#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 3.45 -0.08 -0.43 0.00 -1.26 -3.98 121.76 119.46 2k6a s ALA 2 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2k6a s ALA 2 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 2k6a s ALA 2 CO 0.00 -1.57 -0.16 0.99 0.00 0.00 0.00 175.76 175.02 2k6a s THR 3 N 3.67 2.86 -0.27 0.00 2.01 0.15 -4.89 115.64 119.17 2k6a s THR 3 Ca 0.44 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.48 2k6a s THR 3 Cb -0.12 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 2k6a s THR 3 CO 0.17 0.57 0.53 -0.89 -0.69 0.00 0.00 174.62 174.31 2k6a s THR 4 N -0.28 5.05 0.30 -0.82 2.01 -1.26 0.50 115.64 121.14 2k6a s THR 4 Ca 0.01 0.87 0.05 0.00 0.31 0.00 0.00 61.69 62.94 2k6a s THR 4 Cb -0.13 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2k6a s THR 4 CO 0.03 0.05 0.43 0.27 -0.69 0.00 0.00 174.62 174.71 2k6a s ILE 5 N 2.35 4.64 0.00 1.82 -4.36 -1.11 -5.00 121.20 119.55 2k6a s ILE 5 Ca 0.22 -0.95 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 2k6a s ILE 5 Cb -0.16 -3.63 0.00 0.00 1.25 0.00 0.00 42.46 39.92 2k6a s ILE 5 CO 0.09 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.63 2k6a n GLY 6 N -1.56 1.73 0.09 6.27 0.00 -1.26 -3.28 105.19 107.18 2k6a n GLY 6 Ca -0.04 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.03 1.61 0.13 -1.95 -3.27 132.00 126.48 2k6a h PRO 7 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 2k6a h PRO 7 Cb 0.00 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 30.81 2k6a h PRO 7 CO 0.00 0.85 -0.78 0.54 -0.23 0.00 0.00 178.00 178.39 2k6a s ASN 8 N -6.69 1.12 0.16 1.44 4.22 -1.26 -4.71 114.94 109.22 2k6a s ASN 8 Ca 0.01 -2.17 0.08 0.00 -2.14 0.00 0.00 52.86 48.64 2k6a s ASN 8 Cb 0.10 0.30 -0.07 0.00 1.28 0.00 0.00 41.25 42.86 2k6a s ASN 8 CO 0.80 -0.21 1.36 0.74 -2.04 0.00 0.00 177.10 177.75 2k6a h THR 9 N 4.89 1.61 0.00 0.54 2.02 -1.97 -3.46 112.91 116.54 2k6a h THR 9 Ca 0.12 -3.08 0.00 0.00 0.77 0.00 0.00 66.41 64.22 2k6a h THR 9 Cb 1.00 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 2k6a h THR 9 CO 0.23 0.87 0.00 0.00 0.37 0.00 0.00 175.52 177.00 2k6a n SER 11 N 0.00 -3.17 0.19 0.00 7.64 -0.03 -4.96 113.62 113.29 2k6a n SER 11 Ca 0.00 -0.66 -0.07 0.00 1.01 0.00 0.00 58.87 59.15 2k6a n SER 11 Cb 0.00 -5.06 -0.04 0.00 -1.01 0.00 0.00 64.21 58.10 2k6a n SER 11 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2k6a h ILE 12 N -1.69 0.00 0.00 0.44 5.03 -1.98 -3.46 117.51 115.85 2k6a h ILE 12 Ca -0.60 -0.06 0.00 0.00 -0.12 0.00 0.00 64.86 64.09 2k6a h ILE 12 Cb 1.33 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 2k6a h ILE 12 CO 0.49 0.00 0.00 -0.67 -0.68 0.00 0.00 178.15 177.29 2k6a n ASP 13 N -3.45 0.00 -0.49 1.72 2.03 -1.26 -4.89 116.55 110.21 2k6a n ASP 13 Ca -0.06 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.31 2k6a n ASP 13 Cb 0.19 -0.03 0.10 0.00 -0.72 0.00 0.00 41.12 40.66 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 -1.82 1.44 -4.56 1.67 -0.08 -1.26 -4.98 116.55 106.95 2k6a n ASP 14 Ca 0.00 -2.85 -0.42 0.00 -1.51 0.00 0.00 54.79 50.01 2k6a n ASP 14 Cb 0.00 -0.38 -0.02 0.00 2.34 0.00 0.00 41.12 43.06 2k6a n ASP 14 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2k6a s TYR 15 N -1.85 2.64 0.68 -0.67 1.51 -1.26 -4.34 117.35 114.06 2k6a s TYR 15 Ca 0.26 -1.11 -0.11 0.00 -1.01 0.00 0.00 57.07 55.10 2k6a s TYR 15 Cb 0.25 -4.70 0.00 0.00 -0.11 0.00 0.00 41.96 37.40 2k6a s TYR 15 CO -0.03 -1.88 1.06 0.15 -1.11 0.00 0.00 175.55 173.75 2k6a s LYS 16 N 4.63 3.05 -1.12 -0.62 1.02 -0.84 -0.85 119.74 125.00 2k6a s LYS 16 Ca 0.48 0.70 -0.21 0.00 0.02 0.00 0.00 55.97 56.95 2k6a s LYS 16 Cb 0.01 -2.02 0.05 0.00 -0.52 0.00 0.00 37.83 35.34 2k6a s LYS 16 CO -0.05 -0.96 1.61 -2.14 -0.92 0.00 0.00 175.35 172.89 2k6a s PRO 17 N -5.20 3.62 0.17 -1.68 0.02 -1.26 -2.64 135.00 128.03 2k6a s PRO 17 Ca 0.57 -1.39 -0.25 0.00 0.02 0.00 0.00 61.00 59.96 2k6a s PRO 17 Cb -0.12 -5.40 -0.08 0.00 0.02 0.00 0.00 34.50 28.92 2k6a s PRO 17 CO 0.54 -2.38 0.77 0.71 -0.33 0.00 0.00 177.00 176.31 2k6a s TYR 18 N 5.28 3.88 -0.77 6.54 1.51 0.23 -1.37 117.35 132.65 2k6a s TYR 18 Ca 0.51 1.60 -0.22 0.00 -1.01 0.00 0.00 57.07 57.95 2k6a s TYR 18 Cb 0.01 -2.75 0.08 0.00 -0.11 0.00 0.00 41.96 39.19 2k6a s TYR 18 CO -0.02 0.50 1.10 0.00 -1.11 0.00 0.00 175.55 176.02 2k6a s GLN 21 N 1.84 3.32 -0.68 0.00 0.74 0.98 -2.84 119.66 123.02 2k6a s GLN 21 Ca 0.09 1.37 -0.27 0.00 0.05 0.00 0.00 55.36 56.60 2k6a s GLN 21 Cb -0.16 -4.20 0.03 0.00 1.10 0.00 0.00 33.01 29.79 2k6a s GLN 21 CO 0.11 -1.88 1.24 -1.12 -0.55 0.00 0.00 175.29 173.09 2k6a s SER 22 N 6.05 6.25 -0.05 6.67 0.01 -1.26 -3.66 113.70 127.72 2k6a s SER 22 Ca 0.78 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.46 2k6a s SER 22 Cb -0.21 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 2k6a s SER 22 CO 0.33 -1.71 1.03 -0.04 0.41 0.00 0.00 173.24 173.26 2k6a s MET 23 N 5.43 4.47 0.28 12.44 1.00 -1.26 -4.92 119.30 136.73 2k6a s MET 23 Ca 0.37 1.45 0.16 0.00 0.00 0.00 0.00 55.69 57.68 2k6a s MET 23 Cb -0.08 -3.50 0.08 0.00 0.00 0.00 0.00 34.83 31.34 2k6a s MET 23 CO 0.18 -0.21 1.40 0.77 0.00 0.00 0.00 175.02 177.16 2k6a h SER 24 N 6.99 0.00 -0.09 3.03 0.02 -1.97 -3.32 113.55 118.21 2k6a h SER 24 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2k6a h SER 24 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2k6a h SER 24 CO 0.81 0.42 0.00 0.61 -1.14 0.00 0.00 176.83 177.54 2k6a n GLY 25 N 1.22 4.29 3.52 -3.77 0.00 -1.26 -4.99 105.19 104.20 2k6a n GLY 25 Ca 0.01 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.27 -0.64 -0.83 1.61 0.01 -1.25 -5.05 113.70 105.28 2k6a s SER 26 Ca 0.30 1.18 -0.03 0.00 1.31 0.00 0.00 55.95 58.70 2k6a s SER 26 Cb 0.25 1.18 0.18 0.00 0.21 0.00 0.00 66.02 67.84 2k6a s SER 26 CO 0.05 -0.26 2.38 0.00 0.41 0.00 0.00 173.24 175.81 2k6a n ALA 27 N 2.54 6.50 -3.48 1.44 0.00 -1.26 -4.29 120.51 121.96 2k6a n ALA 27 Ca -0.14 -3.77 -0.26 0.00 0.00 0.00 0.00 53.44 49.27 2k6a n ALA 27 Cb 0.56 -2.26 -0.17 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.22 2.03 -0.97 0.00 0.01 -1.26 -4.78 113.70 108.52 2k6a s SER 28 Ca 0.53 -0.35 -0.19 0.00 1.31 0.00 0.00 55.95 57.26 2k6a s SER 28 Cb 0.32 -0.93 0.12 0.00 0.21 0.00 0.00 66.02 65.74 2k6a s SER 28 CO -0.22 0.04 1.20 -0.76 0.41 0.00 0.00 173.24 173.91 2k6a s LEU 29 N 0.71 4.80 -0.76 2.44 1.43 -1.15 -4.43 118.68 121.72 2k6a s LEU 29 Ca -0.13 -2.02 -0.26 0.00 -1.03 0.00 0.00 54.13 50.69 2k6a s LEU 29 Cb -0.16 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2k6a s LEU 29 CO 0.03 -1.11 1.71 -0.83 0.23 0.00 0.00 176.35 176.38 2k6a s GLY 30 N 3.80 0.46 0.14 -3.19 0.00 -1.24 0.31 107.32 107.60 2k6a s GLY 30 Ca 0.36 -1.20 0.11 0.00 0.00 0.00 0.00 44.72 43.98 2k6a s GLY 30 CO -0.09 3.19 -0.25 0.00 0.00 0.00 0.00 173.10 175.95 2k6a s VAL 32 N -1.22 1.30 0.05 0.00 1.01 -0.59 -0.84 120.40 120.11 2k6a s VAL 32 Ca 0.14 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 2k6a s VAL 32 Cb -0.09 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 2k6a s VAL 32 CO 0.06 0.21 1.44 0.54 0.00 0.00 0.00 175.10 177.35 2k6a s VAL 33 N -0.62 3.46 -0.15 2.92 0.11 -1.26 0.57 120.40 125.42 2k6a s VAL 33 Ca 0.05 0.94 -0.06 0.00 -2.93 0.00 0.00 61.98 59.98 2k6a s VAL 33 Cb -0.07 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 2k6a s VAL 33 CO 0.01 0.02 0.04 -0.83 -3.33 0.00 0.00 175.10 171.01 2k6a s GLY 34 N 1.69 1.90 0.00 6.54 0.00 -0.47 -4.83 107.32 112.16 2k6a s GLY 34 Ca 0.66 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2k6a s GLY 34 CO 0.29 -0.16 0.00 3.33 0.00 0.00 0.00 173.10 176.56 2k6a n VAL 35 N 3.01 0.00 -1.62 1.40 0.24 -1.26 -4.31 118.33 115.79 2k6a n VAL 35 Ca -0.18 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.66 2k6a n VAL 35 Cb 0.53 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.86 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2k6a n ILE 36 N 0.00 0.50 -0.20 1.34 -0.00 -1.23 -1.40 119.36 118.37 2k6a n ILE 36 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 2k6a n ILE 36 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 39.64 37.53 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 5.10 0.64 3.70 7.39 0.00 -1.20 -5.01 105.19 115.80 2k6a n GLY 37 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.85 7.21 -0.81 1.61 0.01 -0.49 -4.90 113.70 113.47 2k6a s SER 38 Ca 0.00 1.47 -0.21 0.00 1.31 0.00 0.00 55.95 58.53 2k6a s SER 38 Cb 0.00 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.80 2k6a s SER 38 CO 0.00 -0.33 1.07 -1.10 0.41 0.00 0.00 173.24 173.29 2k6a s GLN 39 N 1.53 3.37 -0.46 12.44 -0.21 -1.26 -2.75 119.66 132.31 2k6a s GLN 39 Ca 0.47 -1.29 -0.28 0.00 0.02 0.00 0.00 55.36 54.28 2k6a s GLN 39 Cb -0.19 -4.62 0.00 0.00 1.00 0.00 0.00 33.01 29.20 2k6a s GLN 39 CO 0.20 -1.82 1.56 0.00 -2.12 0.00 0.00 175.29 173.11 2k6a n GLY 41 N 5.29 -0.82 3.85 0.00 0.00 -1.26 0.34 105.19 112.59 2k6a n GLY 41 Ca 0.17 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.49 4.17 -0.18 4.61 0.00 -1.26 -4.52 121.76 122.09 2k6a s ALA 42 Ca 0.27 -1.41 -0.29 0.00 0.00 0.00 0.00 51.96 50.53 2k6a s ALA 42 Cb 0.20 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2k6a s ALA 42 CO 0.49 -0.31 1.55 -1.12 0.00 0.00 0.00 175.76 176.37 2k6a s SER 43 N -4.13 6.56 -0.05 0.00 0.01 -1.13 -4.72 113.70 110.23 2k6a s SER 43 Ca 0.34 1.75 -0.30 0.00 1.31 0.00 0.00 55.95 59.04 2k6a s SER 43 Cb -0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2k6a s SER 43 CO 0.20 -1.09 1.43 -0.69 0.41 0.00 0.00 173.24 173.50 2k6a s VAL 44 N 4.59 3.83 -0.04 3.43 1.01 -1.26 -0.79 120.40 131.17 2k6a s VAL 44 Ca 0.68 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.81 2k6a s VAL 44 Cb -0.26 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2k6a s VAL 44 CO 0.26 -0.05 -0.12 -0.54 0.00 0.00 0.00 175.10 174.66 2k6a s LYS 45 N 3.07 1.34 -1.07 2.72 -0.14 0.86 -4.94 119.74 121.58 2k6a s LYS 45 Ca 0.64 -0.41 -0.17 0.00 -1.36 0.00 0.00 55.97 54.67 2k6a s LYS 45 Cb -0.29 -1.19 0.14 0.00 -1.68 0.00 0.00 37.83 34.81 2k6a s LYS 45 CO 0.24 0.13 1.30 0.00 -0.76 0.00 0.00 175.35 176.26 2k6a n LYS 48 N -0.93 1.84 0.00 0.00 4.81 -0.82 -2.00 118.16 121.07 2k6a n LYS 48 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2k6a n LYS 48 Cb 0.64 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.81 2k6a n LYS 48 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k6a n ASP 49 N -1.90 0.00 -0.77 3.14 2.03 -1.16 -3.75 116.55 114.14 2k6a n ASP 49 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2k6a n ASP 49 Cb 0.38 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.84 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 -0.01 0.93 -3.83 1.67 -0.08 -1.26 -5.00 116.55 108.97 2k6a n ASP 50 Ca 0.00 -2.44 -0.35 0.00 -1.51 0.00 0.00 54.79 50.49 2k6a n ASP 50 Cb 0.00 -0.31 0.03 0.00 2.34 0.00 0.00 41.12 43.17 2k6a n ASP 50 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2k6a n VAL 51 N -0.22 -4.44 -2.59 5.18 0.31 -1.25 -4.90 118.33 110.43 2k6a n VAL 51 Ca 0.07 -0.65 -0.42 0.00 -0.01 0.00 0.00 64.34 63.33 2k6a n VAL 51 Cb 0.84 -3.44 -0.03 0.00 -0.91 0.00 0.00 33.84 30.30 2k6a n VAL 51 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2k6a s THR 52 N -3.40 4.56 -0.69 2.52 2.01 -1.26 -4.91 115.64 114.47 2k6a s THR 52 Ca 0.40 1.85 -0.07 0.00 0.31 0.00 0.00 61.69 64.17 2k6a s THR 52 Cb -0.18 -4.19 -0.18 0.00 0.01 0.00 0.00 72.50 67.96 2k6a s THR 52 CO 0.91 0.02 3.19 -3.20 -0.69 0.00 0.00 174.62 174.85 2k6a n ASN 53 N 4.94 6.47 -0.06 3.53 2.85 -1.26 -3.56 115.26 128.17 2k6a n ASN 53 Ca 0.09 -2.48 0.06 0.00 -0.11 0.00 0.00 54.58 52.15 2k6a n ASN 53 Cb 0.48 -1.41 0.09 0.00 1.24 0.00 0.00 39.78 40.17 2k6a n ASN 53 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2k6a n THR 54 N 3.04 1.51 -3.84 -0.44 -1.04 -1.26 -5.00 114.28 107.25 2k6a n THR 54 Ca 0.56 -1.74 -0.21 0.00 -2.04 0.00 0.00 64.05 60.62 2k6a n THR 54 Cb 0.58 0.05 -0.17 0.00 -1.82 0.00 0.00 70.33 68.97 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 -2.14 0.40 -0.13 3.41 0.00 -1.23 -4.90 107.32 102.73 2k6a s GLY 55 Ca 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 44.72 44.83 2k6a s GLY 55 CO 0.02 0.98 -0.16 -2.01 0.00 0.00 0.00 173.10 171.93 2k6a n ASN 56 N 4.84 1.16 -0.01 1.64 5.15 -1.26 -4.79 115.26 121.99 2k6a n ASN 56 Ca -0.12 0.13 0.01 0.00 -0.60 0.00 0.00 54.58 54.00 2k6a n ASN 56 Cb 0.50 -0.36 -0.01 0.00 -0.53 0.00 0.00 39.78 39.38 2k6a n ASN 56 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2k6a n SER 57 N -3.51 0.16 -3.65 1.20 7.64 -1.26 -4.97 113.62 109.24 2k6a n SER 57 Ca -0.25 -0.58 -0.14 0.00 1.01 0.00 0.00 58.87 58.90 2k6a n SER 57 Cb 0.69 0.94 -0.13 0.00 -1.01 0.00 0.00 64.21 64.69 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 -1.12 -0.38 -0.20 1.43 5.36 -1.26 -4.83 117.98 116.97 2k6a s PHE 58 Ca 0.01 0.87 -0.01 0.00 -0.96 0.00 0.00 56.93 56.84 2k6a s PHE 58 Cb 0.02 -0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.61 2k6a s PHE 58 CO 0.08 -0.36 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.84 2k6a s LEU 59 N 2.40 2.48 -0.44 6.12 1.43 -0.02 -4.31 118.68 126.33 2k6a s LEU 59 Ca 0.02 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.35 2k6a s LEU 59 Cb -0.12 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2k6a s LEU 59 CO -0.08 -0.01 0.84 -0.63 0.23 0.00 0.00 176.35 176.70 2k6a s ILE 60 N 1.35 4.59 0.30 -0.59 1.09 -1.25 0.03 121.20 126.72 2k6a s ILE 60 Ca 0.05 0.62 -0.22 0.00 -1.10 0.00 0.00 60.65 60.00 2k6a s ILE 60 Cb -0.14 -4.35 -0.09 0.00 -1.06 0.00 0.00 42.46 36.82 2k6a s ILE 60 CO -0.08 -0.72 0.84 -0.63 -0.10 0.00 0.00 174.94 174.25 2k6a s ILE 61 N 3.44 4.41 0.29 2.92 -1.09 0.15 -4.87 121.20 126.45 2k6a s ILE 61 Ca 0.33 1.51 -0.29 0.00 -2.23 0.00 0.00 60.65 59.97 2k6a s ILE 61 Cb -0.11 -3.88 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 2k6a s ILE 61 CO 0.23 0.09 1.05 0.21 -1.23 0.00 0.00 174.94 175.29 2k6a s ASN 62 N -1.74 7.30 0.38 3.58 3.84 -1.26 -2.93 114.94 124.10 2k6a s ASN 62 Ca 0.49 2.15 0.05 0.00 0.21 0.00 0.00 52.86 55.76 2k6a s ASN 62 Cb -0.16 -2.62 0.74 0.00 -0.55 0.00 0.00 41.25 38.66 2k6a s ASN 62 CO 0.21 -0.11 2.02 0.00 -2.79 0.00 0.00 177.10 176.43 2k6a h ALA 63 N 3.71 1.64 0.00 1.71 0.00 -1.97 -0.64 119.26 123.72 2k6a h ALA 63 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2k6a h ALA 63 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2k6a h ALA 63 CO 0.67 0.32 0.00 0.00 0.00 0.00 0.00 179.25 180.23 2k6a n ALA 64 N -2.46 2.46 -1.21 0.00 0.00 -1.26 -3.32 120.51 114.73 2k6a n ALA 64 Ca 0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2k6a n ALA 64 Cb 0.08 -1.48 0.23 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.29 3.77 -4.19 0.00 2.85 -0.25 -4.92 115.26 111.24 2k6a n ASN 65 Ca 0.14 -3.47 -0.15 0.00 -0.11 0.00 0.00 54.58 50.98 2k6a n ASN 65 Cb 0.24 -0.73 -0.10 0.00 1.24 0.00 0.00 39.78 40.43 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 2.43 0.00 -0.01 0.00 -1.51 -1.86 -3.49 116.25 111.81 2k6a h VAL 67 Ca -0.36 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 2k6a h VAL 67 Cb 1.25 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2k6a h VAL 67 CO 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.90