#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sro n GLU 2 N 0.00 -5.89 -1.79 0.00 1.02 -1.26 -4.33 120.64 108.39 1sro n GLU 2 Ca 0.00 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1sro n GLU 2 Cb 0.00 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 25.89 1sro n GLU 2 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1sro n ILE 3 N -4.71 -7.54 -2.10 -3.67 0.00 -1.26 -5.07 119.36 95.02 1sro n ILE 3 Ca 0.01 2.67 0.00 0.00 0.00 0.00 0.00 62.75 65.43 1sro n ILE 3 Cb 0.54 -3.86 0.00 0.00 0.00 0.00 0.00 39.64 36.32 1sro n ILE 3 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1sro n GLU 4 N 0.82 2.17 -1.91 9.51 0.28 -1.26 -5.14 120.64 125.10 1sro n GLU 4 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1sro n GLU 4 Cb 0.00 0.00 0.04 0.00 1.43 0.00 0.00 31.44 32.91 1sro n GLU 4 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1sro s VAL 5 N 1.40 3.76 0.00 3.84 1.01 -1.26 -4.17 120.40 124.98 1sro s VAL 5 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1sro s VAL 5 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1sro s VAL 5 CO 0.00 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 174.98 1sro n GLY 6 N -2.93 0.73 1.33 4.51 0.00 -1.26 -5.05 105.19 102.53 1sro n GLY 6 Ca 0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1sro n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sro n ARG 7 N -2.50 0.58 -3.26 1.61 1.74 -1.26 -4.98 116.66 108.59 1sro n ARG 7 Ca 0.00 -1.38 -0.38 0.00 -0.77 0.00 0.00 57.85 55.32 1sro n ARG 7 Cb 0.00 0.87 -0.06 0.00 -1.02 0.00 0.00 32.46 32.26 1sro n ARG 7 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sro s VAL 8 N -2.29 5.00 -0.07 1.55 1.01 -1.26 -1.77 120.40 122.57 1sro s VAL 8 Ca 0.11 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.27 1sro s VAL 8 Cb 0.01 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1sro s VAL 8 CO 0.08 0.41 -0.22 -0.31 0.00 0.00 0.00 175.10 175.06 1sro s TYR 9 N -0.05 2.20 -0.62 5.22 1.51 -0.41 -4.90 117.35 120.30 1sro s TYR 9 Ca 0.29 -0.75 -0.25 0.00 -1.01 0.00 0.00 57.07 55.35 1sro s TYR 9 Cb -0.17 -1.47 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1sro s TYR 9 CO 0.15 -0.27 1.08 0.99 -1.11 0.00 0.00 175.55 176.39 1sro s THR 10 N 0.11 4.14 -0.23 -0.71 2.01 -1.26 -0.93 115.64 118.78 1sro s THR 10 Ca -0.09 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 1sro s THR 10 Cb -0.15 -4.70 0.01 0.00 0.01 0.00 0.00 72.50 67.67 1sro s THR 10 CO 0.05 -1.41 1.07 -0.83 -0.69 0.00 0.00 174.62 172.81 1sro s GLY 11 N 3.25 1.68 0.23 4.40 0.00 0.57 -4.71 107.32 112.75 1sro s GLY 11 Ca 0.32 0.21 -0.12 0.00 0.00 0.00 0.00 44.72 45.13 1sro s GLY 11 CO 0.18 2.24 0.60 0.54 0.00 0.00 0.00 173.10 176.66 1sro s LYS 12 N 3.27 3.91 -0.30 2.90 1.02 -0.37 -1.54 119.74 128.64 1sro s LYS 12 Ca 0.46 0.45 -0.23 0.00 0.02 0.00 0.00 55.97 56.66 1sro s LYS 12 Cb -0.16 -2.68 -0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1sro s LYS 12 CO 0.08 0.32 0.77 0.08 -0.92 0.00 0.00 175.35 175.69 1sro s VAL 13 N -1.75 4.82 0.00 3.17 1.01 -0.98 -1.58 120.40 125.09 1sro s VAL 13 Ca 0.46 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1sro s VAL 13 Cb -0.12 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1sro s VAL 13 CO 0.20 -0.21 0.20 0.35 0.00 0.00 0.00 175.10 175.63 1sro n THR 14 N 5.48 0.00 -3.61 3.92 -2.24 -1.26 -2.47 114.28 114.11 1sro n THR 14 Ca 0.03 -0.30 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1sro n THR 14 Cb 0.48 1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 1sro n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sro s ARG 15 N -0.20 0.33 0.11 -0.78 3.03 -1.24 -4.98 118.95 115.23 1sro s ARG 15 Ca 0.00 0.07 0.01 0.00 2.03 0.00 0.00 55.73 57.84 1sro s ARG 15 Cb 0.00 0.16 -0.04 0.00 -1.03 0.00 0.00 34.95 34.03 1sro s ARG 15 CO 0.00 -0.11 -0.04 0.42 -1.13 0.00 0.00 175.30 174.45 1sro s ILE 16 N -1.14 0.60 0.03 4.99 1.01 -1.26 -0.30 121.20 125.13 1sro s ILE 16 Ca 0.04 -1.93 -0.00 0.00 0.00 0.00 0.00 60.65 58.75 1sro s ILE 16 Cb -0.01 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1sro s ILE 16 CO -0.03 -0.76 -0.03 0.68 0.00 0.00 0.00 174.94 174.80 1sro s VAL 17 N -3.69 0.15 0.24 2.92 -7.23 -0.31 -4.65 120.40 107.82 1sro s VAL 17 Ca 0.15 -1.21 -0.07 0.00 -1.81 0.00 0.00 61.98 59.04 1sro s VAL 17 Cb 0.06 -0.68 0.22 0.00 0.56 0.00 0.00 36.38 36.53 1sro s VAL 17 CO -0.03 -0.67 1.89 0.44 -0.31 0.00 0.00 175.10 176.43 1sro h ASP 18 N 4.15 0.99 -0.51 4.85 3.32 -2.01 -1.18 116.42 126.03 1sro h ASP 18 Ca -0.33 -0.02 -0.24 0.00 0.02 0.00 0.00 57.03 56.47 1sro h ASP 18 Cb 1.19 -0.23 -0.14 0.00 0.22 0.00 0.00 39.33 40.36 1sro h ASP 18 CO 0.49 0.69 0.31 2.22 -1.72 0.00 0.00 179.24 181.23 1sro n PHE 19 N -4.50 1.61 0.00 4.55 1.16 -1.26 -4.80 117.46 114.22 1sro n PHE 19 Ca 0.11 -1.11 0.00 0.00 -1.87 0.00 0.00 57.45 54.58 1sro n PHE 19 Cb 0.06 -0.59 0.00 0.00 -1.61 0.00 0.00 39.48 37.34 1sro n PHE 19 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1sro n GLY 20 N -0.29 0.13 3.36 4.97 0.00 -0.44 -3.19 105.19 109.73 1sro n GLY 20 Ca 0.30 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 1sro n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sro s ALA 21 N -1.00 -1.18 0.23 4.61 0.00 0.18 -1.16 121.76 123.43 1sro s ALA 21 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.89 1sro s ALA 21 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1sro s ALA 21 CO 0.00 -0.29 0.15 -0.06 0.00 0.00 0.00 175.76 175.56 1sro s PHE 22 N -0.94 3.07 0.13 0.00 0.40 0.59 0.11 117.98 121.35 1sro s PHE 22 Ca -0.10 -0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1sro s PHE 22 Cb -0.03 -1.41 0.01 0.00 0.51 0.00 0.00 43.02 42.10 1sro s PHE 22 CO 0.05 0.53 0.32 0.08 0.70 0.00 0.00 175.22 176.90 1sro s VAL 23 N -2.03 0.09 -0.02 -0.44 1.01 -0.06 -3.63 120.40 115.33 1sro s VAL 23 Ca 0.32 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1sro s VAL 23 Cb -0.08 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1sro s VAL 23 CO 0.24 -0.39 -0.07 0.00 0.00 0.00 0.00 175.10 174.87 1sro s ALA 24 N -3.88 0.71 -0.66 5.51 0.00 -0.61 0.64 121.76 123.48 1sro s ALA 24 Ca 0.08 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.79 1sro s ALA 24 Cb 0.03 -0.27 0.38 0.00 0.00 0.00 0.00 23.12 23.26 1sro s ALA 24 CO -0.07 0.12 1.50 0.44 0.00 0.00 0.00 175.76 177.74 1sro n ILE 25 N 3.26 3.21 0.00 0.00 -5.35 -0.33 -1.24 119.36 118.91 1sro n ILE 25 Ca -0.17 -4.85 0.00 0.00 -0.27 0.00 0.00 62.75 57.45 1sro n ILE 25 Cb 0.55 -1.29 0.00 0.00 -1.74 0.00 0.00 39.64 37.15 1sro n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sro n GLY 26 N -0.45 0.34 1.54 3.28 0.00 -1.24 -4.52 105.19 104.15 1sro n GLY 26 Ca 0.44 -2.29 0.07 0.00 0.00 0.00 0.00 46.02 44.25 1sro n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sro n GLY 27 N 0.00 3.41 0.00 -0.02 0.00 -1.26 -4.42 105.19 102.90 1sro n GLY 27 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1sro n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sro n GLY 28 N 0.18 0.00 3.06 -0.02 0.00 -1.26 -5.07 105.19 102.07 1sro n GLY 28 Ca 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 1sro n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sro s LYS 29 N -1.69 0.62 0.12 1.61 -0.14 -1.26 -5.10 119.74 113.90 1sro s LYS 29 Ca 0.00 -0.60 0.11 0.00 -1.36 0.00 0.00 55.97 54.11 1sro s LYS 29 Cb 0.00 -0.52 -0.04 0.00 -1.68 0.00 0.00 37.83 35.59 1sro s LYS 29 CO 0.00 0.12 -0.26 -1.21 -0.76 0.00 0.00 175.35 173.24 1sro s GLU 30 N -1.06 1.39 0.48 1.68 8.01 -1.26 -1.19 118.70 126.75 1sro s GLU 30 Ca -0.03 -1.32 0.07 0.00 0.01 0.00 0.00 54.97 53.69 1sro s GLU 30 Cb -0.07 -1.85 0.07 0.00 -4.31 0.00 0.00 34.13 27.96 1sro s GLU 30 CO 0.01 0.44 0.58 0.41 0.01 0.00 0.00 175.26 176.71 1sro n GLY 31 N 0.95 2.18 3.08 -1.39 0.00 0.21 -4.73 105.19 105.50 1sro n GLY 31 Ca -0.18 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.49 1sro n GLY 31 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sro s LEU 32 N 0.00 -0.41 -1.20 0.99 2.96 -1.26 -0.88 118.68 118.88 1sro s LEU 32 Ca 0.44 0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 55.02 1sro s LEU 32 Cb -0.04 0.91 0.21 0.00 0.50 0.00 0.00 46.19 47.77 1sro s LEU 32 CO 0.28 -0.24 2.05 0.52 -1.32 0.00 0.00 176.35 177.64 1sro n VAL 33 N 5.36 5.45 -0.87 1.68 0.31 0.31 -4.65 118.33 125.91 1sro n VAL 33 Ca -0.07 -5.06 -0.34 0.00 -0.01 0.00 0.00 64.34 58.87 1sro n VAL 33 Cb 0.50 -1.93 0.10 0.00 -0.91 0.00 0.00 33.84 31.59 1sro n VAL 33 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1sro n HIS 34 N 1.34 -2.04 -0.14 3.52 -0.00 -1.01 0.47 115.22 117.37 1sro n HIS 34 Ca 0.51 0.20 -0.06 0.00 0.46 0.00 0.00 57.72 58.83 1sro n HIS 34 Cb 0.27 -1.74 0.01 0.00 -0.12 0.00 0.00 29.99 28.41 1sro n HIS 34 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 1sro h ILE 35 N -1.36 0.30 -0.14 3.57 6.09 -1.79 -0.63 117.51 123.56 1sro h ILE 35 Ca -0.44 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 62.90 1sro h ILE 35 Cb 1.29 0.30 -0.06 0.00 0.47 0.00 0.00 36.82 38.83 1sro h ILE 35 CO 0.33 0.00 -0.08 -0.24 -3.07 0.00 0.00 178.15 175.09 1sro n SER 36 N -5.41 5.51 -2.30 2.19 2.88 -1.26 -3.89 113.62 111.34 1sro n SER 36 Ca 0.03 -2.57 -0.01 0.00 -1.33 0.00 0.00 58.87 54.98 1sro n SER 36 Cb 0.32 -1.25 0.06 0.00 -0.75 0.00 0.00 64.21 62.59 1sro n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sro n GLN 37 N 1.73 1.08 0.00 -1.46 6.02 -0.24 -4.92 117.38 119.60 1sro n GLN 37 Ca 0.24 -2.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.16 1sro n GLN 37 Cb 0.68 -0.31 0.00 0.00 1.02 0.00 0.00 30.24 31.63 1sro n GLN 37 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1sro n ILE 38 N -0.70 0.00 -1.92 5.09 -0.00 -1.25 -4.50 119.36 116.08 1sro n ILE 38 Ca -0.08 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.30 1sro n ILE 38 Cb 0.86 -0.04 0.01 0.00 -0.00 0.00 0.00 39.64 40.47 1sro n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sro n ALA 39 N -3.00 6.47 0.00 -1.39 0.00 -1.26 -4.72 120.51 116.61 1sro n ALA 39 Ca 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 53.44 49.50 1sro n ALA 39 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1sro n ALA 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1sro n ASP 40 N -0.06 0.00 0.00 0.00 8.00 -1.26 -3.57 116.55 119.66 1sro n ASP 40 Ca 0.52 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1sro n ASP 40 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1sro n ASP 40 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1sro n LYS 41 N 0.00 0.00 -2.38 -1.24 5.02 -1.26 -4.84 118.16 113.46 1sro n LYS 41 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1sro n LYS 41 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1sro n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1sro n ARG 42 N 0.00 3.05 -3.09 1.97 1.74 -1.23 -4.66 116.66 114.44 1sro n ARG 42 Ca 0.00 -3.10 -0.18 0.00 -0.77 0.00 0.00 57.85 53.80 1sro n ARG 42 Cb 0.00 -3.46 -0.02 0.00 -1.02 0.00 0.00 32.46 27.96 1sro n ARG 42 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1sro n VAL 43 N 6.20 -0.29 -0.60 1.55 0.31 -1.26 -4.74 118.33 119.51 1sro n VAL 43 Ca 0.49 -3.75 0.46 0.00 -0.01 0.00 0.00 64.34 61.54 1sro n VAL 43 Cb 0.45 -0.38 0.71 0.00 -0.91 0.00 0.00 33.84 33.71 1sro n VAL 43 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1sro n GLU 44 N 0.73 0.00 -4.30 5.55 4.07 -1.26 -4.05 120.64 121.38 1sro n GLU 44 Ca 0.20 1.00 -0.20 0.00 -0.06 0.00 0.00 57.16 58.10 1sro n GLU 44 Cb 0.62 -2.34 -0.16 0.00 -0.06 0.00 0.00 31.44 29.50 1sro n GLU 44 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1sro s LYS 45 N -4.66 0.97 0.26 5.31 1.02 -1.26 -5.00 119.74 116.38 1sro s LYS 45 Ca -0.04 -0.22 0.14 0.00 0.02 0.00 0.00 55.97 55.87 1sro s LYS 45 Cb 0.23 -0.90 0.06 0.00 -0.52 0.00 0.00 37.83 36.69 1sro s LYS 45 CO 0.77 0.01 1.44 -0.39 -0.92 0.00 0.00 175.35 176.26 1sro h VAL 46 N 5.82 0.98 0.00 3.17 -1.51 -1.84 -2.95 116.25 119.92 1sro h VAL 46 Ca -0.35 -2.35 0.00 0.00 -1.23 0.00 0.00 66.70 62.77 1sro h VAL 46 Cb 1.17 2.46 0.00 0.00 -2.13 0.00 0.00 31.29 32.79 1sro h VAL 46 CO 0.48 0.55 0.00 0.35 -1.23 0.00 0.00 177.57 177.72 1sro n THR 47 N -3.26 0.00 -0.07 7.19 -2.24 -1.26 -1.57 114.28 113.08 1sro n THR 47 Ca 0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1sro n THR 47 Cb 0.75 -0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 1sro n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sro n ASP 48 N -0.78 1.65 -0.04 3.42 9.92 -1.11 -4.54 116.55 125.07 1sro n ASP 48 Ca 0.11 -0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.27 1sro n ASP 48 Cb 0.05 0.82 -0.14 0.00 -0.64 0.00 0.00 41.12 41.21 1sro n ASP 48 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1sro n TYR 49 N -2.51 0.82 -4.23 1.24 4.02 -1.14 -4.89 117.16 110.48 1sro n TYR 49 Ca -0.22 0.28 -0.34 0.00 -0.01 0.00 0.00 57.90 57.62 1sro n TYR 49 Cb 0.94 -1.15 -0.08 0.00 -0.02 0.00 0.00 39.34 39.03 1sro n TYR 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1sro s LEU 50 N -6.06 3.70 -0.06 7.72 1.43 -0.61 -5.10 118.68 119.70 1sro s LEU 50 Ca -0.07 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1sro s LEU 50 Cb 0.08 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1sro s LEU 50 CO 0.82 0.31 -0.09 -1.58 0.23 0.00 0.00 176.35 176.03 1sro s GLN 51 N -1.41 1.40 -0.05 1.70 0.74 -1.26 -4.62 119.66 116.15 1sro s GLN 51 Ca 0.19 -0.30 -0.30 0.00 0.05 0.00 0.00 55.36 55.00 1sro s GLN 51 Cb -0.12 -1.21 -0.07 0.00 1.10 0.00 0.00 33.01 32.71 1sro s GLN 51 CO 0.09 -0.02 1.85 -1.64 -0.55 0.00 0.00 175.29 175.02 1sro s MET 52 N 0.77 4.00 0.00 1.67 -1.94 -1.26 -1.46 119.30 121.08 1sro s MET 52 Ca -0.13 2.30 0.00 0.00 -1.71 0.00 0.00 55.69 56.15 1sro s MET 52 Cb -0.15 -4.11 0.00 0.00 2.01 0.00 0.00 34.83 32.58 1sro s MET 52 CO 0.02 -1.08 0.00 0.41 -0.01 0.00 0.00 175.02 174.36 1sro n GLY 53 N 4.55 2.92 0.97 -0.03 0.00 -1.03 -5.02 105.19 107.54 1sro n GLY 53 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 1sro n GLY 53 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sro n GLN 54 N -1.03 -1.16 -3.66 1.61 6.02 -0.53 -4.76 117.38 113.86 1sro n GLN 54 Ca 0.00 -0.49 -0.08 0.00 -0.01 0.00 0.00 57.00 56.42 1sro n GLN 54 Cb 0.00 -0.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.77 1sro n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1sro s GLU 55 N -3.70 0.57 0.04 -1.09 2.02 -1.26 -2.31 118.70 112.97 1sro s GLU 55 Ca 0.19 1.09 0.06 0.00 0.02 0.00 0.00 54.97 56.33 1sro s GLU 55 Cb -0.01 0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 1sro s GLU 55 CO 0.14 -0.16 -0.16 0.14 0.02 0.00 0.00 175.26 175.24 1sro s VAL 56 N 1.70 1.27 0.24 2.63 -7.23 -0.59 -4.98 120.40 113.45 1sro s VAL 56 Ca -0.09 -1.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 1sro s VAL 56 Cb -0.07 -1.14 -0.09 0.00 0.56 0.00 0.00 36.38 35.64 1sro s VAL 56 CO -0.17 0.06 0.95 -2.16 -0.31 0.00 0.00 175.10 173.46 1sro s PRO 57 N -1.17 4.85 0.28 4.82 0.04 -1.26 -0.31 135.00 142.24 1sro s PRO 57 Ca 0.03 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.61 1sro s PRO 57 Cb -0.08 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1sro s PRO 57 CO 0.01 0.50 0.28 1.33 0.04 0.00 0.00 177.00 179.17 1sro n VAL 58 N 1.50 0.00 -3.94 -0.36 0.24 -0.10 -1.43 118.33 114.23 1sro n VAL 58 Ca -0.02 -1.84 -0.29 0.00 -2.04 0.00 0.00 64.34 60.15 1sro n VAL 58 Cb 0.47 0.97 -0.16 0.00 -1.47 0.00 0.00 33.84 33.65 1sro n VAL 58 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1sro s LYS 59 N -2.98 1.76 -0.72 7.34 1.02 -0.02 -1.28 119.74 124.86 1sro s LYS 59 Ca 0.30 -0.58 -0.28 0.00 0.02 0.00 0.00 55.97 55.44 1sro s LYS 59 Cb 0.01 -2.08 -0.14 0.00 -0.52 0.00 0.00 37.83 35.10 1sro s LYS 59 CO 0.21 -0.37 2.53 0.28 -0.92 0.00 0.00 175.35 177.07 1sro n VAL 60 N 4.81 -0.05 0.46 3.17 0.31 -0.73 -0.81 118.33 125.50 1sro n VAL 60 Ca -0.14 -0.46 0.13 0.00 -0.01 0.00 0.00 64.34 63.86 1sro n VAL 60 Cb 0.48 -1.77 0.43 0.00 -0.91 0.00 0.00 33.84 32.08 1sro n VAL 60 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1sro h LEU 61 N 16.44 0.00 0.00 7.52 5.85 -0.98 -3.36 115.31 140.78 1sro h LEU 61 Ca -0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1sro h LEU 61 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1sro h LEU 61 CO 1.26 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 180.57 1sro n GLU 62 N -2.46 0.00 -1.44 1.25 2.13 -1.09 -4.90 120.64 114.12 1sro n GLU 62 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1sro n GLU 62 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.08 1sro n GLU 62 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1sro n VAL 63 N -0.21 0.00 0.00 6.31 0.31 -1.26 -0.96 118.33 122.52 1sro n VAL 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sro n VAL 63 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1sro n VAL 63 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1sro n ASP 64 N -0.88 0.00 0.19 4.52 5.75 -1.26 -4.97 116.55 119.90 1sro n ASP 64 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.82 1sro n ASP 64 Cb 0.00 0.00 0.39 0.00 -1.03 0.00 0.00 41.12 40.48 1sro n ASP 64 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1sro h ARG 65 N 0.00 0.00 0.00 0.11 9.65 -2.02 -3.44 114.38 118.68 1sro h ARG 65 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1sro h ARG 65 Cb 0.00 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1sro h ARG 65 CO 0.00 0.35 0.08 0.94 2.80 0.00 0.00 179.97 184.13 1sro n GLN 66 N -4.03 0.12 -1.97 0.20 7.27 -1.26 -5.00 117.38 112.70 1sro n GLN 66 Ca -0.02 -1.09 -0.32 0.00 0.07 0.00 0.00 57.00 55.64 1sro n GLN 66 Cb 0.39 -0.35 0.03 0.00 2.41 0.00 0.00 30.24 32.73 1sro n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1sro n GLY 67 N 1.65 5.93 3.23 1.69 0.00 -1.26 -4.91 105.19 111.52 1sro n GLY 67 Ca 0.07 -2.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.10 1sro n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sro s ARG 68 N -3.77 3.11 -0.30 1.61 1.81 -1.26 -5.03 118.95 115.12 1sro s ARG 68 Ca 0.54 -2.40 -0.41 0.00 -1.72 0.00 0.00 55.73 51.74 1sro s ARG 68 Cb 0.44 -4.13 -0.16 0.00 -0.45 0.00 0.00 34.95 30.65 1sro s ARG 68 CO -0.17 -1.24 1.74 -0.89 -0.68 0.00 0.00 175.30 174.06 1sro n ILE 69 N 3.93 0.29 -3.11 1.52 5.41 -1.26 -4.68 119.36 121.46 1sro n ILE 69 Ca 0.09 -0.05 -0.45 0.00 1.00 0.00 0.00 62.75 63.34 1sro n ILE 69 Cb 0.43 -1.17 -0.05 0.00 -0.71 0.00 0.00 39.64 38.14 1sro n ILE 69 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1sro s ARG 70 N 3.54 3.05 0.16 0.38 1.81 -0.13 -4.47 118.95 123.30 1sro s ARG 70 Ca 0.99 -1.26 -0.13 0.00 -1.72 0.00 0.00 55.73 53.61 1sro s ARG 70 Cb -1.11 -4.25 -0.07 0.00 -0.45 0.00 0.00 34.95 29.08 1sro s ARG 70 CO 0.67 -1.52 0.54 -0.51 -0.68 0.00 0.00 175.30 173.80 1sro s LEU 71 N 2.72 4.29 -0.72 2.53 1.43 -1.26 -0.33 118.68 127.34 1sro s LEU 71 Ca 0.12 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.16 1sro s LEU 71 Cb -0.23 -3.36 0.19 0.00 0.03 0.00 0.00 46.19 42.81 1sro s LEU 71 CO 0.07 0.06 0.58 -0.55 0.23 0.00 0.00 176.35 176.74 1sro s SER 72 N -1.90 5.88 0.17 2.29 0.15 0.01 -4.78 113.70 115.52 1sro s SER 72 Ca 0.40 -2.82 -0.33 0.00 0.70 0.00 0.00 55.95 53.90 1sro s SER 72 Cb -0.14 -2.00 -0.15 0.00 -1.71 0.00 0.00 66.02 62.02 1sro s SER 72 CO 0.20 -0.45 1.28 -0.38 1.20 0.00 0.00 173.24 175.09 1sro n ILE 73 N 3.65 0.65 -1.47 6.45 5.41 -1.26 -0.84 119.36 131.94 1sro n ILE 73 Ca 0.11 -0.16 -0.29 0.00 1.00 0.00 0.00 62.75 63.40 1sro n ILE 73 Cb 0.42 -1.03 0.12 0.00 -0.71 0.00 0.00 39.64 38.44 1sro n ILE 73 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1sro s LYS 74 N -0.10 1.43 0.34 0.38 2.20 -0.51 -4.86 119.74 118.62 1sro s LYS 74 Ca 0.75 0.49 0.14 0.00 -0.36 0.00 0.00 55.97 56.99 1sro s LYS 74 Cb -0.82 -1.86 1.07 0.00 -1.51 0.00 0.00 37.83 34.71 1sro s LYS 74 CO 0.49 -2.04 1.67 0.93 -0.36 0.00 0.00 175.35 176.04 1sro h GLU 75 N -1.39 0.33 0.00 4.03 5.08 -1.91 -3.48 114.58 117.24 1sro h GLU 75 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1sro h GLU 75 Cb 1.30 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1sro h GLU 75 CO 0.60 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.83