#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 1.15 -0.05 -1.09 -0.21 -1.26 -1.18 119.66 117.02 1zyi s GLN 28 Ca 0.00 -1.25 0.04 0.00 0.02 0.00 0.00 55.36 54.17 1zyi s GLN 28 Cb 0.00 -1.27 -0.02 0.00 1.00 0.00 0.00 33.01 32.71 1zyi s GLN 28 CO 0.00 0.28 -0.16 -0.65 -2.12 0.00 0.00 175.29 172.63 1zyi s GLN 29 N -2.33 2.52 0.00 2.91 -1.52 -0.42 -4.97 119.66 115.84 1zyi s GLN 29 Ca 0.10 -0.74 0.00 0.00 -1.95 0.00 0.00 55.36 52.77 1zyi s GLN 29 Cb -0.08 -2.34 0.00 0.00 -0.22 0.00 0.00 33.01 30.37 1zyi s GLN 29 CO 0.05 0.57 0.00 -0.35 -0.25 0.00 0.00 175.29 175.31 1zyi n PRO 30 N 2.45 0.00 -4.08 2.91 -0.04 -1.26 -4.15 135.00 130.83 1zyi n PRO 30 Ca -0.17 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.95 1zyi n PRO 30 Cb 0.52 -0.42 -0.15 0.00 -0.04 0.00 0.00 33.50 33.41 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 0.00 3.29 -0.05 0.54 2.12 -1.26 -4.52 118.70 118.82 1zyi s GLU 31 Ca 0.00 -0.68 -0.31 0.00 0.36 0.00 0.00 54.97 54.34 1zyi s GLU 31 Cb 0.00 -2.85 0.07 0.00 0.26 0.00 0.00 34.13 31.61 1zyi s GLU 31 CO 0.00 -0.14 0.69 0.99 -0.54 0.00 0.00 175.26 176.26 1zyi s THR 32 N 1.28 0.00 0.05 -1.70 2.01 -0.79 -4.13 115.64 112.35 1zyi s THR 32 Ca 0.03 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.09 1zyi s THR 32 Cb -0.14 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1zyi s THR 32 CO -0.04 0.00 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.15 1zyi s GLU 33 N -1.28 2.22 -0.15 4.92 2.02 -0.73 -1.94 118.70 123.76 1zyi s GLU 33 Ca -0.10 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 53.96 1zyi s GLU 33 Cb -0.00 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 1zyi s GLU 33 CO 0.09 0.55 -0.10 0.00 0.02 0.00 0.00 175.26 175.81 1zyi s ALA 34 N -1.01 2.72 -0.21 5.21 0.00 0.32 -2.06 121.76 126.72 1zyi s ALA 34 Ca 0.17 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 1zyi s ALA 34 Cb -0.11 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1zyi s ALA 34 CO 0.08 0.16 -0.07 0.08 0.00 0.00 0.00 175.76 176.01 1zyi s VAL 35 N 0.49 3.20 -0.12 0.00 1.01 0.18 -0.87 120.40 124.29 1zyi s VAL 35 Ca -0.07 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1zyi s VAL 35 Cb -0.15 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1zyi s VAL 35 CO 0.04 0.45 -0.21 -0.22 0.00 0.00 0.00 175.10 175.15 1zyi s LEU 36 N 1.36 2.03 -0.31 3.92 0.20 -1.09 0.12 118.68 124.90 1zyi s LEU 36 Ca 0.04 -0.56 0.00 0.00 0.69 0.00 0.00 54.13 54.31 1zyi s LEU 36 Cb -0.14 -1.36 0.00 0.00 -0.43 0.00 0.00 46.19 44.26 1zyi s LEU 36 CO -0.04 0.09 0.00 -3.20 -0.29 0.00 0.00 176.35 172.91 1zyi n ASN 37 N 3.92 -3.73 0.00 3.68 4.05 0.29 -3.91 115.26 119.56 1zyi n ASN 37 Ca -0.20 0.07 0.00 0.00 0.45 0.00 0.00 54.58 54.91 1zyi n ASN 37 Cb 0.52 -1.50 0.00 0.00 1.23 0.00 0.00 39.78 40.03 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zyi n GLY 38 N -2.13 3.12 3.88 8.20 0.00 0.33 -3.04 105.19 115.56 1zyi n GLY 38 Ca -0.03 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 1zyi n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyi s LYS 39 N 0.00 3.56 -0.54 1.61 0.00 -1.25 -5.02 119.74 118.10 1zyi s LYS 39 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 55.97 55.64 1zyi s LYS 39 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 37.83 34.71 1zyi s LYS 39 CO 0.00 0.70 1.33 0.20 0.00 0.00 0.00 175.35 177.58 1zyi s GLY 40 N -1.42 1.03 -0.20 0.59 0.00 -1.26 -2.69 107.32 103.36 1zyi s GLY 40 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1zyi s GLY 40 CO 0.12 2.68 -0.06 -2.27 0.00 0.00 0.00 173.10 173.57 1zyi s LEU 41 N 5.51 2.15 0.00 0.66 2.96 -1.18 -4.86 118.68 123.92 1zyi s LEU 41 Ca 0.51 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1zyi s LEU 41 Cb -0.10 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.50 1zyi s LEU 41 CO 0.27 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1zyi n GLY 42 N 4.75 3.34 2.75 7.98 0.00 -0.05 -3.67 105.19 120.29 1zyi n GLY 42 Ca -0.13 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 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 0.12 115.64 118.83 1zyi s THR 43 Ca 0.00 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.94 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 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 1zyi n GLY 44 N 5.31 -0.55 3.36 4.40 0.00 -0.82 0.12 105.19 117.02 1zyi n GLY 44 Ca -0.06 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.43 2.18 -0.13 2.61 -4.23 -1.06 -1.88 115.64 112.71 1zyi s THR 45 Ca 0.00 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1zyi s THR 45 Cb 0.00 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 1zyi s THR 45 CO 0.00 0.31 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.02 1zyi s LEU 46 N -1.41 2.61 -0.11 4.79 0.20 -1.26 -0.15 118.68 123.35 1zyi s LEU 46 Ca 0.12 -0.37 -0.00 0.00 0.69 0.00 0.00 54.13 54.57 1zyi s LEU 46 Cb -0.10 -1.58 -0.02 0.00 -0.43 0.00 0.00 46.19 44.06 1zyi s LEU 46 CO 0.03 0.16 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.84 1zyi s TYR 47 N 0.40 2.87 -0.20 5.38 2.02 0.28 -1.31 117.35 126.80 1zyi s TYR 47 Ca -0.11 -0.34 -0.05 0.00 -0.37 0.00 0.00 57.07 56.21 1zyi s TYR 47 Cb -0.16 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 1zyi s TYR 47 CO 0.06 0.01 -0.02 0.42 -1.57 0.00 0.00 175.55 174.45 1zyi s ILE 48 N -0.07 3.78 0.09 2.71 1.01 -0.32 -1.14 121.20 127.26 1zyi s ILE 48 Ca -0.01 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1zyi s ILE 48 Cb -0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1zyi s ILE 48 CO 0.03 0.43 0.01 0.00 0.00 0.00 0.00 174.94 175.42 1zyi s ALA 49 N 1.09 3.33 0.55 9.38 0.00 0.23 -2.92 121.76 133.41 1zyi s ALA 49 Ca 0.02 -1.11 0.39 0.00 0.00 0.00 0.00 51.96 51.25 1zyi s ALA 49 Cb -0.14 -1.22 1.57 0.00 0.00 0.00 0.00 23.12 23.32 1zyi s ALA 49 CO 0.01 0.70 1.74 1.49 0.00 0.00 0.00 175.76 179.70 1zyi h GLU 50 N 3.36 0.00 0.00 0.00 4.81 -1.99 -2.37 114.58 118.40 1zyi h GLU 50 Ca -0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1zyi h GLU 50 Cb 1.17 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 1zyi h GLU 50 CO 0.61 0.00 -0.53 0.45 -0.73 0.00 0.00 179.01 178.80 1zyi n SER 51 N -4.07 0.14 -3.88 1.04 2.88 -1.26 -5.11 113.62 103.36 1zyi n SER 51 Ca 0.29 -1.90 -0.08 0.00 -1.33 0.00 0.00 58.87 55.85 1zyi n SER 51 Cb 1.40 -0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 64.64 1zyi n SER 51 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1zyi s ARG 52 N 0.00 1.70 -0.03 -1.46 0.52 -0.89 -4.89 118.95 113.89 1zyi s ARG 52 Ca 0.06 -1.04 -0.01 0.00 -0.52 0.00 0.00 55.73 54.22 1zyi s ARG 52 Cb 0.07 0.57 0.03 0.00 0.52 0.00 0.00 34.95 36.14 1zyi s ARG 52 CO -0.03 -0.76 0.05 -1.17 0.02 0.00 0.00 175.30 173.41 1zyi s LEU 53 N -2.94 0.60 -0.11 2.53 2.96 -0.86 0.74 118.68 121.61 1zyi s LEU 53 Ca 0.14 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 1zyi s LEU 53 Cb -0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 1zyi s LEU 53 CO 0.07 -0.19 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.28 1zyi s SER 54 N 1.62 3.57 0.03 3.68 0.01 -0.29 0.22 113.70 122.54 1zyi s SER 54 Ca -0.02 -0.44 0.08 0.00 1.31 0.00 0.00 55.95 56.88 1zyi s SER 54 Cb -0.12 -1.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 1zyi s SER 54 CO -0.03 0.17 -0.22 0.86 0.41 0.00 0.00 173.24 174.42 1zyi s TRP 55 N 0.31 2.44 -0.17 2.43 -0.00 -0.48 0.10 118.94 123.57 1zyi s TRP 55 Ca -0.14 -0.34 -0.03 0.00 -0.00 0.00 0.00 56.10 55.59 1zyi s TRP 55 Cb -0.17 -1.44 -0.02 0.00 -0.00 0.00 0.00 33.47 31.84 1zyi s TRP 55 CO 0.07 0.16 -0.04 -1.17 -0.00 0.00 0.00 176.95 175.97 1zyi s LEU 56 N -1.23 3.11 0.16 5.86 0.20 0.79 -1.24 118.68 126.32 1zyi s LEU 56 Ca 0.13 -0.22 -0.27 0.00 0.69 0.00 0.00 54.13 54.45 1zyi s LEU 56 Cb -0.10 -1.76 -0.07 0.00 -0.43 0.00 0.00 46.19 43.83 1zyi s LEU 56 CO 0.03 0.12 0.85 -1.81 -0.29 0.00 0.00 176.35 175.25 1zyi s ASP 57 N 0.68 7.45 0.66 3.68 1.01 0.28 -2.55 116.67 127.89 1zyi s ASP 57 Ca -0.02 1.72 0.24 0.00 0.71 0.00 0.00 52.55 55.19 1zyi s ASP 57 Cb -0.15 -2.54 1.29 0.00 1.01 0.00 0.00 42.92 42.54 1zyi s ASP 57 CO 0.02 0.11 1.73 1.23 0.21 0.00 0.00 175.17 178.47 1zyi h GLY 58 N 4.74 0.00 -0.96 0.21 0.00 0.70 -0.35 103.07 107.41 1zyi h GLY 58 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1zyi h GLY 58 CO 0.68 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.66 1zyi n SER 59 N -2.82 1.33 0.00 0.19 7.64 -1.26 -4.84 113.62 113.86 1zyi n SER 59 Ca -0.01 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1zyi n SER 59 Cb 0.51 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.59 0.61 3.00 0.23 0.00 -0.16 -5.05 105.19 104.41 1zyi n GLY 60 Ca 0.06 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 1.54 0.27 0.99 1.43 -1.11 -4.98 118.68 116.82 1zyi s LEU 61 Ca 0.00 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1zyi s LEU 61 Cb 0.00 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1zyi s LEU 61 CO 0.00 -0.04 0.11 -0.83 0.23 0.00 0.00 176.35 175.82 1zyi s GLY 62 N 1.31 1.57 -0.14 -3.19 0.00 -1.26 0.10 107.32 105.71 1zyi s GLY 62 Ca -0.01 -1.56 -0.19 0.00 0.00 0.00 0.00 44.72 42.96 1zyi s GLY 62 CO -0.06 -1.60 0.49 -0.11 0.00 0.00 0.00 173.10 171.82 1zyi s PHE 63 N -2.25 -0.50 -0.18 1.90 -0.71 -0.37 -4.93 117.98 110.94 1zyi s PHE 63 Ca 0.33 1.13 -0.06 0.00 -1.04 0.00 0.00 56.93 57.30 1zyi s PHE 63 Cb -0.07 0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 1zyi s PHE 63 CO 0.23 -0.33 0.02 -1.54 -1.34 0.00 0.00 175.22 172.26 1zyi s SER 64 N -0.18 5.16 -0.37 1.98 1.04 -1.26 -1.38 113.70 118.69 1zyi s SER 64 Ca -0.04 -0.07 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 1zyi s SER 64 Cb -0.03 -1.88 -0.00 0.00 0.10 0.00 0.00 66.02 64.21 1zyi s SER 64 CO 0.02 0.13 0.33 -0.76 0.98 0.00 0.00 173.24 173.95 1zyi s LEU 65 N 0.62 4.67 0.19 2.42 1.43 0.13 -4.95 118.68 123.20 1zyi s LEU 65 Ca 0.01 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1zyi s LEU 65 Cb -0.14 -2.26 0.11 0.00 0.03 0.00 0.00 46.19 43.93 1zyi s LEU 65 CO 0.02 -0.38 1.50 -0.33 0.23 0.00 0.00 176.35 177.39 1zyi h GLU 66 N 8.56 0.55 -5.85 1.70 5.08 -1.93 -2.27 114.58 120.41 1zyi h GLU 66 Ca -0.29 -0.35 -0.66 0.00 -1.00 0.00 0.00 59.36 57.06 1zyi h GLU 66 Cb 1.14 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 1zyi h GLU 66 CO 0.71 0.96 -0.54 1.52 -1.00 0.00 0.00 179.01 180.66 1zyi s TYR 67 N -3.98 3.42 0.08 4.33 -0.85 -1.26 -4.67 117.35 114.42 1zyi s TYR 67 Ca -0.07 0.33 -0.31 0.00 -0.52 0.00 0.00 57.07 56.50 1zyi s TYR 67 Cb 0.11 -1.82 -0.06 0.00 0.38 0.00 0.00 41.96 40.57 1zyi s TYR 67 CO 0.84 0.62 1.27 -1.25 -1.52 0.00 0.00 175.55 175.51 1zyi s PRO 68 N -1.49 4.39 -0.26 -3.49 0.04 -1.26 -4.91 135.00 128.02 1zyi s PRO 68 Ca 0.21 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.20 1zyi s PRO 68 Cb -0.12 -3.31 0.57 0.00 0.04 0.00 0.00 34.50 31.69 1zyi s PRO 68 CO 0.11 -0.32 1.59 2.41 0.04 0.00 0.00 177.00 180.82 1zyi n THR 69 N 3.92 2.42 -4.08 1.26 -1.04 -1.26 -4.92 114.28 110.58 1zyi n THR 69 Ca 0.10 -1.28 -0.33 0.00 -2.04 0.00 0.00 64.05 60.50 1zyi n THR 69 Cb 0.45 -0.46 -0.07 0.00 -1.82 0.00 0.00 70.33 68.43 1zyi n THR 69 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1zyi s ILE 70 N -2.45 4.80 0.05 12.58 2.07 -1.26 -4.82 121.20 132.18 1zyi s ILE 70 Ca 0.43 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 1zyi s ILE 70 Cb 0.34 -3.20 0.00 0.00 0.13 0.00 0.00 42.46 39.73 1zyi s ILE 70 CO 0.10 0.34 0.00 -0.24 -1.91 0.00 0.00 174.94 173.24 1zyi n SER 71 N 1.15 -0.00 -4.60 4.50 2.88 -1.25 -5.01 113.62 111.28 1zyi n SER 71 Ca -0.13 0.09 -0.35 0.00 -1.33 0.00 0.00 58.87 57.15 1zyi n SER 71 Cb 0.53 0.06 -0.10 0.00 -0.75 0.00 0.00 64.21 63.95 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 -5.39 3.80 -0.29 2.46 0.20 0.24 -4.94 118.68 114.76 1zyi s LEU 72 Ca 0.00 0.03 -0.08 0.00 0.69 0.00 0.00 54.13 54.77 1zyi s LEU 72 Cb 0.00 -1.98 -0.01 0.00 -0.43 0.00 0.00 46.19 43.77 1zyi s LEU 72 CO 0.00 0.11 0.11 -2.28 -0.29 0.00 0.00 176.35 174.00 1zyi s HIS 73 N 0.75 3.14 -0.29 5.38 5.65 -1.26 0.11 115.29 128.77 1zyi s HIS 73 Ca 0.04 -0.61 -0.08 0.00 0.25 0.00 0.00 55.06 54.67 1zyi s HIS 73 Cb -0.13 -2.30 -0.00 0.00 -1.18 0.00 0.00 32.58 28.97 1zyi s HIS 73 CO 0.02 -0.45 0.10 0.00 -0.65 0.00 0.00 174.74 173.76 1zyi s ALA 74 N 1.59 3.14 -1.40 1.58 0.00 0.30 -4.96 121.76 122.01 1zyi s ALA 74 Ca 0.05 -1.36 -0.07 0.00 0.00 0.00 0.00 51.96 50.58 1zyi s ALA 74 Cb -0.16 -2.19 0.07 0.00 0.00 0.00 0.00 23.12 20.83 1zyi s ALA 74 CO 0.05 -0.81 2.50 1.33 0.00 0.00 0.00 175.76 178.83 1zyi n VAL 75 N 4.91 4.96 -2.99 0.00 0.24 -1.26 -2.00 118.33 122.18 1zyi n VAL 75 Ca -0.15 -3.89 -0.12 0.00 -2.04 0.00 0.00 64.34 58.15 1zyi n VAL 75 Cb 0.49 -2.23 0.01 0.00 -1.47 0.00 0.00 33.84 30.65 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 2.33 -7.33 -0.24 -1.34 7.64 -1.26 -4.88 113.62 108.55 1zyi n SER 76 Ca 0.65 0.60 -0.05 0.00 1.01 0.00 0.00 58.87 61.08 1zyi n SER 76 Cb 0.25 -4.20 0.05 0.00 -1.01 0.00 0.00 64.21 59.30 1zyi n SER 76 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1zyi h ARG 77 N 2.46 0.89 -4.86 1.43 9.65 -1.94 -3.39 114.38 118.62 1zyi h ARG 77 Ca -0.12 -0.06 -0.66 0.00 -1.10 0.00 0.00 59.98 58.04 1zyi h ARG 77 Cb 0.84 -0.20 -0.18 0.00 -1.39 0.00 0.00 29.97 29.05 1zyi h ARG 77 CO 0.16 0.61 -0.44 -0.51 2.80 0.00 0.00 179.97 182.59 1zyi s ASP 78 N -5.85 6.08 0.00 -3.80 1.01 -1.26 -4.91 116.67 107.95 1zyi s ASP 78 Ca -0.13 -0.18 0.00 0.00 0.71 0.00 0.00 52.55 52.95 1zyi s ASP 78 Cb 0.14 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.92 1zyi s ASP 78 CO 0.77 -0.18 0.00 0.18 0.21 0.00 0.00 175.17 176.15 1zyi n LEU 79 N 5.15 0.00 -3.80 1.23 4.77 -1.26 -5.03 117.00 118.05 1zyi n LEU 79 Ca -0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.57 1zyi n LEU 79 Cb 0.51 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1zyi n LEU 79 CO 0.36 -0.32 0.09 0.59 -1.33 0.00 0.00 177.39 176.77 1zyi n ASN 80 N -1.97 -4.81 0.00 -1.43 3.02 -1.26 -4.58 115.26 104.22 1zyi n ASN 80 Ca 0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1zyi n ASN 80 Cb 0.00 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zyi n ALA 81 N -4.50 0.00 -2.55 5.41 0.00 -1.26 -5.13 120.51 112.48 1zyi n ALA 81 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1zyi n ALA 81 Cb 0.53 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.94 2.47 0.24 0.00 6.14 -1.26 -5.02 117.35 118.98 1zyi s TYR 82 Ca 0.00 -0.51 0.15 0.00 0.64 0.00 0.00 57.07 57.36 1zyi s TYR 82 Cb 0.00 -1.58 0.61 0.00 0.42 0.00 0.00 41.96 41.41 1zyi s TYR 82 CO 0.00 -0.08 1.72 -1.00 0.64 0.00 0.00 175.55 176.83 1zyi h PRO 83 N 5.75 0.00 -5.56 4.97 0.13 -2.00 -3.43 132.00 131.86 1zyi h PRO 83 Ca -0.38 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.14 1zyi h PRO 83 Cb 1.15 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.97 1zyi h PRO 83 CO 0.48 0.45 -0.85 1.03 -0.23 0.00 0.00 178.00 178.87 1zyi s ARG 84 N -3.72 2.02 0.00 0.86 1.81 -1.26 -4.95 118.95 113.71 1zyi s ARG 84 Ca -0.01 -0.71 0.00 0.00 -1.72 0.00 0.00 55.73 53.29 1zyi s ARG 84 Cb 0.12 -1.74 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 1zyi s ARG 84 CO 0.71 0.30 0.00 -1.91 -0.68 0.00 0.00 175.30 173.72 1zyi n GLU 85 N 3.05 0.00 -3.65 3.54 2.13 -1.26 -5.08 120.64 119.37 1zyi n GLU 85 Ca -0.18 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.56 1zyi n GLU 85 Cb 0.53 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.16 1zyi n GLU 85 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1zyi s HIS 86 N -0.78 -0.98 -0.26 4.31 -3.43 -1.26 -4.65 115.29 108.25 1zyi s HIS 86 Ca 0.00 2.01 -0.09 0.00 -0.80 0.00 0.00 55.06 56.18 1zyi s HIS 86 Cb 0.00 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.65 1zyi s HIS 86 CO 0.00 -0.49 0.13 -1.17 -2.00 0.00 0.00 174.74 171.21 1zyi s LEU 87 N 1.43 3.76 -0.22 5.38 0.20 -0.37 -4.01 118.68 124.85 1zyi s LEU 87 Ca -0.08 -0.08 -0.04 0.00 0.69 0.00 0.00 54.13 54.61 1zyi s LEU 87 Cb -0.05 -2.02 -0.01 0.00 -0.43 0.00 0.00 46.19 43.67 1zyi s LEU 87 CO -0.16 -0.02 -0.04 -0.47 -0.29 0.00 0.00 176.35 175.37 1zyi s TYR 88 N 1.58 2.97 -0.13 5.38 5.04 -0.85 0.11 117.35 131.44 1zyi s TYR 88 Ca 0.06 -0.86 0.01 0.00 -2.44 0.00 0.00 57.07 53.84 1zyi s TYR 88 Cb -0.15 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.07 1zyi s TYR 88 CO 0.07 -0.51 -0.14 0.14 -1.34 0.00 0.00 175.55 173.77 1zyi s VAL 89 N 1.42 1.51 -0.04 3.14 -7.23 0.26 0.11 120.40 119.57 1zyi s VAL 89 Ca 0.05 -0.61 -0.21 0.00 -1.81 0.00 0.00 61.98 59.41 1zyi s VAL 89 Cb -0.14 -1.41 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 1zyi s VAL 89 CO -0.02 0.45 0.59 -0.04 -0.31 0.00 0.00 175.10 175.76 1zyi s MET 90 N 1.34 4.34 0.08 4.82 -1.94 0.29 -1.64 119.30 126.60 1zyi s MET 90 Ca 0.01 0.70 0.08 0.00 -1.71 0.00 0.00 55.69 54.77 1zyi s MET 90 Cb -0.13 -3.38 -0.03 0.00 2.01 0.00 0.00 34.83 33.29 1zyi s MET 90 CO -0.08 0.27 -0.21 0.08 -0.01 0.00 0.00 175.02 175.08 1zyi s VAL 91 N 0.17 1.67 0.19 -6.03 1.01 -0.72 0.80 120.40 117.49 1zyi s VAL 91 Ca 0.31 -1.43 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 1zyi s VAL 91 Cb -0.17 -1.51 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 1zyi s VAL 91 CO 0.16 0.01 0.68 0.20 0.00 0.00 0.00 175.10 176.14 1zyi s ASN 92 N -1.69 7.02 -0.10 3.32 -0.87 -1.26 -1.63 114.94 119.72 1zyi s ASN 92 Ca 0.06 1.34 -0.13 0.00 -1.57 0.00 0.00 52.86 52.56 1zyi s ASN 92 Cb -0.10 -2.39 -0.05 0.00 -0.02 0.00 0.00 41.25 38.70 1zyi s ASN 92 CO 0.03 0.07 0.30 0.00 -2.57 0.00 0.00 177.10 174.94 1zyi s ALA 93 N -1.47 3.67 -0.14 0.60 0.00 -1.22 -4.75 121.76 118.46 1zyi s ALA 93 Ca 0.40 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1zyi s ALA 93 Cb -0.17 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1zyi s ALA 93 CO 0.21 0.30 -0.19 0.15 0.00 0.00 0.00 175.76 176.23 1zyi s LYS 94 N -0.27 3.14 0.04 0.00 1.02 -1.26 -4.85 119.74 117.56 1zyi s LYS 94 Ca 0.19 -0.80 0.07 0.00 0.02 0.00 0.00 55.97 55.45 1zyi s LYS 94 Cb -0.14 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1zyi s LYS 94 CO 0.07 0.06 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.30 1zyi s PHE 95 N 0.67 2.50 -0.45 3.18 0.08 -1.26 -4.65 117.98 118.05 1zyi s PHE 95 Ca -0.09 -0.29 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 1zyi s PHE 95 Cb -0.16 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1zyi s PHE 95 CO 0.02 0.21 0.20 0.41 -0.10 0.00 0.00 175.22 175.96 1zyi n GLY 96 N 1.65 0.35 3.70 4.36 0.00 -1.26 -4.98 105.19 109.02 1zyi n GLY 96 Ca -0.16 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1zyi n GLY 96 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zyi n GLU 97 N -1.72 1.66 -1.79 1.61 0.28 -1.26 -4.89 120.64 114.53 1zyi n GLU 97 Ca -0.03 0.60 -0.42 0.00 -0.16 0.00 0.00 57.16 57.16 1zyi n GLU 97 Cb 0.53 -2.42 -0.03 0.00 1.43 0.00 0.00 31.44 30.96 1zyi n GLU 97 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1zyi s GLU 98 N -2.57 4.15 0.03 3.44 2.02 -1.26 -5.00 118.70 119.51 1zyi s GLU 98 Ca 0.68 2.54 -0.04 0.00 0.02 0.00 0.00 54.97 58.17 1zyi s GLU 98 Cb -0.46 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 1zyi s GLU 98 CO 0.53 -0.67 0.06 -1.12 0.02 0.00 0.00 175.26 174.08 1zyi s SER 99 N 0.92 0.22 -0.01 -0.19 0.01 -1.26 -5.16 113.70 108.23 1zyi s SER 99 Ca 0.70 -0.56 -0.05 0.00 1.31 0.00 0.00 55.95 57.34 1zyi s SER 99 Cb -0.48 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1zyi s SER 99 CO 0.37 -0.48 0.23 -0.54 0.41 0.00 0.00 173.24 173.24 1zyi s LYS 100 N -2.50 3.52 -1.25 12.44 1.02 -1.26 -4.30 119.74 127.41 1zyi s LYS 100 Ca -0.06 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1zyi s LYS 100 Cb -0.02 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1zyi s LYS 100 CO -0.04 0.67 0.00 -1.91 -0.92 0.00 0.00 175.35 173.14 1zyi n GLU 101 N 1.10 -2.00 -5.03 1.68 4.07 -1.26 -4.95 120.64 114.26 1zyi n GLU 101 Ca -0.12 0.71 -0.28 0.00 -0.06 0.00 0.00 57.16 57.41 1zyi n GLU 101 Cb 0.53 -5.27 -0.16 0.00 -0.06 0.00 0.00 31.44 26.48 1zyi n GLU 101 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1zyi s SER 102 N -2.06 2.48 0.06 4.31 0.15 -1.26 -5.14 113.70 112.24 1zyi s SER 102 Ca 0.00 -0.39 0.05 0.00 0.70 0.00 0.00 55.95 56.31 1zyi s SER 102 Cb 0.00 -0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 63.89 1zyi s SER 102 CO 0.00 0.24 -0.14 0.68 1.20 0.00 0.00 173.24 175.22 1zyi s VAL 103 N -0.37 1.13 -0.15 4.45 -7.23 -1.26 -4.93 120.40 112.04 1zyi s VAL 103 Ca 0.05 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1zyi s VAL 103 Cb -0.09 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1zyi s VAL 103 CO 0.00 -0.13 -0.05 0.00 -0.31 0.00 0.00 175.10 174.61 1zyi s ALA 104 N -1.11 2.96 0.12 1.32 0.00 -1.26 -5.01 121.76 118.78 1zyi s ALA 104 Ca -0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 1zyi s ALA 104 Cb -0.09 -1.49 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 1zyi s ALA 104 CO 0.02 0.25 1.33 0.93 0.00 0.00 0.00 175.76 178.29 1zyi h GLU 105 N 6.58 0.64 -6.12 0.00 4.39 -2.08 -3.45 114.58 114.54 1zyi h GLU 105 Ca -0.32 -0.56 -0.59 0.00 0.34 0.00 0.00 59.36 58.23 1zyi h GLU 105 Cb 1.19 0.13 -0.27 0.00 -0.10 0.00 0.00 28.75 29.70 1zyi h GLU 105 CO 0.61 1.17 -0.85 -2.00 -1.16 0.00 0.00 179.01 176.79 1zyi s GLU 106 N -3.61 1.47 0.00 2.33 2.12 -1.26 -5.02 118.70 114.73 1zyi s GLU 106 Ca -0.09 -0.91 0.05 0.00 0.36 0.00 0.00 54.97 54.39 1zyi s GLU 106 Cb 0.09 -1.56 0.09 0.00 0.26 0.00 0.00 34.13 33.01 1zyi s GLU 106 CO 0.89 0.40 0.92 -0.85 -0.54 0.00 0.00 175.26 176.08 1zyi n GLU 107 N 1.98 0.00 -3.56 4.30 0.28 -1.26 -5.09 120.64 117.30 1zyi n GLU 107 Ca -0.17 -0.97 -0.39 0.00 -0.16 0.00 0.00 57.16 55.47 1zyi n GLU 107 Cb 0.53 0.18 -0.11 0.00 1.43 0.00 0.00 31.44 33.47 1zyi n GLU 107 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1zyi s ASP 108 N -0.97 6.02 0.13 -1.84 2.15 -1.26 -5.07 116.67 115.82 1zyi s ASP 108 Ca 0.07 -0.30 0.06 0.00 0.43 0.00 0.00 52.55 52.82 1zyi s ASP 108 Cb 0.08 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.54 1zyi s ASP 108 CO -0.03 -0.17 -0.15 -0.94 -0.17 0.00 0.00 175.17 173.70 1zyi s SER 109 N 1.73 2.10 0.00 -0.34 1.04 -1.26 -5.09 113.70 111.88 1zyi s SER 109 Ca 0.06 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1zyi s SER 109 Cb -0.17 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1zyi s SER 109 CO 0.10 -0.12 0.00 0.47 0.98 0.00 0.00 173.24 174.68 1zyi n ASP 110 N 0.55 0.00 -3.69 7.02 8.00 -1.26 -5.05 116.55 122.12 1zyi n ASP 110 Ca -0.15 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.07 1zyi n ASP 110 Cb 0.57 -0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.45 1zyi n ASP 110 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1zyi s ASP 111 N -4.10 2.84 -0.23 -2.24 1.01 -1.26 -5.11 116.67 107.58 1zyi s ASP 111 Ca 0.00 -0.83 -0.27 0.00 0.71 0.00 0.00 52.55 52.16 1zyi s ASP 111 Cb 0.00 -0.49 0.00 0.00 1.01 0.00 0.00 42.92 43.44 1zyi s ASP 111 CO 0.00 -0.33 0.94 -1.81 0.21 0.00 0.00 175.17 174.17 1zyi s ASP 112 N 1.94 6.97 0.14 0.27 1.01 -1.26 -4.93 116.67 120.82 1zyi s ASP 112 Ca 0.01 1.22 -0.10 0.00 0.71 0.00 0.00 52.55 54.39 1zyi s ASP 112 Cb -0.17 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1zyi s ASP 112 CO -0.11 -0.59 1.44 0.58 0.21 0.00 0.00 175.17 176.70 1zyi h VAL 113 N 5.43 1.28 -2.89 -1.27 2.07 -2.02 -3.34 116.25 115.51 1zyi h VAL 113 Ca -0.21 -1.72 -0.75 0.00 0.82 0.00 0.00 66.70 64.84 1zyi h VAL 113 Cb 1.08 1.62 -0.32 0.00 -1.52 0.00 0.00 31.29 32.14 1zyi h VAL 113 CO 0.93 0.56 0.32 -1.84 0.02 0.00 0.00 177.57 177.55 1zyi n GLU 114 N -4.01 3.68 0.11 1.57 0.28 -1.26 -4.82 120.64 116.19 1zyi n GLU 114 Ca -0.04 -4.56 -0.02 0.00 -0.16 0.00 0.00 57.16 52.38 1zyi n GLU 114 Cb 0.61 -2.45 0.20 0.00 1.43 0.00 0.00 31.44 31.24 1zyi n GLU 114 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1zyi h PRO 115 N 5.38 0.16 -6.86 3.44 0.13 -1.97 -3.44 132.00 128.84 1zyi h PRO 115 Ca 0.19 -0.09 -0.69 0.00 -0.87 0.00 0.00 66.00 64.54 1zyi h PRO 115 Cb 0.68 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 31.60 1zyi h PRO 115 CO 1.12 0.62 -0.85 0.42 -0.23 0.00 0.00 178.00 179.08 1zyi s ILE 116 N -3.95 2.40 -0.12 -3.56 1.01 -1.26 -3.40 121.20 112.32 1zyi s ILE 116 Ca -0.04 -1.68 -0.03 0.00 0.00 0.00 0.00 60.65 58.90 1zyi s ILE 116 Cb 0.13 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1zyi s ILE 116 CO 0.77 0.10 -0.02 0.00 0.00 0.00 0.00 174.94 175.79 1zyi s ALA 117 N -1.07 3.12 -0.34 9.38 0.00 -0.64 -4.84 121.76 127.37 1zyi s ALA 117 Ca 0.15 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 1zyi s ALA 117 Cb -0.10 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1zyi s ALA 117 CO 0.07 0.40 0.19 -1.21 0.00 0.00 0.00 175.76 175.21 1zyi s GLU 118 N -0.25 3.16 -0.21 0.00 8.01 -1.17 -1.76 118.70 126.48 1zyi s GLU 118 Ca 0.05 -0.85 -0.14 0.00 0.01 0.00 0.00 54.97 54.04 1zyi s GLU 118 Cb -0.13 -3.67 -0.04 0.00 -4.31 0.00 0.00 34.13 25.98 1zyi s GLU 118 CO 0.02 -0.54 0.33 0.12 0.01 0.00 0.00 175.26 175.21 1zyi s PHE 119 N 1.61 3.37 -0.14 1.61 2.19 -0.65 0.12 117.98 126.09 1zyi s PHE 119 Ca 0.04 0.52 0.01 0.00 0.33 0.00 0.00 56.93 57.83 1zyi s PHE 119 Cb -0.18 -2.44 0.02 0.00 -1.31 0.00 0.00 43.02 39.11 1zyi s PHE 119 CO 0.07 0.04 -0.14 0.50 1.83 0.00 0.00 175.22 177.52 1zyi s ARG 120 N 1.15 2.30 -0.26 10.12 3.52 0.33 0.92 118.95 137.02 1zyi s ARG 120 Ca 0.16 -0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1zyi s ARG 120 Cb -0.14 -2.08 0.03 0.00 -1.56 0.00 0.00 34.95 31.19 1zyi s ARG 120 CO 0.07 -0.21 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.24 1zyi s PHE 121 N 1.42 3.09 -0.06 5.12 0.40 0.29 0.47 117.98 128.72 1zyi s PHE 121 Ca 0.04 -1.50 -0.01 0.00 -0.60 0.00 0.00 56.93 54.85 1zyi s PHE 121 Cb -0.13 -2.09 0.03 0.00 0.51 0.00 0.00 43.02 41.34 1zyi s PHE 121 CO -0.10 -0.71 0.00 0.14 0.70 0.00 0.00 175.22 175.25 1zyi s VAL 122 N 1.34 0.31 0.20 -0.44 -7.23 -0.88 -1.24 120.40 112.47 1zyi s VAL 122 Ca 0.00 0.12 -0.08 0.00 -1.81 0.00 0.00 61.98 60.21 1zyi s VAL 122 Cb -0.17 -0.45 -0.06 0.00 0.56 0.00 0.00 36.38 36.25 1zyi s VAL 122 CO -0.03 0.23 0.49 -2.16 -0.31 0.00 0.00 175.10 173.31 1zyi s PRO 123 N 1.71 3.72 0.17 4.82 0.04 -1.26 -1.78 135.00 142.43 1zyi s PRO 123 Ca 0.01 0.13 0.08 0.00 0.04 0.00 0.00 61.00 61.26 1zyi s PRO 123 Cb -0.13 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1zyi s PRO 123 CO -0.04 0.37 1.39 1.03 0.04 0.00 0.00 177.00 179.79 1zyi h SER 124 N 2.60 0.00 -3.38 6.66 0.87 -1.91 -3.44 113.55 114.96 1zyi h SER 124 Ca -0.47 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.51 1zyi h SER 124 Cb 1.17 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.05 1zyi h SER 124 CO 0.70 0.86 0.16 -0.62 -0.53 0.00 0.00 176.83 177.41 1zyi s ASP 125 N -6.74 6.79 0.36 6.23 -1.08 -1.26 -4.94 116.67 116.03 1zyi s ASP 125 Ca 0.00 0.96 0.04 0.00 -0.52 0.00 0.00 52.55 53.03 1zyi s ASP 125 Cb 0.11 -2.38 0.68 0.00 -1.46 0.00 0.00 42.92 39.87 1zyi s ASP 125 CO 0.80 -0.27 1.98 0.11 0.52 0.00 0.00 175.17 178.31 1zyi h LYS 126 N 7.31 0.67 -0.03 4.34 1.57 -1.96 0.68 116.57 129.15 1zyi h LYS 126 Ca -0.33 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 1zyi h LYS 126 Cb 1.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1zyi h LYS 126 CO 0.78 0.51 -0.25 1.03 -0.57 0.00 0.00 179.45 180.95 1zyi h SER 127 N 0.68 0.04 0.37 0.86 0.87 -1.98 -2.02 113.55 112.37 1zyi h SER 127 Ca 0.17 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 1zyi h SER 127 Cb 0.04 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1zyi h SER 127 CO -0.03 0.30 -0.68 0.00 -0.53 0.00 0.00 176.83 175.89 1zyi h ALA 128 N 1.71 0.72 -0.15 6.23 0.00 -1.22 -2.23 119.26 124.32 1zyi h ALA 128 Ca 0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 1zyi h ALA 128 Cb 0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zyi h ALA 128 CO 0.03 0.77 -0.11 1.25 0.00 0.00 0.00 179.25 181.20 1zyi h LEU 129 N 0.19 0.36 -1.25 0.00 5.85 -0.72 -1.03 115.31 118.72 1zyi h LEU 129 Ca -0.02 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1zyi h LEU 129 Cb 1.23 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1zyi h LEU 129 CO 0.11 0.73 -0.01 1.05 -0.34 0.00 0.00 178.44 179.98 1zyi h GLU 130 N -0.00 0.50 -0.26 1.25 4.11 -1.42 -1.22 114.58 117.54 1zyi h GLU 130 Ca 0.03 -0.10 -0.11 0.00 0.07 0.00 0.00 59.36 59.25 1zyi h GLU 130 Cb 0.61 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zyi h GLU 130 CO 0.03 0.53 -0.30 0.00 0.07 0.00 0.00 179.01 179.34 1zyi h ALA 131 N 1.52 1.00 -0.30 1.06 0.00 -1.26 -1.77 119.26 119.51 1zyi h ALA 131 Ca 0.10 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1zyi h ALA 131 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zyi h ALA 131 CO 0.01 0.60 -0.29 0.52 0.00 0.00 0.00 179.25 180.08 1zyi h MET 132 N 0.46 0.63 -0.29 0.00 2.86 -0.18 -0.84 114.93 117.58 1zyi h MET 132 Ca 0.06 -0.27 -0.16 0.00 -2.06 0.00 0.00 59.70 57.27 1zyi h MET 132 Cb 0.75 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1zyi h MET 132 CO 0.06 0.86 -0.45 0.74 1.06 0.00 0.00 176.91 179.17 1zyi h PHE 133 N 0.54 0.91 -0.26 -0.22 -1.00 -0.95 0.38 116.94 116.34 1zyi h PHE 133 Ca 0.07 -0.29 -0.10 0.00 2.81 0.00 0.00 57.97 60.46 1zyi h PHE 133 Cb 0.78 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 1zyi h PHE 133 CO 0.03 1.06 -0.28 1.15 -1.61 0.00 0.00 178.31 178.66 1zyi h THR 134 N 0.60 1.27 -0.10 -1.55 2.02 -1.18 0.86 112.91 114.83 1zyi h THR 134 Ca 0.04 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 1zyi h THR 134 Cb 1.01 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1zyi h THR 134 CO 0.10 0.42 -0.12 0.00 0.37 0.00 0.00 175.52 176.29 1zyi h ALA 135 N 1.25 0.15 -0.06 6.16 0.00 -0.73 -1.05 119.26 124.99 1zyi h ALA 135 Ca 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1zyi h ALA 135 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zyi h ALA 135 CO 0.06 0.01 -0.12 0.52 0.00 0.00 0.00 179.25 179.72 1zyi h MET 136 N -0.16 0.18 -0.56 0.00 2.07 -0.11 -1.05 114.93 115.30 1zyi h MET 136 Ca 0.01 -0.12 0.00 0.00 -2.07 0.00 0.00 59.70 57.53 1zyi h MET 136 Cb 0.66 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.37 1zyi h MET 136 CO 0.03 0.71 0.36 0.00 1.07 0.00 0.00 176.91 179.08 1zyi h GLU 138 N 0.75 0.62 -0.29 0.00 4.81 -1.23 -1.55 114.58 117.69 1zyi h GLU 138 Ca 0.20 -0.28 -0.18 0.00 -0.13 0.00 0.00 59.36 58.98 1zyi h GLU 138 Cb -0.07 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1zyi h GLU 138 CO -0.04 0.86 -0.52 0.00 -0.73 0.00 0.00 179.01 178.57 1zyi h GLN 140 N 0.66 0.86 -0.40 0.00 4.20 -0.13 -3.09 115.11 117.21 1zyi h GLN 140 Ca 0.02 -0.34 -0.15 0.00 0.06 0.00 0.00 58.65 58.25 1zyi h GLN 140 Cb 1.12 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1zyi h GLN 140 CO 0.12 0.98 -0.33 0.00 -0.67 0.00 0.00 178.83 178.93 1zyi h ALA 141 N 0.86 0.66 0.00 3.87 0.00 -1.27 -3.51 119.26 119.87 1zyi h ALA 141 Ca 0.11 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zyi h ALA 141 Cb 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zyi h ALA 141 CO 0.05 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.86