#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 0.66 -0.07 3.69 -2.07 -1.26 -0.57 119.66 120.03 1zyi s GLN 28 Ca 0.00 -1.19 0.02 0.00 -1.82 0.00 0.00 55.36 52.37 1zyi s GLN 28 Cb 0.00 0.23 -0.02 0.00 -1.09 0.00 0.00 33.01 32.13 1zyi s GLN 28 CO 0.00 -0.14 -0.13 -1.14 -1.32 0.00 0.00 175.29 172.56 1zyi s GLN 29 N -3.92 2.71 0.00 9.60 2.00 -0.26 -4.97 119.66 124.82 1zyi s GLN 29 Ca 0.07 -0.67 0.00 0.00 -2.00 0.00 0.00 55.36 52.76 1zyi s GLN 29 Cb 0.08 -2.46 0.00 0.00 0.80 0.00 0.00 33.01 31.43 1zyi s GLN 29 CO -0.10 0.55 0.04 -0.35 -0.50 0.00 0.00 175.29 174.94 1zyi n PRO 30 N 2.54 0.00 -3.82 1.67 -0.04 -1.26 -4.17 135.00 129.91 1zyi n PRO 30 Ca -0.17 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.93 1zyi n PRO 30 Cb 0.52 -0.36 -0.12 0.00 -0.04 0.00 0.00 33.50 33.50 1zyi n PRO 30 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1zyi s GLU 31 N -0.09 2.18 0.07 0.54 2.12 -1.26 -4.57 118.70 117.69 1zyi s GLU 31 Ca 0.00 -1.59 0.01 0.00 0.36 0.00 0.00 54.97 53.75 1zyi s GLU 31 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1zyi s GLU 31 CO 0.00 -0.89 -0.06 -0.08 -0.54 0.00 0.00 175.26 173.70 1zyi s THR 32 N 1.19 0.50 0.07 -1.70 -1.32 -0.80 -2.71 115.64 110.88 1zyi s THR 32 Ca 0.03 -1.67 0.10 0.00 -1.21 0.00 0.00 61.69 58.94 1zyi s THR 32 Cb -0.21 -1.34 -0.03 0.00 -1.51 0.00 0.00 72.50 69.40 1zyi s THR 32 CO -0.03 -0.79 -0.26 -1.83 -2.21 0.00 0.00 174.62 169.51 1zyi s GLU 33 N -3.27 1.70 -0.17 7.08 -1.05 -0.77 -1.61 118.70 120.62 1zyi s GLU 33 Ca 0.05 -1.18 -0.02 0.00 -0.15 0.00 0.00 54.97 53.67 1zyi s GLU 33 Cb 0.02 -1.98 -0.01 0.00 -0.44 0.00 0.00 34.13 31.72 1zyi s GLU 33 CO -0.05 0.49 -0.08 0.00 0.95 0.00 0.00 175.26 176.57 1zyi s ALA 34 N -0.90 2.75 -0.15 -0.84 0.00 0.34 -2.11 121.76 120.85 1zyi s ALA 34 Ca 0.13 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1zyi s ALA 34 Cb -0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 1zyi s ALA 34 CO 0.04 -0.03 -0.08 0.08 0.00 0.00 0.00 175.76 175.77 1zyi s VAL 35 N 0.80 3.46 -0.10 0.00 1.01 0.27 -1.08 120.40 124.77 1zyi s VAL 35 Ca -0.03 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1zyi s VAL 35 Cb -0.15 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1zyi s VAL 35 CO 0.01 0.50 -0.16 -0.22 0.00 0.00 0.00 175.10 175.23 1zyi s LEU 36 N 0.49 1.75 -0.89 3.92 0.20 -0.94 0.10 118.68 123.31 1zyi s LEU 36 Ca -0.06 -0.42 0.00 0.00 0.69 0.00 0.00 54.13 54.34 1zyi s LEU 36 Cb -0.15 -1.08 0.00 0.00 -0.43 0.00 0.00 46.19 44.53 1zyi s LEU 36 CO 0.03 0.03 0.00 0.59 -0.29 0.00 0.00 176.35 176.72 1zyi n ASN 37 N 4.08 -4.51 0.00 3.68 5.03 0.30 -3.47 115.26 120.36 1zyi n ASN 37 Ca -0.20 0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.46 1zyi n ASN 37 Cb 0.51 -2.75 0.00 0.00 -1.02 0.00 0.00 39.78 36.52 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyi n GLY 38 N -1.29 2.74 3.85 7.41 0.00 0.31 -2.81 105.19 115.40 1zyi n GLY 38 Ca -0.08 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 3.63 -0.50 1.61 2.20 -1.23 -5.02 119.74 120.43 1zyi s LYS 39 Ca 0.00 -0.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.32 1zyi s LYS 39 Cb 0.00 -3.22 0.01 0.00 -1.51 0.00 0.00 37.83 33.11 1zyi s LYS 39 CO 0.00 0.70 1.41 0.20 -0.36 0.00 0.00 175.35 177.31 1zyi s GLY 40 N -0.88 0.97 -0.20 5.54 0.00 -1.26 -2.21 107.32 109.28 1zyi s GLY 40 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1zyi s GLY 40 CO 0.06 2.79 -0.06 -2.27 0.00 0.00 0.00 173.10 173.61 1zyi s LEU 41 N 5.83 2.15 0.00 0.66 2.96 -1.16 -4.85 118.68 124.26 1zyi s LEU 41 Ca 0.56 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1zyi s LEU 41 Cb -0.12 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.48 1zyi s LEU 41 CO 0.28 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 1zyi n GLY 42 N 4.75 3.34 2.75 7.98 0.00 -0.24 -3.83 105.19 119.95 1zyi n GLY 42 Ca -0.13 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 1zyi n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zyi s THR 43 N 0.00 -0.29 0.00 2.61 -1.32 -1.26 0.13 115.64 115.51 1zyi s THR 43 Ca 0.00 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1zyi s THR 43 Cb 0.00 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 1zyi s THR 43 CO 0.00 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1zyi n GLY 44 N 5.32 -0.59 3.36 6.08 0.00 -0.63 0.12 105.19 118.84 1zyi n GLY 44 Ca -0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.31 2.19 -0.10 2.61 -4.23 -1.03 -1.91 115.64 111.86 1zyi s THR 45 Ca 0.00 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1zyi s THR 45 Cb 0.00 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 1zyi s THR 45 CO 0.00 0.31 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.96 1zyi s LEU 46 N -1.40 2.26 -0.10 4.79 0.20 -1.26 -0.24 118.68 122.92 1zyi s LEU 46 Ca 0.12 -0.48 -0.00 0.00 0.69 0.00 0.00 54.13 54.46 1zyi s LEU 46 Cb -0.10 -1.45 -0.02 0.00 -0.43 0.00 0.00 46.19 44.18 1zyi s LEU 46 CO 0.03 0.19 -0.09 -0.31 -0.29 0.00 0.00 176.35 175.87 1zyi s TYR 47 N 0.19 2.88 -0.20 5.38 2.02 0.21 -1.11 117.35 126.72 1zyi s TYR 47 Ca -0.13 -0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.24 1zyi s TYR 47 Cb -0.16 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1zyi s TYR 47 CO 0.07 0.05 -0.03 0.42 -1.57 0.00 0.00 175.55 174.49 1zyi s ILE 48 N -0.16 3.68 0.43 2.71 1.01 0.26 -1.41 121.20 127.71 1zyi s ILE 48 Ca 0.01 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1zyi s ILE 48 Cb -0.13 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1zyi s ILE 48 CO 0.03 0.44 0.07 0.00 0.00 0.00 0.00 174.94 175.47 1zyi s ALA 49 N 1.06 3.21 -0.44 9.38 0.00 0.20 -2.12 121.76 133.07 1zyi s ALA 49 Ca 0.01 -1.22 -0.28 0.00 0.00 0.00 0.00 51.96 50.47 1zyi s ALA 49 Cb -0.15 0.46 -0.08 0.00 0.00 0.00 0.00 23.12 23.35 1zyi s ALA 49 CO 0.01 -0.21 2.37 -1.91 0.00 0.00 0.00 175.76 176.01 1zyi n GLU 50 N -0.99 1.23 -2.11 0.00 2.13 -1.26 -1.91 120.64 117.73 1zyi n GLU 50 Ca -0.09 0.17 -0.16 0.00 0.66 0.00 0.00 57.16 57.73 1zyi n GLU 50 Cb 0.66 -3.18 -0.03 0.00 0.27 0.00 0.00 31.44 29.16 1zyi n GLU 50 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zyi n SER 51 N 13.91 -4.62 -3.81 4.31 7.64 -1.26 -4.94 113.62 124.86 1zyi n SER 51 Ca 0.37 0.20 -0.12 0.00 1.01 0.00 0.00 58.87 60.33 1zyi n SER 51 Cb 0.46 -3.98 -0.12 0.00 -1.01 0.00 0.00 64.21 59.57 1zyi n SER 51 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zyi s ARG 52 N -4.48 0.29 -0.06 1.43 0.52 -0.80 -4.78 118.95 111.06 1zyi s ARG 52 Ca 0.00 0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.41 1zyi s ARG 52 Cb 0.00 0.14 0.02 0.00 0.52 0.00 0.00 34.95 35.63 1zyi s ARG 52 CO 0.00 -0.05 -0.06 -1.17 0.02 0.00 0.00 175.30 174.05 1zyi s LEU 53 N -0.12 1.27 -0.09 2.53 0.20 -0.82 0.63 118.68 122.27 1zyi s LEU 53 Ca -0.02 -0.17 0.04 0.00 0.69 0.00 0.00 54.13 54.66 1zyi s LEU 53 Cb -0.02 -0.57 -0.01 0.00 -0.43 0.00 0.00 46.19 45.16 1zyi s LEU 53 CO 0.01 -0.07 -0.22 -0.55 -0.29 0.00 0.00 176.35 175.23 1zyi s SER 54 N 1.11 3.30 0.03 3.68 0.15 -0.50 0.76 113.70 122.23 1zyi s SER 54 Ca -0.08 -0.48 0.08 0.00 0.70 0.00 0.00 55.95 56.18 1zyi s SER 54 Cb -0.14 -1.20 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1zyi s SER 54 CO -0.01 0.20 -0.23 0.86 1.20 0.00 0.00 173.24 175.27 1zyi s TRP 55 N 0.09 2.43 -0.15 3.44 -0.00 -0.11 0.63 118.94 125.28 1zyi s TRP 55 Ca -0.10 -0.34 -0.01 0.00 -0.00 0.00 0.00 56.10 55.65 1zyi s TRP 55 Cb -0.16 -1.44 -0.01 0.00 -0.00 0.00 0.00 33.47 31.86 1zyi s TRP 55 CO 0.06 0.17 -0.12 -1.17 -0.00 0.00 0.00 176.95 175.89 1zyi s LEU 56 N -1.24 2.75 0.21 5.86 0.20 0.67 0.05 118.68 127.19 1zyi s LEU 56 Ca 0.13 -0.33 -0.25 0.00 0.69 0.00 0.00 54.13 54.36 1zyi s LEU 56 Cb -0.10 -1.63 -0.09 0.00 -0.43 0.00 0.00 46.19 43.94 1zyi s LEU 56 CO 0.03 0.14 0.82 -0.62 -0.29 0.00 0.00 176.35 176.43 1zyi s ASP 57 N 0.53 7.36 0.66 3.68 -1.08 0.23 -2.47 116.67 125.59 1zyi s ASP 57 Ca -0.08 1.69 0.19 0.00 -0.52 0.00 0.00 52.55 53.83 1zyi s ASP 57 Cb -0.15 -2.52 1.02 0.00 -1.46 0.00 0.00 42.92 39.81 1zyi s ASP 57 CO 0.04 0.12 1.57 1.23 0.52 0.00 0.00 175.17 178.65 1zyi h GLY 58 N 3.93 0.00 -1.36 2.66 0.00 0.68 -0.71 103.07 108.28 1zyi h GLY 58 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1zyi h GLY 58 CO 0.66 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.64 1zyi n SER 59 N -2.82 1.88 -0.14 0.19 7.64 -1.26 -4.83 113.62 114.28 1zyi n SER 59 Ca 0.00 -2.16 -0.02 0.00 1.01 0.00 0.00 58.87 57.71 1zyi n SER 59 Cb 0.66 -0.39 -0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1zyi n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zyi n GLY 60 N 0.43 0.43 2.89 0.23 0.00 -0.29 -5.03 105.19 103.85 1zyi n GLY 60 Ca 0.08 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.38 1.15 0.52 0.99 1.43 -1.11 -4.97 118.68 116.30 1zyi s LEU 61 Ca 0.00 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1zyi s LEU 61 Cb 0.00 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.54 1zyi s LEU 61 CO 0.00 -0.10 0.20 -0.83 0.23 0.00 0.00 176.35 175.84 1zyi s GLY 62 N 1.47 2.69 -0.15 -3.19 0.00 -1.26 0.77 107.32 107.65 1zyi s GLY 62 Ca -0.01 -0.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.64 1zyi s GLY 62 CO -0.04 -2.06 0.50 -0.11 0.00 0.00 0.00 173.10 171.39 1zyi s PHE 63 N -2.81 -0.52 -0.21 1.90 -0.71 0.11 -4.86 117.98 110.87 1zyi s PHE 63 Ca 0.21 1.18 -0.11 0.00 -1.04 0.00 0.00 56.93 57.17 1zyi s PHE 63 Cb 0.00 0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.97 1zyi s PHE 63 CO 0.12 -0.33 0.16 -1.54 -1.34 0.00 0.00 175.22 172.29 1zyi s SER 64 N -0.17 6.19 -0.43 1.98 1.04 -1.26 -0.93 113.70 120.12 1zyi s SER 64 Ca -0.04 0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.44 1zyi s SER 64 Cb -0.03 -2.11 0.04 0.00 0.10 0.00 0.00 66.02 64.02 1zyi s SER 64 CO 0.02 0.12 0.35 -0.76 0.98 0.00 0.00 173.24 173.95 1zyi s LEU 65 N 0.69 5.24 0.21 2.42 1.43 0.23 -4.95 118.68 123.95 1zyi s LEU 65 Ca 0.09 -1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.10 1zyi s LEU 65 Cb -0.12 -2.20 0.14 0.00 0.03 0.00 0.00 46.19 44.04 1zyi s LEU 65 CO 0.01 -0.54 1.77 -0.33 0.23 0.00 0.00 176.35 177.50 1zyi h GLU 66 N 8.69 1.14 -4.65 1.70 5.08 -1.93 -2.19 114.58 122.41 1zyi h GLU 66 Ca -0.27 -0.20 -0.52 0.00 -1.00 0.00 0.00 59.36 57.36 1zyi h GLU 66 Cb 1.12 -0.19 -0.33 0.00 0.50 0.00 0.00 28.75 29.85 1zyi h GLU 66 CO 0.79 0.92 -0.82 0.71 -1.00 0.00 0.00 179.01 179.61 1zyi s TYR 67 N -5.57 1.52 0.17 4.33 2.02 -1.26 -4.53 117.35 114.03 1zyi s TYR 67 Ca -0.12 -0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 55.73 1zyi s TYR 67 Cb 0.15 -1.09 -0.08 0.00 -0.40 0.00 0.00 41.96 40.54 1zyi s TYR 67 CO 0.83 -0.27 1.25 -1.25 -1.57 0.00 0.00 175.55 174.54 1zyi s PRO 68 N 0.57 4.44 -0.64 -1.71 0.04 -1.26 -4.93 135.00 131.51 1zyi s PRO 68 Ca -0.13 1.94 -0.03 0.00 0.04 0.00 0.00 61.00 62.81 1zyi s PRO 68 Cb -0.15 -3.24 0.20 0.00 0.04 0.00 0.00 34.50 31.35 1zyi s PRO 68 CO 0.04 -0.18 2.41 2.41 0.04 0.00 0.00 177.00 181.72 1zyi n THR 69 N 2.79 3.45 -4.05 1.26 -1.04 -1.26 -4.96 114.28 110.47 1zyi n THR 69 Ca 0.06 -3.60 -0.33 0.00 -2.04 0.00 0.00 64.05 58.14 1zyi n THR 69 Cb 0.44 -1.42 -0.06 0.00 -1.82 0.00 0.00 70.33 67.47 1zyi n THR 69 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1zyi s ILE 70 N -3.61 4.88 0.00 12.58 -4.36 -1.26 -4.79 121.20 124.63 1zyi s ILE 70 Ca 0.56 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 1zyi s ILE 70 Cb 0.41 -3.25 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1zyi s ILE 70 CO -0.31 0.33 0.00 -0.24 0.24 0.00 0.00 174.94 174.96 1zyi n SER 71 N 1.08 0.00 -4.53 4.36 2.88 -1.23 -5.02 113.62 111.16 1zyi n SER 71 Ca -0.12 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.00 1zyi n SER 71 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.25 4.50 -0.10 2.46 0.20 -0.68 -4.93 118.68 117.87 1zyi s LEU 72 Ca 0.00 -0.25 -0.03 0.00 0.69 0.00 0.00 54.13 54.54 1zyi s LEU 72 Cb 0.00 -2.51 -0.03 0.00 -0.43 0.00 0.00 46.19 43.21 1zyi s LEU 72 CO 0.00 -0.51 0.03 -1.38 -0.29 0.00 0.00 176.35 174.20 1zyi s HIS 73 N 2.32 3.24 -0.22 5.38 -3.43 -1.26 0.11 115.29 121.42 1zyi s HIS 73 Ca 0.16 0.22 -0.03 0.00 -0.80 0.00 0.00 55.06 54.61 1zyi s HIS 73 Cb -0.16 -1.85 -0.00 0.00 -1.43 0.00 0.00 32.58 29.14 1zyi s HIS 73 CO 0.14 0.47 -0.06 0.00 -2.00 0.00 0.00 174.74 173.29 1zyi s ALA 74 N -0.75 2.76 0.26 -1.38 0.00 0.33 -4.95 121.76 118.03 1zyi s ALA 74 Ca 0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1zyi s ALA 74 Cb -0.12 -1.67 0.42 0.00 0.00 0.00 0.00 23.12 21.76 1zyi s ALA 74 CO 0.02 -0.48 1.86 -0.39 0.00 0.00 0.00 175.76 176.78 1zyi h VAL 75 N 5.78 1.03 0.00 0.00 -1.51 -1.86 -2.15 116.25 117.55 1zyi h VAL 75 Ca -0.41 -0.37 -0.09 0.00 -1.23 0.00 0.00 66.70 64.60 1zyi h VAL 75 Cb 1.15 -0.14 -0.08 0.00 -2.13 0.00 0.00 31.29 30.09 1zyi h VAL 75 CO 0.60 0.20 -0.13 -1.54 -1.23 0.00 0.00 177.57 175.47 1zyi n SER 76 N -4.56 -0.76 0.00 4.19 3.41 -1.24 -4.25 113.62 110.40 1zyi n SER 76 Ca 0.15 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1zyi n SER 76 Cb 0.22 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1zyi n SER 76 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zyi n ARG 77 N -0.78 0.00 -2.87 4.33 0.63 -1.26 -4.41 116.66 112.30 1zyi n ARG 77 Ca -0.09 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.42 1zyi n ARG 77 Cb 0.69 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.56 1zyi n ARG 77 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1zyi s ASP 78 N -4.00 6.81 0.07 6.15 2.15 -1.26 -5.04 116.67 121.55 1zyi s ASP 78 Ca 0.00 0.95 0.06 0.00 0.43 0.00 0.00 52.55 53.99 1zyi s ASP 78 Cb 0.00 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 40.14 1zyi s ASP 78 CO 0.00 -0.58 -0.09 -0.76 -0.17 0.00 0.00 175.17 173.57 1zyi s LEU 79 N 2.96 3.07 0.08 -1.34 1.43 -1.26 -4.99 118.68 118.64 1zyi s LEU 79 Ca 0.36 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1zyi s LEU 79 Cb -0.15 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1zyi s LEU 79 CO 0.09 0.21 0.00 -3.20 0.23 0.00 0.00 176.35 173.69 1zyi n ASN 80 N 1.00 -0.64 -0.00 2.29 5.15 -1.26 -4.99 115.26 116.81 1zyi n ASN 80 Ca -0.14 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 1zyi n ASN 80 Cb 0.52 0.92 -0.01 0.00 -0.53 0.00 0.00 39.78 40.68 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zyi n ALA 81 N -2.68 2.02 -3.93 5.20 0.00 -1.26 -4.97 120.51 114.89 1zyi n ALA 81 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1zyi n ALA 81 Cb 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.08 2.54 0.29 0.00 6.14 -1.26 -5.11 117.35 117.87 1zyi s TYR 82 Ca -0.01 -1.95 -0.29 0.00 0.64 0.00 0.00 57.07 55.47 1zyi s TYR 82 Cb 0.01 -1.79 -0.09 0.00 0.42 0.00 0.00 41.96 40.50 1zyi s TYR 82 CO 0.07 -0.81 1.10 -1.25 0.64 0.00 0.00 175.55 175.29 1zyi s PRO 83 N 1.34 4.58 0.05 4.97 0.04 -1.26 -4.90 135.00 139.83 1zyi s PRO 83 Ca -0.02 1.78 0.03 0.00 0.04 0.00 0.00 61.00 62.83 1zyi s PRO 83 Cb -0.19 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1zyi s PRO 83 CO -0.08 0.17 -0.10 1.03 0.04 0.00 0.00 177.00 178.06 1zyi s ARG 84 N -1.56 0.62 -1.00 4.56 1.81 -1.26 -5.08 118.95 117.05 1zyi s ARG 84 Ca 0.46 -0.82 -0.02 0.00 -1.72 0.00 0.00 55.73 53.63 1zyi s ARG 84 Cb -0.31 -0.47 0.30 0.00 -0.45 0.00 0.00 34.95 34.01 1zyi s ARG 84 CO 0.40 0.10 1.33 -0.85 -0.68 0.00 0.00 175.30 175.59 1zyi n GLU 85 N 1.42 4.08 -4.40 3.54 0.28 -1.26 -4.83 120.64 119.48 1zyi n GLU 85 Ca -0.22 -4.58 -0.22 0.00 -0.16 0.00 0.00 57.16 51.99 1zyi n GLU 85 Cb 0.54 -2.47 -0.16 0.00 1.43 0.00 0.00 31.44 30.79 1zyi n GLU 85 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1zyi s HIS 86 N -2.68 1.07 -0.30 -1.84 3.76 -1.26 -4.12 115.29 109.92 1zyi s HIS 86 Ca 0.33 -0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 54.81 1zyi s HIS 86 Cb 0.06 -0.81 -0.01 0.00 1.11 0.00 0.00 32.58 32.92 1zyi s HIS 86 CO 0.08 -0.19 0.14 -1.17 -0.85 0.00 0.00 174.74 172.75 1zyi s LEU 87 N 0.58 3.99 -0.22 0.89 0.20 -0.23 -3.61 118.68 120.28 1zyi s LEU 87 Ca -0.10 -0.43 -0.04 0.00 0.69 0.00 0.00 54.13 54.25 1zyi s LEU 87 Cb -0.13 -2.00 -0.01 0.00 -0.43 0.00 0.00 46.19 43.62 1zyi s LEU 87 CO 0.02 -0.16 -0.03 -0.47 -0.29 0.00 0.00 176.35 175.42 1zyi s TYR 88 N 1.62 2.97 -0.13 5.38 5.04 -0.81 0.12 117.35 131.54 1zyi s TYR 88 Ca 0.05 -0.85 0.01 0.00 -2.44 0.00 0.00 57.07 53.83 1zyi s TYR 88 Cb -0.17 -2.11 0.02 0.00 0.35 0.00 0.00 41.96 40.05 1zyi s TYR 88 CO 0.06 -0.51 -0.13 0.14 -1.34 0.00 0.00 175.55 173.77 1zyi s VAL 89 N 1.44 1.46 0.04 3.14 -7.23 0.27 0.12 120.40 119.65 1zyi s VAL 89 Ca 0.05 -0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.38 1zyi s VAL 89 Cb -0.14 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.38 1zyi s VAL 89 CO -0.02 0.44 0.85 -0.04 -0.31 0.00 0.00 175.10 176.01 1zyi s MET 90 N 1.37 4.56 -0.07 4.82 -1.94 0.30 -1.31 119.30 127.02 1zyi s MET 90 Ca 0.01 1.21 0.03 0.00 -1.71 0.00 0.00 55.69 55.24 1zyi s MET 90 Cb -0.13 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.32 1zyi s MET 90 CO -0.07 0.18 -0.18 0.08 -0.01 0.00 0.00 175.02 175.02 1zyi s VAL 91 N 0.26 1.54 -0.08 -6.03 1.01 -0.83 -1.69 120.40 114.58 1zyi s VAL 91 Ca 0.43 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1zyi s VAL 91 Cb -0.21 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1zyi s VAL 91 CO 0.25 0.44 0.09 0.20 0.00 0.00 0.00 175.10 176.08 1zyi s ASN 92 N 0.42 5.89 0.06 3.32 0.01 -1.26 -1.75 114.94 121.62 1zyi s ASN 92 Ca -0.14 0.29 -0.27 0.00 -0.71 0.00 0.00 52.86 52.03 1zyi s ASN 92 Cb -0.16 -1.79 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 1zyi s ASN 92 CO 0.05 0.36 0.84 0.00 -1.51 0.00 0.00 177.10 176.85 1zyi s ALA 93 N -1.04 3.31 -0.18 0.60 0.00 -1.23 -4.95 121.76 118.27 1zyi s ALA 93 Ca 0.17 0.39 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 1zyi s ALA 93 Cb -0.12 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1zyi s ALA 93 CO 0.07 0.00 -0.15 0.21 0.00 0.00 0.00 175.76 175.89 1zyi s LYS 94 N 0.08 3.15 0.10 0.00 2.47 -1.26 -4.81 119.74 119.47 1zyi s LYS 94 Ca 0.42 -0.76 0.09 0.00 -1.56 0.00 0.00 55.97 54.16 1zyi s LYS 94 Cb -0.21 -2.70 -0.04 0.00 -1.46 0.00 0.00 37.83 33.42 1zyi s LYS 94 CO 0.25 -0.15 -0.20 -0.06 0.16 0.00 0.00 175.35 175.36 1zyi s PHE 95 N 1.21 2.49 0.65 4.03 0.08 -1.26 -5.13 117.98 120.05 1zyi s PHE 95 Ca 0.02 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.68 1zyi s PHE 95 Cb -0.14 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1zyi s PHE 95 CO -0.07 0.33 1.04 0.20 -0.10 0.00 0.00 175.22 176.63 1zyi s GLY 96 N -1.92 1.66 -0.23 4.36 0.00 -1.26 -5.06 107.32 104.87 1zyi s GLY 96 Ca 0.16 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.84 1zyi s GLY 96 CO 0.08 0.23 -0.09 -0.54 0.00 0.00 0.00 173.10 172.77 1zyi s GLU 97 N -5.15 2.01 -1.18 2.90 2.02 -1.26 -4.75 118.70 113.30 1zyi s GLU 97 Ca 0.56 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1zyi s GLU 97 Cb -0.12 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.44 1zyi s GLU 97 CO 0.54 -0.53 0.00 -1.91 0.02 0.00 0.00 175.26 173.38 1zyi n GLU 98 N 4.58 -1.95 0.00 1.61 0.00 -1.26 -4.72 120.64 118.89 1zyi n GLU 98 Ca -0.14 0.66 0.00 0.00 0.00 0.00 0.00 57.16 57.68 1zyi n GLU 98 Cb 0.44 -5.17 0.00 0.00 0.00 0.00 0.00 31.44 26.71 1zyi n GLU 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1zyi n SER 99 N -1.46 0.00 -4.73 4.31 2.88 -1.26 -5.07 113.62 108.29 1zyi n SER 99 Ca -0.15 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.99 1zyi n SER 99 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 1zyi n SER 99 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1zyi s LYS 100 N -0.93 4.56 0.20 -1.46 2.20 -1.26 -5.06 119.74 117.99 1zyi s LYS 100 Ca 0.00 1.22 0.11 0.00 -0.36 0.00 0.00 55.97 56.94 1zyi s LYS 100 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1zyi s LYS 100 CO 0.00 0.18 -0.18 -1.83 -0.36 0.00 0.00 175.35 173.16 1zyi s GLU 101 N 0.24 1.73 0.12 4.03 1.03 -1.26 -4.77 118.70 119.82 1zyi s GLU 101 Ca 0.43 -1.48 0.11 0.00 0.03 0.00 0.00 54.97 54.06 1zyi s GLU 101 Cb -0.21 -1.94 -0.04 0.00 -0.80 0.00 0.00 34.13 31.14 1zyi s GLU 101 CO 0.25 0.40 -0.26 0.45 -1.33 0.00 0.00 175.26 174.77 1zyi s SER 102 N -2.86 3.23 -0.30 0.83 0.15 -1.26 -5.03 113.70 108.44 1zyi s SER 102 Ca 0.24 -0.74 0.10 0.00 0.70 0.00 0.00 55.95 56.25 1zyi s SER 102 Cb -0.08 -0.21 0.61 0.00 -1.71 0.00 0.00 66.02 64.63 1zyi s SER 102 CO 0.12 0.17 1.63 1.33 1.20 0.00 0.00 173.24 177.69 1zyi n VAL 103 N 0.95 2.72 -1.90 4.45 0.24 -1.26 -4.92 118.33 118.61 1zyi n VAL 103 Ca -0.18 -2.12 -0.13 0.00 -2.04 0.00 0.00 64.34 59.87 1zyi n VAL 103 Cb 0.53 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.53 1zyi n VAL 103 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zyi n ALA 104 N -0.74 -0.48 -0.03 2.33 0.00 -1.26 -4.83 120.51 115.50 1zyi n ALA 104 Ca 0.37 0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.83 1zyi n ALA 104 Cb 1.21 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.10 1zyi n ALA 104 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zyi h GLU 105 N 0.00 0.13 -5.50 0.00 4.81 -2.02 -3.46 114.58 108.54 1zyi h GLU 105 Ca -0.29 -0.10 -0.46 0.00 -0.13 0.00 0.00 59.36 58.38 1zyi h GLU 105 Cb 1.03 0.02 -0.24 0.00 0.63 0.00 0.00 28.75 30.19 1zyi h GLU 105 CO 0.38 0.73 -0.80 -1.21 -0.73 0.00 0.00 179.01 177.38 1zyi s GLU 106 N -3.72 0.97 -0.32 1.92 2.02 -1.26 -4.94 118.70 113.37 1zyi s GLU 106 Ca -0.16 -0.88 -0.13 0.00 0.02 0.00 0.00 54.97 53.82 1zyi s GLU 106 Cb 0.02 -1.02 0.02 0.00 0.10 0.00 0.00 34.13 33.25 1zyi s GLU 106 CO 0.71 0.24 0.33 -1.91 0.02 0.00 0.00 175.26 174.66 1zyi n GLU 107 N 1.62 -2.27 -2.80 1.61 2.13 -1.26 -4.88 120.64 114.80 1zyi n GLU 107 Ca -0.19 1.96 -0.43 0.00 0.66 0.00 0.00 57.16 59.16 1zyi n GLU 107 Cb 0.54 -4.07 -0.04 0.00 0.27 0.00 0.00 31.44 28.15 1zyi n GLU 107 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1zyi s ASP 108 N -1.82 6.35 0.07 4.31 2.15 -1.26 -4.95 116.67 121.53 1zyi s ASP 108 Ca 0.16 -0.29 0.04 0.00 0.43 0.00 0.00 52.55 52.90 1zyi s ASP 108 Cb -0.03 -2.46 -0.03 0.00 -0.30 0.00 0.00 42.92 40.10 1zyi s ASP 108 CO 0.66 -1.27 -0.12 -0.44 -0.17 0.00 0.00 175.17 173.83 1zyi s SER 109 N 2.87 1.43 -0.43 -0.34 0.01 -1.26 -5.11 113.70 110.88 1zyi s SER 109 Ca 0.32 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 56.96 1zyi s SER 109 Cb -0.12 -0.02 0.16 0.00 0.21 0.00 0.00 66.02 66.25 1zyi s SER 109 CO 0.20 -0.15 0.30 -0.62 0.41 0.00 0.00 173.24 173.38 1zyi s ASP 110 N -1.88 2.59 -0.21 2.44 2.15 -1.26 -5.07 116.67 115.43 1zyi s ASP 110 Ca -0.02 -2.84 -0.04 0.00 0.43 0.00 0.00 52.55 50.08 1zyi s ASP 110 Cb -0.08 -0.66 0.08 0.00 -0.30 0.00 0.00 42.92 41.96 1zyi s ASP 110 CO 0.01 -0.21 0.15 -0.62 -0.17 0.00 0.00 175.17 174.33 1zyi s ASP 111 N 0.22 2.28 0.21 -0.34 2.15 -1.26 -5.02 116.67 114.90 1zyi s ASP 111 Ca 0.25 -0.65 -0.11 0.00 0.43 0.00 0.00 52.55 52.47 1zyi s ASP 111 Cb -0.09 -0.04 0.15 0.00 -0.30 0.00 0.00 42.92 42.64 1zyi s ASP 111 CO -0.10 -0.36 1.87 -0.78 -0.17 0.00 0.00 175.17 175.62 1zyi h ASP 112 N 8.38 0.83 -4.04 -0.34 3.58 -2.05 -3.42 116.42 119.35 1zyi h ASP 112 Ca -0.16 -0.02 -0.50 0.00 0.42 0.00 0.00 57.03 56.77 1zyi h ASP 112 Cb 1.12 -0.20 0.06 0.00 1.72 0.00 0.00 39.33 42.03 1zyi h ASP 112 CO 0.32 0.60 0.45 0.68 -2.88 0.00 0.00 179.24 178.41 1zyi s VAL 113 N -6.14 3.22 -0.97 2.25 -7.23 -1.26 -4.98 120.40 105.30 1zyi s VAL 113 Ca -0.13 0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 60.85 1zyi s VAL 113 Cb 0.15 -3.38 0.28 0.00 0.56 0.00 0.00 36.38 33.99 1zyi s VAL 113 CO 0.78 -0.09 1.18 -1.84 -0.31 0.00 0.00 175.10 174.81 1zyi n GLU 114 N -0.87 3.68 -1.23 4.82 0.28 -1.26 -5.06 120.64 121.01 1zyi n GLU 114 Ca 0.09 -4.56 -0.29 0.00 -0.16 0.00 0.00 57.16 52.24 1zyi n GLU 114 Cb 0.50 -2.45 0.16 0.00 1.43 0.00 0.00 31.44 31.08 1zyi n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1zyi s PRO 115 N -2.33 0.75 0.11 3.44 0.04 -1.26 -4.76 135.00 130.99 1zyi s PRO 115 Ca 0.32 0.57 0.08 0.00 0.04 0.00 0.00 61.00 62.01 1zyi s PRO 115 Cb 0.03 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 1zyi s PRO 115 CO 0.02 -2.53 -0.13 0.96 0.04 0.00 0.00 177.00 175.36 1zyi s ILE 116 N -2.99 3.15 0.13 0.56 -4.36 -1.26 -3.57 121.20 112.85 1zyi s ILE 116 Ca 0.65 -1.37 0.10 0.00 -0.26 0.00 0.00 60.65 59.76 1zyi s ILE 116 Cb -0.18 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1zyi s ILE 116 CO 0.57 0.10 -0.20 0.00 0.24 0.00 0.00 174.94 175.65 1zyi s ALA 117 N -1.19 2.61 -0.25 2.27 0.00 -0.72 -4.96 121.76 119.52 1zyi s ALA 117 Ca 0.20 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 1zyi s ALA 117 Cb -0.11 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1zyi s ALA 117 CO 0.12 0.56 0.07 -1.21 0.00 0.00 0.00 175.76 175.31 1zyi s GLU 118 N -2.18 3.66 -0.19 0.00 8.01 -1.12 -1.96 118.70 124.90 1zyi s GLU 118 Ca 0.17 -0.47 -0.16 0.00 0.01 0.00 0.00 54.97 54.52 1zyi s GLU 118 Cb -0.10 -3.32 -0.04 0.00 -4.31 0.00 0.00 34.13 26.36 1zyi s GLU 118 CO 0.09 -0.18 0.40 0.12 0.01 0.00 0.00 175.26 175.70 1zyi s PHE 119 N 1.59 3.38 -0.14 1.61 2.19 -0.42 0.11 117.98 126.30 1zyi s PHE 119 Ca 0.06 0.63 0.00 0.00 0.33 0.00 0.00 56.93 57.96 1zyi s PHE 119 Cb -0.15 -2.52 0.02 0.00 -1.31 0.00 0.00 43.02 39.06 1zyi s PHE 119 CO 0.04 0.01 -0.14 0.50 1.83 0.00 0.00 175.22 177.45 1zyi s ARG 120 N 1.24 2.27 -0.28 10.12 3.52 0.28 0.98 118.95 137.08 1zyi s ARG 120 Ca 0.19 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 1zyi s ARG 120 Cb -0.15 -2.08 0.06 0.00 -1.56 0.00 0.00 34.95 31.22 1zyi s ARG 120 CO 0.08 -0.22 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.23 1zyi s PHE 121 N 1.46 3.28 -0.09 5.12 0.40 0.31 0.97 117.98 129.43 1zyi s PHE 121 Ca 0.04 -2.13 0.00 0.00 -0.60 0.00 0.00 56.93 54.24 1zyi s PHE 121 Cb -0.13 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.38 1zyi s PHE 121 CO -0.10 -0.85 -0.08 0.14 0.70 0.00 0.00 175.22 175.03 1zyi s VAL 122 N 1.17 0.96 0.51 -0.44 -7.23 -0.90 -1.07 120.40 113.41 1zyi s VAL 122 Ca -0.07 -0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 59.80 1zyi s VAL 122 Cb -0.20 -0.96 0.10 0.00 0.56 0.00 0.00 36.38 35.88 1zyi s VAL 122 CO -0.03 0.34 0.70 -0.81 -0.31 0.00 0.00 175.10 174.99 1zyi n PRO 123 N 4.59 0.08 -0.63 4.82 -0.04 -1.26 -1.84 135.00 140.72 1zyi n PRO 123 Ca -0.16 -1.85 0.06 0.00 -0.04 0.00 0.00 63.50 61.51 1zyi n PRO 123 Cb 0.50 -0.48 0.20 0.00 -0.04 0.00 0.00 33.50 33.69 1zyi n PRO 123 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zyi n SER 124 N -2.96 1.70 -3.74 3.54 2.88 -1.10 -4.77 113.62 109.17 1zyi n SER 124 Ca 0.11 -3.85 -0.15 0.00 -1.33 0.00 0.00 58.87 53.65 1zyi n SER 124 Cb 0.41 -0.52 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 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 -3.20 0.18 0.36 -3.46 -1.08 -1.26 -5.02 116.67 103.19 1zyi s ASP 125 Ca 0.38 0.21 0.03 0.00 -0.52 0.00 0.00 52.55 52.65 1zyi s ASP 125 Cb 0.37 0.09 0.68 0.00 -1.46 0.00 0.00 42.92 42.61 1zyi s ASP 125 CO -0.07 -0.17 2.02 0.50 0.52 0.00 0.00 175.17 177.97 1zyi h LYS 126 N 7.53 0.77 0.00 4.34 3.64 -1.94 0.12 116.57 131.04 1zyi h LYS 126 Ca -0.37 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.88 1zyi h LYS 126 Cb 1.13 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1zyi h LYS 126 CO 0.37 0.51 -0.39 0.66 -2.27 0.00 0.00 179.45 178.34 1zyi h SER 127 N 0.79 0.00 0.30 4.20 4.64 -2.00 -2.10 113.55 119.39 1zyi h SER 127 Ca 0.21 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 1zyi h SER 127 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1zyi h SER 127 CO -0.04 0.39 -0.74 0.00 -0.87 0.00 0.00 176.83 175.57 1zyi h ALA 128 N 1.61 0.61 -0.17 5.18 0.00 -1.21 -2.25 119.26 123.03 1zyi h ALA 128 Ca -0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1zyi h ALA 128 Cb 0.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zyi h ALA 128 CO 0.05 0.77 -0.11 1.25 0.00 0.00 0.00 179.25 181.21 1zyi h LEU 129 N 0.25 0.39 -1.01 0.00 5.85 -0.85 -1.36 115.31 118.57 1zyi h LEU 129 Ca -0.03 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 1zyi h LEU 129 Cb 1.31 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1zyi h LEU 129 CO 0.12 0.75 -0.03 1.05 -0.34 0.00 0.00 178.44 179.99 1zyi h GLU 130 N 0.03 0.68 -0.41 1.25 4.11 -1.43 -1.03 114.58 117.78 1zyi h GLU 130 Ca 0.03 -0.18 -0.12 0.00 0.07 0.00 0.00 59.36 59.16 1zyi h GLU 130 Cb 0.62 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zyi h GLU 130 CO 0.03 0.72 -0.22 0.00 0.07 0.00 0.00 179.01 179.60 1zyi h ALA 131 N 1.33 0.83 -0.30 1.06 0.00 -1.33 -1.66 119.26 119.18 1zyi h ALA 131 Ca 0.13 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1zyi h ALA 131 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zyi h ALA 131 CO 0.02 0.64 -0.33 1.98 0.00 0.00 0.00 179.25 181.57 1zyi h MET 132 N 0.72 0.65 -0.44 0.00 1.85 -0.83 -1.14 114.93 115.74 1zyi h MET 132 Ca 0.10 -0.30 -0.11 0.00 -0.61 0.00 0.00 59.70 58.77 1zyi h MET 132 Cb 0.75 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.76 1zyi h MET 132 CO 0.06 0.89 -0.18 0.74 -0.40 0.00 0.00 176.91 178.02 1zyi h PHE 133 N 0.55 0.97 -0.25 1.39 0.04 -0.97 0.33 116.94 119.01 1zyi h PHE 133 Ca 0.06 -0.21 -0.10 0.00 2.80 0.00 0.00 57.97 60.52 1zyi h PHE 133 Cb 0.83 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 1zyi h PHE 133 CO 0.04 0.97 -0.26 1.15 -0.60 0.00 0.00 178.31 179.61 1zyi h THR 134 N 0.75 1.27 -0.13 -1.55 2.02 -1.13 0.82 112.91 114.96 1zyi h THR 134 Ca 0.11 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.95 1zyi h THR 134 Cb 0.71 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1zyi h THR 134 CO 0.05 0.41 -0.10 0.00 0.37 0.00 0.00 175.52 176.25 1zyi h ALA 135 N 1.30 0.19 -0.07 6.16 0.00 -0.48 0.22 119.26 126.58 1zyi h ALA 135 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1zyi h ALA 135 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 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 -0.56 0.00 -1.53 -0.19 -0.86 114.93 111.95 1zyi h MET 136 Ca 0.03 -0.14 0.00 0.00 -3.44 0.00 0.00 59.70 56.15 1zyi h MET 136 Cb 0.61 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.64 1zyi h MET 136 CO 0.03 0.71 0.37 0.00 0.14 0.00 0.00 176.91 178.16 1zyi h GLU 138 N 0.76 0.55 -0.28 0.00 4.81 -0.97 -1.74 114.58 117.71 1zyi h GLU 138 Ca 0.20 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 1zyi h GLU 138 Cb -0.08 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1zyi h GLU 138 CO -0.04 0.79 -0.36 0.00 -0.73 0.00 0.00 179.01 178.66 1zyi h GLN 140 N 0.48 1.05 -0.34 0.00 4.20 -0.32 -2.92 115.11 117.26 1zyi h GLN 140 Ca 0.03 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 1zyi h GLN 140 Cb 0.95 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1zyi h GLN 140 CO 0.09 0.97 -0.38 0.00 -0.67 0.00 0.00 178.83 178.84 1zyi h ALA 141 N 1.04 0.69 0.00 3.87 0.00 -1.29 -3.51 119.26 120.06 1zyi h ALA 141 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zyi h ALA 141 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zyi h ALA 141 CO 0.01 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.82