#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2akk n SER 2 N 0.00 -5.52 -4.16 7.83 7.64 -1.26 -4.81 113.62 113.34 2akk n SER 2 Ca 0.00 0.71 -0.36 0.00 1.01 0.00 0.00 58.87 60.23 2akk n SER 2 Cb 0.00 -2.26 -0.05 0.00 -1.01 0.00 0.00 64.21 60.89 2akk n SER 2 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2akk n ILE 3 N -0.62 -1.58 -2.51 0.44 -5.35 -1.26 -4.84 119.36 103.64 2akk n ILE 3 Ca 0.00 -0.51 -0.40 0.00 -0.27 0.00 0.00 62.75 61.57 2akk n ILE 3 Cb 0.00 -1.42 -0.02 0.00 -1.74 0.00 0.00 39.64 36.46 2akk n ILE 3 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2akk s GLU 4 N -7.24 3.63 -0.17 6.28 2.02 -1.26 -4.87 118.70 117.09 2akk s GLU 4 Ca 0.20 -1.43 -0.29 0.00 0.02 0.00 0.00 54.97 53.47 2akk s GLU 4 Cb -0.11 -5.41 -0.00 0.00 0.10 0.00 0.00 34.13 28.71 2akk s GLU 4 CO 0.93 -2.40 1.09 0.08 0.02 0.00 0.00 175.26 174.99 2akk s VAL 5 N 5.32 4.58 0.11 2.63 1.01 -1.26 -4.97 120.40 127.82 2akk s VAL 5 Ca 0.52 1.89 0.08 0.00 0.00 0.00 0.00 61.98 64.47 2akk s VAL 5 Cb 0.01 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2akk s VAL 5 CO -0.01 -0.11 -0.19 -0.13 0.00 0.00 0.00 175.10 174.66 2akk s ARG 6 N 2.91 1.10 0.22 2.72 0.52 -1.26 -0.59 118.95 124.57 2akk s ARG 6 Ca 0.48 -1.19 -0.04 0.00 -0.52 0.00 0.00 55.73 54.46 2akk s ARG 6 Cb -0.18 -1.25 0.05 0.00 0.52 0.00 0.00 34.95 34.09 2akk s ARG 6 CO 0.12 0.28 0.27 -0.40 0.02 0.00 0.00 175.30 175.58 2akk n ASP 7 N 0.89 -0.31 0.27 0.23 5.75 -0.43 -4.81 116.55 118.15 2akk n ASP 7 Ca -0.18 -0.98 0.14 0.00 -0.01 0.00 0.00 54.79 53.76 2akk n ASP 7 Cb 0.55 -0.21 0.77 0.00 -1.03 0.00 0.00 41.12 41.20 2akk n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2akk h ASN 9 N 0.00 0.00 0.00 0.00 -0.26 -1.92 -3.48 115.58 109.92 2akk h ASN 9 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2akk h ASN 9 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2akk h ASN 9 CO 0.01 0.86 0.00 0.61 -1.06 0.00 0.00 177.43 177.85 2akk n GLY 10 N 1.36 1.36 3.77 2.83 0.00 -0.58 -5.10 105.19 108.83 2akk n GLY 10 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2akk n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2akk s ALA 11 N -2.00 3.50 0.28 4.61 0.00 -1.26 -4.73 121.76 122.16 2akk s ALA 11 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 2akk s ALA 11 Cb 0.00 -2.73 -0.10 0.00 0.00 0.00 0.00 23.12 20.29 2akk s ALA 11 CO 0.00 0.21 1.22 -0.51 0.00 0.00 0.00 175.76 176.68 2akk s LEU 12 N -0.39 4.47 0.48 0.00 1.43 -1.26 -1.31 118.68 122.10 2akk s LEU 12 Ca 0.31 2.46 0.08 0.00 -1.03 0.00 0.00 54.13 55.94 2akk s LEU 12 Cb -0.19 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.42 2akk s LEU 12 CO 0.18 -0.38 0.51 -0.76 0.23 0.00 0.00 176.35 176.13 2akk s LEU 13 N -1.29 3.25 0.27 1.79 1.43 0.24 -4.93 118.68 119.44 2akk s LEU 13 Ca 0.49 -0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 2akk s LEU 13 Cb -0.36 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.00 2akk s LEU 13 CO 0.45 -0.91 0.82 0.00 0.23 0.00 0.00 176.35 176.94 2akk s ALA 14 N -2.55 -1.21 -0.00 4.21 0.00 -1.26 -4.78 121.76 116.16 2akk s ALA 14 Ca 0.50 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2akk s ALA 14 Cb -0.05 0.75 -0.07 0.00 0.00 0.00 0.00 23.12 23.75 2akk s ALA 14 CO 0.30 -1.03 1.73 0.34 0.00 0.00 0.00 175.76 177.10 2akk s ASP 15 N -3.02 6.60 0.00 0.00 2.15 -1.26 -2.18 116.67 118.97 2akk s ASP 15 Ca 0.14 2.40 0.00 0.00 0.43 0.00 0.00 52.55 55.52 2akk s ASP 15 Cb -0.04 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2akk s ASP 15 CO 0.07 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.74 2akk n GLY 16 N 4.19 0.85 4.01 2.66 0.00 0.13 -4.97 105.19 112.05 2akk n GLY 16 Ca 0.17 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 2akk n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2akk s ASP 17 N -2.23 5.24 -0.01 1.61 2.15 -0.93 -4.65 116.67 117.85 2akk s ASP 17 Ca 0.00 -0.50 0.03 0.00 0.43 0.00 0.00 52.55 52.52 2akk s ASP 17 Cb 0.00 -0.28 -0.01 0.00 -0.30 0.00 0.00 42.92 42.33 2akk s ASP 17 CO 0.00 -1.16 -0.11 0.54 -0.17 0.00 0.00 175.17 174.27 2akk s ASN 18 N -4.52 1.34 0.24 -0.34 2.20 -1.26 0.15 114.94 112.75 2akk s ASN 18 Ca 0.59 -0.21 0.01 0.00 -0.94 0.00 0.00 52.86 52.31 2akk s ASN 18 Cb -0.08 -0.18 -0.04 0.00 -2.00 0.00 0.00 41.25 38.96 2akk s ASN 18 CO 0.37 0.13 0.19 0.68 -2.94 0.00 0.00 177.10 175.53 2akk s VAL 19 N -0.21 0.00 0.08 3.54 -7.23 -0.10 -0.75 120.40 115.73 2akk s VAL 19 Ca 0.03 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 2akk s VAL 19 Cb -0.05 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.43 2akk s VAL 19 CO -0.00 0.00 0.38 -0.44 -0.31 0.00 0.00 175.10 174.73 2akk s SER 20 N -3.22 -0.22 0.25 4.85 0.01 0.16 0.12 113.70 115.65 2akk s SER 20 Ca 0.39 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 57.17 2akk s SER 20 Cb 0.05 0.43 -0.10 0.00 0.21 0.00 0.00 66.02 66.62 2akk s SER 20 CO 0.16 -0.73 1.38 -0.76 0.41 0.00 0.00 173.24 173.70 2akk s LEU 21 N -2.36 4.40 0.00 2.44 2.01 0.96 0.22 118.68 126.34 2akk s LEU 21 Ca -0.02 2.59 0.23 0.00 0.01 0.00 0.00 54.13 56.94 2akk s LEU 21 Cb 0.01 -3.62 0.06 0.00 0.01 0.00 0.00 46.19 42.64 2akk s LEU 21 CO -0.07 -0.62 1.11 2.30 1.01 0.00 0.00 176.35 180.08 2akk n ILE 22 N 2.15 0.00 -3.83 -0.59 -5.35 -1.04 -1.77 119.36 108.92 2akk n ILE 22 Ca 0.05 -0.07 -0.08 0.00 -0.27 0.00 0.00 62.75 62.38 2akk n ILE 22 Cb 0.41 0.85 0.01 0.00 -1.74 0.00 0.00 39.64 39.17 2akk n ILE 22 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2akk s LYS 23 N -2.83 2.07 -0.43 6.28 -2.85 -1.26 -4.88 119.74 115.84 2akk s LYS 23 Ca 0.13 -1.29 -0.20 0.00 -1.00 0.00 0.00 55.97 53.61 2akk s LYS 23 Cb 0.17 0.62 0.02 0.00 -2.06 0.00 0.00 37.83 36.58 2akk s LYS 23 CO 0.73 -0.96 0.58 -0.51 0.10 0.00 0.00 175.35 175.29 2akk s ASP 24 N -3.02 6.29 -0.23 0.03 1.01 -1.26 -3.11 116.67 116.37 2akk s ASP 24 Ca 0.14 -0.42 -0.10 0.00 0.71 0.00 0.00 52.55 52.88 2akk s ASP 24 Cb -0.05 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.54 2akk s ASP 24 CO 0.10 -0.70 0.15 -0.76 0.21 0.00 0.00 175.17 174.17 2akk s LEU 25 N 2.59 4.11 0.14 1.23 2.01 -0.11 -4.91 118.68 123.74 2akk s LEU 25 Ca 0.19 0.12 -0.08 0.00 0.01 0.00 0.00 54.13 54.37 2akk s LEU 25 Cb -0.15 -2.10 -0.06 0.00 0.01 0.00 0.00 46.19 43.89 2akk s LEU 25 CO 0.17 0.08 0.43 -0.54 1.01 0.00 0.00 176.35 177.50 2akk s LYS 26 N 0.97 3.72 0.14 1.70 3.01 -1.26 -0.31 119.74 127.71 2akk s LYS 26 Ca 0.07 0.11 0.07 0.00 -1.01 0.00 0.00 55.97 55.21 2akk s LYS 26 Cb -0.13 -2.86 -0.04 0.00 -1.01 0.00 0.00 37.83 33.79 2akk s LYS 26 CO 0.04 0.47 -0.17 -0.51 0.51 0.00 0.00 175.35 175.69 2akk s LEU 27 N -2.39 2.41 0.02 3.17 2.01 0.12 -4.96 118.68 119.06 2akk s LEU 27 Ca 0.39 -0.83 -0.03 0.00 0.01 0.00 0.00 54.13 53.68 2akk s LEU 27 Cb -0.13 -0.72 -0.04 0.00 0.01 0.00 0.00 46.19 45.31 2akk s LEU 27 CO 0.21 -0.07 0.22 -0.75 1.01 0.00 0.00 176.35 176.97 2akk s LYS 28 N -2.67 3.48 0.00 1.70 2.20 -1.26 -3.32 119.74 119.87 2akk s LYS 28 Ca 0.12 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2akk s LYS 28 Cb -0.06 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2akk s LYS 28 CO 0.05 0.64 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 2akk n GLY 29 N 0.76 2.09 0.81 5.54 0.00 -1.26 -4.71 105.19 108.42 2akk n GLY 29 Ca -0.09 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.43 2akk n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2akk n SER 30 N 0.00 3.60 -3.54 1.61 7.64 -1.26 -4.94 113.62 116.73 2akk n SER 30 Ca 0.00 -2.72 -0.25 0.00 1.01 0.00 0.00 58.87 56.91 2akk n SER 30 Cb 0.00 -0.45 0.06 0.00 -1.01 0.00 0.00 64.21 62.81 2akk n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2akk n SER 31 N -0.22 -6.05 -4.67 6.43 7.64 -1.26 -4.92 113.62 110.57 2akk n SER 31 Ca 0.18 -0.53 -0.43 0.00 1.01 0.00 0.00 58.87 59.11 2akk n SER 31 Cb 0.76 -4.79 -0.02 0.00 -1.01 0.00 0.00 64.21 59.14 2akk n SER 31 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2akk s THR 32 N -3.28 4.30 -0.32 0.44 2.01 -1.21 -4.85 115.64 112.72 2akk s THR 32 Ca 0.54 1.58 -0.02 0.00 0.31 0.00 0.00 61.69 64.11 2akk s THR 32 Cb -0.25 -4.02 0.06 0.00 0.01 0.00 0.00 72.50 68.30 2akk s THR 32 CO 0.67 -0.10 0.04 -0.69 -0.69 0.00 0.00 174.62 173.86 2akk s VAL 33 N 3.13 3.09 0.31 3.82 1.01 -1.26 0.13 120.40 130.63 2akk s VAL 33 Ca 0.54 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 2akk s VAL 33 Cb -0.22 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2akk s VAL 33 CO 0.16 -0.23 0.86 -0.76 0.00 0.00 0.00 175.10 175.13 2akk s LEU 34 N 1.24 4.26 0.24 3.92 1.02 0.58 -4.94 118.68 124.99 2akk s LEU 34 Ca -0.02 1.64 0.08 0.00 0.02 0.00 0.00 54.13 55.85 2akk s LEU 34 Cb -0.20 -3.96 -0.04 0.00 0.02 0.00 0.00 46.19 42.01 2akk s LEU 34 CO -0.01 -0.09 0.05 -0.54 0.02 0.00 0.00 176.35 175.78 2akk s LYS 35 N -2.26 2.49 0.28 1.70 -0.14 -1.26 -0.93 119.74 119.61 2akk s LYS 35 Ca 0.50 -1.24 -0.30 0.00 -1.36 0.00 0.00 55.97 53.57 2akk s LYS 35 Cb -0.16 -2.32 -0.11 0.00 -1.68 0.00 0.00 37.83 33.56 2akk s LYS 35 CO 0.21 0.40 1.56 0.50 -0.76 0.00 0.00 175.35 177.26 2akk s ARG 36 N -3.52 4.15 0.00 1.68 3.52 -1.18 -2.36 118.95 121.25 2akk s ARG 36 Ca 0.31 2.52 0.00 0.00 -0.13 0.00 0.00 55.73 58.42 2akk s ARG 36 Cb -0.08 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 2akk s ARG 36 CO 0.21 -0.59 0.00 0.41 -0.81 0.00 0.00 175.30 174.52 2akk n GLY 37 N 2.23 0.39 3.69 8.12 0.00 -0.73 -4.96 105.19 113.93 2akk n GLY 37 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2akk n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2akk n THR 38 N -2.00 0.41 -3.49 2.61 -1.04 -0.99 -4.67 114.28 105.11 2akk n THR 38 Ca 0.00 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2akk n THR 38 Cb 0.00 -2.13 -0.08 0.00 -1.82 0.00 0.00 70.33 66.30 2akk n THR 38 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2akk s MET 39 N 2.94 4.13 -0.50 -2.82 1.75 -1.26 -0.03 119.30 123.50 2akk s MET 39 Ca 0.83 0.02 -0.01 0.00 -1.25 0.00 0.00 55.69 55.28 2akk s MET 39 Cb -0.49 -3.54 0.13 0.00 2.84 0.00 0.00 34.83 33.77 2akk s MET 39 CO 0.38 -0.01 0.28 0.42 -0.65 0.00 0.00 175.02 175.44 2akk s ILE 40 N 1.25 3.18 0.05 10.11 1.01 0.12 -4.52 121.20 132.40 2akk s ILE 40 Ca 0.14 -2.69 0.05 0.00 0.00 0.00 0.00 60.65 58.16 2akk s ILE 40 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2akk s ILE 40 CO 0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 174.94 174.17 2akk s ARG 41 N 0.37 2.41 0.00 2.79 1.04 -1.05 -0.92 118.95 123.58 2akk s ARG 41 Ca 0.14 -0.84 0.00 0.00 -1.04 0.00 0.00 55.73 53.98 2akk s ARG 41 Cb -0.22 -2.44 0.00 0.00 -2.04 0.00 0.00 34.95 30.25 2akk s ARG 41 CO -0.04 0.56 0.00 0.41 -0.04 0.00 0.00 175.30 176.19 2akk n GLY 42 N 1.10 1.02 3.94 3.88 0.00 0.12 -4.13 105.19 111.13 2akk n GLY 42 Ca -0.14 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2akk n GLY 42 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2akk s ILE 43 N -2.35 3.32 0.05 -0.61 -5.25 -0.32 -4.24 121.20 111.80 2akk s ILE 43 Ca 0.00 -0.35 -0.01 0.00 -0.99 0.00 0.00 60.65 59.30 2akk s ILE 43 Cb 0.00 -3.29 -0.03 0.00 2.95 0.00 0.00 42.46 42.09 2akk s ILE 43 CO 0.00 -0.24 -0.02 0.00 -1.79 0.00 0.00 174.94 172.89 2akk s ARG 44 N -4.84 0.56 -0.03 0.37 1.70 0.14 0.17 118.95 117.03 2akk s ARG 44 Ca 0.54 -1.09 -0.26 0.00 -0.47 0.00 0.00 55.73 54.45 2akk s ARG 44 Cb -0.10 0.20 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 2akk s ARG 44 CO 0.41 -0.10 0.80 -0.51 -1.08 0.00 0.00 175.30 174.82 2akk s LEU 45 N -2.64 4.35 0.00 -1.89 1.43 -1.26 -1.64 118.68 117.03 2akk s LEU 45 Ca 0.03 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2akk s LEU 45 Cb 0.04 -3.27 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2akk s LEU 45 CO -0.08 -0.15 0.16 0.35 0.23 0.00 0.00 176.35 176.86 2akk n THR 46 N 3.71 0.00 1.75 5.49 -2.24 -1.25 -4.91 114.28 116.83 2akk n THR 46 Ca 0.01 -0.27 0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2akk n THR 46 Cb 0.51 -1.25 0.28 0.00 -2.10 0.00 0.00 70.33 67.78 2akk n THR 46 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2akk n ASP 47 N -2.97 0.47 -4.79 3.42 8.00 -1.26 -4.71 116.55 114.71 2akk n ASP 47 Ca 0.03 -1.74 -0.34 0.00 0.71 0.00 0.00 54.79 53.45 2akk n ASP 47 Cb 0.10 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 2akk n ASP 47 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2akk s SER 48 N -1.30 5.79 0.13 -2.24 0.01 -1.26 -4.97 113.70 109.85 2akk s SER 48 Ca 0.18 0.22 0.17 0.00 1.31 0.00 0.00 55.95 57.83 2akk s SER 48 Cb 0.09 -1.71 -0.08 0.00 0.21 0.00 0.00 66.02 64.53 2akk s SER 48 CO 0.14 0.31 1.00 -0.33 0.41 0.00 0.00 173.24 174.77 2akk h GLU 49 N 4.40 0.00 -0.01 12.44 5.08 -1.89 -3.33 114.58 131.27 2akk h GLU 49 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2akk h GLU 49 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2akk h GLU 49 CO 0.61 0.32 -0.62 -0.25 -1.00 0.00 0.00 179.01 178.07 2akk n ASP 50 N -2.96 1.30 -4.23 1.42 9.92 -1.26 -4.20 116.55 116.55 2akk n ASP 50 Ca -0.06 -1.06 -0.23 0.00 -0.53 0.00 0.00 54.79 52.91 2akk n ASP 50 Cb 0.79 0.56 -0.13 0.00 -0.64 0.00 0.00 41.12 41.70 2akk n ASP 50 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2akk s GLU 51 N -2.73 1.11 0.27 -1.24 8.01 -1.25 -0.09 118.70 122.77 2akk s GLU 51 Ca 0.15 -0.99 0.03 0.00 0.01 0.00 0.00 54.97 54.17 2akk s GLU 51 Cb 0.17 -1.24 -0.05 0.00 -4.31 0.00 0.00 34.13 28.70 2akk s GLU 51 CO 0.68 0.30 0.05 0.96 0.01 0.00 0.00 175.26 177.26 2akk s ILE 52 N -1.02 0.89 -0.10 -1.63 -5.25 0.76 -3.82 121.20 111.04 2akk s ILE 52 Ca 0.04 -2.01 0.04 0.00 -0.99 0.00 0.00 60.65 57.73 2akk s ILE 52 Cb -0.09 -2.58 0.00 0.00 2.95 0.00 0.00 42.46 42.74 2akk s ILE 52 CO 0.03 -0.12 -0.23 -0.70 -1.79 0.00 0.00 174.94 172.13 2akk s GLU 53 N -3.94 3.01 0.00 0.37 2.12 -0.65 0.42 118.70 120.03 2akk s GLU 53 Ca 0.34 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.81 2akk s GLU 53 Cb 0.07 -2.29 0.00 0.00 0.26 0.00 0.00 34.13 32.17 2akk s GLU 53 CO 0.12 0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 2akk n GLY 54 N 3.60 4.38 3.34 -1.50 0.00 -0.19 0.27 105.19 115.09 2akk n GLY 54 Ca -0.19 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 2akk n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2akk s ARG 55 N -0.76 0.55 0.20 1.61 1.70 -1.26 -0.25 118.95 120.74 2akk s ARG 55 Ca 0.00 0.55 0.02 0.00 -0.47 0.00 0.00 55.73 55.83 2akk s ARG 55 Cb 0.00 0.26 -0.01 0.00 -0.57 0.00 0.00 34.95 34.64 2akk s ARG 55 CO 0.00 -0.08 0.08 -2.37 -1.08 0.00 0.00 175.30 171.85 2akk n THR 56 N 2.67 0.00 0.28 4.99 5.66 0.41 -2.54 114.28 125.74 2akk n THR 56 Ca -0.14 -1.20 0.14 0.00 -3.05 0.00 0.00 64.05 59.80 2akk n THR 56 Cb 0.57 0.45 0.80 0.00 -1.55 0.00 0.00 70.33 70.60 2akk n THR 56 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 2akk h ASP 57 N 0.84 0.00 0.00 1.09 3.04 -1.98 -3.34 116.42 116.07 2akk h ASP 57 Ca -0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.64 2akk h ASP 57 Cb 0.61 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.90 2akk h ASP 57 CO 0.24 0.08 0.00 0.29 -2.04 0.00 0.00 179.24 177.81 2akk n LYS 58 N -3.65 0.00 -3.71 4.15 5.02 -1.26 -4.98 118.16 113.74 2akk n LYS 58 Ca -0.02 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2akk n LYS 58 Cb 0.19 -0.41 -0.09 0.00 -0.02 0.00 0.00 35.03 34.70 2akk n LYS 58 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2akk s ILE 59 N -0.77 5.35 -0.05 -0.18 -1.09 -1.25 -5.08 121.20 118.13 2akk s ILE 59 Ca 0.00 0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.63 2akk s ILE 59 Cb 0.00 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 2akk s ILE 59 CO 0.00 0.39 -0.16 -1.59 -1.23 0.00 0.00 174.94 172.36 2akk s LYS 60 N 0.71 2.47 0.00 2.79 -2.85 -1.26 -0.45 119.74 121.15 2akk s LYS 60 Ca 0.08 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.32 2akk s LYS 60 Cb -0.12 -2.34 0.00 0.00 -2.06 0.00 0.00 37.83 33.30 2akk s LYS 60 CO 0.01 0.61 0.00 0.41 0.10 0.00 0.00 175.35 176.48 2akk n GLY 61 N 2.34 0.46 3.83 0.59 0.00 0.65 -4.95 105.19 108.11 2akk n GLY 61 Ca -0.17 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 2akk n GLY 61 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2akk s LEU 62 N -0.06 4.18 -0.32 0.99 2.34 -0.68 -4.86 118.68 120.27 2akk s LEU 62 Ca 0.00 0.38 -0.17 0.00 0.06 0.00 0.00 54.13 54.40 2akk s LEU 62 Cb 0.00 -2.00 -0.02 0.00 -0.56 0.00 0.00 46.19 43.61 2akk s LEU 62 CO 0.00 0.40 0.46 -0.69 -1.06 0.00 0.00 176.35 175.46 2akk s VAL 63 N -0.98 5.08 0.03 1.48 1.01 -1.26 -1.03 120.40 124.73 2akk s VAL 63 Ca 0.14 0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2akk s VAL 63 Cb -0.12 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2akk s VAL 63 CO 0.04 -0.07 -0.16 -0.76 0.00 0.00 0.00 175.10 174.14 2akk s LEU 64 N 2.26 2.15 0.26 3.92 1.43 0.17 -4.95 118.68 123.92 2akk s LEU 64 Ca 0.17 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 2akk s LEU 64 Cb -0.16 -0.73 -0.10 0.00 0.03 0.00 0.00 46.19 45.24 2akk s LEU 64 CO 0.12 0.09 1.40 0.00 0.23 0.00 0.00 176.35 178.19 2akk s ARG 65 N -1.01 4.30 -0.21 1.70 1.70 -1.26 -0.17 118.95 123.99 2akk s ARG 65 Ca 0.04 2.25 0.02 0.00 -0.47 0.00 0.00 55.73 57.57 2akk s ARG 65 Cb -0.08 -3.11 0.30 0.00 -0.57 0.00 0.00 34.95 31.49 2akk s ARG 65 CO 0.01 -0.36 1.45 -2.37 -1.08 0.00 0.00 175.30 172.96 2akk n THR 66 N 2.09 2.06 0.08 4.99 5.66 0.87 -4.06 114.28 125.97 2akk n THR 66 Ca 0.05 -0.92 -0.10 0.00 -3.05 0.00 0.00 64.05 60.03 2akk n THR 66 Cb 0.41 -0.79 -0.13 0.00 -1.55 0.00 0.00 70.33 68.28 2akk n THR 66 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2akk h GLU 67 N 0.51 0.10 -0.10 1.09 5.08 -1.89 -3.24 114.58 116.13 2akk h GLU 67 Ca 0.29 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2akk h GLU 67 Cb 1.82 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2akk h GLU 67 CO 0.52 1.08 0.00 1.97 -1.00 0.00 0.00 179.01 181.58 2akk n PHE 68 N -3.41 0.28 -4.33 4.33 1.16 -1.26 -4.51 117.46 109.72 2akk n PHE 68 Ca -0.03 -0.80 -0.32 0.00 -1.87 0.00 0.00 57.45 54.43 2akk n PHE 68 Cb 0.97 -0.15 -0.09 0.00 -1.61 0.00 0.00 39.48 38.60 2akk n PHE 68 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2akk s LEU 69 N -2.22 3.33 -0.11 5.98 1.43 -1.24 -2.48 118.68 123.36 2akk s LEU 69 Ca 0.26 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2akk s LEU 69 Cb 0.21 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2akk s LEU 69 CO 0.05 0.26 -0.23 -0.75 0.23 0.00 0.00 176.35 175.91 2akk s LYS 70 N -1.65 3.06 0.14 1.70 2.36 0.13 -0.87 119.74 124.61 2akk s LYS 70 Ca 0.20 -0.86 -0.31 0.00 -2.55 0.00 0.00 55.97 52.44 2akk s LYS 70 Cb -0.11 -2.36 -0.10 0.00 -1.05 0.00 0.00 37.83 34.21 2akk s LYS 70 CO 0.11 0.12 1.65 0.21 1.55 0.00 0.00 175.35 178.99 2akk s LYS 71 N 0.49 4.19 0.77 4.03 2.20 -1.26 0.35 119.74 130.50 2akk s LYS 71 Ca -0.15 2.42 -0.12 0.00 -0.36 0.00 0.00 55.97 57.76 2akk s LYS 71 Cb -0.17 -3.34 0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2akk s LYS 71 CO 0.06 -0.70 1.11 0.00 -0.36 0.00 0.00 175.35 175.46 2akk s ALA 72 N 1.83 2.53 0.00 3.13 0.00 0.07 -4.48 121.76 124.84 2akk s ALA 72 Ca 0.73 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2akk s ALA 72 Cb -0.44 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2akk s ALA 72 CO 0.32 -1.52 0.00 0.41 0.00 0.00 0.00 175.76 174.97 2akk n GLY 73 N -2.63 0.91 0.00 0.00 0.00 -1.26 -4.94 105.19 97.26 2akk n GLY 73 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2akk n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76