#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6a s ALA 2 N 0.00 2.82 -0.21 -0.43 0.00 -1.25 -4.37 121.76 118.32 2k6a s ALA 2 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 2k6a s ALA 2 Cb 0.00 -4.15 -0.05 0.00 0.00 0.00 0.00 23.12 18.92 2k6a s ALA 2 CO 0.00 -3.03 0.13 0.99 0.00 0.00 0.00 175.76 173.85 2k6a s THR 3 N 5.70 5.34 -0.84 0.00 2.01 0.68 -4.80 115.64 123.74 2k6a s THR 3 Ca 0.43 0.17 -0.20 0.00 0.31 0.00 0.00 61.69 62.39 2k6a s THR 3 Cb -0.09 -3.45 0.10 0.00 0.01 0.00 0.00 72.50 69.08 2k6a s THR 3 CO 0.21 0.41 1.09 -0.89 -0.69 0.00 0.00 174.62 174.75 2k6a s THR 4 N 0.56 4.54 0.32 -0.82 2.01 -1.26 -0.39 115.64 120.60 2k6a s THR 4 Ca 0.07 -1.09 -0.28 0.00 0.31 0.00 0.00 61.69 60.70 2k6a s THR 4 Cb -0.12 -4.76 -0.09 0.00 0.01 0.00 0.00 72.50 67.54 2k6a s THR 4 CO -0.00 -1.51 1.13 0.27 -0.69 0.00 0.00 174.62 173.82 2k6a s ILE 5 N 3.32 3.36 0.00 1.82 -5.25 -0.51 -4.84 121.20 119.09 2k6a s ILE 5 Ca 0.30 1.29 0.00 0.00 -0.99 0.00 0.00 60.65 61.24 2k6a s ILE 5 Cb -0.09 -3.79 0.00 0.00 2.95 0.00 0.00 42.46 41.53 2k6a s ILE 5 CO -0.03 0.25 0.00 0.61 -1.79 0.00 0.00 174.94 173.98 2k6a n GLY 6 N 0.94 1.13 3.44 6.27 0.00 -1.26 0.08 105.19 115.79 2k6a n GLY 6 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2k6a n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6a n PRO 7 N 0.00 2.90 -2.78 1.61 -0.04 -1.26 -4.32 135.00 131.11 2k6a n PRO 7 Ca 0.00 -3.04 -0.03 0.00 -0.04 0.00 0.00 63.50 60.39 2k6a n PRO 7 Cb 0.00 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 29.98 2k6a n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2k6a n ASN 8 N 8.77 -7.96 0.00 3.54 2.85 -1.26 -4.89 115.26 116.30 2k6a n ASN 8 Ca 0.49 1.16 0.14 0.00 -0.11 0.00 0.00 54.58 56.26 2k6a n ASN 8 Cb 0.45 -5.21 0.67 0.00 1.24 0.00 0.00 39.78 36.93 2k6a n ASN 8 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2k6a n THR 9 N 0.45 0.06 -2.66 -0.44 -1.04 -1.26 -3.78 114.28 105.60 2k6a n THR 9 Ca 0.03 0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.91 2k6a n THR 9 Cb 0.15 -0.53 0.02 0.00 -1.82 0.00 0.00 70.33 68.14 2k6a n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k6a h SER 11 N 2.89 -0.35 0.00 0.00 0.02 -1.75 -2.94 113.55 111.42 2k6a h SER 11 Ca 0.03 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2k6a h SER 11 Cb 1.08 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2k6a h SER 11 CO 0.60 0.12 0.00 -0.38 -1.14 0.00 0.00 176.83 176.03 2k6a n ILE 12 N -5.07 0.00 0.00 3.27 5.41 -1.26 -0.83 119.36 120.89 2k6a n ILE 12 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2k6a n ILE 12 Cb 0.26 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 2k6a n ILE 12 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2k6a n ASP 13 N 5.66 0.00 -2.69 4.38 2.03 -1.26 -4.86 116.55 119.80 2k6a n ASP 13 Ca 0.00 0.05 -0.09 0.00 0.52 0.00 0.00 54.79 55.27 2k6a n ASP 13 Cb 0.00 -0.13 0.03 0.00 -0.72 0.00 0.00 41.12 40.29 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k6a n ASP 14 N -1.43 1.36 -4.99 1.67 2.03 -1.19 -5.12 116.55 108.88 2k6a n ASP 14 Ca 0.00 -2.72 -0.18 0.00 0.52 0.00 0.00 54.79 52.40 2k6a n ASP 14 Cb 0.00 -0.51 0.02 0.00 -0.72 0.00 0.00 41.12 39.91 2k6a n ASP 14 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2k6a s TYR 15 N -3.04 2.66 0.05 -0.67 1.51 -0.01 -4.78 117.35 113.07 2k6a s TYR 15 Ca 0.28 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.02 2k6a s TYR 15 Cb 0.45 -2.47 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 2k6a s TYR 15 CO 0.03 -0.63 -0.06 0.15 -1.11 0.00 0.00 175.55 173.93 2k6a s LYS 16 N -4.50 0.52 -0.36 -0.62 3.01 0.04 -4.32 119.74 113.51 2k6a s LYS 16 Ca 0.57 -0.85 -0.29 0.00 -1.01 0.00 0.00 55.97 54.39 2k6a s LYS 16 Cb -0.10 -0.13 0.02 0.00 -1.01 0.00 0.00 37.83 36.62 2k6a s LYS 16 CO 0.35 -0.00 1.10 -1.25 0.51 0.00 0.00 175.35 176.06 2k6a s PRO 17 N -2.10 3.97 -0.20 -1.68 0.04 -1.26 -2.27 135.00 131.50 2k6a s PRO 17 Ca -0.07 0.93 0.01 0.00 0.04 0.00 0.00 61.00 61.91 2k6a s PRO 17 Cb -0.06 -3.79 0.05 0.00 0.04 0.00 0.00 34.50 30.74 2k6a s PRO 17 CO -0.02 -1.04 -0.09 0.71 0.04 0.00 0.00 177.00 176.60 2k6a s TYR 18 N 3.90 2.30 -0.40 0.56 2.02 0.49 -0.41 117.35 125.81 2k6a s TYR 18 Ca 0.46 -1.54 -0.29 0.00 -0.37 0.00 0.00 57.07 55.33 2k6a s TYR 18 Cb -0.11 -1.58 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 2k6a s TYR 18 CO 0.20 -0.73 1.11 0.00 -1.57 0.00 0.00 175.55 174.57 2k6a n GLN 21 N 1.04 3.96 -4.78 0.00 0.00 0.13 -2.55 117.38 115.17 2k6a n GLN 21 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 57.00 56.61 2k6a n GLN 21 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.60 2k6a n GLN 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2k6a s SER 22 N 0.82 2.04 -0.09 2.61 1.04 -1.23 -4.25 113.70 114.63 2k6a s SER 22 Ca 0.00 -0.33 -0.14 0.00 0.48 0.00 0.00 55.95 55.96 2k6a s SER 22 Cb 0.00 -0.55 -0.05 0.00 0.10 0.00 0.00 66.02 65.52 2k6a s SER 22 CO 0.00 0.14 0.35 -0.04 0.98 0.00 0.00 173.24 174.68 2k6a s MET 23 N 0.04 4.07 -0.06 4.02 -1.94 -1.14 -4.98 119.30 119.31 2k6a s MET 23 Ca -0.03 0.25 -0.05 0.00 -1.71 0.00 0.00 55.69 54.15 2k6a s MET 23 Cb -0.11 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.37 2k6a s MET 23 CO 0.02 0.44 0.25 0.77 -0.01 0.00 0.00 175.02 176.48 2k6a h SER 24 N 5.82 -0.16 0.21 3.03 0.02 -1.94 -3.41 113.55 117.13 2k6a h SER 24 Ca -0.46 0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.15 2k6a h SER 24 Cb 1.19 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 2k6a h SER 24 CO 0.69 0.21 -1.94 0.61 -1.14 0.00 0.00 176.83 175.26 2k6a n GLY 25 N 1.25 -0.67 3.74 -3.77 0.00 -1.26 -4.88 105.19 99.60 2k6a n GLY 25 Ca -0.02 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2k6a n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6a s SER 26 N -6.76 7.32 -1.40 1.61 0.01 -1.26 -4.94 113.70 108.27 2k6a s SER 26 Ca -0.18 2.11 -0.13 0.00 1.31 0.00 0.00 55.95 59.06 2k6a s SER 26 Cb 0.07 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.77 2k6a s SER 26 CO 0.78 -0.15 2.08 0.00 0.41 0.00 0.00 173.24 176.36 2k6a n ALA 27 N 1.98 5.27 -3.81 1.44 0.00 -1.26 -4.60 120.51 119.53 2k6a n ALA 27 Ca 0.01 -3.99 -0.08 0.00 0.00 0.00 0.00 53.44 49.38 2k6a n ALA 27 Cb 0.46 -3.40 0.03 0.00 0.00 0.00 0.00 19.45 16.53 2k6a n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k6a s SER 28 N 2.74 0.03 -0.01 0.00 0.01 -1.26 -4.96 113.70 110.25 2k6a s SER 28 Ca 0.46 -1.14 -0.01 0.00 1.31 0.00 0.00 55.95 56.57 2k6a s SER 28 Cb 0.12 0.82 -0.00 0.00 0.21 0.00 0.00 66.02 67.16 2k6a s SER 28 CO -0.05 -1.64 -0.02 0.18 0.41 0.00 0.00 173.24 172.12 2k6a n LEU 29 N -0.56 0.15 0.00 2.44 7.99 -0.19 -3.02 117.00 123.81 2k6a n LEU 29 Ca -0.08 0.07 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2k6a n LEU 29 Cb 0.60 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 2k6a n LEU 29 CO 0.27 -0.49 0.00 0.61 -1.51 0.00 0.00 177.39 176.27 2k6a n GLY 30 N 1.54 0.84 3.55 -0.72 0.00 -1.23 -2.89 105.19 106.28 2k6a n GLY 30 Ca -0.01 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 2k6a n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a s VAL 32 N -1.49 2.03 0.11 0.00 1.01 0.32 0.06 120.40 122.44 2k6a s VAL 32 Ca 0.23 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2k6a s VAL 32 Cb -0.10 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2k6a s VAL 32 CO 0.14 0.57 0.98 0.54 0.00 0.00 0.00 175.10 177.33 2k6a s VAL 33 N -0.45 4.45 -0.05 2.92 0.11 -1.26 -0.72 120.40 125.38 2k6a s VAL 33 Ca 0.05 2.01 -0.30 0.00 -2.93 0.00 0.00 61.98 60.82 2k6a s VAL 33 Cb -0.11 -4.29 -0.06 0.00 -1.53 0.00 0.00 36.38 30.39 2k6a s VAL 33 CO 0.01 0.30 1.81 -0.83 -3.33 0.00 0.00 175.10 173.05 2k6a s GLY 34 N 0.07 1.39 0.00 6.54 0.00 0.45 -4.86 107.32 110.91 2k6a s GLY 34 Ca 0.48 1.01 0.27 0.00 0.00 0.00 0.00 44.72 46.47 2k6a s GLY 34 CO 0.30 3.25 1.71 -0.62 0.00 0.00 0.00 173.10 177.74 2k6a n VAL 35 N 5.80 0.04 -1.00 1.40 0.31 -1.26 -4.93 118.33 118.68 2k6a n VAL 35 Ca 0.19 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2k6a n VAL 35 Cb 0.43 0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2k6a n ILE 36 N 0.21 -3.58 -0.74 2.52 5.41 -1.26 -4.84 119.36 117.08 2k6a n ILE 36 Ca 0.19 0.45 0.00 0.00 1.00 0.00 0.00 62.75 64.38 2k6a n ILE 36 Cb 0.35 -3.06 0.00 0.00 -0.71 0.00 0.00 39.64 36.22 2k6a n ILE 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2k6a n GLY 37 N 0.25 0.59 3.57 7.39 0.00 0.11 -4.98 105.19 112.13 2k6a n GLY 37 Ca 0.00 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2k6a n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6a s SER 38 N -2.69 5.23 -0.86 1.61 0.01 -1.14 -4.90 113.70 110.95 2k6a s SER 38 Ca 0.00 -0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.04 2k6a s SER 38 Cb 0.00 -1.87 0.10 0.00 0.21 0.00 0.00 66.02 64.47 2k6a s SER 38 CO 0.00 0.18 1.11 -1.10 0.41 0.00 0.00 173.24 173.84 2k6a s GLN 39 N 0.32 3.45 -0.30 12.44 -0.21 -1.26 -1.43 119.66 132.68 2k6a s GLN 39 Ca -0.00 -1.42 -0.29 0.00 0.02 0.00 0.00 55.36 53.67 2k6a s GLN 39 Cb -0.13 -4.75 0.01 0.00 1.00 0.00 0.00 33.01 29.14 2k6a s GLN 39 CO 0.01 -1.83 1.07 0.00 -2.12 0.00 0.00 175.29 172.43 2k6a h GLY 41 N 9.94 0.00 -1.75 0.00 0.00 -1.86 0.20 103.07 109.59 2k6a h GLY 41 Ca -0.20 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.66 2k6a h GLY 41 CO 1.02 0.00 0.38 0.00 0.00 0.00 0.00 176.54 177.94 2k6a s ALA 42 N -2.91 3.04 0.08 3.60 0.00 -1.26 -4.31 121.76 120.01 2k6a s ALA 42 Ca 0.02 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 2k6a s ALA 42 Cb 0.09 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 2k6a s ALA 42 CO 0.78 -0.27 1.89 0.43 0.00 0.00 0.00 175.76 178.59 2k6a n SER 43 N -1.59 4.06 -4.67 0.00 7.64 -1.06 -4.42 113.62 113.57 2k6a n SER 43 Ca 0.07 0.96 -0.43 0.00 1.01 0.00 0.00 58.87 60.48 2k6a n SER 43 Cb 0.54 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.19 2k6a n SER 43 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2k6a s VAL 44 N 3.42 4.37 0.19 0.44 1.01 -1.26 -0.15 120.40 128.42 2k6a s VAL 44 Ca 0.85 1.67 0.10 0.00 0.00 0.00 0.00 61.98 64.60 2k6a s VAL 44 Cb -0.48 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2k6a s VAL 44 CO 0.40 -0.10 -0.15 -0.54 0.00 0.00 0.00 175.10 174.71 2k6a s LYS 45 N 2.99 1.85 -0.58 2.72 -0.14 0.18 -4.93 119.74 121.84 2k6a s LYS 45 Ca 0.53 -1.37 -0.12 0.00 -1.36 0.00 0.00 55.97 53.64 2k6a s LYS 45 Cb -0.21 -2.04 0.15 0.00 -1.68 0.00 0.00 37.83 34.05 2k6a s LYS 45 CO 0.15 0.42 0.50 0.00 -0.76 0.00 0.00 175.35 175.66 2k6a h LYS 48 N 2.29 0.12 0.00 0.00 1.57 -1.78 0.15 116.57 118.91 2k6a h LYS 48 Ca -0.47 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2k6a h LYS 48 Cb 1.21 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2k6a h LYS 48 CO 0.61 0.84 0.00 -3.47 -0.57 0.00 0.00 179.45 176.86 2k6a n ASP 49 N -3.26 -1.61 -3.00 0.86 2.03 -1.26 -4.47 116.55 105.83 2k6a n ASP 49 Ca -0.19 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 54.98 2k6a n ASP 49 Cb 1.04 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.45 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k6a n ASP 50 N -3.17 0.30 -4.68 1.67 2.03 -1.26 -5.03 116.55 106.42 2k6a n ASP 50 Ca 0.00 -3.05 -0.44 0.00 0.52 0.00 0.00 54.79 51.82 2k6a n ASP 50 Cb 0.00 -0.12 -0.04 0.00 -0.72 0.00 0.00 41.12 40.25 2k6a n ASP 50 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2k6a n VAL 51 N 0.20 0.48 -0.08 5.18 0.24 -1.26 -4.88 118.33 118.20 2k6a n VAL 51 Ca 0.18 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.28 2k6a n VAL 51 Cb 0.70 -2.05 -0.15 0.00 -1.47 0.00 0.00 33.84 30.88 2k6a n VAL 51 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2k6a n THR 52 N 4.88 1.47 0.00 3.34 -1.04 -1.26 -5.03 114.28 116.65 2k6a n THR 52 Ca 0.20 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 2k6a n THR 52 Cb 0.35 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 2k6a n THR 52 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2k6a n ASN 53 N -2.93 0.00 -0.11 8.00 5.15 -1.26 -5.02 115.26 119.08 2k6a n ASN 53 Ca -0.32 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.52 2k6a n ASN 53 Cb 1.10 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 40.22 2k6a n ASN 53 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2k6a n THR 54 N 0.00 1.43 0.00 -0.44 -2.24 -1.26 -5.10 114.28 106.66 2k6a n THR 54 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2k6a n THR 54 Cb 0.00 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2k6a n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k6a n GLY 55 N 2.04 0.84 3.54 3.38 0.00 -1.26 -5.04 105.19 108.69 2k6a n GLY 55 Ca -0.40 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 2k6a n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k6a s ASN 56 N -4.00 0.07 0.17 1.61 3.04 -1.26 -5.03 114.94 109.54 2k6a s ASN 56 Ca 0.00 -1.06 0.26 0.00 0.04 0.00 0.00 52.86 52.10 2k6a s ASN 56 Cb 0.00 0.58 0.91 0.00 -1.54 0.00 0.00 41.25 41.20 2k6a s ASN 56 CO 0.00 -1.15 1.78 -1.54 -3.04 0.00 0.00 177.10 173.15 2k6a n SER 57 N -0.54 0.60 -3.38 -4.21 3.41 -1.26 -4.34 113.62 103.91 2k6a n SER 57 Ca -0.01 0.58 -0.16 0.00 -0.26 0.00 0.00 58.87 59.01 2k6a n SER 57 Cb 0.62 -0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 63.76 2k6a n SER 57 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2k6a s PHE 58 N -3.12 -0.43 -0.84 7.33 5.36 -1.26 -4.81 117.98 120.21 2k6a s PHE 58 Ca 0.10 -0.42 -0.19 0.00 -0.96 0.00 0.00 56.93 55.46 2k6a s PHE 58 Cb 0.13 -0.42 0.12 0.00 -0.34 0.00 0.00 43.02 42.51 2k6a s PHE 58 CO 0.53 -0.95 1.03 -0.51 -1.46 0.00 0.00 175.22 173.86 2k6a s LEU 59 N 1.98 5.09 -1.27 6.12 1.02 0.11 -4.90 118.68 126.82 2k6a s LEU 59 Ca 0.13 -1.84 -0.19 0.00 0.02 0.00 0.00 54.13 52.25 2k6a s LEU 59 Cb -0.14 -2.38 0.06 0.00 0.02 0.00 0.00 46.19 43.75 2k6a s LEU 59 CO -0.20 -1.10 1.72 -0.63 0.02 0.00 0.00 176.35 176.16 2k6a s ILE 60 N 2.76 4.08 0.00 -0.59 1.09 -1.26 0.17 121.20 127.45 2k6a s ILE 60 Ca 0.28 -1.78 0.00 0.00 -1.10 0.00 0.00 60.65 58.04 2k6a s ILE 60 Cb -0.09 -5.16 0.00 0.00 -1.06 0.00 0.00 42.46 36.14 2k6a s ILE 60 CO -0.04 -1.99 0.00 2.30 -0.10 0.00 0.00 174.94 175.11 2k6a n ILE 61 N 6.49 0.00 -4.36 2.92 -5.35 -1.26 -4.76 119.36 113.04 2k6a n ILE 61 Ca 0.47 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.77 2k6a n ILE 61 Cb 0.46 -0.97 -0.10 0.00 -1.74 0.00 0.00 39.64 37.29 2k6a n ILE 61 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2k6a s ASN 62 N -0.99 2.05 0.00 7.28 3.84 -1.26 -1.02 114.94 124.84 2k6a s ASN 62 Ca 0.00 -1.23 0.00 0.00 0.21 0.00 0.00 52.86 51.84 2k6a s ASN 62 Cb 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 41.25 40.67 2k6a s ASN 62 CO 0.00 -0.49 0.67 0.00 -2.79 0.00 0.00 177.10 174.49 2k6a n ALA 63 N -0.48 2.47 0.10 1.71 0.00 -1.26 -3.68 120.51 119.36 2k6a n ALA 63 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2k6a n ALA 63 Cb 0.64 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 2k6a n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6a h ALA 64 N 1.98 0.51 -0.00 0.00 0.00 -2.04 -3.30 119.26 116.42 2k6a h ALA 64 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2k6a h ALA 64 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k6a h ALA 64 CO 0.00 0.95 -0.31 0.27 0.00 0.00 0.00 179.25 180.17 2k6a n ASN 65 N -3.30 0.67 -4.56 0.00 0.23 -1.24 -4.91 115.26 102.14 2k6a n ASN 65 Ca 0.01 -0.83 -0.42 0.00 -0.53 0.00 0.00 54.58 52.80 2k6a n ASN 65 Cb 0.84 0.80 -0.03 0.00 -2.08 0.00 0.00 39.78 39.30 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k6a h VAL 67 N 6.11 0.00 0.00 0.00 3.04 -1.84 -3.48 116.25 120.08 2k6a h VAL 67 Ca -0.25 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 2k6a h VAL 67 Cb 1.06 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 2k6a h VAL 67 CO 1.16 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.72