#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kyi n ASP 21 N 0.00 0.00 0.00 7.83 8.00 -1.26 -4.62 116.55 126.50 2kyi n ASP 21 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2kyi n ASP 21 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2kyi n ASP 21 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2kyi n ASN 22 N 0.00 0.00 -4.62 -2.24 5.03 -1.26 -4.96 115.26 107.21 2kyi n ASN 22 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 2kyi n ASN 22 Cb 0.00 -0.27 -0.02 0.00 -1.02 0.00 0.00 39.78 38.47 2kyi n ASN 22 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2kyi s ARG 23 N 0.00 3.92 0.17 3.52 0.52 -1.26 -4.35 118.95 121.48 2kyi s ARG 23 Ca 0.00 0.85 0.11 0.00 -0.52 0.00 0.00 55.73 56.17 2kyi s ARG 23 Cb 0.00 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.62 2kyi s ARG 23 CO 0.00 -1.09 -0.24 -0.65 0.02 0.00 0.00 175.30 173.35 2kyi s GLN 24 N 3.94 1.53 -0.36 3.54 -0.21 0.24 -4.85 119.66 123.49 2kyi s GLN 24 Ca 0.46 -1.45 -0.15 0.00 0.02 0.00 0.00 55.36 54.24 2kyi s GLN 24 Cb -0.10 -1.89 -0.00 0.00 1.00 0.00 0.00 33.01 32.01 2kyi s GLN 24 CO 0.22 0.42 0.32 -0.06 -2.12 0.00 0.00 175.29 174.07 2kyi s PHE 25 N -1.50 3.21 -0.15 0.91 0.40 -1.26 -2.20 117.98 117.39 2kyi s PHE 25 Ca 0.19 -0.22 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 2kyi s PHE 25 Cb -0.09 -2.63 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 2kyi s PHE 25 CO 0.09 -0.47 -0.07 -1.17 0.70 0.00 0.00 175.22 174.30 2kyi s LEU 26 N 1.89 3.04 -0.09 -0.37 2.96 -0.04 -5.00 118.68 121.07 2kyi s LEU 26 Ca 0.09 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2kyi s LEU 26 Cb -0.17 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.82 2kyi s LEU 26 CO 0.11 0.16 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.78 2kyi s SER 27 N 0.40 1.83 -0.03 3.68 0.01 -1.26 -1.15 113.70 117.18 2kyi s SER 27 Ca -0.06 -0.26 0.04 0.00 1.31 0.00 0.00 55.95 56.98 2kyi s SER 27 Cb -0.15 -0.74 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2kyi s SER 27 CO 0.04 -0.07 -0.16 -0.22 0.41 0.00 0.00 173.24 173.24 2kyi s LEU 28 N 1.31 1.95 0.36 2.44 2.96 -0.38 -4.99 118.68 122.32 2kyi s LEU 28 Ca -0.03 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.64 2kyi s LEU 28 Cb -0.14 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.65 2kyi s LEU 28 CO -0.03 0.16 0.30 0.42 -1.32 0.00 0.00 176.35 175.88 2kyi s THR 29 N -0.13 3.24 0.00 3.68 -4.23 -1.26 -0.44 115.64 116.50 2kyi s THR 29 Ca 0.01 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2kyi s THR 29 Cb -0.09 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.64 2kyi s THR 29 CO 0.01 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2kyi n GLY 30 N -1.39 0.76 3.64 3.99 0.00 0.11 -4.90 105.19 107.40 2kyi n GLY 30 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2kyi n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kyi s VAL 31 N -2.99 3.63 -0.08 1.61 1.01 -1.22 -3.59 120.40 118.78 2kyi s VAL 31 Ca 0.00 0.73 0.14 0.00 0.00 0.00 0.00 61.98 62.85 2kyi s VAL 31 Cb 0.00 -3.59 -0.23 0.00 0.00 0.00 0.00 36.38 32.55 2kyi s VAL 31 CO 0.00 -0.20 0.52 -1.20 0.00 0.00 0.00 175.10 174.23 2kyi n SER 32 N 8.11 0.68 -3.60 3.32 7.64 -0.21 -4.05 113.62 125.50 2kyi n SER 32 Ca 0.19 0.32 -0.13 0.00 1.01 0.00 0.00 58.87 60.26 2kyi n SER 32 Cb 0.44 0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.76 2kyi n SER 32 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2kyi s LYS 33 N -2.57 0.75 -0.35 1.43 2.20 -0.91 -5.04 119.74 115.25 2kyi s LYS 33 Ca -0.06 0.62 -0.12 0.00 -0.36 0.00 0.00 55.97 56.05 2kyi s LYS 33 Cb 0.08 0.36 -0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2kyi s LYS 33 CO 0.83 -0.15 0.23 0.08 -0.36 0.00 0.00 175.35 175.98 2kyi s VAL 34 N -0.18 5.05 0.06 4.02 1.01 -1.26 -0.67 120.40 128.42 2kyi s VAL 34 Ca -0.02 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2kyi s VAL 34 Cb -0.03 -3.65 -0.15 0.00 0.00 0.00 0.00 36.38 32.54 2kyi s VAL 34 CO 0.01 -0.07 1.28 1.56 0.00 0.00 0.00 175.10 177.89 2kyi h GLN 35 N 8.48 0.54 -2.92 2.72 4.20 -1.16 -3.46 115.11 123.51 2kyi h GLN 35 Ca -0.30 -0.39 -0.16 0.00 0.06 0.00 0.00 58.65 57.86 2kyi h GLN 35 Cb 1.14 0.06 -0.27 0.00 0.30 0.00 0.00 27.48 28.71 2kyi h GLN 35 CO 0.65 1.00 -0.39 -1.12 -0.67 0.00 0.00 178.83 178.30 2kyi s SER 36 N -6.59 -0.34 -0.29 1.46 0.01 -1.16 -4.95 113.70 101.84 2kyi s SER 36 Ca -0.13 0.65 0.02 0.00 1.31 0.00 0.00 55.95 57.80 2kyi s SER 36 Cb 0.06 0.58 0.08 0.00 0.21 0.00 0.00 66.02 66.95 2kyi s SER 36 CO 0.82 -0.15 0.00 0.12 0.41 0.00 0.00 173.24 174.44 2kyi s PHE 37 N 0.86 2.78 0.01 2.43 5.36 -1.26 -0.43 117.98 127.73 2kyi s PHE 37 Ca -0.06 -2.20 0.03 0.00 -0.96 0.00 0.00 56.93 53.74 2kyi s PHE 37 Cb -0.07 -2.07 -0.01 0.00 -0.34 0.00 0.00 43.02 40.53 2kyi s PHE 37 CO -0.06 -0.86 -0.10 0.34 -1.46 0.00 0.00 175.22 173.08 2kyi s ASP 38 N 1.25 1.21 0.30 6.13 -1.08 0.19 -5.02 116.67 119.66 2kyi s ASP 38 Ca 0.02 -0.30 0.14 0.00 -0.52 0.00 0.00 52.55 51.89 2kyi s ASP 38 Cb -0.19 -0.09 0.75 0.00 -1.46 0.00 0.00 42.92 41.93 2kyi s ASP 38 CO -0.10 0.05 1.33 -0.81 0.52 0.00 0.00 175.17 176.16 2kyi n PRO 39 N 2.38 0.09 0.00 4.34 -0.04 -1.26 -1.33 135.00 139.19 2kyi n PRO 39 Ca -0.16 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2kyi n PRO 39 Cb 0.56 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2kyi n PRO 39 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2kyi n LYS 40 N -2.04 -0.29 -3.64 0.54 5.02 -1.26 -0.26 118.16 116.22 2kyi n LYS 40 Ca -0.01 -0.35 -0.08 0.00 -2.02 0.00 0.00 58.31 55.86 2kyi n LYS 40 Cb 0.26 -0.84 -0.07 0.00 -0.02 0.00 0.00 35.03 34.36 2kyi n LYS 40 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2kyi s GLU 41 N -0.06 0.71 -0.04 1.97 0.41 -0.44 -2.56 118.70 118.69 2kyi s GLU 41 Ca 0.00 1.14 0.00 0.00 -0.41 0.00 0.00 54.97 55.70 2kyi s GLU 41 Cb 0.00 0.18 0.03 0.00 -1.78 0.00 0.00 34.13 32.56 2kyi s GLU 41 CO 0.00 -0.13 -0.01 0.42 -0.49 0.00 0.00 175.26 175.04 2kyi s ILE 42 N 1.38 0.33 -0.46 -1.63 1.01 -0.68 -0.64 121.20 120.51 2kyi s ILE 42 Ca -0.08 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 2kyi s ILE 42 Cb -0.05 -0.42 0.11 0.00 0.01 0.00 0.00 42.46 42.11 2kyi s ILE 42 CO -0.16 0.20 0.32 -0.76 0.00 0.00 0.00 174.94 174.54 2kyi s LEU 43 N 1.22 5.57 -0.17 2.97 1.43 0.43 -0.22 118.68 129.92 2kyi s LEU 43 Ca -0.07 -1.86 -0.15 0.00 -1.03 0.00 0.00 54.13 51.02 2kyi s LEU 43 Cb -0.13 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2kyi s LEU 43 CO -0.02 -0.66 0.36 -0.76 0.23 0.00 0.00 176.35 175.50 2kyi s LEU 44 N 1.35 4.22 -0.36 1.79 1.43 0.17 -0.51 118.68 126.76 2kyi s LEU 44 Ca 0.06 0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 53.62 2kyi s LEU 44 Cb -0.25 -2.47 0.03 0.00 0.03 0.00 0.00 46.19 43.53 2kyi s LEU 44 CO -0.01 0.03 0.17 -0.70 0.23 0.00 0.00 176.35 176.07 2kyi s GLU 45 N 0.76 2.75 0.09 1.70 2.12 0.15 0.24 118.70 126.53 2kyi s GLU 45 Ca 0.19 -1.11 0.08 0.00 0.36 0.00 0.00 54.97 54.48 2kyi s GLU 45 Cb -0.14 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2kyi s GLU 45 CO 0.06 -0.69 -0.21 -0.08 -0.54 0.00 0.00 175.26 173.81 2kyi s THR 46 N 1.50 1.68 0.00 -1.70 -1.32 -0.51 -1.05 115.64 114.24 2kyi s THR 46 Ca 0.01 -1.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 2kyi s THR 46 Cb -0.19 -1.52 0.00 0.00 -1.51 0.00 0.00 72.50 69.27 2kyi s THR 46 CO 0.05 -0.02 0.00 -0.38 -2.21 0.00 0.00 174.62 172.06 2kyi n ILE 47 N 1.22 0.00 -2.02 5.08 5.41 -1.24 -0.14 119.36 127.67 2kyi n ILE 47 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2kyi n ILE 47 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 2kyi n ILE 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kyi n GLN 48 N 0.00 0.00 -4.27 0.38 10.64 -1.26 -5.04 117.38 117.83 2kyi n GLN 48 Ca 0.00 -0.97 -0.15 0.00 -1.83 0.00 0.00 57.00 54.05 2kyi n GLN 48 Cb 0.00 -0.44 -0.10 0.00 -0.86 0.00 0.00 30.24 28.84 2kyi n GLN 48 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2kyi s GLY 49 N -0.97 1.59 0.10 2.61 0.00 0.81 -4.81 107.32 106.64 2kyi s GLY 49 Ca 0.01 -1.79 0.08 0.00 0.00 0.00 0.00 44.72 43.02 2kyi s GLY 49 CO -0.01 -1.52 -0.16 0.14 0.00 0.00 0.00 173.10 171.55 2kyi s VAL 50 N -3.88 2.94 -0.16 1.40 1.01 -0.84 -1.43 120.40 119.45 2kyi s VAL 50 Ca 0.37 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2kyi s VAL 50 Cb 0.07 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2kyi s VAL 50 CO 0.12 0.16 -0.12 -0.22 0.00 0.00 0.00 175.10 175.04 2kyi s LEU 51 N -1.98 1.77 -0.29 3.92 2.96 0.14 -2.40 118.68 122.79 2kyi s LEU 51 Ca 0.18 -0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 2kyi s LEU 51 Cb -0.11 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 2kyi s LEU 51 CO 0.10 -0.09 0.26 -0.44 -1.32 0.00 0.00 176.35 174.85 2kyi s SER 52 N 1.49 6.10 -0.39 3.68 0.01 0.94 -0.66 113.70 124.87 2kyi s SER 52 Ca 0.03 0.03 -0.13 0.00 1.31 0.00 0.00 55.95 57.19 2kyi s SER 52 Cb -0.14 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 63.97 2kyi s SER 52 CO -0.10 -0.12 0.26 -0.63 0.41 0.00 0.00 173.24 173.06 2kyi s ILE 53 N 1.86 4.93 -0.09 1.44 -1.09 0.70 -1.58 121.20 127.36 2kyi s ILE 53 Ca 0.09 -0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 2kyi s ILE 53 Cb -0.16 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 2kyi s ILE 53 CO 0.11 -0.27 -0.03 -0.54 -1.23 0.00 0.00 174.94 172.98 2kyi s LYS 54 N 1.62 3.05 0.00 2.79 1.02 0.43 -1.69 119.74 126.95 2kyi s LYS 54 Ca 0.04 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.55 2kyi s LYS 54 Cb -0.19 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2kyi s LYS 54 CO 0.08 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 2kyi n GLY 55 N 2.44 -0.59 3.27 -3.33 0.00 -1.06 0.01 105.19 105.93 2kyi n GLY 55 Ca -0.18 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 2kyi n GLY 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kyi s GLU 56 N -1.63 0.69 -1.13 1.61 -1.05 0.34 -4.49 118.70 113.04 2kyi s GLU 56 Ca 0.00 -0.08 -0.06 0.00 -0.15 0.00 0.00 54.97 54.68 2kyi s GLU 56 Cb 0.00 0.31 0.01 0.00 -0.44 0.00 0.00 34.13 34.01 2kyi s GLU 56 CO 0.00 -0.19 0.84 1.63 0.95 0.00 0.00 175.26 178.49 2kyi n LYS 57 N 1.37 -5.81 -1.53 -4.83 5.02 -0.32 -1.02 118.16 111.03 2kyi n LYS 57 Ca -0.21 0.68 -0.41 0.00 -2.02 0.00 0.00 58.31 56.35 2kyi n LYS 57 Cb 0.56 -5.22 -0.03 0.00 -0.02 0.00 0.00 35.03 30.32 2kyi n LYS 57 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2kyi n LEU 58 N -3.92 4.96 -4.26 -0.35 4.32 0.64 -3.67 117.00 114.73 2kyi n LEU 58 Ca -0.02 -3.40 -0.36 0.00 -0.02 0.00 0.00 56.01 52.21 2kyi n LEU 58 Cb 0.56 -1.40 -0.13 0.00 -1.62 0.00 0.00 43.42 40.83 2kyi n LEU 58 CO 0.49 0.01 -0.34 -0.83 -1.22 0.00 0.00 177.39 175.50 2kyi s GLY 59 N 4.50 1.72 -0.29 -0.72 0.00 -0.50 -4.55 107.32 107.48 2kyi s GLY 59 Ca 0.55 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2kyi s GLY 59 CO 0.05 0.61 0.67 -0.42 0.00 0.00 0.00 173.10 174.02 2kyi s ILE 60 N 1.39 -0.87 -0.68 0.90 -1.09 -1.26 -2.39 121.20 117.19 2kyi s ILE 60 Ca 0.00 0.00 -0.25 0.00 -2.23 0.00 0.00 60.65 58.17 2kyi s ILE 60 Cb -0.17 -0.92 0.05 0.00 -1.58 0.00 0.00 42.46 39.83 2kyi s ILE 60 CO -0.01 0.00 1.11 -0.54 -1.23 0.00 0.00 174.94 174.27 2kyi s LYS 61 N 2.86 3.19 0.00 2.79 1.02 -1.26 -4.78 119.74 123.55 2kyi s LYS 61 Ca 0.15 -0.47 0.23 0.00 0.02 0.00 0.00 55.97 55.90 2kyi s LYS 61 Cb -0.11 -4.18 1.33 0.00 -0.52 0.00 0.00 37.83 34.36 2kyi s LYS 61 CO -0.23 -1.93 1.75 -2.39 -0.92 0.00 0.00 175.35 171.63 2kyi n HIS 62 N 8.45 0.00 0.00 3.18 1.44 -1.26 -4.92 115.22 122.12 2kyi n HIS 62 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2kyi n HIS 62 Cb 0.47 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.53 2kyi n HIS 62 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kyi n LEU 63 N -1.05 0.00 -4.51 2.39 4.77 -1.26 -4.74 117.00 112.60 2kyi n LEU 63 Ca 0.16 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.89 2kyi n LEU 63 Cb 0.10 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 2kyi n LEU 63 CO 0.14 0.00 -0.42 1.51 -1.33 0.00 0.00 177.39 177.28 2kyi s ASP 64 N -4.00 3.65 -0.67 -1.43 -4.77 -1.26 -5.08 116.67 103.11 2kyi s ASP 64 Ca 0.00 -1.13 -0.26 0.00 -3.30 0.00 0.00 52.55 47.85 2kyi s ASP 64 Cb 0.00 -0.33 0.04 0.00 -1.09 0.00 0.00 42.92 41.54 2kyi s ASP 64 CO 0.00 -0.11 1.18 -0.22 0.70 0.00 0.00 175.17 176.72 2kyi s LEU 65 N -3.57 3.50 0.02 2.11 2.96 -1.26 -4.92 118.68 117.53 2kyi s LEU 65 Ca 0.31 -0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 53.67 2kyi s LEU 65 Cb -0.00 -2.71 -0.10 0.00 0.50 0.00 0.00 46.19 43.88 2kyi s LEU 65 CO 0.16 -1.64 1.19 0.11 -1.32 0.00 0.00 176.35 174.86 2kyi h LYS 66 N 9.78 -0.60 0.00 1.98 1.79 -1.91 -3.47 116.57 124.14 2kyi h LYS 66 Ca -0.27 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2kyi h LYS 66 Cb 1.06 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2kyi h LYS 66 CO 1.22 -0.40 0.00 0.00 -1.08 0.00 0.00 179.45 179.20 2kyi n ALA 67 N -2.33 1.91 -2.70 3.86 0.00 -1.26 -5.07 120.51 114.92 2kyi n ALA 67 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2kyi n ALA 67 Cb 0.24 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.75 2kyi n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kyi n GLY 68 N 0.41 -1.06 3.33 0.00 0.00 -1.26 -4.82 105.19 101.80 2kyi n GLY 68 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 2kyi n GLY 68 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kyi s GLN 69 N 0.48 1.02 -0.05 1.61 -2.07 -1.26 0.07 119.66 119.46 2kyi s GLN 69 Ca 0.28 -0.54 -0.05 0.00 -1.82 0.00 0.00 55.36 53.23 2kyi s GLN 69 Cb 0.19 0.45 0.01 0.00 -1.09 0.00 0.00 33.01 32.57 2kyi s GLN 69 CO -0.14 -0.38 0.14 0.54 -1.32 0.00 0.00 175.29 174.13 2kyi s VAL 70 N -3.22 0.01 -0.02 3.63 0.11 0.42 -4.86 120.40 116.46 2kyi s VAL 70 Ca -0.01 -0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.05 2kyi s VAL 70 Cb 0.01 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.62 2kyi s VAL 70 CO -0.08 -0.03 -0.17 -1.61 -3.33 0.00 0.00 175.10 169.88 2kyi s GLU 71 N -0.02 1.48 -0.04 1.54 2.02 -1.26 -1.25 118.70 121.17 2kyi s GLU 71 Ca -0.01 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.32 2kyi s GLU 71 Cb -0.01 -1.40 0.01 0.00 0.10 0.00 0.00 34.13 32.82 2kyi s GLU 71 CO 0.00 0.35 0.11 0.14 0.02 0.00 0.00 175.26 175.88 2kyi s VAL 72 N -0.33 -0.00 -0.11 2.63 -7.23 -0.30 -4.41 120.40 110.66 2kyi s VAL 72 Ca 0.05 0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.24 2kyi s VAL 72 Cb -0.08 -0.16 0.02 0.00 0.56 0.00 0.00 36.38 36.72 2kyi s VAL 72 CO -0.00 0.00 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.95 2kyi s GLU 73 N 0.10 2.13 0.00 4.82 -6.30 -1.00 -0.86 118.70 117.58 2kyi s GLU 73 Ca -0.00 -0.53 0.00 0.00 -2.50 0.00 0.00 54.97 51.94 2kyi s GLU 73 Cb -0.01 -1.83 0.00 0.00 0.00 0.00 0.00 34.13 32.29 2kyi s GLU 73 CO -0.00 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2kyi n GLY 74 N 4.22 -0.29 3.42 -1.50 0.00 -0.94 -1.41 105.19 108.69 2kyi n GLY 74 Ca -0.19 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 2kyi n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kyi s LEU 75 N 0.00 5.24 -0.42 0.99 2.01 -0.19 -0.59 118.68 125.72 2kyi s LEU 75 Ca 0.00 -1.89 -0.22 0.00 0.01 0.00 0.00 54.13 52.03 2kyi s LEU 75 Cb 0.00 -2.36 0.02 0.00 0.01 0.00 0.00 46.19 43.86 2kyi s LEU 75 CO 0.00 -1.06 0.72 0.27 1.01 0.00 0.00 176.35 177.29 2kyi s ILE 76 N 2.53 4.75 -0.05 -0.59 -4.36 -1.26 -0.50 121.20 121.72 2kyi s ILE 76 Ca 0.26 0.42 -0.06 0.00 -0.26 0.00 0.00 60.65 61.01 2kyi s ILE 76 Cb -0.10 -4.24 -0.28 0.00 1.25 0.00 0.00 42.46 39.09 2kyi s ILE 76 CO -0.04 -0.58 0.64 0.44 0.24 0.00 0.00 174.94 175.63 2kyi h ASP 77 N 8.81 0.45 -3.78 4.36 3.32 -0.77 -3.48 116.42 125.34 2kyi h ASP 77 Ca -0.25 -0.76 -0.10 0.00 0.02 0.00 0.00 57.03 55.94 2kyi h ASP 77 Cb 1.09 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.26 2kyi h ASP 77 CO 0.91 1.65 -0.16 0.00 -1.72 0.00 0.00 179.24 179.93 2kyi s ALA 78 N -2.59 -1.22 -0.24 3.45 0.00 -0.33 -5.00 121.76 115.83 2kyi s ALA 78 Ca -0.15 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.27 2kyi s ALA 78 Cb 0.06 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.38 2kyi s ALA 78 CO 0.83 -0.24 -0.12 -0.51 0.00 0.00 0.00 175.76 175.72 2kyi s LEU 79 N 0.48 3.07 -0.10 0.00 1.43 -1.26 -0.43 118.68 121.86 2kyi s LEU 79 Ca -0.02 -1.10 0.04 0.00 -1.03 0.00 0.00 54.13 52.02 2kyi s LEU 79 Cb -0.04 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2kyi s LEU 79 CO -0.02 -0.13 -0.22 -0.69 0.23 0.00 0.00 176.35 175.51 2kyi s VAL 80 N 1.20 1.97 -0.51 -1.59 1.01 -0.62 -4.98 120.40 116.88 2kyi s VAL 80 Ca -0.03 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 2kyi s VAL 80 Cb -0.17 -1.71 0.13 0.00 0.00 0.00 0.00 36.38 34.62 2kyi s VAL 80 CO -0.07 0.54 0.37 -0.47 0.00 0.00 0.00 175.10 175.47 2kyi s TYR 81 N 0.47 3.47 -0.37 5.22 6.14 -1.26 -0.04 117.35 130.98 2kyi s TYR 81 Ca -0.16 -2.09 -0.29 0.00 0.64 0.00 0.00 57.07 55.17 2kyi s TYR 81 Cb -0.17 -3.44 0.00 0.00 0.42 0.00 0.00 41.96 38.77 2kyi s TYR 81 CO 0.06 -0.97 1.49 -1.25 0.64 0.00 0.00 175.55 175.52 2kyi s PRO 82 N 1.05 3.58 -0.03 4.97 0.04 -1.01 -4.92 135.00 138.68 2kyi s PRO 82 Ca 0.08 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.18 2kyi s PRO 82 Cb -0.24 -4.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 2kyi s PRO 82 CO -0.02 -1.55 0.40 1.25 0.04 0.00 0.00 177.00 177.11 2kyi h LEU 83 N 12.30 -0.20 0.00 -3.56 7.12 -1.88 -2.22 115.31 126.87 2kyi h LEU 83 Ca -0.29 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.73 2kyi h LEU 83 Cb 1.12 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 2kyi h LEU 83 CO 1.06 0.06 0.00 -0.62 -0.13 0.00 0.00 178.44 178.82 2kyi n GLU 84 N -3.81 0.00 0.00 1.25 1.02 -1.10 -4.48 120.64 113.51 2kyi n GLU 84 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2kyi n GLU 84 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 2kyi n GLU 84 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2kyi n HIS 85 N 0.00 0.00 -0.79 -0.32 8.25 -1.26 -3.52 115.22 117.58 2kyi n HIS 85 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 2kyi n HIS 85 Cb 0.00 0.00 0.38 0.00 1.12 0.00 0.00 29.99 31.49 2kyi n HIS 85 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kyi n HIS 86 N 0.00 1.97 0.00 4.41 8.25 -1.26 -5.02 115.22 123.56 2kyi n HIS 86 Ca 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 2kyi n HIS 86 Cb 0.00 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.62 2kyi n HIS 86 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kyi n HIS 87 N 0.61 0.00 -3.64 4.41 -0.00 -1.23 -4.61 115.22 110.76 2kyi n HIS 87 Ca 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.96 2kyi n HIS 87 Cb 1.14 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 31.09 2kyi n HIS 87 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2kyi s HIS 88 N 0.00 -0.05 -1.29 4.41 -3.43 -1.26 -2.72 115.29 110.94 2kyi s HIS 88 Ca 0.00 0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.36 2kyi s HIS 88 Cb 0.00 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.64 2kyi s HIS 88 CO 0.00 -0.05 0.00 0.72 -2.00 0.00 0.00 174.74 173.41 2kyi n HIS 89 N 0.74 -0.28 -1.09 0.38 8.25 -1.26 -5.14 115.22 116.82 2kyi n HIS 89 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2kyi n HIS 89 Cb 0.58 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 29.08 2kyi n HIS 89 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70