#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyi n GLN 28 N 0.00 0.49 -2.61 -1.09 1.13 -1.26 -4.74 117.38 109.31 1zyi n GLN 28 Ca 0.00 -2.10 -0.35 0.00 -1.94 0.00 0.00 57.00 52.61 1zyi n GLN 28 Cb 0.00 1.98 -0.05 0.00 0.11 0.00 0.00 30.24 32.29 1zyi n GLN 28 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1zyi s GLN 29 N -2.63 4.11 -0.10 -1.09 0.00 -1.26 -4.95 119.66 113.73 1zyi s GLN 29 Ca 0.22 1.40 0.05 0.00 -0.00 0.00 0.00 55.36 57.03 1zyi s GLN 29 Cb -0.00 -2.39 0.32 0.00 0.00 0.00 0.00 33.01 30.94 1zyi s GLN 29 CO 0.16 -0.17 1.03 -0.35 0.00 0.00 0.00 175.29 175.96 1zyi n PRO 30 N -0.35 2.44 -3.82 9.60 -0.04 -1.26 -4.09 135.00 137.48 1zyi n PRO 30 Ca 0.06 -1.24 -0.35 0.00 -0.04 0.00 0.00 63.50 61.93 1zyi n PRO 30 Cb 0.51 -1.77 -0.12 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.66 1.96 -0.28 0.54 2.12 -1.26 -4.40 118.70 115.72 1zyi s GLU 31 Ca 0.22 -1.92 -0.20 0.00 0.36 0.00 0.00 54.97 53.42 1zyi s GLU 31 Cb 0.17 -3.53 0.11 0.00 0.26 0.00 0.00 34.13 31.14 1zyi s GLU 31 CO 0.06 -1.06 0.88 0.99 -0.54 0.00 0.00 175.26 175.59 1zyi s THR 32 N 0.94 0.00 0.02 -1.70 2.01 -0.80 -4.01 115.64 112.10 1zyi s THR 32 Ca 0.10 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.12 1zyi s THR 32 Cb -0.22 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1zyi s THR 32 CO -0.05 0.00 -0.00 -1.83 -0.69 0.00 0.00 174.62 172.05 1zyi s GLU 33 N 0.91 2.72 -0.15 4.92 -1.05 -0.62 -1.71 118.70 123.73 1zyi s GLU 33 Ca -0.04 -0.67 -0.01 0.00 -0.15 0.00 0.00 54.97 54.09 1zyi s GLU 33 Cb -0.05 -2.63 -0.02 0.00 -0.44 0.00 0.00 34.13 31.00 1zyi s GLU 33 CO -0.11 0.60 -0.10 0.00 0.95 0.00 0.00 175.26 176.60 1zyi s ALA 34 N -1.14 2.72 -0.08 -0.84 0.00 0.35 -1.65 121.76 121.12 1zyi s ALA 34 Ca 0.21 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1zyi s ALA 34 Cb -0.12 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.67 1zyi s ALA 34 CO 0.12 0.16 -0.17 0.08 0.00 0.00 0.00 175.76 175.96 1zyi s VAL 35 N 0.48 1.51 -0.09 0.00 1.01 0.15 -0.58 120.40 122.88 1zyi s VAL 35 Ca -0.08 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1zyi s VAL 35 Cb -0.15 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1zyi s VAL 35 CO 0.04 0.44 -0.13 -0.22 0.00 0.00 0.00 175.10 175.23 1zyi s LEU 36 N 0.48 1.62 -1.22 3.92 0.20 -1.14 0.31 118.68 122.84 1zyi s LEU 36 Ca -0.15 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.30 1zyi s LEU 36 Cb -0.16 -0.96 0.00 0.00 -0.43 0.00 0.00 46.19 44.64 1zyi s LEU 36 CO 0.06 0.00 0.00 0.59 -0.29 0.00 0.00 176.35 176.71 1zyi n ASN 37 N 4.16 -4.79 0.00 3.68 3.02 0.31 -3.44 115.26 118.19 1zyi n ASN 37 Ca -0.19 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1zyi n ASN 37 Cb 0.51 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyi n GLY 38 N -1.03 3.24 3.55 7.41 0.00 0.30 -2.82 105.19 115.84 1zyi n GLY 38 Ca -0.12 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 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 3.65 -0.44 1.61 2.20 -1.22 -5.02 119.74 120.52 1zyi s LYS 39 Ca 0.00 -0.34 -0.28 0.00 -0.36 0.00 0.00 55.97 54.99 1zyi s LYS 39 Cb 0.00 -3.78 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1zyi s LYS 39 CO 0.00 -0.48 1.05 0.20 -0.36 0.00 0.00 175.35 175.77 1zyi s GLY 40 N 1.72 1.41 -0.21 5.54 0.00 -1.26 -2.89 107.32 111.64 1zyi s GLY 40 Ca 0.12 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1zyi s GLY 40 CO 0.11 2.26 -0.09 -2.27 0.00 0.00 0.00 173.10 173.11 1zyi s LEU 41 N 4.05 2.33 0.00 0.66 2.96 -1.22 -4.79 118.68 122.67 1zyi s LEU 41 Ca 0.44 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1zyi s LEU 41 Cb -0.09 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.39 1zyi s LEU 41 CO 0.26 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 1zyi n GLY 42 N 4.69 3.29 2.76 7.98 0.00 0.25 -4.35 105.19 119.80 1zyi n GLY 42 Ca -0.14 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.30 0.00 2.61 2.01 -1.26 0.13 115.64 118.84 1zyi s THR 43 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1zyi s THR 43 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1zyi s THR 43 CO 0.00 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1zyi n GLY 44 N 5.32 0.56 3.35 4.40 0.00 -0.69 0.12 105.19 118.24 1zyi n GLY 44 Ca -0.06 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 1.63 2.17 -0.20 2.61 -4.23 -1.03 -1.91 115.64 114.68 1zyi s THR 45 Ca 0.00 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1zyi s THR 45 Cb 0.00 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 1zyi s THR 45 CO 0.00 0.31 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.09 1zyi s LEU 46 N -1.40 2.76 -0.16 4.79 0.20 -1.26 -1.24 118.68 122.37 1zyi s LEU 46 Ca 0.12 -0.41 -0.02 0.00 0.69 0.00 0.00 54.13 54.51 1zyi s LEU 46 Cb -0.10 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.96 1zyi s LEU 46 CO 0.03 0.02 -0.08 -0.31 -0.29 0.00 0.00 176.35 175.72 1zyi s TYR 47 N 1.22 2.92 -0.25 5.38 1.51 0.29 -4.51 117.35 123.89 1zyi s TYR 47 Ca 0.02 -0.63 -0.11 0.00 -1.01 0.00 0.00 57.07 55.34 1zyi s TYR 47 Cb -0.14 -1.95 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 1zyi s TYR 47 CO -0.03 -0.26 0.17 0.42 -1.11 0.00 0.00 175.55 174.74 1zyi s ILE 48 N 0.68 5.34 -0.05 2.71 1.01 -1.26 0.41 121.20 130.04 1zyi s ILE 48 Ca -0.04 0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.72 1zyi s ILE 48 Cb -0.15 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1zyi s ILE 48 CO 0.02 0.32 0.23 0.00 0.00 0.00 0.00 174.94 175.51 1zyi s ALA 49 N 1.25 3.84 0.60 9.38 0.00 0.30 -4.38 121.76 132.74 1zyi s ALA 49 Ca 0.08 -0.55 0.29 0.00 0.00 0.00 0.00 51.96 51.77 1zyi s ALA 49 Cb -0.14 -2.07 1.29 0.00 0.00 0.00 0.00 23.12 22.20 1zyi s ALA 49 CO 0.06 0.61 1.68 1.49 0.00 0.00 0.00 175.76 179.60 1zyi h GLU 50 N 4.55 0.00 0.00 0.00 4.81 -2.02 -1.35 114.58 120.57 1zyi h GLU 50 Ca -0.52 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 1zyi h GLU 50 Cb 1.22 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1zyi h GLU 50 CO 0.62 0.00 -0.45 -1.13 -0.73 0.00 0.00 179.01 177.32 1zyi n SER 51 N -3.52 0.71 -3.67 1.04 3.41 -1.26 -5.10 113.62 105.23 1zyi n SER 51 Ca 0.14 -2.32 -0.01 0.00 -0.26 0.00 0.00 58.87 56.42 1zyi n SER 51 Cb 1.00 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 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 -0.78 0.74 -0.12 4.33 3.52 -0.51 -5.00 118.95 121.13 1zyi s ARG 52 Ca 0.12 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.33 1zyi s ARG 52 Cb 0.12 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1zyi s ARG 52 CO -0.01 -0.34 -0.19 -1.17 -0.81 0.00 0.00 175.30 172.77 1zyi s LEU 53 N -3.01 1.93 -0.18 -0.88 0.20 -0.90 0.11 118.68 115.95 1zyi s LEU 53 Ca 0.14 -0.51 -0.00 0.00 0.69 0.00 0.00 54.13 54.45 1zyi s LEU 53 Cb 0.02 -1.27 0.01 0.00 -0.43 0.00 0.00 46.19 44.52 1zyi s LEU 53 CO -0.01 0.06 -0.16 -0.44 -0.29 0.00 0.00 176.35 175.51 1zyi s SER 54 N 0.84 3.51 0.04 3.68 0.01 0.16 0.83 113.70 122.77 1zyi s SER 54 Ca -0.08 -0.54 0.08 0.00 1.31 0.00 0.00 55.95 56.72 1zyi s SER 54 Cb -0.15 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 1zyi s SER 54 CO -0.01 0.03 -0.23 0.86 0.41 0.00 0.00 173.24 174.30 1zyi s TRP 55 N 1.16 2.43 -0.11 2.43 -0.00 0.01 0.10 118.94 124.96 1zyi s TRP 55 Ca 0.01 -0.34 0.04 0.00 -0.00 0.00 0.00 56.10 55.81 1zyi s TRP 55 Cb -0.14 -1.43 0.00 0.00 -0.00 0.00 0.00 33.47 31.90 1zyi s TRP 55 CO -0.06 0.17 -0.23 -1.17 -0.00 0.00 0.00 176.95 175.66 1zyi s LEU 56 N -1.27 2.05 0.11 5.86 1.98 -0.37 -0.21 118.68 126.85 1zyi s LEU 56 Ca 0.13 -0.55 -0.24 0.00 -2.89 0.00 0.00 54.13 50.58 1zyi s LEU 56 Cb -0.10 -1.37 -0.07 0.00 0.66 0.00 0.00 46.19 45.31 1zyi s LEU 56 CO 0.03 0.13 0.74 -0.62 -1.89 0.00 0.00 176.35 174.74 1zyi s ASP 57 N 0.46 7.28 0.11 3.68 -1.08 0.29 -2.47 116.67 124.94 1zyi s ASP 57 Ca -0.16 1.52 0.06 0.00 -0.52 0.00 0.00 52.55 53.45 1zyi s ASP 57 Cb -0.17 -2.47 0.34 0.00 -1.46 0.00 0.00 42.92 39.16 1zyi s ASP 57 CO 0.06 0.16 1.13 0.61 0.52 0.00 0.00 175.17 177.65 1zyi n GLY 58 N 1.87 -0.54 0.81 2.66 0.00 0.32 -2.16 105.19 108.14 1zyi n GLY 58 Ca -0.05 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1zyi n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zyi n SER 59 N -1.68 2.20 0.00 1.61 3.41 -1.26 -4.82 113.62 113.08 1zyi n SER 59 Ca -0.00 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1zyi n SER 59 Cb 0.10 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1zyi n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zyi n GLY 60 N 0.43 0.39 2.95 5.00 0.00 -0.92 -5.04 105.19 108.00 1zyi n GLY 60 Ca 0.09 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 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 1.48 0.31 0.99 1.43 -1.11 -5.02 118.68 116.75 1zyi s LEU 61 Ca 0.00 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1zyi s LEU 61 Cb 0.00 -0.58 -0.06 0.00 0.03 0.00 0.00 46.19 45.58 1zyi s LEU 61 CO 0.00 -0.01 -0.05 -0.83 0.23 0.00 0.00 176.35 175.68 1zyi s GLY 62 N 0.77 1.99 -0.02 -3.19 0.00 -1.26 0.10 107.32 105.71 1zyi s GLY 62 Ca -0.12 -1.99 -0.18 0.00 0.00 0.00 0.00 44.72 42.42 1zyi s GLY 62 CO 0.02 -1.90 0.39 -0.11 0.00 0.00 0.00 173.10 171.50 1zyi s PHE 63 N -2.92 -0.28 -0.10 1.90 -0.12 0.71 -4.89 117.98 112.28 1zyi s PHE 63 Ca 0.31 0.44 0.01 0.00 -0.05 0.00 0.00 56.93 57.64 1zyi s PHE 63 Cb 0.04 0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1zyi s PHE 63 CO 0.14 -0.45 -0.14 -1.54 -0.05 0.00 0.00 175.22 173.18 1zyi s SER 64 N -1.36 3.98 -0.40 1.98 1.04 -1.26 -0.81 113.70 116.87 1zyi s SER 64 Ca -0.12 -0.28 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 1zyi s SER 64 Cb -0.04 -1.31 0.01 0.00 0.10 0.00 0.00 66.02 64.79 1zyi s SER 64 CO 0.05 0.24 0.35 -0.76 0.98 0.00 0.00 173.24 174.10 1zyi s LEU 65 N -0.07 4.86 0.14 2.42 1.43 0.24 -4.95 118.68 122.76 1zyi s LEU 65 Ca -0.03 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 1zyi s LEU 65 Cb -0.14 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 1zyi s LEU 65 CO 0.04 -0.46 1.54 1.05 0.23 0.00 0.00 176.35 178.75 1zyi h GLU 66 N 8.63 0.87 -6.46 1.70 4.11 -1.96 -2.38 114.58 119.08 1zyi h GLU 66 Ca -0.28 -0.34 -0.68 0.00 0.07 0.00 0.00 59.36 58.13 1zyi h GLU 66 Cb 1.12 -0.04 -0.21 0.00 0.50 0.00 0.00 28.75 30.12 1zyi h GLU 66 CO 0.74 0.98 -0.78 0.71 0.07 0.00 0.00 179.01 180.74 1zyi s TYR 67 N -4.76 2.66 -0.21 2.06 1.51 -1.26 -4.72 117.35 112.62 1zyi s TYR 67 Ca -0.12 -0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 55.46 1zyi s TYR 67 Cb 0.11 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1zyi s TYR 67 CO 0.84 0.26 1.48 -1.25 -1.11 0.00 0.00 175.55 175.77 1zyi s PRO 68 N -1.28 3.94 -0.54 -1.71 0.04 -1.26 -4.90 135.00 129.30 1zyi s PRO 68 Ca 0.14 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.78 1zyi s PRO 68 Cb -0.11 -3.95 0.20 0.00 0.04 0.00 0.00 34.50 30.69 1zyi s PRO 68 CO 0.05 -1.10 2.38 0.25 0.04 0.00 0.00 177.00 178.62 1zyi n THR 69 N 6.08 3.31 -4.09 1.26 -2.24 -1.26 -4.94 114.28 112.40 1zyi n THR 69 Ca 0.17 -3.00 -0.36 0.00 -2.27 0.00 0.00 64.05 58.59 1zyi n THR 69 Cb 0.45 -1.42 -0.08 0.00 -2.10 0.00 0.00 70.33 67.18 1zyi n THR 69 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zyi s ILE 70 N -3.17 4.90 0.00 2.28 2.07 -1.26 -4.75 121.20 121.28 1zyi s ILE 70 Ca 0.53 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.75 1zyi s ILE 70 Cb 0.38 -3.13 0.00 0.00 0.13 0.00 0.00 42.46 39.85 1zyi s ILE 70 CO -0.20 0.58 0.00 -0.24 -1.91 0.00 0.00 174.94 173.17 1zyi n SER 71 N 2.39 0.00 -4.24 4.50 2.88 -1.25 -5.00 113.62 112.89 1zyi n SER 71 Ca -0.19 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 56.93 1zyi n SER 71 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 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 -4.35 5.94 -0.21 2.46 0.20 -0.06 -4.93 118.68 117.73 1zyi s LEU 72 Ca 0.00 -2.07 -0.07 0.00 0.69 0.00 0.00 54.13 52.68 1zyi s LEU 72 Cb 0.00 -2.08 -0.03 0.00 -0.43 0.00 0.00 46.19 43.65 1zyi s LEU 72 CO 0.00 -0.69 0.06 -1.38 -0.29 0.00 0.00 176.35 174.04 1zyi s HIS 73 N 1.14 3.15 -0.30 5.38 -3.43 -1.26 0.16 115.29 120.12 1zyi s HIS 73 Ca 0.08 -0.18 -0.13 0.00 -0.80 0.00 0.00 55.06 54.03 1zyi s HIS 73 Cb -0.24 -2.14 -0.03 0.00 -1.43 0.00 0.00 32.58 28.73 1zyi s HIS 73 CO -0.01 -0.09 0.25 0.00 -2.00 0.00 0.00 174.74 172.89 1zyi s ALA 74 N 0.93 3.52 -0.01 -1.38 0.00 0.30 -4.96 121.76 120.16 1zyi s ALA 74 Ca 0.03 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1zyi s ALA 74 Cb -0.14 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 20.39 1zyi s ALA 74 CO 0.03 -0.75 0.00 0.08 0.00 0.00 0.00 175.76 175.12 1zyi s VAL 75 N 1.83 0.07 -0.56 0.00 1.01 -1.26 -2.34 120.40 119.15 1zyi s VAL 75 Ca 0.09 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1zyi s VAL 75 Cb -0.16 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.14 1zyi s VAL 75 CO 0.11 0.08 0.85 -0.94 0.00 0.00 0.00 175.10 175.19 1zyi s SER 76 N 0.59 6.27 0.18 3.32 1.04 -1.26 -4.92 113.70 118.92 1zyi s SER 76 Ca -0.05 -0.66 -0.14 0.00 0.48 0.00 0.00 55.95 55.58 1zyi s SER 76 Cb -0.08 -2.39 0.08 0.00 0.10 0.00 0.00 66.02 63.74 1zyi s SER 76 CO -0.01 -1.16 1.83 -0.09 0.98 0.00 0.00 173.24 174.79 1zyi h ARG 77 N 9.26 0.67 -5.74 4.02 9.65 -2.01 -3.39 114.38 126.85 1zyi h ARG 77 Ca -0.27 -0.04 -0.61 0.00 -1.10 0.00 0.00 59.98 57.96 1zyi h ARG 77 Cb 1.08 -0.15 -0.11 0.00 -1.39 0.00 0.00 29.97 29.40 1zyi h ARG 77 CO 1.07 0.45 0.35 0.34 2.80 0.00 0.00 179.97 184.98 1zyi s ASP 78 N -5.66 6.59 -0.25 -3.80 2.15 -1.26 -5.01 116.67 109.43 1zyi s ASP 78 Ca -0.13 0.50 -0.10 0.00 0.43 0.00 0.00 52.55 53.25 1zyi s ASP 78 Cb 0.13 -2.39 0.10 0.00 -0.30 0.00 0.00 42.92 40.46 1zyi s ASP 78 CO 0.74 -0.64 0.55 -0.22 -0.17 0.00 0.00 175.17 175.43 1zyi s LEU 79 N 2.97 -0.86 0.12 -1.34 2.96 -1.26 -5.04 118.68 116.23 1zyi s LEU 79 Ca 0.31 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 1zyi s LEU 79 Cb -0.14 1.91 0.00 0.00 0.50 0.00 0.00 46.19 48.46 1zyi s LEU 79 CO 0.14 -0.22 0.00 -3.20 -1.32 0.00 0.00 176.35 171.75 1zyi n ASN 80 N 5.17 -0.72 -2.19 3.68 5.15 -1.26 -4.90 115.26 120.18 1zyi n ASN 80 Ca -0.13 0.23 -0.25 0.00 -0.60 0.00 0.00 54.58 53.83 1zyi n ASN 80 Cb 0.51 0.88 0.16 0.00 -0.53 0.00 0.00 39.78 40.80 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 -2.81 5.67 -2.16 5.20 0.00 -1.26 -4.99 120.51 120.16 1zyi n ALA 81 Ca 0.00 -3.01 -0.29 0.00 0.00 0.00 0.00 53.44 50.14 1zyi n ALA 81 Cb 0.00 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 17.98 1zyi n ALA 81 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1zyi s TYR 82 N -3.39 3.57 -0.09 0.00 -0.85 -1.26 -5.02 117.35 110.30 1zyi s TYR 82 Ca 0.58 0.96 -0.22 0.00 -0.52 0.00 0.00 57.07 57.87 1zyi s TYR 82 Cb 0.48 -2.42 -0.18 0.00 0.38 0.00 0.00 41.96 40.22 1zyi s TYR 82 CO 0.08 -0.35 0.75 -1.00 -1.52 0.00 0.00 175.55 173.52 1zyi h PRO 83 N 0.25 -0.07 -3.73 -3.49 0.13 -2.04 -3.48 132.00 119.58 1zyi h PRO 83 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 1zyi h PRO 83 Cb 1.20 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 1zyi h PRO 83 CO 0.62 0.55 -0.47 1.03 -0.23 0.00 0.00 178.00 179.50 1zyi s ARG 84 N -2.75 0.65 0.13 0.86 1.81 -1.26 -5.08 118.95 113.31 1zyi s ARG 84 Ca -0.14 -0.74 0.01 0.00 -1.72 0.00 0.00 55.73 53.14 1zyi s ARG 84 Cb -0.01 0.26 -0.04 0.00 -0.45 0.00 0.00 34.95 34.71 1zyi s ARG 84 CO 0.52 -0.18 0.29 -1.83 -0.68 0.00 0.00 175.30 173.42 1zyi s GLU 85 N -2.76 3.46 -0.08 3.54 1.03 -1.26 -5.12 118.70 117.52 1zyi s GLU 85 Ca -0.04 -0.48 -0.05 0.00 0.03 0.00 0.00 54.97 54.43 1zyi s GLU 85 Cb -0.00 -2.96 0.04 0.00 -0.80 0.00 0.00 34.13 30.41 1zyi s GLU 85 CO -0.05 0.52 0.20 -1.01 -1.33 0.00 0.00 175.26 173.59 1zyi s HIS 86 N -1.70 -0.25 -0.44 4.83 3.76 -1.26 -4.00 115.29 116.23 1zyi s HIS 86 Ca 0.36 0.63 -0.04 0.00 -0.15 0.00 0.00 55.06 55.85 1zyi s HIS 86 Cb -0.12 0.01 0.12 0.00 1.11 0.00 0.00 32.58 33.70 1zyi s HIS 86 CO 0.28 -0.19 0.26 -1.17 -0.85 0.00 0.00 174.74 173.07 1zyi s LEU 87 N 1.01 5.35 -0.27 0.89 0.20 -0.88 -4.64 118.68 120.34 1zyi s LEU 87 Ca -0.08 -2.10 -0.12 0.00 0.69 0.00 0.00 54.13 52.52 1zyi s LEU 87 Cb -0.09 -1.87 -0.05 0.00 -0.43 0.00 0.00 46.19 43.76 1zyi s LEU 87 CO -0.06 -0.55 0.26 -0.47 -0.29 0.00 0.00 176.35 175.23 1zyi s TYR 88 N 1.05 3.25 -0.11 5.38 5.04 -0.99 -1.66 117.35 129.31 1zyi s TYR 88 Ca 0.09 0.25 -0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1zyi s TYR 88 Cb -0.23 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.66 1zyi s TYR 88 CO -0.04 -0.15 -0.09 0.14 -1.34 0.00 0.00 175.55 174.08 1zyi s VAL 89 N 1.76 1.10 -0.17 3.14 -7.23 0.26 0.11 120.40 119.38 1zyi s VAL 89 Ca 0.10 -0.35 -0.08 0.00 -1.81 0.00 0.00 61.98 59.84 1zyi s VAL 89 Cb -0.16 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 1zyi s VAL 89 CO 0.10 0.38 0.11 -0.04 -0.31 0.00 0.00 175.10 175.34 1zyi s MET 90 N 1.55 3.89 0.06 4.82 -1.94 0.12 -1.63 119.30 126.16 1zyi s MET 90 Ca 0.03 -0.23 0.05 0.00 -1.71 0.00 0.00 55.69 53.83 1zyi s MET 90 Cb -0.13 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1zyi s MET 90 CO -0.07 0.44 -0.15 0.54 -0.01 0.00 0.00 175.02 175.77 1zyi s VAL 91 N -0.07 1.19 -0.04 -6.03 0.11 -0.83 -0.88 120.40 113.86 1zyi s VAL 91 Ca 0.09 -1.16 -0.14 0.00 -2.93 0.00 0.00 61.98 57.84 1zyi s VAL 91 Cb -0.12 -1.10 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 1zyi s VAL 91 CO 0.00 -0.07 0.38 0.54 -3.33 0.00 0.00 175.10 172.62 1zyi s ASN 92 N -1.41 6.73 0.07 3.54 2.20 -1.26 -1.48 114.94 123.32 1zyi s ASN 92 Ca 0.01 0.86 0.06 0.00 -0.94 0.00 0.00 52.86 52.85 1zyi s ASN 92 Cb -0.09 -2.23 -0.03 0.00 -2.00 0.00 0.00 41.25 36.90 1zyi s ASN 92 CO 0.02 0.29 -0.16 0.00 -2.94 0.00 0.00 177.10 174.31 1zyi s ALA 93 N -0.79 1.33 -0.24 3.54 0.00 -1.04 -4.89 121.76 119.67 1zyi s ALA 93 Ca 0.22 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1zyi s ALA 93 Cb -0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1zyi s ALA 93 CO 0.11 0.23 0.16 0.21 0.00 0.00 0.00 175.76 176.48 1zyi s LYS 94 N -1.65 4.06 0.03 0.00 2.47 -1.26 -4.48 119.74 118.91 1zyi s LYS 94 Ca 0.01 -0.27 0.03 0.00 -1.56 0.00 0.00 55.97 54.18 1zyi s LYS 94 Cb -0.10 -3.55 -0.04 0.00 -1.46 0.00 0.00 37.83 32.69 1zyi s LYS 94 CO 0.02 0.04 -0.02 -0.06 0.16 0.00 0.00 175.35 175.49 1zyi s PHE 95 N 1.11 2.98 0.36 4.03 0.40 -1.26 -5.12 117.98 120.48 1zyi s PHE 95 Ca 0.08 0.01 -0.10 0.00 -0.60 0.00 0.00 56.93 56.32 1zyi s PHE 95 Cb -0.14 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.81 1zyi s PHE 95 CO 0.05 0.44 0.64 0.20 0.70 0.00 0.00 175.22 177.24 1zyi s GLY 96 N -1.72 0.89 -0.02 4.36 0.00 -1.26 -5.10 107.32 104.48 1zyi s GLY 96 Ca 0.20 -1.10 0.07 0.00 0.00 0.00 0.00 44.72 43.89 1zyi s GLY 96 CO 0.11 -0.63 -0.24 -0.54 0.00 0.00 0.00 173.10 171.80 1zyi s GLU 97 N -2.72 1.98 0.26 2.90 2.02 -1.26 -5.03 118.70 116.86 1zyi s GLU 97 Ca 0.22 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.36 1zyi s GLU 97 Cb -0.03 -1.90 0.34 0.00 0.10 0.00 0.00 34.13 32.64 1zyi s GLU 97 CO 0.15 0.51 1.68 1.49 0.02 0.00 0.00 175.26 179.12 1zyi h GLU 98 N 5.56 0.52 -3.77 1.61 4.57 -2.03 -3.47 114.58 117.57 1zyi h GLU 98 Ca -0.41 -0.21 -0.15 0.00 -1.18 0.00 0.00 59.36 57.41 1zyi h GLU 98 Cb 1.13 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.62 1zyi h GLU 98 CO 0.47 0.76 -0.10 0.45 -1.18 0.00 0.00 179.01 179.41 1zyi s SER 99 N -6.81 0.36 -0.75 1.04 0.15 -1.26 -5.01 113.70 101.41 1zyi s SER 99 Ca -0.07 -1.21 -0.02 0.00 0.70 0.00 0.00 55.95 55.36 1zyi s SER 99 Cb 0.13 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1zyi s SER 99 CO 0.80 -1.29 0.67 1.17 1.20 0.00 0.00 173.24 175.79 1zyi n LYS 100 N -0.48 -1.45 0.22 5.44 3.00 -1.26 -4.84 118.16 118.79 1zyi n LYS 100 Ca -0.01 1.30 0.14 0.00 -0.00 0.00 0.00 58.31 59.74 1zyi n LYS 100 Cb 0.61 -4.63 0.78 0.00 0.00 0.00 0.00 35.03 31.79 1zyi n LYS 100 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1zyi h GLU 101 N 0.33 0.00 -6.60 1.64 4.11 -1.95 -3.41 114.58 108.70 1zyi h GLU 101 Ca -0.21 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.71 1zyi h GLU 101 Cb 1.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1zyi h GLU 101 CO 0.32 0.00 0.16 0.45 0.07 0.00 0.00 179.01 180.00 1zyi s SER 102 N -6.33 7.18 -0.10 3.06 0.15 -1.26 -5.07 113.70 111.33 1zyi s SER 102 Ca -0.05 1.53 0.01 0.00 0.70 0.00 0.00 55.95 58.14 1zyi s SER 102 Cb 0.16 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.99 1zyi s SER 102 CO 0.61 0.06 -0.12 -0.69 1.20 0.00 0.00 173.24 174.30 1zyi s VAL 103 N -1.45 3.19 -0.09 4.45 1.01 -1.26 -5.04 120.40 121.21 1zyi s VAL 103 Ca 0.42 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1zyi s VAL 103 Cb -0.18 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1zyi s VAL 103 CO 0.23 0.55 -0.14 0.00 0.00 0.00 0.00 175.10 175.74 1zyi n ALA 104 N 2.94 0.35 0.00 5.51 0.00 -1.26 -4.99 120.51 123.06 1zyi n ALA 104 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1zyi n ALA 104 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1zyi n ALA 104 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zyi n GLU 105 N -3.57 0.00 -1.01 0.00 1.02 -1.26 -5.16 120.64 110.66 1zyi n GLU 105 Ca -0.06 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.22 1zyi n GLU 105 Cb 0.21 -0.23 -0.04 0.00 -0.02 0.00 0.00 31.44 31.36 1zyi n GLU 105 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zyi n GLU 106 N -2.06 -2.00 -4.43 3.49 -0.58 -1.26 -4.89 120.64 108.91 1zyi n GLU 106 Ca 0.00 1.36 -0.28 0.00 -0.42 0.00 0.00 57.16 57.82 1zyi n GLU 106 Cb 0.00 -2.47 -0.13 0.00 -0.57 0.00 0.00 31.44 28.27 1zyi n GLU 106 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zyi s GLU 107 N -2.12 1.39 -0.17 3.49 2.02 -1.26 -5.12 118.70 116.93 1zyi s GLU 107 Ca 0.00 -1.28 -0.16 0.00 0.02 0.00 0.00 54.97 53.55 1zyi s GLU 107 Cb 0.00 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 1zyi s GLU 107 CO 0.00 0.43 0.40 0.34 0.02 0.00 0.00 175.26 176.45 1zyi s ASP 108 N -1.92 6.51 -1.23 -0.19 2.15 -1.26 -5.01 116.67 115.72 1zyi s ASP 108 Ca 0.12 0.60 -0.11 0.00 0.43 0.00 0.00 52.55 53.59 1zyi s ASP 108 Cb -0.10 -2.24 0.18 0.00 -0.30 0.00 0.00 42.92 40.47 1zyi s ASP 108 CO 0.05 -0.02 1.63 -1.54 -0.17 0.00 0.00 175.17 175.12 1zyi n SER 109 N 4.08 5.25 0.00 -0.34 3.41 -1.26 -4.91 113.62 119.85 1zyi n SER 109 Ca -0.09 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.45 1zyi n SER 109 Cb 0.51 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 1zyi n SER 109 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zyi n ASP 110 N 4.40 0.00 -3.70 4.04 8.00 -1.26 -4.35 116.55 123.68 1zyi n ASP 110 Ca 0.37 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.74 1zyi n ASP 110 Cb 0.39 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.36 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 -4.00 -0.04 0.04 -2.24 1.11 -1.26 -5.16 116.67 105.12 1zyi s ASP 111 Ca 0.00 0.58 -0.21 0.00 0.18 0.00 0.00 52.55 53.10 1zyi s ASP 111 Cb 0.00 0.56 0.05 0.00 1.07 0.00 0.00 42.92 44.59 1zyi s ASP 111 CO 0.00 -0.20 0.48 -0.62 1.18 0.00 0.00 175.17 176.01 1zyi s ASP 112 N 1.74 -0.38 -0.08 0.27 -1.08 -1.26 -4.73 116.67 111.15 1zyi s ASP 112 Ca -0.05 0.13 0.01 0.00 -0.52 0.00 0.00 52.55 52.12 1zyi s ASP 112 Cb -0.11 0.46 -0.03 0.00 -1.46 0.00 0.00 42.92 41.79 1zyi s ASP 112 CO -0.09 -0.68 -0.10 -0.69 0.52 0.00 0.00 175.17 174.13 1zyi s VAL 113 N -2.35 3.42 -0.16 1.11 1.01 -1.26 -5.04 120.40 117.12 1zyi s VAL 113 Ca -0.06 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 1zyi s VAL 113 Cb -0.01 -2.39 -0.23 0.00 0.00 0.00 0.00 36.38 33.74 1zyi s VAL 113 CO -0.01 0.58 0.45 -0.33 0.00 0.00 0.00 175.10 175.78 1zyi h GLU 114 N 5.62 0.08 0.00 2.72 5.08 -1.98 -3.45 114.58 122.66 1zyi h GLU 114 Ca -0.43 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1zyi h GLU 114 Cb 1.17 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1zyi h GLU 114 CO 0.53 1.07 0.00 -0.35 -1.00 0.00 0.00 179.01 179.26 1zyi n PRO 115 N -4.29 0.00 -4.47 2.33 -0.04 -1.26 -4.25 135.00 123.01 1zyi n PRO 115 Ca -0.25 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.87 1zyi n PRO 115 Cb 0.71 -0.46 -0.10 0.00 -0.04 0.00 0.00 33.50 33.61 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 -0.20 3.98 -0.05 0.52 1.01 -1.26 -2.51 121.20 122.69 1zyi s ILE 116 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1zyi s ILE 116 Cb 0.00 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 1zyi s ILE 116 CO 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 174.94 175.46 1zyi s ALA 117 N -0.89 3.15 -0.31 9.38 0.00 -0.55 -4.83 121.76 127.71 1zyi s ALA 117 Ca 0.14 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 1zyi s ALA 117 Cb -0.11 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1zyi s ALA 117 CO 0.04 0.60 0.22 -1.21 0.00 0.00 0.00 175.76 175.41 1zyi s GLU 118 N -1.06 3.73 -0.22 0.00 0.41 -1.13 -1.96 118.70 118.48 1zyi s GLU 118 Ca 0.15 -0.47 -0.10 0.00 -0.41 0.00 0.00 54.97 54.14 1zyi s GLU 118 Cb -0.11 -3.73 -0.05 0.00 -1.78 0.00 0.00 34.13 28.45 1zyi s GLU 118 CO 0.04 -0.32 0.14 0.12 -0.49 0.00 0.00 175.26 174.76 1zyi s PHE 119 N 1.76 3.37 -0.14 1.61 2.19 -0.65 0.11 117.98 126.24 1zyi s PHE 119 Ca 0.07 0.29 0.00 0.00 0.33 0.00 0.00 56.93 57.62 1zyi s PHE 119 Cb -0.17 -2.20 0.02 0.00 -1.31 0.00 0.00 43.02 39.36 1zyi s PHE 119 CO 0.11 0.20 -0.12 0.50 1.83 0.00 0.00 175.22 177.74 1zyi s ARG 120 N 0.63 2.08 -0.26 10.12 3.52 0.15 -0.57 118.95 134.62 1zyi s ARG 120 Ca 0.08 -0.47 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 1zyi s ARG 120 Cb -0.12 -1.95 0.06 0.00 -1.56 0.00 0.00 34.95 31.38 1zyi s ARG 120 CO 0.01 -0.24 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.10 1zyi s PHE 121 N 1.53 3.08 -0.19 5.12 0.40 -0.67 0.35 117.98 127.60 1zyi s PHE 121 Ca 0.04 -2.21 0.01 0.00 -0.60 0.00 0.00 56.93 54.17 1zyi s PHE 121 Cb -0.13 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.56 1zyi s PHE 121 CO -0.10 -0.86 -0.18 0.08 0.70 0.00 0.00 175.22 174.86 1zyi s VAL 122 N 1.17 2.17 0.38 -0.44 1.01 -0.66 -2.07 120.40 121.96 1zyi s VAL 122 Ca -0.08 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1zyi s VAL 122 Cb -0.20 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1zyi s VAL 122 CO -0.05 0.52 0.69 -2.16 0.00 0.00 0.00 175.10 174.10 1zyi s PRO 123 N 1.30 3.66 -0.31 2.72 0.04 -1.26 -1.58 135.00 139.58 1zyi s PRO 123 Ca 0.05 0.22 0.08 0.00 0.04 0.00 0.00 61.00 61.38 1zyi s PRO 123 Cb -0.13 -2.48 0.46 0.00 0.04 0.00 0.00 34.50 32.39 1zyi s PRO 123 CO -0.12 0.01 1.35 0.45 0.04 0.00 0.00 177.00 178.74 1zyi n SER 124 N -1.43 3.73 -3.78 6.66 2.88 -1.26 -4.10 113.62 116.32 1zyi n SER 124 Ca 0.00 -3.81 -0.13 0.00 -1.33 0.00 0.00 58.87 53.61 1zyi n SER 124 Cb 0.54 -0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 63.34 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 -3.06 -0.13 0.35 -3.46 2.15 -1.26 -4.97 116.67 106.29 1zyi s ASP 125 Ca 0.47 0.30 0.02 0.00 0.43 0.00 0.00 52.55 53.77 1zyi s ASP 125 Cb 0.41 0.24 0.65 0.00 -0.30 0.00 0.00 42.92 43.91 1zyi s ASP 125 CO -0.00 -0.10 2.01 0.50 -0.17 0.00 0.00 175.17 177.41 1zyi h LYS 126 N 6.61 0.82 -0.05 4.34 1.63 -1.99 0.12 116.57 128.06 1zyi h LYS 126 Ca -0.34 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.31 1zyi h LYS 126 Cb 1.17 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 1zyi h LYS 126 CO 0.42 0.54 -0.41 1.03 -3.45 0.00 0.00 179.45 177.59 1zyi h SER 127 N 0.85 0.10 0.01 4.20 0.87 -1.99 -2.16 113.55 115.42 1zyi h SER 127 Ca 0.23 -0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 1zyi h SER 127 Cb -0.10 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1zyi h SER 127 CO -0.05 0.50 -0.60 0.00 -0.53 0.00 0.00 176.83 176.16 1zyi h ALA 128 N 1.50 0.61 -0.20 6.23 0.00 -1.18 -2.21 119.26 124.02 1zyi h ALA 128 Ca 0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1zyi h ALA 128 Cb 0.76 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zyi h ALA 128 CO 0.06 0.70 -0.14 1.25 0.00 0.00 0.00 179.25 181.12 1zyi h LEU 129 N 0.45 0.46 -1.10 0.00 5.85 -0.94 -1.60 115.31 118.42 1zyi h LEU 129 Ca -0.00 -0.44 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 1zyi h LEU 129 Cb 1.16 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1zyi h LEU 129 CO 0.11 0.81 -0.02 1.05 -0.34 0.00 0.00 178.44 180.05 1zyi h GLU 130 N 0.12 0.61 -0.30 1.25 4.11 -1.42 0.60 114.58 119.55 1zyi h GLU 130 Ca 0.04 -0.15 -0.06 0.00 0.07 0.00 0.00 59.36 59.26 1zyi h GLU 130 Cb 0.65 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zyi h GLU 130 CO 0.04 0.64 -0.06 0.00 0.07 0.00 0.00 179.01 179.70 1zyi h ALA 131 N 1.41 0.41 -0.41 1.06 0.00 -1.32 -1.50 119.26 118.92 1zyi h ALA 131 Ca 0.12 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1zyi h ALA 131 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zyi h ALA 131 CO 0.02 0.23 -0.06 0.52 0.00 0.00 0.00 179.25 179.96 1zyi h MET 132 N 0.34 0.68 -0.60 0.00 2.86 -0.97 -1.46 114.93 115.79 1zyi h MET 132 Ca 0.08 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1zyi h MET 132 Cb 0.55 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1zyi h MET 132 CO 0.03 0.74 0.09 0.74 1.06 0.00 0.00 176.91 179.57 1zyi h PHE 133 N 0.64 1.02 -0.26 -0.22 -1.00 -0.65 0.45 116.94 116.92 1zyi h PHE 133 Ca 0.12 -0.13 -0.10 0.00 2.81 0.00 0.00 57.97 60.67 1zyi h PHE 133 Cb 0.48 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 1zyi h PHE 133 CO 0.02 0.87 -0.28 1.15 -1.61 0.00 0.00 178.31 178.47 1zyi h THR 134 N 0.91 1.27 -0.11 -1.55 2.02 -0.89 0.84 112.91 115.40 1zyi h THR 134 Ca 0.18 -1.33 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 1zyi h THR 134 Cb 0.41 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1zyi h THR 134 CO 0.01 0.42 -0.09 0.00 0.37 0.00 0.00 175.52 176.23 1zyi h ALA 135 N 1.26 0.16 -0.07 6.16 0.00 -0.27 -0.18 119.26 126.32 1zyi h ALA 135 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1zyi h ALA 135 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zyi h ALA 135 CO 0.05 -0.01 -0.14 1.98 0.00 0.00 0.00 179.25 181.14 1zyi h MET 136 N -0.12 0.21 -0.76 0.00 -1.53 0.00 -1.24 114.93 111.49 1zyi h MET 136 Ca 0.02 -0.14 0.01 0.00 -3.44 0.00 0.00 59.70 56.15 1zyi h MET 136 Cb 0.59 0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.62 1zyi h MET 136 CO 0.02 0.73 0.49 0.00 0.14 0.00 0.00 176.91 178.29 1zyi h GLU 138 N 1.03 0.56 -0.19 0.00 4.81 -1.04 -0.32 114.58 119.44 1zyi h GLU 138 Ca 0.28 -0.26 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1zyi h GLU 138 Cb -0.10 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1zyi h GLU 138 CO -0.06 0.83 -0.26 0.00 -0.73 0.00 0.00 179.01 178.79 1zyi h GLN 140 N 0.16 0.88 -0.34 0.00 4.20 -0.42 -2.98 115.11 116.62 1zyi h GLN 140 Ca 0.02 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 58.25 1zyi h GLN 140 Cb 0.84 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1zyi h GLN 140 CO 0.06 1.00 -0.29 0.00 -0.67 0.00 0.00 178.83 178.93 1zyi h ALA 141 N 0.99 0.86 0.00 3.87 0.00 -1.04 -3.51 119.26 120.43 1zyi h ALA 141 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zyi h ALA 141 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zyi h ALA 141 CO 0.06 0.63 0.00 -0.11 0.00 0.00 0.00 179.25 179.83