#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 4.02 -0.02 -0.43 0.00 -1.26 -3.52 121.76 120.55 2k6a s ALA 2 Ca 0.00 -3.29 -0.30 0.00 0.00 0.00 0.00 51.96 48.37 2k6a s ALA 2 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2k6a s ALA 2 CO 0.00 -2.48 1.02 0.99 0.00 0.00 0.00 175.76 175.29 2k6a s THR 3 N 0.64 4.73 -0.29 0.00 2.01 -0.15 -4.84 115.64 117.75 2k6a s THR 3 Ca 0.26 1.97 -0.13 0.00 0.31 0.00 0.00 61.69 64.10 2k6a s THR 3 Cb -0.08 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 2k6a s THR 3 CO -0.08 0.11 0.27 -0.89 -0.69 0.00 0.00 174.62 173.34 2k6a s THR 4 N 1.29 5.25 0.29 -0.82 2.01 -1.26 -1.03 115.64 121.38 2k6a s THR 4 Ca 0.52 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.84 2k6a s THR 4 Cb -0.21 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2k6a s THR 4 CO 0.26 0.17 0.30 0.27 -0.69 0.00 0.00 174.62 174.93 2k6a s ILE 5 N 1.88 4.20 0.00 1.82 -4.36 -1.04 -5.01 121.20 118.70 2k6a s ILE 5 Ca 0.10 -1.26 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 2k6a s ILE 5 Cb -0.16 -3.40 0.00 0.00 1.25 0.00 0.00 42.46 40.15 2k6a s ILE 5 CO 0.11 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.64 2k6a n GLY 6 N -1.36 1.59 0.10 6.27 0.00 -1.26 -2.46 105.19 108.07 2k6a n GLY 6 Ca -0.05 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2k6a n GLY 6 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2k6a h PRO 7 N 0.00 0.17 -3.00 1.61 0.11 -1.91 -0.86 132.00 128.12 2k6a h PRO 7 Ca 0.00 -0.24 -0.24 0.00 0.11 0.00 0.00 66.00 65.63 2k6a h PRO 7 Cb 0.00 0.08 -0.33 0.00 0.11 0.00 0.00 31.00 30.87 2k6a h PRO 7 CO 0.00 1.06 -0.56 1.21 -0.21 0.00 0.00 178.00 179.50 2k6a s ASN 8 N -6.95 0.28 -0.34 -2.05 3.84 -1.26 -4.56 114.94 103.90 2k6a s ASN 8 Ca -0.02 0.47 0.10 0.00 0.21 0.00 0.00 52.86 53.62 2k6a s ASN 8 Cb 0.09 0.46 0.45 0.00 -0.55 0.00 0.00 41.25 41.71 2k6a s ASN 8 CO 0.84 -0.22 1.12 0.41 -2.79 0.00 0.00 177.10 176.47 2k6a n THR 9 N 4.98 2.09 -2.77 -5.21 -1.04 -1.26 -4.88 114.28 106.18 2k6a n THR 9 Ca -0.12 -4.10 -0.05 0.00 -2.04 0.00 0.00 64.05 57.74 2k6a n THR 9 Cb 0.51 -0.57 0.01 0.00 -1.82 0.00 0.00 70.33 68.45 2k6a n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k6a n SER 11 N 2.90 6.13 -0.05 0.00 3.41 -1.26 -4.68 113.62 120.06 2k6a n SER 11 Ca 0.18 -3.77 -0.11 0.00 -0.26 0.00 0.00 58.87 54.91 2k6a n SER 11 Cb 0.56 -0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 2k6a n SER 11 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2k6a h ILE 12 N 1.58 1.30 0.00 -1.33 1.08 -1.95 -3.50 117.51 114.69 2k6a h ILE 12 Ca 0.48 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.07 2k6a h ILE 12 Cb 1.22 2.41 0.00 0.00 -3.07 0.00 0.00 36.82 37.38 2k6a h ILE 12 CO 1.14 0.42 0.00 -0.67 -0.69 0.00 0.00 178.15 178.36 2k6a n ASP 13 N -4.69 0.00 -3.81 1.72 -0.08 -1.26 -5.01 116.55 103.42 2k6a n ASP 13 Ca -0.08 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.78 2k6a n ASP 13 Cb 0.34 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.81 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k6a n ASP 14 N 0.00 6.29 -4.18 1.67 2.03 -1.26 -4.93 116.55 116.17 2k6a n ASP 14 Ca 0.00 -3.27 -0.16 0.00 0.52 0.00 0.00 54.79 51.88 2k6a n ASP 14 Cb 0.00 -1.36 -0.11 0.00 -0.72 0.00 0.00 41.12 38.93 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 -1.38 1.12 0.04 -0.67 1.51 -1.26 -4.60 117.35 112.11 2k6a s TYR 15 Ca 0.40 -0.59 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 2k6a s TYR 15 Cb 0.11 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.31 2k6a s TYR 15 CO 0.00 0.03 -0.10 0.15 -1.11 0.00 0.00 175.55 174.53 2k6a s LYS 16 N -2.48 2.34 -0.75 -0.62 1.02 -0.15 -4.88 119.74 114.22 2k6a s LYS 16 Ca 0.03 -0.86 -0.27 0.00 0.02 0.00 0.00 55.97 54.90 2k6a s LYS 16 Cb -0.05 -2.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2k6a s LYS 16 CO 0.01 0.56 1.37 -1.25 -0.92 0.00 0.00 175.35 175.12 2k6a s PRO 17 N -1.68 3.16 -0.28 -1.68 0.04 -1.26 -1.75 135.00 131.54 2k6a s PRO 17 Ca 0.18 -0.23 -0.07 0.00 0.04 0.00 0.00 61.00 60.92 2k6a s PRO 17 Cb -0.11 -4.33 -0.00 0.00 0.04 0.00 0.00 34.50 30.10 2k6a s PRO 17 CO 0.09 -2.24 0.08 0.71 0.04 0.00 0.00 177.00 175.68 2k6a s TYR 18 N 6.11 3.13 -1.07 0.56 2.02 0.45 -0.34 117.35 128.20 2k6a s TYR 18 Ca 0.40 -0.84 -0.22 0.00 -0.37 0.00 0.00 57.07 56.04 2k6a s TYR 18 Cb -0.08 -2.25 0.04 0.00 -0.40 0.00 0.00 41.96 39.27 2k6a s TYR 18 CO 0.13 -0.53 1.58 0.00 -1.57 0.00 0.00 175.55 175.17 2k6a s GLN 21 N 1.57 3.19 -0.62 0.00 -0.21 0.47 -2.63 119.66 121.43 2k6a s GLN 21 Ca 0.18 -0.55 -0.28 0.00 0.02 0.00 0.00 55.36 54.74 2k6a s GLN 21 Cb -0.15 -4.27 0.02 0.00 1.00 0.00 0.00 33.01 29.62 2k6a s GLN 21 CO 0.08 -2.01 1.32 -1.12 -2.12 0.00 0.00 175.29 171.44 2k6a s SER 22 N 3.77 6.22 -0.04 5.90 0.01 -1.26 -1.88 113.70 126.41 2k6a s SER 22 Ca 0.30 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.59 2k6a s SER 22 Cb -0.11 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.64 2k6a s SER 22 CO 0.11 -1.69 1.05 0.23 0.41 0.00 0.00 173.24 173.36 2k6a n MET 23 N 8.81 1.15 -3.06 12.44 0.00 -0.31 -4.89 117.12 131.26 2k6a n MET 23 Ca 0.09 -0.31 -0.30 0.00 0.00 0.00 0.00 57.70 57.18 2k6a n MET 23 Cb 0.49 -1.16 0.03 0.00 0.00 0.00 0.00 33.22 32.58 2k6a n MET 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2k6a n SER 24 N 0.31 -4.22 0.00 7.83 3.41 -1.26 -4.76 113.62 114.92 2k6a n SER 24 Ca 0.06 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2k6a n SER 24 Cb 0.60 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2k6a n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6a n GLY 25 N -0.33 -0.40 2.67 5.00 0.00 -1.26 -5.05 105.19 105.83 2k6a n GLY 25 Ca -0.10 0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2k6a n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6a n SER 26 N 0.00 5.33 -1.96 1.61 7.64 -1.26 -4.47 113.62 120.51 2k6a n SER 26 Ca 0.00 -2.89 -0.16 0.00 1.01 0.00 0.00 58.87 56.83 2k6a n SER 26 Cb 0.00 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 61.59 2k6a n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6a n ALA 27 N 4.75 -0.48 -2.51 -0.43 0.00 -1.26 -4.84 120.51 115.74 2k6a n ALA 27 Ca 0.54 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.77 2k6a n ALA 27 Cb 0.34 -1.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.20 6.51 -0.49 0.00 0.01 -1.26 -4.90 113.70 111.37 2k6a s SER 28 Ca 0.00 -1.99 -0.07 0.00 1.31 0.00 0.00 55.95 55.20 2k6a s SER 28 Cb 0.00 -2.58 0.13 0.00 0.21 0.00 0.00 66.02 63.78 2k6a s SER 28 CO 0.00 -1.50 0.34 -0.76 0.41 0.00 0.00 173.24 171.72 2k6a s LEU 29 N 5.28 5.58 -0.92 2.44 1.43 -1.26 -1.16 118.68 130.07 2k6a s LEU 29 Ca 0.53 -2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.41 2k6a s LEU 29 Cb 0.02 -1.96 0.21 0.00 0.03 0.00 0.00 46.19 44.49 2k6a s LEU 29 CO 0.02 -0.62 0.95 -0.83 0.23 0.00 0.00 176.35 176.10 2k6a s GLY 30 N 2.22 2.59 -0.29 -3.19 0.00 -0.79 -3.10 107.32 104.76 2k6a s GLY 30 Ca 0.08 -3.30 -0.14 0.00 0.00 0.00 0.00 44.72 41.36 2k6a s GLY 30 CO -0.02 1.48 0.32 0.00 0.00 0.00 0.00 173.10 174.88 2k6a s VAL 32 N 1.96 5.31 0.08 0.00 1.01 -0.59 -2.99 120.40 125.18 2k6a s VAL 32 Ca 0.12 0.46 -0.31 0.00 0.00 0.00 0.00 61.98 62.25 2k6a s VAL 32 Cb -0.16 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 2k6a s VAL 32 CO 0.11 0.60 1.74 0.68 0.00 0.00 0.00 175.10 178.22 2k6a s VAL 33 N -1.06 2.86 -0.11 2.92 -7.23 -1.26 -0.21 120.40 116.31 2k6a s VAL 33 Ca 0.19 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.37 2k6a s VAL 33 Cb -0.14 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 2k6a s VAL 33 CO 0.08 -0.00 1.18 -0.83 -0.31 0.00 0.00 175.10 175.22 2k6a s GLY 34 N 2.66 1.94 0.00 2.32 0.00 0.54 -4.85 107.32 109.92 2k6a s GLY 34 Ca 0.77 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.99 2k6a s GLY 34 CO 0.34 2.27 0.00 -0.62 0.00 0.00 0.00 173.10 175.09 2k6a n VAL 35 N 4.93 0.00 -3.74 1.40 0.31 -1.26 -4.86 118.33 115.11 2k6a n VAL 35 Ca 0.12 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.18 2k6a n VAL 35 Cb 0.46 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.22 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k6a s ILE 36 N 1.51 0.50 -0.58 2.52 1.01 -1.25 -4.42 121.20 120.49 2k6a s ILE 36 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 2k6a s ILE 36 Cb 0.00 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2k6a s ILE 36 CO 0.00 -0.18 0.10 0.61 0.00 0.00 0.00 174.94 175.47 2k6a n GLY 37 N 5.06 0.16 3.76 6.18 0.00 -0.33 -4.90 105.19 115.12 2k6a n GLY 37 Ca -0.09 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.78 7.58 -0.65 1.61 0.01 -1.24 -4.82 113.70 113.41 2k6a s SER 38 Ca 0.05 1.87 -0.21 0.00 1.31 0.00 0.00 55.95 58.97 2k6a s SER 38 Cb -0.02 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.72 2k6a s SER 38 CO 0.06 0.16 0.86 -1.10 0.41 0.00 0.00 173.24 173.63 2k6a s GLN 39 N -1.11 3.12 -0.41 12.44 -0.21 -1.26 -2.49 119.66 129.74 2k6a s GLN 39 Ca 0.40 -1.14 -0.16 0.00 0.02 0.00 0.00 55.36 54.47 2k6a s GLN 39 Cb -0.25 -4.30 0.02 0.00 1.00 0.00 0.00 33.01 29.48 2k6a s GLN 39 CO 0.31 -1.69 0.38 0.00 -2.12 0.00 0.00 175.29 172.17 2k6a n GLY 41 N 5.11 3.39 3.84 0.00 0.00 -1.25 -0.98 105.19 115.30 2k6a n GLY 41 Ca -0.09 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 2k6a n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a s ALA 42 N -1.11 -1.09 -0.36 4.61 0.00 -1.23 -4.47 121.76 118.12 2k6a s ALA 42 Ca 0.19 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 2k6a s ALA 42 Cb 0.15 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 2k6a s ALA 42 CO 0.00 -1.02 1.69 -1.54 0.00 0.00 0.00 175.76 174.89 2k6a s SER 43 N -2.97 6.00 -0.52 0.00 1.04 -1.08 -4.68 113.70 111.50 2k6a s SER 43 Ca 0.12 1.14 -0.28 0.00 0.48 0.00 0.00 55.95 57.41 2k6a s SER 43 Cb -0.06 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.55 2k6a s SER 43 CO 0.08 -1.65 1.33 0.54 0.98 0.00 0.00 173.24 174.52 2k6a s VAL 44 N 6.53 3.92 0.23 5.02 0.11 -1.26 -0.58 120.40 134.38 2k6a s VAL 44 Ca 0.74 0.86 0.09 0.00 -2.93 0.00 0.00 61.98 60.74 2k6a s VAL 44 Cb -0.20 -4.46 -0.04 0.00 -1.53 0.00 0.00 36.38 30.15 2k6a s VAL 44 CO 0.33 -1.08 -0.02 -0.54 -3.33 0.00 0.00 175.10 170.46 2k6a s LYS 45 N 5.10 2.26 -0.71 1.54 1.02 0.12 -4.87 119.74 124.21 2k6a s LYS 45 Ca 0.52 -1.33 -0.17 0.00 0.02 0.00 0.00 55.97 55.02 2k6a s LYS 45 Cb -0.10 -2.20 0.15 0.00 -0.52 0.00 0.00 37.83 35.16 2k6a s LYS 45 CO 0.28 0.40 0.75 0.00 -0.92 0.00 0.00 175.35 175.86 2k6a s LYS 48 N -1.35 4.04 0.66 0.00 2.20 0.61 -0.98 119.74 124.93 2k6a s LYS 48 Ca 0.18 -2.54 -0.16 0.00 -0.36 0.00 0.00 55.97 53.09 2k6a s LYS 48 Cb -0.11 -5.01 0.00 0.00 -1.51 0.00 0.00 37.83 31.20 2k6a s LYS 48 CO 0.08 -1.73 1.17 0.34 -0.36 0.00 0.00 175.35 174.85 2k6a s ASP 49 N 2.81 4.82 -0.01 1.43 2.15 -1.26 -4.71 116.67 121.90 2k6a s ASP 49 Ca 0.41 2.23 0.19 0.00 0.43 0.00 0.00 52.55 55.80 2k6a s ASP 49 Cb -0.04 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.77 2k6a s ASP 49 CO -0.01 -1.83 0.63 -0.67 -0.17 0.00 0.00 175.17 173.11 2k6a n ASP 50 N -2.27 0.78 -2.51 -0.34 2.03 -1.26 -4.98 116.55 108.00 2k6a n ASP 50 Ca 0.12 -0.54 -0.17 0.00 0.52 0.00 0.00 54.79 54.73 2k6a n ASP 50 Cb 0.51 1.37 -0.00 0.00 -0.72 0.00 0.00 41.12 42.27 2k6a n ASP 50 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2k6a n VAL 51 N -1.74 -0.86 1.45 5.18 0.31 -1.26 -4.82 118.33 116.59 2k6a n VAL 51 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2k6a n VAL 51 Cb 0.37 -2.35 0.53 0.00 -0.91 0.00 0.00 33.84 31.49 2k6a n VAL 51 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2k6a n THR 52 N -3.73 0.00 -3.62 2.52 -2.24 -1.26 -4.62 114.28 101.32 2k6a n THR 52 Ca -0.18 -0.16 -0.40 0.00 -2.27 0.00 0.00 64.05 61.04 2k6a n THR 52 Cb 0.64 0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 69.04 2k6a n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2k6a s ASN 53 N -2.23 5.67 -1.42 3.42 3.84 -1.26 -5.01 114.94 117.95 2k6a s ASN 53 Ca 0.33 -1.02 -0.14 0.00 0.21 0.00 0.00 52.86 52.24 2k6a s ASN 53 Cb 0.20 -2.00 0.02 0.00 -0.55 0.00 0.00 41.25 38.93 2k6a s ASN 53 CO 0.42 -0.38 2.25 0.41 -2.79 0.00 0.00 177.10 177.01 2k6a n THR 54 N 4.97 3.39 -4.12 -5.21 -1.04 -1.26 -4.88 114.28 106.12 2k6a n THR 54 Ca -0.12 -2.90 -0.36 0.00 -2.04 0.00 0.00 64.05 58.64 2k6a n THR 54 Cb 0.46 -2.59 -0.08 0.00 -1.82 0.00 0.00 70.33 66.30 2k6a n THR 54 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2k6a s GLY 55 N 3.26 1.99 -0.26 3.41 0.00 -1.26 -5.01 107.32 109.45 2k6a s GLY 55 Ca 0.49 -0.73 -0.13 0.00 0.00 0.00 0.00 44.72 44.35 2k6a s GLY 55 CO -0.08 -0.43 -0.34 -2.01 0.00 0.00 0.00 173.10 170.25 2k6a n ASN 56 N 2.19 1.87 -0.52 1.64 2.85 -1.26 -4.61 115.26 117.42 2k6a n ASN 56 Ca -0.19 0.31 0.09 0.00 -0.11 0.00 0.00 54.58 54.67 2k6a n ASN 56 Cb 0.54 -0.76 0.03 0.00 1.24 0.00 0.00 39.78 40.83 2k6a n ASN 56 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2k6a n SER 57 N -4.15 2.00 -3.66 1.20 3.41 -1.26 -4.93 113.62 106.23 2k6a n SER 57 Ca -0.52 -1.50 -0.08 0.00 -0.26 0.00 0.00 58.87 56.51 2k6a n SER 57 Cb 0.87 0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 65.02 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 -1.79 -0.88 -0.08 7.33 5.36 -1.26 -4.93 117.98 121.72 2k6a s PHE 58 Ca 0.17 1.78 0.03 0.00 -0.96 0.00 0.00 56.93 57.95 2k6a s PHE 58 Cb 0.14 0.48 0.01 0.00 -0.34 0.00 0.00 43.02 43.31 2k6a s PHE 58 CO 0.35 -0.46 -0.18 -0.51 -1.46 0.00 0.00 175.22 172.96 2k6a s LEU 59 N 1.62 1.86 -0.41 6.12 1.43 -1.16 -4.06 118.68 124.08 2k6a s LEU 59 Ca -0.09 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 2k6a s LEU 59 Cb -0.07 -1.12 0.04 0.00 0.03 0.00 0.00 46.19 45.08 2k6a s LEU 59 CO -0.17 0.09 0.27 -0.63 0.23 0.00 0.00 176.35 176.15 2k6a s ILE 60 N 0.51 4.81 -0.03 -0.59 1.01 -1.26 -0.28 121.20 125.37 2k6a s ILE 60 Ca -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.56 2k6a s ILE 60 Cb -0.17 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2k6a s ILE 60 CO 0.06 -0.35 0.01 -0.63 0.00 0.00 0.00 174.94 174.03 2k6a s ILE 61 N 1.58 4.28 0.59 2.92 1.09 -1.18 -4.89 121.20 125.60 2k6a s ILE 61 Ca 0.03 -0.45 -0.07 0.00 -1.10 0.00 0.00 60.65 59.06 2k6a s ILE 61 Cb -0.21 -2.88 0.00 0.00 -1.06 0.00 0.00 42.46 38.32 2k6a s ILE 61 CO 0.07 0.45 0.91 0.21 -0.10 0.00 0.00 174.94 176.49 2k6a s ASN 62 N -1.34 5.70 -0.04 3.58 3.84 -1.26 -4.61 114.94 120.81 2k6a s ASN 62 Ca 0.18 0.83 0.05 0.00 0.21 0.00 0.00 52.86 54.12 2k6a s ASN 62 Cb -0.11 -1.85 0.20 0.00 -0.55 0.00 0.00 41.25 38.94 2k6a s ASN 62 CO 0.08 -1.02 0.95 0.00 -2.79 0.00 0.00 177.10 174.32 2k6a n ALA 63 N -2.60 2.71 -0.12 1.71 0.00 -1.26 -2.30 120.51 118.66 2k6a n ALA 63 Ca 0.04 -0.44 -0.21 0.00 0.00 0.00 0.00 53.44 52.83 2k6a n ALA 63 Cb 0.57 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 2k6a n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6a n ALA 64 N 0.13 1.49 0.20 0.00 0.00 -1.26 -4.55 120.51 116.52 2k6a n ALA 64 Ca 0.07 -0.95 0.12 0.00 0.00 0.00 0.00 53.44 52.68 2k6a n ALA 64 Cb 0.37 0.10 0.08 0.00 0.00 0.00 0.00 19.45 20.00 2k6a n ALA 64 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2k6a h ASN 65 N -0.45 0.00 -3.06 0.00 -1.07 -1.86 -3.43 115.58 105.71 2k6a h ASN 65 Ca -0.55 -0.02 -0.62 0.00 0.07 0.00 0.00 56.30 55.18 2k6a h ASN 65 Cb 1.64 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.81 2k6a h ASN 65 CO -0.23 0.01 -0.37 0.00 0.07 0.00 0.00 177.43 176.91 2k6a n VAL 67 N 2.79 3.34 -1.96 0.00 0.24 -1.24 -4.62 118.33 116.87 2k6a n VAL 67 Ca -0.15 -3.25 0.00 0.00 -2.04 0.00 0.00 64.34 58.90 2k6a n VAL 67 Cb 0.53 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69