#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 6.16 -0.72 6.12 0.01 -1.26 -5.01 113.70 119.00 2akk s SER 2 Ca 0.00 0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.45 2akk s SER 2 Cb 0.00 -2.11 0.35 0.00 0.21 0.00 0.00 66.02 64.48 2akk s SER 2 CO 0.00 0.10 1.42 2.30 0.41 0.00 0.00 173.24 177.47 2akk n ILE 3 N 4.04 3.88 -1.68 1.44 -5.35 -1.26 -5.03 119.36 115.40 2akk n ILE 3 Ca -0.15 -5.33 -0.48 0.00 -0.27 0.00 0.00 62.75 56.51 2akk n ILE 3 Cb 0.52 -1.39 -0.05 0.00 -1.74 0.00 0.00 39.64 36.99 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 -0.30 2.11 -3.88 6.28 1.02 -1.26 -4.63 120.64 119.98 2akk n GLU 4 Ca 0.41 0.77 -0.36 0.00 -0.02 0.00 0.00 57.16 57.97 2akk n GLU 4 Cb 0.38 -2.59 -0.12 0.00 -0.02 0.00 0.00 31.44 29.09 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 3.49 4.49 0.14 2.62 1.01 -1.26 -4.84 120.40 126.05 2akk s VAL 5 Ca 0.91 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.81 2akk s VAL 5 Cb -0.71 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2akk s VAL 5 CO 0.50 0.38 -0.11 -0.13 0.00 0.00 0.00 175.10 175.74 2akk s ARG 6 N 1.13 1.05 0.00 2.72 3.00 -1.26 -0.35 118.95 125.24 2akk s ARG 6 Ca 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 55.73 54.37 2akk s ARG 6 Cb -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 34.95 34.13 2akk s ARG 6 CO 0.03 0.10 0.00 -0.40 0.00 0.00 0.00 175.30 175.03 2akk n ASP 7 N -0.03 0.00 0.27 0.23 5.75 -0.75 -4.84 116.55 117.19 2akk n ASP 7 Ca -0.11 -0.97 0.18 0.00 -0.01 0.00 0.00 54.79 53.87 2akk n ASP 7 Cb 0.60 0.00 0.79 0.00 -1.03 0.00 0.00 41.12 41.48 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 0.11 0.00 0.00 -1.24 -1.91 -3.48 115.58 109.06 2akk h ASN 9 Ca 0.00 -0.98 0.00 0.00 0.71 0.00 0.00 56.30 56.03 2akk h ASN 9 Cb 0.35 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2akk h ASN 9 CO 0.00 1.11 0.00 0.61 -1.29 0.00 0.00 177.43 177.86 2akk n GLY 10 N 1.62 1.34 3.75 1.57 0.00 -1.10 -5.13 105.19 107.25 2akk n GLY 10 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.52 3.53 0.20 4.61 0.00 -1.26 -4.82 121.76 122.50 2akk s ALA 11 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 2akk s ALA 11 Cb 0.00 -2.61 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 2akk s ALA 11 CO 0.00 0.14 1.19 -0.51 0.00 0.00 0.00 175.76 176.58 2akk s LEU 12 N 0.08 4.46 0.40 0.00 1.43 -1.26 -1.81 118.68 121.98 2akk s LEU 12 Ca 0.26 2.26 0.08 0.00 -1.03 0.00 0.00 54.13 55.70 2akk s LEU 12 Cb -0.16 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 2akk s LEU 12 CO 0.12 -0.35 0.43 -0.76 0.23 0.00 0.00 176.35 176.03 2akk s LEU 13 N -0.46 3.56 0.26 1.79 1.43 0.52 -4.97 118.68 120.82 2akk s LEU 13 Ca 0.52 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.85 2akk s LEU 13 Cb -0.33 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.61 2akk s LEU 13 CO 0.38 -0.62 0.83 0.00 0.23 0.00 0.00 176.35 177.17 2akk s ALA 14 N -2.38 -1.25 -0.00 4.21 0.00 -1.26 -4.74 121.76 116.33 2akk s ALA 14 Ca 0.49 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2akk s ALA 14 Cb -0.06 0.75 -0.07 0.00 0.00 0.00 0.00 23.12 23.73 2akk s ALA 14 CO 0.29 -1.03 1.78 0.34 0.00 0.00 0.00 175.76 177.14 2akk s ASP 15 N -3.01 6.57 0.00 0.00 -1.08 -1.25 -1.71 116.67 116.18 2akk s ASP 15 Ca 0.13 2.45 0.00 0.00 -0.52 0.00 0.00 52.55 54.61 2akk s ASP 15 Cb -0.04 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2akk s ASP 15 CO 0.07 -0.97 0.00 0.61 0.52 0.00 0.00 175.17 175.39 2akk n GLY 16 N 4.28 0.79 3.94 2.66 0.00 0.11 -4.97 105.19 112.00 2akk n GLY 16 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.24 4.02 -0.01 1.61 -1.08 -0.70 -4.62 116.67 113.65 2akk s ASP 17 Ca 0.00 0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.26 2akk s ASP 17 Cb 0.00 -0.57 0.02 0.00 -1.46 0.00 0.00 42.92 40.92 2akk s ASP 17 CO 0.00 -2.13 0.02 0.54 0.52 0.00 0.00 175.17 174.12 2akk s ASN 18 N -4.72 0.07 0.41 -0.34 2.20 -1.26 -0.96 114.94 110.33 2akk s ASN 18 Ca 0.67 0.03 0.04 0.00 -0.94 0.00 0.00 52.86 52.66 2akk s ASN 18 Cb -0.07 -0.06 -0.05 0.00 -2.00 0.00 0.00 41.25 39.08 2akk s ASN 18 CO 0.48 -0.09 0.05 0.68 -2.94 0.00 0.00 177.10 175.28 2akk s VAL 19 N 0.77 1.25 0.01 3.54 -7.23 0.72 -0.07 120.40 119.38 2akk s VAL 19 Ca -0.06 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.95 2akk s VAL 19 Cb -0.09 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.27 2akk s VAL 19 CO -0.02 0.00 0.33 -0.44 -0.31 0.00 0.00 175.10 174.66 2akk s SER 20 N -3.65 -0.20 0.10 4.85 0.01 0.14 -0.12 113.70 114.83 2akk s SER 20 Ca 0.26 0.02 -0.31 0.00 1.31 0.00 0.00 55.95 57.23 2akk s SER 20 Cb 0.06 0.35 -0.09 0.00 0.21 0.00 0.00 66.02 66.55 2akk s SER 20 CO 0.13 -0.53 1.60 -0.76 0.41 0.00 0.00 173.24 174.09 2akk s LEU 21 N -1.61 4.37 0.04 2.44 2.01 0.11 -0.25 118.68 125.78 2akk s LEU 21 Ca -0.10 2.51 0.24 0.00 0.01 0.00 0.00 54.13 56.80 2akk s LEU 21 Cb -0.03 -3.58 0.39 0.00 0.01 0.00 0.00 46.19 42.98 2akk s LEU 21 CO 0.02 -0.85 1.33 2.30 1.01 0.00 0.00 176.35 180.16 2akk n ILE 22 N 4.41 0.12 -3.86 -0.59 -5.35 -0.85 -1.01 119.36 112.23 2akk n ILE 22 Ca 0.15 -0.11 -0.11 0.00 -0.27 0.00 0.00 62.75 62.41 2akk n ILE 22 Cb 0.40 0.15 -0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2akk n ILE 22 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2akk n LYS 23 N -1.73 0.83 -3.32 6.28 2.85 -1.26 -4.88 118.16 116.92 2akk n LYS 23 Ca 0.04 -2.27 -0.43 0.00 -1.05 0.00 0.00 58.31 54.61 2akk n LYS 23 Cb 0.38 2.47 -0.09 0.00 -0.65 0.00 0.00 35.03 37.14 2akk n LYS 23 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2akk s ASP 24 N -2.91 6.19 0.01 -5.58 1.01 -1.26 -2.99 116.67 111.14 2akk s ASP 24 Ca 0.20 -0.66 -0.00 0.00 0.71 0.00 0.00 52.55 52.80 2akk s ASP 24 Cb -0.03 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 2akk s ASP 24 CO 0.15 -0.57 0.10 -0.76 0.21 0.00 0.00 175.17 174.30 2akk s LEU 25 N 2.12 3.96 -0.11 1.23 2.01 0.09 -4.93 118.68 123.05 2akk s LEU 25 Ca 0.12 0.15 0.01 0.00 0.01 0.00 0.00 54.13 54.42 2akk s LEU 25 Cb -0.17 -2.39 0.02 0.00 0.01 0.00 0.00 46.19 43.65 2akk s LEU 25 CO 0.13 0.25 -0.12 -0.54 1.01 0.00 0.00 176.35 177.08 2akk s LYS 26 N -1.93 1.97 0.47 1.70 1.02 -1.26 0.12 119.74 121.83 2akk s LYS 26 Ca 0.25 -0.45 0.06 0.00 0.02 0.00 0.00 55.97 55.85 2akk s LYS 26 Cb -0.12 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.39 2akk s LYS 26 CO 0.17 -0.15 0.31 -0.51 -0.92 0.00 0.00 175.35 174.25 2akk s LEU 27 N 1.26 3.00 0.00 3.17 2.01 0.19 -4.93 118.68 123.39 2akk s LEU 27 Ca -0.02 -1.07 -0.03 0.00 0.01 0.00 0.00 54.13 53.02 2akk s LEU 27 Cb -0.14 -1.48 0.06 0.00 0.01 0.00 0.00 46.19 44.64 2akk s LEU 27 CO -0.05 -0.80 0.38 0.29 1.01 0.00 0.00 176.35 177.18 2akk n LYS 28 N -1.52 -0.09 0.00 1.70 5.02 -1.26 -1.28 118.16 120.73 2akk n LYS 28 Ca -0.01 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 2akk n LYS 28 Cb 0.64 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 2akk n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2akk n GLY 29 N 2.38 1.28 1.79 0.72 0.00 -1.26 -3.68 105.19 106.43 2akk n GLY 29 Ca 0.05 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2akk n GLY 29 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2akk n SER 30 N 4.25 3.94 -3.05 1.61 2.88 -1.26 -4.89 113.62 117.10 2akk n SER 30 Ca 0.00 -3.03 -0.05 0.00 -1.33 0.00 0.00 58.87 54.46 2akk n SER 30 Cb 0.00 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2akk n SER 30 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2akk n SER 31 N -0.30 -7.61 -4.53 -3.46 7.64 -1.25 -4.90 113.62 99.22 2akk n SER 31 Ca 0.36 0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.89 2akk n SER 31 Cb 1.24 -5.01 -0.03 0.00 -1.01 0.00 0.00 64.21 59.39 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 -2.82 4.09 -0.46 0.44 2.01 -0.40 -4.84 115.64 113.66 2akk s THR 32 Ca 0.09 0.35 -0.19 0.00 0.31 0.00 0.00 61.69 62.25 2akk s THR 32 Cb -0.02 -4.72 0.03 0.00 0.01 0.00 0.00 72.50 67.80 2akk s THR 32 CO 0.77 -1.45 0.60 -0.69 -0.69 0.00 0.00 174.62 173.16 2akk s VAL 33 N 4.73 4.89 -0.78 3.82 1.01 -1.26 0.56 120.40 133.38 2akk s VAL 33 Ca 0.33 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 2akk s VAL 33 Cb -0.11 -4.21 0.20 0.00 0.00 0.00 0.00 36.38 32.27 2akk s VAL 33 CO 0.18 -0.64 0.72 -0.76 0.00 0.00 0.00 175.10 174.60 2akk s LEU 34 N 2.63 6.65 0.87 3.92 1.43 0.12 -5.00 118.68 129.30 2akk s LEU 34 Ca 0.18 -2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 50.62 2akk s LEU 34 Cb -0.16 -2.21 0.11 0.00 0.03 0.00 0.00 46.19 43.97 2akk s LEU 34 CO 0.15 -0.62 1.09 -0.54 0.23 0.00 0.00 176.35 176.67 2akk s LYS 35 N 0.40 1.46 0.24 1.70 -0.14 -1.26 -0.73 119.74 121.40 2akk s LYS 35 Ca 0.15 0.82 -0.31 0.00 -1.36 0.00 0.00 55.97 55.27 2akk s LYS 35 Cb -0.14 -1.83 -0.13 0.00 -1.68 0.00 0.00 37.83 34.05 2akk s LYS 35 CO -0.07 -2.10 1.51 -2.13 -0.76 0.00 0.00 175.35 171.80 2akk n ARG 36 N -3.79 2.27 0.00 1.68 0.63 -1.16 -1.75 116.66 114.54 2akk n ARG 36 Ca 0.07 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 2akk n ARG 36 Cb 0.55 -2.54 0.00 0.00 0.45 0.00 0.00 32.46 30.93 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 2.53 0.39 3.68 5.14 0.00 -0.18 -4.98 105.19 111.77 2akk n GLY 37 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 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 0.40 -3.34 2.61 -1.04 -0.72 -4.59 114.28 105.60 2akk n THR 38 Ca 0.00 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.05 61.55 2akk n THR 38 Cb 0.00 -1.93 -0.08 0.00 -1.82 0.00 0.00 70.33 66.50 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 2.97 4.11 -0.54 -2.82 1.75 -1.26 0.05 119.30 123.55 2akk s MET 39 Ca 0.86 0.21 -0.05 0.00 -1.25 0.00 0.00 55.69 55.46 2akk s MET 39 Cb -0.59 -3.60 0.14 0.00 2.84 0.00 0.00 34.83 33.62 2akk s MET 39 CO 0.43 -0.19 0.37 0.42 -0.65 0.00 0.00 175.02 175.40 2akk s ILE 40 N 1.80 3.80 0.25 10.11 1.01 0.83 -4.55 121.20 134.44 2akk s ILE 40 Ca 0.19 -2.43 0.08 0.00 0.00 0.00 0.00 60.65 58.49 2akk s ILE 40 Cb -0.15 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2akk s ILE 40 CO 0.09 -0.81 0.11 0.00 0.00 0.00 0.00 174.94 174.32 2akk s ARG 41 N 0.59 2.66 0.00 2.79 1.70 -1.15 -0.20 118.95 125.34 2akk s ARG 41 Ca 0.12 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 2akk s ARG 41 Cb -0.21 -2.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.76 2akk s ARG 41 CO -0.04 0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.99 2akk n GLY 42 N -0.95 0.94 3.93 3.88 0.00 -0.13 -3.32 105.19 109.54 2akk n GLY 42 Ca -0.07 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.95 4.56 0.05 -0.61 -5.25 -0.41 -4.36 121.20 112.23 2akk s ILE 43 Ca 0.00 -0.23 -0.03 0.00 -0.99 0.00 0.00 60.65 59.40 2akk s ILE 43 Cb 0.00 -3.70 -0.03 0.00 2.95 0.00 0.00 42.46 41.68 2akk s ILE 43 CO 0.00 -0.57 0.03 0.00 -1.79 0.00 0.00 174.94 172.62 2akk s ARG 44 N -4.59 0.63 0.51 0.37 1.70 0.98 0.04 118.95 118.59 2akk s ARG 44 Ca 0.46 -1.04 -0.16 0.00 -0.47 0.00 0.00 55.73 54.53 2akk s ARG 44 Cb -0.10 0.23 -0.08 0.00 -0.57 0.00 0.00 34.95 34.43 2akk s ARG 44 CO 0.40 -0.14 0.98 -0.51 -1.08 0.00 0.00 175.30 174.95 2akk s LEU 45 N -2.65 3.61 0.00 -1.89 1.43 -1.26 -1.40 118.68 116.53 2akk s LEU 45 Ca 0.03 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2akk s LEU 45 Cb 0.04 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.78 2akk s LEU 45 CO -0.08 -0.59 0.00 0.35 0.23 0.00 0.00 176.35 176.25 2akk n THR 46 N -1.62 0.00 0.30 5.49 -2.24 -1.25 -4.84 114.28 110.12 2akk n THR 46 Ca 0.06 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.02 2akk n THR 46 Cb 0.54 0.00 0.94 0.00 -2.10 0.00 0.00 70.33 69.71 2akk n THR 46 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2akk h ASP 47 N 0.00 0.00 -3.55 3.42 5.19 -1.98 -3.42 116.42 116.07 2akk h ASP 47 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2akk h ASP 47 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2akk h ASP 47 CO 0.00 0.03 0.14 -0.44 -3.12 0.00 0.00 179.24 175.85 2akk s SER 48 N -5.66 7.18 0.00 6.45 0.01 -1.26 -4.95 113.70 115.47 2akk s SER 48 Ca -0.03 1.50 0.26 0.00 1.31 0.00 0.00 55.95 58.99 2akk s SER 48 Cb 0.12 -2.45 0.63 0.00 0.21 0.00 0.00 66.02 64.54 2akk s SER 48 CO 0.50 0.10 1.49 -0.62 0.41 0.00 0.00 173.24 175.12 2akk n GLU 49 N 1.04 0.40 0.00 12.44 4.71 -1.26 -3.94 120.64 134.02 2akk n GLU 49 Ca -0.04 -0.23 0.02 0.00 -0.01 0.00 0.00 57.16 56.90 2akk n GLU 49 Cb 0.50 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.43 2akk n GLU 49 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2akk n ASP 50 N -1.10 0.71 -4.23 1.62 8.00 -1.26 -4.20 116.55 116.09 2akk n ASP 50 Ca 0.09 -0.86 -0.25 0.00 0.71 0.00 0.00 54.79 54.48 2akk n ASP 50 Cb 0.34 0.55 -0.14 0.00 -0.02 0.00 0.00 41.12 41.85 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 -0.91 1.36 0.09 -1.24 8.01 -1.25 -0.29 118.70 124.47 2akk s GLU 51 Ca 0.03 -0.89 0.03 0.00 0.01 0.00 0.00 54.97 54.15 2akk s GLU 51 Cb 0.03 -1.45 -0.04 0.00 -4.31 0.00 0.00 34.13 28.37 2akk s GLU 51 CO 0.11 0.37 -0.09 0.96 0.01 0.00 0.00 175.26 176.63 2akk s ILE 52 N -0.76 0.81 -0.12 -1.63 -5.25 0.19 -3.81 121.20 110.63 2akk s ILE 52 Ca 0.07 -1.69 0.01 0.00 -0.99 0.00 0.00 60.65 58.05 2akk s ILE 52 Cb -0.09 -1.40 -0.01 0.00 2.95 0.00 0.00 42.46 43.92 2akk s ILE 52 CO 0.01 -0.66 -0.15 -0.70 -1.79 0.00 0.00 174.94 171.65 2akk s GLU 53 N -3.04 3.27 0.00 0.37 2.12 -0.49 0.03 118.70 120.96 2akk s GLU 53 Ca 0.06 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.66 2akk s GLU 53 Cb -0.01 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.84 2akk s GLU 53 CO -0.02 0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 2akk n GLY 54 N 3.45 4.09 2.96 -1.50 0.00 -0.49 -0.02 105.19 113.68 2akk n GLY 54 Ca -0.18 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 0.66 0.32 0.12 1.61 1.70 -1.21 -0.60 118.95 121.55 2akk s ARG 55 Ca 0.00 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 54.99 2akk s ARG 55 Cb 0.00 -0.24 0.01 0.00 -0.57 0.00 0.00 34.95 34.15 2akk s ARG 55 CO 0.00 0.06 0.05 0.25 -1.08 0.00 0.00 175.30 174.58 2akk n THR 56 N 2.60 0.00 0.18 4.99 -2.24 0.14 -2.95 114.28 117.00 2akk n THR 56 Ca -0.15 -0.52 0.05 0.00 -2.27 0.00 0.00 64.05 61.15 2akk n THR 56 Cb 0.58 -0.16 0.27 0.00 -2.10 0.00 0.00 70.33 68.91 2akk n THR 56 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2akk h ASP 57 N 0.21 0.00 0.00 3.42 3.32 -2.01 -3.40 116.42 117.96 2akk h ASP 57 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2akk h ASP 57 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2akk h ASP 57 CO 0.14 0.42 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 2akk n LYS 58 N -3.48 0.00 -3.13 3.56 5.02 -1.26 -4.96 118.16 113.91 2akk n LYS 58 Ca 0.00 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 2akk n LYS 58 Cb 0.56 -0.27 -0.06 0.00 -0.02 0.00 0.00 35.03 35.25 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 -0.41 5.04 -0.13 -0.18 -1.09 -1.26 -5.06 121.20 118.11 2akk s ILE 59 Ca 0.00 1.20 -0.00 0.00 -2.23 0.00 0.00 60.65 59.62 2akk s ILE 59 Cb 0.00 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 2akk s ILE 59 CO 0.00 0.16 -0.12 -1.59 -1.23 0.00 0.00 174.94 172.15 2akk s LYS 60 N 1.60 3.36 0.00 2.79 -2.85 -1.26 0.28 119.74 123.66 2akk s LYS 60 Ca 0.30 -0.67 0.00 0.00 -1.00 0.00 0.00 55.97 54.60 2akk s LYS 60 Cb -0.16 -2.64 0.00 0.00 -2.06 0.00 0.00 37.83 32.97 2akk s LYS 60 CO 0.11 0.24 0.00 0.41 0.10 0.00 0.00 175.35 176.21 2akk n GLY 61 N 3.46 0.60 3.41 0.59 0.00 0.23 -4.96 105.19 108.52 2akk n GLY 61 Ca -0.18 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.45 2.62 -0.27 0.99 2.34 -0.11 -4.88 118.68 117.92 2akk s LEU 62 Ca 0.00 -0.29 -0.21 0.00 0.06 0.00 0.00 54.13 53.70 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 0.27 0.64 -0.69 -1.06 0.00 0.00 176.35 175.52 2akk s VAL 63 N -0.30 4.96 0.05 1.48 1.01 -1.26 -1.40 120.40 124.94 2akk s VAL 63 Ca 0.02 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.15 2akk s VAL 63 Cb -0.13 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 2akk s VAL 63 CO 0.03 -0.02 -0.15 -0.76 0.00 0.00 0.00 175.10 174.20 2akk s LEU 64 N 2.56 2.21 0.16 3.92 1.43 0.11 -4.94 118.68 124.12 2akk s LEU 64 Ca 0.27 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.53 2akk s LEU 64 Cb -0.15 -0.60 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 2akk s LEU 64 CO 0.09 0.00 1.53 0.00 0.23 0.00 0.00 176.35 178.20 2akk s ARG 65 N -1.38 4.24 -0.13 1.70 1.70 -1.26 -0.63 118.95 123.18 2akk s ARG 65 Ca 0.01 2.31 0.01 0.00 -0.47 0.00 0.00 55.73 57.59 2akk s ARG 65 Cb -0.09 -3.17 0.18 0.00 -0.57 0.00 0.00 34.95 31.31 2akk s ARG 65 CO 0.02 -0.57 1.31 -2.37 -1.08 0.00 0.00 175.30 172.61 2akk n THR 66 N 3.88 1.67 0.11 4.99 5.66 0.61 -3.82 114.28 127.39 2akk n THR 66 Ca 0.13 -0.58 0.09 0.00 -3.05 0.00 0.00 64.05 60.64 2akk n THR 66 Cb 0.39 -0.89 0.01 0.00 -1.55 0.00 0.00 70.33 68.29 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 0.35 0.00 -0.06 1.09 5.08 -1.88 -2.94 114.58 116.21 2akk h GLU 67 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2akk h GLU 67 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2akk h GLU 67 CO 0.32 0.08 0.00 1.97 -1.00 0.00 0.00 179.01 180.38 2akk n PHE 68 N -2.81 0.20 -4.40 4.33 1.16 -1.25 -4.51 117.46 110.17 2akk n PHE 68 Ca -0.01 -0.90 -0.30 0.00 -1.87 0.00 0.00 57.45 54.37 2akk n PHE 68 Cb 0.61 -0.16 -0.11 0.00 -1.61 0.00 0.00 39.48 38.20 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 -2.57 2.74 -0.09 5.98 1.43 -1.24 -2.00 118.68 122.93 2akk s LEU 69 Ca 0.30 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2akk s LEU 69 Cb 0.25 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.89 2akk s LEU 69 CO 0.04 0.20 -0.17 -0.75 0.23 0.00 0.00 176.35 175.91 2akk s LYS 70 N -1.92 2.26 -0.06 1.70 2.36 0.66 -1.39 119.74 123.34 2akk s LYS 70 Ca 0.17 -0.60 -0.30 0.00 -2.55 0.00 0.00 55.97 52.70 2akk s LYS 70 Cb -0.11 -1.82 -0.06 0.00 -1.05 0.00 0.00 37.83 34.80 2akk s LYS 70 CO 0.09 0.05 1.71 0.21 1.55 0.00 0.00 175.35 178.96 2akk s LYS 71 N 0.66 4.11 -0.01 4.03 2.36 -1.26 0.27 119.74 129.89 2akk s LYS 71 Ca -0.14 2.19 -0.09 0.00 -2.55 0.00 0.00 55.97 55.39 2akk s LYS 71 Cb -0.16 -4.03 -0.05 0.00 -1.05 0.00 0.00 37.83 32.54 2akk s LYS 71 CO 0.04 -0.94 0.58 0.00 1.55 0.00 0.00 175.35 176.57 2akk h ALA 72 N 9.96 -0.53 0.00 3.13 0.00 -0.77 -3.47 119.26 127.58 2akk h ALA 72 Ca -0.40 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2akk h ALA 72 Cb 1.19 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2akk h ALA 72 CO 0.96 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2akk n GLY 73 N 0.44 0.76 0.00 0.00 0.00 -1.26 -5.08 105.19 100.05 2akk n GLY 73 Ca -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2akk n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76