#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6n h LEU 11 N 0.00 0.34 -0.71 -0.89 3.38 -2.06 -3.35 115.31 112.01 2k6n h LEU 11 Ca 0.00 -0.94 -0.08 0.00 0.09 0.00 0.00 57.88 56.95 2k6n h LEU 11 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2k6n h LEU 11 CO 0.00 1.33 0.05 0.00 0.09 0.00 0.00 178.44 179.91 2k6n h ALA 12 N 0.03 0.93 -3.27 1.53 0.00 -2.14 -3.43 119.26 112.91 2k6n h ALA 12 Ca -0.14 -0.29 -0.66 0.00 0.00 0.00 0.00 54.91 53.83 2k6n h ALA 12 Cb 1.50 -0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 2k6n h ALA 12 CO 0.10 0.65 -0.62 0.15 0.00 0.00 0.00 179.25 179.53 2k6n s LYS 13 N -5.09 2.87 -0.29 0.00 1.02 -1.26 -5.10 119.74 111.89 2k6n s LYS 13 Ca -0.11 -0.58 -0.08 0.00 0.02 0.00 0.00 55.97 55.21 2k6n s LYS 13 Cb 0.14 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2k6n s LYS 13 CO 0.85 0.63 0.11 -0.51 -0.92 0.00 0.00 175.35 175.50 2k6n s LEU 14 N -1.68 3.88 -0.56 3.17 1.43 -1.26 -4.53 118.68 119.13 2k6n s LEU 14 Ca 0.21 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.54 2k6n s LEU 14 Cb -0.12 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.21 2k6n s LEU 14 CO 0.12 -0.16 0.92 0.00 0.23 0.00 0.00 176.35 177.46 2k6n s LYS 16 N 3.87 3.42 -0.14 0.00 1.02 -1.26 -5.02 119.74 121.64 2k6n s LYS 16 Ca 0.29 -0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.23 2k6n s LYS 16 Cb -0.13 -3.99 0.01 0.00 -0.52 0.00 0.00 37.83 33.19 2k6n s LYS 16 CO 0.18 -1.36 -0.21 -0.08 -0.92 0.00 0.00 175.35 172.96 2k6n s THR 17 N 3.85 2.15 0.15 2.17 -1.32 -1.26 -5.12 115.64 116.26 2k6n s THR 17 Ca 0.33 -0.95 -0.17 0.00 -1.21 0.00 0.00 61.69 59.69 2k6n s THR 17 Cb -0.11 -1.86 -0.07 0.00 -1.51 0.00 0.00 72.50 68.94 2k6n s THR 17 CO 0.23 0.55 0.59 -0.63 -2.21 0.00 0.00 174.62 173.14 2k6n s ILE 18 N 0.74 4.77 0.12 5.08 1.09 -1.26 -4.98 121.20 126.76 2k6n s ILE 18 Ca -0.09 1.02 -0.18 0.00 -1.10 0.00 0.00 60.65 60.30 2k6n s ILE 18 Cb -0.16 -3.80 -0.07 0.00 -1.06 0.00 0.00 42.46 37.37 2k6n s ILE 18 CO -0.00 0.31 0.58 -0.31 -0.10 0.00 0.00 174.94 175.42 2k6n s TYR 19 N -1.40 3.72 -0.30 3.97 1.51 -1.13 -4.98 117.35 118.74 2k6n s TYR 19 Ca 0.37 1.21 -0.34 0.00 -1.01 0.00 0.00 57.07 57.30 2k6n s TYR 19 Cb -0.16 -2.47 -0.10 0.00 -0.11 0.00 0.00 41.96 39.12 2k6n s TYR 19 CO 0.19 0.50 2.16 -0.35 -1.11 0.00 0.00 175.55 176.95 2k6n n PRO 20 N 1.27 1.34 -0.33 -1.71 -0.04 -1.26 -4.84 135.00 129.43 2k6n n PRO 20 Ca -0.08 0.38 0.17 0.00 -0.04 0.00 0.00 63.50 63.93 2k6n n PRO 20 Cb 0.51 -2.62 0.32 0.00 -0.04 0.00 0.00 33.50 31.68 2k6n n PRO 20 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2k6n n LEU 21 N 9.84 -0.06 0.40 1.53 -0.00 -1.26 -0.98 117.00 126.47 2k6n n LEU 21 Ca 0.37 1.64 -0.18 0.00 -0.00 0.00 0.00 56.01 57.85 2k6n n LEU 21 Cb 0.27 -0.62 -0.09 0.00 -0.00 0.00 0.00 43.42 42.98 2k6n n LEU 21 CO 0.74 -1.69 0.56 0.00 -0.00 0.00 0.00 177.39 177.01 2k6n h ALA 22 N 1.94 -1.01 -0.16 1.47 0.00 -1.96 2.06 119.26 121.59 2k6n h ALA 22 Ca 0.62 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.35 2k6n h ALA 22 Cb 1.34 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2k6n h ALA 22 CO -0.89 -1.03 0.59 -0.44 0.00 0.00 0.00 179.25 177.48 2k6n h ASP 23 N -1.09 0.00 0.00 0.00 5.19 -1.38 -1.31 116.42 117.83 2k6n h ASP 23 Ca -0.10 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2k6n h ASP 23 Cb 0.79 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.29 2k6n h ASP 23 CO 0.17 0.00 -1.23 0.00 -3.12 0.00 0.00 179.24 175.06 2k6n n LEU 24 N -2.97 0.00 0.04 1.55 -0.00 -0.90 -2.68 117.00 112.04 2k6n n LEU 24 Ca 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.09 2k6n n LEU 24 Cb 0.68 0.05 0.27 0.00 -0.00 0.00 0.00 43.42 44.41 2k6n n LEU 24 CO 0.13 0.05 0.68 -0.11 -0.00 0.00 0.00 177.39 178.14 2k6n n LEU 25 N -1.89 0.18 0.00 1.47 7.94 0.69 -4.24 117.00 121.16 2k6n n LEU 25 Ca -0.04 0.56 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 2k6n n LEU 25 Cb 0.37 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 43.76 2k6n n LEU 25 CO 0.09 -0.49 0.00 0.00 -1.11 0.00 0.00 177.39 175.88 2k6n n ALA 26 N -1.58 0.00 -3.29 1.96 0.00 -1.13 -4.92 120.51 111.55 2k6n n ALA 26 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2k6n n ALA 26 Cb 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.46 2k6n n ALA 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k6n s ARG 27 N 0.00 0.60 -0.01 0.00 3.00 -1.20 -4.99 118.95 116.36 2k6n s ARG 27 Ca 0.00 0.22 -0.01 0.00 -1.00 0.00 0.00 55.73 54.94 2k6n s ARG 27 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 34.95 35.22 2k6n s ARG 27 CO 0.00 -0.13 0.69 -0.35 0.00 0.00 0.00 175.30 175.51 2k6n n PRO 28 N 2.04 0.00 -1.35 5.12 -0.04 -1.25 -4.09 135.00 135.43 2k6n n PRO 28 Ca -0.17 -0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 62.95 2k6n n PRO 28 Cb 0.57 -1.04 0.08 0.00 -0.04 0.00 0.00 33.50 33.07 2k6n n PRO 28 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2k6n s LEU 29 N 0.12 3.07 0.00 1.53 0.05 -1.09 -4.97 118.68 117.38 2k6n s LEU 29 Ca 0.01 1.78 0.00 0.00 0.05 0.00 0.00 54.13 55.98 2k6n s LEU 29 Cb 0.00 -4.52 0.00 0.00 -2.05 0.00 0.00 46.19 39.63 2k6n s LEU 29 CO 0.01 -1.89 0.00 -2.65 -0.55 0.00 0.00 176.35 171.27 2k6n n PRO 30 N -3.40 1.54 -0.07 1.48 -0.02 -1.26 -5.02 135.00 128.26 2k6n n PRO 30 Ca 0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 2k6n n PRO 30 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 2k6n n PRO 30 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2k6n n GLU 31 N 0.00 0.33 -0.21 -0.52 4.07 -1.26 -4.43 120.64 118.63 2k6n n GLU 31 Ca 0.00 0.08 0.31 0.00 -0.06 0.00 0.00 57.16 57.49 2k6n n GLU 31 Cb 0.00 -1.24 0.71 0.00 -0.06 0.00 0.00 31.44 30.86 2k6n n GLU 31 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2k6n h GLY 32 N 0.84 0.00 -6.85 8.31 0.00 -2.02 -3.33 103.07 100.02 2k6n h GLY 32 Ca -0.31 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.46 2k6n h GLY 32 CO -0.07 0.00 1.06 0.14 0.00 0.00 0.00 176.54 177.67 2k6n s VAL 33 N -4.81 3.91 -0.01 4.60 1.01 -1.26 -5.00 120.40 118.84 2k6n s VAL 33 Ca -0.05 0.90 -0.24 0.00 0.00 0.00 0.00 61.98 62.59 2k6n s VAL 33 Cb 0.20 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2k6n s VAL 33 CO 0.71 -0.90 0.73 -1.81 0.00 0.00 0.00 175.10 173.83 2k6n s ASP 34 N 3.87 7.10 0.13 3.32 1.01 -1.25 -4.89 116.67 125.95 2k6n s ASP 34 Ca 0.57 1.31 -0.07 0.00 0.71 0.00 0.00 52.55 55.07 2k6n s ASP 34 Cb -0.12 -2.44 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 2k6n s ASP 34 CO 0.31 -0.05 1.33 1.55 0.21 0.00 0.00 175.17 178.52 2k6n h PRO 35 N 6.23 0.58 -0.14 8.23 0.13 -1.94 -3.19 132.00 141.90 2k6n h PRO 35 Ca -0.43 -0.52 0.04 0.00 -0.87 0.00 0.00 66.00 64.23 2k6n h PRO 35 Cb 1.20 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2k6n h PRO 35 CO 0.73 1.14 0.18 1.37 -0.23 0.00 0.00 178.00 181.19 2k6n h LEU 36 N 0.38 0.00 -6.33 1.56 -0.00 -1.93 -3.39 115.31 105.60 2k6n h LEU 36 Ca -0.06 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.87 2k6n h LEU 36 Cb 1.44 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.88 2k6n h LEU 36 CO 0.16 0.00 -0.27 -1.59 -0.00 0.00 0.00 178.44 176.73 2k6n s LYS 37 N -4.57 0.53 0.12 0.17 -2.85 -1.20 -4.92 119.74 107.01 2k6n s LYS 37 Ca -0.05 1.04 0.17 0.00 -1.00 0.00 0.00 55.97 56.14 2k6n s LYS 37 Cb 0.15 0.48 -0.08 0.00 -2.06 0.00 0.00 37.83 36.31 2k6n s LYS 37 CO 0.52 -0.52 0.95 -0.07 0.10 0.00 0.00 175.35 176.34 2k6n h LEU 38 N 8.03 0.00 0.00 2.77 3.38 -1.76 -3.35 115.31 124.38 2k6n h LEU 38 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2k6n h LEU 38 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2k6n h LEU 38 CO 0.22 0.49 0.00 -1.84 0.09 0.00 0.00 178.44 177.40 2k6n n GLU 39 N -2.92 0.13 -0.08 1.13 0.28 -1.26 -1.99 120.64 115.93 2k6n n GLU 39 Ca -0.07 0.17 0.12 0.00 -0.16 0.00 0.00 57.16 57.23 2k6n n GLU 39 Cb 0.79 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 32.31 2k6n n GLU 39 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2k6n n ILE 40 N -1.23 0.22 -1.64 3.84 -6.64 -1.26 -4.34 119.36 108.32 2k6n n ILE 40 Ca 0.04 -0.61 0.04 0.00 -1.77 0.00 0.00 62.75 60.45 2k6n n ILE 40 Cb 0.05 1.26 0.05 0.00 -1.44 0.00 0.00 39.64 39.57 2k6n n ILE 40 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2k6n n TYR 41 N 1.41 0.00 -4.67 4.28 0.18 -0.84 -5.05 117.16 112.46 2k6n n TYR 41 Ca 0.16 -0.38 -0.25 0.00 1.88 0.00 0.00 57.90 59.31 2k6n n TYR 41 Cb 0.60 -0.09 -0.16 0.00 -0.38 0.00 0.00 39.34 39.31 2k6n n TYR 41 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 2k6n s LEU 42 N -1.10 1.75 0.51 -3.48 0.05 -1.24 -2.85 118.68 112.31 2k6n s LEU 42 Ca 0.12 -0.32 -0.12 0.00 0.05 0.00 0.00 54.13 53.87 2k6n s LEU 42 Cb 0.11 -0.87 -0.06 0.00 -2.05 0.00 0.00 46.19 43.31 2k6n s LEU 42 CO 0.01 0.07 0.91 0.28 -0.55 0.00 0.00 176.35 177.07 2k6n s THR 43 N 0.46 4.70 0.17 5.48 -1.32 -1.26 -4.30 115.64 119.57 2k6n s THR 43 Ca -0.12 0.82 0.09 0.00 -1.21 0.00 0.00 61.69 61.27 2k6n s THR 43 Cb -0.14 -3.78 0.16 0.00 -1.51 0.00 0.00 72.50 67.22 2k6n s THR 43 CO 0.03 -0.79 0.72 -0.90 -2.21 0.00 0.00 174.62 171.48 2k6n n ASP 44 N -1.91 0.15 0.11 8.08 5.75 -1.26 0.27 116.55 127.73 2k6n n ASP 44 Ca 0.04 0.76 -0.13 0.00 -0.01 0.00 0.00 54.79 55.45 2k6n n ASP 44 Cb 0.54 -0.36 -0.08 0.00 -1.03 0.00 0.00 41.12 40.18 2k6n n ASP 44 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2k6n h GLU 45 N 0.00 -0.27 -0.52 0.11 5.08 -1.90 1.59 114.58 118.67 2k6n h GLU 45 Ca 0.38 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.64 2k6n h GLU 45 Cb 1.00 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2k6n h GLU 45 CO -0.36 0.03 -0.14 0.22 -1.00 0.00 0.00 179.01 177.77 2k6n h ASP 46 N -0.58 1.00 -0.81 1.42 1.82 0.34 -1.35 116.42 118.26 2k6n h ASP 46 Ca -0.03 -0.34 -0.03 0.00 -0.39 0.00 0.00 57.03 56.24 2k6n h ASP 46 Cb 0.43 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 40.13 2k6n h ASP 46 CO 0.05 1.13 0.40 0.15 -1.61 0.00 0.00 179.24 179.35 2k6n h PHE 47 N 0.88 1.17 -0.40 0.28 3.04 0.28 0.84 116.94 123.03 2k6n h PHE 47 Ca 0.13 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 2k6n h PHE 47 Cb 0.70 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2k6n h PHE 47 CO 0.05 0.84 -0.03 0.93 -2.02 0.00 0.00 178.31 178.08 2k6n h GLU 48 N 1.15 0.72 0.00 1.11 5.08 0.27 1.25 114.58 124.17 2k6n h GLU 48 Ca 0.28 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2k6n h GLU 48 Cb 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k6n h GLU 48 CO -0.04 0.83 -0.44 0.35 -1.00 0.00 0.00 179.01 178.71 2k6n h PHE 49 N 0.55 0.00 0.00 4.33 3.57 -1.00 -1.74 116.94 122.64 2k6n h PHE 49 Ca 0.11 0.00 -0.42 0.00 3.53 0.00 0.00 57.97 61.19 2k6n h PHE 49 Cb 0.52 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 2k6n h PHE 49 CO 0.04 0.00 -2.49 0.00 -2.23 0.00 0.00 178.31 173.63 2k6n n ALA 50 N -1.85 1.35 -0.02 2.41 0.00 0.29 -4.76 120.51 117.92 2k6n n ALA 50 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2k6n n ALA 50 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2k6n n ALA 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k6n n LEU 51 N -3.70 0.10 -0.16 0.00 4.77 0.26 -4.66 117.00 113.61 2k6n n LEU 51 Ca -0.49 -0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 55.01 2k6n n LEU 51 Cb 0.94 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.02 2k6n n LEU 51 CO 0.15 0.02 -0.02 0.47 -1.33 0.00 0.00 177.39 176.69 2k6n n ASP 52 N -0.71 -4.68 0.00 -1.43 9.92 0.36 -4.92 116.55 115.08 2k6n n ASP 52 Ca 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2k6n n ASP 52 Cb 0.01 -2.37 0.00 0.00 -0.64 0.00 0.00 41.12 38.12 2k6n n ASP 52 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2k6n n MET 53 N -1.03 2.88 -4.17 -1.24 1.56 -1.07 -4.81 117.12 109.24 2k6n n MET 53 Ca -0.02 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.29 2k6n n MET 53 Cb 0.31 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.57 2k6n n MET 53 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2k6n s THR 54 N 0.50 0.79 0.50 1.12 -4.23 -1.26 -3.21 115.64 109.85 2k6n s THR 54 Ca 0.00 -1.77 0.20 0.00 -1.18 0.00 0.00 61.69 58.94 2k6n s THR 54 Cb 0.00 -1.48 0.26 0.00 1.34 0.00 0.00 72.50 72.62 2k6n s THR 54 CO 0.00 -0.72 2.11 -0.09 -0.54 0.00 0.00 174.62 175.39 2k6n h ARG 55 N 3.29 0.00 -0.00 3.99 2.43 -1.88 0.13 114.38 122.34 2k6n h ARG 55 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2k6n h ARG 55 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2k6n h ARG 55 CO 0.58 0.07 -0.40 -0.25 -1.51 0.00 0.00 179.97 178.46 2k6n n ASP 56 N -4.22 0.76 -0.09 -3.80 9.92 -1.26 -2.34 116.55 115.51 2k6n n ASP 56 Ca -0.03 -0.56 -0.13 0.00 -0.53 0.00 0.00 54.79 53.54 2k6n n ASP 56 Cb 0.16 0.22 -0.05 0.00 -0.64 0.00 0.00 41.12 40.81 2k6n n ASP 56 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2k6n n GLU 57 N -1.11 0.52 0.12 -1.24 4.07 -0.05 -4.28 120.64 118.67 2k6n n GLU 57 Ca 0.08 0.38 0.05 0.00 -0.06 0.00 0.00 57.16 57.61 2k6n n GLU 57 Cb 0.34 -1.57 0.49 0.00 -0.06 0.00 0.00 31.44 30.63 2k6n n GLU 57 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 2k6n h TYR 58 N -1.00 0.27 -0.97 4.31 -1.99 -1.02 -0.88 116.97 115.69 2k6n h TYR 58 Ca -0.17 -0.00 0.28 0.00 2.00 0.00 0.00 58.73 60.84 2k6n h TYR 58 Cb 0.99 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.59 2k6n h TYR 58 CO -0.23 0.23 0.70 -0.91 -0.00 0.00 0.00 178.16 177.95 2k6n h ASN 59 N 0.28 0.00 0.00 3.88 -0.26 -1.63 -2.32 115.58 115.53 2k6n h ASN 59 Ca 0.07 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.58 2k6n h ASN 59 Cb 0.08 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 2k6n h ASN 59 CO -0.01 0.00 -1.86 0.00 -1.06 0.00 0.00 177.43 174.51 2k6n n ALA 60 N -2.73 1.69 -0.54 -0.83 0.00 -0.64 -5.03 120.51 112.44 2k6n n ALA 60 Ca 0.20 -0.79 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 2k6n n ALA 60 Cb 1.03 0.01 0.24 0.00 0.00 0.00 0.00 19.45 20.74 2k6n n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k6n s LEU 61 N -5.08 1.14 0.99 0.00 1.43 -0.43 -4.95 118.68 111.78 2k6n s LEU 61 Ca -0.09 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.53 2k6n s LEU 61 Cb 0.04 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.69 2k6n s LEU 61 CO 0.48 -4.09 0.35 -2.65 0.23 0.00 0.00 176.35 170.67 2k6n n PRO 62 N -4.85 -0.63 0.06 1.29 -0.02 -1.26 -4.86 135.00 124.73 2k6n n PRO 62 Ca 0.04 -0.15 0.02 0.00 -2.02 0.00 0.00 63.50 61.40 2k6n n PRO 62 Cb 0.54 -1.84 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 2k6n n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k6n h ALA 63 N -1.71 0.63 0.05 3.55 0.00 -1.92 -2.83 119.26 117.03 2k6n h ALA 63 Ca -0.46 -0.64 -0.31 0.00 0.00 0.00 0.00 54.91 53.50 2k6n h ALA 63 Cb 1.30 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2k6n h ALA 63 CO 0.36 0.71 -1.69 -2.67 0.00 0.00 0.00 179.25 175.95 2k6n n TRP 64 N -2.89 1.01 -0.22 0.00 4.27 -1.26 -2.82 117.44 115.53 2k6n n TRP 64 Ca -0.06 0.32 -0.07 0.00 -3.89 0.00 0.00 57.50 53.80 2k6n n TRP 64 Cb 0.77 -1.12 0.03 0.00 -1.36 0.00 0.00 31.31 29.64 2k6n n TRP 64 CO 0.00 0.00 0.00 -0.22 -2.29 0.00 0.00 177.69 175.18 2k6n h LYS 65 N -0.53 0.86 -0.68 -2.67 3.64 -1.96 2.19 116.57 117.42 2k6n h LYS 65 Ca -0.41 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2k6n h LYS 65 Cb 1.65 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 2k6n h LYS 65 CO -0.10 0.68 0.41 -0.56 -2.27 0.00 0.00 179.45 177.60 2k6n h GLN 66 N 0.83 0.93 -0.54 1.90 3.07 -1.67 -1.39 115.11 118.24 2k6n h GLN 66 Ca 0.21 -0.09 -0.07 0.00 0.09 0.00 0.00 58.65 58.79 2k6n h GLN 66 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 27.43 2k6n h GLN 66 CO -0.03 0.67 0.06 0.28 0.09 0.00 0.00 178.83 179.90 2k6n h VAL 67 N 0.93 1.26 -1.00 1.86 2.07 -1.10 -2.83 116.25 117.45 2k6n h VAL 67 Ca 0.24 -1.00 0.37 0.00 0.82 0.00 0.00 66.70 67.13 2k6n h VAL 67 Cb -0.02 0.85 -0.18 0.00 -1.52 0.00 0.00 31.29 30.43 2k6n h VAL 67 CO -0.04 0.36 0.40 -1.13 0.02 0.00 0.00 177.57 177.18 2k6n h ASN 68 N 0.79 0.11 -0.06 0.57 -1.24 0.47 0.34 115.58 116.57 2k6n h ASN 68 Ca 0.16 0.26 -0.10 0.00 0.71 0.00 0.00 56.30 57.33 2k6n h ASN 68 Cb 0.45 0.32 0.01 0.00 0.73 0.00 0.00 38.32 39.82 2k6n h ASN 68 CO 0.02 -0.40 -0.35 -0.07 -1.29 0.00 0.00 177.43 175.34 2k6n h LEU 69 N 0.03 0.41 -0.70 0.34 -0.00 -1.31 -2.94 115.31 111.14 2k6n h LEU 69 Ca 0.77 -0.67 0.14 0.00 -0.00 0.00 0.00 57.88 58.13 2k6n h LEU 69 Cb 1.93 -0.12 -0.13 0.00 -0.00 0.00 0.00 40.66 42.34 2k6n h LEU 69 CO -0.80 1.02 -0.12 0.11 -0.00 0.00 0.00 178.44 178.65 2k6n h LYS 70 N -0.17 0.03 -0.52 1.13 1.57 -0.25 0.55 116.57 118.91 2k6n h LYS 70 Ca -0.03 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2k6n h LYS 70 Cb 1.02 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 2k6n h LYS 70 CO 0.07 0.02 0.13 0.87 -0.57 0.00 0.00 179.45 179.97 2k6n h LYS 71 N 0.03 0.79 -0.93 3.15 1.57 -1.47 0.96 116.57 120.68 2k6n h LYS 71 Ca 0.35 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2k6n h LYS 71 Cb 0.56 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2k6n h LYS 71 CO -0.68 0.72 0.61 0.00 -0.57 0.00 0.00 179.45 179.53 2k6n h ALA 72 N 1.37 1.40 0.00 3.86 0.00 0.20 -2.38 119.26 123.70 2k6n h ALA 72 Ca 0.17 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2k6n h ALA 72 Cb 0.28 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2k6n h ALA 72 CO -0.00 0.52 -1.40 1.17 0.00 0.00 0.00 179.25 179.54 2k6n n LYS 73 N -4.43 0.62 0.00 0.00 3.00 -0.20 -4.98 118.16 112.16 2k6n n LYS 73 Ca 0.12 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 2k6n n LYS 73 Cb 0.09 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.31 2k6n n LYS 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k6n n GLY 74 N 1.39 1.19 0.00 3.14 0.00 0.30 -5.06 105.19 106.15 2k6n n GLY 74 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k6n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6n n LEU 75 N 0.00 2.17 0.00 0.99 4.77 0.85 -4.96 117.00 120.83 2k6n n LEU 75 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2k6n n LEU 75 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k6n n LEU 75 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.55