#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 3.50 0.10 7.33 0.00 -1.23 -3.48 121.76 127.98 2k6a s ALA 2 Ca 0.00 -2.73 -0.30 0.00 0.00 0.00 0.00 51.96 48.93 2k6a s ALA 2 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 2k6a s ALA 2 CO 0.00 -1.98 0.96 0.99 0.00 0.00 0.00 175.76 175.73 2k6a s THR 3 N 1.04 4.55 -0.57 0.00 2.01 -1.26 -4.78 115.64 116.63 2k6a s THR 3 Ca 0.09 2.07 -0.23 0.00 0.31 0.00 0.00 61.69 63.92 2k6a s THR 3 Cb -0.24 -4.32 0.05 0.00 0.01 0.00 0.00 72.50 68.00 2k6a s THR 3 CO -0.02 0.30 0.90 -0.89 -0.69 0.00 0.00 174.62 174.22 2k6a s THR 4 N 0.13 4.45 0.14 -0.82 2.01 -1.26 -0.44 115.64 119.85 2k6a s THR 4 Ca 0.47 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 62.26 2k6a s THR 4 Cb -0.23 -4.53 -0.07 0.00 0.01 0.00 0.00 72.50 67.67 2k6a s THR 4 CO 0.30 -1.14 0.76 0.27 -0.69 0.00 0.00 174.62 174.12 2k6a s ILE 5 N 3.77 4.45 0.00 1.82 -4.36 0.35 -4.93 121.20 122.31 2k6a s ILE 5 Ca 0.26 1.65 0.00 0.00 -0.26 0.00 0.00 60.65 62.31 2k6a s ILE 5 Cb -0.14 -4.12 0.00 0.00 1.25 0.00 0.00 42.46 39.45 2k6a s ILE 5 CO 0.16 0.50 0.00 0.61 0.24 0.00 0.00 174.94 176.46 2k6a n GLY 6 N 1.72 2.31 0.09 6.27 0.00 -1.26 -0.46 105.19 113.86 2k6a n GLY 6 Ca -0.06 -2.08 -0.04 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 -1.30 1.61 0.11 -1.98 -3.32 132.00 127.13 2k6a h PRO 7 Ca 0.00 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 65.41 2k6a h PRO 7 Cb 0.00 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 30.82 2k6a h PRO 7 CO 0.00 0.84 0.85 -1.71 -0.21 0.00 0.00 178.00 177.78 2k6a n ASN 8 N -3.43 7.53 -0.02 -2.05 2.85 -1.26 -4.60 115.26 114.27 2k6a n ASN 8 Ca -0.00 -3.80 -0.02 0.00 -0.11 0.00 0.00 54.58 50.64 2k6a n ASN 8 Cb 0.83 -0.98 -0.02 0.00 1.24 0.00 0.00 39.78 40.86 2k6a n ASN 8 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2k6a h THR 9 N 1.36 0.18 -2.38 -0.44 1.35 -1.98 -3.38 112.91 107.63 2k6a h THR 9 Ca 0.59 -1.08 -0.74 0.00 -0.55 0.00 0.00 66.41 64.62 2k6a h THR 9 Cb 0.60 0.34 -0.32 0.00 -1.73 0.00 0.00 68.15 67.04 2k6a h THR 9 CO 1.51 0.06 0.47 0.00 -0.25 0.00 0.00 175.52 177.31 2k6a s SER 11 N -2.01 6.29 0.04 0.00 1.04 -1.26 -4.28 113.70 113.52 2k6a s SER 11 Ca 0.40 -1.76 0.00 0.00 0.48 0.00 0.00 55.95 55.06 2k6a s SER 11 Cb 0.18 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2k6a s SER 11 CO -0.07 -1.72 0.00 -0.38 0.98 0.00 0.00 173.24 172.05 2k6a n ILE 12 N 6.93 0.11 -0.33 -1.02 5.41 -1.26 -5.14 119.36 124.06 2k6a n ILE 12 Ca 0.41 0.04 0.00 0.00 1.00 0.00 0.00 62.75 64.20 2k6a n ILE 12 Cb 0.48 -0.94 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 2k6a n ILE 12 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2k6a n ASP 13 N -2.87 3.09 -3.46 4.38 -0.08 -1.26 -4.99 116.55 111.36 2k6a n ASP 13 Ca 0.00 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.88 2k6a n ASP 13 Cb 0.17 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.61 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 6.92 -4.34 1.67 2.03 -1.26 -4.86 116.55 116.71 2k6a n ASP 14 Ca 0.00 -2.66 -0.36 0.00 0.52 0.00 0.00 54.79 52.28 2k6a n ASP 14 Cb 0.00 -1.58 -0.13 0.00 -0.72 0.00 0.00 41.12 38.69 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 2.58 3.10 0.06 -0.67 2.02 -1.26 -4.90 117.35 118.28 2k6a s TYR 15 Ca 0.61 -0.93 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 2k6a s TYR 15 Cb 0.16 -2.21 -0.05 0.00 -0.40 0.00 0.00 41.96 39.47 2k6a s TYR 15 CO -0.07 -0.55 0.94 0.15 -1.57 0.00 0.00 175.55 174.45 2k6a s LYS 16 N 1.50 4.62 -0.77 -0.62 3.01 -0.84 -4.73 119.74 121.91 2k6a s LYS 16 Ca 0.04 1.38 -0.26 0.00 -1.01 0.00 0.00 55.97 56.11 2k6a s LYS 16 Cb -0.16 -3.40 0.02 0.00 -1.01 0.00 0.00 37.83 33.28 2k6a s LYS 16 CO 0.01 0.13 1.42 -1.25 0.51 0.00 0.00 175.35 176.17 2k6a s PRO 17 N 0.34 3.14 -0.14 -1.68 0.04 -1.26 -2.27 135.00 133.18 2k6a s PRO 17 Ca 0.47 -0.24 -0.17 0.00 0.04 0.00 0.00 61.00 61.11 2k6a s PRO 17 Cb -0.22 -4.41 -0.04 0.00 0.04 0.00 0.00 34.50 29.86 2k6a s PRO 17 CO 0.28 -2.29 0.41 0.71 0.04 0.00 0.00 177.00 176.15 2k6a s TYR 18 N 6.29 3.49 -0.68 0.56 2.02 0.12 -0.70 117.35 128.44 2k6a s TYR 18 Ca 0.43 0.78 -0.27 0.00 -0.37 0.00 0.00 57.07 57.64 2k6a s TYR 18 Cb -0.07 -2.48 0.03 0.00 -0.40 0.00 0.00 41.96 39.04 2k6a s TYR 18 CO 0.12 0.19 1.20 0.00 -1.57 0.00 0.00 175.55 175.49 2k6a s GLN 21 N 0.59 4.34 -1.29 0.00 -1.52 0.51 -1.73 119.66 120.56 2k6a s GLN 21 Ca 0.07 2.03 -0.18 0.00 -1.95 0.00 0.00 55.36 55.32 2k6a s GLN 21 Cb -0.12 -3.28 0.04 0.00 -0.22 0.00 0.00 33.01 29.43 2k6a s GLN 21 CO 0.00 -0.42 1.81 0.43 -0.25 0.00 0.00 175.29 176.87 2k6a n SER 22 N 4.01 4.52 -4.55 5.90 7.64 -1.26 -3.91 113.62 125.97 2k6a n SER 22 Ca 0.11 -2.87 -0.41 0.00 1.01 0.00 0.00 58.87 56.71 2k6a n SER 22 Cb 0.43 -1.73 -0.03 0.00 -1.01 0.00 0.00 64.21 61.87 2k6a n SER 22 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2k6a s MET 23 N 4.52 3.09 -0.50 1.43 -1.94 -1.26 -4.96 119.30 119.68 2k6a s MET 23 Ca 0.56 -0.10 -0.25 0.00 -1.71 0.00 0.00 55.69 54.19 2k6a s MET 23 Cb 0.04 -4.23 0.03 0.00 2.01 0.00 0.00 34.83 32.69 2k6a s MET 23 CO 0.08 -2.25 0.94 -1.12 -0.01 0.00 0.00 175.02 172.65 2k6a s SER 24 N 4.51 6.43 0.00 3.03 0.01 -1.26 -3.03 113.70 123.40 2k6a s SER 24 Ca 0.41 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.60 2k6a s SER 24 Cb -0.09 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2k6a s SER 24 CO 0.16 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2k6a n GLY 25 N 5.01 1.55 3.29 3.44 0.00 -1.26 -5.10 105.19 112.12 2k6a n GLY 25 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.86 0.03 1.61 0.01 -1.17 -5.04 113.70 110.01 2k6a s SER 26 Ca 0.00 -0.50 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 2k6a s SER 26 Cb 0.00 -0.29 -0.34 0.00 0.21 0.00 0.00 66.02 65.60 2k6a s SER 26 CO 0.00 0.26 1.01 0.00 0.41 0.00 0.00 173.24 174.92 2k6a h ALA 27 N 5.20 -0.09 -1.57 1.44 0.00 -1.97 -3.43 119.26 118.84 2k6a h ALA 27 Ca -0.43 -0.89 -0.55 0.00 0.00 0.00 0.00 54.91 53.05 2k6a h ALA 27 Cb 1.14 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2k6a h ALA 27 CO 0.46 0.77 1.08 -1.12 0.00 0.00 0.00 179.25 180.44 2k6a s SER 28 N -7.48 6.16 0.16 0.00 0.01 -1.26 -4.66 113.70 106.63 2k6a s SER 28 Ca -0.08 0.21 -0.16 0.00 1.31 0.00 0.00 55.95 57.23 2k6a s SER 28 Cb 0.05 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 2k6a s SER 28 CO 0.93 -1.70 0.59 -0.76 0.41 0.00 0.00 173.24 172.71 2k6a s LEU 29 N 5.93 4.35 -0.67 2.44 1.02 -1.18 -4.82 118.68 125.74 2k6a s LEU 29 Ca 0.50 1.16 -0.25 0.00 0.02 0.00 0.00 54.13 55.56 2k6a s LEU 29 Cb -0.10 -3.33 0.05 0.00 0.02 0.00 0.00 46.19 42.83 2k6a s LEU 29 CO 0.24 0.09 1.12 -0.83 0.02 0.00 0.00 176.35 176.99 2k6a s GLY 30 N -1.68 1.15 -0.35 -3.19 0.00 -1.25 -1.90 107.32 100.10 2k6a s GLY 30 Ca 0.39 -1.46 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 2k6a s GLY 30 CO 0.19 2.35 0.16 0.00 0.00 0.00 0.00 173.10 175.80 2k6a s VAL 32 N 1.50 5.18 0.11 0.00 -7.23 0.14 -3.54 120.40 116.56 2k6a s VAL 32 Ca 0.01 0.09 -0.32 0.00 -1.81 0.00 0.00 61.98 59.95 2k6a s VAL 32 Cb -0.19 -3.29 -0.12 0.00 0.56 0.00 0.00 36.38 33.34 2k6a s VAL 32 CO 0.05 0.54 1.78 0.55 -0.31 0.00 0.00 175.10 177.71 2k6a n VAL 33 N 2.73 0.29 -2.11 1.32 3.14 -1.26 0.34 118.33 122.78 2k6a n VAL 33 Ca -0.18 -0.05 -0.41 0.00 -2.96 0.00 0.00 64.34 60.73 2k6a n VAL 33 Cb 0.53 -1.96 -0.03 0.00 -1.06 0.00 0.00 33.84 31.33 2k6a n VAL 33 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2k6a s GLY 34 N 2.43 2.28 0.00 7.55 0.00 0.12 -4.80 107.32 114.90 2k6a s GLY 34 Ca 0.82 1.21 0.28 0.00 0.00 0.00 0.00 44.72 47.04 2k6a s GLY 34 CO 0.39 2.23 1.76 -0.62 0.00 0.00 0.00 173.10 176.86 2k6a n VAL 35 N 2.78 0.00 -1.43 1.40 0.31 -1.26 -4.87 118.33 115.27 2k6a n VAL 35 Ca 0.08 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2k6a n VAL 35 Cb 0.41 0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2k6a n ILE 36 N -0.04 -6.84 -0.54 2.52 2.08 -1.26 -4.80 119.36 110.47 2k6a n ILE 36 Ca 0.18 1.37 0.00 0.00 0.56 0.00 0.00 62.75 64.86 2k6a n ILE 36 Cb 0.33 -4.04 0.00 0.00 -0.75 0.00 0.00 39.64 35.19 2k6a n ILE 36 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2k6a n GLY 37 N 0.78 0.67 3.55 7.39 0.00 0.39 -4.96 105.19 113.02 2k6a n GLY 37 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.47 3.89 -0.23 1.61 0.01 -1.18 -4.90 113.70 110.43 2k6a s SER 38 Ca 0.00 -1.02 -0.18 0.00 1.31 0.00 0.00 55.95 56.06 2k6a s SER 38 Cb 0.00 -0.44 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 2k6a s SER 38 CO 0.00 -0.10 0.51 0.00 0.41 0.00 0.00 173.24 174.06 2k6a s GLN 39 N -3.61 4.13 0.32 12.44 0.00 -1.26 -0.49 119.66 131.18 2k6a s GLN 39 Ca 0.32 0.36 0.26 0.00 -0.00 0.00 0.00 55.36 56.30 2k6a s GLN 39 Cb -0.02 -3.61 0.98 0.00 0.00 0.00 0.00 33.01 30.36 2k6a s GLN 39 CO 0.17 -0.25 1.77 0.00 0.00 0.00 0.00 175.29 176.98 2k6a n GLY 41 N 0.37 1.81 0.00 0.00 0.00 -1.26 -4.59 105.19 101.51 2k6a n GLY 41 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.00 -2.66 4.61 0.00 -1.23 -3.48 120.51 117.75 2k6a n ALA 42 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2k6a n ALA 42 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 1.00 6.78 -0.14 0.00 0.01 -0.71 -4.33 113.70 116.31 2k6a s SER 43 Ca 0.00 0.95 -0.26 0.00 1.31 0.00 0.00 55.95 57.95 2k6a s SER 43 Cb 0.00 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2k6a s SER 43 CO 0.00 -0.33 0.88 -0.69 0.41 0.00 0.00 173.24 173.51 2k6a s VAL 44 N 2.06 4.87 -0.11 3.43 1.01 -1.26 -0.27 120.40 130.12 2k6a s VAL 44 Ca 0.32 1.75 0.02 0.00 0.00 0.00 0.00 61.98 64.07 2k6a s VAL 44 Cb -0.16 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 2k6a s VAL 44 CO 0.11 0.04 -0.19 -0.54 0.00 0.00 0.00 175.10 174.52 2k6a s LYS 45 N 1.96 3.18 -0.87 2.72 -0.14 0.49 -4.95 119.74 122.12 2k6a s LYS 45 Ca 0.42 -0.80 -0.22 0.00 -1.36 0.00 0.00 55.97 54.01 2k6a s LYS 45 Cb -0.17 -2.44 0.08 0.00 -1.68 0.00 0.00 37.83 33.62 2k6a s LYS 45 CO 0.15 0.20 1.20 0.00 -0.76 0.00 0.00 175.35 176.14 2k6a n LYS 48 N 0.50 2.98 -2.03 0.00 0.00 -0.91 -2.00 118.16 116.71 2k6a n LYS 48 Ca -0.14 -3.61 -0.41 0.00 0.00 0.00 0.00 58.31 54.15 2k6a n LYS 48 Cb 0.54 -2.28 -0.02 0.00 0.00 0.00 0.00 35.03 33.26 2k6a n LYS 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2k6a s ASP 49 N -2.30 6.67 -1.18 3.14 2.15 -1.26 -4.90 116.67 118.99 2k6a s ASP 49 Ca 0.59 2.69 -0.11 0.00 0.43 0.00 0.00 52.55 56.15 2k6a s ASP 49 Cb 0.47 -2.63 0.21 0.00 -0.30 0.00 0.00 42.92 40.67 2k6a s ASP 49 CO -0.05 -0.66 1.42 -0.67 -0.17 0.00 0.00 175.17 175.04 2k6a n ASP 50 N 1.81 5.41 -3.09 -0.34 2.03 -1.26 -4.97 116.55 116.14 2k6a n ASP 50 Ca 0.05 -3.06 -0.43 0.00 0.52 0.00 0.00 54.79 51.87 2k6a n ASP 50 Cb 0.41 -1.47 -0.09 0.00 -0.72 0.00 0.00 41.12 39.24 2k6a n ASP 50 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2k6a n VAL 51 N 3.55 0.00 -4.27 5.18 0.24 -1.26 -4.92 118.33 116.85 2k6a n VAL 51 Ca 0.33 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.36 2k6a n VAL 51 Cb 0.40 -0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 32.33 2k6a n VAL 51 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k6a s THR 52 N 4.46 2.00 -1.64 3.34 -4.23 -1.26 -5.02 115.64 113.29 2k6a s THR 52 Ca 0.87 -1.76 0.30 0.00 -1.18 0.00 0.00 61.69 59.93 2k6a s THR 52 Cb -1.08 -2.76 0.65 0.00 1.34 0.00 0.00 72.50 70.66 2k6a s THR 52 CO 0.47 0.00 2.08 -0.46 -0.54 0.00 0.00 174.62 176.17 2k6a n ASN 53 N -1.27 0.00 0.00 3.99 6.94 -1.26 -3.51 115.26 120.15 2k6a n ASN 53 Ca -0.05 -0.44 0.14 0.00 -0.02 0.00 0.00 54.58 54.21 2k6a n ASN 53 Cb 0.65 -0.18 0.64 0.00 -2.36 0.00 0.00 39.78 38.53 2k6a n ASN 53 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2k6a n THR 54 N -1.18 0.10 -2.45 5.53 -2.24 -1.26 -4.78 114.28 107.99 2k6a n THR 54 Ca 0.17 0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.56 2k6a n THR 54 Cb 0.19 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 2k6a n THR 54 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k6a s GLY 55 N -2.83 2.33 0.00 3.38 0.00 -1.23 -5.00 107.32 103.97 2k6a s GLY 55 Ca 0.19 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.65 2k6a s GLY 55 CO 0.47 2.08 0.00 -2.01 0.00 0.00 0.00 173.10 173.65 2k6a n ASN 56 N 4.40 0.00 0.09 1.64 5.15 -1.26 -4.84 115.26 120.44 2k6a n ASN 56 Ca 0.09 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.84 2k6a n ASN 56 Cb 0.47 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.56 2k6a n ASN 56 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2k6a h SER 57 N 0.00 0.68 -5.05 1.20 0.02 -2.01 -3.48 113.55 104.90 2k6a h SER 57 Ca 0.00 -0.93 -0.07 0.00 -0.84 0.00 0.00 61.79 59.95 2k6a h SER 57 Cb 0.00 -0.22 -0.15 0.00 0.14 0.00 0.00 62.40 62.17 2k6a h SER 57 CO 0.00 1.77 -0.10 0.72 -1.14 0.00 0.00 176.83 178.08 2k6a s PHE 58 N -2.58 -0.23 -0.58 3.45 -0.71 -1.26 -5.09 117.98 110.97 2k6a s PHE 58 Ca -0.14 0.09 -0.22 0.00 -1.04 0.00 0.00 56.93 55.62 2k6a s PHE 58 Cb 0.05 0.22 0.06 0.00 -1.21 0.00 0.00 43.02 42.15 2k6a s PHE 58 CO 0.88 -0.61 0.85 -0.51 -1.34 0.00 0.00 175.22 174.48 2k6a s LEU 59 N -2.30 4.56 -0.87 -1.99 1.43 -1.23 -4.93 118.68 113.36 2k6a s LEU 59 Ca -0.02 -0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 52.02 2k6a s LEU 59 Cb 0.00 -2.53 0.09 0.00 0.03 0.00 0.00 46.19 43.78 2k6a s LEU 59 CO -0.06 -1.21 1.17 -0.63 0.23 0.00 0.00 176.35 175.84 2k6a s ILE 60 N 3.53 4.37 0.68 -0.59 1.01 -1.26 0.06 121.20 129.01 2k6a s ILE 60 Ca 0.22 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 2k6a s ILE 60 Cb -0.17 -4.83 0.08 0.00 0.01 0.00 0.00 42.46 37.55 2k6a s ILE 60 CO 0.13 -1.61 0.96 0.27 0.00 0.00 0.00 174.94 174.68 2k6a s ILE 61 N 3.76 2.34 -1.85 2.92 -4.36 -0.80 -4.85 121.20 118.37 2k6a s ILE 61 Ca 0.33 -0.44 0.30 0.00 -0.26 0.00 0.00 60.65 60.57 2k6a s ILE 61 Cb -0.07 -2.90 0.59 0.00 1.25 0.00 0.00 42.46 41.33 2k6a s ILE 61 CO -0.03 0.00 1.95 -3.20 0.24 0.00 0.00 174.94 173.90 2k6a n ASN 62 N -2.79 0.48 0.00 4.36 5.15 -1.26 -3.11 115.26 118.09 2k6a n ASN 62 Ca 0.10 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 2k6a n ASN 62 Cb 0.60 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 2k6a n ASN 62 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k6a n ALA 63 N -0.82 0.00 1.53 5.20 0.00 -1.26 -4.73 120.51 120.44 2k6a n ALA 63 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.76 2k6a n ALA 63 Cb 0.25 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.47 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 0.27 2.48 0.57 0.00 0.00 -1.26 -2.31 120.51 120.25 2k6a n ALA 64 Ca 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.39 2k6a n ALA 64 Cb 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.18 0.58 -4.82 0.00 0.23 -1.26 -4.91 115.26 103.91 2k6a n ASN 65 Ca 0.17 -0.42 -0.33 0.00 -0.53 0.00 0.00 54.58 53.46 2k6a n ASN 65 Cb 0.18 1.18 -0.07 0.00 -2.08 0.00 0.00 39.78 38.99 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k6a n VAL 67 N -0.42 0.00 -1.28 0.00 0.24 -0.29 -4.92 118.33 111.66 2k6a n VAL 67 Ca 0.06 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2k6a n VAL 67 Cb 0.53 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69