#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 3.44 0.20 -0.43 0.00 -1.26 -3.00 121.76 120.72 2k6a s ALA 2 Ca 0.00 -3.16 -0.30 0.00 0.00 0.00 0.00 51.96 48.50 2k6a s ALA 2 Cb 0.00 -2.48 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 2k6a s ALA 2 CO 0.00 -2.03 0.96 0.99 0.00 0.00 0.00 175.76 175.67 2k6a s THR 3 N 0.04 4.16 -1.00 0.00 2.01 -0.20 -4.72 115.64 115.93 2k6a s THR 3 Ca 0.16 2.05 -0.21 0.00 0.31 0.00 0.00 61.69 64.00 2k6a s THR 3 Cb -0.22 -4.30 0.09 0.00 0.01 0.00 0.00 72.50 68.07 2k6a s THR 3 CO -0.03 0.44 1.33 -0.89 -0.69 0.00 0.00 174.62 174.78 2k6a s THR 4 N -0.83 4.28 -0.28 -0.82 2.01 -1.26 -1.17 115.64 117.57 2k6a s THR 4 Ca 0.43 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 2k6a s THR 4 Cb -0.26 -4.95 0.01 0.00 0.01 0.00 0.00 72.50 67.32 2k6a s THR 4 CO 0.32 -1.76 1.08 -0.51 -0.69 0.00 0.00 174.62 173.05 2k6a s ILE 5 N 3.96 4.55 0.00 1.82 2.07 -0.89 -4.94 121.20 127.77 2k6a s ILE 5 Ca 0.41 1.82 0.00 0.00 -1.41 0.00 0.00 60.65 61.47 2k6a s ILE 5 Cb -0.02 -4.36 0.00 0.00 0.13 0.00 0.00 42.46 38.21 2k6a s ILE 5 CO -0.09 -0.36 0.00 0.61 -1.91 0.00 0.00 174.94 173.19 2k6a n GLY 6 N 3.68 1.62 3.06 1.50 0.00 -1.26 0.15 105.19 113.94 2k6a n GLY 6 Ca 0.12 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2k6a n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k6a n PRO 7 N 0.00 2.64 -1.25 1.61 -0.02 -1.26 -3.86 135.00 132.86 2k6a n PRO 7 Ca 0.00 -2.65 0.00 0.00 -2.02 0.00 0.00 63.50 58.83 2k6a n PRO 7 Cb 0.00 -3.32 0.00 0.00 -0.02 0.00 0.00 33.50 30.16 2k6a n PRO 7 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2k6a n ASN 8 N 7.49 -4.27 0.07 2.55 5.15 -1.26 -4.94 115.26 120.05 2k6a n ASN 8 Ca 0.50 0.52 0.12 0.00 -0.60 0.00 0.00 54.58 55.12 2k6a n ASN 8 Cb 0.42 -2.29 0.17 0.00 -0.53 0.00 0.00 39.78 37.54 2k6a n ASN 8 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2k6a h THR 9 N 1.32 0.00 -2.94 -0.44 2.02 -1.95 -3.40 112.91 107.52 2k6a h THR 9 Ca 0.00 -0.55 -0.72 0.00 0.77 0.00 0.00 66.41 65.92 2k6a h THR 9 Cb 0.00 1.15 -0.34 0.00 -1.74 0.00 0.00 68.15 67.21 2k6a h THR 9 CO 0.00 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.97 2k6a n SER 11 N 1.68 5.76 -3.86 0.00 7.64 -1.26 -4.53 113.62 119.05 2k6a n SER 11 Ca 0.25 -2.41 -0.30 0.00 1.01 0.00 0.00 58.87 57.42 2k6a n SER 11 Cb 0.37 -1.30 -0.15 0.00 -1.01 0.00 0.00 64.21 62.11 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 1.79 1.43 0.00 0.44 1.01 -1.26 -5.04 121.20 119.57 2k6a s ILE 12 Ca 0.59 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2k6a s ILE 12 Cb 0.23 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2k6a s ILE 12 CO -0.02 -0.53 0.00 -0.67 0.00 0.00 0.00 174.94 173.72 2k6a n ASP 13 N 4.63 0.00 -1.74 3.58 2.03 -1.26 -1.38 116.55 122.41 2k6a n ASP 13 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2k6a n ASP 13 Cb 0.43 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.89 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 9.82 1.72 -4.61 1.67 2.03 -1.26 -5.05 116.55 120.87 2k6a n ASP 14 Ca 0.00 -2.56 -0.43 0.00 0.52 0.00 0.00 54.79 52.33 2k6a n ASP 14 Cb 0.00 -0.39 -0.03 0.00 -0.72 0.00 0.00 41.12 39.97 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 -2.01 3.11 0.13 -0.67 2.02 -0.48 -4.85 117.35 114.60 2k6a s TYR 15 Ca 0.35 0.87 -0.23 0.00 -0.37 0.00 0.00 57.07 57.69 2k6a s TYR 15 Cb 0.37 -3.61 -0.08 0.00 -0.40 0.00 0.00 41.96 38.25 2k6a s TYR 15 CO -0.09 -0.78 0.71 0.15 -1.57 0.00 0.00 175.55 173.96 2k6a s LYS 16 N 3.45 4.45 0.07 -0.62 3.01 -1.00 -4.64 119.74 124.47 2k6a s LYS 16 Ca 0.39 1.02 -0.30 0.00 -1.01 0.00 0.00 55.97 56.07 2k6a s LYS 16 Cb -0.12 -3.26 -0.05 0.00 -1.01 0.00 0.00 37.83 33.39 2k6a s LYS 16 CO 0.17 0.59 0.97 -1.25 0.51 0.00 0.00 175.35 176.35 2k6a s PRO 17 N -1.12 4.65 -0.06 -1.68 0.04 -1.26 -0.41 135.00 135.17 2k6a s PRO 17 Ca 0.33 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.83 2k6a s PRO 17 Cb -0.22 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 30.94 2k6a s PRO 17 CO 0.24 0.12 -0.07 0.71 0.04 0.00 0.00 177.00 178.04 2k6a s TYR 18 N 0.35 0.99 -0.64 0.56 2.02 0.15 -0.19 117.35 120.58 2k6a s TYR 18 Ca 0.49 -0.33 -0.26 0.00 -0.37 0.00 0.00 57.07 56.59 2k6a s TYR 18 Cb -0.23 -0.82 0.04 0.00 -0.40 0.00 0.00 41.96 40.55 2k6a s TYR 18 CO 0.29 -0.24 1.16 0.00 -1.57 0.00 0.00 175.55 175.19 2k6a s GLN 21 N 0.25 4.03 -1.14 0.00 -1.52 0.12 -1.39 119.66 120.02 2k6a s GLN 21 Ca 0.08 0.97 -0.21 0.00 -1.95 0.00 0.00 55.36 54.25 2k6a s GLN 21 Cb -0.11 -2.18 0.06 0.00 -0.22 0.00 0.00 33.01 30.56 2k6a s GLN 21 CO -0.01 -0.16 1.56 -1.12 -0.25 0.00 0.00 175.29 175.31 2k6a s SER 22 N -2.75 6.65 0.00 5.90 0.01 -1.26 -4.39 113.70 117.86 2k6a s SER 22 Ca 0.59 -1.90 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2k6a s SER 22 Cb -0.10 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2k6a s SER 22 CO 0.25 -1.35 0.00 0.23 0.41 0.00 0.00 173.24 172.78 2k6a n MET 23 N 8.58 0.00 0.20 12.44 2.81 -1.26 -5.05 117.12 134.85 2k6a n MET 23 Ca 0.40 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 2k6a n MET 23 Cb 0.49 -0.70 0.00 0.00 -0.71 0.00 0.00 33.22 32.30 2k6a n MET 23 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2k6a n SER 24 N -2.04 -2.72 0.00 7.83 3.41 -1.26 -5.03 113.62 113.81 2k6a n SER 24 Ca 0.00 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2k6a n SER 24 Cb 0.00 2.62 0.00 0.00 -0.26 0.00 0.00 64.21 66.57 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 -0.39 0.18 1.13 5.00 0.00 -1.26 -4.92 105.19 104.94 2k6a n GLY 25 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2k6a n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k6a n SER 26 N 0.00 2.70 0.14 1.61 3.41 -1.26 -4.77 113.62 115.45 2k6a n SER 26 Ca 0.00 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 2k6a n SER 26 Cb 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2k6a n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k6a n ALA 27 N -1.07 0.00 -3.28 7.33 0.00 -1.26 -5.15 120.51 117.09 2k6a n ALA 27 Ca 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 2k6a n ALA 27 Cb 0.90 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.67 -0.31 -0.12 0.00 0.01 -1.26 -4.90 113.70 105.45 2k6a s SER 28 Ca 0.00 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.49 2k6a s SER 28 Cb 0.00 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2k6a s SER 28 CO 0.00 -0.54 -0.22 -0.76 0.41 0.00 0.00 173.24 172.13 2k6a s LEU 29 N -1.47 2.14 -0.90 2.44 2.01 0.02 -3.98 118.68 118.94 2k6a s LEU 29 Ca -0.11 -0.56 -0.15 0.00 0.01 0.00 0.00 54.13 53.32 2k6a s LEU 29 Cb -0.03 -1.44 0.19 0.00 0.01 0.00 0.00 46.19 44.92 2k6a s LEU 29 CO 0.04 0.13 0.95 -0.83 1.01 0.00 0.00 176.35 177.65 2k6a s GLY 30 N 0.51 2.44 -0.17 -3.19 0.00 -1.26 0.17 107.32 105.82 2k6a s GLY 30 Ca -0.14 -3.17 0.00 0.00 0.00 0.00 0.00 44.72 41.41 2k6a s GLY 30 CO 0.05 1.57 -0.11 0.00 0.00 0.00 0.00 173.10 174.61 2k6a s VAL 32 N 1.49 4.12 0.30 0.00 -7.23 -0.95 -4.14 120.40 113.99 2k6a s VAL 32 Ca 0.02 0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.95 2k6a s VAL 32 Cb -0.15 -3.60 -0.11 0.00 0.56 0.00 0.00 36.38 33.08 2k6a s VAL 32 CO -0.09 -0.60 1.56 0.54 -0.31 0.00 0.00 175.10 176.19 2k6a s VAL 33 N -2.88 2.13 -0.07 1.32 0.11 -1.26 -0.46 120.40 119.29 2k6a s VAL 33 Ca 0.51 0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 59.38 2k6a s VAL 33 Cb -0.10 -3.07 -0.07 0.00 -1.53 0.00 0.00 36.38 31.60 2k6a s VAL 33 CO 0.45 0.02 1.97 -0.83 -3.33 0.00 0.00 175.10 173.38 2k6a s GLY 34 N 0.37 1.18 -0.32 6.54 0.00 0.73 -4.63 107.32 111.18 2k6a s GLY 34 Ca 0.61 1.05 -0.29 0.00 0.00 0.00 0.00 44.72 46.09 2k6a s GLY 34 CO 0.50 3.48 1.11 -1.34 0.00 0.00 0.00 173.10 176.84 2k6a s VAL 35 N 5.56 4.45 0.22 1.40 -7.23 -1.26 -4.96 120.40 118.58 2k6a s VAL 35 Ca 0.89 1.66 -0.32 0.00 -1.81 0.00 0.00 61.98 62.40 2k6a s VAL 35 Cb -0.37 -4.39 -0.12 0.00 0.56 0.00 0.00 36.38 32.05 2k6a s VAL 35 CO 0.37 -0.50 1.71 2.30 -0.31 0.00 0.00 175.10 178.67 2k6a n ILE 36 N 5.95 0.12 -2.26 -0.62 -5.35 -1.26 -2.60 119.36 113.35 2k6a n ILE 36 Ca 0.12 -0.03 -0.07 0.00 -0.27 0.00 0.00 62.75 62.50 2k6a n ILE 36 Cb 0.47 -1.97 0.00 0.00 -1.74 0.00 0.00 39.64 36.40 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 3.74 0.16 3.27 3.28 0.00 0.12 -4.96 105.19 110.80 2k6a n GLY 37 Ca 0.15 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.77 2.01 -0.77 1.61 0.01 -1.01 -5.00 113.70 107.79 2k6a s SER 38 Ca 0.03 -0.95 -0.19 0.00 1.31 0.00 0.00 55.95 56.15 2k6a s SER 38 Cb -0.01 -0.05 0.12 0.00 0.21 0.00 0.00 66.02 66.28 2k6a s SER 38 CO 0.04 -0.24 0.93 -1.58 0.41 0.00 0.00 173.24 172.80 2k6a s GLN 39 N -3.41 3.35 -0.38 12.44 2.00 -1.26 -2.09 119.66 130.30 2k6a s GLN 39 Ca 0.16 -1.54 -0.29 0.00 -2.00 0.00 0.00 55.36 51.69 2k6a s GLN 39 Cb -0.00 -4.54 0.02 0.00 0.80 0.00 0.00 33.01 29.29 2k6a s GLN 39 CO 0.03 -1.66 1.09 0.00 -0.50 0.00 0.00 175.29 174.24 2k6a n GLY 41 N 4.29 3.61 3.33 0.00 0.00 -1.26 -1.04 105.19 114.12 2k6a n GLY 41 Ca 0.12 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.86 -1.00 -0.37 4.61 0.00 -1.16 -4.71 121.76 118.26 2k6a s ALA 42 Ca 0.38 0.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 2k6a s ALA 42 Cb 0.24 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2k6a s ALA 42 CO -0.06 -0.58 2.08 -1.54 0.00 0.00 0.00 175.76 175.67 2k6a s SER 43 N -2.49 5.33 -0.17 0.00 1.04 -0.48 -4.56 113.70 112.37 2k6a s SER 43 Ca -0.00 1.31 -0.29 0.00 0.48 0.00 0.00 55.95 57.44 2k6a s SER 43 Cb 0.01 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.61 2k6a s SER 43 CO -0.08 -2.15 1.07 -0.69 0.98 0.00 0.00 173.24 172.37 2k6a s VAL 44 N 8.86 4.62 0.35 5.02 1.01 -1.26 -0.11 120.40 138.89 2k6a s VAL 44 Ca 0.89 1.93 0.07 0.00 0.00 0.00 0.00 61.98 64.87 2k6a s VAL 44 Cb -0.23 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.84 2k6a s VAL 44 CO 0.31 -0.10 -0.04 -0.54 0.00 0.00 0.00 175.10 174.72 2k6a s LYS 45 N 2.80 1.79 -0.34 2.72 1.02 0.77 -4.90 119.74 123.60 2k6a s LYS 45 Ca 0.48 -1.96 -0.09 0.00 0.02 0.00 0.00 55.97 54.42 2k6a s LYS 45 Cb -0.18 -1.47 0.02 0.00 -0.52 0.00 0.00 37.83 35.68 2k6a s LYS 45 CO 0.12 0.02 0.16 0.00 -0.92 0.00 0.00 175.35 174.73 2k6a n LYS 48 N 1.13 2.46 -0.44 0.00 5.02 -1.04 -2.37 118.16 122.93 2k6a n LYS 48 Ca -0.20 -4.58 0.00 0.00 -2.02 0.00 0.00 58.31 51.51 2k6a n LYS 48 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 2k6a n LYS 48 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2k6a n ASP 49 N 0.76 0.00 -4.50 4.39 2.03 -1.26 -4.83 116.55 113.13 2k6a n ASP 49 Ca 0.29 -0.81 -0.43 0.00 0.52 0.00 0.00 54.79 54.36 2k6a n ASP 49 Cb 0.42 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.76 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 -1.00 6.31 -0.54 1.67 2.15 -1.26 -4.98 116.67 119.03 2k6a s ASP 50 Ca 0.00 -0.47 0.04 0.00 0.43 0.00 0.00 52.55 52.55 2k6a s ASP 50 Cb 0.00 -2.35 0.15 0.00 -0.30 0.00 0.00 42.92 40.42 2k6a s ASP 50 CO 0.00 -0.95 0.34 0.54 -0.17 0.00 0.00 175.17 174.93 2k6a s VAL 51 N 3.14 1.92 -0.24 1.11 0.11 -1.26 -4.85 120.40 120.34 2k6a s VAL 51 Ca 0.24 -3.27 0.20 0.00 -2.93 0.00 0.00 61.98 56.21 2k6a s VAL 51 Cb -0.15 -2.31 0.06 0.00 -1.53 0.00 0.00 36.38 32.45 2k6a s VAL 51 CO 0.18 -0.97 1.20 0.74 -3.33 0.00 0.00 175.10 172.91 2k6a h THR 52 N 4.91 0.28 -0.58 5.04 2.02 -2.00 -3.49 112.91 119.09 2k6a h THR 52 Ca 0.07 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2k6a h THR 52 Cb 0.86 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2k6a h THR 52 CO 0.58 0.16 0.00 -3.20 0.37 0.00 0.00 175.52 173.43 2k6a n ASN 53 N -2.93 0.00 -0.48 4.18 5.15 -1.26 -5.00 115.26 114.92 2k6a n ASN 53 Ca -0.01 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.98 2k6a n ASN 53 Cb 0.65 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.93 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 0.19 0.00 -0.44 -2.24 -1.26 -4.96 114.28 105.58 2k6a n THR 54 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2k6a n THR 54 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 0.20 1.41 0.00 3.38 0.00 -1.26 -3.06 105.19 105.86 2k6a n GLY 55 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2k6a n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k6a n ASN 56 N 10.10 0.00 -0.03 1.61 2.85 -1.26 -4.91 115.26 123.62 2k6a n ASN 56 Ca 0.00 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.53 2k6a n ASN 56 Cb 0.00 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 40.86 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 -0.24 0.37 -3.46 1.20 3.41 -1.26 -5.04 113.62 108.60 2k6a n SER 57 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2k6a n SER 57 Cb 0.00 1.71 -0.00 0.00 -0.26 0.00 0.00 64.21 65.65 2k6a n SER 57 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2k6a s PHE 58 N -3.19 -0.05 -0.06 7.33 -0.71 -1.17 -5.06 117.98 115.07 2k6a s PHE 58 Ca -0.08 -0.49 -0.03 0.00 -1.04 0.00 0.00 56.93 55.30 2k6a s PHE 58 Cb 0.11 0.76 -0.04 0.00 -1.21 0.00 0.00 43.02 42.65 2k6a s PHE 58 CO 0.83 -1.35 0.08 -0.51 -1.34 0.00 0.00 175.22 172.93 2k6a s LEU 59 N -3.00 3.96 -0.20 -1.99 1.43 -1.24 -4.48 118.68 113.16 2k6a s LEU 59 Ca 0.13 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2k6a s LEU 59 Cb -0.05 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2k6a s LEU 59 CO 0.09 0.34 -0.09 -0.63 0.23 0.00 0.00 176.35 176.29 2k6a s ILE 60 N -1.07 3.04 0.16 -0.59 1.01 -1.26 -1.87 121.20 120.61 2k6a s ILE 60 Ca 0.18 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.31 2k6a s ILE 60 Cb -0.12 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2k6a s ILE 60 CO 0.08 0.46 -0.13 -0.63 0.00 0.00 0.00 174.94 174.72 2k6a s ILE 61 N 1.34 3.02 0.10 2.92 1.01 0.13 -4.92 121.20 124.80 2k6a s ILE 61 Ca 0.04 -1.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.01 2k6a s ILE 61 Cb -0.14 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 2k6a s ILE 61 CO -0.05 -0.05 0.33 0.21 0.00 0.00 0.00 174.94 175.39 2k6a s ASN 62 N -2.61 6.48 0.00 3.58 3.84 -1.26 -0.80 114.94 124.17 2k6a s ASN 62 Ca 0.22 0.55 0.09 0.00 0.21 0.00 0.00 52.86 53.93 2k6a s ASN 62 Cb -0.09 -2.08 0.55 0.00 -0.55 0.00 0.00 41.25 39.08 2k6a s ASN 62 CO 0.13 0.12 1.34 0.00 -2.79 0.00 0.00 177.10 175.90 2k6a n ALA 63 N 0.36 2.54 -0.00 1.71 0.00 -1.26 -2.03 120.51 121.83 2k6a n ALA 63 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 2k6a n ALA 63 Cb 0.52 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.65 1.08 0.66 0.00 0.00 -1.26 -4.31 120.51 116.03 2k6a n ALA 64 Ca 0.07 -0.65 0.08 0.00 0.00 0.00 0.00 53.44 52.94 2k6a n ALA 64 Cb 0.03 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 2k6a n ALA 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2k6a n ASN 65 N -3.34 0.83 -4.85 0.00 6.94 -1.18 -4.90 115.26 108.76 2k6a n ASN 65 Ca -0.27 -0.75 -0.32 0.00 -0.02 0.00 0.00 54.58 53.22 2k6a n ASN 65 Cb 1.05 1.14 -0.06 0.00 -2.36 0.00 0.00 39.78 39.55 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k6a s VAL 67 N -1.33 5.17 -2.73 0.00 -7.23 -0.54 -4.63 120.40 109.11 2k6a s VAL 67 Ca 0.28 -1.38 0.26 0.00 -1.81 0.00 0.00 61.98 59.33 2k6a s VAL 67 Cb -0.12 -4.24 0.38 0.00 0.56 0.00 0.00 36.38 32.95 2k6a s VAL 67 CO 0.19 -0.77 1.52 0.00 -0.31 0.00 0.00 175.10 175.73