#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 1.36 -0.04 7.33 0.00 -1.26 -3.26 121.76 125.88 2k6a s ALA 2 Ca 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.24 2k6a s ALA 2 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2k6a s ALA 2 CO 0.00 0.32 -0.14 0.99 0.00 0.00 0.00 175.76 176.92 2k6a s THR 3 N -0.50 1.23 -0.46 0.00 2.01 0.41 -4.94 115.64 113.39 2k6a s THR 3 Ca 0.06 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.24 2k6a s THR 3 Cb -0.07 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.40 2k6a s THR 3 CO -0.00 0.36 0.76 -0.89 -0.69 0.00 0.00 174.62 174.16 2k6a s THR 4 N 0.18 4.68 0.15 -0.82 2.01 -1.26 -1.03 115.64 119.56 2k6a s THR 4 Ca -0.06 0.30 -0.09 0.00 0.31 0.00 0.00 61.69 62.15 2k6a s THR 4 Cb -0.12 -4.31 -0.06 0.00 0.01 0.00 0.00 72.50 68.02 2k6a s THR 4 CO 0.02 -0.73 0.47 0.27 -0.69 0.00 0.00 174.62 173.96 2k6a s ILE 5 N 3.20 5.02 0.00 1.82 -4.36 0.10 -4.92 121.20 122.07 2k6a s ILE 5 Ca 0.27 0.41 0.00 0.00 -0.26 0.00 0.00 60.65 61.08 2k6a s ILE 5 Cb -0.13 -3.64 0.00 0.00 1.25 0.00 0.00 42.46 39.94 2k6a s ILE 5 CO 0.21 0.10 0.00 0.61 0.24 0.00 0.00 174.94 176.10 2k6a n GLY 6 N 0.35 4.61 0.15 6.27 0.00 -1.26 -0.93 105.19 114.38 2k6a n GLY 6 Ca -0.03 -1.75 0.04 0.00 0.00 0.00 0.00 46.02 44.28 2k6a n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6a h PRO 7 N 0.00 0.00 -0.92 1.61 0.13 -1.92 -3.37 132.00 127.53 2k6a h PRO 7 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 2k6a h PRO 7 Cb 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 2k6a h PRO 7 CO 0.00 0.41 -0.90 0.27 -0.23 0.00 0.00 178.00 177.55 2k6a n ASN 8 N -3.18 3.83 0.00 1.44 0.23 -1.26 -4.74 115.26 111.58 2k6a n ASN 8 Ca 0.02 -3.29 0.12 0.00 -0.53 0.00 0.00 54.58 50.89 2k6a n ASN 8 Cb 0.71 -0.42 0.69 0.00 -2.08 0.00 0.00 39.78 38.68 2k6a n ASN 8 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2k6a n THR 9 N -0.55 0.00 -3.23 5.53 -1.04 -1.26 -4.01 114.28 109.72 2k6a n THR 9 Ca 0.32 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.09 2k6a n THR 9 Cb 0.84 -0.38 -0.07 0.00 -1.82 0.00 0.00 70.33 68.90 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 2.04 6.03 -3.64 0.00 7.64 -1.26 -4.70 113.62 119.73 2k6a n SER 11 Ca 0.24 -2.67 -0.29 0.00 1.01 0.00 0.00 58.87 57.15 2k6a n SER 11 Cb 0.52 -1.39 -0.14 0.00 -1.01 0.00 0.00 64.21 62.18 2k6a n SER 11 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k6a s ILE 12 N 0.36 0.64 0.00 0.44 1.01 -1.26 -5.09 121.20 117.29 2k6a s ILE 12 Ca 0.65 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2k6a s ILE 12 Cb 0.31 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2k6a s ILE 12 CO -0.06 -0.79 0.00 -0.67 0.00 0.00 0.00 174.94 173.42 2k6a n ASP 13 N 4.53 0.00 -3.01 3.58 2.03 -1.26 -2.20 116.55 120.21 2k6a n ASP 13 Ca 0.02 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.99 2k6a n ASP 13 Cb 0.40 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.80 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 3.98 6.06 -4.82 1.67 2.03 -1.26 -5.01 116.55 119.20 2k6a n ASP 14 Ca 0.00 -3.73 -0.22 0.00 0.52 0.00 0.00 54.79 51.35 2k6a n ASP 14 Cb 0.00 -0.82 -0.04 0.00 -0.72 0.00 0.00 41.12 39.53 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 -3.87 3.13 0.12 -0.67 1.51 -0.94 -4.94 117.35 111.69 2k6a s TYR 15 Ca 0.47 -0.10 0.08 0.00 -1.01 0.00 0.00 57.07 56.51 2k6a s TYR 15 Cb 0.32 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 2k6a s TYR 15 CO -0.22 0.52 -0.13 0.15 -1.11 0.00 0.00 175.55 174.76 2k6a s LYS 16 N -3.75 1.97 -0.45 -0.62 3.01 -0.80 -4.83 119.74 114.27 2k6a s LYS 16 Ca 0.33 -1.13 -0.29 0.00 -1.01 0.00 0.00 55.97 53.86 2k6a s LYS 16 Cb -0.08 -2.20 0.02 0.00 -1.01 0.00 0.00 37.83 34.56 2k6a s LYS 16 CO 0.25 0.48 1.20 -2.14 0.51 0.00 0.00 175.35 175.65 2k6a s PRO 17 N -2.29 3.72 -0.07 -1.68 0.02 -1.26 -2.52 135.00 130.92 2k6a s PRO 17 Ca 0.21 0.71 0.02 0.00 0.02 0.00 0.00 61.00 61.96 2k6a s PRO 17 Cb -0.10 -3.92 -0.02 0.00 0.02 0.00 0.00 34.50 30.47 2k6a s PRO 17 CO 0.12 -1.38 -0.13 0.71 -0.33 0.00 0.00 177.00 175.99 2k6a s TYR 18 N 4.61 2.76 -0.86 6.54 2.02 0.68 -1.90 117.35 131.19 2k6a s TYR 18 Ca 0.51 -0.25 -0.09 0.00 -0.37 0.00 0.00 57.07 56.87 2k6a s TYR 18 Cb -0.09 -1.69 0.22 0.00 -0.40 0.00 0.00 41.96 40.00 2k6a s TYR 18 CO 0.30 0.11 0.79 0.00 -1.57 0.00 0.00 175.55 175.18 2k6a s GLN 21 N -0.34 3.57 -0.85 0.00 -1.52 0.12 -3.35 119.66 117.29 2k6a s GLN 21 Ca 0.18 1.01 -0.17 0.00 -1.95 0.00 0.00 55.36 54.43 2k6a s GLN 21 Cb -0.14 -4.03 0.16 0.00 -0.22 0.00 0.00 33.01 28.78 2k6a s GLN 21 CO 0.07 -1.57 0.95 -1.12 -0.25 0.00 0.00 175.29 173.37 2k6a s SER 22 N 4.08 6.63 0.46 5.90 0.01 -1.26 -2.98 113.70 126.54 2k6a s SER 22 Ca 0.63 -2.21 -0.15 0.00 1.31 0.00 0.00 55.95 55.53 2k6a s SER 22 Cb -0.15 -2.32 -0.08 0.00 0.21 0.00 0.00 66.02 63.69 2k6a s SER 22 CO 0.32 -0.89 0.90 0.00 0.41 0.00 0.00 173.24 173.99 2k6a s MET 23 N 1.76 3.94 0.14 12.44 0.23 -1.26 -5.05 119.30 131.50 2k6a s MET 23 Ca 0.25 0.82 -0.20 0.00 -1.03 0.00 0.00 55.69 55.53 2k6a s MET 23 Cb -0.09 -2.23 -0.07 0.00 -1.53 0.00 0.00 34.83 30.91 2k6a s MET 23 CO -0.07 -0.15 0.66 -1.12 -2.03 0.00 0.00 175.02 172.30 2k6a s SER 24 N -2.94 7.11 0.00 -1.18 0.01 -1.26 -4.25 113.70 111.19 2k6a s SER 24 Ca 0.57 1.37 0.00 0.00 1.31 0.00 0.00 55.95 59.20 2k6a s SER 24 Cb -0.10 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2k6a s SER 24 CO 0.28 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.72 2k6a n GLY 25 N 1.32 1.66 3.73 3.44 0.00 -1.26 -4.92 105.19 109.16 2k6a n GLY 25 Ca -0.07 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2k6a n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k6a s SER 26 N 0.00 7.22 -0.64 1.61 1.04 -1.26 -4.98 113.70 116.68 2k6a s SER 26 Ca 0.00 1.46 0.03 0.00 0.48 0.00 0.00 55.95 57.92 2k6a s SER 26 Cb 0.00 -2.49 0.37 0.00 0.10 0.00 0.00 66.02 64.00 2k6a s SER 26 CO 0.00 -0.07 1.31 0.00 0.98 0.00 0.00 173.24 175.46 2k6a n ALA 27 N 3.21 5.33 0.03 5.32 0.00 -1.26 -4.44 120.51 128.70 2k6a n ALA 27 Ca -0.00 -4.47 0.06 0.00 0.00 0.00 0.00 53.44 49.03 2k6a n ALA 27 Cb 0.50 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 2k6a n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k6a n SER 28 N -0.35 0.54 -3.33 0.00 3.41 -1.26 -4.90 113.62 107.73 2k6a n SER 28 Ca 0.40 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 59.13 2k6a n SER 28 Cb 0.44 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2k6a n SER 28 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k6a n LEU 29 N -2.63 -5.00 -4.56 1.04 7.99 -1.26 -2.40 117.00 110.19 2k6a n LEU 29 Ca -0.07 -0.42 -0.36 0.00 -0.01 0.00 0.00 56.01 55.15 2k6a n LEU 29 Cb 0.70 -2.72 -0.04 0.00 -0.11 0.00 0.00 43.42 41.25 2k6a n LEU 29 CO 0.43 -0.54 1.41 -0.83 -1.51 0.00 0.00 177.39 176.34 2k6a s GLY 30 N -3.02 0.60 0.09 -0.72 0.00 -1.16 -2.21 107.32 100.91 2k6a s GLY 30 Ca 0.02 -1.44 0.05 0.00 0.00 0.00 0.00 44.72 43.36 2k6a s GLY 30 CO 0.80 3.09 0.01 0.00 0.00 0.00 0.00 173.10 177.00 2k6a s VAL 32 N -1.33 2.45 0.01 0.00 1.01 -0.82 0.03 120.40 121.75 2k6a s VAL 32 Ca 0.26 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.47 2k6a s VAL 32 Cb -0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2k6a s VAL 32 CO 0.19 0.23 1.37 -0.69 0.00 0.00 0.00 175.10 176.19 2k6a s VAL 33 N -0.97 3.75 -0.19 2.92 1.01 -1.26 -1.35 120.40 124.31 2k6a s VAL 33 Ca 0.14 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 2k6a s VAL 33 Cb -0.10 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2k6a s VAL 33 CO 0.05 0.01 0.49 -0.83 0.00 0.00 0.00 175.10 174.82 2k6a s GLY 34 N 1.72 2.13 0.44 4.51 0.00 -0.80 -4.84 107.32 110.47 2k6a s GLY 34 Ca 0.63 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.03 2k6a s GLY 34 CO 0.26 0.98 0.49 0.14 0.00 0.00 0.00 173.10 174.98 2k6a s VAL 35 N 1.42 2.69 -0.29 1.40 1.01 -1.26 -4.65 120.40 120.71 2k6a s VAL 35 Ca 0.23 -1.18 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 2k6a s VAL 35 Cb -0.15 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2k6a s VAL 35 CO 0.09 0.00 2.07 -0.63 0.00 0.00 0.00 175.10 176.63 2k6a s ILE 36 N -2.46 3.19 0.00 2.22 1.09 -1.26 -2.69 121.20 121.30 2k6a s ILE 36 Ca 0.51 0.19 0.00 0.00 -1.10 0.00 0.00 60.65 60.25 2k6a s ILE 36 Cb -0.06 -3.27 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 2k6a s ILE 36 CO 0.31 -0.18 0.00 0.61 -0.10 0.00 0.00 174.94 175.57 2k6a n GLY 37 N 5.65 0.84 3.48 6.18 0.00 -0.10 -4.95 105.19 116.29 2k6a n GLY 37 Ca 0.27 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.93 4.54 -1.13 1.61 0.01 -0.88 -4.92 113.70 111.00 2k6a s SER 38 Ca 0.00 -0.17 -0.06 0.00 1.31 0.00 0.00 55.95 57.03 2k6a s SER 38 Cb 0.00 -1.62 0.27 0.00 0.21 0.00 0.00 66.02 64.88 2k6a s SER 38 CO 0.00 0.20 1.53 0.00 0.41 0.00 0.00 173.24 175.39 2k6a n GLN 39 N 3.29 4.18 -2.22 12.44 1.13 -1.26 0.02 117.38 134.96 2k6a n GLN 39 Ca -0.18 -4.31 -0.43 0.00 -1.94 0.00 0.00 57.00 50.15 2k6a n GLN 39 Cb 0.53 -2.62 -0.02 0.00 0.11 0.00 0.00 30.24 28.23 2k6a n GLN 39 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k6a n GLY 41 N 3.84 4.05 0.00 0.00 0.00 -1.26 -0.44 105.19 111.37 2k6a n GLY 41 Ca 0.15 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 1.68 0.00 -2.69 4.61 0.00 -1.20 -4.78 120.51 118.14 2k6a n ALA 42 Ca 0.51 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.55 2k6a n ALA 42 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2k6a n ALA 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k6a s SER 43 N 1.52 6.89 -0.27 0.00 0.01 -1.21 -4.64 113.70 116.00 2k6a s SER 43 Ca 0.00 1.08 -0.29 0.00 1.31 0.00 0.00 55.95 58.05 2k6a s SER 43 Cb 0.00 -2.40 0.01 0.00 0.21 0.00 0.00 66.02 63.84 2k6a s SER 43 CO 0.00 -0.24 1.07 -0.69 0.41 0.00 0.00 173.24 173.79 2k6a s VAL 44 N 1.52 4.57 0.16 3.43 1.01 -1.26 -2.35 120.40 127.48 2k6a s VAL 44 Ca 0.35 1.86 0.11 0.00 0.00 0.00 0.00 61.98 64.30 2k6a s VAL 44 Cb -0.17 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2k6a s VAL 44 CO 0.14 -0.32 -0.24 -0.75 0.00 0.00 0.00 175.10 173.93 2k6a s LYS 45 N 3.44 1.52 -0.50 2.72 2.20 0.19 -4.97 119.74 124.33 2k6a s LYS 45 Ca 0.45 -1.40 -0.07 0.00 -0.36 0.00 0.00 55.97 54.59 2k6a s LYS 45 Cb -0.14 -1.91 0.13 0.00 -1.51 0.00 0.00 37.83 34.40 2k6a s LYS 45 CO 0.11 0.43 0.36 0.00 -0.36 0.00 0.00 175.35 175.89 2k6a n LYS 48 N -0.23 0.15 0.00 0.00 0.00 -0.43 -1.91 118.16 115.74 2k6a n LYS 48 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.30 2k6a n LYS 48 Cb 0.62 -0.75 0.00 0.00 0.00 0.00 0.00 35.03 34.90 2k6a n LYS 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2k6a n ASP 49 N -3.33 0.00 -3.64 3.14 2.03 -1.15 -4.32 116.55 109.27 2k6a n ASP 49 Ca -0.14 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.88 2k6a n ASP 49 Cb 0.59 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.83 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k6a s ASP 50 N -4.00 3.73 -0.70 1.67 2.15 -1.26 -5.07 116.67 113.19 2k6a s ASP 50 Ca 0.00 -1.42 -0.26 0.00 0.43 0.00 0.00 52.55 51.30 2k6a s ASP 50 Cb 0.00 -0.61 -0.02 0.00 -0.30 0.00 0.00 42.92 41.99 2k6a s ASP 50 CO 0.00 -0.42 1.84 -0.69 -0.17 0.00 0.00 175.17 175.73 2k6a s VAL 51 N 1.86 3.41 -0.02 1.11 1.01 -1.26 -4.83 120.40 121.67 2k6a s VAL 51 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2k6a s VAL 51 Cb -0.17 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 2k6a s VAL 51 CO -0.30 -1.00 0.04 0.74 0.00 0.00 0.00 175.10 174.59 2k6a h THR 52 N 6.92 0.00 -2.78 3.92 2.02 -1.98 -3.46 112.91 117.55 2k6a h THR 52 Ca -0.17 -0.25 -0.67 0.00 0.77 0.00 0.00 66.41 66.09 2k6a h THR 52 Cb 1.12 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.44 2k6a h THR 52 CO 1.23 0.00 -0.50 0.21 0.37 0.00 0.00 175.52 176.82 2k6a s ASN 53 N -3.62 6.19 0.00 4.18 3.84 -1.26 -4.97 114.94 119.30 2k6a s ASN 53 Ca -0.00 0.40 0.27 0.00 0.21 0.00 0.00 52.86 53.74 2k6a s ASN 53 Cb 0.00 -1.98 1.17 0.00 -0.55 0.00 0.00 41.25 39.89 2k6a s ASN 53 CO 0.01 0.39 1.86 0.41 -2.79 0.00 0.00 177.10 176.98 2k6a n THR 54 N 2.11 0.16 -2.92 -5.21 -1.04 -1.26 -3.42 114.28 102.69 2k6a n THR 54 Ca -0.20 0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.57 2k6a n THR 54 Cb 0.55 -0.58 -0.03 0.00 -1.82 0.00 0.00 70.33 68.44 2k6a n THR 54 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k6a n GLY 55 N 1.22 5.65 3.36 3.41 0.00 -1.26 -5.02 105.19 112.55 2k6a n GLY 55 Ca 0.07 -2.76 -0.39 0.00 0.00 0.00 0.00 46.02 42.93 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 -3.19 5.59 0.00 1.61 2.47 -1.22 -4.94 114.94 115.26 2k6a s ASN 56 Ca 0.47 -0.95 0.29 0.00 0.42 0.00 0.00 52.86 53.10 2k6a s ASN 56 Cb 0.26 -1.98 1.27 0.00 -1.45 0.00 0.00 41.25 39.35 2k6a s ASN 56 CO -0.13 -0.34 1.94 -1.20 -3.72 0.00 0.00 177.10 173.64 2k6a n SER 57 N 4.95 0.02 -3.31 -4.21 7.64 -1.26 -4.45 113.62 113.00 2k6a n SER 57 Ca -0.12 0.36 -0.07 0.00 1.01 0.00 0.00 58.87 60.05 2k6a n SER 57 Cb 0.46 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 63.16 2k6a n SER 57 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2k6a s PHE 58 N -2.92 -1.01 -0.21 1.43 5.36 -1.26 -4.62 117.98 114.75 2k6a s PHE 58 Ca 0.16 0.85 -0.06 0.00 -0.96 0.00 0.00 56.93 56.92 2k6a s PHE 58 Cb 0.19 0.06 -0.03 0.00 -0.34 0.00 0.00 43.02 42.91 2k6a s PHE 58 CO 0.52 -0.81 0.04 -0.51 -1.46 0.00 0.00 175.22 173.00 2k6a s LEU 59 N 2.60 3.48 -0.48 6.12 1.02 0.10 -4.90 118.68 126.62 2k6a s LEU 59 Ca 0.13 -0.12 -0.28 0.00 0.02 0.00 0.00 54.13 53.89 2k6a s LEU 59 Cb -0.15 -1.89 0.03 0.00 0.02 0.00 0.00 46.19 44.20 2k6a s LEU 59 CO -0.20 0.07 1.06 -0.63 0.02 0.00 0.00 176.35 176.67 2k6a s ILE 60 N 0.98 4.30 -0.13 -0.59 -1.09 -1.26 -0.61 121.20 122.79 2k6a s ILE 60 Ca 0.03 1.02 -0.08 0.00 -2.23 0.00 0.00 60.65 59.40 2k6a s ILE 60 Cb -0.14 -4.55 -0.04 0.00 -1.58 0.00 0.00 42.46 36.15 2k6a s ILE 60 CO 0.02 -0.96 0.14 -0.63 -1.23 0.00 0.00 174.94 172.29 2k6a s ILE 61 N 4.21 5.48 -0.09 2.92 1.01 -0.94 -4.97 121.20 128.83 2k6a s ILE 61 Ca 0.44 0.22 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 2k6a s ILE 61 Cb -0.08 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 2k6a s ILE 61 CO 0.30 0.59 1.03 0.21 0.00 0.00 0.00 174.94 177.06 2k6a s ASN 62 N -0.80 7.24 0.63 3.58 2.47 -1.26 -4.37 114.94 122.43 2k6a s ASN 62 Ca 0.14 1.58 0.37 0.00 0.42 0.00 0.00 52.86 55.38 2k6a s ASN 62 Cb -0.12 -2.56 2.12 0.00 -1.45 0.00 0.00 41.25 39.25 2k6a s ASN 62 CO 0.03 -0.44 2.29 0.00 -3.72 0.00 0.00 177.10 175.27 2k6a h ALA 63 N 7.09 1.27 0.00 1.71 0.00 -1.94 0.15 119.26 127.54 2k6a h ALA 63 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k6a h ALA 63 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2k6a h ALA 63 CO 0.84 -0.04 -0.00 0.00 0.00 0.00 0.00 179.25 180.05 2k6a n ALA 64 N -2.18 2.30 -0.66 0.00 0.00 -1.26 -3.23 120.51 115.48 2k6a n ALA 64 Ca -0.03 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.44 2k6a n ALA 64 Cb 0.11 -1.47 0.36 0.00 0.00 0.00 0.00 19.45 18.45 2k6a n ALA 64 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k6a n ASN 65 N -2.08 5.10 -4.62 0.00 2.85 0.53 -4.89 115.26 112.15 2k6a n ASN 65 Ca 0.06 -2.71 -0.23 0.00 -0.11 0.00 0.00 54.58 51.59 2k6a n ASN 65 Cb 0.41 -0.64 -0.08 0.00 1.24 0.00 0.00 39.78 40.71 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k6a h VAL 67 N 1.90 1.62 0.00 0.00 2.07 -0.96 -3.49 116.25 117.39 2k6a h VAL 67 Ca -0.43 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 64.70 2k6a h VAL 67 Cb 1.25 3.21 0.00 0.00 -1.52 0.00 0.00 31.29 34.23 2k6a h VAL 67 CO 0.62 0.65 0.00 0.00 0.02 0.00 0.00 177.57 178.86