#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 2.89 0.01 7.33 0.00 -1.26 -4.15 121.76 126.58 2k6a s ALA 2 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 2k6a s ALA 2 Cb 0.00 -4.08 -0.05 0.00 0.00 0.00 0.00 23.12 18.98 2k6a s ALA 2 CO 0.00 -2.83 0.35 0.99 0.00 0.00 0.00 175.76 174.27 2k6a s THR 3 N 5.56 5.15 -0.21 0.00 2.01 -0.37 -4.76 115.64 123.01 2k6a s THR 3 Ca 0.47 0.55 -0.15 0.00 0.31 0.00 0.00 61.69 62.87 2k6a s THR 3 Cb -0.09 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2k6a s THR 3 CO 0.25 0.46 0.35 -0.89 -0.69 0.00 0.00 174.62 174.10 2k6a s THR 4 N -1.21 5.23 0.03 -0.82 2.01 -1.26 -0.38 115.64 119.24 2k6a s THR 4 Ca 0.26 0.60 -0.10 0.00 0.31 0.00 0.00 61.69 62.76 2k6a s THR 4 Cb -0.15 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2k6a s THR 4 CO 0.14 0.26 0.37 0.27 -0.69 0.00 0.00 174.62 174.97 2k6a s ILE 5 N 1.32 5.13 0.00 1.82 -4.36 -0.46 -4.97 121.20 119.68 2k6a s ILE 5 Ca 0.17 0.50 0.00 0.00 -0.26 0.00 0.00 60.65 61.05 2k6a s ILE 5 Cb -0.15 -3.64 0.00 0.00 1.25 0.00 0.00 42.46 39.93 2k6a s ILE 5 CO 0.07 0.40 0.00 0.61 0.24 0.00 0.00 174.94 176.26 2k6a n GLY 6 N 1.25 1.22 3.05 6.27 0.00 -1.26 -0.87 105.19 114.85 2k6a n GLY 6 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 2.89 -1.90 1.61 -0.04 -1.26 -4.33 135.00 131.97 2k6a n PRO 7 Ca 0.00 -2.80 -0.02 0.00 -0.04 0.00 0.00 63.50 60.65 2k6a n PRO 7 Cb 0.00 -3.35 -0.01 0.00 -0.04 0.00 0.00 33.50 30.09 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 7.11 -3.23 -0.33 3.54 2.85 -1.26 -4.93 115.26 119.01 2k6a n ASN 8 Ca 0.51 0.82 0.14 0.00 -0.11 0.00 0.00 54.58 55.93 2k6a n ASN 8 Cb 0.42 -3.20 0.48 0.00 1.24 0.00 0.00 39.78 38.71 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 0.91 0.00 -2.19 -0.44 -1.04 -1.26 -4.32 114.28 105.94 2k6a n THR 9 Ca -0.13 -0.17 -0.39 0.00 -2.04 0.00 0.00 64.05 61.32 2k6a n THR 9 Cb 0.19 0.38 0.03 0.00 -1.82 0.00 0.00 70.33 69.11 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 -0.40 5.05 -0.07 0.00 7.64 -1.26 -3.79 113.62 120.79 2k6a n SER 11 Ca 0.50 -2.33 -0.08 0.00 1.01 0.00 0.00 58.87 57.97 2k6a n SER 11 Cb 0.28 -1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 62.22 2k6a n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2k6a n ILE 12 N 3.03 0.78 0.00 0.44 2.08 -1.26 -5.12 119.36 119.31 2k6a n ILE 12 Ca 0.43 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.39 2k6a n ILE 12 Cb 0.54 -0.92 0.00 0.00 -0.75 0.00 0.00 39.64 38.52 2k6a n ILE 12 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2k6a n ASP 13 N -2.77 0.00 -3.69 4.38 2.03 -1.25 -4.99 116.55 110.26 2k6a n ASP 13 Ca -0.23 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.67 2k6a n ASP 13 Cb 0.79 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 41.18 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 0.00 4.66 -4.25 1.67 2.03 -1.26 -4.89 116.55 114.51 2k6a n ASP 14 Ca 0.00 -2.84 -0.29 0.00 0.52 0.00 0.00 54.79 52.18 2k6a n ASP 14 Cb 0.00 -1.63 -0.16 0.00 -0.72 0.00 0.00 41.12 38.61 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 2.75 2.16 -0.11 -0.67 2.02 -1.26 -4.80 117.35 117.43 2k6a s TYR 15 Ca 0.49 -0.52 -0.08 0.00 -0.37 0.00 0.00 57.07 56.59 2k6a s TYR 15 Cb 0.14 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 2k6a s TYR 15 CO -0.08 -0.11 0.18 0.15 -1.57 0.00 0.00 175.55 174.12 2k6a s LYS 16 N -0.34 3.59 -0.22 -0.62 3.01 -0.92 -4.74 119.74 119.49 2k6a s LYS 16 Ca 0.03 -0.06 -0.29 0.00 -1.01 0.00 0.00 55.97 54.64 2k6a s LYS 16 Cb -0.11 -3.22 0.00 0.00 -1.01 0.00 0.00 37.83 33.49 2k6a s LYS 16 CO 0.01 0.72 1.14 -2.14 0.51 0.00 0.00 175.35 175.59 2k6a s PRO 17 N -0.89 4.21 -0.00 -1.68 0.02 -1.26 -1.95 135.00 133.45 2k6a s PRO 17 Ca 0.16 1.43 0.04 0.00 0.02 0.00 0.00 61.00 62.65 2k6a s PRO 17 Cb -0.13 -3.71 -0.01 0.00 0.02 0.00 0.00 34.50 30.67 2k6a s PRO 17 CO 0.05 -0.72 -0.13 0.71 -0.33 0.00 0.00 177.00 176.58 2k6a s TYR 18 N 3.44 1.15 -0.62 6.54 2.02 -0.48 -1.19 117.35 128.20 2k6a s TYR 18 Ca 0.49 -0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.75 2k6a s TYR 18 Cb -0.17 -0.73 0.09 0.00 -0.40 0.00 0.00 41.96 40.75 2k6a s TYR 18 CO 0.11 -0.01 0.81 0.00 -1.57 0.00 0.00 175.55 174.89 2k6a s GLN 21 N 1.87 3.74 -0.28 0.00 -0.21 0.71 -1.63 119.66 123.86 2k6a s GLN 21 Ca 0.30 0.07 -0.29 0.00 0.02 0.00 0.00 55.36 55.46 2k6a s GLN 21 Cb -0.16 -3.78 0.01 0.00 1.00 0.00 0.00 33.01 30.08 2k6a s GLN 21 CO 0.11 -0.66 1.09 -1.12 -2.12 0.00 0.00 175.29 172.59 2k6a s SER 22 N 1.74 6.97 -1.45 5.90 0.01 -1.26 -2.86 113.70 122.74 2k6a s SER 22 Ca 0.23 1.22 -0.14 0.00 1.31 0.00 0.00 55.95 58.57 2k6a s SER 22 Cb -0.15 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.57 2k6a s SER 22 CO 0.13 -0.82 2.25 0.23 0.41 0.00 0.00 173.24 175.45 2k6a n MET 23 N 6.70 2.86 0.00 12.44 2.81 -0.88 -4.91 117.12 136.14 2k6a n MET 23 Ca 0.12 -2.57 0.00 0.00 -1.81 0.00 0.00 57.70 53.44 2k6a n MET 23 Cb 0.47 -3.26 0.00 0.00 -0.71 0.00 0.00 33.22 29.71 2k6a n MET 23 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2k6a n SER 24 N 6.02 0.00 -0.95 7.83 7.64 -1.26 -1.15 113.62 131.75 2k6a n SER 24 Ca 0.53 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.46 2k6a n SER 24 Cb 0.38 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.72 2k6a n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k6a n GLY 25 N 0.00 3.52 0.23 0.23 0.00 -1.26 -4.68 105.19 103.22 2k6a n GLY 25 Ca 0.00 -1.13 0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.48 0.81 -2.48 1.61 7.64 -0.30 -4.92 113.62 115.50 2k6a n SER 26 Ca 0.14 -0.95 -0.19 0.00 1.01 0.00 0.00 58.87 58.87 2k6a n SER 26 Cb 0.87 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 64.09 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 -0.58 -0.75 -2.40 -0.43 0.00 -1.26 -5.00 120.51 110.08 2k6a n ALA 27 Ca 0.17 0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 2k6a n ALA 27 Cb 0.29 -3.02 -0.10 0.00 0.00 0.00 0.00 19.45 16.62 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 -2.57 1.05 0.18 0.00 0.01 -1.26 -5.09 113.70 106.02 2k6a s SER 28 Ca 0.18 -0.86 -0.18 0.00 1.31 0.00 0.00 55.95 56.41 2k6a s SER 28 Cb -0.08 0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.26 2k6a s SER 28 CO 0.23 -0.38 0.52 -1.48 0.41 0.00 0.00 173.24 172.53 2k6a s LEU 29 N -2.56 0.02 -0.02 2.44 2.34 -1.26 -2.07 118.68 117.57 2k6a s LEU 29 Ca 0.05 -0.37 -0.02 0.00 0.06 0.00 0.00 54.13 53.85 2k6a s LEU 29 Cb 0.00 2.17 0.00 0.00 -0.56 0.00 0.00 46.19 47.81 2k6a s LEU 29 CO -0.03 -1.01 0.05 -0.83 -1.06 0.00 0.00 176.35 173.47 2k6a s GLY 30 N -2.84 -0.03 -0.22 -3.48 0.00 -1.14 -4.12 107.32 95.49 2k6a s GLY 30 Ca 0.07 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.93 2k6a s GLY 30 CO -0.06 0.11 -0.15 0.00 0.00 0.00 0.00 173.10 173.00 2k6a s VAL 32 N 1.23 4.94 0.07 0.00 -7.23 -0.61 -4.04 120.40 114.76 2k6a s VAL 32 Ca -0.02 0.23 -0.31 0.00 -1.81 0.00 0.00 61.98 60.08 2k6a s VAL 32 Cb -0.16 -3.75 -0.09 0.00 0.56 0.00 0.00 36.38 32.95 2k6a s VAL 32 CO -0.09 -0.43 1.70 0.54 -0.31 0.00 0.00 175.10 176.51 2k6a s VAL 33 N -2.23 2.96 -1.05 1.32 0.11 -1.26 -0.24 120.40 120.02 2k6a s VAL 33 Ca 0.46 0.39 -0.05 0.00 -2.93 0.00 0.00 61.98 59.85 2k6a s VAL 33 Cb -0.10 -3.25 0.29 0.00 -1.53 0.00 0.00 36.38 31.79 2k6a s VAL 33 CO 0.31 -0.00 1.27 0.61 -3.33 0.00 0.00 175.10 173.96 2k6a n GLY 34 N 4.08 4.78 3.86 6.54 0.00 -0.33 -4.75 105.19 119.36 2k6a n GLY 34 Ca 0.16 -2.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.25 2k6a n GLY 34 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k6a s VAL 35 N -2.21 2.38 0.25 1.61 -7.23 -1.26 -4.62 120.40 109.31 2k6a s VAL 35 Ca 0.31 0.12 -0.31 0.00 -1.81 0.00 0.00 61.98 60.30 2k6a s VAL 35 Cb 0.00 -3.03 -0.12 0.00 0.56 0.00 0.00 36.38 33.79 2k6a s VAL 35 CO 0.02 -0.16 1.67 2.30 -0.31 0.00 0.00 175.10 178.62 2k6a n ILE 36 N -3.39 0.44 -1.03 -0.62 -5.35 -1.26 -2.47 119.36 105.68 2k6a n ILE 36 Ca 0.07 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 2k6a n ILE 36 Cb 0.59 -1.98 0.00 0.00 -1.74 0.00 0.00 39.64 36.51 2k6a n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k6a n GLY 37 N 3.19 0.63 3.90 3.28 0.00 -0.05 -5.01 105.19 111.12 2k6a n GLY 37 Ca 0.13 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.75 6.48 -0.48 1.61 0.01 -1.03 -4.89 113.70 112.65 2k6a s SER 38 Ca 0.00 0.56 -0.07 0.00 1.31 0.00 0.00 55.95 57.74 2k6a s SER 38 Cb 0.00 -2.08 0.12 0.00 0.21 0.00 0.00 66.02 64.28 2k6a s SER 38 CO 0.00 0.09 0.33 -1.58 0.41 0.00 0.00 173.24 172.49 2k6a s GLN 39 N -2.53 2.41 -0.27 12.44 2.00 -1.26 -1.36 119.66 131.10 2k6a s GLN 39 Ca 0.39 -1.85 -0.02 0.00 -2.00 0.00 0.00 55.36 51.87 2k6a s GLN 39 Cb -0.12 -3.85 0.03 0.00 0.80 0.00 0.00 33.01 29.87 2k6a s GLN 39 CO 0.24 -1.17 -0.04 0.00 -0.50 0.00 0.00 175.29 173.82 2k6a n GLY 41 N 4.66 5.52 1.33 0.00 0.00 -1.26 -1.24 105.19 114.20 2k6a n GLY 41 Ca -0.15 -2.42 -0.06 0.00 0.00 0.00 0.00 46.02 43.39 2k6a n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a n ALA 42 N -0.18 -0.18 -2.32 4.61 0.00 -1.26 -4.77 120.51 116.40 2k6a n ALA 42 Ca 0.52 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 2k6a n ALA 42 Cb 0.27 0.50 -0.04 0.00 0.00 0.00 0.00 19.45 20.18 2k6a n ALA 42 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2k6a s SER 43 N -1.84 5.87 0.10 0.00 1.04 -0.64 -4.86 113.70 113.36 2k6a s SER 43 Ca 0.11 -1.24 -0.31 0.00 0.48 0.00 0.00 55.95 54.99 2k6a s SER 43 Cb -0.01 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.46 2k6a s SER 43 CO 0.08 -2.10 1.52 -0.69 0.98 0.00 0.00 173.24 173.03 2k6a s VAL 44 N 7.44 3.10 0.26 5.02 1.01 -1.26 -1.07 120.40 134.91 2k6a s VAL 44 Ca 0.58 0.69 0.01 0.00 0.00 0.00 0.00 61.98 63.27 2k6a s VAL 44 Cb -0.02 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2k6a s VAL 44 CO -0.03 0.03 0.11 -0.54 0.00 0.00 0.00 175.10 174.67 2k6a s LYS 45 N 1.77 1.43 -0.33 2.72 1.02 0.51 -4.88 119.74 121.98 2k6a s LYS 45 Ca 0.69 -1.79 -0.05 0.00 0.02 0.00 0.00 55.97 54.84 2k6a s LYS 45 Cb -0.39 -0.18 0.04 0.00 -0.52 0.00 0.00 37.83 36.78 2k6a s LYS 45 CO 0.30 -0.34 0.08 0.00 -0.92 0.00 0.00 175.35 174.47 2k6a n LYS 48 N 2.34 2.49 -2.01 0.00 4.81 0.03 -2.17 118.16 123.65 2k6a n LYS 48 Ca -0.17 -3.21 -0.32 0.00 -0.87 0.00 0.00 58.31 53.74 2k6a n LYS 48 Cb 0.52 -2.21 0.01 0.00 0.02 0.00 0.00 35.03 33.37 2k6a n LYS 48 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2k6a s ASP 49 N -1.75 6.04 0.17 3.14 -1.08 -1.26 -4.97 116.67 116.96 2k6a s ASP 49 Ca 0.59 1.62 0.24 0.00 -0.52 0.00 0.00 52.55 54.48 2k6a s ASP 49 Cb 0.48 -2.50 0.32 0.00 -1.46 0.00 0.00 42.92 39.76 2k6a s ASP 49 CO 0.04 -0.99 1.33 -0.78 0.52 0.00 0.00 175.17 175.29 2k6a h ASP 50 N 0.17 0.00 -5.58 -0.34 3.58 -1.98 -3.48 116.42 108.79 2k6a h ASP 50 Ca -0.46 -0.14 -0.34 0.00 0.42 0.00 0.00 57.03 56.51 2k6a h ASP 50 Cb 1.20 0.00 0.15 0.00 1.72 0.00 0.00 39.33 42.40 2k6a h ASP 50 CO 0.59 0.07 -0.71 0.52 -2.88 0.00 0.00 179.24 176.83 2k6a n VAL 51 N -2.31 -4.72 0.93 2.25 0.31 -1.26 -4.90 118.33 108.63 2k6a n VAL 51 Ca 0.03 -0.30 0.11 0.00 -0.01 0.00 0.00 64.34 64.16 2k6a n VAL 51 Cb 0.47 -4.54 0.31 0.00 -0.91 0.00 0.00 33.84 29.17 2k6a n VAL 51 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2k6a n THR 52 N -4.36 0.29 -2.78 2.52 -1.04 -1.26 -4.91 114.28 102.75 2k6a n THR 52 Ca -0.17 -0.48 -0.37 0.00 -2.04 0.00 0.00 64.05 60.99 2k6a n THR 52 Cb 0.62 0.61 -0.06 0.00 -1.82 0.00 0.00 70.33 69.68 2k6a n THR 52 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2k6a s ASN 53 N -1.56 7.29 -0.50 8.00 3.84 -1.26 -4.99 114.94 125.76 2k6a s ASN 53 Ca 0.34 1.83 -0.29 0.00 0.21 0.00 0.00 52.86 54.95 2k6a s ASN 53 Cb 0.19 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.34 2k6a s ASN 53 CO 0.28 -0.10 1.18 0.42 -2.79 0.00 0.00 177.10 176.09 2k6a s THR 54 N -1.67 4.12 -0.12 -5.21 -4.23 -1.26 -4.95 115.64 102.32 2k6a s THR 54 Ca 0.51 1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 62.06 2k6a s THR 54 Cb -0.18 -4.60 0.05 0.00 1.34 0.00 0.00 72.50 69.11 2k6a s THR 54 CO 0.23 -1.08 0.29 -0.83 -0.54 0.00 0.00 174.62 172.69 2k6a s GLY 55 N 2.77 -0.19 -0.12 3.99 0.00 -1.26 -4.88 107.32 107.63 2k6a s GLY 55 Ca 0.48 1.08 -0.27 0.00 0.00 0.00 0.00 44.72 46.02 2k6a s GLY 55 CO 0.30 1.25 0.78 -0.57 0.00 0.00 0.00 173.10 174.87 2k6a h ASN 56 N 6.93 0.13 0.00 1.64 -0.73 -2.02 -3.46 115.58 118.07 2k6a h ASN 56 Ca -0.37 -0.97 0.00 0.00 1.87 0.00 0.00 56.30 56.83 2k6a h ASN 56 Cb 1.17 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.71 2k6a h ASN 56 CO 0.35 1.13 0.00 -1.54 -0.37 0.00 0.00 177.43 177.00 2k6a n SER 57 N -4.46 0.55 -4.60 1.15 3.41 -1.26 -5.01 113.62 103.40 2k6a n SER 57 Ca -0.12 0.16 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 2k6a n SER 57 Cb 0.59 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.70 3.08 -0.18 7.33 5.36 -1.26 -4.81 117.98 125.80 2k6a s PHE 58 Ca 0.00 0.75 -0.06 0.00 -0.96 0.00 0.00 56.93 56.66 2k6a s PHE 58 Cb 0.00 -3.63 -0.03 0.00 -0.34 0.00 0.00 43.02 39.01 2k6a s PHE 58 CO 0.00 -0.82 0.03 -0.51 -1.46 0.00 0.00 175.22 172.45 2k6a s LEU 59 N 3.45 3.57 -0.18 6.12 1.02 -1.26 -4.66 118.68 126.74 2k6a s LEU 59 Ca 0.38 -0.03 -0.24 0.00 0.02 0.00 0.00 54.13 54.26 2k6a s LEU 59 Cb -0.12 -1.89 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 2k6a s LEU 59 CO 0.19 0.15 0.77 -0.63 0.02 0.00 0.00 176.35 176.85 2k6a s ILE 60 N 0.51 4.92 -0.10 -0.59 1.09 -1.26 -0.30 121.20 125.47 2k6a s ILE 60 Ca 0.01 1.50 -0.00 0.00 -1.10 0.00 0.00 60.65 61.06 2k6a s ILE 60 Cb -0.13 -4.08 -0.03 0.00 -1.06 0.00 0.00 42.46 37.16 2k6a s ILE 60 CO 0.02 0.04 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.19 2k6a s ILE 61 N 2.14 3.55 0.32 2.92 1.09 -1.26 -4.81 121.20 125.15 2k6a s ILE 61 Ca 0.35 -0.52 -0.29 0.00 -1.10 0.00 0.00 60.65 59.10 2k6a s ILE 61 Cb -0.16 -2.48 -0.11 0.00 -1.06 0.00 0.00 42.46 38.65 2k6a s ILE 61 CO 0.11 0.56 1.53 0.21 -0.10 0.00 0.00 174.94 177.25 2k6a s ASN 62 N -0.31 6.40 0.00 3.58 3.84 -1.26 -4.84 114.94 122.35 2k6a s ASN 62 Ca 0.04 2.96 0.14 0.00 0.21 0.00 0.00 52.86 56.21 2k6a s ASN 62 Cb -0.13 -2.65 0.61 0.00 -0.55 0.00 0.00 41.25 38.54 2k6a s ASN 62 CO 0.02 -0.87 1.45 0.00 -2.79 0.00 0.00 177.10 174.92 2k6a n ALA 63 N 1.46 1.66 0.87 1.71 0.00 -1.26 -0.85 120.51 124.10 2k6a n ALA 63 Ca 0.05 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2k6a n ALA 63 Cb 0.38 -1.23 0.37 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.49 2.90 -0.07 0.00 0.00 -1.26 -4.07 120.51 116.53 2k6a n ALA 64 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 2k6a n ALA 64 Cb 0.16 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 2k6a n ALA 64 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k6a n ASN 65 N -1.70 2.18 -4.74 0.00 3.02 -0.03 -4.92 115.26 109.07 2k6a n ASN 65 Ca 0.06 -0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.21 2k6a n ASN 65 Cb 0.37 0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 39.93 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6a s VAL 67 N 0.38 2.36 -0.51 0.00 -7.23 -0.05 -4.72 120.40 110.63 2k6a s VAL 67 Ca 0.20 -0.41 0.04 0.00 -1.81 0.00 0.00 61.98 60.01 2k6a s VAL 67 Cb -0.14 -2.95 0.03 0.00 0.56 0.00 0.00 36.38 33.89 2k6a s VAL 67 CO 0.07 0.00 0.63 0.00 -0.31 0.00 0.00 175.10 175.49