#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huw s ARG 3 N 0.00 4.27 0.00 0.00 0.52 -1.26 -3.53 118.95 118.95 3huw s ARG 3 Ca 0.00 1.49 0.00 0.00 -0.52 0.00 0.00 55.73 56.70 3huw s ARG 3 Cb 0.00 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.80 3huw s ARG 3 CO 0.00 -0.62 0.00 -0.89 0.02 0.00 0.00 175.30 173.81 3huw n ILE 4 N 5.23 0.00 -1.66 1.52 5.41 -1.09 -4.76 119.36 124.01 3huw n ILE 4 Ca 0.12 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.48 3huw n ILE 4 Cb 0.46 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.36 3huw n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3huw s ALA 5 N -2.77 2.12 0.00 -1.39 0.00 -1.26 -1.54 121.76 116.91 3huw s ALA 5 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.16 3huw s ALA 5 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.89 3huw s ALA 5 CO 0.00 -3.76 0.00 0.41 0.00 0.00 0.00 175.76 172.41 3huw n GLY 6 N 5.85 0.93 1.85 0.00 0.00 -1.26 -4.30 105.19 108.26 3huw n GLY 6 Ca 0.32 -0.45 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 3huw n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3huw n VAL 7 N -1.60 0.00 -1.88 1.61 0.24 -0.59 -4.85 118.33 111.26 3huw n VAL 7 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 3huw n VAL 7 Cb 0.34 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 3huw n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3huw s GLU 8 N -0.55 3.50 -0.35 7.34 2.02 -1.26 -4.49 118.70 124.91 3huw s GLU 8 Ca 0.00 1.80 -0.11 0.00 0.02 0.00 0.00 54.97 56.68 3huw s GLU 8 Cb 0.00 -4.20 0.01 0.00 0.10 0.00 0.00 34.13 30.04 3huw s GLU 8 CO 0.00 -1.67 0.20 0.42 0.02 0.00 0.00 175.26 174.23 3huw s ILE 9 N 6.54 4.73 0.11 -1.63 1.01 -1.26 -2.67 121.20 128.03 3huw s ILE 9 Ca 0.84 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.91 3huw s ILE 9 Cb -0.28 -3.53 0.02 0.00 0.01 0.00 0.00 42.46 38.67 3huw s ILE 9 CO 0.34 -0.11 0.15 -0.81 0.00 0.00 0.00 174.94 174.52 3huw n PRO 10 N 5.02 0.93 0.00 2.79 -0.04 -1.23 -4.98 135.00 137.49 3huw n PRO 10 Ca -0.13 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 3huw n PRO 10 Cb 0.48 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 3huw n PRO 10 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3huw n ARG 11 N -1.24 -2.03 -0.18 0.54 0.63 -1.26 -4.62 116.66 108.51 3huw n ARG 11 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 3huw n ARG 11 Cb 0.12 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.03 3huw n ARG 11 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3huw n ASN 12 N 0.00 -0.26 -4.37 6.15 6.94 -1.26 -4.84 115.26 117.62 3huw n ASN 12 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.37 3huw n ASN 12 Cb 0.00 -0.88 -0.10 0.00 -2.36 0.00 0.00 39.78 36.43 3huw n ASN 12 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3huw s LYS 13 N -0.36 1.48 0.45 -3.83 1.02 -1.26 -4.88 119.74 112.36 3huw s LYS 13 Ca 0.00 -1.79 -0.25 0.00 0.02 0.00 0.00 55.97 53.95 3huw s LYS 13 Cb 0.00 -0.61 -0.08 0.00 -0.52 0.00 0.00 37.83 36.62 3huw s LYS 13 CO 0.00 -0.19 1.34 2.89 -0.92 0.00 0.00 175.35 178.47 3huw n ARG 14 N -0.53 2.00 -0.25 1.68 1.85 -1.26 -2.55 116.66 117.60 3huw n ARG 14 Ca -0.02 0.72 0.01 0.00 -1.00 0.00 0.00 57.85 57.55 3huw n ARG 14 Cb 0.66 -2.50 0.14 0.00 -1.05 0.00 0.00 32.46 29.70 3huw n ARG 14 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 177.63 177.23 3huw h VAL 15 N 2.04 0.85 -0.41 8.89 -1.51 -1.50 -2.03 116.25 122.59 3huw h VAL 15 Ca -0.49 -0.21 0.04 0.00 -1.23 0.00 0.00 66.70 64.80 3huw h VAL 15 Cb 1.29 0.19 -0.05 0.00 -2.13 0.00 0.00 31.29 30.59 3huw h VAL 15 CO 0.60 0.11 -0.24 -0.90 -1.23 0.00 0.00 177.57 175.91 3huw n ASP 16 N -4.86 -0.43 0.09 4.19 3.85 -1.25 0.51 116.55 118.65 3huw n ASP 16 Ca 0.11 0.96 -0.12 0.00 -0.71 0.00 0.00 54.79 55.04 3huw n ASP 16 Cb 0.27 -0.21 -0.09 0.00 -1.35 0.00 0.00 41.12 39.74 3huw n ASP 16 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3huw h VAL 17 N 0.00 1.54 -0.76 2.12 2.07 -1.89 -3.25 116.25 116.08 3huw h VAL 17 Ca 0.07 -2.96 0.12 0.00 0.82 0.00 0.00 66.70 64.75 3huw h VAL 17 Cb 0.17 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 3huw h VAL 17 CO -0.38 0.86 0.50 0.00 0.02 0.00 0.00 177.57 178.56 3huw h ALA 18 N 0.80 1.93 -0.47 1.67 0.00 0.13 0.72 119.26 124.03 3huw h ALA 18 Ca -0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3huw h ALA 18 Cb 1.76 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3huw h ALA 18 CO 0.16 -0.11 0.05 -0.07 0.00 0.00 0.00 179.25 179.28 3huw h LEU 19 N 0.56 0.77 -1.16 0.00 -0.00 0.03 -2.34 115.31 113.17 3huw h LEU 19 Ca 0.36 -0.28 0.32 0.00 -0.00 0.00 0.00 57.88 58.28 3huw h LEU 19 Cb 0.63 -0.21 -0.13 0.00 -0.00 0.00 0.00 40.66 40.96 3huw h LEU 19 CO -0.13 0.86 0.65 0.74 -0.00 0.00 0.00 178.44 180.56 3huw h THR 20 N 0.66 0.35 0.00 0.22 2.02 -0.94 -2.58 112.91 112.63 3huw h THR 20 Ca 0.14 -0.11 -0.22 0.00 0.77 0.00 0.00 66.41 66.98 3huw h THR 20 Cb 0.43 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3huw h THR 20 CO 0.01 0.06 1.88 -1.22 0.37 0.00 0.00 175.52 176.62 3huw n TYR 21 N -4.86 0.75 -3.59 3.16 0.53 -0.88 -4.55 117.16 107.72 3huw n TYR 21 Ca 0.31 -1.29 -0.16 0.00 -1.02 0.00 0.00 57.90 55.74 3huw n TYR 21 Cb 1.01 -1.18 -0.07 0.00 -1.03 0.00 0.00 39.34 38.07 3huw n TYR 21 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 3huw s ILE 22 N 4.22 0.00 -0.99 -0.72 1.01 -0.97 -4.86 121.20 118.89 3huw s ILE 22 Ca 0.23 -0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 3huw s ILE 22 Cb 0.06 -0.97 0.13 0.00 0.01 0.00 0.00 42.46 41.69 3huw s ILE 22 CO -0.01 -0.01 1.21 -0.47 0.00 0.00 0.00 174.94 175.67 3huw s TYR 23 N -0.42 3.11 0.00 3.97 6.14 -1.26 -2.89 117.35 126.00 3huw s TYR 23 Ca -0.06 -1.45 0.00 0.00 0.64 0.00 0.00 57.07 56.21 3huw s TYR 23 Cb -0.03 -4.34 0.00 0.00 0.42 0.00 0.00 41.96 38.02 3huw s TYR 23 CO 0.05 -1.53 0.00 0.41 0.64 0.00 0.00 175.55 175.13 3huw n GLY 24 N 5.44 -0.88 2.94 8.97 0.00 -1.26 0.19 105.19 120.58 3huw n GLY 24 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 3huw n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huw s ILE 25 N 0.00 1.79 0.48 -0.61 1.09 -1.14 -4.97 121.20 117.84 3huw s ILE 25 Ca 0.00 -1.83 0.06 0.00 -1.10 0.00 0.00 60.65 57.78 3huw s ILE 25 Cb 0.00 -2.23 0.03 0.00 -1.06 0.00 0.00 42.46 39.20 3huw s ILE 25 CO 0.00 -0.46 0.66 -0.83 -0.10 0.00 0.00 174.94 174.21 3huw s GLY 26 N 1.19 1.89 0.55 6.18 0.00 -1.26 -4.05 107.32 111.82 3huw s GLY 26 Ca 0.05 -1.63 0.35 0.00 0.00 0.00 0.00 44.72 43.49 3huw s GLY 26 CO -0.11 -1.38 1.79 1.70 0.00 0.00 0.00 173.10 175.09 3huw h LYS 27 N 0.40 0.00 0.00 2.90 1.63 -1.94 -2.57 116.57 116.99 3huw h LYS 27 Ca -0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 3huw h LYS 27 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 3huw h LYS 27 CO 0.46 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.46 3huw n ALA 28 N -2.68 -0.21 0.00 5.00 0.00 -1.26 -2.28 120.51 119.07 3huw n ALA 28 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3huw n ALA 28 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.64 3huw n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3huw n ARG 29 N -1.97 0.00 -0.06 0.00 1.74 -1.08 0.90 116.66 116.20 3huw n ARG 29 Ca 0.00 0.26 -0.12 0.00 -0.77 0.00 0.00 57.85 57.22 3huw n ARG 29 Cb 0.00 -1.68 -0.14 0.00 -1.02 0.00 0.00 32.46 29.61 3huw n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3huw n ALA 30 N -1.23 1.41 0.23 7.54 0.00 -0.99 -3.29 120.51 124.18 3huw n ALA 30 Ca 0.00 -1.01 0.12 0.00 0.00 0.00 0.00 53.44 52.55 3huw n ALA 30 Cb 0.18 -0.47 0.13 0.00 0.00 0.00 0.00 19.45 19.29 3huw n ALA 30 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3huw h LYS 31 N 0.01 0.00 -0.01 0.00 1.57 0.96 -3.15 116.57 115.95 3huw h LYS 31 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3huw h LYS 31 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.40 3huw h LYS 31 CO 0.04 0.00 -0.43 -1.91 -0.57 0.00 0.00 179.45 176.57 3huw n GLU 32 N -2.81 0.78 -0.01 3.15 2.13 -0.49 -4.04 120.64 119.35 3huw n GLU 32 Ca 0.03 -0.55 -0.00 0.00 0.66 0.00 0.00 57.16 57.29 3huw n GLU 32 Cb 0.52 -1.49 -0.12 0.00 0.27 0.00 0.00 31.44 30.63 3huw n GLU 32 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3huw n ALA 33 N -0.63 2.01 0.07 4.31 0.00 -1.19 -4.00 120.51 121.07 3huw n ALA 33 Ca 0.10 -0.73 -0.19 0.00 0.00 0.00 0.00 53.44 52.62 3huw n ALA 33 Cb 0.38 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 3huw n ALA 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3huw h LEU 34 N 0.00 0.48 -1.14 0.00 3.38 -1.69 -3.31 115.31 113.03 3huw h LEU 34 Ca -0.22 -0.67 -0.09 0.00 0.09 0.00 0.00 57.88 56.99 3huw h LEU 34 Cb 1.63 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 3huw h LEU 34 CO 0.03 1.56 -0.42 1.05 0.09 0.00 0.00 178.44 180.75 3huw h GLU 35 N 0.08 0.00 -0.05 1.13 4.11 -1.77 -0.88 114.58 117.21 3huw h GLU 35 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 3huw h GLU 35 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 3huw h GLU 35 CO 0.17 0.42 0.00 1.63 0.07 0.00 0.00 179.01 181.30 3huw n LYS 36 N -3.94 0.73 -0.09 1.06 4.76 -1.25 -2.19 118.16 117.25 3huw n LYS 36 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3huw n LYS 36 Cb 0.46 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.62 3huw n LYS 36 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3huw n THR 37 N -0.46 0.00 -3.74 -0.18 -2.24 -0.93 -5.07 114.28 101.65 3huw n THR 37 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 3huw n THR 37 Cb 0.01 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3huw n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huw n GLY 38 N 0.00 -1.09 3.54 3.38 0.00 -0.38 -4.99 105.19 105.66 3huw n GLY 38 Ca 0.00 0.49 -0.26 0.00 0.00 0.00 0.00 46.02 46.26 3huw n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huw s ILE 39 N -3.04 2.17 -0.49 -0.61 1.01 -1.10 -5.05 121.20 114.09 3huw s ILE 39 Ca 0.09 -2.19 -0.22 0.00 0.00 0.00 0.00 60.65 58.33 3huw s ILE 39 Cb -0.05 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.80 3huw s ILE 39 CO 0.82 -0.19 0.77 0.21 0.00 0.00 0.00 174.94 176.54 3huw s ASN 40 N -3.60 6.33 0.24 3.58 2.47 -1.26 -4.79 114.94 117.91 3huw s ASN 40 Ca 0.32 -0.41 -0.09 0.00 0.42 0.00 0.00 52.86 53.10 3huw s ASN 40 Cb 0.03 -2.37 0.38 0.00 -1.45 0.00 0.00 41.25 37.85 3huw s ASN 40 CO 0.16 -0.98 1.61 -0.65 -3.72 0.00 0.00 177.10 173.52 3huw h PRO 41 N 9.07 0.04 0.00 0.43 0.11 -1.99 -0.89 132.00 138.77 3huw h PRO 41 Ca -0.26 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 3huw h PRO 41 Cb 1.09 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3huw h PRO 41 CO 0.99 0.02 -0.02 0.00 -0.21 0.00 0.00 178.00 178.78 3huw h ALA 42 N 1.75 1.14 -2.79 -0.75 0.00 -1.96 -3.20 119.26 113.45 3huw h ALA 42 Ca 0.40 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.72 3huw h ALA 42 Cb 0.66 -0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.57 3huw h ALA 42 CO -0.74 0.03 0.49 0.25 0.00 0.00 0.00 179.25 179.28 3huw n THR 43 N -3.31 2.86 -2.73 0.00 -2.24 -0.34 -4.50 114.28 104.02 3huw n THR 43 Ca -0.02 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 3huw n THR 43 Cb 0.14 -1.57 -0.05 0.00 -2.10 0.00 0.00 70.33 66.76 3huw n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3huw s ARG 44 N -2.37 4.71 0.62 -0.78 1.81 -1.26 -2.66 118.95 119.02 3huw s ARG 44 Ca 0.64 1.46 0.28 0.00 -1.72 0.00 0.00 55.73 56.38 3huw s ARG 44 Cb -0.48 -3.37 1.42 0.00 -0.45 0.00 0.00 34.95 32.07 3huw s ARG 44 CO 0.56 0.23 1.83 0.28 -0.68 0.00 0.00 175.30 177.52 3huw h VAL 45 N 3.97 0.20 0.00 3.52 2.07 -1.83 -2.43 116.25 121.75 3huw h VAL 45 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3huw h VAL 45 Cb 1.21 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3huw h VAL 45 CO 0.71 0.00 0.00 2.29 0.02 0.00 0.00 177.57 180.59 3huw n LYS 46 N -3.34 0.67 -3.17 1.57 2.85 -1.26 -4.48 118.16 111.00 3huw n LYS 46 Ca 0.05 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.36 3huw n LYS 46 Cb 0.63 -1.18 -0.03 0.00 -0.65 0.00 0.00 35.03 33.80 3huw n LYS 46 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 3huw s ASP 47 N 0.85 -0.12 0.00 -5.58 1.47 -0.92 -5.09 116.67 107.29 3huw s ASP 47 Ca 0.00 0.11 0.00 0.00 1.18 0.00 0.00 52.55 53.84 3huw s ASP 47 Cb 0.00 1.11 0.00 0.00 -0.34 0.00 0.00 42.92 43.69 3huw s ASP 47 CO 0.00 -0.02 0.00 0.00 0.68 0.00 0.00 175.17 175.83 3huw n LEU 48 N 5.10 0.00 -2.11 2.11 -0.00 -1.26 -4.70 117.00 116.13 3huw n LEU 48 Ca -0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.70 3huw n LEU 48 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.95 3huw n LEU 48 CO -0.11 0.00 0.02 0.41 -0.00 0.00 0.00 177.39 177.71 3huw n THR 49 N 0.00 0.88 -0.29 1.47 -1.04 -1.26 -4.41 114.28 109.62 3huw n THR 49 Ca 0.00 -0.22 0.33 0.00 -2.04 0.00 0.00 64.05 62.12 3huw n THR 49 Cb 0.00 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.24 3huw n THR 49 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3huw h GLU 50 N 0.56 0.03 -0.06 -2.82 5.08 -2.01 0.45 114.58 115.80 3huw h GLU 50 Ca -0.14 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3huw h GLU 50 Cb 0.69 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3huw h GLU 50 CO 0.28 0.02 -0.02 0.00 -1.00 0.00 0.00 179.01 178.29 3huw h ALA 51 N 1.45 0.08 -0.46 3.43 0.00 -1.98 0.27 119.26 122.06 3huw h ALA 51 Ca 0.54 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.33 3huw h ALA 51 Cb 2.10 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.80 3huw h ALA 51 CO -0.03 -0.20 0.01 0.93 0.00 0.00 0.00 179.25 179.96 3huw h GLU 52 N -0.23 0.12 0.13 0.00 5.08 -0.39 0.30 114.58 119.58 3huw h GLU 52 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3huw h GLU 52 Cb 0.41 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3huw h GLU 52 CO 0.01 0.08 -0.06 0.28 -1.00 0.00 0.00 179.01 178.32 3huw h VAL 53 N 0.12 1.02 0.55 3.13 2.07 -1.34 -2.23 116.25 119.57 3huw h VAL 53 Ca 0.23 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3huw h VAL 53 Cb 0.33 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3huw h VAL 53 CO -0.37 0.15 -0.29 0.58 0.02 0.00 0.00 177.57 177.66 3huw h VAL 54 N -0.46 0.41 0.00 2.57 2.07 -0.03 0.48 116.25 121.29 3huw h VAL 54 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3huw h VAL 54 Cb 0.37 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3huw h VAL 54 CO 0.03 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.51 3huw n ARG 55 N -5.43 0.18 0.01 1.57 1.85 0.10 -0.02 116.66 114.91 3huw n ARG 55 Ca -0.12 0.52 -0.18 0.00 -1.00 0.00 0.00 57.85 57.07 3huw n ARG 55 Cb 0.33 -1.93 -0.14 0.00 -1.05 0.00 0.00 32.46 29.67 3huw n ARG 55 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 3huw h LEU 56 N 0.00 0.32 0.00 2.89 7.12 -0.64 -2.70 115.31 122.29 3huw h LEU 56 Ca 0.00 -0.95 0.00 0.00 0.13 0.00 0.00 57.88 57.06 3huw h LEU 56 Cb 0.22 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 3huw h LEU 56 CO 0.00 1.24 0.00 -1.14 -0.13 0.00 0.00 178.44 178.41 3huw n ARG 57 N -4.30 0.02 0.00 1.25 0.63 0.16 -2.74 116.66 111.68 3huw n ARG 57 Ca -0.12 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 3huw n ARG 57 Cb 0.69 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.10 3huw n ARG 57 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3huw n GLU 58 N -1.48 0.00 0.00 -0.14 -0.58 0.97 -3.57 120.64 115.83 3huw n GLU 58 Ca 0.04 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 3huw n GLU 58 Cb 0.19 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 3huw n GLU 58 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 3huw n TYR 59 N -1.83 0.00 0.00 -0.32 9.36 -1.03 -2.53 117.16 120.81 3huw n TYR 59 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3huw n TYR 59 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 3huw n TYR 59 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3huw n VAL 60 N -0.66 0.00 -0.24 2.97 0.31 -1.11 0.16 118.33 119.76 3huw n VAL 60 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 3huw n VAL 60 Cb 0.00 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.09 3huw n VAL 60 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3huw h GLU 61 N 0.00 0.17 0.00 5.55 5.08 -1.60 -2.80 114.58 120.98 3huw h GLU 61 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3huw h GLU 61 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3huw h GLU 61 CO 0.00 0.11 -1.50 0.09 -1.00 0.00 0.00 179.01 176.71 3huw n ASN 62 N -5.25 0.40 -0.17 1.42 4.13 0.17 -4.30 115.26 111.66 3huw n ASN 62 Ca 0.13 0.03 -0.08 0.00 1.68 0.00 0.00 54.58 56.34 3huw n ASN 62 Cb 0.44 1.29 0.01 0.00 -1.54 0.00 0.00 39.78 39.99 3huw n ASN 62 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 3huw h THR 63 N 0.00 1.21 -2.74 3.41 2.02 0.17 -3.45 112.91 113.54 3huw h THR 63 Ca 0.00 -0.64 -0.11 0.00 0.77 0.00 0.00 66.41 66.43 3huw h THR 63 Cb 0.94 0.72 -0.21 0.00 -1.74 0.00 0.00 68.15 67.86 3huw h THR 63 CO 0.00 0.24 -0.17 -1.66 0.37 0.00 0.00 175.52 174.30 3huw s TRP 64 N -5.56 -0.36 -0.08 3.16 -2.14 -1.13 -5.05 118.94 107.77 3huw s TRP 64 Ca -0.13 0.70 -0.30 0.00 2.66 0.00 0.00 56.10 59.03 3huw s TRP 64 Cb 0.11 0.17 -0.02 0.00 -3.10 0.00 0.00 33.47 30.64 3huw s TRP 64 CO 0.77 -0.38 1.02 0.21 -2.66 0.00 0.00 176.95 175.90 3huw s LYS 65 N -0.83 4.44 0.07 3.25 2.20 -1.26 -4.64 119.74 122.98 3huw s LYS 65 Ca -0.09 1.42 0.01 0.00 -0.36 0.00 0.00 55.97 56.95 3huw s LYS 65 Cb -0.04 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 3huw s LYS 65 CO 0.04 -0.27 0.07 1.47 -0.36 0.00 0.00 175.35 176.29 3huw n LEU 66 N 4.81 0.00 0.00 5.43 -0.00 -0.13 -4.73 117.00 122.38 3huw n LEU 66 Ca 0.08 -0.68 0.00 0.00 -0.00 0.00 0.00 56.01 55.41 3huw n LEU 66 Cb 0.49 0.39 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 3huw n LEU 66 CO 0.52 -0.12 0.00 1.21 -0.00 0.00 0.00 177.39 179.00 3huw n GLU 67 N -0.14 0.00 0.00 1.47 4.07 0.13 -0.80 120.64 125.37 3huw n GLU 67 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 3huw n GLU 67 Cb 0.13 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.51 3huw n GLU 67 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3huw n GLY 68 N 0.00 2.16 3.21 8.31 0.00 -1.26 -4.61 105.19 113.00 3huw n GLY 68 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 3huw n GLY 68 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3huw s GLU 69 N 0.00 3.00 0.00 1.61 2.56 0.02 -1.78 118.70 124.10 3huw s GLU 69 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 54.97 52.59 3huw s GLU 69 Cb 0.00 -4.06 0.00 0.00 2.00 0.00 0.00 34.13 32.07 3huw s GLU 69 CO 0.00 -1.23 0.00 -0.11 -0.56 0.00 0.00 175.26 173.36 3huw n LEU 70 N 3.92 0.00 0.00 2.70 0.00 -1.21 -0.96 117.00 121.45 3huw n LEU 70 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.09 3huw n LEU 70 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.84 3huw n LEU 70 CO 0.35 0.00 0.25 -1.14 0.00 0.00 0.00 177.39 176.85 3huw n ARG 71 N 0.00 0.00 -0.34 1.96 3.00 -1.25 0.10 116.66 120.12 3huw n ARG 71 Ca 0.00 0.19 -0.06 0.00 -0.00 0.00 0.00 57.85 57.98 3huw n ARG 71 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 32.46 31.44 3huw n ARG 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huw h ALA 72 N -2.00 -0.20 -0.94 5.13 0.00 -1.70 -0.90 119.26 118.64 3huw h ALA 72 Ca 0.00 0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.27 3huw h ALA 72 Cb 0.00 1.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 3huw h ALA 72 CO 0.00 -0.79 -0.27 1.49 0.00 0.00 0.00 179.25 179.68 3huw h GLU 73 N -0.06 -0.01 -0.63 0.00 4.81 -1.64 -0.68 114.58 116.37 3huw h GLU 73 Ca 0.24 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 3huw h GLU 73 Cb 0.53 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 3huw h GLU 73 CO -0.89 -0.00 0.30 0.28 -0.73 0.00 0.00 179.01 177.97 3huw h VAL 74 N -0.01 0.88 -0.89 0.32 2.07 0.21 -0.39 116.25 118.45 3huw h VAL 74 Ca 0.42 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.94 3huw h VAL 74 Cb 0.67 0.29 -0.11 0.00 -1.52 0.00 0.00 31.29 30.62 3huw h VAL 74 CO -0.97 0.10 0.44 0.00 0.02 0.00 0.00 177.57 177.16 3huw h ALA 75 N 1.37 1.39 -0.38 1.67 0.00 -1.09 0.68 119.26 122.91 3huw h ALA 75 Ca 0.30 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 3huw h ALA 75 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3huw h ALA 75 CO -0.23 -0.19 -0.18 0.00 0.00 0.00 0.00 179.25 178.64 3huw h ALA 76 N 1.63 0.98 0.01 0.00 0.00 -1.10 0.42 119.26 121.20 3huw h ALA 76 Ca 0.52 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3huw h ALA 76 Cb 0.86 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3huw h ALA 76 CO -0.43 0.60 -0.29 -0.97 0.00 0.00 0.00 179.25 178.16 3huw h ASN 77 N 0.63 -0.86 0.17 0.00 -0.73 0.18 0.00 115.58 114.97 3huw h ASN 77 Ca 0.10 0.11 -0.03 0.00 1.87 0.00 0.00 56.30 58.35 3huw h ASN 77 Cb 0.66 0.35 -0.00 0.00 0.27 0.00 0.00 38.32 39.59 3huw h ASN 77 CO 0.05 -0.36 -0.15 0.40 -0.37 0.00 0.00 177.43 177.00 3huw h ILE 78 N -0.44 1.03 0.27 2.57 2.04 -0.01 -3.04 117.51 119.93 3huw h ILE 78 Ca 0.06 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3huw h ILE 78 Cb 0.52 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 3huw h ILE 78 CO -0.24 0.14 -0.14 0.11 0.00 0.00 0.00 178.15 178.02 3huw h LYS 79 N 0.00 -0.36 -0.61 2.37 1.57 0.17 -2.96 116.57 116.75 3huw h LYS 79 Ca -0.00 0.02 0.20 0.00 -1.87 0.00 0.00 60.65 59.00 3huw h LYS 79 Cb 0.27 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 3huw h LYS 79 CO 0.02 -0.24 0.41 -2.13 -0.57 0.00 0.00 179.45 176.94 3huw n ARG 80 N -3.03 -0.01 0.00 3.15 0.63 -0.63 0.34 116.66 117.11 3huw n ARG 80 Ca -0.05 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 3huw n ARG 80 Cb 0.15 -0.97 0.00 0.00 0.45 0.00 0.00 32.46 32.09 3huw n ARG 80 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3huw n LEU 81 N -3.23 0.65 -2.11 6.15 4.77 -1.12 -2.50 117.00 119.62 3huw n LEU 81 Ca 0.16 -0.33 -0.28 0.00 -0.03 0.00 0.00 56.01 55.54 3huw n LEU 81 Cb 0.67 -0.33 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 3huw n LEU 81 CO 0.10 0.16 0.95 1.15 -1.33 0.00 0.00 177.39 178.43 3huw n MET 82 N 0.11 2.88 0.00 3.23 0.00 1.06 -4.35 117.12 120.05 3huw n MET 82 Ca 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 57.70 54.15 3huw n MET 82 Cb 0.16 -2.23 0.00 0.00 0.00 0.00 0.00 33.22 31.15 3huw n MET 82 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 3huw n ASP 83 N -0.89 0.00 0.00 3.17 3.85 -1.04 -4.92 116.55 116.72 3huw n ASP 83 Ca 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.62 3huw n ASP 83 Cb 0.86 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.63 3huw n ASP 83 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 3huw n ILE 84 N 0.00 0.00 0.00 2.12 2.08 -1.26 -5.00 119.36 117.29 3huw n ILE 84 Ca 0.00 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.29 3huw n ILE 84 Cb 0.00 0.39 0.00 0.00 -0.75 0.00 0.00 39.64 39.28 3huw n ILE 84 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3huw n GLY 85 N 1.70 0.00 3.64 7.39 0.00 -1.26 -5.11 105.19 111.55 3huw n GLY 85 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3huw n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huw h TYR 87 N 10.71 0.00 0.00 0.00 3.20 -1.95 2.12 116.97 131.05 3huw h TYR 87 Ca -0.40 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3huw h TYR 87 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 3huw h TYR 87 CO 0.91 0.00 -0.32 -2.13 -1.64 0.00 0.00 178.16 174.98 3huw n ARG 88 N -2.20 0.21 -0.13 1.82 0.63 -1.26 -3.70 116.66 112.02 3huw n ARG 88 Ca -0.01 0.11 -0.21 0.00 -0.92 0.00 0.00 57.85 56.82 3huw n ARG 88 Cb 0.61 -1.68 -0.11 0.00 0.45 0.00 0.00 32.46 31.73 3huw n ARG 88 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3huw n GLY 89 N 1.37 -0.38 2.62 5.14 0.00 0.71 -4.29 105.19 110.35 3huw n GLY 89 Ca 0.05 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 3huw n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3huw n LEU 90 N -3.50 5.10 0.00 0.99 4.77 -0.51 0.14 117.00 123.99 3huw n LEU 90 Ca -0.48 -2.97 0.00 0.00 -0.03 0.00 0.00 56.01 52.53 3huw n LEU 90 Cb 0.96 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3huw n LEU 90 CO 0.20 0.65 0.00 0.54 -1.33 0.00 0.00 177.39 177.45 3huw n ARG 91 N 4.30 0.00 0.08 3.23 5.12 -1.26 -4.84 116.66 123.28 3huw n ARG 91 Ca 0.46 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.42 3huw n ARG 91 Cb 0.15 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.42 3huw n ARG 91 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3huw h HIS 92 N 0.00 0.00 0.08 -1.55 3.86 0.10 -1.25 115.15 116.40 3huw h HIS 92 Ca 0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 3huw h HIS 92 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3huw h HIS 92 CO 0.00 0.37 -1.26 0.00 0.86 0.00 0.00 177.93 177.91 3huw h ARG 93 N 0.00 0.17 -3.24 2.45 2.47 -1.54 -3.37 114.38 111.32 3huw h ARG 93 Ca -0.08 -0.30 -0.67 0.00 -1.26 0.00 0.00 59.98 57.67 3huw h ARG 93 Cb 1.36 0.11 -0.38 0.00 -1.65 0.00 0.00 29.97 29.41 3huw h ARG 93 CO 0.03 1.09 -0.28 1.03 0.56 0.00 0.00 179.97 182.41 3huw s ARG 94 N -2.66 2.95 0.00 0.04 1.81 -1.23 -4.98 118.95 114.88 3huw s ARG 94 Ca -0.04 -3.27 0.00 0.00 -1.72 0.00 0.00 55.73 50.70 3huw s ARG 94 Cb 0.08 -3.76 0.00 0.00 -0.45 0.00 0.00 34.95 30.82 3huw s ARG 94 CO 0.86 -1.27 0.00 0.41 -0.68 0.00 0.00 175.30 174.62 3huw n GLY 95 N 2.25 0.00 3.10 -3.53 0.00 -1.23 -4.67 105.19 101.10 3huw n GLY 95 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 3huw n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huw s LEU 96 N 0.00 1.93 0.86 0.99 1.43 -0.47 -4.33 118.68 119.09 3huw s LEU 96 Ca 0.00 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 3huw s LEU 96 Cb 0.00 0.50 0.06 0.00 0.03 0.00 0.00 46.19 46.78 3huw s LEU 96 CO 0.00 -0.49 0.83 -0.81 0.23 0.00 0.00 176.35 176.11 3huw n PRO 97 N 0.81 -0.09 0.00 1.29 -0.04 -1.26 -4.48 135.00 131.23 3huw n PRO 97 Ca -0.19 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 3huw n PRO 97 Cb 0.58 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 3huw n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3huw n VAL 98 N -3.46 0.43 -1.47 0.52 0.31 -1.26 -4.74 118.33 108.66 3huw n VAL 98 Ca 0.10 -0.44 -0.06 0.00 -0.01 0.00 0.00 64.34 63.94 3huw n VAL 98 Cb 0.52 0.81 0.19 0.00 -0.91 0.00 0.00 33.84 34.45 3huw n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3huw n ARG 99 N -0.22 1.87 -3.05 5.55 1.74 -1.26 -4.89 116.66 116.40 3huw n ARG 99 Ca 0.00 -3.22 -0.11 0.00 -0.77 0.00 0.00 57.85 53.75 3huw n ARG 99 Cb 0.38 -1.84 0.01 0.00 -1.02 0.00 0.00 32.46 29.99 3huw n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3huw n GLY 100 N -1.12 -1.11 3.56 -0.13 0.00 -1.26 -5.04 105.19 100.08 3huw n GLY 100 Ca 0.34 0.99 -0.24 0.00 0.00 0.00 0.00 46.02 47.12 3huw n GLY 100 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3huw s GLN 101 N -2.85 1.99 0.26 1.61 1.11 -1.26 -5.08 119.66 115.44 3huw s GLN 101 Ca 0.18 -1.56 -0.30 0.00 0.01 0.00 0.00 55.36 53.69 3huw s GLN 101 Cb -0.04 -1.99 -0.11 0.00 -1.01 0.00 0.00 33.01 29.86 3huw s GLN 101 CO 0.79 0.36 1.61 0.50 0.01 0.00 0.00 175.29 178.55 3huw s ARG 102 N -3.50 4.14 -0.09 2.91 3.00 -1.26 -4.91 118.95 119.24 3huw s ARG 102 Ca 0.30 2.55 0.09 0.00 -1.00 0.00 0.00 55.73 57.67 3huw s ARG 102 Cb -0.06 -3.05 -0.13 0.00 0.00 0.00 0.00 34.95 31.71 3huw s ARG 102 CO 0.17 -0.64 0.05 0.25 0.00 0.00 0.00 175.30 175.13 3huw n THR 103 N 2.67 0.65 -0.01 4.11 -2.24 -1.26 -4.15 114.28 114.05 3huw n THR 103 Ca 0.10 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 3huw n THR 103 Cb 0.37 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 3huw n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3huw h ARG 104 N 0.00 -0.43 0.00 -0.78 2.43 -2.02 -3.44 114.38 110.13 3huw h ARG 104 Ca -0.26 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 3huw h ARG 104 Cb 1.55 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 3huw h ARG 104 CO 0.01 -0.29 0.00 0.25 -1.51 0.00 0.00 179.97 178.44 3huw n THR 105 N -4.76 0.00 0.00 0.20 -2.24 -1.26 -5.02 114.28 101.21 3huw n THR 105 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3huw n THR 105 Cb 0.29 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 3huw n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3huw n ASN 106 N -1.73 0.00 -1.58 3.42 4.13 -1.26 -4.72 115.26 113.52 3huw n ASN 106 Ca 0.00 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 3huw n ASN 106 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 3huw n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3huw n ALA 107 N 4.05 -0.30 -0.04 5.41 0.00 -1.26 -4.82 120.51 123.55 3huw n ALA 107 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 3huw n ALA 107 Cb 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 3huw n ALA 107 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3huw h ARG 108 N 0.00 0.22 -0.38 0.00 9.65 -1.84 -3.15 114.38 118.87 3huw h ARG 108 Ca -0.32 -0.05 0.11 0.00 -1.10 0.00 0.00 59.98 58.62 3huw h ARG 108 Cb 1.04 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 3huw h ARG 108 CO 0.46 0.36 0.74 0.00 2.80 0.00 0.00 179.97 184.33 3huw h THR 109 N 0.03 0.10 -0.37 0.20 1.03 -1.93 0.39 112.91 112.37 3huw h THR 109 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.44 3huw h THR 109 Cb 0.23 0.34 0.00 0.00 -1.07 0.00 0.00 68.15 67.65 3huw h THR 109 CO -0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.52 176.05 3huw n ARG 110 N -3.11 2.36 -3.76 0.00 1.74 -1.19 -4.84 116.66 107.85 3huw n ARG 110 Ca 0.08 -2.06 -0.21 0.00 -0.77 0.00 0.00 57.85 54.88 3huw n ARG 110 Cb 0.88 -1.37 -0.18 0.00 -1.02 0.00 0.00 32.46 30.78 3huw n ARG 110 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3huw s LYS 111 N -1.11 0.39 0.68 5.56 1.02 0.14 -4.10 119.74 122.31 3huw s LYS 111 Ca 0.30 0.18 -0.05 0.00 0.02 0.00 0.00 55.97 56.42 3huw s LYS 111 Cb 0.17 -0.79 0.08 0.00 -0.52 0.00 0.00 37.83 36.76 3huw s LYS 111 CO 0.22 -0.29 0.17 0.41 -0.92 0.00 0.00 175.35 174.95 3huw n GLY 112 N 5.08 -0.81 0.00 -3.33 0.00 -1.26 -4.72 105.19 100.15 3huw n GLY 112 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3huw n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3huw n PRO 113 N 1.15 0.00 -4.12 1.61 -0.02 -1.26 -4.94 135.00 127.42 3huw n PRO 113 Ca 0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 3huw n PRO 113 Cb 0.12 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.51 3huw n PRO 113 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3huw s ARG 114 N 0.00 1.18 0.00 -0.52 1.81 -1.26 -5.05 118.95 115.10 3huw s ARG 114 Ca 0.00 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 52.56 3huw s ARG 114 Cb 0.00 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.81 3huw s ARG 114 CO 0.00 -0.40 0.00 1.63 -0.68 0.00 0.00 175.30 175.85 3huw n LYS 115 N -0.23 4.07 0.00 3.54 4.01 -1.26 -5.09 118.16 123.20 3huw n LYS 115 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 3huw n LYS 115 Cb 0.64 -0.45 0.00 0.00 -0.51 0.00 0.00 35.03 34.71 3huw n LYS 115 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 3huw n THR 116 N -0.21 0.00 -1.24 -0.18 -1.04 -1.26 -4.95 114.28 105.40 3huw n THR 116 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 3huw n THR 116 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 3huw n THR 116 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3huw n VAL 117 N 0.00 -0.14 -0.19 12.58 0.31 -1.26 -4.96 118.33 124.67 3huw n VAL 117 Ca 0.00 0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 3huw n VAL 117 Cb 0.00 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3huw n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3huw n ALA 118 N -3.36 0.00 -3.00 3.52 0.00 -1.26 -5.13 120.51 111.28 3huw n ALA 118 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3huw n ALA 118 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 3huw n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huw n GLY 119 N 3.61 6.38 3.59 0.00 0.00 -1.26 -5.12 105.19 112.40 3huw n GLY 119 Ca 0.00 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 3huw n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3huw s LYS 120 N 1.41 3.92 0.00 1.61 2.36 -1.26 -5.35 119.74 122.43 3huw s LYS 120 Ca 0.00 0.00 0.00 0.00 -2.55 0.00 0.00 55.97 53.42 3huw s LYS 120 Cb 0.00 -3.69 0.00 0.00 -1.05 0.00 0.00 37.83 33.09 3huw s LYS 120 CO 0.00 -0.36 0.00 1.63 1.55 0.00 0.00 175.35 178.17