#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 0.56 -0.00 -1.09 -2.07 -1.26 0.44 119.66 116.23 1zyi s GLN 28 Ca 0.00 -1.03 0.08 0.00 -1.82 0.00 0.00 55.36 52.59 1zyi s GLN 28 Cb 0.00 0.20 -0.02 0.00 -1.09 0.00 0.00 33.01 32.10 1zyi s GLN 28 CO 0.00 -0.11 -0.25 -0.65 -1.32 0.00 0.00 175.29 172.96 1zyi s GLN 29 N -3.28 1.95 0.00 9.60 -1.52 -0.02 -4.93 119.66 121.46 1zyi s GLN 29 Ca 0.01 -0.94 0.00 0.00 -1.95 0.00 0.00 55.36 52.48 1zyi s GLN 29 Cb 0.03 -1.94 0.00 0.00 -0.22 0.00 0.00 33.01 30.88 1zyi s GLN 29 CO -0.08 0.53 0.00 -0.35 -0.25 0.00 0.00 175.29 175.14 1zyi n PRO 30 N 2.29 0.00 -3.94 2.91 -0.04 -1.26 -4.17 135.00 130.79 1zyi n PRO 30 Ca -0.16 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.95 1zyi n PRO 30 Cb 0.52 -0.16 -0.14 0.00 -0.04 0.00 0.00 33.50 33.67 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 0.00 2.88 0.17 0.54 8.01 -1.26 -4.59 118.70 124.45 1zyi s GLU 31 Ca 0.00 -0.95 -0.08 0.00 0.01 0.00 0.00 54.97 53.95 1zyi s GLU 31 Cb 0.00 -3.02 -0.01 0.00 -4.31 0.00 0.00 34.13 26.79 1zyi s GLU 31 CO 0.00 -0.39 0.27 -0.08 0.01 0.00 0.00 175.26 175.07 1zyi s THR 32 N 1.35 0.06 0.07 3.63 -1.32 -0.79 -3.07 115.64 115.57 1zyi s THR 32 Ca 0.01 -1.45 0.09 0.00 -1.21 0.00 0.00 61.69 59.12 1zyi s THR 32 Cb -0.17 -1.90 -0.03 0.00 -1.51 0.00 0.00 72.50 68.90 1zyi s THR 32 CO -0.04 -0.29 -0.23 -1.83 -2.21 0.00 0.00 174.62 170.02 1zyi s GLU 33 N -3.98 1.46 -0.14 7.08 -1.05 -0.85 -1.91 118.70 119.32 1zyi s GLU 33 Ca 0.19 -1.10 -0.01 0.00 -0.15 0.00 0.00 54.97 53.90 1zyi s GLU 33 Cb 0.04 -1.69 -0.02 0.00 -0.44 0.00 0.00 34.13 32.02 1zyi s GLU 33 CO 0.01 0.42 -0.10 0.00 0.95 0.00 0.00 175.26 176.54 1zyi s ALA 34 N -0.91 2.75 -0.17 -0.84 0.00 0.30 -1.74 121.76 121.15 1zyi s ALA 34 Ca 0.10 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1zyi s ALA 34 Cb -0.10 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1zyi s ALA 34 CO 0.03 0.25 -0.20 0.08 0.00 0.00 0.00 175.76 175.91 1zyi s VAL 35 N 0.33 2.07 -0.15 0.00 1.01 0.12 -0.67 120.40 123.11 1zyi s VAL 35 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1zyi s VAL 35 Cb -0.15 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 1zyi s VAL 35 CO 0.05 0.54 -0.15 -0.22 0.00 0.00 0.00 175.10 175.32 1zyi s LEU 36 N 1.20 2.51 -0.58 3.92 1.98 -1.04 0.80 118.68 127.47 1zyi s LEU 36 Ca 0.03 -0.45 0.00 0.00 -2.89 0.00 0.00 54.13 50.82 1zyi s LEU 36 Cb -0.13 -1.57 0.00 0.00 0.66 0.00 0.00 46.19 45.15 1zyi s LEU 36 CO -0.11 0.10 0.00 -3.20 -1.89 0.00 0.00 176.35 171.25 1zyi n ASN 37 N 3.97 -4.05 0.00 3.68 2.85 0.22 -3.50 115.26 118.43 1zyi n ASN 37 Ca -0.19 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 1zyi n ASN 37 Cb 0.52 -2.03 0.00 0.00 1.24 0.00 0.00 39.78 39.51 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zyi n GLY 38 N -1.80 2.33 3.72 8.20 0.00 0.31 -3.00 105.19 114.96 1zyi n GLY 38 Ca -0.05 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 4.22 -0.52 1.61 2.20 -1.23 -5.01 119.74 121.00 1zyi s LYS 39 Ca 0.00 -0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.28 1zyi s LYS 39 Cb 0.00 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1zyi s LYS 39 CO 0.00 0.25 1.45 0.20 -0.36 0.00 0.00 175.35 176.89 1zyi s GLY 40 N 0.46 0.89 -0.21 5.54 0.00 -1.26 -2.51 107.32 110.24 1zyi s GLY 40 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1zyi s GLY 40 CO 0.01 2.85 -0.07 -2.27 0.00 0.00 0.00 173.10 173.62 1zyi s LEU 41 N 6.13 2.23 0.00 0.66 2.96 -1.17 -4.87 118.68 124.63 1zyi s LEU 41 Ca 0.56 -0.96 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1zyi s LEU 41 Cb -0.12 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.44 1zyi s LEU 41 CO 0.27 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1zyi n GLY 42 N 4.73 3.42 2.75 7.98 0.00 0.16 -3.81 105.19 120.42 1zyi n GLY 42 Ca -0.13 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.28 0.00 2.61 2.01 -1.26 0.11 115.64 118.83 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 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.91 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 5.31 -0.62 3.35 4.40 0.00 -0.80 0.11 105.19 116.95 1zyi n GLY 44 Ca -0.06 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1zyi n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyi s THR 45 N -2.40 2.18 -0.20 2.61 2.01 -0.99 -1.89 115.64 116.96 1zyi s THR 45 Ca 0.00 -1.45 -0.02 0.00 0.31 0.00 0.00 61.69 60.53 1zyi s THR 45 Cb 0.00 -1.87 -0.00 0.00 0.01 0.00 0.00 72.50 70.64 1zyi s THR 45 CO 0.00 0.32 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.94 1zyi s LEU 46 N -1.38 2.71 -0.20 4.42 0.20 -1.26 0.69 118.68 123.85 1zyi s LEU 46 Ca 0.12 -0.44 -0.03 0.00 0.69 0.00 0.00 54.13 54.48 1zyi s LEU 46 Cb -0.10 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 43.99 1zyi s LEU 46 CO 0.03 0.01 -0.07 -0.72 -0.29 0.00 0.00 176.35 175.31 1zyi s TYR 47 N 1.28 2.93 0.01 5.38 1.13 -0.42 -0.84 117.35 126.81 1zyi s TYR 47 Ca 0.03 -0.93 -0.18 0.00 -1.41 0.00 0.00 57.07 54.58 1zyi s TYR 47 Cb -0.14 -2.05 -0.06 0.00 -1.10 0.00 0.00 41.96 38.61 1zyi s TYR 47 CO -0.04 -0.51 0.52 0.42 -2.51 0.00 0.00 175.55 173.43 1zyi s ILE 48 N 1.27 4.92 0.07 -3.49 1.01 0.17 -1.92 121.20 123.22 1zyi s ILE 48 Ca 0.03 1.08 0.01 0.00 0.00 0.00 0.00 60.65 61.77 1zyi s ILE 48 Cb -0.14 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1zyi s ILE 48 CO -0.03 0.50 0.20 0.00 0.00 0.00 0.00 174.94 175.61 1zyi s ALA 49 N -0.65 3.95 0.53 9.38 0.00 0.28 -2.23 121.76 133.02 1zyi s ALA 49 Ca 0.28 -0.88 0.32 0.00 0.00 0.00 0.00 51.96 51.68 1zyi s ALA 49 Cb -0.18 -1.77 1.48 0.00 0.00 0.00 0.00 23.12 22.65 1zyi s ALA 49 CO 0.16 0.80 1.87 1.49 0.00 0.00 0.00 175.76 180.08 1zyi h GLU 50 N 3.05 0.02 0.00 0.00 4.81 -1.98 -2.30 114.58 118.19 1zyi h GLU 50 Ca -0.45 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1zyi h GLU 50 Cb 1.16 -0.01 -0.19 0.00 0.63 0.00 0.00 28.75 30.35 1zyi h GLU 50 CO 0.74 0.02 -0.72 0.43 -0.73 0.00 0.00 179.01 178.75 1zyi n SER 51 N -4.26 1.01 -3.67 1.04 7.64 -1.26 -5.09 113.62 109.03 1zyi n SER 51 Ca 0.20 -2.45 -0.03 0.00 1.01 0.00 0.00 58.87 57.61 1zyi n SER 51 Cb 1.02 -0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1zyi n SER 51 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1zyi s ARG 52 N -0.85 0.86 -0.10 1.43 3.52 -0.87 -5.06 118.95 117.88 1zyi s ARG 52 Ca 0.26 -0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.43 1zyi s ARG 52 Cb 0.28 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 34.00 1zyi s ARG 52 CO -0.09 -0.39 -0.13 -1.17 -0.81 0.00 0.00 175.30 172.71 1zyi s LEU 53 N -2.82 1.61 0.02 -0.88 0.20 -0.84 0.10 118.68 116.06 1zyi s LEU 53 Ca 0.11 -0.38 0.05 0.00 0.69 0.00 0.00 54.13 54.60 1zyi s LEU 53 Cb 0.00 -1.00 -0.02 0.00 -0.43 0.00 0.00 46.19 44.75 1zyi s LEU 53 CO -0.02 -0.01 -0.16 -0.44 -0.29 0.00 0.00 176.35 175.43 1zyi s SER 54 N 1.09 1.91 0.04 3.68 0.01 -0.81 0.73 113.70 120.35 1zyi s SER 54 Ca -0.05 -0.39 0.08 0.00 1.31 0.00 0.00 55.95 56.90 1zyi s SER 54 Cb -0.14 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.89 1zyi s SER 54 CO -0.02 0.13 -0.22 0.86 0.41 0.00 0.00 173.24 174.39 1zyi s TRP 55 N -0.62 2.44 -0.21 2.43 -0.00 0.21 -1.30 118.94 121.89 1zyi s TRP 55 Ca 0.05 -0.34 -0.09 0.00 -0.00 0.00 0.00 56.10 55.72 1zyi s TRP 55 Cb -0.07 -1.44 -0.04 0.00 -0.00 0.00 0.00 33.47 31.92 1zyi s TRP 55 CO 0.01 0.17 0.11 -1.17 -0.00 0.00 0.00 176.95 176.07 1zyi s LEU 56 N -1.27 3.98 0.22 5.86 1.98 0.22 -0.01 118.68 129.65 1zyi s LEU 56 Ca 0.13 0.11 -0.21 0.00 -2.89 0.00 0.00 54.13 51.26 1zyi s LEU 56 Cb -0.10 -2.03 -0.08 0.00 0.66 0.00 0.00 46.19 44.63 1zyi s LEU 56 CO 0.03 0.13 0.75 -0.62 -1.89 0.00 0.00 176.35 174.75 1zyi s ASP 57 N 0.66 7.14 0.62 3.68 2.15 0.21 -2.35 116.67 128.77 1zyi s ASP 57 Ca 0.06 1.49 0.11 0.00 0.43 0.00 0.00 52.55 54.64 1zyi s ASP 57 Cb -0.13 -2.45 0.61 0.00 -0.30 0.00 0.00 42.92 40.66 1zyi s ASP 57 CO 0.01 0.06 1.32 1.23 -0.17 0.00 0.00 175.17 177.62 1zyi h GLY 58 N 3.56 0.00 -1.71 2.66 0.00 0.57 -0.35 103.07 107.81 1zyi h GLY 58 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1zyi h GLY 58 CO 0.65 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.63 1zyi n SER 59 N -2.55 2.43 -0.59 0.19 7.64 -1.26 -4.83 113.62 114.65 1zyi n SER 59 Ca -0.01 -2.25 -0.06 0.00 1.01 0.00 0.00 58.87 57.55 1zyi n SER 59 Cb 0.72 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.53 2.90 0.23 0.00 -0.16 -5.01 105.19 104.11 1zyi n GLY 60 Ca 0.10 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.61 1.20 0.29 0.99 1.43 -1.11 -4.97 118.68 114.89 1zyi s LEU 61 Ca 0.00 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 52.95 1zyi s LEU 61 Cb 0.00 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1zyi s LEU 61 CO 0.00 -0.09 0.08 -0.83 0.23 0.00 0.00 176.35 175.74 1zyi s GLY 62 N 1.41 1.73 0.01 -3.19 0.00 -1.26 0.63 107.32 106.64 1zyi s GLY 62 Ca -0.02 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.03 1zyi s GLY 62 CO -0.04 -1.69 -0.04 -0.11 0.00 0.00 0.00 173.10 171.22 1zyi s PHE 63 N -2.33 0.32 -0.22 1.90 -0.71 0.98 -4.88 117.98 113.04 1zyi s PHE 63 Ca 0.34 -0.18 -0.10 0.00 -1.04 0.00 0.00 56.93 55.95 1zyi s PHE 63 Cb -0.05 -0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.50 1zyi s PHE 63 CO 0.22 -0.04 0.14 -1.54 -1.34 0.00 0.00 175.22 172.65 1zyi s SER 64 N -0.49 6.13 -0.23 1.98 1.04 -1.26 -0.62 113.70 120.25 1zyi s SER 64 Ca -0.03 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.47 1zyi s SER 64 Cb -0.04 -2.09 -0.05 0.00 0.10 0.00 0.00 66.02 63.95 1zyi s SER 64 CO -0.00 0.13 0.15 -0.76 0.98 0.00 0.00 173.24 173.73 1zyi s LEU 65 N 0.66 4.09 -0.23 2.42 1.43 0.22 -4.94 118.68 122.34 1zyi s LEU 65 Ca 0.08 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1zyi s LEU 65 Cb -0.12 -2.09 -0.14 0.00 0.03 0.00 0.00 46.19 43.87 1zyi s LEU 65 CO 0.01 0.09 -0.22 1.21 0.23 0.00 0.00 176.35 177.66 1zyi n GLU 66 N 4.12 0.55 -3.52 1.70 0.00 -1.26 -1.99 120.64 120.24 1zyi n GLU 66 Ca -0.15 0.15 -0.40 0.00 0.00 0.00 0.00 57.16 56.76 1zyi n GLU 66 Cb 0.52 -1.43 -0.04 0.00 0.00 0.00 0.00 31.44 30.49 1zyi n GLU 66 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1zyi s TYR 67 N -2.45 3.92 0.39 4.31 5.04 -1.26 -4.81 117.35 122.49 1zyi s TYR 67 Ca -0.31 -2.75 -0.25 0.00 -2.44 0.00 0.00 57.07 51.32 1zyi s TYR 67 Cb 0.09 -3.49 -0.09 0.00 0.35 0.00 0.00 41.96 38.83 1zyi s TYR 67 CO 0.50 -0.85 1.12 -1.25 -1.34 0.00 0.00 175.55 173.74 1zyi s PRO 68 N -0.95 4.12 -0.65 4.97 0.04 -1.26 -4.95 135.00 136.33 1zyi s PRO 68 Ca 0.26 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 1zyi s PRO 68 Cb -0.10 -2.66 0.46 0.00 0.04 0.00 0.00 34.50 32.23 1zyi s PRO 68 CO -0.09 -0.23 2.00 -2.37 0.04 0.00 0.00 177.00 176.34 1zyi n THR 69 N 0.10 3.57 -1.95 1.26 5.66 -1.26 -5.00 114.28 116.66 1zyi n THR 69 Ca 0.04 -2.96 -0.41 0.00 -3.05 0.00 0.00 64.05 57.67 1zyi n THR 69 Cb 0.47 -1.14 -0.02 0.00 -1.55 0.00 0.00 70.33 68.10 1zyi n THR 69 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1zyi s ILE 70 N -4.77 2.49 0.03 1.09 2.07 -1.26 -4.77 121.20 116.08 1zyi s ILE 70 Ca 0.64 0.42 0.00 0.00 -1.41 0.00 0.00 60.65 60.30 1zyi s ILE 70 Cb 0.50 -3.27 0.00 0.00 0.13 0.00 0.00 42.46 39.83 1zyi s ILE 70 CO -0.00 0.07 0.00 -0.24 -1.91 0.00 0.00 174.94 172.85 1zyi n SER 71 N 2.19 0.12 -4.08 4.50 2.88 -1.26 -5.02 113.62 112.93 1zyi n SER 71 Ca 0.07 0.04 -0.33 0.00 -1.33 0.00 0.00 58.87 57.32 1zyi n SER 71 Cb 0.40 -0.02 -0.14 0.00 -0.75 0.00 0.00 64.21 63.69 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 -5.32 3.98 -0.29 2.46 0.20 -0.31 -4.97 118.68 114.43 1zyi s LEU 72 Ca 0.00 -1.59 -0.08 0.00 0.69 0.00 0.00 54.13 53.14 1zyi s LEU 72 Cb 0.00 -1.62 -0.01 0.00 -0.43 0.00 0.00 46.19 44.12 1zyi s LEU 72 CO 0.00 -0.27 0.11 -1.38 -0.29 0.00 0.00 176.35 174.52 1zyi s HIS 73 N 1.09 3.14 -0.09 5.38 -3.43 -1.26 0.75 115.29 120.88 1zyi s HIS 73 Ca -0.02 -0.57 0.02 0.00 -0.80 0.00 0.00 55.06 53.69 1zyi s HIS 73 Cb -0.20 -2.30 -0.02 0.00 -1.43 0.00 0.00 32.58 28.63 1zyi s HIS 73 CO -0.05 -0.43 -0.15 0.00 -2.00 0.00 0.00 174.74 172.11 1zyi s ALA 74 N 1.60 2.59 -0.08 -1.38 0.00 -0.82 -4.97 121.76 118.69 1zyi s ALA 74 Ca 0.05 -0.95 0.14 0.00 0.00 0.00 0.00 51.96 51.21 1zyi s ALA 74 Cb -0.16 -1.04 -0.21 0.00 0.00 0.00 0.00 23.12 21.70 1zyi s ALA 74 CO 0.05 0.40 0.21 1.33 0.00 0.00 0.00 175.76 177.75 1zyi n VAL 75 N 2.92 0.48 -2.65 0.00 0.24 -1.26 -1.90 118.33 116.15 1zyi n VAL 75 Ca -0.18 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.34 61.55 1zyi n VAL 75 Cb 0.52 -0.22 0.03 0.00 -1.47 0.00 0.00 33.84 32.71 1zyi n VAL 75 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1zyi n SER 76 N -2.28 2.15 -0.05 -1.34 7.64 -1.26 -4.02 113.62 114.46 1zyi n SER 76 Ca -0.13 -2.65 -0.04 0.00 1.01 0.00 0.00 58.87 57.06 1zyi n SER 76 Cb 0.68 -0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 63.38 1zyi n SER 76 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1zyi n ARG 77 N -0.37 0.32 -2.94 1.43 0.63 -1.26 -4.87 116.66 109.59 1zyi n ARG 77 Ca 0.15 0.27 -0.42 0.00 -0.92 0.00 0.00 57.85 56.93 1zyi n ARG 77 Cb 0.81 -1.22 -0.05 0.00 0.45 0.00 0.00 32.46 32.45 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 -5.09 6.62 -0.30 6.15 2.15 -1.26 -4.99 116.67 119.95 1zyi s ASP 78 Ca -0.14 0.54 -0.15 0.00 0.43 0.00 0.00 52.55 53.22 1zyi s ASP 78 Cb 0.02 -2.41 0.17 0.00 -0.30 0.00 0.00 42.92 40.40 1zyi s ASP 78 CO 0.21 -0.68 1.02 -0.22 -0.17 0.00 0.00 175.17 175.33 1zyi s LEU 79 N 3.05 -0.53 -0.05 -1.34 2.96 -1.26 -5.05 118.68 116.46 1zyi s LEU 79 Ca 0.32 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.97 1zyi s LEU 79 Cb -0.14 1.60 0.06 0.00 0.50 0.00 0.00 46.19 48.22 1zyi s LEU 79 CO 0.15 -0.10 0.71 -0.46 -1.32 0.00 0.00 176.35 175.32 1zyi n ASN 80 N 4.94 -0.64 0.00 3.68 0.23 -1.26 -4.99 115.26 117.22 1zyi n ASN 80 Ca -0.09 -1.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.68 1zyi n ASN 80 Cb 0.53 0.23 0.00 0.00 -2.08 0.00 0.00 39.78 38.46 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zyi n ALA 81 N -0.24 0.00 -3.94 -2.53 0.00 -1.26 -5.08 120.51 107.46 1zyi n ALA 81 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1zyi n ALA 81 Cb 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.54 2.59 -1.12 0.00 6.14 -1.26 -5.04 117.35 117.12 1zyi s TYR 82 Ca 0.00 -1.98 -0.21 0.00 0.64 0.00 0.00 57.07 55.52 1zyi s TYR 82 Cb 0.00 -1.82 -0.07 0.00 0.42 0.00 0.00 41.96 40.50 1zyi s TYR 82 CO 0.00 -0.82 1.92 -0.35 0.64 0.00 0.00 175.55 176.94 1zyi n PRO 83 N 4.61 1.98 -4.22 4.97 -0.04 -1.26 -4.88 135.00 136.16 1zyi n PRO 83 Ca -0.09 -2.46 -0.17 0.00 -0.04 0.00 0.00 63.50 60.74 1zyi n PRO 83 Cb 0.43 -3.42 -0.11 0.00 -0.04 0.00 0.00 33.50 30.36 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 5.36 0.95 0.67 0.54 6.06 -1.26 -5.13 118.95 126.14 1zyi s ARG 84 Ca 0.61 -1.17 -0.17 0.00 -2.50 0.00 0.00 55.73 52.49 1zyi s ARG 84 Cb 0.06 -0.83 0.00 0.00 0.06 0.00 0.00 34.95 34.24 1zyi s ARG 84 CO 0.10 0.16 1.26 0.39 -2.50 0.00 0.00 175.30 174.71 1zyi n GLU 85 N 0.68 0.97 -3.64 5.12 4.71 -1.26 -5.03 120.64 122.19 1zyi n GLU 85 Ca -0.17 0.39 -0.05 0.00 -0.01 0.00 0.00 57.16 57.32 1zyi n GLU 85 Cb 0.57 -2.50 -0.07 0.00 -1.01 0.00 0.00 31.44 28.43 1zyi n GLU 85 CO 0.00 0.00 0.00 -3.38 0.09 0.00 0.00 177.13 173.84 1zyi s HIS 86 N -1.49 -0.46 -0.32 -0.32 -3.43 -1.26 -4.51 115.29 103.49 1zyi s HIS 86 Ca 0.81 1.01 -0.01 0.00 -0.80 0.00 0.00 55.06 56.07 1zyi s HIS 86 Cb -0.37 0.35 0.11 0.00 -1.43 0.00 0.00 32.58 31.24 1zyi s HIS 86 CO 0.42 -0.22 0.13 -1.17 -2.00 0.00 0.00 174.74 171.89 1zyi s LEU 87 N 0.74 1.85 -0.10 5.38 0.20 -1.02 -4.19 118.68 121.55 1zyi s LEU 87 Ca -0.02 -1.71 -0.00 0.00 0.69 0.00 0.00 54.13 53.08 1zyi s LEU 87 Cb -0.04 -0.75 -0.03 0.00 -0.43 0.00 0.00 46.19 44.95 1zyi s LEU 87 CO -0.11 -0.40 -0.08 -0.72 -0.29 0.00 0.00 176.35 174.75 1zyi s TYR 88 N 1.55 2.91 -0.19 5.38 1.13 -0.80 -1.96 117.35 125.37 1zyi s TYR 88 Ca 0.11 -0.21 -0.02 0.00 -1.41 0.00 0.00 57.07 55.55 1zyi s TYR 88 Cb -0.18 -1.80 -0.00 0.00 -1.10 0.00 0.00 41.96 38.88 1zyi s TYR 88 CO -0.23 0.12 -0.10 0.14 -2.51 0.00 0.00 175.55 172.96 1zyi s VAL 89 N -0.26 2.94 -0.17 -3.49 -7.23 0.31 -1.95 120.40 110.54 1zyi s VAL 89 Ca 0.03 -0.65 -0.22 0.00 -1.81 0.00 0.00 61.98 59.33 1zyi s VAL 89 Cb -0.13 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1zyi s VAL 89 CO 0.03 0.47 0.69 -0.04 -0.31 0.00 0.00 175.10 175.94 1zyi s MET 90 N 1.21 4.26 -0.04 4.82 -1.94 0.23 -1.24 119.30 126.61 1zyi s MET 90 Ca 0.02 0.75 0.06 0.00 -1.71 0.00 0.00 55.69 54.81 1zyi s MET 90 Cb -0.14 -3.56 -0.01 0.00 2.01 0.00 0.00 34.83 33.13 1zyi s MET 90 CO -0.04 -0.22 -0.22 0.08 -0.01 0.00 0.00 175.02 174.61 1zyi s VAL 91 N 1.82 1.80 -0.12 -6.03 1.01 -0.85 -1.16 120.40 116.88 1zyi s VAL 91 Ca 0.32 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1zyi s VAL 91 Cb -0.16 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1zyi s VAL 91 CO 0.12 0.51 -0.11 0.20 0.00 0.00 0.00 175.10 175.81 1zyi s ASN 92 N -0.24 4.19 -0.03 3.32 -0.87 -1.26 -1.11 114.94 118.93 1zyi s ASN 92 Ca 0.01 -0.26 -0.06 0.00 -1.57 0.00 0.00 52.86 50.98 1zyi s ASN 92 Cb -0.11 -1.51 -0.04 0.00 -0.02 0.00 0.00 41.25 39.56 1zyi s ASN 92 CO 0.02 0.20 0.21 0.00 -2.57 0.00 0.00 177.10 174.96 1zyi s ALA 93 N 0.13 3.89 -0.15 0.60 0.00 0.01 -4.92 121.76 121.31 1zyi s ALA 93 Ca -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1zyi s ALA 93 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1zyi s ALA 93 CO 0.04 0.66 -0.18 0.21 0.00 0.00 0.00 175.76 176.50 1zyi s LYS 94 N -1.58 3.12 -0.01 0.00 2.47 -1.26 -4.38 119.74 118.11 1zyi s LYS 94 Ca 0.24 -0.79 0.01 0.00 -1.56 0.00 0.00 55.97 53.86 1zyi s LYS 94 Cb -0.13 -2.56 -0.04 0.00 -1.46 0.00 0.00 37.83 33.65 1zyi s LYS 94 CO 0.13 -0.02 0.03 -0.06 0.16 0.00 0.00 175.35 175.59 1zyi s PHE 95 N 0.88 3.14 -0.41 4.03 0.40 -1.26 -5.01 117.98 119.75 1zyi s PHE 95 Ca -0.05 0.12 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1zyi s PHE 95 Cb -0.15 -1.69 0.65 0.00 0.51 0.00 0.00 43.02 42.33 1zyi s PHE 95 CO -0.02 0.49 1.83 0.41 0.70 0.00 0.00 175.22 178.63 1zyi n GLY 96 N 1.35 4.50 0.32 4.36 0.00 -1.26 -4.57 105.19 109.89 1zyi n GLY 96 Ca -0.14 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 1zyi n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zyi h GLU 97 N 1.14 0.99 -4.41 1.61 4.81 -2.06 -3.42 114.58 113.23 1zyi h GLU 97 Ca 0.54 -0.17 -0.41 0.00 -0.13 0.00 0.00 59.36 59.18 1zyi h GLU 97 Cb 2.62 -0.16 -0.31 0.00 0.63 0.00 0.00 28.75 31.53 1zyi h GLU 97 CO 0.95 0.81 -0.78 -2.00 -0.73 0.00 0.00 179.01 177.27 1zyi s GLU 98 N -5.43 0.89 -0.04 1.92 2.12 -1.26 -5.03 118.70 111.87 1zyi s GLU 98 Ca -0.11 -0.24 0.20 0.00 0.36 0.00 0.00 54.97 55.18 1zyi s GLU 98 Cb 0.16 -0.84 0.38 0.00 0.26 0.00 0.00 34.13 34.08 1zyi s GLU 98 CO 0.81 0.06 1.16 0.45 -0.54 0.00 0.00 175.26 177.20 1zyi n SER 99 N 3.45 1.06 -0.36 -1.70 2.88 -1.26 -4.87 113.62 112.82 1zyi n SER 99 Ca -0.20 -2.38 -0.03 0.00 -1.33 0.00 0.00 58.87 54.94 1zyi n SER 99 Cb 0.54 -0.33 0.10 0.00 -0.75 0.00 0.00 64.21 63.76 1zyi n SER 99 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1zyi h LYS 100 N 0.86 1.30 -5.79 -1.46 1.57 -2.00 -3.43 116.57 107.62 1zyi h LYS 100 Ca -0.16 -0.11 -0.49 0.00 -1.87 0.00 0.00 60.65 58.02 1zyi h LYS 100 Cb 1.65 -0.28 -0.18 0.00 0.08 0.00 0.00 32.23 33.51 1zyi h LYS 100 CO 0.07 0.90 -0.78 -2.00 -0.57 0.00 0.00 179.45 177.07 1zyi s GLU 101 N -5.99 1.18 0.05 3.15 2.12 -1.26 -5.15 118.70 112.80 1zyi s GLU 101 Ca -0.13 -1.33 0.06 0.00 0.36 0.00 0.00 54.97 53.92 1zyi s GLU 101 Cb 0.17 -1.20 -0.04 0.00 0.26 0.00 0.00 34.13 33.33 1zyi s GLU 101 CO 0.82 0.24 -0.11 0.45 -0.54 0.00 0.00 175.26 176.13 1zyi s SER 102 N -2.54 4.34 -0.56 -1.70 0.15 -1.26 -4.81 113.70 107.32 1zyi s SER 102 Ca 0.13 -0.31 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 1zyi s SER 102 Cb -0.06 -0.87 0.02 0.00 -1.71 0.00 0.00 66.02 63.40 1zyi s SER 102 CO 0.05 0.23 0.64 0.52 1.20 0.00 0.00 173.24 175.88 1zyi n VAL 103 N 1.19 -8.51 -4.28 4.45 0.31 -1.26 -5.00 118.33 105.23 1zyi n VAL 103 Ca -0.15 0.33 -0.34 0.00 -0.01 0.00 0.00 64.34 64.18 1zyi n VAL 103 Cb 0.52 -5.94 -0.09 0.00 -0.91 0.00 0.00 33.84 27.43 1zyi n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyi s ALA 104 N -2.53 3.36 0.28 3.52 0.00 -1.26 -4.97 121.76 120.16 1zyi s ALA 104 Ca 0.18 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1zyi s ALA 104 Cb -0.04 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1zyi s ALA 104 CO 0.80 0.63 0.00 -1.91 0.00 0.00 0.00 175.76 175.28 1zyi n GLU 105 N 1.73 0.00 -0.37 0.00 0.00 -1.26 -4.82 120.64 115.92 1zyi n GLU 105 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 56.98 1zyi n GLU 105 Cb 0.53 0.00 0.12 0.00 0.00 0.00 0.00 31.44 32.09 1zyi n GLU 105 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1zyi h GLU 106 N 0.00 1.28 -0.19 5.31 4.81 -1.98 0.12 114.58 123.93 1zyi h GLU 106 Ca 0.00 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1zyi h GLU 106 Cb 0.00 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1zyi h GLU 106 CO 0.00 0.85 -0.46 0.93 -0.73 0.00 0.00 179.01 179.60 1zyi h GLU 107 N 1.32 0.48 -0.81 1.92 4.39 -1.99 -3.04 114.58 116.85 1zyi h GLU 107 Ca 0.38 -0.26 -0.44 0.00 0.34 0.00 0.00 59.36 59.38 1zyi h GLU 107 Cb -0.10 0.01 -0.25 0.00 -0.10 0.00 0.00 28.75 28.31 1zyi h GLU 107 CO -0.10 0.85 0.43 -0.25 -1.16 0.00 0.00 179.01 178.78 1zyi n ASP 108 N -4.00 3.70 0.09 1.42 9.92 -0.83 -4.53 116.55 122.32 1zyi n ASP 108 Ca -0.02 -3.68 0.07 0.00 -0.53 0.00 0.00 54.79 50.63 1zyi n ASP 108 Cb 0.54 -0.78 0.53 0.00 -0.64 0.00 0.00 41.12 40.77 1zyi n ASP 108 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1zyi h SER 109 N 1.10 0.24 0.00 -2.24 4.64 -0.66 -3.37 113.55 113.26 1zyi h SER 109 Ca 0.51 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.75 1zyi h SER 109 Cb 2.35 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 64.31 1zyi h SER 109 CO 0.94 0.17 -0.16 -0.67 -0.87 0.00 0.00 176.83 176.24 1zyi n ASP 110 N -4.49 -0.62 0.00 4.97 2.03 -1.26 -5.05 116.55 112.12 1zyi n ASP 110 Ca 0.02 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.07 1zyi n ASP 110 Cb 0.14 0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1zyi n ASP 110 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1zyi n ASP 111 N -0.21 0.00 -4.70 1.67 9.92 -1.26 -4.97 116.55 117.00 1zyi n ASP 111 Ca -0.14 0.11 -0.35 0.00 -0.53 0.00 0.00 54.79 53.87 1zyi n ASP 111 Cb 0.55 -0.40 -0.09 0.00 -0.64 0.00 0.00 41.12 40.55 1zyi n ASP 111 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1zyi s ASP 112 N -3.17 5.52 0.19 -2.24 1.01 -1.26 -5.08 116.67 111.65 1zyi s ASP 112 Ca 0.00 0.18 -0.30 0.00 0.71 0.00 0.00 52.55 53.14 1zyi s ASP 112 Cb 0.00 -1.73 -0.08 0.00 1.01 0.00 0.00 42.92 42.12 1zyi s ASP 112 CO 0.00 0.32 1.20 0.68 0.21 0.00 0.00 175.17 177.59 1zyi s VAL 113 N -0.54 3.52 0.36 -1.27 -7.23 -1.26 -4.99 120.40 108.99 1zyi s VAL 113 Ca 0.10 1.29 -0.25 0.00 -1.81 0.00 0.00 61.98 61.31 1zyi s VAL 113 Cb -0.12 -3.82 -0.10 0.00 0.56 0.00 0.00 36.38 32.90 1zyi s VAL 113 CO 0.02 0.21 0.98 -1.61 -0.31 0.00 0.00 175.10 174.39 1zyi s GLU 114 N -0.32 4.43 -1.18 4.82 2.02 -1.26 -4.93 118.70 122.27 1zyi s GLU 114 Ca 0.53 1.36 -0.21 0.00 0.02 0.00 0.00 54.97 56.66 1zyi s GLU 114 Cb -0.33 -2.65 -0.06 0.00 0.10 0.00 0.00 34.13 31.19 1zyi s GLU 114 CO 0.37 0.12 1.90 -0.35 0.02 0.00 0.00 175.26 177.32 1zyi n PRO 115 N 0.24 1.97 -5.04 0.39 -0.04 -1.26 -4.91 135.00 126.35 1zyi n PRO 115 Ca 0.03 -2.59 -0.32 0.00 -0.04 0.00 0.00 63.50 60.58 1zyi n PRO 115 Cb 0.50 -3.60 -0.14 0.00 -0.04 0.00 0.00 33.50 30.22 1zyi n PRO 115 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zyi s ILE 116 N 8.83 2.67 -0.12 0.52 1.01 -1.26 -0.81 121.20 132.04 1zyi s ILE 116 Ca 0.64 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 60.45 1zyi s ILE 116 Cb 0.02 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1zyi s ILE 116 CO 0.12 0.58 -0.21 0.00 0.00 0.00 0.00 174.94 175.42 1zyi s ALA 117 N -0.49 2.13 -0.35 9.38 0.00 -0.27 -4.90 121.76 127.26 1zyi s ALA 117 Ca 0.06 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1zyi s ALA 117 Cb -0.12 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1zyi s ALA 117 CO 0.01 0.07 0.44 -1.21 0.00 0.00 0.00 175.76 175.06 1zyi s GLU 118 N 0.69 3.56 -0.20 0.00 8.01 -1.16 -2.00 118.70 127.59 1zyi s GLU 118 Ca -0.11 -0.32 -0.15 0.00 0.01 0.00 0.00 54.97 54.40 1zyi s GLU 118 Cb -0.16 -3.82 -0.04 0.00 -4.31 0.00 0.00 34.13 25.80 1zyi s GLU 118 CO 0.02 -0.60 0.35 0.12 0.01 0.00 0.00 175.26 175.15 1zyi s PHE 119 N 2.20 3.37 -0.11 1.61 2.19 -0.37 0.12 117.98 126.98 1zyi s PHE 119 Ca 0.15 0.54 -0.01 0.00 0.33 0.00 0.00 56.93 57.95 1zyi s PHE 119 Cb -0.16 -2.46 0.03 0.00 -1.31 0.00 0.00 43.02 39.11 1zyi s PHE 119 CO 0.13 0.02 -0.06 0.50 1.83 0.00 0.00 175.22 177.64 1zyi s ARG 120 N 1.19 1.40 -0.27 10.12 3.52 0.24 0.12 118.95 135.27 1zyi s ARG 120 Ca 0.17 -0.22 0.02 0.00 -0.13 0.00 0.00 55.73 55.57 1zyi s ARG 120 Cb -0.14 -1.53 0.06 0.00 -1.56 0.00 0.00 34.95 31.77 1zyi s ARG 120 CO 0.07 -0.28 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.14 1zyi s PHE 121 N 1.74 3.27 -0.14 5.12 0.40 -0.83 0.12 117.98 127.66 1zyi s PHE 121 Ca 0.05 -2.22 0.00 0.00 -0.60 0.00 0.00 56.93 54.16 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 -0.08 -0.86 -0.12 0.08 0.70 0.00 0.00 175.22 174.94 1zyi s VAL 122 N 1.14 1.44 0.27 -0.44 1.01 -0.71 -2.43 120.40 120.68 1zyi s VAL 122 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1zyi s VAL 122 Cb -0.20 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1zyi s VAL 122 CO -0.04 0.42 0.46 -2.16 0.00 0.00 0.00 175.10 173.78 1zyi s PRO 123 N 1.54 3.50 -0.47 2.72 0.04 -1.26 -2.00 135.00 139.06 1zyi s PRO 123 Ca 0.05 -0.40 0.03 0.00 0.04 0.00 0.00 61.00 60.72 1zyi s PRO 123 Cb -0.13 -2.77 0.64 0.00 0.04 0.00 0.00 34.50 32.29 1zyi s PRO 123 CO -0.10 0.30 1.93 0.45 0.04 0.00 0.00 177.00 179.62 1zyi n SER 124 N -1.26 4.17 -3.69 6.66 2.88 -1.17 -4.67 113.62 116.54 1zyi n SER 124 Ca -0.05 -3.62 -0.22 0.00 -1.33 0.00 0.00 58.87 53.64 1zyi n SER 124 Cb 0.55 -0.85 -0.18 0.00 -0.75 0.00 0.00 64.21 62.98 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 -1.35 1.46 0.40 -3.46 2.15 -1.26 -5.01 116.67 109.61 1zyi s ASP 125 Ca 0.58 -0.08 0.07 0.00 0.43 0.00 0.00 52.55 53.55 1zyi s ASP 125 Cb 0.48 -0.24 0.84 0.00 -0.30 0.00 0.00 42.92 43.70 1zyi s ASP 125 CO 0.10 -0.25 2.05 0.07 -0.17 0.00 0.00 175.17 176.96 1zyi h LYS 126 N 8.40 0.57 -0.03 4.34 2.10 -1.95 0.95 116.57 130.95 1zyi h LYS 126 Ca -0.14 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.40 1zyi h LYS 126 Cb 1.12 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.32 1zyi h LYS 126 CO 0.20 0.38 -0.31 1.03 -2.00 0.00 0.00 179.45 178.74 1zyi h SER 127 N 0.59 0.06 -0.12 7.07 0.87 -2.00 -2.19 113.55 117.82 1zyi h SER 127 Ca 0.17 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.54 1zyi h SER 127 Cb -0.02 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1zyi h SER 127 CO -0.04 0.38 -0.57 0.00 -0.53 0.00 0.00 176.83 176.07 1zyi h ALA 128 N 1.63 0.56 -0.22 6.23 0.00 -1.22 -2.20 119.26 124.05 1zyi h ALA 128 Ca 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1zyi h ALA 128 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zyi h ALA 128 CO 0.04 0.69 -0.04 1.25 0.00 0.00 0.00 179.25 181.19 1zyi h LEU 129 N 0.55 0.41 -1.27 0.00 7.12 -1.05 -1.57 115.31 119.50 1zyi h LEU 129 Ca 0.01 -0.35 -0.04 0.00 0.13 0.00 0.00 57.88 57.62 1zyi h LEU 129 Cb 1.15 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.15 1zyi h LEU 129 CO 0.12 0.67 0.06 1.05 -0.13 0.00 0.00 178.44 180.21 1zyi h GLU 130 N 0.15 0.56 -0.69 1.25 4.11 -1.43 -1.00 114.58 117.53 1zyi h GLU 130 Ca 0.06 -0.10 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 1zyi h GLU 130 Cb 0.48 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1zyi h GLU 130 CO 0.02 0.54 0.17 0.00 0.07 0.00 0.00 179.01 179.81 1zyi h ALA 131 N 1.53 1.00 -0.42 1.06 0.00 -1.19 -1.83 119.26 119.42 1zyi h ALA 131 Ca 0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1zyi h ALA 131 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zyi h ALA 131 CO 0.00 0.65 -0.02 0.52 0.00 0.00 0.00 179.25 180.41 1zyi h MET 132 N 1.04 0.68 -0.67 0.00 2.86 -0.30 -1.37 114.93 117.17 1zyi h MET 132 Ca 0.22 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1zyi h MET 132 Cb 0.36 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1zyi h MET 132 CO 0.00 0.71 0.23 0.74 1.06 0.00 0.00 176.91 179.64 1zyi h PHE 133 N 0.64 1.03 -0.26 -0.22 -1.00 -0.44 0.64 116.94 117.32 1zyi h PHE 133 Ca 0.13 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.72 1zyi h PHE 133 Cb 0.42 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1zyi h PHE 133 CO 0.02 0.81 -0.27 1.15 -1.61 0.00 0.00 178.31 178.42 1zyi h THR 134 N 0.98 1.27 -0.12 -1.55 2.02 -0.84 0.83 112.91 115.50 1zyi h THR 134 Ca 0.22 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.05 1zyi h THR 134 Cb 0.25 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1zyi h THR 134 CO -0.01 0.42 -0.11 0.00 0.37 0.00 0.00 175.52 176.19 1zyi h ALA 135 N 1.27 0.17 -0.08 6.16 0.00 -0.06 -1.42 119.26 125.30 1zyi h ALA 135 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1zyi h ALA 135 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zyi h ALA 135 CO 0.05 0.01 -0.17 0.52 0.00 0.00 0.00 179.25 179.67 1zyi h MET 136 N -0.12 0.25 -0.55 0.00 2.07 0.37 -1.00 114.93 115.95 1zyi h MET 136 Ca 0.02 -0.16 0.01 0.00 -2.07 0.00 0.00 59.70 57.50 1zyi h MET 136 Cb 0.62 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.34 1zyi h MET 136 CO 0.03 0.76 0.35 0.00 1.07 0.00 0.00 176.91 179.12 1zyi h GLU 138 N 0.71 0.64 -0.20 0.00 5.08 -1.30 -1.76 114.58 117.75 1zyi h GLU 138 Ca 0.21 -0.38 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 1zyi h GLU 138 Cb -0.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zyi h GLU 138 CO -0.06 0.99 -0.54 0.00 -1.00 0.00 0.00 179.01 178.40 1zyi h GLN 140 N 0.45 0.74 -0.23 0.00 4.20 0.27 -3.16 115.11 117.38 1zyi h GLN 140 Ca 0.01 -0.42 -0.15 0.00 0.06 0.00 0.00 58.65 58.15 1zyi h GLN 140 Cb 1.09 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1zyi h GLN 140 CO 0.10 1.04 -0.47 0.00 -0.67 0.00 0.00 178.83 178.83 1zyi h ALA 141 N 0.69 0.74 0.00 3.87 0.00 -1.31 -3.51 119.26 119.74 1zyi h ALA 141 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zyi h ALA 141 Cb 0.94 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zyi h ALA 141 CO 0.09 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.89