#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 0.15 -1.09 -2.07 -1.26 0.38 119.66 116.43 1zyi s GLN 28 Ca 0.00 -1.12 0.07 0.00 -1.82 0.00 0.00 55.36 52.49 1zyi s GLN 28 Cb 0.00 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1zyi s GLN 28 CO 0.00 -0.15 -0.03 -0.65 -1.32 0.00 0.00 175.29 173.14 1zyi s GLN 29 N -3.78 2.35 0.00 9.60 -1.52 0.28 -4.93 119.66 121.65 1zyi s GLN 29 Ca 0.05 -1.06 0.00 0.00 -1.95 0.00 0.00 55.36 52.40 1zyi s GLN 29 Cb 0.06 -2.36 0.00 0.00 -0.22 0.00 0.00 33.01 30.49 1zyi s GLN 29 CO -0.10 0.48 0.00 -0.35 -0.25 0.00 0.00 175.29 175.07 1zyi n PRO 30 N 0.15 0.00 -4.58 2.91 -0.04 -1.26 -4.13 135.00 128.04 1zyi n PRO 30 Ca -0.11 0.03 -0.33 0.00 -0.04 0.00 0.00 63.50 63.05 1zyi n PRO 30 Cb 0.54 -0.42 -0.15 0.00 -0.04 0.00 0.00 33.50 33.43 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 -0.08 3.31 -0.03 0.54 2.02 -1.26 -4.55 118.70 118.64 1zyi s GLU 31 Ca 0.00 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 53.98 1zyi s GLU 31 Cb 0.00 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.63 1zyi s GLU 31 CO 0.00 0.09 0.67 0.99 0.02 0.00 0.00 175.26 177.03 1zyi s THR 32 N 0.67 0.00 0.03 3.63 2.01 -0.80 -2.04 115.64 119.15 1zyi s THR 32 Ca -0.07 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 61.96 1zyi s THR 32 Cb -0.15 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 1zyi s THR 32 CO 0.02 -0.00 -0.01 -1.83 -0.69 0.00 0.00 174.62 172.11 1zyi s GLU 33 N -1.42 2.65 -0.30 4.92 -1.05 0.71 -1.05 118.70 123.16 1zyi s GLU 33 Ca -0.10 -0.72 -0.04 0.00 -0.15 0.00 0.00 54.97 53.97 1zyi s GLU 33 Cb -0.00 -2.59 0.04 0.00 -0.44 0.00 0.00 34.13 31.13 1zyi s GLU 33 CO 0.08 0.59 0.03 0.00 0.95 0.00 0.00 175.26 176.91 1zyi s ALA 34 N -1.15 2.89 -0.16 -0.84 0.00 0.10 -1.21 121.76 121.39 1zyi s ALA 34 Ca 0.21 -1.64 -0.02 0.00 0.00 0.00 0.00 51.96 50.51 1zyi s ALA 34 Cb -0.11 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 1zyi s ALA 34 CO 0.13 -1.13 -0.08 0.08 0.00 0.00 0.00 175.76 174.75 1zyi s VAL 35 N 1.35 3.38 -0.13 0.00 1.01 0.92 -2.38 120.40 124.55 1zyi s VAL 35 Ca -0.02 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1zyi s VAL 35 Cb -0.19 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1zyi s VAL 35 CO -0.00 0.49 -0.21 -0.22 0.00 0.00 0.00 175.10 175.15 1zyi s LEU 36 N 0.65 2.17 -0.46 3.92 0.20 -1.22 0.25 118.68 124.19 1zyi s LEU 36 Ca -0.04 -0.57 0.00 0.00 0.69 0.00 0.00 54.13 54.21 1zyi s LEU 36 Cb -0.15 -1.46 0.00 0.00 -0.43 0.00 0.00 46.19 44.15 1zyi s LEU 36 CO 0.02 0.10 0.00 -3.20 -0.29 0.00 0.00 176.35 172.99 1zyi n ASN 37 N 3.91 -3.88 0.00 3.68 2.85 0.29 -3.58 115.26 118.53 1zyi n ASN 37 Ca -0.20 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1zyi n ASN 37 Cb 0.52 -1.76 0.00 0.00 1.24 0.00 0.00 39.78 39.78 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 -1.99 1.03 3.92 8.20 0.00 0.35 -2.92 105.19 113.79 1zyi n GLY 38 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1zyi n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyi s LYS 39 N -0.94 3.47 -0.18 1.61 1.02 -1.24 -5.02 119.74 118.46 1zyi s LYS 39 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 1zyi s LYS 39 Cb 0.00 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1zyi s LYS 39 CO 0.00 0.55 1.63 0.20 -0.92 0.00 0.00 175.35 176.82 1zyi s GLY 40 N -2.71 1.28 0.37 -3.33 0.00 -1.26 -3.45 107.32 98.22 1zyi s GLY 40 Ca 0.36 0.59 0.08 0.00 0.00 0.00 0.00 44.72 45.75 1zyi s GLY 40 CO 0.28 3.02 0.02 -2.27 0.00 0.00 0.00 173.10 174.15 1zyi s LEU 41 N 4.98 2.94 0.68 0.66 0.20 -1.24 -4.92 118.68 121.98 1zyi s LEU 41 Ca 0.72 -1.14 -0.13 0.00 0.69 0.00 0.00 54.13 54.27 1zyi s LEU 41 Cb -0.27 -1.19 -0.11 0.00 -0.43 0.00 0.00 46.19 44.20 1zyi s LEU 41 CO 0.29 -0.35 -0.62 0.61 -0.29 0.00 0.00 176.35 176.00 1zyi n GLY 42 N -0.98 -3.01 3.27 7.98 0.00 -1.00 -4.25 105.19 107.19 1zyi n GLY 42 Ca -0.04 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.35 1.71 0.00 2.61 -1.32 -1.26 0.02 115.64 116.05 1zyi s THR 43 Ca 0.27 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 1zyi s THR 43 Cb -0.09 -1.50 0.00 0.00 -1.51 0.00 0.00 72.50 69.39 1zyi s THR 43 CO 0.54 0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.71 1zyi n GLY 44 N 1.65 1.58 3.36 6.08 0.00 -0.22 0.10 105.19 117.74 1zyi n GLY 44 Ca -0.18 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 0.05 2.18 -0.21 2.61 -4.23 -1.01 -1.90 115.64 113.13 1zyi s THR 45 Ca 0.00 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1zyi s THR 45 Cb 0.00 -1.87 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 1zyi s THR 45 CO 0.00 0.31 0.01 -0.22 -0.54 0.00 0.00 174.62 174.18 1zyi s LEU 46 N -1.41 3.30 -0.13 4.79 0.20 -1.26 -1.25 118.68 122.92 1zyi s LEU 46 Ca 0.12 -0.20 -0.01 0.00 0.69 0.00 0.00 54.13 54.73 1zyi s LEU 46 Cb -0.10 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.79 1zyi s LEU 46 CO 0.03 0.05 -0.09 -0.31 -0.29 0.00 0.00 176.35 175.74 1zyi s TYR 47 N 1.09 2.89 -0.14 5.38 2.02 0.28 0.99 117.35 129.87 1zyi s TYR 47 Ca 0.03 -0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 56.24 1zyi s TYR 47 Cb -0.14 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 1zyi s TYR 47 CO 0.02 -0.09 -0.00 0.42 -1.57 0.00 0.00 175.55 174.32 1zyi s ILE 48 N 0.23 4.21 0.43 2.71 1.01 0.16 0.28 121.20 130.24 1zyi s ILE 48 Ca -0.06 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1zyi s ILE 48 Cb -0.15 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1zyi s ILE 48 CO 0.04 0.53 0.07 0.00 0.00 0.00 0.00 174.94 175.58 1zyi s ALA 49 N -0.09 3.27 -0.45 9.38 0.00 0.26 -2.04 121.76 132.09 1zyi s ALA 49 Ca 0.04 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.57 1zyi s ALA 49 Cb -0.13 0.45 -0.08 0.00 0.00 0.00 0.00 23.12 23.36 1zyi s ALA 49 CO 0.02 -0.21 2.37 -1.91 0.00 0.00 0.00 175.76 176.03 1zyi n GLU 50 N -1.00 1.19 -2.10 0.00 4.07 -1.26 -1.95 120.64 119.59 1zyi n GLU 50 Ca -0.10 0.16 -0.15 0.00 -0.06 0.00 0.00 57.16 57.01 1zyi n GLU 50 Cb 0.66 -3.13 -0.03 0.00 -0.06 0.00 0.00 31.44 28.88 1zyi n GLU 50 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zyi n SER 51 N 13.81 -4.34 -3.75 4.31 3.41 -1.26 -4.93 113.62 120.87 1zyi n SER 51 Ca 0.38 0.21 -0.12 0.00 -0.26 0.00 0.00 58.87 59.08 1zyi n SER 51 Cb 0.45 -3.76 -0.12 0.00 -0.26 0.00 0.00 64.21 60.52 1zyi n SER 51 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1zyi s ARG 52 N -4.45 0.28 -0.14 4.33 3.52 -0.82 -4.96 118.95 116.70 1zyi s ARG 52 Ca 0.00 0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.07 1zyi s ARG 52 Cb 0.00 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.38 1zyi s ARG 52 CO 0.00 -0.11 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.15 1zyi s LEU 53 N 0.77 3.08 -0.18 -0.88 2.96 -0.70 0.92 118.68 124.65 1zyi s LEU 53 Ca -0.05 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1zyi s LEU 53 Cb -0.06 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1zyi s LEU 53 CO -0.05 0.18 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.57 1zyi s SER 54 N 0.28 3.58 0.03 3.68 0.01 0.14 0.22 113.70 121.65 1zyi s SER 54 Ca -0.05 -0.53 0.08 0.00 1.31 0.00 0.00 55.95 56.76 1zyi s SER 54 Cb -0.15 -1.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 1zyi s SER 54 CO 0.04 0.02 -0.23 0.86 0.41 0.00 0.00 173.24 174.35 1zyi s TRP 55 N 1.17 2.43 -0.14 2.43 -0.00 0.24 1.00 118.94 126.08 1zyi s TRP 55 Ca 0.02 -0.34 -0.01 0.00 -0.00 0.00 0.00 56.10 55.77 1zyi s TRP 55 Cb -0.14 -1.44 -0.01 0.00 -0.00 0.00 0.00 33.47 31.88 1zyi s TRP 55 CO -0.06 0.17 -0.12 -1.17 -0.00 0.00 0.00 176.95 175.76 1zyi s LEU 56 N -1.24 2.73 0.02 5.86 1.98 -0.38 -0.23 118.68 127.41 1zyi s LEU 56 Ca 0.13 -0.34 -0.25 0.00 -2.89 0.00 0.00 54.13 50.78 1zyi s LEU 56 Cb -0.10 -1.62 -0.05 0.00 0.66 0.00 0.00 46.19 45.07 1zyi s LEU 56 CO 0.03 0.14 0.76 -0.62 -1.89 0.00 0.00 176.35 174.77 1zyi s ASP 57 N 0.49 7.17 0.30 3.68 2.15 0.29 -2.41 116.67 128.33 1zyi s ASP 57 Ca -0.09 1.40 0.16 0.00 0.43 0.00 0.00 52.55 54.46 1zyi s ASP 57 Cb -0.16 -2.46 0.89 0.00 -0.30 0.00 0.00 42.92 40.90 1zyi s ASP 57 CO 0.04 -0.02 1.45 0.61 -0.17 0.00 0.00 175.17 177.08 1zyi n GLY 58 N 2.55 -0.73 0.66 2.66 0.00 0.29 -1.70 105.19 108.92 1zyi n GLY 58 Ca -0.02 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.18 1zyi n GLY 58 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zyi n SER 59 N -2.10 1.80 0.00 1.61 7.64 -1.26 -4.83 113.62 116.48 1zyi n SER 59 Ca -0.01 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.73 1zyi n SER 59 Cb 0.15 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 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 0.53 0.59 3.03 0.23 0.00 -0.69 -5.05 105.19 103.82 1zyi n GLY 60 Ca 0.08 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 1.67 -0.11 0.99 1.43 -1.10 -5.01 118.68 116.56 1zyi s LEU 61 Ca 0.00 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1zyi s LEU 61 Cb 0.00 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 1zyi s LEU 61 CO 0.00 -0.03 0.05 -0.83 0.23 0.00 0.00 176.35 175.77 1zyi s GLY 62 N 1.26 1.95 -0.09 -3.19 0.00 -1.26 0.10 107.32 106.10 1zyi s GLY 62 Ca -0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 1zyi s GLY 62 CO -0.06 -0.44 0.31 -0.11 0.00 0.00 0.00 173.10 172.80 1zyi s PHE 63 N -0.79 -0.29 0.02 1.90 -0.71 0.67 -4.91 117.98 113.87 1zyi s PHE 63 Ca 0.13 0.67 0.05 0.00 -1.04 0.00 0.00 56.93 56.73 1zyi s PHE 63 Cb -0.12 0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.77 1zyi s PHE 63 CO 0.03 -0.23 -0.09 0.45 -1.34 0.00 0.00 175.22 174.03 1zyi s SER 64 N -0.27 4.43 -0.02 1.98 0.15 -1.26 -0.59 113.70 118.12 1zyi s SER 64 Ca -0.04 -0.23 0.08 0.00 0.70 0.00 0.00 55.95 56.45 1zyi s SER 64 Cb -0.03 -0.95 -0.02 0.00 -1.71 0.00 0.00 66.02 63.30 1zyi s SER 64 CO 0.01 0.26 -0.25 -0.76 1.20 0.00 0.00 173.24 173.71 1zyi s LEU 65 N -1.53 2.13 -0.03 3.45 1.43 0.13 -4.93 118.68 119.33 1zyi s LEU 65 Ca 0.17 -0.45 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 1zyi s LEU 65 Cb -0.11 -1.36 0.17 0.00 0.03 0.00 0.00 46.19 44.92 1zyi s LEU 65 CO 0.08 0.32 1.09 -1.84 0.23 0.00 0.00 176.35 176.23 1zyi n GLU 66 N 2.38 0.15 -4.28 1.70 0.28 -1.26 -1.71 120.64 117.90 1zyi n GLU 66 Ca -0.16 -1.40 -0.27 0.00 -0.16 0.00 0.00 57.16 55.17 1zyi n GLU 66 Cb 0.51 0.27 -0.09 0.00 1.43 0.00 0.00 31.44 33.57 1zyi n GLU 66 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1zyi s TYR 67 N -0.12 2.67 -1.00 -1.84 2.02 -1.26 -5.01 117.35 112.81 1zyi s TYR 67 Ca 0.12 -0.21 -0.13 0.00 -0.37 0.00 0.00 57.07 56.48 1zyi s TYR 67 Cb 0.16 -1.30 -0.08 0.00 -0.40 0.00 0.00 41.96 40.33 1zyi s TYR 67 CO -0.06 0.51 2.14 -0.35 -1.57 0.00 0.00 175.55 176.23 1zyi n PRO 68 N 0.02 2.13 -0.94 -1.71 -0.04 -1.26 -4.51 135.00 128.68 1zyi n PRO 68 Ca -0.11 -1.80 -0.01 0.00 -0.04 0.00 0.00 63.50 61.55 1zyi n PRO 68 Cb 0.55 -2.75 0.33 0.00 -0.04 0.00 0.00 33.50 31.60 1zyi n PRO 68 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1zyi n THR 69 N 4.88 2.84 -4.08 0.52 -1.04 -1.26 -4.95 114.28 111.18 1zyi n THR 69 Ca 0.51 -1.62 -0.33 0.00 -2.04 0.00 0.00 64.05 60.56 1zyi n THR 69 Cb 0.27 -0.33 -0.07 0.00 -1.82 0.00 0.00 70.33 68.38 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 -2.93 4.81 0.00 12.58 2.07 -1.26 -4.97 121.20 131.50 1zyi s ILE 70 Ca 0.54 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.41 1zyi s ILE 70 Cb 0.43 -3.19 0.00 0.00 0.13 0.00 0.00 42.46 39.82 1zyi s ILE 70 CO 0.14 0.36 0.00 -0.24 -1.91 0.00 0.00 174.94 173.29 1zyi n SER 71 N 1.21 0.00 -4.06 4.50 2.88 -1.26 -5.05 113.62 111.84 1zyi n SER 71 Ca -0.13 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.09 1zyi n SER 71 Cb 0.53 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.83 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 -2.42 3.05 -0.25 2.46 0.20 -0.66 -4.97 118.68 116.09 1zyi s LEU 72 Ca 0.00 -1.22 -0.08 0.00 0.69 0.00 0.00 54.13 53.53 1zyi s LEU 72 Cb 0.00 -1.47 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 1zyi s LEU 72 CO 0.00 -0.16 0.08 -1.38 -0.29 0.00 0.00 176.35 174.60 1zyi s HIS 73 N 1.19 3.10 -0.09 5.38 -3.43 -1.26 0.30 115.29 120.48 1zyi s HIS 73 Ca -0.06 -0.35 0.02 0.00 -0.80 0.00 0.00 55.06 53.87 1zyi s HIS 73 Cb -0.18 -2.24 -0.02 0.00 -1.43 0.00 0.00 32.58 28.71 1zyi s HIS 73 CO -0.07 -0.31 -0.13 0.00 -2.00 0.00 0.00 174.74 172.23 1zyi s ALA 74 N 1.55 2.67 0.00 -1.38 0.00 -0.66 -4.93 121.76 119.01 1zyi s ALA 74 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1zyi s ALA 74 Cb -0.15 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.86 1zyi s ALA 74 CO 0.04 0.41 0.00 1.55 0.00 0.00 0.00 175.76 177.76 1zyi n VAL 75 N 2.89 0.00 -1.70 0.00 3.14 -1.26 -2.06 118.33 119.34 1zyi n VAL 75 Ca -0.18 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 60.90 1zyi n VAL 75 Cb 0.52 -0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.23 1zyi n VAL 75 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1zyi n SER 76 N -1.63 2.55 -4.55 6.55 3.41 -1.26 -4.75 113.62 113.93 1zyi n SER 76 Ca 0.00 -2.65 -0.24 0.00 -0.26 0.00 0.00 58.87 55.72 1zyi n SER 76 Cb 0.00 -1.53 -0.09 0.00 -0.26 0.00 0.00 64.21 62.33 1zyi n SER 76 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zyi s ARG 77 N 6.55 1.97 0.01 4.33 1.81 -1.26 -5.09 118.95 127.27 1zyi s ARG 77 Ca 0.68 -1.55 -0.30 0.00 -1.72 0.00 0.00 55.73 52.84 1zyi s ARG 77 Cb 0.03 -1.98 -0.06 0.00 -0.45 0.00 0.00 34.95 32.48 1zyi s ARG 77 CO 0.16 0.36 1.52 -0.51 -0.68 0.00 0.00 175.30 176.14 1zyi s ASP 78 N -3.44 6.74 -0.13 0.23 1.01 -1.26 -5.00 116.67 114.83 1zyi s ASP 78 Ca 0.29 2.25 -0.01 0.00 0.71 0.00 0.00 52.55 55.79 1zyi s ASP 78 Cb -0.06 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1zyi s ASP 78 CO 0.17 -0.80 -0.10 -0.22 0.21 0.00 0.00 175.17 174.42 1zyi s LEU 79 N 2.71 2.91 0.00 1.23 2.96 -1.26 -4.90 118.68 122.33 1zyi s LEU 79 Ca 0.68 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 1zyi s LEU 79 Cb -0.34 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.68 1zyi s LEU 79 CO 0.29 0.19 0.00 -3.20 -1.32 0.00 0.00 176.35 172.30 1zyi n ASN 80 N 3.38 0.00 0.07 3.68 2.85 -1.26 -4.94 115.26 119.04 1zyi n ASN 80 Ca -0.18 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.19 1zyi n ASN 80 Cb 0.53 0.26 -0.13 0.00 1.24 0.00 0.00 39.78 41.68 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zyi h ALA 81 N 0.00 0.29 -3.61 5.20 0.00 -2.03 -3.42 119.26 115.70 1zyi h ALA 81 Ca 0.00 -0.94 -0.62 0.00 0.00 0.00 0.00 54.91 53.35 1zyi h ALA 81 Cb 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 17.79 17.35 1zyi h ALA 81 CO 0.00 1.18 -0.77 -0.47 0.00 0.00 0.00 179.25 179.19 1zyi s TYR 82 N -2.68 2.58 -1.16 0.00 5.04 -1.26 -5.02 117.35 114.83 1zyi s TYR 82 Ca -0.01 -1.97 -0.11 0.00 -2.44 0.00 0.00 57.07 52.53 1zyi s TYR 82 Cb 0.09 -1.81 -0.07 0.00 0.35 0.00 0.00 41.96 40.52 1zyi s TYR 82 CO 0.84 -0.82 2.32 -0.35 -1.34 0.00 0.00 175.55 176.20 1zyi n PRO 83 N 4.61 2.52 -4.01 4.97 -0.04 -1.26 -4.83 135.00 136.96 1zyi n PRO 83 Ca -0.09 -1.91 -0.11 0.00 -0.04 0.00 0.00 63.50 61.35 1zyi n PRO 83 Cb 0.43 -2.77 -0.12 0.00 -0.04 0.00 0.00 33.50 31.01 1zyi n PRO 83 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zyi s ARG 84 N 3.36 0.37 0.39 0.54 1.81 -1.26 -5.01 118.95 119.14 1zyi s ARG 84 Ca 0.52 -0.58 0.03 0.00 -1.72 0.00 0.00 55.73 53.98 1zyi s ARG 84 Cb 0.14 -0.08 -0.01 0.00 -0.45 0.00 0.00 34.95 34.55 1zyi s ARG 84 CO -0.02 0.00 0.57 -1.21 -0.68 0.00 0.00 175.30 173.96 1zyi s GLU 85 N -1.28 3.12 -0.29 3.54 8.01 -1.24 -5.03 118.70 125.53 1zyi s GLU 85 Ca -0.11 -0.71 -0.16 0.00 0.01 0.00 0.00 54.97 53.99 1zyi s GLU 85 Cb -0.09 -2.69 0.14 0.00 -4.31 0.00 0.00 34.13 27.18 1zyi s GLU 85 CO -0.00 -0.08 0.94 -3.38 0.01 0.00 0.00 175.26 172.75 1zyi s HIS 86 N -2.36 -0.63 -0.33 1.61 -3.43 -1.26 -4.20 115.29 104.69 1zyi s HIS 86 Ca 0.46 1.26 -0.00 0.00 -0.80 0.00 0.00 55.06 55.98 1zyi s HIS 86 Cb -0.10 0.38 0.11 0.00 -1.43 0.00 0.00 32.58 31.54 1zyi s HIS 86 CO 0.35 -0.31 0.12 -1.17 -2.00 0.00 0.00 174.74 171.73 1zyi s LEU 87 N 1.35 2.30 -0.10 5.38 0.20 -0.96 -4.19 118.68 122.66 1zyi s LEU 87 Ca -0.09 -1.83 -0.00 0.00 0.69 0.00 0.00 54.13 52.90 1zyi s LEU 87 Cb -0.04 -0.89 -0.03 0.00 -0.43 0.00 0.00 46.19 44.81 1zyi s LEU 87 CO -0.15 -0.39 -0.08 -0.72 -0.29 0.00 0.00 176.35 174.72 1zyi s TYR 88 N 1.38 2.91 -0.19 5.38 1.13 -0.88 -1.96 117.35 125.12 1zyi s TYR 88 Ca 0.11 -0.22 -0.02 0.00 -1.41 0.00 0.00 57.07 55.53 1zyi s TYR 88 Cb -0.19 -1.79 -0.00 0.00 -1.10 0.00 0.00 41.96 38.88 1zyi s TYR 88 CO -0.20 0.10 -0.10 0.14 -2.51 0.00 0.00 175.55 172.98 1zyi s VAL 89 N -0.24 2.96 -0.16 -3.49 -7.23 0.32 -1.65 120.40 110.89 1zyi s VAL 89 Ca 0.03 -0.65 -0.19 0.00 -1.81 0.00 0.00 61.98 59.37 1zyi s VAL 89 Cb -0.13 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1zyi s VAL 89 CO 0.03 0.47 0.52 -0.04 -0.31 0.00 0.00 175.10 175.77 1zyi s MET 90 N 1.22 4.26 -0.02 4.82 -1.94 0.15 -0.89 119.30 126.90 1zyi s MET 90 Ca 0.02 0.47 0.05 0.00 -1.71 0.00 0.00 55.69 54.52 1zyi s MET 90 Cb -0.14 -3.51 -0.01 0.00 2.01 0.00 0.00 34.83 33.17 1zyi s MET 90 CO -0.04 -0.04 -0.18 0.08 -0.01 0.00 0.00 175.02 174.83 1zyi s VAL 91 N 1.27 1.40 -0.23 -6.03 1.01 -0.81 -1.65 120.40 115.35 1zyi s VAL 91 Ca 0.26 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1zyi s VAL 91 Cb -0.15 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1zyi s VAL 91 CO 0.10 0.40 0.06 0.20 0.00 0.00 0.00 175.10 175.86 1zyi s ASN 92 N -0.39 5.15 0.07 3.32 0.01 -1.26 -1.56 114.94 120.27 1zyi s ASN 92 Ca 0.06 -0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.09 1zyi s ASN 92 Cb -0.07 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1zyi s ASN 92 CO -0.01 0.01 -0.04 0.00 -1.51 0.00 0.00 177.10 175.55 1zyi s ALA 93 N 1.36 3.15 -0.14 0.60 0.00 -1.21 -4.93 121.76 120.59 1zyi s ALA 93 Ca 0.05 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1zyi s ALA 93 Cb -0.15 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1zyi s ALA 93 CO 0.03 0.66 -0.19 0.21 0.00 0.00 0.00 175.76 176.47 1zyi s LYS 94 N -2.02 3.13 0.10 0.00 2.20 -1.26 -4.44 119.74 117.46 1zyi s LYS 94 Ca 0.22 -0.80 0.09 0.00 -0.36 0.00 0.00 55.97 55.12 1zyi s LYS 94 Cb -0.11 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.67 1zyi s LYS 94 CO 0.14 0.05 -0.20 -0.06 -0.36 0.00 0.00 175.35 174.93 1zyi s PHE 95 N 0.68 2.49 0.61 4.03 0.08 -1.26 -5.13 117.98 119.49 1zyi s PHE 95 Ca -0.09 -0.29 -0.14 0.00 0.12 0.00 0.00 56.93 56.53 1zyi s PHE 95 Cb -0.16 -1.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1zyi s PHE 95 CO 0.02 0.35 1.04 0.20 -0.10 0.00 0.00 175.22 176.72 1zyi s GLY 96 N -1.98 1.93 0.35 4.36 0.00 -1.26 -4.95 107.32 105.78 1zyi s GLY 96 Ca 0.16 0.21 0.07 0.00 0.00 0.00 0.00 44.72 45.16 1zyi s GLY 96 CO 0.08 0.51 1.85 0.83 0.00 0.00 0.00 173.10 176.37 1zyi h GLU 97 N 0.14 0.32 -6.28 2.90 5.08 -2.05 -3.46 114.58 111.23 1zyi h GLU 97 Ca -0.46 -0.09 -0.47 0.00 -1.00 0.00 0.00 59.36 57.35 1zyi h GLU 97 Cb 1.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1zyi h GLU 97 CO 0.59 0.49 -0.78 -1.91 -1.00 0.00 0.00 179.01 176.40 1zyi n GLU 98 N -4.22 -5.35 -4.40 2.33 4.07 -1.26 -4.98 120.64 106.84 1zyi n GLU 98 Ca -0.00 0.59 -0.20 0.00 -0.06 0.00 0.00 57.16 57.49 1zyi n GLU 98 Cb 0.31 -5.41 -0.10 0.00 -0.06 0.00 0.00 31.44 26.18 1zyi n GLU 98 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1zyi s SER 99 N -3.53 2.05 0.27 4.31 1.04 -1.26 -5.13 113.70 111.45 1zyi s SER 99 Ca 0.53 -1.35 -0.28 0.00 0.48 0.00 0.00 55.95 55.32 1zyi s SER 99 Cb -0.27 -0.02 -0.09 0.00 0.10 0.00 0.00 66.02 65.74 1zyi s SER 99 CO 0.83 -0.61 0.95 -0.54 0.98 0.00 0.00 173.24 174.85 1zyi s LYS 100 N -3.91 4.74 -0.93 4.02 1.02 -1.26 -5.00 119.74 118.41 1zyi s LYS 100 Ca 0.36 1.45 -0.14 0.00 0.02 0.00 0.00 55.97 57.66 1zyi s LYS 100 Cb 0.08 -3.09 0.20 0.00 -0.52 0.00 0.00 37.83 34.50 1zyi s LYS 100 CO 0.14 0.41 0.96 -1.21 -0.92 0.00 0.00 175.35 174.73 1zyi s GLU 101 N -1.52 3.75 0.36 1.68 2.02 -1.26 -4.86 118.70 118.86 1zyi s GLU 101 Ca 0.45 -2.44 0.06 0.00 0.02 0.00 0.00 54.97 53.06 1zyi s GLU 101 Cb -0.24 -4.62 0.69 0.00 0.10 0.00 0.00 34.13 30.06 1zyi s GLU 101 CO 0.30 -1.43 1.90 0.77 0.02 0.00 0.00 175.26 176.81 1zyi h SER 102 N 7.79 0.40 -4.28 -0.19 0.02 -2.03 -3.43 113.55 111.83 1zyi h SER 102 Ca 0.15 -0.07 -0.49 0.00 -0.84 0.00 0.00 61.79 60.54 1zyi h SER 102 Cb 1.00 -0.10 -0.27 0.00 0.14 0.00 0.00 62.40 63.17 1zyi h SER 102 CO 0.92 0.48 -0.81 0.54 -1.14 0.00 0.00 176.83 176.82 1zyi s VAL 103 N -4.92 1.22 -0.97 2.27 0.11 -1.26 -5.09 120.40 111.77 1zyi s VAL 103 Ca -0.07 -0.88 -0.17 0.00 -2.93 0.00 0.00 61.98 57.93 1zyi s VAL 103 Cb 0.16 -1.06 0.16 0.00 -1.53 0.00 0.00 36.38 34.10 1zyi s VAL 103 CO 0.75 0.17 1.12 0.00 -3.33 0.00 0.00 175.10 173.80 1zyi s ALA 104 N -0.64 3.65 0.00 1.54 0.00 -1.26 -4.98 121.76 120.07 1zyi s ALA 104 Ca 0.04 -3.01 -0.06 0.00 0.00 0.00 0.00 51.96 48.94 1zyi s ALA 104 Cb -0.07 -3.95 -0.00 0.00 0.00 0.00 0.00 23.12 19.10 1zyi s ALA 104 CO 0.01 -2.80 0.11 -1.21 0.00 0.00 0.00 175.76 171.87 1zyi s GLU 105 N 1.91 0.43 -0.09 0.00 2.02 -1.26 -5.16 118.70 116.55 1zyi s GLU 105 Ca 0.32 -0.37 -0.06 0.00 0.02 0.00 0.00 54.97 54.88 1zyi s GLU 105 Cb -0.06 0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.38 1zyi s GLU 105 CO -0.08 -0.10 0.21 -1.83 0.02 0.00 0.00 175.26 173.49 1zyi s GLU 106 N -1.25 0.20 -0.22 1.61 4.04 -1.26 -5.07 118.70 116.75 1zyi s GLU 106 Ca -0.13 0.39 -0.15 0.00 0.04 0.00 0.00 54.97 55.12 1zyi s GLU 106 Cb -0.07 -0.02 -0.09 0.00 0.02 0.00 0.00 34.13 33.97 1zyi s GLU 106 CO 0.01 -0.10 -0.33 -1.91 -1.84 0.00 0.00 175.26 171.09 1zyi n GLU 107 N 3.65 0.53 -3.78 -4.83 2.13 -1.26 -5.02 120.64 112.05 1zyi n GLU 107 Ca -0.20 0.22 -0.24 0.00 0.66 0.00 0.00 57.16 57.60 1zyi n GLU 107 Cb 0.55 -1.40 0.03 0.00 0.27 0.00 0.00 31.44 30.89 1zyi n GLU 107 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zyi n ASP 108 N -4.27 -2.17 -0.18 4.31 9.92 -1.26 -4.86 116.55 118.03 1zyi n ASP 108 Ca -0.34 -0.82 0.02 0.00 -0.53 0.00 0.00 54.79 53.12 1zyi n ASP 108 Cb 0.69 -3.94 0.29 0.00 -0.64 0.00 0.00 41.12 37.52 1zyi n ASP 108 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1zyi h SER 109 N -1.93 0.78 -5.24 -2.24 0.02 -2.03 -3.45 113.55 99.46 1zyi h SER 109 Ca -0.60 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.26 1zyi h SER 109 Cb 1.36 -0.19 -0.11 0.00 0.14 0.00 0.00 62.40 63.61 1zyi h SER 109 CO 0.60 0.56 -0.18 1.51 -1.14 0.00 0.00 176.83 178.18 1zyi s ASP 110 N -6.38 -0.07 -0.38 3.07 1.47 -1.26 -5.05 116.67 108.08 1zyi s ASP 110 Ca -0.10 -0.86 0.07 0.00 1.18 0.00 0.00 52.55 52.83 1zyi s ASP 110 Cb 0.18 0.53 0.66 0.00 -0.34 0.00 0.00 42.92 43.95 1zyi s ASP 110 CO 0.77 -1.04 1.79 0.47 0.68 0.00 0.00 175.17 177.85 1zyi n ASP 111 N -0.32 3.80 -4.74 2.11 8.00 -1.26 -4.98 116.55 119.16 1zyi n ASP 111 Ca -0.04 -3.53 -0.41 0.00 0.71 0.00 0.00 54.79 51.52 1zyi n ASP 111 Cb 0.62 -0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 1zyi n ASP 111 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zyi s ASP 112 N -1.48 7.38 -0.07 -2.24 2.15 -1.26 -5.02 116.67 116.13 1zyi s ASP 112 Ca 0.54 2.00 -0.21 0.00 0.43 0.00 0.00 52.55 55.31 1zyi s ASP 112 Cb 0.45 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1zyi s ASP 112 CO 0.09 -0.12 0.59 -0.69 -0.17 0.00 0.00 175.17 174.87 1zyi s VAL 113 N -0.35 5.06 -0.10 1.11 1.01 -1.26 -5.00 120.40 120.86 1zyi s VAL 113 Ca 0.47 1.20 -0.08 0.00 0.00 0.00 0.00 61.98 63.57 1zyi s VAL 113 Cb -0.27 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1zyi s VAL 113 CO 0.33 0.33 0.25 -0.33 0.00 0.00 0.00 175.10 175.68 1zyi h GLU 114 N 6.38 -0.03 -6.18 2.72 5.08 -1.96 -3.44 114.58 117.15 1zyi h GLU 114 Ca -0.42 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.38 1zyi h GLU 114 Cb 1.19 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1zyi h GLU 114 CO 0.74 0.23 0.95 -1.25 -1.00 0.00 0.00 179.01 178.68 1zyi s PRO 115 N -1.87 4.21 0.01 2.33 0.04 -1.26 -5.01 135.00 133.45 1zyi s PRO 115 Ca -0.05 1.79 0.04 0.00 0.04 0.00 0.00 61.00 62.82 1zyi s PRO 115 Cb -0.01 -3.83 -0.01 0.00 0.04 0.00 0.00 34.50 30.69 1zyi s PRO 115 CO 0.19 -0.76 -0.11 0.42 0.04 0.00 0.00 177.00 176.79 1zyi s ILE 116 N 3.67 0.87 -0.15 0.56 1.01 -1.26 -3.32 121.20 122.58 1zyi s ILE 116 Ca 0.60 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1zyi s ILE 116 Cb -0.25 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1zyi s ILE 116 CO 0.19 0.08 -0.20 0.00 0.00 0.00 0.00 174.94 175.01 1zyi s ALA 117 N -0.57 2.32 -0.34 9.38 0.00 -0.60 -4.91 121.76 127.05 1zyi s ALA 117 Ca 0.02 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.74 1zyi s ALA 117 Cb -0.06 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1zyi s ALA 117 CO 0.00 -0.10 0.23 -1.21 0.00 0.00 0.00 175.76 174.69 1zyi s GLU 118 N 0.92 3.44 -0.18 0.00 0.41 -1.15 -1.93 118.70 120.21 1zyi s GLU 118 Ca -0.04 -0.68 -0.18 0.00 -0.41 0.00 0.00 54.97 53.65 1zyi s GLU 118 Cb -0.15 -3.78 -0.03 0.00 -1.78 0.00 0.00 34.13 28.38 1zyi s GLU 118 CO -0.04 -0.46 0.51 0.12 -0.49 0.00 0.00 175.26 174.90 1zyi s PHE 119 N 1.70 3.41 -0.11 1.61 2.19 -0.07 0.13 117.98 126.83 1zyi s PHE 119 Ca 0.06 0.80 -0.00 0.00 0.33 0.00 0.00 56.93 58.11 1zyi s PHE 119 Cb -0.17 -2.64 0.02 0.00 -1.31 0.00 0.00 43.02 38.92 1zyi s PHE 119 CO 0.10 -0.04 -0.08 1.03 1.83 0.00 0.00 175.22 178.07 1zyi s ARG 120 N 1.39 1.51 -0.25 10.12 0.52 0.14 0.12 118.95 132.51 1zyi s ARG 120 Ca 0.24 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.22 1zyi s ARG 120 Cb -0.15 -1.58 0.06 0.00 0.52 0.00 0.00 34.95 33.80 1zyi s ARG 120 CO 0.10 -0.26 -0.07 -0.06 0.02 0.00 0.00 175.30 175.02 1zyi s PHE 121 N 1.70 2.80 -0.22 -0.53 0.40 -0.83 -0.05 117.98 121.25 1zyi s PHE 121 Ca 0.05 -2.04 -0.04 0.00 -0.60 0.00 0.00 56.93 54.31 1zyi s PHE 121 Cb -0.13 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 1zyi s PHE 121 CO -0.08 -0.83 -0.05 0.08 0.70 0.00 0.00 175.22 175.04 1zyi s VAL 122 N 1.26 3.29 0.00 -0.44 1.01 -0.35 -2.26 120.40 122.91 1zyi s VAL 122 Ca -0.07 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1zyi s VAL 122 Cb -0.19 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 1zyi s VAL 122 CO -0.06 0.42 0.46 -2.16 0.00 0.00 0.00 175.10 173.77 1zyi s PRO 123 N 1.47 4.07 -0.32 2.72 0.04 -1.26 -0.21 135.00 141.50 1zyi s PRO 123 Ca 0.06 0.51 0.07 0.00 0.04 0.00 0.00 61.00 61.67 1zyi s PRO 123 Cb -0.14 -3.26 0.64 0.00 0.04 0.00 0.00 34.50 31.78 1zyi s PRO 123 CO -0.04 0.59 1.73 0.45 0.04 0.00 0.00 177.00 179.77 1zyi n SER 124 N 2.10 4.25 -3.90 6.66 2.88 -0.86 -3.73 113.62 121.02 1zyi n SER 124 Ca -0.12 -3.19 -0.24 0.00 -1.33 0.00 0.00 58.87 53.99 1zyi n SER 124 Cb 0.52 -0.75 -0.17 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.89 1.73 0.33 -3.46 -1.08 -1.26 -4.88 116.67 107.16 1zyi s ASP 125 Ca 0.49 -0.22 0.01 0.00 -0.52 0.00 0.00 52.55 52.31 1zyi s ASP 125 Cb 0.40 -0.68 0.57 0.00 -1.46 0.00 0.00 42.92 41.75 1zyi s ASP 125 CO 0.11 -0.09 1.99 0.50 0.52 0.00 0.00 175.17 178.20 1zyi h LYS 126 N 7.77 0.90 0.00 4.34 3.64 -1.95 0.85 116.57 132.12 1zyi h LYS 126 Ca -0.30 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1zyi h LYS 126 Cb 1.14 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1zyi h LYS 126 CO 0.40 0.61 -0.34 0.66 -2.27 0.00 0.00 179.45 178.51 1zyi h SER 127 N 0.92 0.00 0.20 4.20 4.64 -2.00 -2.12 113.55 119.40 1zyi h SER 127 Ca 0.25 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.37 1zyi h SER 127 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1zyi h SER 127 CO -0.05 0.34 -0.75 0.00 -0.87 0.00 0.00 176.83 175.50 1zyi h ALA 128 N 1.66 0.53 -0.19 5.18 0.00 -1.27 -2.15 119.26 123.01 1zyi h ALA 128 Ca -0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 1zyi h ALA 128 Cb 0.61 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zyi h ALA 128 CO 0.04 0.75 -0.12 1.25 0.00 0.00 0.00 179.25 181.18 1zyi h LEU 129 N 0.32 0.44 -0.84 0.00 5.85 -0.89 -1.08 115.31 119.10 1zyi h LEU 129 Ca -0.04 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1zyi h LEU 129 Cb 1.34 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1zyi h LEU 129 CO 0.13 0.77 -0.05 1.05 -0.34 0.00 0.00 178.44 180.01 1zyi h GLU 130 N 0.10 0.81 -0.52 1.25 4.11 -1.44 -1.39 114.58 117.50 1zyi h GLU 130 Ca 0.04 -0.25 -0.08 0.00 0.07 0.00 0.00 59.36 59.14 1zyi h GLU 130 Cb 0.62 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1zyi h GLU 130 CO 0.03 0.85 0.00 0.00 0.07 0.00 0.00 179.01 179.97 1zyi h ALA 131 N 1.19 1.02 -0.40 1.06 0.00 -1.32 -1.74 119.26 119.07 1zyi h ALA 131 Ca 0.14 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1zyi h ALA 131 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zyi h ALA 131 CO 0.03 0.61 -0.09 0.52 0.00 0.00 0.00 179.25 180.32 1zyi h MET 132 N 0.82 0.69 -0.49 0.00 2.86 -0.73 -1.09 114.93 116.98 1zyi h MET 132 Ca 0.15 -0.21 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1zyi h MET 132 Cb 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1zyi h MET 132 CO 0.02 0.77 -0.11 0.74 1.06 0.00 0.00 176.91 179.39 1zyi h PHE 133 N 0.63 1.01 -0.25 -0.22 -1.00 -0.72 0.44 116.94 116.83 1zyi h PHE 133 Ca 0.11 -0.20 -0.10 0.00 2.81 0.00 0.00 57.97 60.59 1zyi h PHE 133 Cb 0.53 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 1zyi h PHE 133 CO 0.02 0.96 -0.27 1.15 -1.61 0.00 0.00 178.31 178.57 1zyi h THR 134 N 0.81 1.27 -0.10 -1.55 2.02 -1.02 0.83 112.91 115.18 1zyi h THR 134 Ca 0.13 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.95 1zyi h THR 134 Cb 0.64 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1zyi h THR 134 CO 0.04 0.42 -0.12 0.00 0.37 0.00 0.00 175.52 176.23 1zyi h ALA 135 N 1.28 0.15 -0.10 6.16 0.00 -0.51 -1.45 119.26 124.79 1zyi h ALA 135 Ca 0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1zyi h ALA 135 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zyi h ALA 135 CO 0.05 0.02 -0.18 1.98 0.00 0.00 0.00 179.25 181.12 1zyi h MET 136 N -0.16 0.30 -0.59 0.00 -1.53 -0.00 -1.41 114.93 111.54 1zyi h MET 136 Ca 0.01 -0.19 0.01 0.00 -3.44 0.00 0.00 59.70 56.10 1zyi h MET 136 Cb 0.66 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.70 1zyi h MET 136 CO 0.03 0.77 0.38 0.00 0.14 0.00 0.00 176.91 178.23 1zyi h GLU 138 N 0.77 0.55 -0.17 0.00 5.08 -1.29 -0.89 114.58 118.63 1zyi h GLU 138 Ca 0.22 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1zyi h GLU 138 Cb -0.07 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1zyi h GLU 138 CO -0.06 0.81 -0.26 0.00 -1.00 0.00 0.00 179.01 178.50 1zyi h GLN 140 N 0.12 0.91 -0.35 0.00 4.20 -0.19 -2.95 115.11 116.85 1zyi h GLN 140 Ca 0.02 -0.29 -0.17 0.00 0.06 0.00 0.00 58.65 58.27 1zyi h GLN 140 Cb 0.84 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1zyi h GLN 140 CO 0.06 0.93 -0.43 0.00 -0.67 0.00 0.00 178.83 178.72 1zyi h ALA 141 N 1.11 0.56 0.00 3.87 0.00 -1.15 -3.51 119.26 120.15 1zyi h ALA 141 Ca 0.15 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zyi h ALA 141 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zyi h ALA 141 CO 0.03 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.24