#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2akk s SER 2 N 0.00 3.22 -0.70 6.12 0.01 -1.26 -4.96 113.70 116.14 2akk s SER 2 Ca 0.00 -3.09 0.01 0.00 1.31 0.00 0.00 55.95 54.18 2akk s SER 2 Cb 0.00 -0.98 0.38 0.00 0.21 0.00 0.00 66.02 65.63 2akk s SER 2 CO 0.00 -0.19 1.70 2.30 0.41 0.00 0.00 173.24 177.46 2akk n ILE 3 N 2.91 3.16 -1.67 1.44 -5.35 -1.26 -5.03 119.36 113.55 2akk n ILE 3 Ca 0.19 -4.53 -0.47 0.00 -0.27 0.00 0.00 62.75 57.66 2akk n ILE 3 Cb 0.39 -1.25 -0.04 0.00 -1.74 0.00 0.00 39.64 37.00 2akk n ILE 3 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2akk n GLU 4 N -0.52 2.10 -4.40 6.28 1.02 -1.26 -4.48 120.64 119.38 2akk n GLU 4 Ca 0.49 0.76 -0.34 0.00 -0.02 0.00 0.00 57.16 58.05 2akk n GLU 4 Cb 0.39 -2.55 -0.12 0.00 -0.02 0.00 0.00 31.44 29.14 2akk n GLU 4 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2akk s VAL 5 N 1.78 3.92 0.22 2.62 1.01 -1.26 -4.76 120.40 123.93 2akk s VAL 5 Ca 0.83 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2akk s VAL 5 Cb -0.70 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2akk s VAL 5 CO 0.42 0.50 -0.01 -0.13 0.00 0.00 0.00 175.10 175.88 2akk s ARG 6 N 0.30 1.28 0.00 2.72 3.00 -1.26 -0.17 118.95 124.82 2akk s ARG 6 Ca -0.03 -1.64 0.00 0.00 0.00 0.00 0.00 55.73 54.06 2akk s ARG 6 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 34.95 34.26 2akk s ARG 6 CO 0.03 -0.10 0.00 -0.40 0.00 0.00 0.00 175.30 174.83 2akk n ASP 7 N -0.38 -0.04 -0.01 0.23 5.75 -0.28 -4.83 116.55 116.99 2akk n ASP 7 Ca -0.05 -0.63 0.02 0.00 -0.01 0.00 0.00 54.79 54.12 2akk n ASP 7 Cb 0.64 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 41.09 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 0.56 0.81 0.00 0.00 -0.26 -1.92 -3.48 115.58 111.28 2akk h ASN 9 Ca 0.14 -0.92 0.00 0.00 -0.56 0.00 0.00 56.30 54.96 2akk h ASN 9 Cb 0.09 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 2akk h ASN 9 CO -0.02 1.69 0.00 0.61 -1.06 0.00 0.00 177.43 178.66 2akk n GLY 10 N 1.72 1.38 3.74 2.83 0.00 -1.12 -5.12 105.19 108.62 2akk n GLY 10 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.38 3.50 0.37 4.61 0.00 -1.26 -4.76 121.76 122.84 2akk s ALA 11 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 2akk s ALA 11 Cb 0.00 -2.65 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 2akk s ALA 11 CO 0.00 0.09 1.18 -0.51 0.00 0.00 0.00 175.76 176.52 2akk s LEU 12 N 0.25 4.28 0.47 0.00 1.43 -1.26 -1.12 118.68 122.74 2akk s LEU 12 Ca 0.27 2.39 0.07 0.00 -1.03 0.00 0.00 54.13 55.83 2akk s LEU 12 Cb -0.16 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2akk s LEU 12 CO 0.13 -0.57 0.37 -0.76 0.23 0.00 0.00 176.35 175.75 2akk s LEU 13 N -2.23 3.06 0.24 1.79 1.43 0.76 -4.91 118.68 118.83 2akk s LEU 13 Ca 0.54 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 2akk s LEU 13 Cb -0.32 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.37 2akk s LEU 13 CO 0.41 -0.84 0.92 0.00 0.23 0.00 0.00 176.35 177.07 2akk s ALA 14 N -2.62 -1.33 0.11 4.21 0.00 -1.26 -4.75 121.76 116.11 2akk s ALA 14 Ca 0.42 -0.34 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 2akk s ALA 14 Cb -0.02 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.72 2akk s ALA 14 CO 0.25 -1.04 1.75 0.34 0.00 0.00 0.00 175.76 177.06 2akk s ASP 15 N -3.16 6.50 0.00 0.00 -1.08 -1.26 -1.88 116.67 115.80 2akk s ASP 15 Ca 0.17 2.65 0.00 0.00 -0.52 0.00 0.00 52.55 54.85 2akk s ASP 15 Cb -0.03 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2akk s ASP 15 CO 0.06 -0.95 0.00 0.61 0.52 0.00 0.00 175.17 175.41 2akk n GLY 16 N 4.12 0.68 3.96 2.66 0.00 0.18 -4.97 105.19 111.82 2akk n GLY 16 Ca 0.17 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.32 4.87 0.06 1.61 -1.08 -0.79 -4.53 116.67 114.48 2akk s ASP 17 Ca 0.00 0.09 0.08 0.00 -0.52 0.00 0.00 52.55 52.19 2akk s ASP 17 Cb 0.00 -0.76 -0.03 0.00 -1.46 0.00 0.00 42.92 40.67 2akk s ASP 17 CO 0.00 -1.49 -0.22 0.20 0.52 0.00 0.00 175.17 174.18 2akk s ASN 18 N -4.53 2.61 0.25 -0.34 0.02 -1.26 -0.40 114.94 111.28 2akk s ASN 18 Ca 0.61 -0.57 -0.04 0.00 -1.02 0.00 0.00 52.86 51.83 2akk s ASN 18 Cb -0.09 -0.21 -0.02 0.00 0.02 0.00 0.00 41.25 40.95 2akk s ASN 18 CO 0.42 0.16 0.31 0.68 0.02 0.00 0.00 177.10 178.69 2akk s VAL 19 N -0.87 0.00 0.07 1.60 -7.23 0.23 -0.91 120.40 113.29 2akk s VAL 19 Ca 0.08 -1.75 -0.20 0.00 -1.81 0.00 0.00 61.98 58.31 2akk s VAL 19 Cb -0.09 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.47 2akk s VAL 19 CO 0.02 0.00 0.47 -0.44 -0.31 0.00 0.00 175.10 174.84 2akk s SER 20 N -3.14 -0.36 0.06 4.85 0.01 0.46 -0.23 113.70 115.35 2akk s SER 20 Ca 0.32 0.00 -0.31 0.00 1.31 0.00 0.00 55.95 57.28 2akk s SER 20 Cb 0.03 0.48 -0.07 0.00 0.21 0.00 0.00 66.02 66.67 2akk s SER 20 CO 0.14 -0.75 1.36 -0.76 0.41 0.00 0.00 173.24 173.64 2akk s LEU 21 N -2.22 4.35 0.00 2.44 2.01 0.10 -0.06 118.68 125.30 2akk s LEU 21 Ca -0.03 2.19 0.24 0.00 0.01 0.00 0.00 54.13 56.55 2akk s LEU 21 Cb -0.00 -3.58 0.40 0.00 0.01 0.00 0.00 46.19 43.02 2akk s LEU 21 CO -0.05 -0.65 1.34 2.30 1.01 0.00 0.00 176.35 180.30 2akk n ILE 22 N 4.22 0.00 -3.86 -0.59 -5.35 -0.99 -0.90 119.36 111.88 2akk n ILE 22 Ca 0.12 -0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.50 2akk n ILE 22 Cb 0.43 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 -3.00 2.07 -0.27 6.28 -2.85 -1.26 -4.88 119.74 115.83 2akk s LYS 23 Ca 0.11 -1.38 -0.24 0.00 -1.00 0.00 0.00 55.97 53.45 2akk s LYS 23 Cb 0.17 0.59 -0.00 0.00 -2.06 0.00 0.00 37.83 36.53 2akk s LYS 23 CO 0.72 -0.95 0.82 -0.51 0.10 0.00 0.00 175.35 175.54 2akk s ASP 24 N -3.06 6.78 -0.30 0.03 1.01 -1.26 -2.99 116.67 116.87 2akk s ASP 24 Ca 0.17 0.91 -0.02 0.00 0.71 0.00 0.00 52.55 54.32 2akk s ASP 24 Cb -0.04 -2.43 0.05 0.00 1.01 0.00 0.00 42.92 41.51 2akk s ASP 24 CO 0.12 -0.56 0.01 -0.76 0.21 0.00 0.00 175.17 174.18 2akk s LEU 25 N 2.91 3.95 0.13 1.23 2.01 0.25 -4.94 118.68 124.23 2akk s LEU 25 Ca 0.34 -1.28 -0.14 0.00 0.01 0.00 0.00 54.13 53.06 2akk s LEU 25 Cb -0.15 -1.72 -0.07 0.00 0.01 0.00 0.00 46.19 44.26 2akk s LEU 25 CO 0.09 -0.27 0.52 -0.75 1.01 0.00 0.00 176.35 176.96 2akk s LYS 26 N 1.26 3.95 -0.05 1.70 2.36 -1.26 -1.42 119.74 126.27 2akk s LYS 26 Ca -0.05 0.45 -0.08 0.00 -2.55 0.00 0.00 55.97 53.74 2akk s LYS 26 Cb -0.20 -2.96 -0.05 0.00 -1.05 0.00 0.00 37.83 33.58 2akk s LYS 26 CO -0.01 0.50 0.23 -0.51 1.55 0.00 0.00 175.35 177.11 2akk s LEU 27 N -1.91 4.40 0.61 5.43 1.43 0.15 -4.93 118.68 123.87 2akk s LEU 27 Ca 0.36 0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 53.95 2akk s LEU 27 Cb -0.15 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2akk s LEU 27 CO 0.19 0.34 0.99 -1.59 0.23 0.00 0.00 176.35 176.50 2akk s LYS 28 N -1.32 3.37 0.00 1.70 0.00 -1.26 -4.24 119.74 118.00 2akk s LYS 28 Ca 0.21 0.52 0.00 0.00 0.00 0.00 0.00 55.97 56.70 2akk s LYS 28 Cb -0.13 -2.14 0.00 0.00 0.00 0.00 0.00 37.83 35.56 2akk s LYS 28 CO 0.10 -0.61 0.00 0.41 0.00 0.00 0.00 175.35 175.25 2akk n GLY 29 N -2.70 2.92 3.36 0.59 0.00 -1.26 -4.96 105.19 103.15 2akk n GLY 29 Ca 0.05 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 2akk n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2akk s SER 30 N 0.00 2.03 -0.14 1.61 1.04 -1.26 -5.04 113.70 111.94 2akk s SER 30 Ca 0.00 -1.73 -0.01 0.00 0.48 0.00 0.00 55.95 54.69 2akk s SER 30 Cb 0.00 0.55 0.07 0.00 0.10 0.00 0.00 66.02 66.74 2akk s SER 30 CO 0.00 -1.02 2.13 -1.54 0.98 0.00 0.00 173.24 173.79 2akk n SER 31 N -1.45 5.80 -4.48 7.02 3.41 -1.26 -4.73 113.62 117.94 2akk n SER 31 Ca 0.03 -2.69 -0.43 0.00 -0.26 0.00 0.00 58.87 55.52 2akk n SER 31 Cb 0.63 -1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 63.41 2akk n SER 31 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2akk s THR 32 N -0.88 4.59 -0.37 6.66 2.01 -1.26 -5.00 115.64 121.40 2akk s THR 32 Ca 0.18 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 2akk s THR 32 Cb 0.12 -4.45 0.08 0.00 0.01 0.00 0.00 72.50 68.26 2akk s THR 32 CO -0.01 -1.02 0.14 -0.69 -0.69 0.00 0.00 174.62 172.34 2akk s VAL 33 N 3.38 3.30 0.30 3.82 1.01 -1.26 0.33 120.40 131.27 2akk s VAL 33 Ca 0.23 -1.73 -0.28 0.00 0.00 0.00 0.00 61.98 60.19 2akk s VAL 33 Cb -0.16 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2akk s VAL 33 CO 0.15 -0.46 1.03 -0.76 0.00 0.00 0.00 175.10 175.05 2akk s LEU 34 N 1.21 4.47 0.26 3.92 1.02 -0.51 -4.92 118.68 124.13 2akk s LEU 34 Ca 0.03 2.08 0.09 0.00 0.02 0.00 0.00 54.13 56.35 2akk s LEU 34 Cb -0.22 -3.79 -0.04 0.00 0.02 0.00 0.00 46.19 42.17 2akk s LEU 34 CO -0.02 -0.12 0.04 -0.54 0.02 0.00 0.00 176.35 175.73 2akk s LYS 35 N -1.67 2.43 0.32 1.70 -0.14 -1.26 -0.58 119.74 120.54 2akk s LYS 35 Ca 0.47 -1.33 -0.29 0.00 -1.36 0.00 0.00 55.97 53.46 2akk s LYS 35 Cb -0.27 -2.26 -0.11 0.00 -1.68 0.00 0.00 37.83 33.52 2akk s LYS 35 CO 0.34 0.38 1.57 -2.13 -0.76 0.00 0.00 175.35 174.75 2akk n ARG 36 N -0.92 2.71 -0.00 1.68 0.63 -1.16 -2.49 116.66 117.11 2akk n ARG 36 Ca -0.07 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 2akk n ARG 36 Cb 0.59 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.76 2akk n ARG 36 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2akk n GLY 37 N 1.73 0.33 3.63 5.14 0.00 -0.08 -4.96 105.19 110.99 2akk n GLY 37 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 0.59 -3.03 2.61 -1.04 -1.04 -4.69 114.28 105.69 2akk n THR 38 Ca 0.00 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.33 2akk n THR 38 Cb 0.00 -2.42 -0.05 0.00 -1.82 0.00 0.00 70.33 66.04 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 5.27 4.25 -0.48 -2.82 1.75 -1.26 -0.72 119.30 125.28 2akk s MET 39 Ca 0.94 0.78 -0.01 0.00 -1.25 0.00 0.00 55.69 56.15 2akk s MET 39 Cb -0.40 -3.58 0.13 0.00 2.84 0.00 0.00 34.83 33.82 2akk s MET 39 CO 0.39 -0.27 0.26 0.42 -0.65 0.00 0.00 175.02 175.17 2akk s ILE 40 N 2.01 3.21 -0.11 10.11 1.01 0.68 -4.68 121.20 133.42 2akk s ILE 40 Ca 0.33 -2.52 -0.03 0.00 0.00 0.00 0.00 60.65 58.43 2akk s ILE 40 Cb -0.16 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2akk s ILE 40 CO 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 174.94 174.29 2akk s ARG 41 N 0.57 3.26 0.00 2.79 1.70 -1.15 -0.60 118.95 125.53 2akk s ARG 41 Ca 0.12 -0.45 0.00 0.00 -0.47 0.00 0.00 55.73 54.93 2akk s ARG 41 Cb -0.22 -2.85 0.00 0.00 -0.57 0.00 0.00 34.95 31.31 2akk s ARG 41 CO -0.04 0.52 0.00 0.41 -1.08 0.00 0.00 175.30 175.11 2akk n GLY 42 N 2.71 0.98 3.92 3.88 0.00 0.46 -4.39 105.19 112.75 2akk n GLY 42 Ca -0.18 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.12 2.86 0.06 -0.61 -5.25 0.34 -4.12 121.20 112.36 2akk s ILE 43 Ca 0.00 -0.10 -0.05 0.00 -0.99 0.00 0.00 60.65 59.51 2akk s ILE 43 Cb 0.00 -3.20 -0.02 0.00 2.95 0.00 0.00 42.46 42.19 2akk s ILE 43 CO 0.00 -0.22 0.07 0.00 -1.79 0.00 0.00 174.94 173.00 2akk s ARG 44 N -5.18 0.69 0.60 0.37 1.70 0.16 0.50 118.95 117.79 2akk s ARG 44 Ca 0.58 -1.03 -0.08 0.00 -0.47 0.00 0.00 55.73 54.72 2akk s ARG 44 Cb -0.11 0.26 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 2akk s ARG 44 CO 0.46 -0.17 0.94 -0.51 -1.08 0.00 0.00 175.30 174.93 2akk s LEU 45 N -2.74 3.25 0.00 -1.89 1.43 -1.26 -1.53 118.68 115.94 2akk s LEU 45 Ca 0.04 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2akk s LEU 45 Cb 0.05 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2akk s LEU 45 CO -0.09 -0.97 0.00 0.35 0.23 0.00 0.00 176.35 175.86 2akk n THR 46 N -2.63 0.00 1.26 5.49 -2.24 -1.26 -4.76 114.28 110.14 2akk n THR 46 Ca 0.04 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2akk n THR 46 Cb 0.56 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.29 0.00 -4.89 3.42 9.92 -1.26 -4.77 116.55 117.68 2akk n ASP 47 Ca 0.00 -0.01 -0.34 0.00 -0.53 0.00 0.00 54.79 53.91 2akk n ASP 47 Cb 0.00 -0.32 -0.05 0.00 -0.64 0.00 0.00 41.12 40.11 2akk n ASP 47 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2akk s SER 48 N -2.64 6.51 0.12 -2.24 0.01 -1.26 -5.01 113.70 109.19 2akk s SER 48 Ca 0.24 0.58 0.18 0.00 1.31 0.00 0.00 55.95 58.27 2akk s SER 48 Cb 0.19 -2.10 -0.08 0.00 0.21 0.00 0.00 66.02 64.24 2akk s SER 48 CO 0.44 0.20 0.93 -0.33 0.41 0.00 0.00 173.24 174.89 2akk h GLU 49 N 3.70 0.00 -0.01 12.44 5.08 -1.86 -3.35 114.58 130.58 2akk h GLU 49 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 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 0.68 0.21 -0.24 -0.25 -1.00 0.00 0.00 179.01 178.41 2akk n ASP 50 N -2.85 1.83 -4.30 1.42 8.00 -1.26 -4.07 116.55 115.32 2akk n ASP 50 Ca -0.06 -1.41 -0.27 0.00 0.71 0.00 0.00 54.79 53.75 2akk n ASP 50 Cb 0.74 0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 42.04 2akk n ASP 50 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2akk s GLU 51 N -1.74 1.48 0.38 -1.24 8.01 -1.26 0.05 118.70 124.38 2akk s GLU 51 Ca 0.15 -1.08 0.05 0.00 0.01 0.00 0.00 54.97 54.10 2akk s GLU 51 Cb 0.13 -1.69 -0.03 0.00 -4.31 0.00 0.00 34.13 28.24 2akk s GLU 51 CO 0.34 0.42 0.18 0.96 0.01 0.00 0.00 175.26 177.18 2akk s ILE 52 N -0.89 0.37 -0.06 -1.63 -4.36 0.74 -4.07 121.20 111.29 2akk s ILE 52 Ca 0.10 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 2akk s ILE 52 Cb -0.09 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.23 2akk s ILE 52 CO 0.03 0.00 -0.07 -0.70 0.24 0.00 0.00 174.94 174.44 2akk s GLU 53 N -3.64 1.15 0.33 0.37 -6.30 -0.58 0.13 118.70 110.16 2akk s GLU 53 Ca 0.30 -0.20 0.06 0.00 -2.50 0.00 0.00 54.97 52.64 2akk s GLU 53 Cb 0.03 -1.10 -0.03 0.00 0.00 0.00 0.00 34.13 33.02 2akk s GLU 53 CO 0.19 -0.09 0.25 0.20 0.02 0.00 0.00 175.26 175.83 2akk s GLY 54 N 1.01 2.32 0.00 -1.50 0.00 -0.14 0.40 107.32 109.41 2akk s GLY 54 Ca -0.09 -1.94 0.01 0.00 0.00 0.00 0.00 44.72 42.71 2akk s GLY 54 CO -0.00 -1.52 -0.05 1.09 0.00 0.00 0.00 173.10 172.62 2akk s ARG 55 N -3.53 0.38 0.01 2.90 1.70 -1.26 -0.75 118.95 118.41 2akk s ARG 55 Ca 0.38 -0.23 0.00 0.00 -0.47 0.00 0.00 55.73 55.42 2akk s ARG 55 Cb 0.03 -0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.06 2akk s ARG 55 CO 0.25 0.09 0.01 0.25 -1.08 0.00 0.00 175.30 174.82 2akk n THR 56 N 2.81 0.00 0.43 4.99 -2.24 0.13 -2.92 114.28 117.47 2akk n THR 56 Ca -0.14 -0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2akk n THR 56 Cb 0.58 -0.61 0.42 0.00 -2.10 0.00 0.00 70.33 68.62 2akk n THR 56 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2akk h ASP 57 N 0.01 0.00 0.00 3.42 2.03 -1.95 -3.41 116.42 116.52 2akk h ASP 57 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2akk h ASP 57 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2akk h ASP 57 CO 0.01 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.51 2akk n LYS 58 N -2.57 0.00 -2.53 4.15 5.02 -1.26 -4.95 118.16 116.01 2akk n LYS 58 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2akk n LYS 58 Cb 0.38 -0.08 -0.02 0.00 -0.02 0.00 0.00 35.03 35.29 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 -0.59 4.08 -0.20 -0.18 1.09 -1.26 -5.00 121.20 119.14 2akk s ILE 59 Ca 0.00 1.06 -0.03 0.00 -1.10 0.00 0.00 60.65 60.59 2akk s ILE 59 Cb 0.00 -4.55 -0.01 0.00 -1.06 0.00 0.00 42.46 36.85 2akk s ILE 59 CO 0.00 -1.05 -0.07 -1.59 -0.10 0.00 0.00 174.94 172.13 2akk s LYS 60 N 4.73 3.36 0.00 2.79 -2.85 -1.26 0.18 119.74 126.69 2akk s LYS 60 Ca 0.50 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.82 2akk s LYS 60 Cb -0.09 -2.90 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 2akk s LYS 60 CO 0.30 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 176.06 2akk n GLY 61 N 4.49 0.53 3.39 0.59 0.00 -0.18 -4.95 105.19 109.07 2akk n GLY 61 Ca -0.18 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.78 2.60 -0.26 0.99 2.34 0.07 -4.89 118.68 118.74 2akk s LEU 62 Ca 0.00 -0.31 -0.20 0.00 0.06 0.00 0.00 54.13 53.68 2akk s LEU 62 Cb 0.00 -1.54 -0.02 0.00 -0.56 0.00 0.00 46.19 44.07 2akk s LEU 62 CO 0.00 0.25 0.61 -0.69 -1.06 0.00 0.00 176.35 175.47 2akk s VAL 63 N -0.18 4.99 0.01 1.48 1.01 -1.26 -0.97 120.40 125.48 2akk s VAL 63 Ca -0.01 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.06 2akk s VAL 63 Cb -0.13 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2akk s VAL 63 CO 0.03 0.01 -0.10 -0.76 0.00 0.00 0.00 175.10 174.29 2akk s LEU 64 N 2.49 2.09 0.20 3.92 1.43 0.12 -4.96 118.68 123.96 2akk s LEU 64 Ca 0.25 -0.28 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 2akk s LEU 64 Cb -0.15 -0.43 -0.10 0.00 0.03 0.00 0.00 46.19 45.53 2akk s LEU 64 CO 0.09 0.04 1.54 0.00 0.23 0.00 0.00 176.35 178.25 2akk s ARG 65 N -0.63 4.22 -0.17 1.70 1.70 -1.26 -0.19 118.95 124.32 2akk s ARG 65 Ca 0.01 2.36 0.03 0.00 -0.47 0.00 0.00 55.73 57.66 2akk s ARG 65 Cb -0.05 -3.13 0.29 0.00 -0.57 0.00 0.00 34.95 31.49 2akk s ARG 65 CO 0.00 -0.56 1.31 -2.37 -1.08 0.00 0.00 175.30 172.60 2akk n THR 66 N 3.43 1.77 0.10 4.99 5.66 0.11 -3.96 114.28 126.37 2akk n THR 66 Ca 0.12 -0.76 -0.02 0.00 -3.05 0.00 0.00 64.05 60.33 2akk n THR 66 Cb 0.39 -0.70 -0.04 0.00 -1.55 0.00 0.00 70.33 68.42 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 0.67 0.00 -0.19 1.09 5.08 -1.88 -3.21 114.58 116.14 2akk h GLU 67 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2akk h GLU 67 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 2akk h GLU 67 CO 0.41 0.75 0.00 1.97 -1.00 0.00 0.00 179.01 181.14 2akk n PHE 68 N -3.29 0.57 -4.68 4.33 1.16 -1.25 -4.48 117.46 109.81 2akk n PHE 68 Ca 0.01 -0.83 -0.33 0.00 -1.87 0.00 0.00 57.45 54.43 2akk n PHE 68 Cb 0.84 -0.21 -0.12 0.00 -1.61 0.00 0.00 39.48 38.37 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 -2.46 2.95 -0.21 5.98 1.43 -1.22 -2.35 118.68 122.81 2akk s LEU 69 Ca 0.34 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2akk s LEU 69 Cb 0.27 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 2akk s LEU 69 CO 0.08 0.33 -0.03 -0.75 0.23 0.00 0.00 176.35 176.20 2akk s LYS 70 N -1.00 3.45 0.04 1.70 2.36 0.92 -0.77 119.74 126.44 2akk s LYS 70 Ca 0.13 -0.60 -0.31 0.00 -2.55 0.00 0.00 55.97 52.65 2akk s LYS 70 Cb -0.11 -3.01 -0.10 0.00 -1.05 0.00 0.00 37.83 33.56 2akk s LYS 70 CO 0.03 -0.11 1.93 1.17 1.55 0.00 0.00 175.35 179.92 2akk n LYS 71 N 4.55 2.75 -1.49 4.03 4.81 -1.26 -0.41 118.16 131.15 2akk n LYS 71 Ca -0.18 1.01 -0.41 0.00 -0.87 0.00 0.00 58.31 57.86 2akk n LYS 71 Cb 0.51 -2.93 -0.02 0.00 0.02 0.00 0.00 35.03 32.61 2akk n LYS 71 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2akk n ALA 72 N 6.93 5.42 -3.68 3.14 0.00 -0.09 -4.77 120.51 127.46 2akk n ALA 72 Ca 0.20 -3.60 -0.10 0.00 0.00 0.00 0.00 53.44 49.94 2akk n ALA 72 Cb 0.38 -3.50 -0.11 0.00 0.00 0.00 0.00 19.45 16.23 2akk n ALA 72 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2akk s GLY 73 N 3.38 -0.32 0.00 0.00 0.00 -1.26 -4.86 107.32 104.25 2akk s GLY 73 Ca 0.52 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.72 2akk s GLY 73 CO -0.04 1.89 0.00 -1.26 0.00 0.00 0.00 173.10 173.68