#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ku6 n GLY 10 N 0.00 3.23 3.60 0.55 0.00 -1.26 -5.14 105.19 106.17 3ku6 n GLY 10 Ca 0.00 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 3ku6 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ku6 n ASP 11 N -1.60 1.04 -4.09 1.61 8.00 -1.26 -5.03 116.55 115.23 3ku6 n ASP 11 Ca -0.03 0.99 -0.16 0.00 0.71 0.00 0.00 54.79 56.29 3ku6 n ASP 11 Cb 0.57 -1.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.21 3ku6 n ASP 11 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3ku6 s GLN 12 N -2.09 0.68 -0.02 -1.24 -0.21 -1.26 -5.15 119.66 110.38 3ku6 s GLN 12 Ca 0.65 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 55.37 3ku6 s GLN 12 Cb -0.54 -0.60 -0.01 0.00 1.00 0.00 0.00 33.01 32.87 3ku6 s GLN 12 CO 0.56 0.14 -0.15 -1.50 -2.12 0.00 0.00 175.29 172.21 3ku6 s ILE 13 N -1.00 1.21 0.03 1.08 2.07 -1.26 -5.15 121.20 118.18 3ku6 s ILE 13 Ca -0.03 -0.63 0.07 0.00 -1.41 0.00 0.00 60.65 58.64 3ku6 s ILE 13 Cb -0.08 -1.02 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 3ku6 s ILE 13 CO 0.01 0.35 -0.21 0.00 -1.91 0.00 0.00 174.94 173.18 3ku6 s ILE 15 N -0.73 4.74 0.15 0.00 -1.09 -1.26 -5.10 121.20 117.91 3ku6 s ILE 15 Ca 0.08 -0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 58.24 3ku6 s ILE 15 Cb -0.09 -3.05 0.04 0.00 -1.58 0.00 0.00 42.46 37.78 3ku6 s ILE 15 CO 0.01 0.56 0.50 0.61 -1.23 0.00 0.00 174.94 175.39 3ku6 n GLY 16 N 1.89 1.16 3.14 6.18 0.00 -1.26 -5.20 105.19 111.11 3ku6 n GLY 16 Ca -0.18 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 3ku6 n GLY 16 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ku6 s TYR 17 N -4.52 0.81 0.40 1.61 -0.85 -1.26 -5.15 117.35 108.39 3ku6 s TYR 17 Ca 0.11 -0.85 -0.27 0.00 -0.52 0.00 0.00 57.07 55.54 3ku6 s TYR 17 Cb -0.02 -0.48 -0.10 0.00 0.38 0.00 0.00 41.96 41.74 3ku6 s TYR 17 CO 0.05 -0.16 1.45 -1.58 -1.52 0.00 0.00 175.55 173.78 3ku6 s HIS 18 N -3.23 2.58 0.06 -3.49 5.65 -1.26 -5.06 115.29 110.54 3ku6 s HIS 18 Ca 0.07 1.23 -0.01 0.00 0.25 0.00 0.00 55.06 56.60 3ku6 s HIS 18 Cb 0.03 -3.95 -0.04 0.00 -1.18 0.00 0.00 32.58 27.44 3ku6 s HIS 18 CO -0.04 -2.86 -0.03 0.00 -0.65 0.00 0.00 174.74 171.15 3ku6 s ALA 19 N -1.16 0.57 0.00 1.58 0.00 -1.26 -4.76 121.76 116.73 3ku6 s ALA 19 Ca 0.56 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.28 3ku6 s ALA 19 Cb -0.45 0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3ku6 s ALA 19 CO 0.59 -0.36 0.00 0.27 0.00 0.00 0.00 175.76 176.26 3ku6 n ASN 20 N 0.08 0.00 -0.92 0.00 0.23 -1.26 -5.05 115.26 108.34 3ku6 n ASN 20 Ca -0.13 -0.49 0.08 0.00 -0.53 0.00 0.00 54.58 53.50 3ku6 n ASN 20 Cb 0.61 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.53 3ku6 n ASN 20 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3ku6 n ASN 21 N -0.80 2.67 -4.77 0.53 0.23 -1.26 -4.97 115.26 106.89 3ku6 n ASN 21 Ca 0.00 -2.02 -0.41 0.00 -0.53 0.00 0.00 54.58 51.62 3ku6 n ASN 21 Cb 0.00 -0.34 -0.02 0.00 -2.08 0.00 0.00 39.78 37.35 3ku6 n ASN 21 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3ku6 s SER 22 N -0.98 6.66 -0.06 0.53 0.15 -1.26 -4.91 113.70 113.82 3ku6 s SER 22 Ca 0.33 2.76 0.09 0.00 0.70 0.00 0.00 55.95 59.83 3ku6 s SER 22 Cb 0.17 -2.65 0.20 0.00 -1.71 0.00 0.00 66.02 62.04 3ku6 s SER 22 CO 0.22 -0.64 1.14 0.35 1.20 0.00 0.00 173.24 175.51 3ku6 n THR 23 N 1.05 1.42 -1.85 6.45 -2.24 -1.26 -4.81 114.28 113.04 3ku6 n THR 23 Ca 0.02 -1.48 -0.42 0.00 -2.27 0.00 0.00 64.05 59.90 3ku6 n THR 23 Cb 0.41 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 3ku6 n THR 23 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ku6 s GLU 24 N -1.78 4.17 0.08 -0.78 0.41 -1.26 -4.92 118.70 114.63 3ku6 s GLU 24 Ca 0.19 2.47 0.06 0.00 -0.41 0.00 0.00 54.97 57.28 3ku6 s GLU 24 Cb 0.15 -3.10 -0.04 0.00 -1.78 0.00 0.00 34.13 29.35 3ku6 s GLU 24 CO 0.05 -0.65 -0.08 0.15 -0.49 0.00 0.00 175.26 174.24 3ku6 s LYS 25 N 0.82 2.26 0.09 1.61 3.01 -1.26 -1.81 119.74 124.46 3ku6 s LYS 25 Ca 0.70 -0.94 0.01 0.00 -1.01 0.00 0.00 55.97 54.73 3ku6 s LYS 25 Cb -0.46 -2.37 -0.04 0.00 -1.01 0.00 0.00 37.83 33.94 3ku6 s LYS 25 CO 0.35 0.53 -0.06 0.14 0.51 0.00 0.00 175.35 176.81 3ku6 s VAL 26 N -1.19 0.61 0.15 3.17 -7.23 0.02 -4.93 120.40 111.00 3ku6 s VAL 26 Ca 0.21 -1.85 0.07 0.00 -1.81 0.00 0.00 61.98 58.60 3ku6 s VAL 26 Cb -0.11 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 3ku6 s VAL 26 CO 0.13 -0.85 -0.01 -1.81 -0.31 0.00 0.00 175.10 172.26 3ku6 s ASP 27 N -2.91 4.81 0.40 4.85 1.01 -1.26 -1.10 116.67 122.46 3ku6 s ASP 27 Ca 0.09 -0.35 0.03 0.00 0.71 0.00 0.00 52.55 53.03 3ku6 s ASP 27 Cb 0.04 -1.04 -0.01 0.00 1.01 0.00 0.00 42.92 42.92 3ku6 s ASP 27 CO -0.05 0.11 0.10 0.35 0.21 0.00 0.00 175.17 175.89 3ku6 n THR 28 N 0.07 0.00 -0.22 -1.27 -2.24 0.11 -5.00 114.28 105.73 3ku6 n THR 28 Ca -0.10 -2.18 -0.09 0.00 -2.27 0.00 0.00 64.05 59.41 3ku6 n THR 28 Cb 0.54 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.50 3ku6 n THR 28 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3ku6 h ILE 29 N 1.52 1.27 0.00 2.28 1.08 -2.04 -3.32 117.51 118.30 3ku6 h ILE 29 Ca -0.31 -1.12 -0.18 0.00 -0.39 0.00 0.00 64.86 62.86 3ku6 h ILE 29 Cb 1.12 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 3ku6 h ILE 29 CO 0.50 0.41 -1.30 0.25 -0.69 0.00 0.00 178.15 177.32 3ku6 h LEU 30 N 0.98 0.00 -7.74 1.44 5.85 -2.04 -3.47 115.31 110.33 3ku6 h LEU 30 Ca 0.18 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 3ku6 h LEU 30 Cb 0.53 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.34 3ku6 h LEU 30 CO 0.03 0.63 -0.50 -0.70 -0.34 0.00 0.00 178.44 177.56 3ku6 s GLU 31 N -2.88 0.45 0.19 1.25 2.12 -1.25 -5.17 118.70 113.41 3ku6 s GLU 31 Ca -0.02 -0.35 0.10 0.00 0.36 0.00 0.00 54.97 55.07 3ku6 s GLU 31 Cb 0.08 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 3ku6 s GLU 31 CO 0.80 -0.10 -0.18 1.03 -0.54 0.00 0.00 175.26 176.27 3ku6 s ARG 32 N -1.24 1.73 -1.23 4.30 0.52 -1.26 0.07 118.95 121.85 3ku6 s ARG 32 Ca -0.13 -1.44 -0.06 0.00 -0.52 0.00 0.00 55.73 53.58 3ku6 s ARG 32 Cb -0.07 -1.96 0.01 0.00 0.52 0.00 0.00 34.95 33.44 3ku6 s ARG 32 CO 0.01 0.41 1.06 -1.71 0.02 0.00 0.00 175.30 175.09 3ku6 n ASN 33 N 0.14 -4.86 -4.71 0.23 5.15 -1.15 -4.96 115.26 105.09 3ku6 n ASN 33 Ca -0.11 -0.53 -0.41 0.00 -0.60 0.00 0.00 54.58 52.93 3ku6 n ASN 33 Cb 0.56 -4.77 -0.04 0.00 -0.53 0.00 0.00 39.78 35.00 3ku6 n ASN 33 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3ku6 s VAL 34 N -3.31 4.97 0.01 3.44 1.01 -0.26 -4.84 120.40 121.43 3ku6 s VAL 34 Ca 0.38 1.64 -0.26 0.00 0.00 0.00 0.00 61.98 63.74 3ku6 s VAL 34 Cb -0.17 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 3ku6 s VAL 34 CO 0.68 0.19 0.81 -0.89 0.00 0.00 0.00 175.10 175.89 3ku6 s THR 35 N 1.09 4.82 0.13 3.92 2.01 -1.26 -0.80 115.64 125.55 3ku6 s THR 35 Ca 0.41 1.71 0.08 0.00 0.31 0.00 0.00 61.69 64.20 3ku6 s THR 35 Cb -0.18 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 3ku6 s THR 35 CO 0.20 0.29 -0.19 0.68 -0.69 0.00 0.00 174.62 174.91 3ku6 s VAL 36 N 0.39 1.69 0.38 3.82 -7.23 -0.75 -0.61 120.40 118.09 3ku6 s VAL 36 Ca 0.42 -1.73 0.15 0.00 -1.81 0.00 0.00 61.98 59.01 3ku6 s VAL 36 Cb -0.20 -1.67 0.14 0.00 0.56 0.00 0.00 36.38 35.21 3ku6 s VAL 36 CO 0.23 -0.23 1.89 0.71 -0.31 0.00 0.00 175.10 177.39 3ku6 h THR 37 N 3.63 1.12 -2.72 5.32 1.35 -1.06 -3.39 112.91 117.15 3ku6 h THR 37 Ca -0.43 -1.05 -0.11 0.00 -0.55 0.00 0.00 66.41 64.26 3ku6 h THR 37 Cb 1.19 1.58 -0.22 0.00 -1.73 0.00 0.00 68.15 68.98 3ku6 h THR 37 CO 0.46 0.29 -0.18 -1.00 -0.25 0.00 0.00 175.52 174.84 3ku6 s HIS 38 N -4.25 -0.39 0.16 4.73 3.76 -1.26 -4.78 115.29 113.26 3ku6 s HIS 38 Ca -0.03 0.84 -0.17 0.00 -0.15 0.00 0.00 55.06 55.55 3ku6 s HIS 38 Cb 0.14 0.17 0.03 0.00 1.11 0.00 0.00 32.58 34.03 3ku6 s HIS 38 CO 0.70 -0.34 0.46 0.00 -0.85 0.00 0.00 174.74 174.71 3ku6 s ALA 39 N -0.52 -0.92 -0.19 -1.40 0.00 -1.26 -0.99 121.76 116.48 3ku6 s ALA 39 Ca -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 3ku6 s ALA 39 Cb -0.03 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.92 3ku6 s ALA 39 CO 0.03 -0.72 -0.01 0.21 0.00 0.00 0.00 175.76 175.28 3ku6 s LYS 40 N -3.84 1.06 -0.15 0.00 2.47 0.71 -4.85 119.74 115.14 3ku6 s LYS 40 Ca 0.06 -0.57 -0.29 0.00 -1.56 0.00 0.00 55.97 53.61 3ku6 s LYS 40 Cb 0.01 -2.16 -0.01 0.00 -1.46 0.00 0.00 37.83 34.20 3ku6 s LYS 40 CO -0.08 -0.57 1.17 0.34 0.16 0.00 0.00 175.35 176.37 3ku6 s ASP 41 N 1.70 7.04 -0.05 1.43 -1.08 -1.26 -0.88 116.67 123.56 3ku6 s ASP 41 Ca -0.02 1.62 0.13 0.00 -0.52 0.00 0.00 52.55 53.77 3ku6 s ASP 41 Cb -0.17 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.15 3ku6 s ASP 41 CO -0.07 -0.67 1.34 2.30 0.52 0.00 0.00 175.17 178.59 3ku6 n ILE 42 N 5.11 1.39 -4.07 4.11 -5.35 -0.49 -4.95 119.36 115.11 3ku6 n ILE 42 Ca 0.12 -1.24 -0.33 0.00 -0.27 0.00 0.00 62.75 61.04 3ku6 n ILE 42 Cb 0.46 0.28 -0.15 0.00 -1.74 0.00 0.00 39.64 38.49 3ku6 n ILE 42 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3ku6 s LEU 43 N -1.52 2.87 -0.11 7.28 2.96 -1.25 -2.59 118.68 126.31 3ku6 s LEU 43 Ca 0.31 -1.00 -0.30 0.00 -0.22 0.00 0.00 54.13 52.93 3ku6 s LEU 43 Cb 0.20 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 3ku6 s LEU 43 CO 0.15 -0.10 1.02 -0.70 -1.32 0.00 0.00 176.35 175.40 3ku6 s GLU 44 N 1.22 4.40 0.00 1.98 2.56 0.13 -4.91 118.70 124.09 3ku6 s GLU 44 Ca -0.02 1.40 0.04 0.00 0.00 0.00 0.00 54.97 56.40 3ku6 s GLU 44 Cb -0.17 -3.55 0.03 0.00 2.00 0.00 0.00 34.13 32.44 3ku6 s GLU 44 CO -0.08 -0.35 0.61 1.63 -0.56 0.00 0.00 175.26 176.51 3ku6 n LYS 45 N 5.14 -0.04 -4.30 4.30 5.02 -1.26 -2.15 118.16 124.88 3ku6 n LYS 45 Ca 0.09 -0.71 -0.25 0.00 -2.02 0.00 0.00 58.31 55.42 3ku6 n LYS 45 Cb 0.48 -1.06 -0.09 0.00 -0.02 0.00 0.00 35.03 34.35 3ku6 n LYS 45 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3ku6 s THR 46 N -0.42 3.25 0.19 -0.18 -4.23 -1.26 -4.87 115.64 108.13 3ku6 s THR 46 Ca 0.05 -1.78 -0.16 0.00 -1.18 0.00 0.00 61.69 58.62 3ku6 s THR 46 Cb 0.04 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.23 3ku6 s THR 46 CO 0.06 -0.22 0.47 -1.38 -0.54 0.00 0.00 174.62 173.02 3ku6 s HIS 47 N -1.96 -0.00 -2.35 3.99 -3.43 -1.26 -4.73 115.29 105.54 3ku6 s HIS 47 Ca 0.27 -0.35 0.22 0.00 -0.80 0.00 0.00 55.06 54.41 3ku6 s HIS 47 Cb -0.08 0.30 0.69 0.00 -1.43 0.00 0.00 32.58 32.06 3ku6 s HIS 47 CO 0.17 -0.88 1.52 0.27 -2.00 0.00 0.00 174.74 173.82 3ku6 n ASN 48 N -0.32 2.00 -0.18 7.38 0.23 -0.26 -4.89 115.26 119.22 3ku6 n ASN 48 Ca -0.09 -1.75 -0.02 0.00 -0.53 0.00 0.00 54.58 52.18 3ku6 n ASN 48 Cb 0.62 -0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 38.20 3ku6 n ASN 48 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ku6 n GLY 49 N 1.20 0.41 3.39 4.83 0.00 -1.26 -4.86 105.19 108.91 3ku6 n GLY 49 Ca 0.17 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3ku6 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ku6 s LYS 50 N -1.57 1.43 -0.11 1.61 1.02 -1.26 -4.70 119.74 116.17 3ku6 s LYS 50 Ca 0.00 -1.46 -0.17 0.00 0.02 0.00 0.00 55.97 54.36 3ku6 s LYS 50 Cb 0.00 -1.74 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 3ku6 s LYS 50 CO 0.00 0.38 0.44 -0.51 -0.92 0.00 0.00 175.35 174.74 3ku6 s LEU 51 N -2.52 4.30 0.29 3.17 1.43 -1.26 -2.36 118.68 121.73 3ku6 s LEU 51 Ca 0.18 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 3ku6 s LEU 51 Cb -0.08 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 3ku6 s LEU 51 CO 0.08 0.06 0.09 0.00 0.23 0.00 0.00 176.35 176.82 3ku6 s LYS 53 N -3.95 3.39 -0.36 0.00 1.02 -0.33 -4.55 119.74 114.96 3ku6 s LYS 53 Ca 0.36 1.88 -0.07 0.00 0.02 0.00 0.00 55.97 58.17 3ku6 s LYS 53 Cb 0.08 -2.22 0.05 0.00 -0.52 0.00 0.00 37.83 35.22 3ku6 s LYS 53 CO 0.15 -0.88 0.13 -1.17 -0.92 0.00 0.00 175.35 172.66 3ku6 s LEU 53 N -3.46 4.51 -1.48 3.17 2.96 -0.40 -1.32 118.68 122.66 3ku6 s LEU 53 Ca 0.70 -1.26 -0.11 0.00 -0.22 0.00 0.00 54.13 53.24 3ku6 s LEU 53 Cb -0.31 -1.88 0.06 0.00 0.50 0.00 0.00 46.19 44.56 3ku6 s LEU 53 CO 0.37 -0.37 0.97 0.59 -1.32 0.00 0.00 176.35 176.58 3ku6 n ASN 54 N 4.81 -4.41 0.00 3.68 5.03 -0.01 -1.95 115.26 122.41 3ku6 n ASN 54 Ca -0.11 -0.76 0.00 0.00 0.87 0.00 0.00 54.58 54.58 3ku6 n ASN 54 Cb 0.44 -4.06 0.00 0.00 -1.02 0.00 0.00 39.78 35.14 3ku6 n ASN 54 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ku6 n GLY 55 N -1.71 1.31 3.52 7.41 0.00 -1.26 -5.00 105.19 109.46 3ku6 n GLY 55 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3ku6 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ku6 s ILE 56 N -3.79 4.80 0.56 -0.61 1.01 -0.83 -5.01 121.20 117.33 3ku6 s ILE 56 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.48 3ku6 s ILE 56 Cb 0.00 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 3ku6 s ILE 56 CO 0.00 0.30 1.04 -2.84 0.00 0.00 0.00 174.94 173.44 3ku6 s PRO 57 N 1.62 3.51 0.91 2.79 0.02 -1.26 -1.27 135.00 141.32 3ku6 s PRO 57 Ca 0.07 1.16 -0.12 0.00 0.02 0.00 0.00 61.00 62.13 3ku6 s PRO 57 Cb -0.15 -2.06 0.14 0.00 0.02 0.00 0.00 34.50 32.44 3ku6 s PRO 57 CO 0.07 -0.65 1.10 -1.25 -0.33 0.00 0.00 177.00 175.94 3ku6 s PRO 58 N -4.00 1.16 -0.38 5.54 0.04 -1.26 -2.31 135.00 133.79 3ku6 s PRO 58 Ca 0.63 0.66 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 3ku6 s PRO 58 Cb -0.15 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.60 3ku6 s PRO 58 CO 0.34 -2.27 0.77 -1.17 0.04 0.00 0.00 177.00 174.71 3ku6 s LEU 59 N -6.19 4.16 -0.53 -3.56 2.96 0.22 -4.85 118.68 110.89 3ku6 s LEU 59 Ca 0.63 0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 54.61 3ku6 s LEU 59 Cb -0.17 -2.99 0.08 0.00 0.50 0.00 0.00 46.19 43.60 3ku6 s LEU 59 CO 0.56 -0.75 0.61 -0.70 -1.32 0.00 0.00 176.35 174.75 3ku6 s GLU 60 N 3.10 3.07 0.47 1.98 2.12 -1.26 -0.78 118.70 127.39 3ku6 s GLU 60 Ca 0.30 -1.13 0.25 0.00 0.36 0.00 0.00 54.97 54.75 3ku6 s GLU 60 Cb -0.13 -4.17 1.10 0.00 0.26 0.00 0.00 34.13 31.19 3ku6 s GLU 60 CO 0.18 -1.30 1.91 -0.07 -0.54 0.00 0.00 175.26 175.44 3ku6 h LEU 61 N 9.62 0.00 0.00 2.70 3.38 -1.74 -3.48 115.31 125.79 3ku6 h LEU 61 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3ku6 h LEU 61 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3ku6 h LEU 61 CO 1.00 0.20 0.00 0.61 0.09 0.00 0.00 178.44 180.34 3ku6 n GLY 62 N -0.14 3.65 0.60 0.83 0.00 -1.26 -1.67 105.19 107.20 3ku6 n GLY 62 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.08 3ku6 n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ku6 n ASP 63 N 9.09 1.78 -4.87 1.61 8.00 -1.26 -4.43 116.55 126.47 3ku6 n ASP 63 Ca 0.00 -1.79 -0.34 0.00 0.71 0.00 0.00 54.79 53.37 3ku6 n ASP 63 Cb 0.00 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 40.90 3ku6 n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ku6 s SER 65 N -1.97 4.98 0.20 0.00 1.04 -0.58 -4.72 113.70 112.65 3ku6 s SER 65 Ca 0.37 0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.93 3ku6 s SER 65 Cb -0.13 -0.98 0.24 0.00 0.10 0.00 0.00 66.02 65.24 3ku6 s SER 65 CO 0.20 -1.43 1.66 0.40 0.98 0.00 0.00 173.24 175.05 3ku6 h ILE 66 N -0.33 0.52 -0.34 -1.02 1.08 -1.98 -0.11 117.51 115.32 3ku6 h ILE 66 Ca -0.43 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3ku6 h ILE 66 Cb 1.31 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 3ku6 h ILE 66 CO 0.56 0.02 0.22 0.00 -0.69 0.00 0.00 178.15 178.26 3ku6 h ALA 67 N 1.52 0.43 -0.77 1.87 0.00 -1.94 -1.16 119.26 119.21 3ku6 h ALA 67 Ca 0.29 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.23 3ku6 h ALA 67 Cb 0.45 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3ku6 h ALA 67 CO -0.50 -0.09 0.45 0.78 0.00 0.00 0.00 179.25 179.89 3ku6 h GLY 68 N 0.46 1.16 0.99 0.00 0.00 -1.51 -0.46 103.07 103.71 3ku6 h GLY 68 Ca 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 3ku6 h GLY 68 CO -0.03 0.19 -0.32 -0.25 0.00 0.00 0.00 176.54 176.13 3ku6 h TRP 69 N 0.81 -0.83 -0.09 5.60 7.01 -0.81 0.81 115.95 128.45 3ku6 h TRP 69 Ca 0.35 -0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.17 3ku6 h TRP 69 Cb 0.22 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 3ku6 h TRP 69 CO -0.06 -0.51 -0.64 -0.07 -2.79 0.00 0.00 178.44 174.37 3ku6 h LEU 70 N -0.92 0.39 -0.45 0.65 3.38 -0.95 -2.38 115.31 115.02 3ku6 h LEU 70 Ca -0.09 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 3ku6 h LEU 70 Cb 0.70 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3ku6 h LEU 70 CO 0.15 0.93 -0.77 -0.07 0.09 0.00 0.00 178.44 178.77 3ku6 h LEU 71 N 0.24 0.13 -0.68 1.67 3.38 -1.19 -3.45 115.31 115.42 3ku6 h LEU 71 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3ku6 h LEU 71 Cb 1.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3ku6 h LEU 71 CO 0.11 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.09 3ku6 n GLY 72 N 0.65 0.81 3.61 0.83 0.00 -0.52 -1.57 105.19 109.00 3ku6 n GLY 72 Ca -0.02 -0.32 -0.51 0.00 0.00 0.00 0.00 46.02 45.18 3ku6 n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ku6 n ASN 73 N 0.35 1.94 0.18 1.61 2.85 0.16 0.07 115.26 122.43 3ku6 n ASN 73 Ca 0.00 1.11 0.11 0.00 -0.11 0.00 0.00 54.58 55.70 3ku6 n ASN 73 Cb 0.26 -1.24 0.61 0.00 1.24 0.00 0.00 39.78 40.65 3ku6 n ASN 73 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3ku6 h PRO 74 N 4.86 0.00 0.00 1.20 0.11 -1.89 0.59 132.00 136.87 3ku6 h PRO 74 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ku6 h PRO 74 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3ku6 h PRO 74 CO 0.80 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 3ku6 n GLU 75 N -2.30 0.78 -0.21 1.05 -0.58 -1.26 -3.64 120.64 114.48 3ku6 n GLU 75 Ca -0.01 0.01 0.09 0.00 -0.42 0.00 0.00 57.16 56.82 3ku6 n GLU 75 Cb 0.07 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.62 3ku6 n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ku6 h ASP 77 N 0.60 0.00 0.18 0.00 3.32 -1.70 0.49 116.42 119.32 3ku6 h ASP 77 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ku6 h ASP 77 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3ku6 h ASP 77 CO 0.08 0.00 0.00 0.08 -1.72 0.00 0.00 179.24 177.68 3ku6 h ARG 78 N 0.00 0.00 -0.57 3.56 0.11 -1.92 -2.34 114.38 113.22 3ku6 h ARG 78 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 3ku6 h ARG 78 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 3ku6 h ARG 78 CO -0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 3ku6 n LEU 79 N -2.54 3.66 0.27 0.08 4.77 0.16 -4.53 117.00 118.87 3ku6 n LEU 79 Ca -0.01 -1.72 0.10 0.00 -0.03 0.00 0.00 56.01 54.34 3ku6 n LEU 79 Cb 0.09 -0.38 0.70 0.00 -2.33 0.00 0.00 43.42 41.50 3ku6 n LEU 79 CO 0.15 0.86 1.07 -0.07 -1.33 0.00 0.00 177.39 178.08 3ku6 h LEU 80 N 4.30 0.00 -7.21 2.23 3.38 -1.55 -3.38 115.31 113.08 3ku6 h LEU 80 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3ku6 h LEU 80 Cb 0.97 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.34 3ku6 h LEU 80 CO 0.00 0.01 -0.70 -0.55 0.09 0.00 0.00 178.44 177.29 3ku6 s SER 81 N -6.84 1.21 0.00 -0.43 0.15 -1.26 -4.98 113.70 101.54 3ku6 s SER 81 Ca -0.05 0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.69 3ku6 s SER 81 Cb 0.16 0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.48 3ku6 s SER 81 CO 0.64 -0.27 -0.17 0.68 1.20 0.00 0.00 173.24 175.32 3ku6 s VAL 81 N 2.22 1.35 0.96 4.45 -7.23 -1.26 -5.09 120.40 115.79 3ku6 s VAL 81 Ca 0.04 -0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 59.23 3ku6 s VAL 81 Cb -0.13 -1.14 0.19 0.00 0.56 0.00 0.00 36.38 35.86 3ku6 s VAL 81 CO -0.06 0.31 1.29 -2.16 -0.31 0.00 0.00 175.10 174.17 3ku6 s PRO 82 N -0.60 0.71 0.39 4.82 0.04 -1.26 -4.79 135.00 134.30 3ku6 s PRO 82 Ca 0.06 -0.30 -0.26 0.00 0.04 0.00 0.00 61.00 60.54 3ku6 s PRO 82 Cb -0.07 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 3ku6 s PRO 82 CO -0.00 -2.39 1.13 -1.91 0.04 0.00 0.00 177.00 173.87 3ku6 n GLU 83 N -3.77 1.65 -4.49 4.56 2.13 -1.26 -4.93 120.64 114.52 3ku6 n GLU 83 Ca 0.14 0.58 -0.24 0.00 0.66 0.00 0.00 57.16 58.30 3ku6 n GLU 83 Cb 0.60 -2.15 -0.10 0.00 0.27 0.00 0.00 31.44 30.05 3ku6 n GLU 83 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 3ku6 s TRP 84 N -1.19 2.20 -0.08 4.31 -2.14 -0.33 -4.72 118.94 117.00 3ku6 s TRP 84 Ca 0.60 -0.59 0.16 0.00 2.66 0.00 0.00 56.10 58.93 3ku6 s TRP 84 Cb -0.57 -1.26 -0.23 0.00 -3.10 0.00 0.00 33.47 28.31 3ku6 s TRP 84 CO 0.59 0.45 0.23 -1.13 -2.66 0.00 0.00 176.95 174.42 3ku6 n SER 85 N -0.70 1.10 -3.75 -2.66 3.41 -0.98 -4.74 113.62 105.30 3ku6 n SER 85 Ca -0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.49 3ku6 n SER 85 Cb 0.63 1.37 -0.02 0.00 -0.26 0.00 0.00 64.21 65.94 3ku6 n SER 85 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3ku6 s TYR 86 N -2.82 -0.25 -0.12 7.33 -0.85 -1.26 -4.50 117.35 114.89 3ku6 s TYR 86 Ca -0.07 -0.13 0.01 0.00 -0.52 0.00 0.00 57.07 56.36 3ku6 s TYR 86 Cb 0.08 0.66 -0.01 0.00 0.38 0.00 0.00 41.96 43.07 3ku6 s TYR 86 CO 0.68 -1.06 -0.15 0.42 -1.52 0.00 0.00 175.55 173.92 3ku6 s ILE 87 N -3.73 2.88 -0.24 -3.49 1.01 0.50 -0.61 121.20 117.53 3ku6 s ILE 87 Ca 0.09 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 3ku6 s ILE 87 Cb -0.04 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 3ku6 s ILE 87 CO 0.02 0.53 0.26 -0.04 0.00 0.00 0.00 174.94 175.72 3ku6 s MET 88 N 0.28 4.07 -0.01 2.79 -1.94 0.04 0.15 119.30 124.67 3ku6 s MET 88 Ca -0.11 -0.10 0.03 0.00 -1.71 0.00 0.00 55.69 53.80 3ku6 s MET 88 Cb -0.16 -3.58 -0.01 0.00 2.01 0.00 0.00 34.83 33.10 3ku6 s MET 88 CO 0.06 -0.06 -0.12 -2.00 -0.01 0.00 0.00 175.02 172.90 3ku6 s GLU 89 N 1.40 1.01 0.82 2.03 2.12 -0.41 -2.14 118.70 123.52 3ku6 s GLU 89 Ca 0.12 -0.41 -0.12 0.00 0.36 0.00 0.00 54.97 54.92 3ku6 s GLU 89 Cb -0.15 -0.96 0.08 0.00 0.26 0.00 0.00 34.13 33.36 3ku6 s GLU 89 CO 0.07 0.23 1.10 0.15 -0.54 0.00 0.00 175.26 176.27 3ku6 s LYS 90 N -0.17 1.92 0.19 4.30 1.02 -1.24 -1.58 119.74 124.18 3ku6 s LYS 90 Ca 0.03 0.64 -0.10 0.00 0.02 0.00 0.00 55.97 56.56 3ku6 s LYS 90 Cb -0.06 -1.90 0.11 0.00 -0.52 0.00 0.00 37.83 35.47 3ku6 s LYS 90 CO -0.00 -1.74 1.74 1.49 -0.92 0.00 0.00 175.35 175.92 3ku6 h GLU 91 N -1.17 1.06 -2.06 1.68 4.57 -1.94 -3.36 114.58 113.35 3ku6 h GLU 91 Ca -0.48 -0.21 -0.57 0.00 -1.18 0.00 0.00 59.36 56.93 3ku6 h GLU 91 Cb 1.27 -0.16 -0.39 0.00 -0.16 0.00 0.00 28.75 29.31 3ku6 h GLU 91 CO 0.59 0.90 -1.03 0.09 -1.18 0.00 0.00 179.01 178.37 3ku6 n ASN 92 N -4.34 0.58 -4.76 1.04 5.03 -1.26 -5.11 115.26 106.44 3ku6 n ASN 92 Ca 0.05 -2.76 -0.41 0.00 0.87 0.00 0.00 54.58 52.33 3ku6 n ASN 92 Cb 0.20 -0.64 -0.01 0.00 -1.02 0.00 0.00 39.78 38.31 3ku6 n ASN 92 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 3ku6 s PRO 93 N -1.24 4.17 0.31 3.52 0.02 -1.26 -4.91 135.00 135.60 3ku6 s PRO 93 Ca 0.35 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.88 3ku6 s PRO 93 Cb 0.16 -3.04 0.50 0.00 0.02 0.00 0.00 34.50 32.14 3ku6 s PRO 93 CO -0.11 -0.53 1.80 -0.09 -0.33 0.00 0.00 177.00 177.75 3ku6 h ARG 94 N 4.40 0.53 -3.88 5.54 2.43 -1.81 -3.42 114.38 118.17 3ku6 h ARG 94 Ca -0.48 -0.15 -0.73 0.00 -0.81 0.00 0.00 59.98 57.82 3ku6 h ARG 94 Cb 1.22 -0.06 -0.32 0.00 -0.42 0.00 0.00 29.97 30.40 3ku6 h ARG 94 CO 0.75 0.64 -0.27 -0.51 -1.51 0.00 0.00 179.97 179.06 3ku6 s ASP 95 N -6.76 5.71 0.00 -3.80 1.01 -0.13 -4.89 116.67 107.81 3ku6 s ASP 95 Ca -0.07 -2.53 0.00 0.00 0.71 0.00 0.00 52.55 50.65 3ku6 s ASP 95 Cb 0.15 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 42.10 3ku6 s ASP 95 CO 0.78 -0.51 0.00 0.61 0.21 0.00 0.00 175.17 176.26 3ku6 n GLY 95 N 4.02 2.15 3.54 0.21 0.00 -1.26 -1.52 105.19 112.33 3ku6 n GLY 95 Ca 0.05 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3ku6 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ku6 s LEU 96 N 0.00 3.68 0.17 0.99 1.02 -1.26 -4.08 118.68 119.20 3ku6 s LEU 96 Ca 0.00 -1.39 -0.12 0.00 0.02 0.00 0.00 54.13 52.65 3ku6 s LEU 96 Cb 0.00 -2.54 0.06 0.00 0.02 0.00 0.00 46.19 43.73 3ku6 s LEU 96 CO 0.00 -1.49 1.70 0.00 0.02 0.00 0.00 176.35 176.57 3ku6 s TYR 98 N -5.41 3.28 0.81 0.00 5.04 -1.26 -4.61 117.35 115.20 3ku6 s TYR 98 Ca -0.13 1.13 -0.10 0.00 -2.44 0.00 0.00 57.07 55.53 3ku6 s TYR 98 Cb 0.13 -3.15 0.08 0.00 0.35 0.00 0.00 41.96 39.36 3ku6 s TYR 98 CO 0.80 -0.47 1.10 -1.25 -1.34 0.00 0.00 175.55 174.40 3ku6 s PRO 99 N 2.97 1.95 0.00 4.97 0.04 -1.24 -4.67 135.00 139.02 3ku6 s PRO 99 Ca 0.36 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.62 3ku6 s PRO 99 Cb -0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3ku6 s PRO 99 CO 0.09 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.66 3ku6 n GLY 100 N -0.93 -0.59 3.37 0.56 0.00 -1.26 -0.94 105.19 105.39 3ku6 n GLY 100 Ca 0.09 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 3ku6 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ku6 s SER 101 N -4.00 0.04 -0.25 1.61 1.04 -0.59 -4.92 113.70 106.63 3ku6 s SER 101 Ca 0.00 -0.97 -0.04 0.00 0.48 0.00 0.00 55.95 55.42 3ku6 s SER 101 Cb 0.00 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.66 3ku6 s SER 101 CO 0.00 -0.94 0.11 0.12 0.98 0.00 0.00 173.24 173.51 3ku6 s PHE 102 N -4.01 0.40 0.35 5.02 5.36 -1.26 -0.77 117.98 123.07 3ku6 s PHE 102 Ca 0.22 -0.75 -0.29 0.00 -0.96 0.00 0.00 56.93 55.15 3ku6 s PHE 102 Cb 0.03 -0.89 -0.11 0.00 -0.34 0.00 0.00 43.02 41.71 3ku6 s PHE 102 CO 0.04 -0.72 1.44 -0.80 -1.46 0.00 0.00 175.22 173.72 3ku6 s ASN 103 N 2.07 6.49 -1.57 6.13 0.01 0.75 -3.09 114.94 125.74 3ku6 s ASN 103 Ca 0.06 2.91 -0.14 0.00 -0.71 0.00 0.00 52.86 54.98 3ku6 s ASN 103 Cb -0.16 -2.66 0.10 0.00 0.41 0.00 0.00 41.25 38.94 3ku6 s ASN 103 CO -0.26 -0.76 0.90 0.47 -1.51 0.00 0.00 177.10 175.94 3ku6 n ASP 104 N 0.81 -4.12 -0.14 -1.22 8.00 -1.26 -4.58 116.55 114.05 3ku6 n ASP 104 Ca 0.02 -0.85 -0.10 0.00 0.71 0.00 0.00 54.79 54.56 3ku6 n ASP 104 Cb 0.40 -3.57 -0.02 0.00 -0.02 0.00 0.00 41.12 37.92 3ku6 n ASP 104 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3ku6 h TYR 105 N -1.92 0.75 -0.50 1.24 3.20 -1.95 -1.94 116.97 115.86 3ku6 h TYR 105 Ca -0.59 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.10 3ku6 h TYR 105 Cb 1.38 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 3ku6 h TYR 105 CO 0.58 0.77 0.10 0.93 -1.64 0.00 0.00 178.16 178.90 3ku6 h GLU 106 N 0.52 0.76 -0.78 1.82 3.07 -1.90 -0.82 114.58 117.25 3ku6 h GLU 106 Ca 0.11 -0.16 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3ku6 h GLU 106 Cb 0.47 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.23 3ku6 h GLU 106 CO 0.02 0.71 0.51 0.93 -1.40 0.00 0.00 179.01 179.78 3ku6 h GLU 107 N 0.74 1.03 -0.41 2.33 4.39 -1.91 -1.02 114.58 119.73 3ku6 h GLU 107 Ca 0.16 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 3ku6 h GLU 107 Cb 0.31 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 3ku6 h GLU 107 CO 0.00 0.69 0.22 1.25 -1.16 0.00 0.00 179.01 180.01 3ku6 h LEU 108 N 1.06 0.52 -1.06 1.33 5.85 -0.72 -1.44 115.31 120.85 3ku6 h LEU 108 Ca 0.28 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3ku6 h LEU 108 Cb -0.11 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 3ku6 h LEU 108 CO -0.06 0.47 0.64 0.11 -0.34 0.00 0.00 178.44 179.25 3ku6 h LYS 109 N 0.54 1.20 -0.70 1.25 1.57 -0.93 -1.95 116.57 117.55 3ku6 h LYS 109 Ca 0.15 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3ku6 h LYS 109 Cb 0.06 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 3ku6 h LYS 109 CO -0.02 0.80 0.28 1.25 -0.57 0.00 0.00 179.45 181.19 3ku6 h HIS 110 N 1.24 1.06 -0.76 -1.35 2.76 -0.84 -2.17 115.15 115.09 3ku6 h HIS 110 Ca 0.38 -0.08 0.12 0.00 -2.20 0.00 0.00 60.37 58.58 3ku6 h HIS 110 Cb -0.03 -0.32 -0.08 0.00 1.55 0.00 0.00 27.41 28.53 3ku6 h HIS 110 CO -0.00 0.82 0.36 1.25 -1.30 0.00 0.00 177.93 179.06 3ku6 h LEU 111 N 0.99 0.44 -2.52 0.26 5.85 -0.53 -1.64 115.31 118.16 3ku6 h LEU 111 Ca 0.23 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.04 3ku6 h LEU 111 Cb 0.21 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3ku6 h LEU 111 CO -0.02 0.22 0.06 -0.07 -0.34 0.00 0.00 178.44 178.30 3ku6 h LEU 112 N 0.58 0.00 -2.82 2.25 3.38 -0.82 -1.28 115.31 116.60 3ku6 h LEU 112 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3ku6 h LEU 112 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3ku6 h LEU 112 CO -0.32 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.49 3ku6 h SER 113 N 0.00 0.00 -0.01 -0.43 0.02 -1.20 -2.30 113.55 109.63 3ku6 h SER 113 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3ku6 h SER 113 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ku6 h SER 113 CO -0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 3ku6 n SER 114 N -2.99 2.11 -4.45 3.07 3.41 -0.49 -0.62 113.62 113.66 3ku6 n SER 114 Ca -0.03 -2.26 -0.33 0.00 -0.26 0.00 0.00 58.87 55.99 3ku6 n SER 114 Cb 0.07 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 63.78 3ku6 n SER 114 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ku6 s VAL 115 N -1.45 3.30 -0.17 -3.33 1.01 -0.87 -1.16 120.40 117.73 3ku6 s VAL 115 Ca 0.08 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3ku6 s VAL 115 Cb 0.07 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3ku6 s VAL 115 CO 0.01 0.55 0.16 0.29 0.00 0.00 0.00 175.10 176.11 3ku6 n LYS 116 N 3.01 5.61 -3.58 2.72 5.02 0.57 -4.85 118.16 126.66 3ku6 n LYS 116 Ca -0.18 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.98 3ku6 n LYS 116 Cb 0.53 -0.69 -0.06 0.00 -0.02 0.00 0.00 35.03 34.79 3ku6 n LYS 116 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3ku6 s HIS 116 N -1.38 -0.51 0.18 2.13 2.46 -1.08 -1.18 115.29 115.91 3ku6 s HIS 116 Ca 0.01 0.99 0.10 0.00 0.47 0.00 0.00 55.06 56.64 3ku6 s HIS 116 Cb 0.03 0.41 -0.04 0.00 -0.13 0.00 0.00 32.58 32.84 3ku6 s HIS 116 CO 0.16 -0.40 -0.18 -0.06 -2.47 0.00 0.00 174.74 171.78 3ku6 s PHE 116 N -0.75 2.44 -0.22 3.88 0.08 -1.26 -0.93 117.98 121.22 3ku6 s PHE 116 Ca -0.03 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 56.69 3ku6 s PHE 116 Cb -0.02 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.23 3ku6 s PHE 116 CO 0.03 0.49 -0.07 -1.21 -0.10 0.00 0.00 175.22 174.35 3ku6 s GLU 116 N -2.67 3.18 -0.05 0.44 2.02 0.21 -4.81 118.70 117.02 3ku6 s GLU 116 Ca 0.22 -0.74 -0.29 0.00 0.02 0.00 0.00 54.97 54.17 3ku6 s GLU 116 Cb -0.08 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.19 3ku6 s GLU 116 CO 0.12 -0.25 0.96 0.21 0.02 0.00 0.00 175.26 176.32 3ku6 s LYS 117 N 1.41 4.49 -0.09 1.61 2.20 -1.26 -0.78 119.74 127.32 3ku6 s LYS 117 Ca 0.04 1.35 0.04 0.00 -0.36 0.00 0.00 55.97 57.05 3ku6 s LYS 117 Cb -0.15 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 3ku6 s LYS 117 CO -0.05 -0.16 -0.24 0.08 -0.36 0.00 0.00 175.35 174.62 3ku6 s VAL 118 N 1.44 2.04 -1.15 4.02 1.01 0.28 -4.97 120.40 123.06 3ku6 s VAL 118 Ca 0.49 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 3ku6 s VAL 118 Cb -0.19 -1.75 0.06 0.00 0.00 0.00 0.00 36.38 34.49 3ku6 s VAL 118 CO 0.23 0.56 1.59 -0.75 0.00 0.00 0.00 175.10 176.73 3ku6 s LYS 119 N 0.24 3.77 0.17 2.72 2.20 -1.26 -0.90 119.74 126.68 3ku6 s LYS 119 Ca -0.16 -1.53 0.07 0.00 -0.36 0.00 0.00 55.97 53.99 3ku6 s LYS 119 Cb -0.17 -5.44 0.00 0.00 -1.51 0.00 0.00 37.83 30.71 3ku6 s LYS 119 CO 0.08 -2.25 1.40 -0.84 -0.36 0.00 0.00 175.35 173.37 3ku6 h ILE 120 N 6.22 1.58 -2.11 5.43 3.07 -1.60 -3.38 117.51 126.72 3ku6 h ILE 120 Ca 0.32 -2.85 -0.57 0.00 1.55 0.00 0.00 64.86 63.31 3ku6 h ILE 120 Cb 0.94 2.56 -0.39 0.00 -0.27 0.00 0.00 36.82 39.66 3ku6 h ILE 120 CO 1.44 0.82 -1.04 0.18 -1.05 0.00 0.00 178.15 178.50 3ku6 n LEU 121 N -3.56 0.27 -4.64 0.16 4.77 -0.69 -4.86 117.00 108.45 3ku6 n LEU 121 Ca -0.01 -4.67 -0.46 0.00 -0.03 0.00 0.00 56.01 50.84 3ku6 n LEU 121 Cb 0.82 0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 42.40 3ku6 n LEU 121 CO 0.46 2.02 0.89 -2.65 -1.33 0.00 0.00 177.39 176.77 3ku6 n PRO 122 N 1.71 1.72 -0.20 3.23 -0.02 -1.26 -4.51 135.00 135.67 3ku6 n PRO 122 Ca 0.24 0.61 0.01 0.00 -2.02 0.00 0.00 63.50 62.33 3ku6 n PRO 122 Cb 0.51 -2.20 0.26 0.00 -0.02 0.00 0.00 33.50 32.05 3ku6 n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3ku6 h LYS 123 N 3.71 0.96 0.00 -0.52 3.64 -1.95 -2.47 116.57 119.94 3ku6 h LYS 123 Ca -0.44 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3ku6 h LYS 123 Cb 1.30 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3ku6 h LYS 123 CO 0.72 0.64 0.00 -0.40 -2.27 0.00 0.00 179.45 178.14 3ku6 n ASP 125 N -4.42 0.00 -0.10 4.20 5.75 -1.26 -2.18 116.55 118.54 3ku6 n ASP 125 Ca 0.08 0.45 0.14 0.00 -0.01 0.00 0.00 54.79 55.44 3ku6 n ASP 125 Cb 0.04 -0.47 0.51 0.00 -1.03 0.00 0.00 41.12 40.17 3ku6 n ASP 125 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ku6 n ARG 126 N -1.47 0.49 -2.36 0.11 5.12 -0.93 -4.34 116.66 113.28 3ku6 n ARG 126 Ca 0.03 -0.19 -0.43 0.00 -1.93 0.00 0.00 57.85 55.32 3ku6 n ARG 126 Cb 0.10 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 3ku6 n ARG 126 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 3ku6 n TRP 127 N -1.09 3.13 0.40 -1.55 7.02 -0.93 -4.79 117.44 119.64 3ku6 n TRP 127 Ca 0.11 -2.84 0.13 0.00 -1.02 0.00 0.00 57.50 53.89 3ku6 n TRP 127 Cb 0.31 -1.99 0.41 0.00 -2.42 0.00 0.00 31.31 27.61 3ku6 n TRP 127 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3ku6 h THR 128 N 3.83 0.00 -0.02 -0.99 1.35 -1.86 -3.17 112.91 112.05 3ku6 h THR 128 Ca 0.40 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3ku6 h THR 128 Cb 0.65 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3ku6 h THR 128 CO 1.61 0.00 -0.08 0.00 -0.25 0.00 0.00 175.52 176.79 3ku6 n GLN 129 N -2.64 1.76 -4.11 4.72 6.02 -1.26 -4.94 117.38 116.92 3ku6 n GLN 129 Ca 0.03 -1.27 -0.12 0.00 -0.01 0.00 0.00 57.00 55.64 3ku6 n GLN 129 Cb 0.39 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 30.07 3ku6 n GLN 129 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3ku6 s HIS 130 N -2.11 0.77 0.26 1.08 3.76 -1.20 -4.48 115.29 113.37 3ku6 s HIS 130 Ca 0.30 -0.72 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 3ku6 s HIS 130 Cb 0.20 -0.46 -0.09 0.00 1.11 0.00 0.00 32.58 33.34 3ku6 s HIS 130 CO 0.37 -0.13 0.96 0.99 -0.85 0.00 0.00 174.74 176.09 3ku6 s THR 131 N -2.57 4.02 0.00 1.30 2.01 -0.26 -4.90 115.64 115.24 3ku6 s THR 131 Ca 0.01 1.95 0.00 0.00 0.31 0.00 0.00 61.69 63.96 3ku6 s THR 131 Cb -0.02 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.28 3ku6 s THR 131 CO -0.02 0.40 0.35 0.35 -0.69 0.00 0.00 174.62 175.00 3ku6 n THR 132 N 1.24 0.08 0.99 -0.82 -2.24 -1.26 -1.30 114.28 110.96 3ku6 n THR 132 Ca -0.01 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.49 3ku6 n THR 132 Cb 0.47 1.35 0.11 0.00 -2.10 0.00 0.00 70.33 70.16 3ku6 n THR 132 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3ku6 n THR 133 N -0.04 0.49 -1.84 4.28 -2.24 -1.26 -4.57 114.28 109.10 3ku6 n THR 133 Ca 0.00 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 3ku6 n THR 133 Cb 0.15 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 3ku6 n THR 133 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3ku6 s GLY 134 N -0.78 2.03 0.31 3.38 0.00 -1.26 -4.99 107.32 106.01 3ku6 s GLY 134 Ca 0.17 1.50 -0.18 0.00 0.00 0.00 0.00 44.72 46.21 3ku6 s GLY 134 CO 0.09 2.52 0.90 0.61 0.00 0.00 0.00 173.10 177.23 3ku6 n GLY 135 N 2.47 0.81 3.01 0.20 0.00 -1.26 -4.56 105.19 105.86 3ku6 n GLY 135 Ca 0.09 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 3ku6 n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ku6 s SER 136 N -3.24 0.13 0.62 1.61 0.15 0.94 -4.71 113.70 109.20 3ku6 s SER 136 Ca 0.19 -0.32 0.34 0.00 0.70 0.00 0.00 55.95 56.86 3ku6 s SER 136 Cb -0.04 0.13 1.98 0.00 -1.71 0.00 0.00 66.02 66.38 3ku6 s SER 136 CO 0.09 -0.27 2.25 0.03 1.20 0.00 0.00 173.24 176.54 3ku6 h ARG 137 N 4.78 0.00 0.00 5.44 3.08 -1.89 -1.48 114.38 124.31 3ku6 h ARG 137 Ca -0.30 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 3ku6 h ARG 137 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 3ku6 h ARG 137 CO 0.42 0.00 -0.00 0.00 -1.07 0.00 0.00 179.97 179.31 3ku6 h ALA 138 N 1.93 1.00 -0.81 0.04 0.00 -1.87 -2.76 119.26 116.79 3ku6 h ALA 138 Ca 0.01 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.36 3ku6 h ALA 138 Cb 0.11 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.48 3ku6 h ALA 138 CO -0.00 0.01 -0.68 0.00 0.00 0.00 0.00 179.25 178.57 3ku6 s ALA 140 N -3.62 2.76 -0.08 0.00 0.00 -1.04 -3.01 121.76 116.78 3ku6 s ALA 140 Ca 0.52 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 3ku6 s ALA 140 Cb 0.42 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 20.33 3ku6 s ALA 140 CO 0.02 -0.71 0.02 0.08 0.00 0.00 0.00 175.76 175.17 3ku6 s VAL 141 N -2.33 0.28 -1.34 0.00 1.01 -0.15 -4.80 120.40 113.07 3ku6 s VAL 141 Ca 0.65 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.67 3ku6 s VAL 141 Cb -0.16 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.73 3ku6 s VAL 141 CO 0.33 0.20 1.17 -1.20 0.00 0.00 0.00 175.10 175.60 3ku6 n SER 142 N 5.17 -6.33 0.00 3.32 7.64 -1.26 -1.90 113.62 120.26 3ku6 n SER 142 Ca -0.06 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.28 3ku6 n SER 142 Cb 0.50 -4.98 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 3ku6 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ku6 n GLY 143 N -1.99 0.62 3.52 0.23 0.00 -1.26 -5.00 105.19 101.30 3ku6 n GLY 143 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3ku6 n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ku6 s ASN 144 N -2.50 4.14 0.30 1.61 -0.87 -0.80 -5.08 114.94 111.74 3ku6 s ASN 144 Ca 0.00 -0.36 -0.29 0.00 -1.57 0.00 0.00 52.86 50.64 3ku6 s ASN 144 Cb 0.00 -0.77 -0.13 0.00 -0.02 0.00 0.00 41.25 40.33 3ku6 s ASN 144 CO 0.00 0.24 1.17 -2.65 -2.57 0.00 0.00 177.10 173.29 3ku6 n PRO 145 N 1.30 1.73 -0.22 -0.60 -0.02 -1.26 -0.98 135.00 134.95 3ku6 n PRO 145 Ca -0.15 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3ku6 n PRO 145 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3ku6 n PRO 145 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ku6 n SER 146 N 1.18 0.00 -3.68 2.55 2.88 -0.94 -4.66 113.62 110.95 3ku6 n SER 146 Ca 0.08 -0.14 -0.08 0.00 -1.33 0.00 0.00 58.87 57.39 3ku6 n SER 146 Cb 0.33 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.77 3ku6 n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3ku6 s PHE 147 N -2.40 -0.30 -0.02 0.66 5.36 -1.23 -0.04 117.98 120.00 3ku6 s PHE 147 Ca 0.00 -0.03 -0.38 0.00 -0.96 0.00 0.00 56.93 55.56 3ku6 s PHE 147 Cb 0.00 0.64 -0.17 0.00 -0.34 0.00 0.00 43.02 43.15 3ku6 s PHE 147 CO 0.00 -1.00 1.41 1.19 -1.46 0.00 0.00 175.22 175.36 3ku6 n PHE 148 N -0.42 1.55 0.22 10.12 3.72 -1.26 -4.58 117.46 126.81 3ku6 n PHE 148 Ca -0.09 0.68 0.08 0.00 -0.05 0.00 0.00 57.45 58.07 3ku6 n PHE 148 Cb 0.61 -2.33 0.51 0.00 -0.94 0.00 0.00 39.48 37.33 3ku6 n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ku6 h ARG 149 N 4.99 0.00 -0.02 -1.08 2.47 -0.36 -2.89 114.38 117.49 3ku6 h ARG 149 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 3ku6 h ARG 149 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 3ku6 h ARG 149 CO 0.81 0.26 -0.07 0.09 0.56 0.00 0.00 179.97 181.61 3ku6 n ASN 150 N -3.72 1.88 -4.43 7.04 3.02 -0.61 -4.94 115.26 113.49 3ku6 n ASN 150 Ca -0.01 -1.55 -0.22 0.00 -0.03 0.00 0.00 54.58 52.77 3ku6 n ASN 150 Cb 0.36 0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.49 3ku6 n ASN 150 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3ku6 s MET 151 N -2.11 1.57 -0.12 3.52 -1.94 -1.09 -0.68 119.30 118.44 3ku6 s MET 151 Ca 0.32 -1.73 0.00 0.00 -1.71 0.00 0.00 55.69 52.57 3ku6 s MET 151 Cb 0.20 -1.48 0.02 0.00 2.01 0.00 0.00 34.83 35.58 3ku6 s MET 151 CO 0.37 0.23 -0.11 0.08 -0.01 0.00 0.00 175.02 175.58 3ku6 s VAL 152 N -2.73 1.30 -0.54 -6.03 1.01 0.17 -4.77 120.40 108.82 3ku6 s VAL 152 Ca 0.28 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 3ku6 s VAL 152 Cb -0.02 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.18 3ku6 s VAL 152 CO 0.12 0.41 0.66 0.86 0.00 0.00 0.00 175.10 177.15 3ku6 s TRP 153 N 1.47 3.02 -0.04 5.22 -0.11 -1.26 -0.92 118.94 126.32 3ku6 s TRP 153 Ca 0.02 -0.68 -0.28 0.00 1.22 0.00 0.00 56.10 56.38 3ku6 s TRP 153 Cb -0.13 -3.72 -0.03 0.00 -1.50 0.00 0.00 33.47 28.09 3ku6 s TRP 153 CO -0.08 -1.14 0.91 -0.51 -4.62 0.00 0.00 176.95 171.52 3ku6 s LEU 154 N 2.68 4.33 0.28 5.86 1.02 -1.23 -4.17 118.68 127.45 3ku6 s LEU 154 Ca 0.14 1.50 0.02 0.00 0.02 0.00 0.00 54.13 55.82 3ku6 s LEU 154 Cb -0.21 -3.44 -0.05 0.00 0.02 0.00 0.00 46.19 42.51 3ku6 s LEU 154 CO 0.10 -0.27 0.09 0.42 0.02 0.00 0.00 176.35 176.71 3ku6 s THR 155 N 1.20 0.71 0.20 5.49 -4.23 -0.42 -4.69 115.64 113.90 3ku6 s THR 155 Ca 0.47 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.69 3ku6 s THR 155 Cb -0.20 -2.66 -0.16 0.00 1.34 0.00 0.00 72.50 70.82 3ku6 s THR 155 CO 0.23 0.00 0.72 1.21 -0.54 0.00 0.00 174.62 176.24 3ku6 n GLU 156 N -0.55 0.39 -4.26 3.99 0.00 0.13 -1.10 120.64 119.25 3ku6 n GLU 156 Ca -0.01 0.14 -0.29 0.00 0.00 0.00 0.00 57.16 57.00 3ku6 n GLU 156 Cb 0.66 -1.30 -0.17 0.00 0.00 0.00 0.00 31.44 30.64 3ku6 n GLU 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 3ku6 s LYS 157 N -1.00 2.29 -1.38 5.31 2.20 0.35 -3.97 119.74 123.54 3ku6 s LYS 157 Ca 0.66 -0.57 -0.08 0.00 -0.36 0.00 0.00 55.97 55.61 3ku6 s LYS 157 Cb -0.90 -2.01 0.03 0.00 -1.51 0.00 0.00 37.83 33.44 3ku6 s LYS 157 CO 0.57 -0.14 1.06 0.41 -0.36 0.00 0.00 175.35 176.89 3ku6 n GLY 158 N 4.47 -0.48 2.66 5.54 0.00 -1.26 -1.55 105.19 114.57 3ku6 n GLY 158 Ca -0.18 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 3ku6 n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ku6 n SER 159 N -2.99 -5.58 -4.26 1.61 2.88 -1.26 -5.01 113.62 99.01 3ku6 n SER 159 Ca -0.05 0.44 -0.24 0.00 -1.33 0.00 0.00 58.87 57.69 3ku6 n SER 159 Cb 0.58 -4.64 -0.13 0.00 -0.75 0.00 0.00 64.21 59.26 3ku6 n SER 159 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3ku6 s ASN 160 N -2.67 2.40 -0.50 -3.46 0.01 -0.59 -4.91 114.94 105.22 3ku6 s ASN 160 Ca 0.00 -0.62 0.03 0.00 -0.71 0.00 0.00 52.86 51.57 3ku6 s ASN 160 Cb 0.00 -0.15 0.15 0.00 0.41 0.00 0.00 41.25 41.66 3ku6 s ASN 160 CO 0.00 0.08 0.33 -0.47 -1.51 0.00 0.00 177.10 175.53 3ku6 s TYR 161 N -1.03 2.22 1.00 2.20 5.04 -1.26 -0.49 117.35 125.02 3ku6 s TYR 161 Ca 0.06 -2.66 -0.12 0.00 -2.44 0.00 0.00 57.07 51.92 3ku6 s TYR 161 Cb -0.09 -1.90 0.19 0.00 0.35 0.00 0.00 41.96 40.50 3ku6 s TYR 161 CO 0.03 -0.73 1.08 -1.25 -1.34 0.00 0.00 175.55 173.34 3ku6 s PRO 162 N -0.20 0.41 0.15 4.97 0.04 -1.26 -4.89 135.00 134.22 3ku6 s PRO 162 Ca 0.23 0.91 -0.32 0.00 0.04 0.00 0.00 61.00 61.86 3ku6 s PRO 162 Cb -0.13 -1.70 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 3ku6 s PRO 162 CO -0.09 -2.84 1.78 0.28 0.04 0.00 0.00 177.00 176.17 3ku6 n VAL 163 N -4.31 0.21 -3.42 -0.36 0.31 -1.26 -4.79 118.33 104.72 3ku6 n VAL 163 Ca 0.06 -0.04 -0.39 0.00 -0.01 0.00 0.00 64.34 63.97 3ku6 n VAL 163 Cb 0.55 -2.01 -0.09 0.00 -0.91 0.00 0.00 33.84 31.38 3ku6 n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ku6 s ALA 164 N 2.07 3.56 -0.05 3.52 0.00 0.26 -4.92 121.76 126.22 3ku6 s ALA 164 Ca 0.80 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.00 3ku6 s ALA 164 Cb -0.52 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 19.95 3ku6 s ALA 164 CO 0.36 -0.56 -0.12 0.15 0.00 0.00 0.00 175.76 175.59 3ku6 s LYS 165 N 1.86 1.51 -0.00 0.00 1.02 -1.26 -0.55 119.74 122.33 3ku6 s LYS 165 Ca 0.15 -0.42 -0.06 0.00 0.02 0.00 0.00 55.97 55.66 3ku6 s LYS 165 Cb -0.15 -1.30 -0.00 0.00 -0.52 0.00 0.00 37.83 35.86 3ku6 s LYS 165 CO 0.09 0.09 0.11 0.20 -0.92 0.00 0.00 175.35 174.93 3ku6 s GLY 166 N 0.41 0.05 0.05 -3.33 0.00 -0.72 -5.00 107.32 98.79 3ku6 s GLY 166 Ca -0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.41 3ku6 s GLY 166 CO 0.02 -0.24 0.20 -1.35 0.00 0.00 0.00 173.10 171.73 3ku6 s SER 167 N -1.17 0.05 -0.10 1.64 1.04 -1.26 -0.10 113.70 113.80 3ku6 s SER 167 Ca -0.13 -0.44 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 3ku6 s SER 167 Cb -0.07 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.41 3ku6 s SER 167 CO 0.01 -0.61 0.21 -0.47 0.98 0.00 0.00 173.24 173.36 3ku6 s TYR 168 N -2.94 -0.29 -0.26 5.02 5.04 -0.45 -4.98 117.35 118.48 3ku6 s TYR 168 Ca -0.02 0.75 -0.18 0.00 -2.44 0.00 0.00 57.07 55.18 3ku6 s TYR 168 Cb 0.01 -0.08 -0.03 0.00 0.35 0.00 0.00 41.96 42.21 3ku6 s TYR 168 CO -0.06 -0.27 0.52 1.21 -1.34 0.00 0.00 175.55 175.61 3ku6 s ASN 169 N 1.85 6.44 -0.99 4.32 3.84 -1.26 -1.24 114.94 127.91 3ku6 s ASN 169 Ca -0.03 0.53 -0.24 0.00 0.21 0.00 0.00 52.86 53.33 3ku6 s ASN 169 Cb -0.11 -2.28 -0.06 0.00 -0.55 0.00 0.00 41.25 38.24 3ku6 s ASN 169 CO -0.07 -0.29 1.95 0.21 -2.79 0.00 0.00 177.10 176.11 3ku6 s ASN 170 N 1.54 5.07 -0.02 -4.21 2.47 0.16 -4.69 114.94 115.27 3ku6 s ASN 170 Ca 0.21 -0.96 0.21 0.00 0.42 0.00 0.00 52.86 52.74 3ku6 s ASN 170 Cb -0.16 -2.57 0.63 0.00 -1.45 0.00 0.00 41.25 37.71 3ku6 s ASN 170 CO 0.09 -2.88 1.53 0.35 -3.72 0.00 0.00 177.10 172.47 3ku6 n THR 171 N 7.88 1.06 0.33 -5.21 -2.24 -1.26 -0.10 114.28 114.74 3ku6 n THR 171 Ca 0.42 -0.97 0.15 0.00 -2.27 0.00 0.00 64.05 61.38 3ku6 n THR 171 Cb 0.47 0.41 0.62 0.00 -2.10 0.00 0.00 70.33 69.73 3ku6 n THR 171 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ku6 h SER 172 N 4.08 0.00 0.00 3.42 4.64 -1.98 -3.46 113.55 120.24 3ku6 h SER 172 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ku6 h SER 172 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3ku6 h SER 172 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3ku6 n GLY 173 N -0.07 0.72 3.43 -0.77 0.00 -1.26 -5.05 105.19 102.18 3ku6 n GLY 173 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3ku6 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ku6 s GLU 174 N -0.71 1.33 0.61 1.61 0.41 -1.26 -5.04 118.70 115.64 3ku6 s GLU 174 Ca 0.00 -1.25 -0.20 0.00 -0.41 0.00 0.00 54.97 53.11 3ku6 s GLU 174 Cb 0.00 0.41 -0.03 0.00 -1.78 0.00 0.00 34.13 32.73 3ku6 s GLU 174 CO 0.00 -0.51 1.33 -0.65 -0.49 0.00 0.00 175.26 174.93 3ku6 s GLN 175 N -4.01 2.78 -0.08 1.61 -0.21 -1.26 -4.44 119.66 114.05 3ku6 s GLN 175 Ca 0.22 2.15 0.01 0.00 0.02 0.00 0.00 55.36 57.76 3ku6 s GLN 175 Cb 0.02 -2.01 0.02 0.00 1.00 0.00 0.00 33.01 32.04 3ku6 s GLN 175 CO 0.05 -1.45 -0.09 1.41 -2.12 0.00 0.00 175.29 173.10 3ku6 s MET 176 N -3.19 1.41 -0.12 2.91 -2.45 -0.60 -1.39 119.30 115.88 3ku6 s MET 176 Ca 0.78 -0.27 -0.29 0.00 -1.25 0.00 0.00 55.69 54.66 3ku6 s MET 176 Cb -0.39 -1.33 -0.01 0.00 1.25 0.00 0.00 34.83 34.35 3ku6 s MET 176 CO 0.43 -0.11 0.97 -1.17 1.05 0.00 0.00 175.02 176.20 3ku6 s LEU 177 N 1.11 4.23 -0.06 4.11 2.96 0.24 0.40 118.68 131.67 3ku6 s LEU 177 Ca -0.07 1.45 0.02 0.00 -0.22 0.00 0.00 54.13 55.32 3ku6 s LEU 177 Cb -0.14 -3.49 0.01 0.00 0.50 0.00 0.00 46.19 43.07 3ku6 s LEU 177 CO -0.01 -0.45 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.81 3ku6 s ILE 178 N 2.09 1.16 0.04 6.68 1.01 -0.49 -0.33 121.20 131.36 3ku6 s ILE 178 Ca 0.46 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.67 3ku6 s ILE 178 Cb -0.18 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3ku6 s ILE 178 CO 0.16 0.36 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 3ku6 s ILE 179 N 0.62 3.25 0.20 2.92 1.01 -1.26 -1.25 121.20 126.68 3ku6 s ILE 179 Ca -0.14 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 3ku6 s ILE 179 Cb -0.16 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 3ku6 s ILE 179 CO 0.04 0.30 0.23 -1.66 0.00 0.00 0.00 174.94 173.85 3ku6 s TRP 180 N -1.02 0.80 0.22 3.97 -2.14 -0.56 -3.67 118.94 116.54 3ku6 s TRP 180 Ca 0.17 -1.10 0.00 0.00 2.66 0.00 0.00 56.10 57.83 3ku6 s TRP 180 Cb -0.11 -0.28 -0.04 0.00 -3.10 0.00 0.00 33.47 29.94 3ku6 s TRP 180 CO 0.08 -0.72 0.15 0.20 -2.66 0.00 0.00 176.95 174.00 3ku6 s GLY 181 N -3.08 1.57 -0.04 3.67 0.00 0.09 -0.77 107.32 108.76 3ku6 s GLY 181 Ca 0.29 -1.76 0.03 0.00 0.00 0.00 0.00 44.72 43.29 3ku6 s GLY 181 CO 0.08 -1.41 -0.12 0.54 0.00 0.00 0.00 173.10 172.18 3ku6 s VAL 182 N -4.05 1.08 -0.17 1.40 0.11 -0.56 -0.94 120.40 117.27 3ku6 s VAL 182 Ca 0.39 -0.49 -0.21 0.00 -2.93 0.00 0.00 61.98 58.74 3ku6 s VAL 182 Cb 0.06 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 3ku6 s VAL 182 CO 0.14 0.33 0.64 -2.28 -3.33 0.00 0.00 175.10 170.60 3ku6 s HIS 183 N 0.33 3.42 -0.54 1.54 2.46 0.06 -1.38 115.29 121.18 3ku6 s HIS 183 Ca -0.07 0.99 -0.13 0.00 0.47 0.00 0.00 55.06 56.31 3ku6 s HIS 183 Cb -0.12 -2.79 0.13 0.00 -0.13 0.00 0.00 32.58 29.67 3ku6 s HIS 183 CO 0.02 -0.11 0.46 -1.01 -2.47 0.00 0.00 174.74 171.63 3ku6 s HIS 184 N 1.65 3.35 0.95 3.88 3.76 0.96 -4.61 115.29 125.24 3ku6 s HIS 184 Ca 0.30 -1.58 -0.12 0.00 -0.15 0.00 0.00 55.06 53.52 3ku6 s HIS 184 Cb -0.16 -3.68 0.16 0.00 1.11 0.00 0.00 32.58 30.01 3ku6 s HIS 184 CO 0.11 -1.01 1.09 -2.14 -0.85 0.00 0.00 174.74 171.95 3ku6 s PRO 185 N 1.38 0.82 0.05 8.40 0.02 -1.20 -1.30 135.00 143.18 3ku6 s PRO 185 Ca 0.05 0.86 -0.02 0.00 0.02 0.00 0.00 61.00 61.91 3ku6 s PRO 185 Cb -0.27 -1.76 -0.27 0.00 0.02 0.00 0.00 34.50 32.22 3ku6 s PRO 185 CO 0.01 -2.55 1.04 -0.97 -0.33 0.00 0.00 177.00 174.19 3ku6 h ASN 186 N -1.78 0.34 -5.11 2.53 -1.24 -1.82 -2.32 115.58 106.18 3ku6 h ASN 186 Ca -0.51 -0.41 -0.01 0.00 0.71 0.00 0.00 56.30 56.08 3ku6 h ASN 186 Cb 1.29 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 40.18 3ku6 h ASN 186 CO 0.53 1.33 0.10 1.51 -1.29 0.00 0.00 177.43 179.61 3ku6 s ASP 187 N -6.99 -0.08 0.32 1.15 1.47 -1.26 -2.75 116.67 108.53 3ku6 s ASP 187 Ca -0.05 -0.86 0.17 0.00 1.18 0.00 0.00 52.55 52.99 3ku6 s ASP 187 Cb 0.07 0.70 0.14 0.00 -0.34 0.00 0.00 42.92 43.50 3ku6 s ASP 187 CO 0.86 -1.34 1.48 -0.33 0.68 0.00 0.00 175.17 176.52 3ku6 h GLU 188 N 2.08 0.00 -0.55 2.11 5.08 -1.96 -2.77 114.58 118.57 3ku6 h GLU 188 Ca -0.24 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3ku6 h GLU 188 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 3ku6 h GLU 188 CO 0.31 0.34 0.36 1.79 -1.00 0.00 0.00 179.01 180.81 3ku6 h THR 189 N 0.00 1.12 -0.10 1.13 1.35 -1.99 -0.95 112.91 113.47 3ku6 h THR 189 Ca -0.01 -0.25 0.02 0.00 -0.55 0.00 0.00 66.41 65.63 3ku6 h THR 189 Cb 1.27 0.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 3ku6 h THR 189 CO 0.04 0.13 -0.05 -0.08 -0.25 0.00 0.00 175.52 175.32 3ku6 h GLU 190 N 0.73 -0.04 -0.44 4.72 4.81 -1.97 -0.01 114.58 122.39 3ku6 h GLU 190 Ca 0.21 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 3ku6 h GLU 190 Cb -0.06 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 3ku6 h GLU 190 CO -0.06 -0.03 0.23 0.37 -0.73 0.00 0.00 179.01 178.80 3ku6 h GLN 191 N -0.04 0.45 -0.15 1.92 5.75 -1.22 -1.25 115.11 120.57 3ku6 h GLN 191 Ca 0.06 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.37 3ku6 h GLN 191 Cb 0.12 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 28.58 3ku6 h GLN 191 CO -0.13 0.30 -0.52 -0.09 -2.65 0.00 0.00 178.83 175.74 3ku6 h ARG 192 N 0.46 0.62 -0.82 1.69 2.43 -0.90 0.12 114.38 117.99 3ku6 h ARG 192 Ca 0.19 -0.46 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 3ku6 h ARG 192 Cb 0.08 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 3ku6 h ARG 192 CO -0.12 1.09 0.52 1.79 -1.51 0.00 0.00 179.97 181.73 3ku6 h THR 193 N 0.28 1.10 0.17 0.20 1.35 -0.88 -0.26 112.91 114.87 3ku6 h THR 193 Ca -0.02 -0.34 -0.22 0.00 -0.55 0.00 0.00 66.41 65.28 3ku6 h THR 193 Cb 1.14 0.02 0.03 0.00 -1.73 0.00 0.00 68.15 67.61 3ku6 h THR 193 CO 0.11 0.18 -0.97 -0.07 -0.25 0.00 0.00 175.52 174.52 3ku6 h LEU 194 N 0.99 0.56 -0.62 3.87 3.38 -1.19 -3.42 115.31 118.87 3ku6 h LEU 194 Ca 0.34 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3ku6 h LEU 194 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3ku6 h LEU 194 CO -0.13 1.47 0.00 -1.22 0.09 0.00 0.00 178.44 178.65 3ku6 n TYR 195 N -4.03 0.00 0.00 1.13 4.01 0.42 0.20 117.16 118.89 3ku6 n TYR 195 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 3ku6 n TYR 195 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 3ku6 n TYR 195 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3ku6 n GLN 196 N -0.32 0.00 -1.63 -0.72 1.13 -0.11 -4.48 117.38 111.25 3ku6 n GLN 196 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 3ku6 n GLN 196 Cb 0.01 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.42 3ku6 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3ku6 s ASN 197 N 0.00 4.89 0.15 1.08 0.01 -1.26 -4.73 114.94 115.08 3ku6 s ASN 197 Ca 0.00 2.01 0.07 0.00 -0.71 0.00 0.00 52.86 54.22 3ku6 s ASN 197 Cb 0.00 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 3ku6 s ASN 197 CO 0.00 -1.78 -0.15 0.68 -1.51 0.00 0.00 177.10 174.35 3ku6 s VAL 198 N -2.40 1.48 -1.07 1.60 -7.23 -1.26 -4.67 120.40 106.85 3ku6 s VAL 198 Ca 0.67 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.95 3ku6 s VAL 198 Cb -0.21 -1.72 -0.00 0.00 0.56 0.00 0.00 36.38 35.01 3ku6 s VAL 198 CO 0.44 -0.46 0.90 0.61 -0.31 0.00 0.00 175.10 176.28 3ku6 n GLY 199 N 0.24 -0.33 3.97 2.32 0.00 -1.26 -5.01 105.19 105.12 3ku6 n GLY 199 Ca -0.13 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 3ku6 n GLY 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ku6 s THR 200 N -3.33 2.17 0.04 2.61 -4.23 -1.26 -5.07 115.64 106.58 3ku6 s THR 200 Ca 0.03 -0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 59.96 3ku6 s THR 200 Cb -0.00 -2.76 0.03 0.00 1.34 0.00 0.00 72.50 71.11 3ku6 s THR 200 CO 0.66 0.00 0.38 -0.72 -0.54 0.00 0.00 174.62 174.40 3ku6 s TYR 201 N -3.29 -0.22 -0.16 3.99 -0.85 -1.26 -4.33 117.35 111.23 3ku6 s TYR 201 Ca 0.66 0.15 0.00 0.00 -0.52 0.00 0.00 57.07 57.36 3ku6 s TYR 201 Cb -0.06 0.18 0.03 0.00 0.38 0.00 0.00 41.96 42.48 3ku6 s TYR 201 CO 0.46 -0.55 -0.14 0.08 -1.52 0.00 0.00 175.55 173.88 3ku6 s VAL 202 N -2.49 1.62 -0.04 -3.49 1.01 0.65 -2.84 120.40 114.82 3ku6 s VAL 202 Ca -0.05 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.25 3ku6 s VAL 202 Cb -0.01 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3ku6 s VAL 202 CO -0.03 0.40 -0.21 -0.55 0.00 0.00 0.00 175.10 174.71 3ku6 s SER 203 N 1.45 3.45 -0.02 3.32 0.15 0.40 -1.12 113.70 121.32 3ku6 s SER 203 Ca 0.04 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.34 3ku6 s SER 203 Cb -0.14 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 3ku6 s SER 203 CO -0.10 0.31 -0.09 -0.69 1.20 0.00 0.00 173.24 173.87 3ku6 s VAL 204 N -0.55 0.78 -0.13 4.45 1.01 -1.06 -1.15 120.40 123.74 3ku6 s VAL 204 Ca 0.08 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 3ku6 s VAL 204 Cb -0.11 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.63 3ku6 s VAL 204 CO 0.00 0.24 0.31 -0.83 0.00 0.00 0.00 175.10 174.83 3ku6 s GLY 205 N 0.13 -0.22 0.00 4.51 0.00 -0.67 -1.78 107.32 109.29 3ku6 s GLY 205 Ca -0.02 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.84 3ku6 s GLY 205 CO 0.00 1.28 0.00 -1.30 0.00 0.00 0.00 173.10 173.08 3ku6 n THR 206 N 3.93 0.00 0.22 0.90 -2.24 -0.16 -0.53 114.28 116.41 3ku6 n THR 206 Ca -0.22 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.63 3ku6 n THR 206 Cb 0.55 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.29 3ku6 n THR 206 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ku6 h SER 207 N 0.00 0.00 0.00 3.42 4.64 -1.99 -3.33 113.55 116.29 3ku6 h SER 207 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ku6 h SER 207 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ku6 h SER 207 CO 0.00 0.23 -1.01 0.35 -0.87 0.00 0.00 176.83 175.53 3ku6 n THR 208 N -4.03 0.00 -4.17 2.95 -2.24 -1.26 -5.02 114.28 100.52 3ku6 n THR 208 Ca -0.02 -0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 3ku6 n THR 208 Cb 0.31 0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 3ku6 n THR 208 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3ku6 s LEU 209 N -3.26 3.68 -0.46 3.22 2.96 -1.25 -5.02 118.68 118.55 3ku6 s LEU 209 Ca -0.00 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 3ku6 s LEU 209 Cb 0.00 -1.90 0.16 0.00 0.50 0.00 0.00 46.19 44.95 3ku6 s LEU 209 CO 0.01 0.24 0.32 0.21 -1.32 0.00 0.00 176.35 175.82 3ku6 s ASN 210 N -0.04 2.72 -0.18 3.68 2.47 -1.26 -0.98 114.94 121.35 3ku6 s ASN 210 Ca 0.05 -2.96 -0.02 0.00 0.42 0.00 0.00 52.86 50.35 3ku6 s ASN 210 Cb -0.12 -0.76 -0.01 0.00 -1.45 0.00 0.00 41.25 38.91 3ku6 s ASN 210 CO 0.01 -0.20 -0.10 -0.75 -3.72 0.00 0.00 177.10 172.35 3ku6 s LYS 211 N 0.03 3.35 0.43 0.43 2.20 -0.73 -5.01 119.74 120.44 3ku6 s LYS 211 Ca 0.26 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 55.24 3ku6 s LYS 211 Cb -0.08 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 3ku6 s LYS 211 CO -0.12 -0.02 0.04 0.50 -0.36 0.00 0.00 175.35 175.39 3ku6 s ARG 212 N 0.97 1.98 -0.19 4.03 3.52 -1.26 -2.58 118.95 125.42 3ku6 s ARG 212 Ca -0.01 -2.18 -0.19 0.00 -0.13 0.00 0.00 55.73 53.21 3ku6 s ARG 212 Cb -0.15 -1.28 0.05 0.00 -1.56 0.00 0.00 34.95 32.01 3ku6 s ARG 212 CO -0.01 -0.25 0.54 -1.12 -0.81 0.00 0.00 175.30 173.65 3ku6 s SER 213 N -3.71 -0.55 -0.15 -2.12 0.01 -0.28 -5.01 113.70 101.89 3ku6 s SER 213 Ca 0.23 1.03 -0.01 0.00 1.31 0.00 0.00 55.95 58.51 3ku6 s SER 213 Cb 0.06 1.04 -0.01 0.00 0.21 0.00 0.00 66.02 67.32 3ku6 s SER 213 CO 0.12 -0.22 -0.11 0.42 0.41 0.00 0.00 173.24 173.86 3ku6 s THR 214 N 0.14 3.10 0.53 1.44 -4.23 -1.26 -0.26 115.64 115.11 3ku6 s THR 214 Ca -0.01 -0.63 -0.22 0.00 -1.18 0.00 0.00 61.69 59.65 3ku6 s THR 214 Cb -0.04 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 3ku6 s THR 214 CO 0.01 0.50 1.31 -2.84 -0.54 0.00 0.00 174.62 173.07 3ku6 s PRO 215 N 0.67 3.24 -0.22 3.99 0.02 -1.26 -5.02 135.00 136.42 3ku6 s PRO 215 Ca -0.06 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.04 3ku6 s PRO 215 Cb -0.15 -2.27 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 3ku6 s PRO 215 CO 0.02 -1.07 -0.02 -1.21 -0.33 0.00 0.00 177.00 174.39 3ku6 s GLU 216 N -2.89 3.46 -0.13 5.54 2.02 -1.26 -4.98 118.70 120.45 3ku6 s GLU 216 Ca 0.70 -0.58 -0.18 0.00 0.02 0.00 0.00 54.97 54.93 3ku6 s GLU 216 Cb -0.38 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 3ku6 s GLU 216 CO 0.45 -0.17 0.46 0.42 0.02 0.00 0.00 175.26 176.44 3ku6 s ILE 217 N 1.44 5.19 -0.30 -1.63 1.01 -1.26 -3.21 121.20 122.45 3ku6 s ILE 217 Ca 0.05 0.91 -0.20 0.00 0.00 0.00 0.00 60.65 61.41 3ku6 s ILE 217 Cb -0.14 -3.80 0.19 0.00 0.01 0.00 0.00 42.46 38.71 3ku6 s ILE 217 CO -0.01 0.32 1.27 0.00 0.00 0.00 0.00 174.94 176.51 3ku6 s ALA 218 N 0.73 -2.41 0.11 9.38 0.00 -0.87 -4.92 121.76 123.76 3ku6 s ALA 218 Ca 0.25 1.90 -0.31 0.00 0.00 0.00 0.00 51.96 53.80 3ku6 s ALA 218 Cb -0.15 -1.84 -0.09 0.00 0.00 0.00 0.00 23.12 21.04 3ku6 s ALA 218 CO 0.10 -0.24 1.71 0.99 0.00 0.00 0.00 175.76 178.32 3ku6 s THR 219 N 0.67 2.76 0.08 0.00 2.01 -1.14 -4.40 115.64 115.62 3ku6 s THR 219 Ca -0.02 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.29 3ku6 s THR 219 Cb -0.04 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 3ku6 s THR 219 CO -0.12 0.00 -0.06 -0.13 -0.69 0.00 0.00 174.62 173.62 3ku6 s ARG 220 N 2.46 0.76 0.66 4.92 0.52 -1.26 -5.13 118.95 121.88 3ku6 s ARG 220 Ca 0.76 -1.26 -0.17 0.00 -0.52 0.00 0.00 55.73 54.55 3ku6 s ARG 220 Cb -0.43 -0.14 -0.00 0.00 0.52 0.00 0.00 34.95 34.90 3ku6 s ARG 220 CO 0.34 -0.03 1.21 -1.25 0.02 0.00 0.00 175.30 175.59 3ku6 s PRO 221 N -3.61 2.58 0.18 3.54 0.04 -1.26 -4.53 135.00 131.94 3ku6 s PRO 221 Ca 0.09 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 3ku6 s PRO 221 Cb 0.04 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 3ku6 s PRO 221 CO -0.05 -1.50 1.18 0.15 0.04 0.00 0.00 177.00 176.82 3ku6 s LYS 222 N -3.64 4.50 -0.08 4.56 1.02 -1.26 -4.47 119.74 120.37 3ku6 s LYS 222 Ca 0.76 1.85 0.01 0.00 0.02 0.00 0.00 55.97 58.61 3ku6 s LYS 222 Cb -0.30 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 3ku6 s LYS 222 CO 0.39 -0.07 -0.11 0.08 -0.92 0.00 0.00 175.35 174.73 3ku6 s VAL 223 N -0.06 1.09 -1.33 3.17 1.01 -0.22 -4.67 120.40 119.39 3ku6 s VAL 223 Ca 0.52 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 3ku6 s VAL 223 Cb -0.32 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.06 3ku6 s VAL 223 CO 0.36 0.36 0.35 0.59 0.00 0.00 0.00 175.10 176.76 3ku6 n ASN 224 N 4.17 -4.58 0.00 3.32 3.02 -1.26 -1.03 115.26 118.90 3ku6 n ASN 224 Ca -0.20 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 3ku6 n ASN 224 Cb 0.51 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 3ku6 n ASN 224 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ku6 n GLY 225 N -1.16 0.99 3.27 7.41 0.00 -1.26 -4.64 105.19 109.79 3ku6 n GLY 225 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 3ku6 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ku6 s LEU 226 N 0.00 2.04 0.22 0.99 1.43 -0.20 -4.93 118.68 118.24 3ku6 s LEU 226 Ca 0.00 -0.46 0.23 0.00 -1.03 0.00 0.00 54.13 52.87 3ku6 s LEU 226 Cb 0.00 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 45.00 3ku6 s LEU 226 CO 0.00 0.27 1.12 1.23 0.23 0.00 0.00 176.35 179.20 3ku6 h GLY 227 N 5.76 0.00 -1.04 -3.19 0.00 -1.79 -0.56 103.07 102.24 3ku6 h GLY 227 Ca -0.38 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.48 3ku6 h GLY 227 CO 0.47 0.00 0.23 -0.32 0.00 0.00 0.00 176.54 176.92 3ku6 s GLY 228 N -4.30 1.60 0.03 4.60 0.00 -1.26 -4.27 107.32 103.72 3ku6 s GLY 228 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.56 3ku6 s GLY 228 CO 0.77 0.39 0.02 0.50 0.00 0.00 0.00 173.10 174.78 3ku6 s ARG 229 N -4.93 0.43 -0.13 2.90 1.81 -0.42 -4.64 118.95 113.98 3ku6 s ARG 229 Ca 0.64 -0.69 0.03 0.00 -1.72 0.00 0.00 55.73 53.99 3ku6 s ARG 229 Cb -0.18 0.16 0.01 0.00 -0.45 0.00 0.00 34.95 34.49 3ku6 s ARG 229 CO 0.57 -0.09 -0.23 -1.64 -0.68 0.00 0.00 175.30 173.24 3ku6 s MET 230 N -2.02 3.02 -0.30 3.54 -1.94 -0.12 -0.03 119.30 121.45 3ku6 s MET 230 Ca -0.10 -0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 52.94 3ku6 s MET 230 Cb -0.05 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.41 3ku6 s MET 230 CO -0.03 0.05 0.11 -2.00 -0.01 0.00 0.00 175.02 173.14 3ku6 s GLU 231 N 0.66 3.19 0.02 2.03 2.12 -0.48 -1.55 118.70 124.69 3ku6 s GLU 231 Ca -0.11 -0.80 -0.02 0.00 0.36 0.00 0.00 54.97 54.39 3ku6 s GLU 231 Cb -0.16 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 3ku6 s GLU 231 CO 0.02 -0.43 0.20 -0.06 -0.54 0.00 0.00 175.26 174.45 3ku6 s PHE 232 N 1.55 3.54 0.18 5.30 0.08 0.05 -1.49 117.98 127.18 3ku6 s PHE 232 Ca 0.03 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.45 3ku6 s PHE 232 Cb -0.17 -1.83 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 3ku6 s PHE 232 CO 0.04 0.62 0.02 -1.12 -0.10 0.00 0.00 175.22 174.68 3ku6 s SER 233 N -2.10 1.07 0.12 1.36 0.01 0.05 -0.18 113.70 114.03 3ku6 s SER 233 Ca 0.30 -1.20 -0.08 0.00 1.31 0.00 0.00 55.95 56.28 3ku6 s SER 233 Cb -0.13 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 3ku6 s SER 233 CO 0.21 -0.61 0.21 -1.66 0.41 0.00 0.00 173.24 171.80 3ku6 s TRP 234 N -3.73 0.33 0.08 2.43 1.48 -1.26 -1.49 118.94 116.77 3ku6 s TRP 234 Ca 0.26 -0.73 -0.11 0.00 -1.06 0.00 0.00 56.10 54.45 3ku6 s TRP 234 Cb 0.06 -0.11 0.01 0.00 -1.16 0.00 0.00 33.47 32.27 3ku6 s TRP 234 CO 0.05 -0.61 0.24 -0.08 -4.06 0.00 0.00 176.95 172.49 3ku6 s THR 235 N -3.92 0.12 -0.34 0.66 -1.32 -0.38 -5.01 115.64 105.45 3ku6 s THR 235 Ca 0.12 -0.96 -0.13 0.00 -1.21 0.00 0.00 61.69 59.51 3ku6 s THR 235 Cb 0.05 -1.17 -0.02 0.00 -1.51 0.00 0.00 72.50 69.84 3ku6 s THR 235 CO -0.05 -0.53 0.24 -0.22 -2.21 0.00 0.00 174.62 171.84 3ku6 s LEU 236 N -2.59 4.48 -0.27 9.08 2.96 -1.26 -1.40 118.68 129.68 3ku6 s LEU 236 Ca 0.01 -0.39 -0.23 0.00 -0.22 0.00 0.00 54.13 53.30 3ku6 s LEU 236 Cb 0.02 -2.14 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 3ku6 s LEU 236 CO -0.09 -0.22 0.78 -0.22 -1.32 0.00 0.00 176.35 175.28 3ku6 s LEU 237 N 1.73 4.08 0.81 -0.68 2.96 0.16 -4.87 118.68 122.87 3ku6 s LEU 237 Ca 0.06 0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 54.67 3ku6 s LEU 237 Cb -0.17 -3.08 0.08 0.00 0.50 0.00 0.00 46.19 43.52 3ku6 s LEU 237 CO 0.11 -0.53 1.11 -1.81 -1.32 0.00 0.00 176.35 173.90 3ku6 s ASP 238 N 1.49 4.06 0.21 3.68 1.01 -1.26 -1.55 116.67 124.31 3ku6 s ASP 238 Ca 0.32 1.96 -0.32 0.00 0.71 0.00 0.00 52.55 55.22 3ku6 s ASP 238 Cb -0.15 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 41.10 3ku6 s ASP 238 CO 0.10 -2.34 1.41 0.23 0.21 0.00 0.00 175.17 174.78 3ku6 n MET 239 N -3.63 1.93 -0.83 8.23 2.81 -1.26 -1.64 117.12 122.73 3ku6 n MET 239 Ca 0.10 0.69 0.00 0.00 -1.81 0.00 0.00 57.70 56.68 3ku6 n MET 239 Cb 0.53 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 30.69 3ku6 n MET 239 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3ku6 n TRP 240 N 2.15 0.00 -2.81 2.03 7.02 0.86 -5.00 117.44 121.68 3ku6 n TRP 240 Ca 0.13 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.35 3ku6 n TRP 240 Cb 0.30 -0.71 0.00 0.00 -2.42 0.00 0.00 31.31 28.47 3ku6 n TRP 240 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3ku6 s ASP 241 N -2.43 6.16 -0.04 -0.99 2.15 -0.65 -4.75 116.67 116.12 3ku6 s ASP 241 Ca 0.00 0.74 0.06 0.00 0.43 0.00 0.00 52.55 53.78 3ku6 s ASP 241 Cb 0.00 -2.08 -0.02 0.00 -0.30 0.00 0.00 42.92 40.52 3ku6 s ASP 241 CO 0.00 -0.57 -0.21 -0.89 -0.17 0.00 0.00 175.17 173.32 3ku6 s THR 242 N -2.65 2.45 -0.14 1.71 2.01 -1.26 -0.67 115.64 117.10 3ku6 s THR 242 Ca 0.46 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 3ku6 s THR 242 Cb -0.10 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 3ku6 s THR 242 CO 0.42 0.58 -0.02 -0.51 -0.69 0.00 0.00 174.62 174.40 3ku6 s ILE 243 N -0.58 4.08 -0.14 1.82 2.07 -0.37 -4.24 121.20 123.86 3ku6 s ILE 243 Ca 0.08 -0.30 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 3ku6 s ILE 243 Cb -0.11 -2.77 -0.00 0.00 0.13 0.00 0.00 42.46 39.71 3ku6 s ILE 243 CO 0.00 0.52 -0.18 0.20 -1.91 0.00 0.00 174.94 173.58 3ku6 s ASN 244 N -0.02 3.49 -0.06 4.50 0.01 0.31 -1.35 114.94 121.82 3ku6 s ASN 244 Ca 0.02 -0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 51.67 3ku6 s ASN 244 Cb -0.13 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.98 3ku6 s ASN 244 CO 0.02 0.12 0.02 -0.36 -1.51 0.00 0.00 177.10 175.39 3ku6 s PHE 245 N 0.63 3.18 -0.10 2.20 0.08 0.86 -1.67 117.98 123.16 3ku6 s PHE 245 Ca -0.10 0.19 -0.05 0.00 0.12 0.00 0.00 56.93 57.10 3ku6 s PHE 245 Cb -0.16 -1.77 0.05 0.00 -0.57 0.00 0.00 43.02 40.57 3ku6 s PHE 245 CO 0.03 0.49 0.23 -2.00 -0.10 0.00 0.00 175.22 173.87 3ku6 s GLU 246 N -1.11 0.16 -0.10 0.44 2.12 -0.30 -1.76 118.70 118.16 3ku6 s GLU 246 Ca 0.16 0.55 -0.22 0.00 0.36 0.00 0.00 54.97 55.82 3ku6 s GLU 246 Cb -0.11 -0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.20 3ku6 s GLU 246 CO 0.05 -0.20 0.52 0.45 -0.54 0.00 0.00 175.26 175.54 3ku6 s SER 247 N 1.56 -0.49 0.00 -1.70 0.15 0.29 -0.46 113.70 113.06 3ku6 s SER 247 Ca -0.06 0.67 0.12 0.00 0.70 0.00 0.00 55.95 57.38 3ku6 s SER 247 Cb -0.11 0.68 0.34 0.00 -1.71 0.00 0.00 66.02 65.22 3ku6 s SER 247 CO -0.08 -0.41 1.27 0.35 1.20 0.00 0.00 173.24 175.58 3ku6 n THR 248 N 1.70 0.97 0.00 6.45 -2.24 -1.13 0.92 114.28 120.95 3ku6 n THR 248 Ca -0.18 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 3ku6 n THR 248 Cb 0.56 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 3ku6 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku6 n GLY 249 N 0.64 3.74 2.44 3.38 0.00 -1.26 -4.71 105.19 109.42 3ku6 n GLY 249 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3ku6 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ku6 n ASN 250 N 0.00 -0.67 -4.72 1.61 4.13 -1.26 -4.02 115.26 110.33 3ku6 n ASN 250 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 3ku6 n ASN 250 Cb 0.00 -0.11 -0.03 0.00 -1.54 0.00 0.00 39.78 38.10 3ku6 n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3ku6 s LEU 251 N 0.00 4.38 -0.42 3.41 2.96 -1.26 -0.76 118.68 126.99 3ku6 s LEU 251 Ca 0.00 2.29 -0.07 0.00 -0.22 0.00 0.00 54.13 56.13 3ku6 s LEU 251 Cb 0.00 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.19 3ku6 s LEU 251 CO 0.00 -0.61 0.24 -0.63 -1.32 0.00 0.00 176.35 174.03 3ku6 s ILE 252 N 0.94 3.96 0.24 6.68 -1.09 -0.11 -3.53 121.20 128.28 3ku6 s ILE 252 Ca 0.62 -1.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.32 3ku6 s ILE 252 Cb -0.36 -3.49 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 3ku6 s ILE 252 CO 0.31 -0.55 0.66 0.00 -1.23 0.00 0.00 174.94 174.14 3ku6 s ALA 253 N 1.35 3.45 0.36 9.38 0.00 -0.10 -0.73 121.76 135.46 3ku6 s ALA 253 Ca 0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 3ku6 s ALA 253 Cb -0.23 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 3ku6 s ALA 253 CO 0.00 0.39 1.09 -1.25 0.00 0.00 0.00 175.76 175.99 3ku6 s PRO 254 N -2.41 4.29 -0.02 0.00 0.04 -1.24 0.45 135.00 136.11 3ku6 s PRO 254 Ca 0.46 1.68 0.15 0.00 0.04 0.00 0.00 61.00 63.33 3ku6 s PRO 254 Cb -0.13 -2.78 -0.20 0.00 0.04 0.00 0.00 34.50 31.43 3ku6 s PRO 254 CO 0.19 -0.07 0.67 -1.91 0.04 0.00 0.00 177.00 175.92 3ku6 n GLU 255 N 0.36 0.63 -4.47 4.56 2.13 0.15 -4.59 120.64 119.41 3ku6 n GLU 255 Ca 0.03 0.23 -0.24 0.00 0.66 0.00 0.00 57.16 57.84 3ku6 n GLU 255 Cb 0.47 -1.77 -0.10 0.00 0.27 0.00 0.00 31.44 30.32 3ku6 n GLU 255 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 3ku6 s TYR 256 N -2.74 2.34 0.16 4.31 2.02 -1.22 -1.55 117.35 120.67 3ku6 s TYR 256 Ca -0.05 -0.35 0.08 0.00 -0.37 0.00 0.00 57.07 56.38 3ku6 s TYR 256 Cb 0.08 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 3ku6 s TYR 256 CO 0.82 0.69 -0.17 0.20 -1.57 0.00 0.00 175.55 175.52 3ku6 s GLY 257 N -3.54 1.33 -0.41 0.71 0.00 -0.08 -4.68 107.32 100.65 3ku6 s GLY 257 Ca 0.31 -1.47 -0.07 0.00 0.00 0.00 0.00 44.72 43.49 3ku6 s GLY 257 CO 0.16 -1.53 0.22 -1.36 0.00 0.00 0.00 173.10 170.59 3ku6 s PHE 258 N -2.19 3.41 0.14 1.90 0.08 0.55 -0.56 117.98 121.31 3ku6 s PHE 258 Ca 0.15 -1.86 -0.31 0.00 0.12 0.00 0.00 56.93 55.03 3ku6 s PHE 258 Cb -0.05 -3.00 -0.08 0.00 -0.57 0.00 0.00 43.02 39.32 3ku6 s PHE 258 CO 0.06 -0.90 1.37 0.21 -0.10 0.00 0.00 175.22 175.86 3ku6 s LYS 259 N 1.32 4.34 -0.43 0.44 2.20 0.04 -0.59 119.74 127.05 3ku6 s LYS 259 Ca 0.04 2.07 -0.29 0.00 -0.36 0.00 0.00 55.97 57.43 3ku6 s LYS 259 Cb -0.23 -3.23 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 3ku6 s LYS 259 CO -0.00 -0.39 1.42 0.42 -0.36 0.00 0.00 175.35 176.44 3ku6 s ILE 260 N 0.84 3.88 -0.11 5.43 1.01 -0.49 -0.62 121.20 131.15 3ku6 s ILE 260 Ca 0.62 0.88 0.19 0.00 0.00 0.00 0.00 60.65 62.34 3ku6 s ILE 260 Cb -0.37 -4.23 -0.28 0.00 0.01 0.00 0.00 42.46 37.60 3ku6 s ILE 260 CO 0.32 -0.81 0.44 -1.54 0.00 0.00 0.00 174.94 173.36 3ku6 n SER 261 N 8.97 0.77 -3.77 3.58 3.41 -0.11 -4.70 113.62 121.77 3ku6 n SER 261 Ca 0.16 -0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 3ku6 n SER 261 Cb 0.48 1.76 -0.13 0.00 -0.26 0.00 0.00 64.21 66.07 3ku6 n SER 261 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ku6 s LYS 262 N -3.23 0.22 0.14 4.33 2.20 -1.06 -4.92 119.74 117.42 3ku6 s LYS 262 Ca -0.05 0.39 0.08 0.00 -0.36 0.00 0.00 55.97 56.03 3ku6 s LYS 262 Cb 0.12 0.00 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 3ku6 s LYS 262 CO 0.77 -0.09 -0.12 1.03 -0.36 0.00 0.00 175.35 176.58 3ku6 s ARG 263 N 0.65 2.02 0.00 4.03 0.52 -1.26 -0.32 118.95 124.59 3ku6 s ARG 263 Ca -0.04 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 3ku6 s ARG 263 Cb -0.06 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.21 3ku6 s ARG 263 CO -0.04 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.17 3ku6 n GLY 263 N 0.46 -0.30 3.68 -3.53 0.00 -0.31 -4.77 105.19 100.42 3ku6 n GLY 263 Ca -0.13 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 3ku6 n GLY 263 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ku6 s SER 264 N 0.00 6.89 0.00 1.61 0.15 -1.26 -3.79 113.70 117.30 3ku6 s SER 264 Ca 0.00 1.99 0.00 0.00 0.70 0.00 0.00 55.95 58.64 3ku6 s SER 264 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3ku6 s SER 264 CO 0.00 -0.71 0.00 -0.24 1.20 0.00 0.00 173.24 173.49 3ku6 n SER 265 N 5.68 0.30 0.00 5.45 2.88 0.21 -4.97 113.62 123.16 3ku6 n SER 265 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 3ku6 n SER 265 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 3ku6 n SER 265 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ku6 n GLY 266 N 0.00 3.72 3.52 0.46 0.00 -1.25 -4.88 105.19 106.76 3ku6 n GLY 266 Ca 0.00 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 3ku6 n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ku6 s ILE 267 N -2.00 4.69 -0.20 -0.61 1.01 -1.26 -0.37 121.20 122.46 3ku6 s ILE 267 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 3ku6 s ILE 267 Cb 0.00 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 3ku6 s ILE 267 CO 0.00 0.33 0.19 -0.32 0.00 0.00 0.00 174.94 175.14 3ku6 s MET 268 N 1.50 4.17 -0.30 2.79 -2.45 0.12 -4.94 119.30 120.19 3ku6 s MET 268 Ca 0.06 -0.14 -0.25 0.00 -1.25 0.00 0.00 55.69 54.12 3ku6 s MET 268 Cb -0.15 -3.46 0.01 0.00 1.25 0.00 0.00 34.83 32.47 3ku6 s MET 268 CO 0.06 0.19 0.87 0.15 1.05 0.00 0.00 175.02 177.34 3ku6 s LYS 269 N 0.65 4.01 -0.07 4.11 -0.14 -1.26 -1.29 119.74 125.75 3ku6 s LYS 269 Ca 0.10 0.75 -0.24 0.00 -1.36 0.00 0.00 55.97 55.22 3ku6 s LYS 269 Cb -0.12 -3.72 0.05 0.00 -1.68 0.00 0.00 37.83 32.36 3ku6 s LYS 269 CO 0.02 -0.73 0.55 -0.08 -0.76 0.00 0.00 175.35 174.35 3ku6 s THR 270 N 3.14 0.02 -2.19 2.17 -1.32 -0.62 -4.92 115.64 111.93 3ku6 s THR 270 Ca 0.36 -0.14 0.26 0.00 -1.21 0.00 0.00 61.69 60.96 3ku6 s THR 270 Cb -0.14 -0.85 0.29 0.00 -1.51 0.00 0.00 72.50 70.29 3ku6 s THR 270 CO 0.13 -0.08 1.49 -0.62 -2.21 0.00 0.00 174.62 173.33 3ku6 n GLU 271 N 1.33 1.34 -1.76 7.08 -0.58 -1.26 -3.61 120.64 123.19 3ku6 n GLU 271 Ca -0.19 -0.91 -0.19 0.00 -0.42 0.00 0.00 57.16 55.45 3ku6 n GLU 271 Cb 0.57 -1.48 0.11 0.00 -0.57 0.00 0.00 31.44 30.07 3ku6 n GLU 271 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ku6 n GLY 272 N 1.31 -0.23 3.26 0.62 0.00 -1.26 -5.07 105.19 103.82 3ku6 n GLY 272 Ca 0.14 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 3ku6 n GLY 272 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ku6 s THR 273 N -2.60 1.46 0.20 2.61 -1.32 -1.26 -5.00 115.64 109.72 3ku6 s THR 273 Ca 0.51 -1.71 -0.30 0.00 -1.21 0.00 0.00 61.69 58.98 3ku6 s THR 273 Cb -0.02 -1.57 -0.09 0.00 -1.51 0.00 0.00 72.50 69.32 3ku6 s THR 273 CO 0.35 -0.35 1.30 -0.22 -2.21 0.00 0.00 174.62 173.49 3ku6 s LEU 274 N -2.39 4.42 0.38 9.08 2.96 -1.26 -4.42 118.68 127.45 3ku6 s LEU 274 Ca 0.09 2.39 0.08 0.00 -0.22 0.00 0.00 54.13 56.47 3ku6 s LEU 274 Cb -0.06 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 3ku6 s LEU 274 CO 0.04 -0.52 0.25 -1.61 -1.32 0.00 0.00 176.35 173.20 3ku6 s GLU 275 N -0.12 2.44 -1.24 1.98 2.02 -0.32 -5.02 118.70 118.44 3ku6 s GLU 275 Ca 0.56 -1.58 -0.18 0.00 0.02 0.00 0.00 54.97 53.79 3ku6 s GLU 275 Cb -0.36 -2.24 0.09 0.00 0.10 0.00 0.00 34.13 31.72 3ku6 s GLU 275 CO 0.38 -0.05 1.63 1.21 0.02 0.00 0.00 175.26 178.45 3ku6 s ASN 276 N -3.98 6.85 0.17 -0.19 2.47 -1.26 -4.52 114.94 114.48 3ku6 s ASN 276 Ca 0.43 -2.45 -0.14 0.00 0.42 0.00 0.00 52.86 51.12 3ku6 s ASN 276 Cb -0.02 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.26 3ku6 s ASN 276 CO 0.25 -1.12 0.41 0.00 -3.72 0.00 0.00 177.10 172.92 3ku6 s GLU 278 N -3.90 1.21 0.13 0.00 2.56 -1.26 -1.19 118.70 116.25 3ku6 s GLU 278 Ca 0.12 -0.60 -0.11 0.00 0.00 0.00 0.00 54.97 54.38 3ku6 s GLU 278 Cb 0.01 -1.19 0.01 0.00 2.00 0.00 0.00 34.13 34.96 3ku6 s GLU 278 CO -0.03 0.32 0.29 -0.08 -0.56 0.00 0.00 175.26 175.20 3ku6 s THR 279 N -0.44 0.09 -0.61 -1.70 -1.32 -0.43 -4.91 115.64 106.32 3ku6 s THR 279 Ca 0.05 -1.11 0.20 0.00 -1.21 0.00 0.00 61.69 59.63 3ku6 s THR 279 Cb -0.06 -1.50 -0.25 0.00 -1.51 0.00 0.00 72.50 69.17 3ku6 s THR 279 CO -0.00 -0.42 0.70 0.29 -2.21 0.00 0.00 174.62 172.98 3ku6 n LYS 280 N -0.17 0.51 -3.59 7.08 5.02 -1.26 -0.83 118.16 124.92 3ku6 n LYS 280 Ca -0.12 -0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 55.88 3ku6 n LYS 280 Cb 0.63 -1.45 -0.16 0.00 -0.02 0.00 0.00 35.03 34.03 3ku6 n LYS 280 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ku6 s GLN 282 N 2.21 3.46 0.33 0.00 2.00 0.20 -1.19 119.66 126.67 3ku6 s GLN 282 Ca 0.04 -0.54 0.09 0.00 -2.00 0.00 0.00 55.36 52.94 3ku6 s GLN 282 Cb -0.15 -2.82 -0.05 0.00 0.80 0.00 0.00 33.01 30.79 3ku6 s GLN 282 CO -0.09 0.33 0.04 0.95 -0.50 0.00 0.00 175.29 176.02 3ku6 s THR 283 N 0.12 2.78 0.44 -0.34 -4.23 -0.58 -0.91 115.64 112.92 3ku6 s THR 283 Ca -0.02 -1.90 0.33 0.00 -1.18 0.00 0.00 61.69 58.92 3ku6 s THR 283 Cb -0.14 -2.84 0.35 0.00 1.34 0.00 0.00 72.50 71.21 3ku6 s THR 283 CO 0.03 -0.21 2.15 -0.65 -0.54 0.00 0.00 174.62 175.40 3ku6 h PRO 284 N 1.75 0.00 0.00 3.99 0.11 -1.92 -2.09 132.00 133.84 3ku6 h PRO 284 Ca -0.43 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 3ku6 h PRO 284 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3ku6 h PRO 284 CO 0.65 0.06 -0.39 -0.07 -0.21 0.00 0.00 178.00 178.05 3ku6 h LEU 285 N 0.00 0.00 0.00 2.35 3.38 -1.93 -3.49 115.31 115.62 3ku6 h LEU 285 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ku6 h LEU 285 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3ku6 h LEU 285 CO 0.01 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.44 3ku6 n GLY 286 N 1.19 2.37 3.84 0.83 0.00 -0.79 -4.08 105.19 108.55 3ku6 n GLY 286 Ca 0.02 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 3ku6 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ku6 s ALA 287 N -1.98 3.53 -0.13 4.61 0.00 -0.99 -1.53 121.76 125.27 3ku6 s ALA 287 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 3ku6 s ALA 287 Cb 0.00 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 3ku6 s ALA 287 CO 0.00 0.43 -0.02 0.42 0.00 0.00 0.00 175.76 176.60 3ku6 s ILE 288 N -1.56 4.11 -0.37 0.00 1.01 -0.34 -1.10 121.20 122.95 3ku6 s ILE 288 Ca 0.41 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.78 3ku6 s ILE 288 Cb -0.14 -2.78 0.12 0.00 0.01 0.00 0.00 42.46 39.66 3ku6 s ILE 288 CO 0.20 0.53 0.15 0.21 0.00 0.00 0.00 174.94 176.03 3ku6 s ASN 289 N -0.05 3.95 0.08 3.58 2.47 -1.26 -4.06 114.94 119.65 3ku6 s ASN 289 Ca 0.02 -2.14 -0.12 0.00 0.42 0.00 0.00 52.86 51.05 3ku6 s ASN 289 Cb -0.13 -1.03 0.01 0.00 -1.45 0.00 0.00 41.25 38.65 3ku6 s ASN 289 CO 0.02 -0.35 0.28 0.28 -3.72 0.00 0.00 177.10 173.61 3ku6 s THR 290 N 0.97 0.10 -1.55 -5.21 -1.32 -1.26 -5.02 115.64 102.36 3ku6 s THR 290 Ca 0.13 -0.85 0.18 0.00 -1.21 0.00 0.00 61.69 59.94 3ku6 s THR 290 Cb -0.21 -1.13 -0.03 0.00 -1.51 0.00 0.00 72.50 69.63 3ku6 s THR 290 CO -0.12 -0.47 0.90 0.35 -2.21 0.00 0.00 174.62 173.07 3ku6 n THR 291 N 0.18 0.00 -2.08 5.08 -2.24 -1.26 -4.98 114.28 108.98 3ku6 n THR 291 Ca -0.17 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 3ku6 n THR 291 Cb 0.61 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 3ku6 n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ku6 s LEU 292 N -2.23 4.09 0.35 3.22 1.43 -1.26 -4.96 118.68 119.33 3ku6 s LEU 292 Ca 0.14 2.55 0.17 0.00 -1.03 0.00 0.00 54.13 55.97 3ku6 s LEU 292 Cb 0.14 -4.07 0.60 0.00 0.03 0.00 0.00 46.19 42.88 3ku6 s LEU 292 CO 0.48 -0.99 1.70 1.55 0.23 0.00 0.00 176.35 179.32 3ku6 h PRO 293 N 2.28 0.00 -6.34 1.29 0.13 -1.96 -3.43 132.00 123.97 3ku6 h PRO 293 Ca -0.50 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 3ku6 h PRO 293 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 3ku6 h PRO 293 CO 0.61 0.42 -0.74 -0.06 -0.23 0.00 0.00 178.00 177.99 3ku6 s PHE 294 N -3.56 2.44 0.08 1.56 0.08 -1.07 -0.99 117.98 116.52 3ku6 s PHE 294 Ca 0.00 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 3ku6 s PHE 294 Cb 0.11 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 3ku6 s PHE 294 CO 0.70 0.62 0.09 -3.38 -0.10 0.00 0.00 175.22 173.15 3ku6 s HIS 295 N -2.15 0.40 -0.15 0.36 -3.43 -0.02 -0.69 115.29 109.60 3ku6 s HIS 295 Ca 0.27 -0.87 0.14 0.00 -0.80 0.00 0.00 55.06 53.81 3ku6 s HIS 295 Cb -0.07 -0.24 0.38 0.00 -1.43 0.00 0.00 32.58 31.23 3ku6 s HIS 295 CO 0.15 -0.48 1.19 0.27 -2.00 0.00 0.00 174.74 173.87 3ku6 n ASN 296 N -0.00 1.61 -0.02 7.38 6.94 -0.91 -1.04 115.26 129.22 3ku6 n ASN 296 Ca -0.13 -3.37 -0.12 0.00 -0.02 0.00 0.00 54.58 50.94 3ku6 n ASN 296 Cb 0.62 -0.46 -0.10 0.00 -2.36 0.00 0.00 39.78 37.48 3ku6 n ASN 296 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3ku6 h VAL 297 N 2.14 1.28 -1.62 3.53 2.07 -1.86 -3.48 116.25 118.31 3ku6 h VAL 297 Ca -0.04 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 65.89 3ku6 h VAL 297 Cb 1.17 2.28 -0.26 0.00 -1.52 0.00 0.00 31.29 32.96 3ku6 h VAL 297 CO 0.02 0.38 0.45 -2.28 0.02 0.00 0.00 177.57 176.16 3ku6 s HIS 298 N -2.87 -0.48 0.27 1.57 2.46 -1.26 -4.98 115.29 109.99 3ku6 s HIS 298 Ca -0.15 1.14 0.27 0.00 0.47 0.00 0.00 55.06 56.79 3ku6 s HIS 298 Cb -0.01 0.37 1.24 0.00 -0.13 0.00 0.00 32.58 34.05 3ku6 s HIS 298 CO 0.56 -0.25 1.96 -1.00 -2.47 0.00 0.00 174.74 173.54 3ku6 h PRO 299 N 4.07 0.00 -3.83 2.88 0.13 -1.98 -3.40 132.00 129.88 3ku6 h PRO 299 Ca -0.27 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.09 3ku6 h PRO 299 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 3ku6 h PRO 299 CO 0.13 0.15 -0.06 -0.51 -0.23 0.00 0.00 178.00 177.48 3ku6 s LEU 300 N -6.91 6.30 0.19 1.56 1.43 -1.26 -5.00 118.68 115.00 3ku6 s LEU 300 Ca -0.01 -2.61 0.10 0.00 -1.03 0.00 0.00 54.13 50.58 3ku6 s LEU 300 Cb 0.11 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 3ku6 s LEU 300 CO 0.60 -0.56 -0.12 0.42 0.23 0.00 0.00 176.35 176.92 3ku6 s THR 301 N 0.30 3.03 -0.04 5.49 -4.23 -1.26 -4.04 115.64 114.88 3ku6 s THR 301 Ca 0.16 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 3ku6 s THR 301 Cb -0.15 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.18 3ku6 s THR 301 CO -0.06 -0.15 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.08 3ku6 s ILE 302 N -1.79 1.36 0.00 2.99 1.01 -0.09 -4.99 121.20 119.70 3ku6 s ILE 302 Ca 0.25 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.22 3ku6 s ILE 302 Cb -0.08 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.21 3ku6 s ILE 302 CO 0.15 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3ku6 n GLY 303 N 3.21 -0.11 3.38 6.18 0.00 -1.26 -0.62 105.19 115.96 3ku6 n GLY 303 Ca -0.18 -2.11 -0.45 0.00 0.00 0.00 0.00 46.02 43.27 3ku6 n GLY 303 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ku6 s GLU 304 N 0.00 3.32 0.25 1.61 2.02 0.41 -4.95 118.70 121.36 3ku6 s GLU 304 Ca 0.00 -1.70 0.11 0.00 0.02 0.00 0.00 54.97 53.41 3ku6 s GLU 304 Cb 0.00 -4.47 -0.05 0.00 0.10 0.00 0.00 34.13 29.71 3ku6 s GLU 304 CO 0.00 -1.54 -0.19 0.00 0.02 0.00 0.00 175.26 173.55 3ku6 s PRO 306 N -3.29 -0.49 -0.06 0.00 0.02 -1.26 -4.99 135.00 124.93 3ku6 s PRO 306 Ca 0.28 0.16 -0.27 0.00 0.02 0.00 0.00 61.00 61.18 3ku6 s PRO 306 Cb -0.06 -1.66 -0.03 0.00 0.02 0.00 0.00 34.50 32.77 3ku6 s PRO 306 CO 0.14 -3.27 0.89 0.15 -0.33 0.00 0.00 177.00 174.58 3ku6 s LYS 307 N -5.23 4.47 0.01 5.54 -0.14 -0.16 -4.74 119.74 119.49 3ku6 s LYS 307 Ca 0.69 1.21 -0.30 0.00 -1.36 0.00 0.00 55.97 56.21 3ku6 s LYS 307 Cb -0.13 -3.48 -0.04 0.00 -1.68 0.00 0.00 37.83 32.49 3ku6 s LYS 307 CO 0.57 -0.09 1.08 -0.47 -0.76 0.00 0.00 175.35 175.67 3ku6 s TYR 308 N 1.25 3.53 0.13 3.18 5.04 -1.26 -0.84 117.35 128.38 3ku6 s TYR 308 Ca 0.46 1.51 0.06 0.00 -2.44 0.00 0.00 57.07 56.65 3ku6 s TYR 308 Cb -0.19 -3.26 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 3ku6 s TYR 308 CO 0.22 -0.59 -0.13 0.14 -1.34 0.00 0.00 175.55 173.85 3ku6 s VAL 309 N 1.18 1.30 -1.44 3.14 -7.23 -0.20 -4.93 120.40 112.22 3ku6 s VAL 309 Ca 0.55 -1.82 0.21 0.00 -1.81 0.00 0.00 61.98 59.10 3ku6 s VAL 309 Cb -0.24 -1.62 0.36 0.00 0.56 0.00 0.00 36.38 35.44 3ku6 s VAL 309 CO 0.27 -0.51 1.65 0.29 -0.31 0.00 0.00 175.10 176.50 3ku6 n LYS 310 N 0.31 0.30 -1.72 4.82 5.02 -1.26 -4.12 118.16 121.50 3ku6 n LYS 310 Ca -0.14 0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.84 3ku6 n LYS 310 Cb 0.58 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.11 3ku6 n LYS 310 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3ku6 n SER 311 N -1.28 2.70 0.13 4.39 7.64 -1.26 -4.92 113.62 121.02 3ku6 n SER 311 Ca 0.10 1.06 0.09 0.00 1.01 0.00 0.00 58.87 61.13 3ku6 n SER 311 Cb 0.16 -1.54 0.04 0.00 -1.01 0.00 0.00 64.21 61.86 3ku6 n SER 311 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3ku6 h GLU 312 N 1.90 0.00 -2.48 1.43 5.08 -1.99 -3.45 114.58 115.07 3ku6 h GLU 312 Ca -0.49 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 3ku6 h GLU 312 Cb 1.29 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.32 3ku6 h GLU 312 CO 0.59 0.09 -0.10 -1.59 -1.00 0.00 0.00 179.01 177.00 3ku6 s LYS 313 N -3.22 0.63 -0.31 2.33 -2.85 -1.26 -5.10 119.74 109.96 3ku6 s LYS 313 Ca 0.02 0.68 -0.01 0.00 -1.00 0.00 0.00 55.97 55.65 3ku6 s LYS 313 Cb 0.08 0.30 0.12 0.00 -2.06 0.00 0.00 37.83 36.28 3ku6 s LYS 313 CO 0.76 -0.08 0.22 -0.51 0.10 0.00 0.00 175.35 175.83 3ku6 s LEU 314 N 0.18 0.33 -0.16 2.77 1.43 -1.26 -5.07 118.68 116.90 3ku6 s LEU 314 Ca -0.01 -1.34 0.01 0.00 -1.03 0.00 0.00 54.13 51.76 3ku6 s LEU 314 Cb -0.04 -0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.19 3ku6 s LEU 314 CO 0.01 -0.38 -0.17 -0.69 0.23 0.00 0.00 176.35 175.35 3ku6 s VAL 315 N 1.91 1.77 -0.10 -1.59 1.01 -1.26 -1.39 120.40 120.75 3ku6 s VAL 315 Ca 0.12 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 3ku6 s VAL 315 Cb -0.17 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3ku6 s VAL 315 CO -0.25 0.49 0.53 -0.76 0.00 0.00 0.00 175.10 175.11 3ku6 s LEU 316 N 1.35 4.30 0.31 3.92 1.43 -0.06 -4.72 118.68 125.21 3ku6 s LEU 316 Ca 0.04 0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 3ku6 s LEU 316 Cb -0.13 -2.78 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 3ku6 s LEU 316 CO -0.11 -0.00 1.24 0.00 0.23 0.00 0.00 176.35 177.71 3ku6 s ALA 317 N 0.54 3.47 0.00 4.21 0.00 -1.26 -0.21 121.76 128.51 3ku6 s ALA 317 Ca 0.29 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.38 3ku6 s ALA 317 Cb -0.16 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3ku6 s ALA 317 CO 0.12 -0.47 0.00 0.25 0.00 0.00 0.00 175.76 175.66 3ku6 n THR 318 N 1.03 0.00 -0.56 0.00 -2.24 -0.89 -4.86 114.28 106.76 3ku6 n THR 318 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3ku6 n THR 318 Cb 0.43 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 3ku6 n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku6 n GLY 319 N 3.15 -0.84 3.93 3.38 0.00 -0.16 -4.95 105.19 109.69 3ku6 n GLY 319 Ca 0.00 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 3ku6 n GLY 319 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3ku6 s LEU 320 N 0.00 3.55 0.08 0.99 2.34 -1.26 -4.74 118.68 119.63 3ku6 s LEU 320 Ca 0.00 -0.56 -0.36 0.00 0.06 0.00 0.00 54.13 53.27 3ku6 s LEU 320 Cb 0.00 -2.34 -0.15 0.00 -0.56 0.00 0.00 46.19 43.14 3ku6 s LEU 320 CO 0.00 -0.65 1.51 -1.14 -1.06 0.00 0.00 176.35 175.01 3ku6 n ARG 321 N -1.65 1.64 -2.99 1.48 0.63 -1.26 -0.48 116.66 114.02 3ku6 n ARG 321 Ca 0.04 0.59 -0.43 0.00 -0.92 0.00 0.00 57.85 57.14 3ku6 n ARG 321 Cb 0.60 -2.31 -0.06 0.00 0.45 0.00 0.00 32.46 31.15 3ku6 n ARG 321 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3ku6 s ASN 322 N 1.13 6.39 -0.26 6.15 2.47 0.22 -4.70 114.94 126.34 3ku6 s ASN 322 Ca 0.84 -0.15 -0.04 0.00 0.42 0.00 0.00 52.86 53.92 3ku6 s ASN 322 Cb -0.83 -2.37 0.01 0.00 -1.45 0.00 0.00 41.25 36.61 3ku6 s ASN 322 CO 0.45 -0.88 0.00 -0.69 -3.72 0.00 0.00 177.10 172.26 3ku6 s VAL 323 N 3.18 3.44 0.00 -5.21 1.01 -1.26 -4.83 120.40 116.74 3ku6 s VAL 323 Ca 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3ku6 s VAL 323 Cb -0.13 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3ku6 s VAL 323 CO 0.22 0.18 0.00 -2.65 0.00 0.00 0.00 175.10 172.85