0.12 -4.93 118.68 116.07 1zyi s LEU 65 Ca 0.20 -0.66 -0.25 0.00 0.02 0.00 0.00 54.13 53.44 1zyi s LEU 65 Cb -0.08 -1.25 -0.02 0.00 0.02 0.00 0.00 46.19 44.85 1zyi s LEU 65 CO 0.09 0.22 1.83 -1.61 0.02 0.00 0.00 176.35 176.91 1zyi s GLU 66 N -1.58 2.72 0.52 1.70 2.02 -1.26 -1.92 118.70 120.90 1zyi s GLU 66 Ca 0.13 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.02 1zyi s GLU 66 Cb -0.10 -4.83 0.00 0.00 0.10 0.00 0.00 34.13 29.30 1zyi s GLU 66 CO 0.04 -2.98 0.00 0.98 0.02 0.00 0.00 175.26 173.31 1zyi n TYR 67 N 12.79 -4.23 -2.29 1.61 9.36 -1.26 -4.89 117.16 128.25 1zyi n TYR 67 Ca 0.31 2.26 -0.34 0.00 3.32 0.00 0.00 57.90 63.45 1zyi n TYR 67 Cb 0.49 -3.44 -0.01 0.00 -0.63 0.00 0.00 39.34 35.75 1zyi n TYR 67 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1zyi s PRO 68 N -4.10 3.50 -1.44 2.98 0.04 -1.26 -4.87 135.00 129.85 1zyi s PRO 68 Ca 0.00 1.37 -0.14 0.00 0.04 0.00 0.00 61.00 62.27 1zyi s PRO 68 Cb 0.00 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.54 1zyi s PRO 68 CO 0.00 -0.69 2.17 0.25 0.04 0.00 0.00 177.00 178.77 1zyi n THR 69 N -1.44 3.51 -2.26 1.26 -2.24 -1.26 -4.92 114.28 106.93 1zyi n THR 69 Ca 0.10 -3.14 -0.40 0.00 -2.27 0.00 0.00 64.05 58.33 1zyi n THR 69 Cb 0.52 -2.58 -0.03 0.00 -2.10 0.00 0.00 70.33 66.15 1zyi n THR 69 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zyi s ILE 70 N 3.33 3.59 0.00 2.28 -1.09 -1.26 -4.66 121.20 123.39 1zyi s ILE 70 Ca 0.48 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 1zyi s ILE 70 Cb 0.13 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1zyi s ILE 70 CO -0.07 -1.13 0.00 -0.24 -1.23 0.00 0.00 174.94 172.28 1zyi n SER 71 N 10.75 0.00 -4.03 3.58 2.88 -1.26 -4.99 113.62 120.55 1zyi n SER 71 Ca 0.15 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.36 1zyi n SER 71 Cb 0.50 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.84 1zyi n SER 71 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1zyi s LEU 72 N -3.91 4.80 -0.17 2.46 0.20 0.18 -4.94 118.68 117.30 1zyi s LEU 72 Ca 0.00 -2.75 -0.06 0.00 0.69 0.00 0.00 54.13 52.01 1zyi s LEU 72 Cb 0.00 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1zyi s LEU 72 CO 0.00 -0.33 0.03 -1.38 -0.29 0.00 0.00 176.35 174.38 1zyi s HIS 73 N 0.08 3.19 -0.24 5.38 -3.43 -1.26 0.02 115.29 119.04 1zyi s HIS 73 Ca 0.15 -0.02 -0.07 0.00 -0.80 0.00 0.00 55.06 54.33 1zyi s HIS 73 Cb -0.23 -2.03 -0.03 0.00 -1.43 0.00 0.00 32.58 28.87 1zyi s HIS 73 CO -0.03 0.13 0.06 0.00 -2.00 0.00 0.00 174.74 172.90 1zyi s ALA 74 N 0.28 3.15 0.09 -1.38 0.00 0.29 -4.95 121.76 119.23 1zyi s ALA 74 Ca 0.02 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.94 1zyi s ALA 74 Cb -0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 1zyi s ALA 74 CO 0.01 -0.41 -0.14 0.14 0.00 0.00 0.00 175.76 175.36 1zyi s VAL 75 N 1.47 1.20 -0.42 0.00 -7.23 -1.26 -1.98 120.40 112.18 1zyi s VAL 75 Ca 0.06 -1.43 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1zyi s VAL 75 Cb -0.15 -1.22 0.21 0.00 0.56 0.00 0.00 36.38 35.79 1zyi s VAL 75 CO 0.03 -0.27 0.45 -1.54 -0.31 0.00 0.00 175.10 173.46 1zyi n SER 76 N 1.07 0.08 -0.35 4.85 3.41 -1.26 -4.96 113.62 116.46 1zyi n SER 76 Ca -0.20 -2.59 -0.03 0.00 -0.26 0.00 0.00 58.87 55.79 1zyi n SER 76 Cb 0.55 -0.61 0.11 0.00 -0.26 0.00 0.00 64.21 64.00 1zyi n SER 76 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zyi h ARG 77 N 4.74 1.29 -5.42 4.33 2.43 -1.96 -3.40 114.38 116.39 1zyi h ARG 77 Ca 0.16 -0.11 -0.60 0.00 -0.81 0.00 0.00 59.98 58.62 1zyi h ARG 77 Cb 0.88 -0.27 -0.12 0.00 -0.42 0.00 0.00 29.97 30.04 1zyi h ARG 77 CO 0.44 0.89 -0.16 0.34 -1.51 0.00 0.00 179.97 179.97 1zyi s ASP 78 N -6.18 6.45 -0.09 -3.80 2.15 -1.26 -5.06 116.67 108.88 1zyi s ASP 78 Ca -0.13 0.53 -0.22 0.00 0.43 0.00 0.00 52.55 53.16 1zyi s ASP 78 Cb 0.17 -2.24 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 1zyi s ASP 78 CO 0.82 -0.12 0.64 -0.76 -0.17 0.00 0.00 175.17 175.59 1zyi s LEU 79 N 1.49 4.29 0.15 -1.34 1.02 -1.26 -4.82 118.68 118.21 1zyi s LEU 79 Ca 0.20 1.07 0.00 0.00 0.02 0.00 0.00 54.13 55.42 1zyi s LEU 79 Cb -0.15 -2.98 0.00 0.00 0.02 0.00 0.00 46.19 43.08 1zyi s LEU 79 CO 0.08 -0.10 0.00 -3.20 0.02 0.00 0.00 176.35 173.16 1zyi n ASN 80 N 3.84 -1.16 -0.06 2.29 2.85 -1.26 -4.95 115.26 116.82 1zyi n ASN 80 Ca -0.03 0.29 -0.14 0.00 -0.11 0.00 0.00 54.58 54.59 1zyi n ASN 80 Cb 0.51 1.34 -0.14 0.00 1.24 0.00 0.00 39.78 42.73 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zyi n ALA 81 N -2.83 1.34 -3.93 5.20 0.00 -1.26 -4.81 120.51 114.21 1zyi n ALA 81 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 53.44 52.20 1zyi n ALA 81 Cb 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 19.45 18.81 1zyi n ALA 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zyi s TYR 82 N -2.54 2.53 -1.51 0.00 6.14 -1.26 -5.02 117.35 115.69 1zyi s TYR 82 Ca -0.16 -1.95 -0.09 0.00 0.64 0.00 0.00 57.07 55.51 1zyi s TYR 82 Cb 0.07 -1.80 -0.08 0.00 0.42 0.00 0.00 41.96 40.57 1zyi s TYR 82 CO 0.77 -0.82 2.81 -0.35 0.64 0.00 0.00 175.55 178.61 1zyi n PRO 83 N 4.63 3.42 -3.65 4.97 -0.04 -1.26 -4.80 135.00 138.27 1zyi n PRO 83 Ca -0.09 -2.08 -0.12 0.00 -0.04 0.00 0.00 63.50 61.17 1zyi n PRO 83 Cb 0.43 -2.75 -0.06 0.00 -0.04 0.00 0.00 33.50 31.09 1zyi n PRO 83 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1zyi s ARG 84 N 2.40 0.95 -0.11 0.54 6.06 -1.26 -5.12 118.95 122.41 1zyi s ARG 84 Ca 0.65 -0.42 -0.05 0.00 -2.50 0.00 0.00 55.73 53.41 1zyi s ARG 84 Cb 0.17 0.43 -0.04 0.00 0.06 0.00 0.00 34.95 35.56 1zyi s ARG 84 CO -0.06 -0.34 0.09 -1.83 -2.50 0.00 0.00 175.30 170.66 1zyi s GLU 85 N -2.71 3.30 -0.29 5.12 -1.05 -1.26 -4.95 118.70 116.86 1zyi s GLU 85 Ca -0.04 -0.24 -0.18 0.00 -0.15 0.00 0.00 54.97 54.37 1zyi s GLU 85 Cb -0.00 -3.05 0.17 0.00 -0.44 0.00 0.00 34.13 30.81 1zyi s GLU 85 CO -0.04 0.73 1.12 -3.38 0.95 0.00 0.00 175.26 174.64 1zyi s HIS 86 N -0.91 -0.35 -0.46 4.83 -3.43 -1.26 -4.57 115.29 109.15 1zyi s HIS 86 Ca 0.14 0.71 -0.05 0.00 -0.80 0.00 0.00 55.06 55.06 1zyi s HIS 86 Cb -0.12 0.26 0.12 0.00 -1.43 0.00 0.00 32.58 31.41 1zyi s HIS 86 CO 0.03 -0.17 0.28 -1.17 -2.00 0.00 0.00 174.74 171.71 1zyi s LEU 87 N 1.01 5.41 -0.27 5.38 0.20 -0.60 -4.43 118.68 125.38 1zyi s LEU 87 Ca -0.06 -2.10 -0.14 0.00 0.69 0.00 0.00 54.13 52.53 1zyi s LEU 87 Cb -0.03 -1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 1zyi s LEU 87 CO -0.12 -0.57 0.32 -0.47 -0.29 0.00 0.00 176.35 175.21 1zyi s TYR 88 N 1.06 3.25 -0.11 5.38 5.04 -0.84 -1.33 117.35 129.80 1zyi s TYR 88 Ca 0.09 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 1zyi s TYR 88 Cb -0.23 -2.50 0.02 0.00 0.35 0.00 0.00 41.96 39.59 1zyi s TYR 88 CO -0.03 -0.18 -0.10 0.14 -1.34 0.00 0.00 175.55 174.04 1zyi s VAL 89 N 1.90 1.17 -0.11 3.14 -7.23 0.24 0.10 120.40 119.62 1zyi s VAL 89 Ca 0.13 -0.40 -0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1zyi s VAL 89 Cb -0.16 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1zyi s VAL 89 CO 0.10 0.39 -0.10 -0.04 -0.31 0.00 0.00 175.10 175.13 1zyi s MET 90 N 1.50 3.20 0.04 4.82 -1.94 0.10 -1.62 119.30 125.41 1zyi s MET 90 Ca 0.02 -0.63 0.07 0.00 -1.71 0.00 0.00 55.69 53.44 1zyi s MET 90 Cb -0.13 -2.64 -0.02 0.00 2.01 0.00 0.00 34.83 34.04 1zyi s MET 90 CO -0.07 0.36 -0.19 0.54 -0.01 0.00 0.00 175.02 175.65 1zyi s VAL 91 N -0.01 1.55 -0.23 -6.03 0.11 -0.86 -0.65 120.40 114.29 1zyi s VAL 91 Ca -0.02 -1.16 -0.19 0.00 -2.93 0.00 0.00 61.98 57.68 1zyi s VAL 91 Cb -0.14 -1.36 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1zyi s VAL 91 CO 0.04 0.16 0.56 0.20 -3.33 0.00 0.00 175.10 172.72 1zyi s ASN 92 N -1.18 6.55 -0.05 3.54 0.01 -1.26 -1.75 114.94 120.79 1zyi s ASN 92 Ca 0.06 0.67 0.00 0.00 -0.71 0.00 0.00 52.86 52.88 1zyi s ASN 92 Cb -0.09 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 1zyi s ASN 92 CO 0.02 -0.26 -0.03 0.00 -1.51 0.00 0.00 177.10 175.31 1zyi s ALA 93 N 2.03 3.13 -0.12 0.60 0.00 -1.03 -4.92 121.76 121.45 1zyi s ALA 93 Ca 0.24 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1zyi s ALA 93 Cb -0.16 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1zyi s ALA 93 CO 0.09 0.59 -0.04 0.21 0.00 0.00 0.00 175.76 176.61 1zyi s LYS 94 N -1.03 3.35 -0.01 0.00 2.20 -1.26 -4.49 119.74 118.50 1zyi s LYS 94 Ca 0.14 -0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 55.22 1zyi s LYS 94 Cb -0.11 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1zyi s LYS 94 CO 0.04 0.40 0.10 -0.06 -0.36 0.00 0.00 175.35 175.47 1zyi s PHE 95 N -0.08 3.35 0.00 4.03 0.40 -1.26 -5.00 117.98 119.43 1zyi s PHE 95 Ca 0.02 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1zyi s PHE 95 Cb -0.13 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1zyi s PHE 95 CO 0.03 0.58 0.00 0.41 0.70 0.00 0.00 175.22 176.93 1zyi n GLY 96 N 1.22 -0.26 5.18 4.36 0.00 -1.26 -5.08 105.19 109.35 1zyi n GLY 96 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1zyi n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyi n GLU 97 N 0.00 0.00 -5.09 1.61 1.02 -1.26 -4.51 120.64 112.41 1zyi n GLU 97 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1zyi n GLU 97 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 1zyi n GLU 97 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zyi s GLU 98 N 0.00 1.98 -0.01 3.49 2.02 -1.26 -5.13 118.70 119.78 1zyi s GLU 98 Ca 0.00 -1.01 -0.01 0.00 0.02 0.00 0.00 54.97 53.97 1zyi s GLU 98 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1zyi s GLU 98 CO 0.00 0.54 0.03 0.45 0.02 0.00 0.00 175.26 176.30 1zyi s SER 99 N -0.94 0.00 0.00 -0.19 0.15 -1.26 -5.05 113.70 106.41 1zyi s SER 99 Ca 0.11 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1zyi s SER 99 Cb -0.10 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 1zyi s SER 99 CO 0.01 -0.06 0.00 2.29 1.20 0.00 0.00 173.24 176.67 1zyi n LYS 100 N 2.80 0.00 0.08 5.44 2.85 -1.26 -4.84 118.16 123.23 1zyi n LYS 100 Ca -0.14 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.02 1zyi n LYS 100 Cb 0.59 -0.61 -0.00 0.00 -0.65 0.00 0.00 35.03 34.35 1zyi n LYS 100 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1zyi h GLU 101 N 0.00 0.29 -6.57 -1.58 4.81 -2.06 -3.45 114.58 106.02 1zyi h GLU 101 Ca 0.00 -0.29 -0.65 0.00 -0.13 0.00 0.00 59.36 58.29 1zyi h GLU 101 Cb 0.35 0.08 -0.17 0.00 0.63 0.00 0.00 28.75 29.64 1zyi h GLU 101 CO 0.00 0.98 -0.78 -1.12 -0.73 0.00 0.00 179.01 177.36 1zyi s SER 102 N -6.98 3.83 0.01 1.04 0.01 -1.26 -5.13 113.70 105.22 1zyi s SER 102 Ca -0.04 -0.70 -0.07 0.00 1.31 0.00 0.00 55.95 56.45 1zyi s SER 102 Cb 0.10 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 65.79 1zyi s SER 102 CO 0.84 0.12 0.27 -0.69 0.41 0.00 0.00 173.24 174.19 1zyi s VAL 103 N -1.59 5.30 0.28 3.43 1.01 -1.26 -4.83 120.40 122.73 1zyi s VAL 103 Ca 0.22 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1zyi s VAL 103 Cb -0.09 -3.57 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 1zyi s VAL 103 CO 0.12 0.37 1.63 0.00 0.00 0.00 0.00 175.10 177.21 1zyi s ALA 104 N -1.30 3.79 0.01 5.51 0.00 -1.26 -4.98 121.76 123.53 1zyi s ALA 104 Ca 0.27 1.58 -0.29 0.00 0.00 0.00 0.00 51.96 53.53 1zyi s ALA 104 Cb -0.13 -3.66 0.10 0.00 0.00 0.00 0.00 23.12 19.43 1zyi s ALA 104 CO 0.16 -0.98 0.90 -2.00 0.00 0.00 0.00 175.76 173.84 1zyi s GLU 105 N -0.14 0.84 -0.22 0.00 2.12 -1.26 -5.03 118.70 115.01 1zyi s GLU 105 Ca 0.66 -0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.73 1zyi s GLU 105 Cb -0.48 0.38 0.54 0.00 0.26 0.00 0.00 34.13 34.83 1zyi s GLU 105 CO 0.45 -0.37 1.48 0.39 -0.54 0.00 0.00 175.26 176.67 1zyi n GLU 106 N -0.26 3.09 -4.57 4.30 1.02 -1.26 -4.89 120.64 118.07 1zyi n GLU 106 Ca -0.08 -2.20 -0.22 0.00 -0.02 0.00 0.00 57.16 54.64 1zyi n GLU 106 Cb 0.62 -1.97 -0.15 0.00 -0.02 0.00 0.00 31.44 29.92 1zyi n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zyi s GLU 107 N -2.28 1.07 -0.38 3.49 2.02 -1.26 -5.07 118.70 116.29 1zyi s GLU 107 Ca 0.39 -0.54 0.12 0.00 0.02 0.00 0.00 54.97 54.96 1zyi s GLU 107 Cb 0.31 -1.05 0.36 0.00 0.10 0.00 0.00 34.13 33.86 1zyi s GLU 107 CO 0.10 0.28 0.77 -0.25 0.02 0.00 0.00 175.26 176.18 1zyi n ASP 108 N 2.58 1.16 0.26 -0.19 8.00 -1.26 -4.92 116.55 122.17 1zyi n ASP 108 Ca -0.15 -3.02 0.09 0.00 0.71 0.00 0.00 54.79 52.42 1zyi n ASP 108 Cb 0.55 -0.60 0.67 0.00 -0.02 0.00 0.00 41.12 41.71 1zyi n ASP 108 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1zyi h SER 109 N 3.00 0.00 -3.60 -2.24 4.64 -2.02 -3.34 113.55 109.98 1zyi h SER 109 Ca 0.08 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.79 1zyi h SER 109 Cb 0.96 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.65 1zyi h SER 109 CO 0.52 0.08 -0.72 -0.62 -0.87 0.00 0.00 176.83 175.22 1zyi s ASP 110 N -6.71 3.88 -0.50 4.97 2.15 -1.26 -5.08 116.67 114.13 1zyi s ASP 110 Ca -0.04 -2.50 -0.18 0.00 0.43 0.00 0.00 52.55 50.26 1zyi s ASP 110 Cb 0.16 -1.14 0.07 0.00 -0.30 0.00 0.00 42.92 41.70 1zyi s ASP 110 CO 0.64 -0.29 0.54 -0.62 -0.17 0.00 0.00 175.17 175.27 1zyi s ASP 111 N 0.49 6.19 0.20 -0.34 2.15 -1.26 -4.91 116.67 119.20 1zyi s ASP 111 Ca 0.16 -1.12 0.10 0.00 0.43 0.00 0.00 52.55 52.12 1zyi s ASP 111 Cb -0.23 -2.25 0.05 0.00 -0.30 0.00 0.00 42.92 40.19 1zyi s ASP 111 CO -0.04 -0.81 1.43 -0.78 -0.17 0.00 0.00 175.17 174.80 1zyi h ASP 112 N 8.91 0.00 -3.07 -0.34 3.58 -1.97 -3.44 116.42 120.09 1zyi h ASP 112 Ca -0.28 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.50 1zyi h ASP 112 Cb 1.10 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.03 1zyi h ASP 112 CO 0.94 0.78 -0.57 -0.69 -2.88 0.00 0.00 179.24 176.82 1zyi s VAL 113 N -3.05 4.76 0.23 2.25 1.01 -1.26 -5.09 120.40 119.25 1zyi s VAL 113 Ca 0.01 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1zyi s VAL 113 Cb 0.10 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1zyi s VAL 113 CO 0.78 0.58 1.13 -1.61 0.00 0.00 0.00 175.10 175.99 1zyi s GLU 114 N -1.03 4.58 0.38 2.72 2.02 -1.26 -4.93 118.70 121.17 1zyi s GLU 114 Ca 0.15 1.82 0.19 0.00 0.02 0.00 0.00 54.97 57.15 1zyi s GLU 114 Cb -0.12 -3.22 0.68 0.00 0.10 0.00 0.00 34.13 31.57 1zyi s GLU 114 CO 0.04 0.08 1.73 -1.00 0.02 0.00 0.00 175.26 176.13 1zyi h PRO 115 N 4.53 0.00 -6.18 0.39 0.13 -1.97 -3.44 132.00 125.46 1zyi h PRO 115 Ca -0.46 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.99 1zyi h PRO 115 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 1zyi h PRO 115 CO 0.70 0.36 -0.71 0.42 -0.23 0.00 0.00 178.00 178.54 1zyi s ILE 116 N -3.57 3.56 -0.19 -3.56 1.01 -1.26 -2.45 121.20 114.73 1zyi s ILE 116 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1zyi s ILE 116 Cb 0.11 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1zyi s ILE 116 CO 0.68 0.60 -0.03 0.00 0.00 0.00 0.00 174.94 176.19 1zyi s ALA 117 N -0.78 2.93 -0.26 9.38 0.00 -0.72 -4.89 121.76 127.41 1zyi s ALA 117 Ca 0.12 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1zyi s ALA 117 Cb -0.11 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1zyi s ALA 117 CO 0.01 -0.12 0.20 -1.83 0.00 0.00 0.00 175.76 174.03 1zyi s GLU 118 N 0.95 4.01 -0.19 0.00 -1.05 -1.06 -2.02 118.70 119.34 1zyi s GLU 118 Ca 0.00 -0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 54.53 1zyi s GLU 118 Cb -0.15 -3.61 -0.03 0.00 -0.44 0.00 0.00 34.13 29.91 1zyi s GLU 118 CO 0.01 -0.10 -0.00 0.12 0.95 0.00 0.00 175.26 176.25 1zyi s PHE 119 N 1.52 3.06 -0.18 4.83 2.19 -0.64 0.11 117.98 128.88 1zyi s PHE 119 Ca 0.08 -0.33 0.01 0.00 0.33 0.00 0.00 56.93 57.02 1zyi s PHE 119 Cb -0.15 -2.05 0.02 0.00 -1.31 0.00 0.00 43.02 39.53 1zyi s PHE 119 CO 0.08 -0.12 -0.20 0.50 1.83 0.00 0.00 175.22 177.31 1zyi s ARG 120 N 0.73 2.96 -0.27 10.12 3.52 0.59 -0.59 118.95 136.02 1zyi s ARG 120 Ca 0.00 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 1zyi s ARG 120 Cb -0.14 -2.55 0.06 0.00 -1.56 0.00 0.00 34.95 30.76 1zyi s ARG 120 CO 0.02 -0.21 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.15 1zyi s PHE 121 N 1.29 3.29 -0.18 5.12 0.40 -0.44 -0.16 117.98 127.30 1zyi s PHE 121 Ca 0.05 -2.32 0.01 0.00 -0.60 0.00 0.00 56.93 54.07 1zyi s PHE 121 Cb -0.13 -1.98 0.02 0.00 0.51 0.00 0.00 43.02 41.44 1zyi s PHE 121 CO -0.13 -0.88 -0.19 0.08 0.70 0.00 0.00 175.22 174.81 1zyi s VAL 122 N 1.11 1.97 0.14 -0.44 1.01 -0.75 -1.56 120.40 121.87 1zyi s VAL 122 Ca -0.08 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1zyi s VAL 122 Cb -0.20 -1.79 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 1zyi s VAL 122 CO -0.05 0.51 0.59 -2.16 0.00 0.00 0.00 175.10 173.99 1zyi s PRO 123 N 1.32 4.08 -0.32 2.72 0.04 -1.26 -1.33 135.00 140.25 1zyi s PRO 123 Ca 0.05 0.62 0.06 0.00 0.04 0.00 0.00 61.00 61.76 1zyi s PRO 123 Cb -0.13 -2.99 0.60 0.00 0.04 0.00 0.00 34.50 32.02 1zyi s PRO 123 CO -0.12 0.50 1.70 0.45 0.04 0.00 0.00 177.00 179.57 1zyi n SER 124 N 1.00 4.07 -3.74 6.66 2.88 -0.65 -4.66 113.62 119.19 1zyi n SER 124 Ca -0.06 -3.17 -0.21 0.00 -1.33 0.00 0.00 58.87 54.10 1zyi n SER 124 Cb 0.51 -0.74 -0.18 0.00 -0.75 0.00 0.00 64.21 63.05 1zyi n SER 124 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zyi s ASP 125 N -0.84 1.26 0.42 -3.46 2.15 -1.26 -4.98 116.67 109.96 1zyi s ASP 125 Ca 0.47 -0.01 0.14 0.00 0.43 0.00 0.00 52.55 53.58 1zyi s ASP 125 Cb 0.39 -0.30 1.01 0.00 -0.30 0.00 0.00 42.92 43.72 1zyi s ASP 125 CO 0.11 -0.20 1.94 0.07 -0.17 0.00 0.00 175.17 176.91 1zyi h LYS 126 N 8.22 0.44 -0.03 4.34 2.10 -1.98 0.54 116.57 130.21 1zyi h LYS 126 Ca -0.20 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.31 1zyi h LYS 126 Cb 1.12 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1zyi h LYS 126 CO 0.25 0.29 -0.51 0.66 -2.00 0.00 0.00 179.45 178.13 1zyi h SER 127 N 0.45 0.08 0.35 7.07 4.64 -1.99 -2.11 113.55 122.02 1zyi h SER 127 Ca 0.34 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.43 1zyi h SER 127 Cb 0.71 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1zyi h SER 127 CO -0.11 0.58 -0.79 0.00 -0.87 0.00 0.00 176.83 175.64 1zyi h ALA 128 N 1.43 0.56 -0.19 5.18 0.00 -0.41 -2.19 119.26 123.63 1zyi h ALA 128 Ca -0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1zyi h ALA 128 Cb 0.92 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zyi h ALA 128 CO 0.07 0.80 -0.12 1.25 0.00 0.00 0.00 179.25 181.25 1zyi h LEU 129 N 0.22 0.44 -0.78 0.00 5.85 -0.81 -1.28 115.31 118.96 1zyi h LEU 129 Ca -0.04 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.14 1zyi h LEU 129 Cb 1.38 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1zyi h LEU 129 CO 0.13 0.78 -0.15 1.05 -0.34 0.00 0.00 178.44 179.91 1zyi h GLU 130 N 0.10 0.77 -0.42 1.25 4.11 -1.43 -1.42 114.58 117.54 1zyi h GLU 130 Ca 0.04 -0.27 -0.12 0.00 0.07 0.00 0.00 59.36 59.07 1zyi h GLU 130 Cb 0.63 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1zyi h GLU 130 CO 0.03 0.87 -0.22 0.00 0.07 0.00 0.00 179.01 179.77 1zyi h ALA 131 N 1.14 0.81 -0.35 1.06 0.00 -1.36 -1.58 119.26 118.99 1zyi h ALA 131 Ca 0.11 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1zyi h ALA 131 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zyi h ALA 131 CO 0.04 0.65 -0.30 1.98 0.00 0.00 0.00 179.25 181.63 1zyi h MET 132 N 0.74 0.75 -0.44 0.00 4.05 -1.01 -1.08 114.93 117.94 1zyi h MET 132 Ca 0.10 -0.34 -0.11 0.00 -0.28 0.00 0.00 59.70 59.07 1zyi h MET 132 Cb 0.76 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 1zyi h MET 132 CO 0.06 0.95 -0.17 0.74 0.23 0.00 0.00 176.91 178.72 1zyi h PHE 133 N 0.64 0.94 -0.25 1.39 0.04 -1.07 0.25 116.94 118.88 1zyi h PHE 133 Ca 0.07 -0.20 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 1zyi h PHE 133 Cb 0.82 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1zyi h PHE 133 CO 0.04 0.94 -0.24 1.15 -0.60 0.00 0.00 178.31 179.60 1zyi h THR 134 N 0.74 1.26 -0.13 -1.55 2.02 -1.10 0.82 112.91 114.96 1zyi h THR 134 Ca 0.11 -1.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.01 1zyi h THR 134 Cb 0.69 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1zyi h THR 134 CO 0.05 0.39 -0.10 0.00 0.37 0.00 0.00 175.52 176.23 1zyi h ALA 135 N 1.33 0.19 -0.07 6.16 0.00 -0.40 0.03 119.26 126.49 1zyi h ALA 135 Ca 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1zyi h ALA 135 Cb 0.64 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zyi h ALA 135 CO 0.05 0.03 -0.13 1.98 0.00 0.00 0.00 179.25 181.18 1zyi h MET 136 N -0.06 0.22 -0.55 0.00 -1.53 -0.34 -1.04 114.93 111.63 1zyi h MET 136 Ca 0.03 -0.13 0.01 0.00 -3.44 0.00 0.00 59.70 56.16 1zyi h MET 136 Cb 0.60 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.63 1zyi h MET 136 CO 0.03 0.71 0.36 0.00 0.14 0.00 0.00 176.91 178.14 1zyi h GLU 138 N 0.73 0.69 -0.31 0.00 4.81 -1.01 -1.53 114.58 117.95 1zyi h GLU 138 Ca 0.21 -0.31 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 1zyi h GLU 138 Cb -0.06 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1zyi h GLU 138 CO -0.06 0.91 -0.51 0.00 -0.73 0.00 0.00 179.01 178.62 1zyi h GLN 140 N 0.70 0.70 -0.25 0.00 4.20 -0.14 -3.13 115.11 117.19 1zyi h GLN 140 Ca 0.03 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.27 1zyi h GLN 140 Cb 1.12 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1zyi h GLN 140 CO 0.12 0.92 -0.43 0.00 -0.67 0.00 0.00 178.83 178.76 1zyi h ALA 141 N 1.06 0.39 0.00 3.87 0.00 -1.23 -3.51 119.26 119.83 1zyi h ALA 141 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zyi h ALA 141 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zyi h ALA 141 CO 0.07 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.11