#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ku3 n GLY 10 N 0.00 1.94 3.68 0.55 0.00 -1.26 -5.09 105.19 105.01 3ku3 n GLY 10 Ca 0.00 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 3ku3 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ku3 n ASP 11 N -2.71 1.39 -4.07 1.61 8.00 -1.26 -5.03 116.55 114.48 3ku3 n ASP 11 Ca 0.07 0.76 -0.14 0.00 0.71 0.00 0.00 54.79 56.19 3ku3 n ASP 11 Cb 0.26 -1.49 -0.12 0.00 -0.02 0.00 0.00 41.12 39.75 3ku3 n ASP 11 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3ku3 s GLN 12 N -3.35 0.57 -0.01 -1.24 -0.21 -1.26 -5.15 119.66 109.02 3ku3 s GLN 12 Ca 0.79 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 55.45 3ku3 s GLN 12 Cb -0.37 -0.39 -0.01 0.00 1.00 0.00 0.00 33.01 33.24 3ku3 s GLN 12 CO 0.45 0.08 -0.13 -1.50 -2.12 0.00 0.00 175.29 172.06 3ku3 s ILE 13 N -1.28 1.05 0.03 1.08 2.07 -1.26 -5.16 121.20 117.73 3ku3 s ILE 13 Ca -0.08 -0.59 0.07 0.00 -1.41 0.00 0.00 60.65 58.64 3ku3 s ILE 13 Cb -0.10 -0.88 -0.02 0.00 0.13 0.00 0.00 42.46 41.59 3ku3 s ILE 13 CO 0.01 0.28 -0.19 0.00 -1.91 0.00 0.00 174.94 173.13 3ku3 s ILE 15 N -0.74 5.48 0.10 0.00 -1.09 -1.26 -5.09 121.20 118.59 3ku3 s ILE 15 Ca 0.06 0.20 -0.03 0.00 -2.23 0.00 0.00 60.65 58.66 3ku3 s ILE 15 Cb -0.08 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 3ku3 s ILE 15 CO 0.01 0.57 0.19 0.61 -1.23 0.00 0.00 174.94 175.08 3ku3 n GLY 16 N 2.44 2.06 3.14 6.18 0.00 -1.26 -5.19 105.19 112.56 3ku3 n GLY 16 Ca -0.19 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 3ku3 n GLY 16 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ku3 s TYR 17 N -6.40 0.75 0.24 1.61 -0.85 -1.26 -5.14 117.35 106.31 3ku3 s TYR 17 Ca 0.05 -1.02 -0.30 0.00 -0.52 0.00 0.00 57.07 55.29 3ku3 s TYR 17 Cb -0.01 -0.47 -0.09 0.00 0.38 0.00 0.00 41.96 41.77 3ku3 s TYR 17 CO 0.04 -0.29 1.28 -1.58 -1.52 0.00 0.00 175.55 173.48 3ku3 s HIS 18 N -3.80 3.25 0.16 -3.49 5.65 -1.26 -5.07 115.29 110.74 3ku3 s HIS 18 Ca 0.12 1.33 0.05 0.00 0.25 0.00 0.00 55.06 56.81 3ku3 s HIS 18 Cb 0.07 -3.58 -0.04 0.00 -1.18 0.00 0.00 32.58 27.84 3ku3 s HIS 18 CO -0.06 -1.70 -0.12 0.00 -0.65 0.00 0.00 174.74 172.22 3ku3 s ALA 19 N -0.36 1.61 0.00 1.58 0.00 -1.26 -4.77 121.76 118.55 3ku3 s ALA 19 Ca 0.53 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3ku3 s ALA 19 Cb -0.37 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.76 3ku3 s ALA 19 CO 0.42 -0.04 0.00 0.27 0.00 0.00 0.00 175.76 176.41 3ku3 n ASN 20 N -0.19 0.00 -0.57 0.00 0.23 -1.26 -5.05 115.26 108.42 3ku3 n ASN 20 Ca -0.10 -0.60 0.07 0.00 -0.53 0.00 0.00 54.58 53.42 3ku3 n ASN 20 Cb 0.60 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.53 3ku3 n ASN 20 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3ku3 n ASN 21 N -1.03 1.67 -4.78 0.53 0.23 -1.26 -4.96 115.26 105.67 3ku3 n ASN 21 Ca 0.00 -1.89 -0.41 0.00 -0.53 0.00 0.00 54.58 51.75 3ku3 n ASN 21 Cb 0.00 -0.18 -0.01 0.00 -2.08 0.00 0.00 39.78 37.52 3ku3 n ASN 21 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3ku3 s SER 22 N -1.20 6.42 0.00 0.53 0.15 -1.26 -4.91 113.70 113.43 3ku3 s SER 22 Ca 0.25 2.94 0.02 0.00 0.70 0.00 0.00 55.95 59.86 3ku3 s SER 22 Cb 0.13 -2.66 0.06 0.00 -1.71 0.00 0.00 66.02 61.84 3ku3 s SER 22 CO 0.19 -0.81 0.98 0.35 1.20 0.00 0.00 173.24 175.15 3ku3 n THR 23 N 0.49 0.85 -1.75 6.45 -2.24 -1.26 -4.82 114.28 111.99 3ku3 n THR 23 Ca 0.01 -0.92 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 3ku3 n THR 23 Cb 0.40 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 3ku3 n THR 23 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ku3 s GLU 24 N -0.88 4.13 0.12 -0.78 0.41 -1.26 -4.90 118.70 115.54 3ku3 s GLU 24 Ca 0.05 2.59 0.10 0.00 -0.41 0.00 0.00 54.97 57.29 3ku3 s GLU 24 Cb 0.02 -3.06 -0.04 0.00 -1.78 0.00 0.00 34.13 29.27 3ku3 s GLU 24 CO 0.03 -0.71 -0.21 0.15 -0.49 0.00 0.00 175.26 174.03 3ku3 s LYS 25 N 0.69 1.66 0.08 1.61 1.02 -1.26 -1.34 119.74 122.20 3ku3 s LYS 25 Ca 0.71 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.47 3ku3 s LYS 25 Cb -0.49 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 3ku3 s LYS 25 CO 0.37 0.47 -0.03 0.14 -0.92 0.00 0.00 175.35 175.38 3ku3 s VAL 26 N -1.09 0.39 0.20 3.17 -7.23 -0.29 -4.91 120.40 110.65 3ku3 s VAL 26 Ca 0.16 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 58.54 3ku3 s VAL 26 Cb -0.10 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 3ku3 s VAL 26 CO 0.08 -0.87 -0.04 -1.81 -0.31 0.00 0.00 175.10 172.15 3ku3 s ASP 27 N -2.99 4.52 0.39 4.85 1.01 -1.26 -0.67 116.67 122.52 3ku3 s ASP 27 Ca 0.11 -0.53 0.04 0.00 0.71 0.00 0.00 52.55 52.88 3ku3 s ASP 27 Cb 0.07 -0.86 -0.03 0.00 1.01 0.00 0.00 42.92 43.11 3ku3 s ASP 27 CO -0.06 0.07 0.14 0.42 0.21 0.00 0.00 175.17 175.95 3ku3 s THR 28 N -1.88 0.55 0.21 -1.27 -4.23 0.47 -4.98 115.64 104.50 3ku3 s THR 28 Ca 0.28 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.68 3ku3 s THR 28 Cb -0.08 -2.39 0.15 0.00 1.34 0.00 0.00 72.50 71.52 3ku3 s THR 28 CO 0.18 0.00 1.87 0.40 -0.54 0.00 0.00 174.62 176.52 3ku3 h ILE 29 N 1.86 1.20 0.00 2.99 1.08 -2.04 -3.28 117.51 119.32 3ku3 h ILE 29 Ca -0.34 -0.39 -0.16 0.00 -0.39 0.00 0.00 64.86 63.57 3ku3 h ILE 29 Cb 1.27 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 3ku3 h ILE 29 CO 0.55 0.20 -1.11 0.25 -0.69 0.00 0.00 178.15 177.35 3ku3 h LEU 30 N 1.01 0.00 -7.40 1.44 5.85 -2.04 -3.47 115.31 110.70 3ku3 h LEU 30 Ca 0.27 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 3ku3 h LEU 30 Cb -0.08 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 40.70 3ku3 h LEU 30 CO -0.06 0.61 -0.34 -0.70 -0.34 0.00 0.00 178.44 177.62 3ku3 s GLU 31 N -2.90 0.38 0.11 1.25 2.12 -1.24 -5.17 118.70 113.26 3ku3 s GLU 31 Ca -0.01 0.45 0.04 0.00 0.36 0.00 0.00 54.97 55.82 3ku3 s GLU 31 Cb 0.08 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 3ku3 s GLU 31 CO 0.79 -0.05 0.06 1.03 -0.54 0.00 0.00 175.26 176.56 3ku3 s ARG 32 N 0.18 2.75 -0.81 4.30 0.52 -1.26 -0.39 118.95 124.23 3ku3 s ARG 32 Ca -0.00 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.38 3ku3 s ARG 32 Cb -0.02 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.82 3ku3 s ARG 32 CO 0.00 0.53 0.69 -1.71 0.02 0.00 0.00 175.30 174.83 3ku3 n ASN 33 N 0.25 -2.96 -4.69 0.23 5.15 -1.13 -4.99 115.26 107.13 3ku3 n ASN 33 Ca -0.09 -0.39 -0.38 0.00 -0.60 0.00 0.00 54.58 53.12 3ku3 n ASN 33 Cb 0.53 -3.49 -0.06 0.00 -0.53 0.00 0.00 39.78 36.23 3ku3 n ASN 33 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3ku3 s VAL 34 N -3.23 5.15 -0.00 3.44 1.01 0.16 -4.84 120.40 122.09 3ku3 s VAL 34 Ca 0.13 0.92 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 3ku3 s VAL 34 Cb -0.06 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3ku3 s VAL 34 CO 0.47 0.25 0.96 -0.89 0.00 0.00 0.00 175.10 175.90 3ku3 s THR 35 N 1.18 4.88 0.20 3.92 2.01 -1.26 -1.13 115.64 125.43 3ku3 s THR 35 Ca 0.24 2.03 0.10 0.00 0.31 0.00 0.00 61.69 64.37 3ku3 s THR 35 Cb -0.15 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 3ku3 s THR 35 CO 0.10 0.16 -0.20 0.68 -0.69 0.00 0.00 174.62 174.67 3ku3 s VAL 36 N 1.00 2.14 0.31 3.82 -7.23 -0.45 -0.77 120.40 119.22 3ku3 s VAL 36 Ca 0.51 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.68 3ku3 s VAL 36 Cb -0.21 -2.05 0.06 0.00 0.56 0.00 0.00 36.38 34.74 3ku3 s VAL 36 CO 0.27 -0.27 1.73 0.71 -0.31 0.00 0.00 175.10 177.23 3ku3 h THR 37 N 3.01 1.29 -3.21 5.32 1.35 -1.16 -3.39 112.91 116.12 3ku3 h THR 37 Ca -0.43 -1.41 -0.14 0.00 -0.55 0.00 0.00 66.41 63.88 3ku3 h THR 37 Cb 1.22 1.60 -0.22 0.00 -1.73 0.00 0.00 68.15 69.02 3ku3 h THR 37 CO 0.52 0.42 -0.39 -1.00 -0.25 0.00 0.00 175.52 174.82 3ku3 s HIS 38 N -4.24 -0.15 0.14 4.73 3.76 -1.26 -4.76 115.29 113.50 3ku3 s HIS 38 Ca -0.05 0.29 -0.15 0.00 -0.15 0.00 0.00 55.06 55.00 3ku3 s HIS 38 Cb 0.14 0.05 0.03 0.00 1.11 0.00 0.00 32.58 33.90 3ku3 s HIS 38 CO 0.77 -0.27 0.38 0.00 -0.85 0.00 0.00 174.74 174.77 3ku3 s ALA 39 N -0.85 -0.77 -0.18 -1.40 0.00 -1.26 -1.07 121.76 116.23 3ku3 s ALA 39 Ca -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 3ku3 s ALA 39 Cb -0.05 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.83 3ku3 s ALA 39 CO 0.02 -0.65 -0.04 0.21 0.00 0.00 0.00 175.76 175.30 3ku3 s LYS 40 N -3.84 1.35 -0.12 0.00 2.47 0.90 -4.85 119.74 115.66 3ku3 s LYS 40 Ca 0.05 -0.59 -0.30 0.00 -1.56 0.00 0.00 55.97 53.57 3ku3 s LYS 40 Cb 0.02 -2.13 -0.02 0.00 -1.46 0.00 0.00 37.83 34.24 3ku3 s LYS 40 CO -0.09 -0.50 1.20 0.34 0.16 0.00 0.00 175.35 176.46 3ku3 s ASP 41 N 1.62 7.02 -0.07 1.43 -1.08 -1.26 -0.47 116.67 123.85 3ku3 s ASP 41 Ca -0.01 1.71 0.12 0.00 -0.52 0.00 0.00 52.55 53.85 3ku3 s ASP 41 Cb -0.16 -2.55 0.35 0.00 -1.46 0.00 0.00 42.92 39.10 3ku3 s ASP 41 CO -0.07 -0.66 1.27 2.30 0.52 0.00 0.00 175.17 178.53 3ku3 n ILE 42 N 4.99 1.51 -4.07 4.11 -5.35 -0.25 -4.96 119.36 115.34 3ku3 n ILE 42 Ca 0.12 -1.40 -0.33 0.00 -0.27 0.00 0.00 62.75 60.87 3ku3 n ILE 42 Cb 0.46 0.18 -0.15 0.00 -1.74 0.00 0.00 39.64 38.39 3ku3 n ILE 42 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3ku3 s LEU 43 N -1.78 2.81 -0.06 7.28 2.96 -1.24 -2.59 118.68 126.06 3ku3 s LEU 43 Ca 0.28 -0.97 -0.30 0.00 -0.22 0.00 0.00 54.13 52.91 3ku3 s LEU 43 Cb 0.19 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 3ku3 s LEU 43 CO 0.10 -0.09 1.05 -0.70 -1.32 0.00 0.00 176.35 175.39 3ku3 s GLU 44 N 1.22 4.44 0.00 1.98 2.56 0.39 -4.91 118.70 124.39 3ku3 s GLU 44 Ca -0.01 1.48 0.04 0.00 0.00 0.00 0.00 54.97 56.48 3ku3 s GLU 44 Cb -0.16 -3.51 0.00 0.00 2.00 0.00 0.00 34.13 32.46 3ku3 s GLU 44 CO -0.08 -0.27 0.43 1.63 -0.56 0.00 0.00 175.26 176.40 3ku3 n LYS 45 N 4.69 2.26 -4.28 4.30 5.02 -1.26 -1.95 118.16 126.94 3ku3 n LYS 45 Ca 0.08 -0.43 -0.26 0.00 -2.02 0.00 0.00 58.31 55.69 3ku3 n LYS 45 Cb 0.49 -0.90 -0.08 0.00 -0.02 0.00 0.00 35.03 34.51 3ku3 n LYS 45 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3ku3 s THR 46 N -0.78 3.36 0.23 -0.18 -4.23 -1.26 -4.85 115.64 107.93 3ku3 s THR 46 Ca 0.03 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 3ku3 s THR 46 Cb 0.03 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.16 3ku3 s THR 46 CO 0.10 -0.19 0.43 -1.38 -0.54 0.00 0.00 174.62 173.03 3ku3 s HIS 47 N -1.90 0.40 -2.56 3.99 -3.43 -1.26 -4.75 115.29 105.77 3ku3 s HIS 47 Ca 0.27 -0.75 0.26 0.00 -0.80 0.00 0.00 55.06 54.04 3ku3 s HIS 47 Cb -0.08 0.11 0.78 0.00 -1.43 0.00 0.00 32.58 31.96 3ku3 s HIS 47 CO 0.17 -0.92 1.59 0.27 -2.00 0.00 0.00 174.74 173.84 3ku3 n ASN 48 N -0.35 1.97 -0.16 7.38 0.23 -0.04 -4.90 115.26 119.39 3ku3 n ASN 48 Ca -0.03 -1.67 -0.02 0.00 -0.53 0.00 0.00 54.58 52.33 3ku3 n ASN 48 Cb 0.62 -0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.28 3ku3 n ASN 48 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ku3 n GLY 49 N 1.22 0.47 3.34 4.83 0.00 -1.25 -4.86 105.19 108.94 3ku3 n GLY 49 Ca 0.17 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 3ku3 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ku3 s LYS 50 N -1.29 1.27 -0.10 1.61 1.02 -1.26 -4.70 119.74 116.28 3ku3 s LYS 50 Ca 0.00 -1.30 -0.17 0.00 0.02 0.00 0.00 55.97 54.52 3ku3 s LYS 50 Cb 0.00 -1.55 -0.05 0.00 -0.52 0.00 0.00 37.83 35.72 3ku3 s LYS 50 CO 0.00 0.35 0.44 -0.51 -0.92 0.00 0.00 175.35 174.71 3ku3 s LEU 51 N -2.20 4.30 0.25 3.17 1.43 -1.26 -2.33 118.68 122.05 3ku3 s LEU 51 Ca 0.12 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 3ku3 s LEU 51 Cb -0.09 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 3ku3 s LEU 51 CO 0.06 0.06 0.03 0.00 0.23 0.00 0.00 176.35 176.74 3ku3 s LYS 53 N -3.92 3.03 -0.31 0.00 1.02 -0.27 -4.59 119.74 114.71 3ku3 s LYS 53 Ca 0.32 1.94 -0.06 0.00 0.02 0.00 0.00 55.97 58.19 3ku3 s LYS 53 Cb 0.07 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.36 3ku3 s LYS 53 CO 0.11 -1.19 0.07 -1.17 -0.92 0.00 0.00 175.35 172.25 3ku3 s LEU 53 N -3.88 3.97 -1.60 3.17 2.96 -0.45 -1.06 118.68 121.79 3ku3 s LEU 53 Ca 0.75 -0.92 -0.15 0.00 -0.22 0.00 0.00 54.13 53.60 3ku3 s LEU 53 Cb -0.33 -1.85 0.11 0.00 0.50 0.00 0.00 46.19 44.62 3ku3 s LEU 53 CO 0.37 -0.24 0.83 0.59 -1.32 0.00 0.00 176.35 176.58 3ku3 n ASN 54 N 4.81 -3.57 0.00 3.68 5.03 0.19 -1.51 115.26 123.90 3ku3 n ASN 54 Ca -0.14 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.40 3ku3 n ASN 54 Cb 0.46 -3.26 0.00 0.00 -1.02 0.00 0.00 39.78 35.97 3ku3 n ASN 54 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ku3 n GLY 55 N -1.57 1.63 3.47 7.41 0.00 -1.26 -5.01 105.19 109.85 3ku3 n GLY 55 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3ku3 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ku3 s ILE 56 N -3.04 4.36 0.57 -0.61 1.01 -0.57 -5.01 121.20 117.92 3ku3 s ILE 56 Ca 0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 3ku3 s ILE 56 Cb 0.00 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 3ku3 s ILE 56 CO 0.00 0.35 1.05 -2.84 0.00 0.00 0.00 174.94 173.50 3ku3 s PRO 57 N 1.48 3.43 0.90 2.79 0.02 -1.26 -1.33 135.00 141.03 3ku3 s PRO 57 Ca 0.06 1.22 -0.12 0.00 0.02 0.00 0.00 61.00 62.18 3ku3 s PRO 57 Cb -0.15 -2.05 0.13 0.00 0.02 0.00 0.00 34.50 32.45 3ku3 s PRO 57 CO 0.04 -0.72 1.10 -1.25 -0.33 0.00 0.00 177.00 175.83 3ku3 s PRO 58 N -3.94 1.23 -0.34 5.54 0.04 -1.26 -2.21 135.00 134.05 3ku3 s PRO 58 Ca 0.64 0.68 -0.23 0.00 0.04 0.00 0.00 61.00 62.13 3ku3 s PRO 58 Cb -0.16 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3ku3 s PRO 58 CO 0.34 -2.22 0.75 -1.17 0.04 0.00 0.00 177.00 174.74 3ku3 s LEU 59 N -6.17 4.14 -0.49 -3.56 2.96 0.33 -4.85 118.68 111.04 3ku3 s LEU 59 Ca 0.63 0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 54.76 3ku3 s LEU 59 Cb -0.17 -2.99 0.06 0.00 0.50 0.00 0.00 46.19 43.59 3ku3 s LEU 59 CO 0.56 -0.67 0.58 -0.70 -1.32 0.00 0.00 176.35 174.80 3ku3 s GLU 60 N 2.98 3.10 0.52 1.98 2.12 -1.26 -0.68 118.70 127.46 3ku3 s GLU 60 Ca 0.30 -0.94 0.31 0.00 0.36 0.00 0.00 54.97 55.00 3ku3 s GLU 60 Cb -0.14 -4.09 1.09 0.00 0.26 0.00 0.00 34.13 31.25 3ku3 s GLU 60 CO 0.15 -1.17 1.88 -0.07 -0.54 0.00 0.00 175.26 175.52 3ku3 h LEU 61 N 9.52 0.00 0.00 2.70 3.38 -1.73 -3.48 115.31 125.70 3ku3 h LEU 61 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3ku3 h LEU 61 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3ku3 h LEU 61 CO 0.94 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.09 3ku3 n GLY 62 N 0.31 3.61 0.58 0.83 0.00 -1.26 -1.51 105.19 107.75 3ku3 n GLY 62 Ca 0.01 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.08 3ku3 n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ku3 n ASP 63 N 8.32 1.74 -4.84 1.61 8.00 -1.26 -4.44 116.55 125.68 3ku3 n ASP 63 Ca 0.00 -1.73 -0.36 0.00 0.71 0.00 0.00 54.79 53.42 3ku3 n ASP 63 Cb 0.00 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 3ku3 n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ku3 s SER 65 N -1.64 4.94 0.21 0.00 1.04 -0.56 -4.72 113.70 112.97 3ku3 s SER 65 Ca 0.36 0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.82 3ku3 s SER 65 Cb -0.15 -0.84 0.26 0.00 0.10 0.00 0.00 66.02 65.39 3ku3 s SER 65 CO 0.19 -1.44 1.77 0.40 0.98 0.00 0.00 173.24 175.14 3ku3 h ILE 66 N -0.30 0.85 -0.42 -1.02 1.08 -1.99 -0.53 117.51 115.18 3ku3 h ILE 66 Ca -0.42 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 3ku3 h ILE 66 Cb 1.30 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 3ku3 h ILE 66 CO 0.53 0.09 0.22 0.00 -0.69 0.00 0.00 178.15 178.30 3ku3 h ALA 67 N 1.39 0.54 -0.73 1.87 0.00 -1.94 -1.14 119.26 119.25 3ku3 h ALA 67 Ca 0.30 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.19 3ku3 h ALA 67 Cb 0.31 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3ku3 h ALA 67 CO -0.25 0.09 0.40 0.78 0.00 0.00 0.00 179.25 180.26 3ku3 h GLY 68 N 0.54 1.09 0.90 0.00 0.00 -1.53 -0.34 103.07 103.73 3ku3 h GLY 68 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 3ku3 h GLY 68 CO -0.02 0.12 -0.29 -0.25 0.00 0.00 0.00 176.54 176.10 3ku3 h TRP 69 N 0.70 -0.76 -0.03 5.60 7.01 -0.90 0.53 115.95 128.10 3ku3 h TRP 69 Ca 0.34 -0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.17 3ku3 h TRP 69 Cb 0.29 0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 3ku3 h TRP 69 CO -0.08 -0.43 -0.69 -0.07 -2.79 0.00 0.00 178.44 174.37 3ku3 h LEU 70 N -0.93 0.19 -0.59 0.65 3.38 -0.94 -2.38 115.31 114.70 3ku3 h LEU 70 Ca -0.08 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 3ku3 h LEU 70 Cb 0.66 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3ku3 h LEU 70 CO 0.14 0.82 -0.66 -0.07 0.09 0.00 0.00 178.44 178.76 3ku3 h LEU 71 N 0.11 0.00 -0.65 1.67 3.38 -1.15 -3.45 115.31 115.22 3ku3 h LEU 71 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ku3 h LEU 71 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3ku3 h LEU 71 CO 0.10 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.90 3ku3 n GLY 72 N 0.53 0.85 3.62 0.83 0.00 -0.65 -1.69 105.19 108.67 3ku3 n GLY 72 Ca -0.01 -0.33 -0.54 0.00 0.00 0.00 0.00 46.02 45.15 3ku3 n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ku3 n ASN 73 N 0.46 1.75 0.33 1.61 2.85 0.09 -0.12 115.26 122.22 3ku3 n ASN 73 Ca 0.00 1.11 0.18 0.00 -0.11 0.00 0.00 54.58 55.76 3ku3 n ASN 73 Cb 0.26 -1.16 0.94 0.00 1.24 0.00 0.00 39.78 41.06 3ku3 n ASN 73 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3ku3 h PRO 74 N 5.13 0.00 0.00 1.20 0.11 -1.90 0.16 132.00 136.71 3ku3 h PRO 74 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3ku3 h PRO 74 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3ku3 h PRO 74 CO 0.82 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 3ku3 n GLU 75 N -2.99 0.17 -0.39 1.05 -0.58 -1.26 -3.30 120.64 113.34 3ku3 n GLU 75 Ca -0.02 0.11 0.08 0.00 -0.42 0.00 0.00 57.16 56.91 3ku3 n GLU 75 Cb 0.29 -1.50 0.23 0.00 -0.57 0.00 0.00 31.44 29.89 3ku3 n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ku3 h ASP 77 N 1.40 0.00 0.00 0.00 3.32 -1.67 0.51 116.42 119.99 3ku3 h ASP 77 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3ku3 h ASP 77 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 3ku3 h ASP 77 CO 0.19 0.01 0.09 0.08 -1.72 0.00 0.00 179.24 177.88 3ku3 h ARG 78 N 0.00 0.00 -0.56 3.56 0.11 -1.90 -2.32 114.38 113.27 3ku3 h ARG 78 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3ku3 h ARG 78 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 3ku3 h ARG 78 CO 0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 3ku3 n LEU 79 N -2.83 3.46 0.25 0.08 4.77 0.17 -4.51 117.00 118.38 3ku3 n LEU 79 Ca -0.02 -1.65 0.10 0.00 -0.03 0.00 0.00 56.01 54.41 3ku3 n LEU 79 Cb 0.14 -0.37 0.66 0.00 -2.33 0.00 0.00 43.42 41.52 3ku3 n LEU 79 CO 0.16 0.82 0.97 -0.07 -1.33 0.00 0.00 177.39 177.94 3ku3 h LEU 80 N 4.01 0.00 -7.29 2.23 3.38 -1.55 -3.38 115.31 112.71 3ku3 h LEU 80 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3ku3 h LEU 80 Cb 0.90 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.28 3ku3 h LEU 80 CO 0.00 0.13 -0.70 -0.55 0.09 0.00 0.00 178.44 177.41 3ku3 s SER 81 N -6.50 0.99 0.02 -0.43 0.15 -1.26 -4.99 113.70 101.68 3ku3 s SER 81 Ca -0.04 0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.84 3ku3 s SER 81 Cb 0.14 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.46 3ku3 s SER 81 CO 0.63 -0.25 -0.14 0.68 1.20 0.00 0.00 173.24 175.35 3ku3 s VAL 81 N 2.22 1.14 0.96 4.45 -7.23 -1.26 -5.09 120.40 115.59 3ku3 s VAL 81 Ca 0.04 -0.85 -0.16 0.00 -1.81 0.00 0.00 61.98 59.20 3ku3 s VAL 81 Cb -0.12 -1.00 0.21 0.00 0.56 0.00 0.00 36.38 36.03 3ku3 s VAL 81 CO -0.04 0.14 1.32 -2.16 -0.31 0.00 0.00 175.10 174.05 3ku3 s PRO 82 N -0.82 0.59 0.36 4.82 0.04 -1.26 -4.79 135.00 133.93 3ku3 s PRO 82 Ca 0.03 -0.47 -0.27 0.00 0.04 0.00 0.00 61.00 60.34 3ku3 s PRO 82 Cb -0.07 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 3ku3 s PRO 82 CO 0.01 -2.44 1.25 -1.91 0.04 0.00 0.00 177.00 173.95 3ku3 n GLU 83 N -3.77 1.99 -4.43 4.56 2.13 -1.26 -4.93 120.64 114.93 3ku3 n GLU 83 Ca 0.16 0.70 -0.22 0.00 0.66 0.00 0.00 57.16 58.46 3ku3 n GLU 83 Cb 0.59 -2.30 -0.10 0.00 0.27 0.00 0.00 31.44 29.91 3ku3 n GLU 83 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 3ku3 s TRP 84 N -1.13 2.09 -0.14 4.31 -2.14 -0.30 -4.71 118.94 116.92 3ku3 s TRP 84 Ca 0.57 -0.44 0.18 0.00 2.66 0.00 0.00 56.10 59.07 3ku3 s TRP 84 Cb -0.56 -0.96 -0.25 0.00 -3.10 0.00 0.00 33.47 28.60 3ku3 s TRP 84 CO 0.61 0.57 0.31 -1.13 -2.66 0.00 0.00 176.95 174.64 3ku3 n SER 85 N -0.55 0.19 -3.80 -2.66 3.41 -0.94 -4.72 113.62 104.55 3ku3 n SER 85 Ca -0.06 0.09 -0.08 0.00 -0.26 0.00 0.00 58.87 58.56 3ku3 n SER 85 Cb 0.61 1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.53 3ku3 n SER 85 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3ku3 s TYR 86 N -2.77 -0.23 -0.11 7.33 -0.85 -1.26 -4.53 117.35 114.93 3ku3 s TYR 86 Ca -0.08 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.29 3ku3 s TYR 86 Cb 0.08 0.68 -0.01 0.00 0.38 0.00 0.00 41.96 43.09 3ku3 s TYR 86 CO 0.84 -1.18 -0.17 0.42 -1.52 0.00 0.00 175.55 173.94 3ku3 s ILE 87 N -3.90 2.72 -0.27 -3.49 1.01 -0.12 -0.51 121.20 116.64 3ku3 s ILE 87 Ca 0.10 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 3ku3 s ILE 87 Cb -0.05 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 3ku3 s ILE 87 CO 0.04 0.54 0.23 -0.04 0.00 0.00 0.00 174.94 175.72 3ku3 s MET 88 N 0.25 3.99 -0.02 2.79 -1.94 0.15 -0.13 119.30 124.39 3ku3 s MET 88 Ca -0.11 -0.21 0.05 0.00 -1.71 0.00 0.00 55.69 53.70 3ku3 s MET 88 Cb -0.16 -3.64 -0.01 0.00 2.01 0.00 0.00 34.83 33.03 3ku3 s MET 88 CO 0.06 -0.16 -0.16 -2.00 -0.01 0.00 0.00 175.02 172.75 3ku3 s GLU 89 N 1.71 1.36 0.73 2.03 2.12 -0.58 -2.09 118.70 123.98 3ku3 s GLU 89 Ca 0.09 -0.56 -0.11 0.00 0.36 0.00 0.00 54.97 54.75 3ku3 s GLU 89 Cb -0.16 -1.29 0.03 0.00 0.26 0.00 0.00 34.13 32.98 3ku3 s GLU 89 CO 0.10 0.31 1.07 0.15 -0.54 0.00 0.00 175.26 176.35 3ku3 s LYS 90 N -0.27 2.63 0.22 4.30 1.02 -1.24 -1.56 119.74 124.84 3ku3 s LYS 90 Ca 0.04 0.88 -0.09 0.00 0.02 0.00 0.00 55.97 56.82 3ku3 s LYS 90 Cb -0.07 -1.96 0.19 0.00 -0.52 0.00 0.00 37.83 35.47 3ku3 s LYS 90 CO -0.00 -1.30 1.89 1.49 -0.92 0.00 0.00 175.35 176.51 3ku3 h GLU 91 N -0.86 1.08 -2.20 1.68 4.57 -1.94 -3.36 114.58 113.55 3ku3 h GLU 91 Ca -0.45 -0.06 -0.58 0.00 -1.18 0.00 0.00 59.36 57.09 3ku3 h GLU 91 Cb 1.23 -0.24 -0.39 0.00 -0.16 0.00 0.00 28.75 29.18 3ku3 h GLU 91 CO 0.57 0.71 -0.96 0.09 -1.18 0.00 0.00 179.01 178.25 3ku3 n ASN 92 N -4.52 0.78 -4.76 1.04 4.13 -1.26 -5.12 115.26 105.55 3ku3 n ASN 92 Ca 0.09 -2.77 -0.41 0.00 1.68 0.00 0.00 54.58 53.17 3ku3 n ASN 92 Cb 0.02 -0.63 -0.01 0.00 -1.54 0.00 0.00 39.78 37.62 3ku3 n ASN 92 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 3ku3 s PRO 93 N -1.09 4.20 0.27 3.52 0.02 -1.26 -4.91 135.00 135.75 3ku3 s PRO 93 Ca 0.35 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.83 3ku3 s PRO 93 Cb 0.12 -3.03 0.37 0.00 0.02 0.00 0.00 34.50 31.98 3ku3 s PRO 93 CO -0.12 -0.46 1.69 -0.09 -0.33 0.00 0.00 177.00 177.68 3ku3 h ARG 94 N 3.98 0.44 -3.85 5.54 2.43 -1.80 -3.42 114.38 117.71 3ku3 h ARG 94 Ca -0.48 -0.19 -0.72 0.00 -0.81 0.00 0.00 59.98 57.78 3ku3 h ARG 94 Cb 1.23 -0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 30.44 3ku3 h ARG 94 CO 0.71 0.72 -0.30 -0.51 -1.51 0.00 0.00 179.97 179.08 3ku3 s ASP 95 N -6.84 5.62 0.00 -3.80 1.01 0.19 -4.91 116.67 107.94 3ku3 s ASP 95 Ca -0.06 -2.57 0.00 0.00 0.71 0.00 0.00 52.55 50.62 3ku3 s ASP 95 Cb 0.13 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 42.11 3ku3 s ASP 95 CO 0.79 -0.48 0.00 0.61 0.21 0.00 0.00 175.17 176.30 3ku3 n GLY 95 N 3.94 2.04 3.56 0.21 0.00 -1.26 -1.50 105.19 112.18 3ku3 n GLY 95 Ca 0.05 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3ku3 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ku3 s LEU 96 N 0.00 3.41 0.15 0.99 1.02 -1.26 -4.16 118.68 118.83 3ku3 s LEU 96 Ca 0.00 -1.18 -0.12 0.00 0.02 0.00 0.00 54.13 52.84 3ku3 s LEU 96 Cb 0.00 -2.57 0.01 0.00 0.02 0.00 0.00 46.19 43.65 3ku3 s LEU 96 CO 0.00 -1.61 1.59 0.00 0.02 0.00 0.00 176.35 176.35 3ku3 s TYR 98 N -4.96 3.47 0.77 0.00 5.04 -1.26 -4.63 117.35 115.78 3ku3 s TYR 98 Ca -0.12 1.35 -0.11 0.00 -2.44 0.00 0.00 57.07 55.75 3ku3 s TYR 98 Cb 0.11 -3.04 0.06 0.00 0.35 0.00 0.00 41.96 39.44 3ku3 s TYR 98 CO 0.82 -0.20 1.09 -1.25 -1.34 0.00 0.00 175.55 174.68 3ku3 s PRO 99 N 1.94 2.24 0.00 4.97 0.04 -1.25 -4.71 135.00 138.23 3ku3 s PRO 99 Ca 0.41 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.61 3ku3 s PRO 99 Cb -0.17 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3ku3 s PRO 99 CO 0.15 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 175.94 3ku3 n GLY 100 N -1.22 -0.61 3.32 0.56 0.00 -1.26 -0.69 105.19 105.28 3ku3 n GLY 100 Ca 0.09 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 3ku3 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ku3 s SER 101 N -4.00 0.09 -0.25 1.61 1.04 -0.63 -4.92 113.70 106.64 3ku3 s SER 101 Ca 0.00 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.34 3ku3 s SER 101 Cb 0.00 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.63 3ku3 s SER 101 CO 0.00 -0.89 0.09 0.12 0.98 0.00 0.00 173.24 173.54 3ku3 s PHE 102 N -4.03 0.72 0.39 5.02 5.36 -1.26 -0.84 117.98 123.34 3ku3 s PHE 102 Ca 0.24 -0.93 -0.27 0.00 -0.96 0.00 0.00 56.93 55.01 3ku3 s PHE 102 Cb 0.04 -1.05 -0.10 0.00 -0.34 0.00 0.00 43.02 41.58 3ku3 s PHE 102 CO 0.04 -0.73 1.42 -0.80 -1.46 0.00 0.00 175.22 173.70 3ku3 s ASN 103 N 1.96 6.28 -1.55 6.13 0.01 0.88 -3.07 114.94 125.57 3ku3 s ASN 103 Ca 0.06 2.91 -0.14 0.00 -0.71 0.00 0.00 52.86 54.97 3ku3 s ASN 103 Cb -0.16 -2.66 0.09 0.00 0.41 0.00 0.00 41.25 38.93 3ku3 s ASN 103 CO -0.23 -0.90 0.95 0.47 -1.51 0.00 0.00 177.10 175.89 3ku3 n ASP 104 N 0.30 -4.49 -0.14 -1.22 8.00 -1.26 -4.60 116.55 113.13 3ku3 n ASP 104 Ca 0.02 -0.82 -0.11 0.00 0.71 0.00 0.00 54.79 54.60 3ku3 n ASP 104 Cb 0.41 -3.72 -0.01 0.00 -0.02 0.00 0.00 41.12 37.78 3ku3 n ASP 104 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3ku3 h TYR 105 N -2.00 0.83 -0.12 1.24 3.20 -1.95 -1.75 116.97 116.42 3ku3 h TYR 105 Ca -0.58 -0.16 -0.08 0.00 3.14 0.00 0.00 58.73 61.05 3ku3 h TYR 105 Cb 1.38 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 3ku3 h TYR 105 CO 0.58 0.84 -0.28 0.93 -1.64 0.00 0.00 178.16 178.59 3ku3 h GLU 106 N 0.57 0.22 -0.77 1.82 3.07 -1.89 -0.68 114.58 116.91 3ku3 h GLU 106 Ca 0.11 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 3ku3 h GLU 106 Cb 0.54 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.40 3ku3 h GLU 106 CO 0.03 0.48 0.33 0.93 -1.40 0.00 0.00 179.01 179.38 3ku3 h GLU 107 N 0.19 1.13 -0.45 2.33 4.39 -1.89 -0.83 114.58 119.46 3ku3 h GLU 107 Ca 0.03 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 3ku3 h GLU 107 Cb 0.60 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3ku3 h GLU 107 CO 0.04 0.90 0.14 1.25 -1.16 0.00 0.00 179.01 180.19 3ku3 h LEU 108 N 1.11 0.66 -1.32 1.33 5.85 -0.52 -1.03 115.31 121.39 3ku3 h LEU 108 Ca 0.26 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3ku3 h LEU 108 Cb 0.17 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3ku3 h LEU 108 CO -0.03 0.69 0.26 0.11 -0.34 0.00 0.00 178.44 179.14 3ku3 h LYS 109 N 0.59 0.72 -0.50 1.25 1.57 -0.92 -2.09 116.57 117.20 3ku3 h LYS 109 Ca 0.15 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 3ku3 h LYS 109 Cb 0.27 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3ku3 h LYS 109 CO -0.00 0.56 -0.14 1.25 -0.57 0.00 0.00 179.45 180.54 3ku3 h HIS 110 N 0.73 1.06 -0.96 -1.35 2.76 -0.71 -1.89 115.15 114.79 3ku3 h HIS 110 Ca 0.18 -0.22 0.13 0.00 -2.20 0.00 0.00 60.37 58.26 3ku3 h HIS 110 Cb 0.06 -0.26 -0.09 0.00 1.55 0.00 0.00 27.41 28.67 3ku3 h HIS 110 CO 0.01 1.01 0.58 1.25 -1.30 0.00 0.00 177.93 179.48 3ku3 h LEU 111 N 0.84 0.82 -2.60 0.26 5.85 -0.55 -1.95 115.31 117.99 3ku3 h LEU 111 Ca 0.13 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3ku3 h LEU 111 Cb 0.68 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3ku3 h LEU 111 CO 0.05 0.41 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.48 3ku3 h LEU 112 N 0.89 0.00 -1.51 2.25 3.38 -0.78 -1.90 115.31 117.64 3ku3 h LEU 112 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3ku3 h LEU 112 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3ku3 h LEU 112 CO -0.29 0.01 0.00 0.77 0.09 0.00 0.00 178.44 179.02 3ku3 h SER 113 N 0.00 0.00 -0.07 -0.43 4.64 -1.35 -2.43 113.55 113.91 3ku3 h SER 113 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ku3 h SER 113 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3ku3 h SER 113 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 3ku3 n SER 114 N -2.53 2.12 -4.30 4.97 3.41 -0.72 -0.35 113.62 116.22 3ku3 n SER 114 Ca -0.00 -1.93 -0.32 0.00 -0.26 0.00 0.00 58.87 56.35 3ku3 n SER 114 Cb 0.14 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 3ku3 n SER 114 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ku3 s VAL 115 N -0.94 2.39 -0.34 -3.33 1.01 -0.92 -1.08 120.40 117.18 3ku3 s VAL 115 Ca 0.05 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.15 3ku3 s VAL 115 Cb 0.02 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3ku3 s VAL 115 CO 0.03 0.56 0.33 0.29 0.00 0.00 0.00 175.10 176.31 3ku3 n LYS 116 N 3.13 3.82 -3.58 2.72 5.02 0.75 -4.84 118.16 125.17 3ku3 n LYS 116 Ca -0.18 -0.23 -0.13 0.00 -2.02 0.00 0.00 58.31 55.75 3ku3 n LYS 116 Cb 0.52 -0.83 -0.06 0.00 -0.02 0.00 0.00 35.03 34.64 3ku3 n LYS 116 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3ku3 s HIS 116 N -1.15 -0.52 0.16 2.13 2.46 -1.12 -1.15 115.29 116.10 3ku3 s HIS 116 Ca 0.03 1.06 0.10 0.00 0.47 0.00 0.00 55.06 56.72 3ku3 s HIS 116 Cb 0.04 0.39 -0.04 0.00 -0.13 0.00 0.00 32.58 32.84 3ku3 s HIS 116 CO 0.15 -0.39 -0.18 -0.06 -2.47 0.00 0.00 174.74 171.79 3ku3 s PHE 116 N -0.61 2.47 -0.24 3.88 0.08 -1.26 -1.20 117.98 121.10 3ku3 s PHE 116 Ca -0.03 -0.29 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 3ku3 s PHE 116 Cb -0.02 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 3ku3 s PHE 116 CO 0.02 0.46 -0.03 -1.21 -0.10 0.00 0.00 175.22 174.35 3ku3 s GLU 116 N -2.51 3.21 -0.21 0.44 2.02 -0.08 -4.83 118.70 116.73 3ku3 s GLU 116 Ca 0.21 -0.74 -0.28 0.00 0.02 0.00 0.00 54.97 54.17 3ku3 s GLU 116 Cb -0.09 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.09 3ku3 s GLU 116 CO 0.11 -0.28 1.00 0.21 0.02 0.00 0.00 175.26 176.32 3ku3 s LYS 117 N 1.45 4.27 -0.11 1.61 2.20 -1.26 -0.67 119.74 127.23 3ku3 s LYS 117 Ca 0.04 1.29 0.01 0.00 -0.36 0.00 0.00 55.97 56.95 3ku3 s LYS 117 Cb -0.15 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 3ku3 s LYS 117 CO -0.03 -0.56 -0.14 0.08 -0.36 0.00 0.00 175.35 174.35 3ku3 s VAL 118 N 2.94 2.99 -1.19 4.02 1.01 0.05 -4.97 120.40 125.25 3ku3 s VAL 118 Ca 0.43 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 3ku3 s VAL 118 Cb -0.16 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.08 3ku3 s VAL 118 CO 0.08 0.54 1.57 -0.75 0.00 0.00 0.00 175.10 176.55 3ku3 s LYS 119 N 0.12 3.87 0.24 2.72 2.20 -1.26 -0.75 119.74 126.88 3ku3 s LYS 119 Ca -0.07 -1.84 0.11 0.00 -0.36 0.00 0.00 55.97 53.82 3ku3 s LYS 119 Cb -0.15 -5.38 0.18 0.00 -1.51 0.00 0.00 37.83 30.97 3ku3 s LYS 119 CO 0.05 -2.14 1.50 -0.84 -0.36 0.00 0.00 175.35 173.56 3ku3 h ILE 120 N 5.78 1.36 -2.28 5.43 3.07 -1.65 -3.38 117.51 125.83 3ku3 h ILE 120 Ca 0.34 -2.47 -0.58 0.00 1.55 0.00 0.00 64.86 63.70 3ku3 h ILE 120 Cb 0.92 2.39 -0.39 0.00 -0.27 0.00 0.00 36.82 39.46 3ku3 h ILE 120 CO 1.39 0.67 -0.93 0.18 -1.05 0.00 0.00 178.15 178.42 3ku3 n LEU 121 N -3.52 0.79 -4.69 0.16 4.77 -0.70 -4.88 117.00 108.93 3ku3 n LEU 121 Ca -0.00 -4.75 -0.44 0.00 -0.03 0.00 0.00 56.01 50.79 3ku3 n LEU 121 Cb 0.72 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 42.04 3ku3 n LEU 121 CO 0.43 1.96 1.15 -0.81 -1.33 0.00 0.00 177.39 178.78 3ku3 n PRO 122 N 1.89 2.27 0.04 3.23 -0.04 -1.26 -4.54 135.00 136.58 3ku3 n PRO 122 Ca 0.25 0.81 0.11 0.00 -0.04 0.00 0.00 63.50 64.64 3ku3 n PRO 122 Cb 0.47 -2.55 0.56 0.00 -0.04 0.00 0.00 33.50 31.94 3ku3 n PRO 122 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3ku3 h LYS 123 N 5.11 0.24 0.00 0.54 3.64 -1.95 -2.36 116.57 121.79 3ku3 h LYS 123 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3ku3 h LYS 123 Cb 1.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3ku3 h LYS 123 CO 0.82 0.16 0.00 -0.40 -2.27 0.00 0.00 179.45 177.77 3ku3 n ASP 125 N -4.47 0.07 -0.08 4.20 5.75 -1.26 -2.13 116.55 118.62 3ku3 n ASP 125 Ca 0.05 0.52 0.13 0.00 -0.01 0.00 0.00 54.79 55.48 3ku3 n ASP 125 Cb 0.29 -0.53 0.34 0.00 -1.03 0.00 0.00 41.12 40.18 3ku3 n ASP 125 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ku3 n ARG 126 N -1.58 0.30 -1.87 0.11 5.12 -0.89 -4.37 116.66 113.48 3ku3 n ARG 126 Ca 0.02 -0.16 -0.42 0.00 -1.93 0.00 0.00 57.85 55.36 3ku3 n ARG 126 Cb 0.12 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 3ku3 n ARG 126 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 3ku3 n TRP 127 N -1.21 3.55 0.66 -1.55 7.02 -0.91 -4.75 117.44 120.25 3ku3 n TRP 127 Ca 0.08 -2.95 0.12 0.00 -1.02 0.00 0.00 57.50 53.74 3ku3 n TRP 127 Cb 0.33 -2.48 0.47 0.00 -2.42 0.00 0.00 31.31 27.21 3ku3 n TRP 127 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3ku3 n THR 128 N 4.95 0.54 0.48 -0.99 -2.24 -1.26 -3.03 114.28 112.74 3ku3 n THR 128 Ca 0.50 -0.05 0.09 0.00 -2.27 0.00 0.00 64.05 62.32 3ku3 n THR 128 Cb 0.39 -0.73 0.12 0.00 -2.10 0.00 0.00 70.33 68.02 3ku3 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ku3 n GLN 129 N -1.99 1.84 -4.13 -0.78 6.02 -1.26 -4.99 117.38 112.09 3ku3 n GLN 129 Ca 0.05 -1.79 -0.12 0.00 -0.01 0.00 0.00 57.00 55.13 3ku3 n GLN 129 Cb 0.34 -1.37 -0.11 0.00 1.02 0.00 0.00 30.24 30.12 3ku3 n GLN 129 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3ku3 s HIS 130 N -1.37 0.84 0.23 1.08 3.76 -1.17 -4.53 115.29 114.13 3ku3 s HIS 130 Ca 0.25 -0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 54.16 3ku3 s HIS 130 Cb 0.16 -0.49 -0.09 0.00 1.11 0.00 0.00 32.58 33.28 3ku3 s HIS 130 CO 0.23 -0.10 0.97 0.99 -0.85 0.00 0.00 174.74 175.99 3ku3 s THR 131 N -2.54 4.02 0.00 1.30 2.01 -0.73 -4.91 115.64 114.80 3ku3 s THR 131 Ca 0.02 1.97 0.00 0.00 0.31 0.00 0.00 61.69 64.00 3ku3 s THR 131 Cb -0.02 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.23 3ku3 s THR 131 CO -0.02 0.44 0.66 0.35 -0.69 0.00 0.00 174.62 175.37 3ku3 n THR 132 N 1.65 0.44 1.27 -0.82 -2.24 -1.26 -1.07 114.28 112.24 3ku3 n THR 132 Ca -0.01 -0.52 0.13 0.00 -2.27 0.00 0.00 64.05 61.38 3ku3 n THR 132 Cb 0.47 0.89 0.33 0.00 -2.10 0.00 0.00 70.33 69.92 3ku3 n THR 132 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3ku3 n THR 133 N -0.22 0.00 -1.67 4.28 -2.24 -1.26 -4.50 114.28 108.67 3ku3 n THR 133 Ca 0.00 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 3ku3 n THR 133 Cb 0.28 0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 3ku3 n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku3 n GLY 134 N 1.26 0.37 3.02 3.38 0.00 -1.26 -5.00 105.19 106.95 3ku3 n GLY 134 Ca 0.17 0.32 -0.11 0.00 0.00 0.00 0.00 46.02 46.40 3ku3 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ku3 n GLY 135 N 0.89 1.83 3.07 -0.02 0.00 -1.26 -4.58 105.19 105.12 3ku3 n GLY 135 Ca 0.06 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 3ku3 n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ku3 s SER 136 N -2.84 0.07 0.61 1.61 0.15 0.65 -4.78 113.70 109.17 3ku3 s SER 136 Ca 0.21 -0.25 0.35 0.00 0.70 0.00 0.00 55.95 56.96 3ku3 s SER 136 Cb -0.02 0.18 2.02 0.00 -1.71 0.00 0.00 66.02 66.49 3ku3 s SER 136 CO 0.15 -0.33 2.28 0.03 1.20 0.00 0.00 173.24 176.57 3ku3 h ARG 137 N 4.47 0.00 0.00 5.44 3.08 -1.91 -1.53 114.38 123.94 3ku3 h ARG 137 Ca -0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 3ku3 h ARG 137 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 3ku3 h ARG 137 CO 0.41 0.01 -0.06 0.00 -1.07 0.00 0.00 179.97 179.26 3ku3 h ALA 138 N 1.99 1.12 -0.33 0.04 0.00 -1.88 -2.61 119.26 117.59 3ku3 h ALA 138 Ca -0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 3ku3 h ALA 138 Cb 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.68 3ku3 h ALA 138 CO 0.00 0.07 -0.37 0.00 0.00 0.00 0.00 179.25 178.95 3ku3 s ALA 140 N -3.36 2.94 -0.07 0.00 0.00 -0.99 -3.27 121.76 117.02 3ku3 s ALA 140 Ca 0.44 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.48 3ku3 s ALA 140 Cb 0.40 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 20.10 3ku3 s ALA 140 CO -0.02 -0.87 -0.08 0.08 0.00 0.00 0.00 175.76 174.87 3ku3 s VAL 141 N -1.46 0.89 -1.49 0.00 1.01 -0.29 -4.79 120.40 114.28 3ku3 s VAL 141 Ca 0.65 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.21 3ku3 s VAL 141 Cb -0.32 -0.87 0.09 0.00 0.00 0.00 0.00 36.38 35.27 3ku3 s VAL 141 CO 0.39 0.32 0.78 -1.20 0.00 0.00 0.00 175.10 175.39 3ku3 n SER 142 N 4.22 -4.41 0.00 3.32 7.64 -1.26 -1.49 113.62 121.64 3ku3 n SER 142 Ca -0.20 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.02 3ku3 n SER 142 Cb 0.51 -3.56 0.00 0.00 -1.01 0.00 0.00 64.21 60.15 3ku3 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ku3 n GLY 143 N -1.48 0.54 3.39 0.23 0.00 -1.26 -5.02 105.19 101.59 3ku3 n GLY 143 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3ku3 n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ku3 s ASN 144 N -2.25 3.32 0.40 1.61 0.01 -0.56 -5.10 114.94 112.39 3ku3 s ASN 144 Ca 0.00 -0.77 -0.25 0.00 -0.71 0.00 0.00 52.86 51.13 3ku3 s ASN 144 Cb 0.00 -0.22 -0.11 0.00 0.41 0.00 0.00 41.25 41.33 3ku3 s ASN 144 CO 0.00 0.17 1.10 -2.65 -1.51 0.00 0.00 177.10 174.21 3ku3 n PRO 145 N 0.80 1.55 -0.41 -0.60 -0.02 -1.26 -1.14 135.00 133.92 3ku3 n PRO 145 Ca -0.17 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3ku3 n PRO 145 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3ku3 n PRO 145 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ku3 n SER 146 N 0.50 0.00 -3.49 2.55 2.88 -0.99 -4.70 113.62 110.38 3ku3 n SER 146 Ca 0.08 -0.26 -0.11 0.00 -1.33 0.00 0.00 58.87 57.26 3ku3 n SER 146 Cb 0.38 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.82 3ku3 n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3ku3 s PHE 147 N -2.52 -0.48 0.06 0.66 5.36 -1.25 -0.26 117.98 119.55 3ku3 s PHE 147 Ca 0.00 0.24 -0.37 0.00 -0.96 0.00 0.00 56.93 55.84 3ku3 s PHE 147 Cb 0.00 0.58 -0.18 0.00 -0.34 0.00 0.00 43.02 43.08 3ku3 s PHE 147 CO 0.00 -0.89 1.14 1.19 -1.46 0.00 0.00 175.22 175.21 3ku3 n PHE 148 N -0.39 0.96 0.19 10.12 3.72 -1.26 -4.58 117.46 126.23 3ku3 n PHE 148 Ca -0.15 0.86 0.05 0.00 -0.05 0.00 0.00 57.45 58.16 3ku3 n PHE 148 Cb 0.64 -2.19 0.38 0.00 -0.94 0.00 0.00 39.48 37.37 3ku3 n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ku3 h ARG 149 N 3.48 0.00 -0.02 -1.08 2.47 -0.53 -3.00 114.38 115.70 3ku3 h ARG 149 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 3ku3 h ARG 149 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 3ku3 h ARG 149 CO 0.70 0.36 -0.08 0.09 0.56 0.00 0.00 179.97 181.59 3ku3 n ASN 150 N -3.69 1.78 -4.44 7.04 3.02 -0.69 -4.95 115.26 113.34 3ku3 n ASN 150 Ca -0.01 -1.50 -0.22 0.00 -0.03 0.00 0.00 54.58 52.82 3ku3 n ASN 150 Cb 0.46 0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.58 3ku3 n ASN 150 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3ku3 s MET 151 N -2.13 1.58 -0.10 3.52 -1.94 -1.14 -0.77 119.30 118.32 3ku3 s MET 151 Ca 0.32 -1.77 -0.00 0.00 -1.71 0.00 0.00 55.69 52.53 3ku3 s MET 151 Cb 0.20 -1.36 0.02 0.00 2.01 0.00 0.00 34.83 35.71 3ku3 s MET 151 CO 0.38 0.14 -0.07 0.08 -0.01 0.00 0.00 175.02 175.54 3ku3 s VAL 152 N -2.84 0.92 -0.55 -6.03 1.01 0.98 -4.79 120.40 109.09 3ku3 s VAL 152 Ca 0.29 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 3ku3 s VAL 152 Cb 0.01 -0.94 0.08 0.00 0.00 0.00 0.00 36.38 35.52 3ku3 s VAL 152 CO 0.12 0.34 0.70 0.86 0.00 0.00 0.00 175.10 177.12 3ku3 s TRP 153 N 1.56 2.99 -0.01 5.22 -0.11 -1.26 -1.00 118.94 126.33 3ku3 s TRP 153 Ca 0.02 -0.68 -0.29 0.00 1.22 0.00 0.00 56.10 56.36 3ku3 s TRP 153 Cb -0.13 -3.81 -0.03 0.00 -1.50 0.00 0.00 33.47 28.00 3ku3 s TRP 153 CO -0.06 -1.20 0.95 -0.51 -4.62 0.00 0.00 176.95 171.51 3ku3 s LEU 154 N 2.83 4.36 0.41 5.86 1.02 -1.22 -4.15 118.68 127.78 3ku3 s LEU 154 Ca 0.15 1.61 0.05 0.00 0.02 0.00 0.00 54.13 55.95 3ku3 s LEU 154 Cb -0.21 -3.52 -0.02 0.00 0.02 0.00 0.00 46.19 42.46 3ku3 s LEU 154 CO 0.10 -0.25 0.17 0.42 0.02 0.00 0.00 176.35 176.80 3ku3 s THR 155 N 1.03 0.44 0.39 5.49 -4.23 -0.23 -4.71 115.64 113.83 3ku3 s THR 155 Ca 0.50 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.76 3ku3 s THR 155 Cb -0.21 -2.33 -0.11 0.00 1.34 0.00 0.00 72.50 71.19 3ku3 s THR 155 CO 0.27 0.00 1.09 1.21 -0.54 0.00 0.00 174.62 176.65 3ku3 n GLU 156 N -0.89 1.55 -4.39 3.99 0.00 0.79 -1.77 120.64 119.93 3ku3 n GLU 156 Ca -0.04 0.55 -0.23 0.00 0.00 0.00 0.00 57.16 57.44 3ku3 n GLU 156 Cb 0.64 -2.12 -0.17 0.00 0.00 0.00 0.00 31.44 29.80 3ku3 n GLU 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 3ku3 s LYS 157 N -1.98 1.36 -1.80 5.31 2.20 0.04 -4.06 119.74 120.80 3ku3 s LYS 157 Ca 0.61 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 3ku3 s LYS 157 Cb -0.57 -1.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 3ku3 s LYS 157 CO 0.58 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 3ku3 n GLY 158 N 3.97 -0.11 2.38 5.54 0.00 -1.26 -0.96 105.19 114.75 3ku3 n GLY 158 Ca -0.23 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 3ku3 n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ku3 n SER 159 N -1.80 -4.54 -4.23 1.61 2.88 -1.26 -5.03 113.62 101.25 3ku3 n SER 159 Ca -0.24 0.30 -0.22 0.00 -1.33 0.00 0.00 58.87 57.39 3ku3 n SER 159 Cb 0.68 -3.12 -0.13 0.00 -0.75 0.00 0.00 64.21 60.89 3ku3 n SER 159 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3ku3 s ASN 160 N -2.83 2.16 -0.45 -3.46 -0.87 -0.13 -4.93 114.94 104.43 3ku3 s ASN 160 Ca 0.00 -0.61 0.02 0.00 -1.57 0.00 0.00 52.86 50.71 3ku3 s ASN 160 Cb 0.00 -0.12 0.14 0.00 -0.02 0.00 0.00 41.25 41.25 3ku3 s ASN 160 CO 0.00 0.03 0.25 -0.47 -2.57 0.00 0.00 177.10 174.34 3ku3 s TYR 161 N -1.09 2.02 1.02 2.20 5.04 -1.26 -0.78 117.35 124.50 3ku3 s TYR 161 Ca 0.04 -2.45 -0.12 0.00 -2.44 0.00 0.00 57.07 52.09 3ku3 s TYR 161 Cb -0.09 -1.90 0.20 0.00 0.35 0.00 0.00 41.96 40.52 3ku3 s TYR 161 CO 0.03 -0.78 1.09 -1.25 -1.34 0.00 0.00 175.55 173.30 3ku3 s PRO 162 N 0.30 0.23 0.21 4.97 0.04 -1.26 -4.91 135.00 134.58 3ku3 s PRO 162 Ca 0.18 0.53 -0.32 0.00 0.04 0.00 0.00 61.00 61.43 3ku3 s PRO 162 Cb -0.23 -1.71 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 3ku3 s PRO 162 CO -0.01 -2.87 1.72 0.08 0.04 0.00 0.00 177.00 175.96 3ku3 s VAL 163 N -2.92 2.05 -0.25 -0.36 1.01 -1.26 -4.82 120.40 113.85 3ku3 s VAL 163 Ca 0.66 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.55 3ku3 s VAL 163 Cb -0.19 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 3ku3 s VAL 163 CO 0.58 0.00 0.27 0.00 0.00 0.00 0.00 175.10 175.95 3ku3 s ALA 164 N 1.17 3.57 -0.07 5.51 0.00 0.22 -4.94 121.76 127.22 3ku3 s ALA 164 Ca 0.75 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.88 3ku3 s ALA 164 Cb -0.49 -2.52 0.02 0.00 0.00 0.00 0.00 23.12 20.12 3ku3 s ALA 164 CO 0.32 -0.41 -0.11 0.15 0.00 0.00 0.00 175.76 175.71 3ku3 s LYS 165 N 1.53 1.56 0.02 0.00 1.02 -1.26 -1.15 119.74 121.45 3ku3 s LYS 165 Ca 0.12 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.76 3ku3 s LYS 165 Cb -0.15 -1.34 -0.02 0.00 -0.52 0.00 0.00 37.83 35.80 3ku3 s LYS 165 CO 0.08 -0.02 -0.04 0.20 -0.92 0.00 0.00 175.35 174.65 3ku3 s GLY 166 N 0.81 0.27 0.02 -3.33 0.00 -0.63 -4.99 107.32 99.48 3ku3 s GLY 166 Ca -0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 44.72 43.90 3ku3 s GLY 166 CO 0.02 -0.68 0.16 -1.35 0.00 0.00 0.00 173.10 171.24 3ku3 s SER 167 N -1.49 0.06 -0.07 1.64 1.04 -1.26 -0.25 113.70 113.37 3ku3 s SER 167 Ca -0.15 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 55.92 3ku3 s SER 167 Cb -0.10 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.31 3ku3 s SER 167 CO -0.01 -0.48 0.15 -0.47 0.98 0.00 0.00 173.24 173.41 3ku3 s TYR 168 N -2.13 -0.17 -0.27 5.02 5.04 -0.47 -4.99 117.35 119.38 3ku3 s TYR 168 Ca -0.09 0.51 -0.15 0.00 -2.44 0.00 0.00 57.07 54.90 3ku3 s TYR 168 Cb -0.03 -0.12 -0.03 0.00 0.35 0.00 0.00 41.96 42.13 3ku3 s TYR 168 CO -0.02 -0.19 0.40 1.21 -1.34 0.00 0.00 175.55 175.61 3ku3 s ASN 169 N 1.39 6.28 -0.88 4.32 3.84 -1.26 -1.12 114.94 127.51 3ku3 s ASN 169 Ca -0.07 0.32 -0.25 0.00 0.21 0.00 0.00 52.86 53.07 3ku3 s ASN 169 Cb -0.12 -2.22 -0.04 0.00 -0.55 0.00 0.00 41.25 38.33 3ku3 s ASN 169 CO -0.06 -0.20 1.89 0.21 -2.79 0.00 0.00 177.10 176.14 3ku3 s ASN 170 N 1.63 5.29 -0.07 -4.21 2.47 0.34 -4.72 114.94 115.67 3ku3 s ASN 170 Ca 0.16 -0.65 0.20 0.00 0.42 0.00 0.00 52.86 53.00 3ku3 s ASN 170 Cb -0.16 -2.56 0.71 0.00 -1.45 0.00 0.00 41.25 37.79 3ku3 s ASN 170 CO 0.10 -2.59 1.61 0.35 -3.72 0.00 0.00 177.10 172.84 3ku3 n THR 171 N 7.71 1.50 0.45 -5.21 -2.24 -1.26 -0.12 114.28 115.12 3ku3 n THR 171 Ca 0.37 -1.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.17 3ku3 n THR 171 Cb 0.48 0.28 0.47 0.00 -2.10 0.00 0.00 70.33 69.46 3ku3 n THR 171 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ku3 h SER 172 N 4.27 0.00 0.00 3.42 4.64 -1.98 -3.47 113.55 120.43 3ku3 h SER 172 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ku3 h SER 172 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3ku3 h SER 172 CO 0.14 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 3ku3 n GLY 173 N 0.46 0.64 3.49 -0.77 0.00 -1.26 -5.05 105.19 102.70 3ku3 n GLY 173 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3ku3 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ku3 s GLU 174 N -0.77 1.45 0.53 1.61 0.41 -1.26 -5.04 118.70 115.63 3ku3 s GLU 174 Ca 0.00 -1.30 -0.21 0.00 -0.41 0.00 0.00 54.97 53.04 3ku3 s GLU 174 Cb 0.00 0.43 -0.05 0.00 -1.78 0.00 0.00 34.13 32.72 3ku3 s GLU 174 CO 0.00 -0.58 1.26 -0.65 -0.49 0.00 0.00 175.26 174.81 3ku3 s GLN 175 N -4.04 3.29 -0.08 1.61 -0.21 -1.26 -4.41 119.66 114.56 3ku3 s GLN 175 Ca 0.25 2.00 0.02 0.00 0.02 0.00 0.00 55.36 57.64 3ku3 s GLN 175 Cb 0.01 -2.23 0.02 0.00 1.00 0.00 0.00 33.01 31.81 3ku3 s GLN 175 CO 0.08 -1.00 -0.11 1.41 -2.12 0.00 0.00 175.29 173.56 3ku3 s MET 176 N -2.94 1.61 -0.09 2.91 -2.45 -0.66 -1.27 119.30 116.41 3ku3 s MET 176 Ca 0.71 -0.36 -0.29 0.00 -1.25 0.00 0.00 55.69 54.50 3ku3 s MET 176 Cb -0.35 -1.42 -0.02 0.00 1.25 0.00 0.00 34.83 34.30 3ku3 s MET 176 CO 0.40 -0.05 0.96 -1.17 1.05 0.00 0.00 175.02 176.22 3ku3 s LEU 177 N 0.92 4.26 -0.05 4.11 2.96 0.74 -0.34 118.68 131.28 3ku3 s LEU 177 Ca -0.10 1.49 0.03 0.00 -0.22 0.00 0.00 54.13 55.33 3ku3 s LEU 177 Cb -0.15 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.05 3ku3 s LEU 177 CO 0.01 -0.39 -0.14 -0.63 -1.32 0.00 0.00 176.35 173.87 3ku3 s ILE 178 N 1.80 1.22 -0.01 6.68 1.01 -0.53 -0.53 121.20 130.84 3ku3 s ILE 178 Ca 0.47 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.62 3ku3 s ILE 178 Cb -0.18 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 3ku3 s ILE 178 CO 0.19 0.36 -0.21 -0.63 0.00 0.00 0.00 174.94 174.65 3ku3 s ILE 179 N 0.32 2.53 0.19 2.92 1.01 -1.26 -1.24 121.20 125.68 3ku3 s ILE 179 Ca -0.08 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.49 3ku3 s ILE 179 Cb -0.13 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 3ku3 s ILE 179 CO 0.03 0.50 0.16 -1.66 0.00 0.00 0.00 174.94 173.97 3ku3 s TRP 180 N -0.75 1.01 0.14 3.97 -2.14 -0.41 -3.64 118.94 117.12 3ku3 s TRP 180 Ca 0.12 -1.27 -0.03 0.00 2.66 0.00 0.00 56.10 57.59 3ku3 s TRP 180 Cb -0.10 -0.45 -0.03 0.00 -3.10 0.00 0.00 33.47 29.78 3ku3 s TRP 180 CO 0.01 -0.66 0.11 0.20 -2.66 0.00 0.00 176.95 173.95 3ku3 s GLY 181 N -3.12 0.94 -0.07 3.67 0.00 -0.02 -0.76 107.32 107.96 3ku3 s GLY 181 Ca 0.34 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.72 3ku3 s GLY 181 CO 0.10 -1.27 -0.19 0.54 0.00 0.00 0.00 173.10 172.28 3ku3 s VAL 182 N -4.04 1.66 -0.19 1.40 0.11 -0.49 -0.94 120.40 117.91 3ku3 s VAL 182 Ca 0.24 -0.82 -0.21 0.00 -2.93 0.00 0.00 61.98 58.26 3ku3 s VAL 182 Cb 0.07 -1.44 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 3ku3 s VAL 182 CO 0.02 0.47 0.65 -2.28 -3.33 0.00 0.00 175.10 170.63 3ku3 s HIS 183 N 0.22 3.39 -0.49 1.54 2.46 -0.24 -1.07 115.29 121.10 3ku3 s HIS 183 Ca -0.10 0.97 -0.13 0.00 0.47 0.00 0.00 55.06 56.26 3ku3 s HIS 183 Cb -0.15 -2.81 0.11 0.00 -0.13 0.00 0.00 32.58 29.60 3ku3 s HIS 183 CO 0.05 -0.16 0.41 -1.01 -2.47 0.00 0.00 174.74 171.55 3ku3 s HIS 184 N 1.86 3.31 0.95 3.88 3.76 0.14 -4.63 115.29 124.55 3ku3 s HIS 184 Ca 0.30 -1.42 -0.12 0.00 -0.15 0.00 0.00 55.06 53.67 3ku3 s HIS 184 Cb -0.16 -3.49 0.16 0.00 1.11 0.00 0.00 32.58 30.20 3ku3 s HIS 184 CO 0.11 -0.95 1.09 -2.14 -0.85 0.00 0.00 174.74 172.00 3ku3 s PRO 185 N 1.52 0.82 0.04 8.40 0.02 -1.21 -1.06 135.00 143.53 3ku3 s PRO 185 Ca 0.04 0.63 -0.08 0.00 0.02 0.00 0.00 61.00 61.61 3ku3 s PRO 185 Cb -0.27 -1.77 -0.31 0.00 0.02 0.00 0.00 34.50 32.17 3ku3 s PRO 185 CO 0.03 -2.50 1.03 -0.97 -0.33 0.00 0.00 177.00 174.26 3ku3 h ASN 186 N -1.73 0.57 -5.22 2.53 -1.24 -1.81 -2.49 115.58 106.19 3ku3 h ASN 186 Ca -0.52 -0.64 -0.08 0.00 0.71 0.00 0.00 56.30 55.77 3ku3 h ASN 186 Cb 1.31 -0.19 -0.06 0.00 0.73 0.00 0.00 38.32 40.11 3ku3 h ASN 186 CO 0.56 1.51 0.00 1.51 -1.29 0.00 0.00 177.43 179.73 3ku3 s ASP 187 N -7.28 0.14 0.21 1.15 1.47 -1.26 -3.06 116.67 108.03 3ku3 s ASP 187 Ca -0.07 -1.06 -0.01 0.00 1.18 0.00 0.00 52.55 52.59 3ku3 s ASP 187 Cb 0.06 0.68 0.16 0.00 -0.34 0.00 0.00 42.92 43.48 3ku3 s ASP 187 CO 0.90 -1.33 1.53 -0.33 0.68 0.00 0.00 175.17 176.62 3ku3 h GLU 188 N 2.13 0.48 -0.31 2.11 3.07 -1.97 -2.78 114.58 117.31 3ku3 h GLU 188 Ca -0.27 -0.30 0.07 0.00 -0.50 0.00 0.00 59.36 58.36 3ku3 h GLU 188 Cb 1.25 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 29.12 3ku3 h GLU 188 CO 0.35 0.90 -0.15 1.15 -1.40 0.00 0.00 179.01 179.86 3ku3 h THR 189 N 0.37 0.53 -0.23 1.13 2.02 -1.99 0.39 112.91 115.13 3ku3 h THR 189 Ca 0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 3ku3 h THR 189 Cb 1.07 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3ku3 h THR 189 CO 0.10 0.00 -0.03 -0.08 0.37 0.00 0.00 175.52 175.88 3ku3 h GLU 190 N -0.11 0.03 -0.41 6.66 4.81 -1.96 0.67 114.58 124.27 3ku3 h GLU 190 Ca 0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3ku3 h GLU 190 Cb 0.35 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3ku3 h GLU 190 CO -0.38 0.02 0.26 0.37 -0.73 0.00 0.00 179.01 178.55 3ku3 h GLN 191 N 0.03 0.54 -0.12 1.92 5.75 -1.14 -0.83 115.11 121.25 3ku3 h GLN 191 Ca 0.11 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 3ku3 h GLN 191 Cb 0.15 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 3ku3 h GLN 191 CO -0.21 0.38 -0.08 -0.09 -2.65 0.00 0.00 178.83 176.17 3ku3 h ARG 192 N 0.54 0.28 -0.26 1.69 2.43 -0.63 0.70 114.38 119.12 3ku3 h ARG 192 Ca 0.15 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 3ku3 h ARG 192 Cb -0.04 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3ku3 h ARG 192 CO -0.03 0.64 -0.14 1.79 -1.51 0.00 0.00 179.97 180.72 3ku3 h THR 193 N -0.09 1.23 0.15 0.20 1.35 -0.77 -0.37 112.91 114.61 3ku3 h THR 193 Ca 0.02 -1.01 -0.22 0.00 -0.55 0.00 0.00 66.41 64.65 3ku3 h THR 193 Cb 0.57 1.18 0.02 0.00 -1.73 0.00 0.00 68.15 68.20 3ku3 h THR 193 CO 0.02 0.33 -1.00 -0.07 -0.25 0.00 0.00 175.52 174.55 3ku3 h LEU 194 N 0.41 0.50 0.00 3.87 3.38 -1.13 -3.44 115.31 118.91 3ku3 h LEU 194 Ca 0.08 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3ku3 h LEU 194 Cb 0.50 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3ku3 h LEU 194 CO 0.03 1.47 -0.82 -1.22 0.09 0.00 0.00 178.44 178.00 3ku3 n TYR 195 N -4.04 0.00 0.00 1.13 4.01 0.23 -0.15 117.16 118.35 3ku3 n TYR 195 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 3ku3 n TYR 195 Cb 0.87 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 3ku3 n TYR 195 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3ku3 n GLN 196 N -1.41 0.00 -1.93 -0.72 1.13 -0.15 -4.26 117.38 110.03 3ku3 n GLN 196 Ca -0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 3ku3 n GLN 196 Cb 0.01 -0.07 0.03 0.00 0.11 0.00 0.00 30.24 30.31 3ku3 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3ku3 s ASN 197 N 0.00 5.50 0.17 1.08 0.01 -1.26 -4.78 114.94 115.65 3ku3 s ASN 197 Ca 0.00 1.91 0.09 0.00 -0.71 0.00 0.00 52.86 54.15 3ku3 s ASN 197 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 3ku3 s ASN 197 CO 0.00 -1.36 -0.18 0.68 -1.51 0.00 0.00 177.10 174.72 3ku3 s VAL 198 N -2.37 1.86 -0.96 1.60 -7.23 -1.26 -4.74 120.40 107.30 3ku3 s VAL 198 Ca 0.65 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 3ku3 s VAL 198 Cb -0.18 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 3ku3 s VAL 198 CO 0.38 -0.32 0.81 0.61 -0.31 0.00 0.00 175.10 176.28 3ku3 n GLY 199 N 0.25 -0.49 4.01 2.32 0.00 -1.26 -5.03 105.19 104.98 3ku3 n GLY 199 Ca -0.13 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3ku3 n GLY 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ku3 s THR 200 N -3.31 2.12 0.15 2.61 -4.23 -1.26 -5.05 115.64 106.66 3ku3 s THR 200 Ca 0.17 -0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 59.75 3ku3 s THR 200 Cb -0.02 -2.37 0.04 0.00 1.34 0.00 0.00 72.50 71.49 3ku3 s THR 200 CO 0.62 0.00 0.47 -0.72 -0.54 0.00 0.00 174.62 174.45 3ku3 s TYR 201 N -2.98 -0.26 -0.14 3.99 -0.85 -1.26 -4.07 117.35 111.79 3ku3 s TYR 201 Ca 0.65 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.17 3ku3 s TYR 201 Cb -0.05 0.36 0.02 0.00 0.38 0.00 0.00 41.96 42.67 3ku3 s TYR 201 CO 0.43 -0.78 -0.14 0.08 -1.52 0.00 0.00 175.55 173.61 3ku3 s VAL 202 N -3.81 1.51 -0.12 -3.49 1.01 0.78 -2.23 120.40 114.06 3ku3 s VAL 202 Ca 0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 3ku3 s VAL 202 Cb 0.01 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 3ku3 s VAL 202 CO -0.10 0.45 -0.08 -0.94 0.00 0.00 0.00 175.10 174.42 3ku3 s SER 203 N 1.42 4.46 -0.02 3.32 1.04 0.19 -0.84 113.70 123.27 3ku3 s SER 203 Ca 0.03 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.34 3ku3 s SER 203 Cb -0.13 -1.53 -0.01 0.00 0.10 0.00 0.00 66.02 64.45 3ku3 s SER 203 CO -0.09 0.22 -0.18 -0.69 0.98 0.00 0.00 173.24 173.48 3ku3 s VAL 204 N 0.02 1.44 -0.16 5.02 1.01 -0.54 -1.14 120.40 126.04 3ku3 s VAL 204 Ca -0.02 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 3ku3 s VAL 204 Cb -0.14 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.09 3ku3 s VAL 204 CO 0.03 0.41 0.38 -0.83 0.00 0.00 0.00 175.10 175.10 3ku3 s GLY 205 N -0.30 -0.30 0.00 4.51 0.00 -0.67 -1.72 107.32 108.84 3ku3 s GLY 205 Ca 0.04 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.21 3ku3 s GLY 205 CO 0.00 1.62 0.00 -1.30 0.00 0.00 0.00 173.10 173.42 3ku3 n THR 206 N 4.26 0.00 0.23 0.90 -2.24 0.14 -0.84 114.28 116.73 3ku3 n THR 206 Ca -0.24 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.60 3ku3 n THR 206 Cb 0.55 0.00 0.52 0.00 -2.10 0.00 0.00 70.33 69.29 3ku3 n THR 206 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ku3 h SER 207 N 0.00 0.00 0.00 3.42 4.64 -1.99 -3.35 113.55 116.28 3ku3 h SER 207 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3ku3 h SER 207 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ku3 h SER 207 CO 0.00 0.18 -1.07 0.35 -0.87 0.00 0.00 176.83 175.42 3ku3 n THR 208 N -4.29 0.04 -4.30 2.95 -2.24 -1.26 -5.02 114.28 100.15 3ku3 n THR 208 Ca -0.02 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.37 3ku3 n THR 208 Cb 0.24 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 3ku3 n THR 208 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3ku3 s LEU 209 N -3.58 3.59 -0.34 3.22 2.96 -1.26 -5.05 118.68 118.22 3ku3 s LEU 209 Ca -0.00 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 3ku3 s LEU 209 Cb 0.01 -1.84 0.12 0.00 0.50 0.00 0.00 46.19 44.97 3ku3 s LEU 209 CO 0.05 0.31 0.17 0.21 -1.32 0.00 0.00 176.35 175.77 3ku3 s ASN 210 N -0.44 3.39 -0.08 3.68 2.47 -1.26 -0.69 114.94 122.00 3ku3 s ASN 210 Ca 0.08 -1.88 0.04 0.00 0.42 0.00 0.00 52.86 51.53 3ku3 s ASN 210 Cb -0.12 -0.53 -0.01 0.00 -1.45 0.00 0.00 41.25 39.14 3ku3 s ASN 210 CO 0.02 -0.36 -0.20 -0.75 -3.72 0.00 0.00 177.10 172.09 3ku3 s LYS 211 N 1.39 2.85 0.27 0.43 2.20 -0.70 -5.01 119.74 121.17 3ku3 s LYS 211 Ca 0.14 -0.82 0.05 0.00 -0.36 0.00 0.00 55.97 54.98 3ku3 s LYS 211 Cb -0.20 -2.34 -0.06 0.00 -1.51 0.00 0.00 37.83 33.73 3ku3 s LYS 211 CO -0.15 0.34 -0.01 0.50 -0.36 0.00 0.00 175.35 175.66 3ku3 s ARG 212 N -0.02 1.47 -0.04 4.03 3.52 -1.26 -1.47 118.95 125.18 3ku3 s ARG 212 Ca -0.06 -1.76 -0.03 0.00 -0.13 0.00 0.00 55.73 53.75 3ku3 s ARG 212 Cb -0.15 -0.86 0.01 0.00 -1.56 0.00 0.00 34.95 32.39 3ku3 s ARG 212 CO 0.05 -0.06 0.09 -1.12 -0.81 0.00 0.00 175.30 173.45 3ku3 s SER 213 N -3.39 -0.09 -0.23 -2.12 0.01 -0.02 -4.99 113.70 102.86 3ku3 s SER 213 Ca 0.30 0.19 -0.07 0.00 1.31 0.00 0.00 55.95 57.68 3ku3 s SER 213 Cb 0.05 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 3ku3 s SER 213 CO 0.11 -0.04 0.05 0.42 0.41 0.00 0.00 173.24 174.20 3ku3 s THR 214 N 0.10 4.26 0.48 1.44 -4.23 -1.26 -0.15 115.64 116.27 3ku3 s THR 214 Ca -0.00 -0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 60.07 3ku3 s THR 214 Cb -0.01 -2.97 -0.07 0.00 1.34 0.00 0.00 72.50 70.79 3ku3 s THR 214 CO -0.00 0.37 1.31 -2.84 -0.54 0.00 0.00 174.62 172.92 3ku3 s PRO 215 N 1.38 3.57 -0.33 3.99 0.02 -1.26 -4.99 135.00 137.38 3ku3 s PRO 215 Ca 0.05 2.14 -0.07 0.00 0.02 0.00 0.00 61.00 63.14 3ku3 s PRO 215 Cb -0.15 -2.48 0.03 0.00 0.02 0.00 0.00 34.50 31.92 3ku3 s PRO 215 CO 0.03 -0.82 0.11 -1.21 -0.33 0.00 0.00 177.00 174.78 3ku3 s GLU 216 N -2.62 2.81 -0.22 5.54 2.02 -1.26 -4.93 118.70 120.04 3ku3 s GLU 216 Ca 0.64 -1.05 -0.24 0.00 0.02 0.00 0.00 54.97 54.35 3ku3 s GLU 216 Cb -0.38 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 3ku3 s GLU 216 CO 0.47 -0.59 0.78 0.42 0.02 0.00 0.00 175.26 176.36 3ku3 s ILE 217 N 1.45 4.89 -0.28 -1.63 1.01 -1.26 -3.31 121.20 122.07 3ku3 s ILE 217 Ca 0.00 1.48 -0.23 0.00 0.00 0.00 0.00 60.65 61.90 3ku3 s ILE 217 Cb -0.19 -4.08 0.13 0.00 0.01 0.00 0.00 42.46 38.33 3ku3 s ILE 217 CO 0.03 -0.01 1.04 0.00 0.00 0.00 0.00 174.94 176.00 3ku3 s ALA 218 N 2.51 -2.03 0.04 9.38 0.00 -0.94 -4.93 121.76 125.78 3ku3 s ALA 218 Ca 0.34 1.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.93 3ku3 s ALA 218 Cb -0.16 -1.50 -0.08 0.00 0.00 0.00 0.00 23.12 21.38 3ku3 s ALA 218 CO 0.09 -0.25 1.69 0.99 0.00 0.00 0.00 175.76 178.28 3ku3 s THR 219 N 0.42 3.15 0.10 0.00 2.01 -1.17 -4.42 115.64 115.73 3ku3 s THR 219 Ca 0.01 0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.51 3ku3 s THR 219 Cb -0.05 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 3ku3 s THR 219 CO -0.08 -0.02 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.62 3ku3 s ARG 220 N 3.17 0.86 0.50 4.92 0.52 -1.26 -5.13 118.95 122.54 3ku3 s ARG 220 Ca 0.76 -1.26 -0.23 0.00 -0.52 0.00 0.00 55.73 54.48 3ku3 s ARG 220 Cb -0.39 -0.40 -0.07 0.00 0.52 0.00 0.00 34.95 34.62 3ku3 s ARG 220 CO 0.33 0.04 1.26 -2.30 0.02 0.00 0.00 175.30 174.65 3ku3 n PRO 221 N 0.23 1.66 -2.53 3.54 -0.02 -1.26 -4.56 135.00 132.07 3ku3 n PRO 221 Ca -0.14 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 3ku3 n PRO 221 Cb 0.59 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 3ku3 n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ku3 s LYS 222 N -2.59 4.63 -0.10 -0.52 1.02 -1.26 -4.49 119.74 116.44 3ku3 s LYS 222 Ca 0.68 1.72 0.01 0.00 0.02 0.00 0.00 55.97 58.40 3ku3 s LYS 222 Cb -0.45 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3ku3 s LYS 222 CO 0.52 0.16 -0.13 0.08 -0.92 0.00 0.00 175.35 175.07 3ku3 s VAL 223 N -0.60 1.29 -1.34 3.17 1.01 -0.15 -4.66 120.40 119.12 3ku3 s VAL 223 Ca 0.47 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 3ku3 s VAL 223 Cb -0.30 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 34.96 3ku3 s VAL 223 CO 0.36 0.40 0.54 0.59 0.00 0.00 0.00 175.10 177.00 3ku3 n ASN 224 N 4.25 -3.87 0.00 3.32 3.02 -1.26 -1.12 115.26 119.60 3ku3 n ASN 224 Ca -0.19 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 3ku3 n ASN 224 Cb 0.51 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 3ku3 n ASN 224 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ku3 n GLY 225 N -1.23 0.99 3.14 7.41 0.00 -1.26 -4.44 105.19 109.79 3ku3 n GLY 225 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 3ku3 n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ku3 s GLN 226 N -0.49 2.16 0.24 1.61 -1.52 -0.27 -4.96 119.66 116.42 3ku3 s GLN 226 Ca 0.00 -0.66 0.22 0.00 -1.95 0.00 0.00 55.36 52.98 3ku3 s GLN 226 Cb 0.00 -1.77 0.05 0.00 -0.22 0.00 0.00 33.01 31.07 3ku3 s GLN 226 CO 0.00 0.19 1.13 0.78 -0.25 0.00 0.00 175.29 177.13 3ku3 h GLY 227 N 6.54 0.00 -0.92 3.09 0.00 -1.80 -0.38 103.07 109.60 3ku3 h GLY 227 Ca -0.29 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.59 3ku3 h GLY 227 CO 0.47 0.00 0.19 -0.32 0.00 0.00 0.00 176.54 176.88 3ku3 s GLY 228 N -4.35 1.57 0.01 4.60 0.00 -1.26 -4.21 107.32 103.68 3ku3 s GLY 228 Ca 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.39 3ku3 s GLY 228 CO 0.77 0.28 -0.00 0.50 0.00 0.00 0.00 173.10 174.65 3ku3 s ARG 229 N -4.94 0.27 -0.19 2.90 1.81 -0.23 -4.66 118.95 113.91 3ku3 s ARG 229 Ca 0.65 -0.46 -0.03 0.00 -1.72 0.00 0.00 55.73 54.18 3ku3 s ARG 229 Cb -0.19 0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.40 3ku3 s ARG 229 CO 0.58 -0.05 -0.07 -1.64 -0.68 0.00 0.00 175.30 173.44 3ku3 s MET 230 N -1.16 3.38 -0.39 3.54 -1.94 0.13 0.23 119.30 123.09 3ku3 s MET 230 Ca -0.13 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.07 3ku3 s MET 230 Cb -0.08 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 33.88 3ku3 s MET 230 CO -0.01 -0.08 0.27 -2.00 -0.01 0.00 0.00 175.02 173.20 3ku3 s GLU 231 N 1.14 3.07 0.05 2.03 2.12 -0.23 -1.60 118.70 125.27 3ku3 s GLU 231 Ca 0.01 -0.94 -0.07 0.00 0.36 0.00 0.00 54.97 54.33 3ku3 s GLU 231 Cb -0.14 -3.90 -0.05 0.00 0.26 0.00 0.00 34.13 30.29 3ku3 s GLU 231 CO -0.02 -0.67 0.33 -0.06 -0.54 0.00 0.00 175.26 174.30 3ku3 s PHE 232 N 1.67 3.57 0.20 5.30 0.08 -0.02 -1.39 117.98 127.39 3ku3 s PHE 232 Ca 0.05 0.64 0.02 0.00 0.12 0.00 0.00 56.93 57.76 3ku3 s PHE 232 Cb -0.19 -2.05 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 3ku3 s PHE 232 CO 0.10 0.56 0.02 -1.12 -0.10 0.00 0.00 175.22 174.68 3ku3 s SER 233 N -1.82 1.31 0.13 1.36 0.01 0.06 -0.08 113.70 114.67 3ku3 s SER 233 Ca 0.31 -1.22 -0.10 0.00 1.31 0.00 0.00 55.95 56.25 3ku3 s SER 233 Cb -0.13 0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.21 3ku3 s SER 233 CO 0.18 -0.59 0.27 -1.66 0.41 0.00 0.00 173.24 171.85 3ku3 s TRP 234 N -3.64 0.22 0.08 2.43 1.48 -1.26 -1.28 118.94 116.97 3ku3 s TRP 234 Ca 0.28 -0.61 -0.11 0.00 -1.06 0.00 0.00 56.10 54.59 3ku3 s TRP 234 Cb 0.06 -0.01 0.01 0.00 -1.16 0.00 0.00 33.47 32.38 3ku3 s TRP 234 CO 0.07 -0.66 0.26 -0.08 -4.06 0.00 0.00 176.95 172.48 3ku3 s THR 235 N -3.91 0.11 -0.38 0.66 -1.32 -0.37 -5.01 115.64 105.43 3ku3 s THR 235 Ca 0.11 -0.90 -0.12 0.00 -1.21 0.00 0.00 61.69 59.57 3ku3 s THR 235 Cb 0.04 -1.14 0.02 0.00 -1.51 0.00 0.00 72.50 69.90 3ku3 s THR 235 CO -0.06 -0.50 0.23 -0.22 -2.21 0.00 0.00 174.62 171.87 3ku3 s LEU 236 N -2.53 4.77 -0.22 9.08 2.96 -1.26 -1.46 118.68 130.02 3ku3 s LEU 236 Ca 0.01 -0.87 -0.26 0.00 -0.22 0.00 0.00 54.13 52.78 3ku3 s LEU 236 Cb 0.02 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 3ku3 s LEU 236 CO -0.08 -0.38 0.88 -0.22 -1.32 0.00 0.00 176.35 175.24 3ku3 s LEU 237 N 1.61 4.11 0.73 -0.68 2.96 0.54 -4.86 118.68 123.09 3ku3 s LEU 237 Ca 0.04 1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 54.98 3ku3 s LEU 237 Cb -0.19 -3.29 0.04 0.00 0.50 0.00 0.00 46.19 43.25 3ku3 s LEU 237 CO 0.08 -0.52 1.12 -1.81 -1.32 0.00 0.00 176.35 173.90 3ku3 s ASP 238 N 1.26 4.60 0.09 3.68 1.01 -1.26 -1.65 116.67 124.40 3ku3 s ASP 238 Ca 0.38 2.01 -0.36 0.00 0.71 0.00 0.00 52.55 55.29 3ku3 s ASP 238 Cb -0.16 -2.55 -0.16 0.00 1.01 0.00 0.00 42.92 41.07 3ku3 s ASP 238 CO 0.08 -1.97 1.41 0.23 0.21 0.00 0.00 175.17 175.14 3ku3 n MET 239 N -2.95 1.39 -0.92 8.23 2.81 -1.26 -1.96 117.12 122.45 3ku3 n MET 239 Ca 0.11 0.50 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 3ku3 n MET 239 Cb 0.52 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 3ku3 n MET 239 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3ku3 n TRP 240 N 2.86 0.00 -2.90 2.03 7.02 0.83 -5.00 117.44 122.28 3ku3 n TRP 240 Ca 0.18 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.38 3ku3 n TRP 240 Cb 0.21 -0.38 -0.02 0.00 -2.42 0.00 0.00 31.31 28.70 3ku3 n TRP 240 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3ku3 s ASP 241 N -2.52 6.38 -0.02 -0.99 2.15 -0.83 -4.76 116.67 116.07 3ku3 s ASP 241 Ca 0.00 0.90 0.04 0.00 0.43 0.00 0.00 52.55 53.92 3ku3 s ASP 241 Cb 0.00 -2.23 -0.03 0.00 -0.30 0.00 0.00 42.92 40.36 3ku3 s ASP 241 CO 0.00 -0.43 -0.12 -0.89 -0.17 0.00 0.00 175.17 173.56 3ku3 s THR 242 N -2.47 3.25 -0.13 1.71 2.01 -1.26 -0.50 115.64 118.24 3ku3 s THR 242 Ca 0.47 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 3ku3 s THR 242 Cb -0.10 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 3ku3 s THR 242 CO 0.37 0.49 -0.07 -0.51 -0.69 0.00 0.00 174.62 174.21 3ku3 s ILE 243 N -0.85 3.58 -0.13 1.82 2.07 -0.27 -4.15 121.20 123.26 3ku3 s ILE 243 Ca 0.14 -0.48 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 3ku3 s ILE 243 Cb -0.11 -2.53 -0.00 0.00 0.13 0.00 0.00 42.46 39.95 3ku3 s ILE 243 CO 0.03 0.52 -0.19 0.20 -1.91 0.00 0.00 174.94 173.60 3ku3 s ASN 244 N 0.19 3.44 -0.12 4.50 0.01 -0.02 -1.37 114.94 121.58 3ku3 s ASN 244 Ca -0.04 -0.50 -0.04 0.00 -0.71 0.00 0.00 52.86 51.56 3ku3 s ASN 244 Cb -0.14 -1.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.98 3ku3 s ASN 244 CO 0.04 0.11 0.04 -0.36 -1.51 0.00 0.00 177.10 175.42 3ku3 s PHE 245 N 0.64 3.26 -0.11 2.20 0.08 0.66 -1.66 117.98 123.05 3ku3 s PHE 245 Ca -0.10 0.21 -0.05 0.00 0.12 0.00 0.00 56.93 57.11 3ku3 s PHE 245 Cb -0.16 -1.89 0.05 0.00 -0.57 0.00 0.00 43.02 40.45 3ku3 s PHE 245 CO 0.02 0.43 0.25 -2.00 -0.10 0.00 0.00 175.22 173.83 3ku3 s GLU 246 N -0.58 0.20 -0.18 0.44 2.12 -0.29 -1.60 118.70 118.81 3ku3 s GLU 246 Ca 0.10 0.56 -0.19 0.00 0.36 0.00 0.00 54.97 55.81 3ku3 s GLU 246 Cb -0.12 -0.11 0.05 0.00 0.26 0.00 0.00 34.13 34.21 3ku3 s GLU 246 CO 0.02 -0.18 0.52 0.45 -0.54 0.00 0.00 175.26 175.54 3ku3 s SER 247 N 1.38 -0.54 0.00 -1.70 0.15 -0.30 0.57 113.70 113.26 3ku3 s SER 247 Ca -0.08 1.01 0.20 0.00 0.70 0.00 0.00 55.95 57.77 3ku3 s SER 247 Cb -0.10 1.02 0.53 0.00 -1.71 0.00 0.00 66.02 65.76 3ku3 s SER 247 CO -0.09 -0.21 1.44 0.35 1.20 0.00 0.00 173.24 175.94 3ku3 n THR 248 N 2.66 0.51 0.00 6.45 -2.24 -0.95 -0.61 114.28 120.11 3ku3 n THR 248 Ca -0.14 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 3ku3 n THR 248 Cb 0.56 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 3ku3 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku3 n GLY 249 N 1.36 3.94 2.01 3.38 0.00 -1.26 -4.76 105.19 109.86 3ku3 n GLY 249 Ca 0.18 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3ku3 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ku3 n ASN 250 N 0.00 -1.74 -4.71 1.61 4.13 -1.26 -4.13 115.26 109.16 3ku3 n ASN 250 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 3ku3 n ASN 250 Cb 0.00 -0.29 -0.03 0.00 -1.54 0.00 0.00 39.78 37.92 3ku3 n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3ku3 s LEU 251 N 0.00 4.38 -0.43 3.41 2.96 -1.26 -1.08 118.68 126.65 3ku3 s LEU 251 Ca 0.00 1.88 -0.08 0.00 -0.22 0.00 0.00 54.13 55.71 3ku3 s LEU 251 Cb 0.00 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.21 3ku3 s LEU 251 CO 0.00 -0.38 0.28 -0.63 -1.32 0.00 0.00 176.35 174.30 3ku3 s ILE 252 N 0.97 4.11 0.23 6.68 -1.09 -0.12 -3.41 121.20 128.59 3ku3 s ILE 252 Ca 0.56 -1.59 -0.14 0.00 -2.23 0.00 0.00 60.65 57.24 3ku3 s ILE 252 Cb -0.26 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 36.94 3ku3 s ILE 252 CO 0.29 -0.61 0.63 0.00 -1.23 0.00 0.00 174.94 174.03 3ku3 s ALA 253 N 1.37 3.47 0.47 9.38 0.00 -0.17 -0.84 121.76 135.45 3ku3 s ALA 253 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.72 3ku3 s ALA 253 Cb -0.24 -2.62 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 3ku3 s ALA 253 CO 0.00 0.41 1.09 -1.25 0.00 0.00 0.00 175.76 176.01 3ku3 s PRO 254 N -2.50 3.80 -0.01 0.00 0.04 -1.24 -0.02 135.00 135.07 3ku3 s PRO 254 Ca 0.46 1.54 0.19 0.00 0.04 0.00 0.00 61.00 63.22 3ku3 s PRO 254 Cb -0.13 -2.26 -0.20 0.00 0.04 0.00 0.00 34.50 31.96 3ku3 s PRO 254 CO 0.19 -0.46 0.60 -1.91 0.04 0.00 0.00 177.00 175.46 3ku3 n GLU 255 N -0.70 0.64 -4.47 4.56 2.13 0.05 -4.63 120.64 118.22 3ku3 n GLU 255 Ca 0.08 0.07 -0.23 0.00 0.66 0.00 0.00 57.16 57.75 3ku3 n GLU 255 Cb 0.50 -1.68 -0.10 0.00 0.27 0.00 0.00 31.44 30.43 3ku3 n GLU 255 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 3ku3 s TYR 256 N -2.99 2.14 0.14 4.31 2.02 -1.23 -1.72 117.35 120.02 3ku3 s TYR 256 Ca -0.05 -0.59 0.06 0.00 -0.37 0.00 0.00 57.07 56.12 3ku3 s TYR 256 Cb 0.09 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 3ku3 s TYR 256 CO 0.84 0.43 -0.14 0.20 -1.57 0.00 0.00 175.55 175.30 3ku3 s GLY 257 N -3.51 1.18 -0.44 0.71 0.00 0.07 -4.68 107.32 100.66 3ku3 s GLY 257 Ca 0.30 -1.39 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 3ku3 s GLY 257 CO 0.14 -1.46 0.29 -1.36 0.00 0.00 0.00 173.10 170.71 3ku3 s PHE 258 N -2.34 3.37 0.11 1.90 0.08 0.31 -0.77 117.98 120.64 3ku3 s PHE 258 Ca 0.13 -1.67 -0.30 0.00 0.12 0.00 0.00 56.93 55.20 3ku3 s PHE 258 Cb -0.04 -3.17 -0.07 0.00 -0.57 0.00 0.00 43.02 39.17 3ku3 s PHE 258 CO 0.04 -0.91 1.23 0.21 -0.10 0.00 0.00 175.22 175.69 3ku3 s LYS 259 N 1.40 4.44 -0.32 0.44 2.20 0.15 -0.19 119.74 127.86 3ku3 s LYS 259 Ca 0.04 1.85 -0.29 0.00 -0.36 0.00 0.00 55.97 57.22 3ku3 s LYS 259 Cb -0.24 -3.29 -0.00 0.00 -1.51 0.00 0.00 37.83 32.78 3ku3 s LYS 259 CO 0.01 -0.22 1.44 0.42 -0.36 0.00 0.00 175.35 176.64 3ku3 s ILE 260 N 0.65 3.92 -0.31 5.43 1.01 -0.39 -0.90 121.20 130.61 3ku3 s ILE 260 Ca 0.57 1.00 0.11 0.00 0.00 0.00 0.00 60.65 62.34 3ku3 s ILE 260 Cb -0.32 -4.04 -0.15 0.00 0.01 0.00 0.00 42.46 37.97 3ku3 s ILE 260 CO 0.32 -0.52 0.38 -1.54 0.00 0.00 0.00 174.94 173.58 3ku3 n SER 261 N 8.38 1.31 -3.73 3.58 3.41 -0.34 -4.69 113.62 121.55 3ku3 n SER 261 Ca 0.17 -0.44 -0.12 0.00 -0.26 0.00 0.00 58.87 58.22 3ku3 n SER 261 Cb 0.47 1.23 -0.11 0.00 -0.26 0.00 0.00 64.21 65.53 3ku3 n SER 261 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ku3 s LYS 262 N -2.38 0.38 0.17 4.33 2.20 -1.07 -4.90 119.74 118.47 3ku3 s LYS 262 Ca 0.01 0.59 0.10 0.00 -0.36 0.00 0.00 55.97 56.31 3ku3 s LYS 262 Cb 0.08 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 3ku3 s LYS 262 CO 0.47 -0.10 -0.19 1.03 -0.36 0.00 0.00 175.35 176.20 3ku3 s ARG 263 N 0.71 1.71 0.00 4.03 0.52 -1.26 -0.18 118.95 124.47 3ku3 s ARG 263 Ca -0.04 -1.36 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 3ku3 s ARG 263 Cb -0.05 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.42 3ku3 s ARG 263 CO -0.05 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.11 3ku3 n GLY 263 N 0.39 -0.06 3.69 -3.53 0.00 -0.25 -4.75 105.19 100.68 3ku3 n GLY 263 Ca -0.13 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 3ku3 n GLY 263 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ku3 s SER 264 N 0.00 6.79 0.00 1.61 0.15 -1.26 -3.71 113.70 117.27 3ku3 s SER 264 Ca 0.00 2.19 0.00 0.00 0.70 0.00 0.00 55.95 58.84 3ku3 s SER 264 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 3ku3 s SER 264 CO 0.00 -0.77 0.00 -0.24 1.20 0.00 0.00 173.24 173.43 3ku3 n SER 265 N 5.53 0.75 0.00 5.45 2.88 0.52 -4.97 113.62 123.79 3ku3 n SER 265 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 3ku3 n SER 265 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 3ku3 n SER 265 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ku3 n GLY 266 N 0.00 3.29 3.48 0.46 0.00 -1.25 -4.85 105.19 106.32 3ku3 n GLY 266 Ca 0.00 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 3ku3 n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ku3 s ILE 267 N -2.00 4.61 -0.19 -0.61 1.01 -1.26 -0.94 121.20 121.82 3ku3 s ILE 267 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 3ku3 s ILE 267 Cb 0.00 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3ku3 s ILE 267 CO 0.00 0.28 0.39 -0.32 0.00 0.00 0.00 174.94 175.30 3ku3 s MET 268 N 1.65 4.19 -0.29 2.79 -2.45 0.82 -4.95 119.30 121.05 3ku3 s MET 268 Ca 0.06 0.21 -0.26 0.00 -1.25 0.00 0.00 55.69 54.45 3ku3 s MET 268 Cb -0.16 -3.52 0.01 0.00 1.25 0.00 0.00 34.83 32.41 3ku3 s MET 268 CO 0.06 -0.01 0.92 0.15 1.05 0.00 0.00 175.02 177.19 3ku3 s LYS 269 N 1.21 4.06 -0.10 4.11 -0.14 -1.26 -1.53 119.74 126.08 3ku3 s LYS 269 Ca 0.19 0.89 -0.29 0.00 -1.36 0.00 0.00 55.97 55.40 3ku3 s LYS 269 Cb -0.15 -3.71 0.07 0.00 -1.68 0.00 0.00 37.83 32.36 3ku3 s LYS 269 CO 0.08 -0.73 0.68 -0.08 -0.76 0.00 0.00 175.35 174.53 3ku3 s THR 270 N 3.21 0.00 -2.51 2.17 -1.32 -0.60 -4.91 115.64 111.69 3ku3 s THR 270 Ca 0.39 -0.01 0.26 0.00 -1.21 0.00 0.00 61.69 61.11 3ku3 s THR 270 Cb -0.14 -0.99 0.31 0.00 -1.51 0.00 0.00 72.50 70.18 3ku3 s THR 270 CO 0.12 -0.01 1.46 -0.62 -2.21 0.00 0.00 174.62 173.37 3ku3 n GLU 271 N 1.37 1.72 -2.23 7.08 -0.58 -1.26 -3.61 120.64 123.14 3ku3 n GLU 271 Ca -0.18 -1.24 -0.27 0.00 -0.42 0.00 0.00 57.16 55.04 3ku3 n GLU 271 Cb 0.56 -1.47 0.17 0.00 -0.57 0.00 0.00 31.44 30.13 3ku3 n GLU 271 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3ku3 s GLY 272 N -2.13 1.79 0.13 0.62 0.00 -1.26 -5.08 107.32 101.39 3ku3 s GLY 272 Ca 0.30 -1.56 0.07 0.00 0.00 0.00 0.00 44.72 43.54 3ku3 s GLY 272 CO 0.38 -0.81 -0.17 -1.08 0.00 0.00 0.00 173.10 171.42 3ku3 s THR 273 N -3.63 1.58 0.23 0.90 -1.32 -1.26 -5.00 115.64 107.13 3ku3 s THR 273 Ca 0.73 -1.70 -0.30 0.00 -1.21 0.00 0.00 61.69 59.21 3ku3 s THR 273 Cb -0.03 -1.60 -0.10 0.00 -1.51 0.00 0.00 72.50 69.26 3ku3 s THR 273 CO 0.50 -0.27 1.48 -0.22 -2.21 0.00 0.00 174.62 173.90 3ku3 s LEU 274 N -2.31 4.38 0.36 9.08 2.96 -1.26 -4.42 118.68 127.46 3ku3 s LEU 274 Ca 0.09 2.68 0.08 0.00 -0.22 0.00 0.00 54.13 56.76 3ku3 s LEU 274 Cb -0.07 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3ku3 s LEU 274 CO 0.04 -0.75 0.21 -1.61 -1.32 0.00 0.00 176.35 172.92 3ku3 s GLU 275 N -0.03 2.43 -1.29 1.98 2.02 -0.39 -5.02 118.70 118.41 3ku3 s GLU 275 Ca 0.62 -1.55 -0.15 0.00 0.02 0.00 0.00 54.97 53.91 3ku3 s GLU 275 Cb -0.43 -2.23 0.11 0.00 0.10 0.00 0.00 34.13 31.68 3ku3 s GLU 275 CO 0.41 0.03 1.72 -1.71 0.02 0.00 0.00 175.26 175.73 3ku3 n ASN 276 N -1.26 4.91 -3.88 -0.19 5.15 -1.26 -4.48 115.26 114.25 3ku3 n ASN 276 Ca -0.02 -2.95 -0.09 0.00 -0.60 0.00 0.00 54.58 50.93 3ku3 n ASN 276 Cb 0.62 -1.66 -0.07 0.00 -0.53 0.00 0.00 39.78 38.14 3ku3 n ASN 276 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ku3 s GLU 278 N -3.89 1.67 0.11 0.00 2.56 -1.26 -1.11 118.70 116.78 3ku3 s GLU 278 Ca 0.08 -0.73 -0.10 0.00 0.00 0.00 0.00 54.97 54.22 3ku3 s GLU 278 Cb 0.05 -1.61 0.00 0.00 2.00 0.00 0.00 34.13 34.57 3ku3 s GLU 278 CO -0.08 0.44 0.25 -0.08 -0.56 0.00 0.00 175.26 175.22 3ku3 s THR 279 N -0.47 0.11 -0.85 -1.70 -1.32 -0.23 -4.92 115.64 106.27 3ku3 s THR 279 Ca 0.08 -1.10 0.21 0.00 -1.21 0.00 0.00 61.69 59.67 3ku3 s THR 279 Cb -0.08 -1.41 -0.23 0.00 -1.51 0.00 0.00 72.50 69.27 3ku3 s THR 279 CO -0.01 -0.52 0.86 0.29 -2.21 0.00 0.00 174.62 173.04 3ku3 n LYS 280 N -0.12 0.10 -3.50 7.08 5.02 -1.26 -0.63 118.16 124.84 3ku3 n LYS 280 Ca -0.14 -0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 55.94 3ku3 n LYS 280 Cb 0.63 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 34.00 3ku3 n LYS 280 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ku3 s GLN 282 N 2.32 3.72 0.34 0.00 2.00 0.41 -1.09 119.66 127.35 3ku3 s GLN 282 Ca 0.07 -0.47 0.08 0.00 -2.00 0.00 0.00 55.36 53.04 3ku3 s GLN 282 Cb -0.16 -2.98 -0.05 0.00 0.80 0.00 0.00 33.01 30.62 3ku3 s GLN 282 CO -0.12 0.28 0.10 0.95 -0.50 0.00 0.00 175.29 176.00 3ku3 s THR 283 N 0.29 2.95 0.49 -0.34 -4.23 -0.51 -0.83 115.64 113.46 3ku3 s THR 283 Ca -0.01 -1.78 0.41 0.00 -1.18 0.00 0.00 61.69 59.13 3ku3 s THR 283 Cb -0.14 -2.92 0.43 0.00 1.34 0.00 0.00 72.50 71.21 3ku3 s THR 283 CO 0.02 -0.20 2.25 -0.65 -0.54 0.00 0.00 174.62 175.50 3ku3 h PRO 284 N 1.64 0.00 0.00 3.99 0.11 -1.91 -2.37 132.00 133.45 3ku3 h PRO 284 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3ku3 h PRO 284 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3ku3 h PRO 284 CO 0.64 0.00 -0.86 -0.07 -0.21 0.00 0.00 178.00 177.50 3ku3 h LEU 285 N 0.00 0.00 0.00 2.35 3.38 -1.94 -3.48 115.31 115.62 3ku3 h LEU 285 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ku3 h LEU 285 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3ku3 h LEU 285 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 3ku3 n GLY 286 N 1.21 2.58 3.84 0.83 0.00 -0.89 -3.93 105.19 108.83 3ku3 n GLY 286 Ca 0.01 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 3ku3 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ku3 s ALA 287 N -2.00 3.42 -0.11 4.61 0.00 -0.98 -1.42 121.76 125.29 3ku3 s ALA 287 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 3ku3 s ALA 287 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 3ku3 s ALA 287 CO 0.00 0.37 -0.03 0.42 0.00 0.00 0.00 175.76 176.52 3ku3 s ILE 288 N -1.73 4.00 -0.27 0.00 1.01 -0.25 -0.86 121.20 123.11 3ku3 s ILE 288 Ca 0.47 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 3ku3 s ILE 288 Cb -0.13 -2.70 0.09 0.00 0.01 0.00 0.00 42.46 39.72 3ku3 s ILE 288 CO 0.19 0.56 0.08 0.21 0.00 0.00 0.00 174.94 175.98 3ku3 s ASN 289 N -0.36 3.59 0.03 3.58 2.47 -1.26 -4.08 114.94 118.92 3ku3 s ASN 289 Ca 0.06 -1.32 -0.25 0.00 0.42 0.00 0.00 52.86 51.78 3ku3 s ASN 289 Cb -0.12 -0.69 0.06 0.00 -1.45 0.00 0.00 41.25 39.05 3ku3 s ASN 289 CO 0.02 -0.38 0.57 0.28 -3.72 0.00 0.00 177.10 173.87 3ku3 s THR 290 N 1.78 0.02 -2.28 -5.21 -1.32 -1.26 -5.02 115.64 102.35 3ku3 s THR 290 Ca 0.06 -0.15 0.23 0.00 -1.21 0.00 0.00 61.69 60.62 3ku3 s THR 290 Cb -0.17 -0.97 0.04 0.00 -1.51 0.00 0.00 72.50 69.89 3ku3 s THR 290 CO -0.22 -0.08 1.12 0.35 -2.21 0.00 0.00 174.62 173.58 3ku3 n THR 291 N 0.46 0.00 -2.41 5.08 -2.24 -1.26 -4.99 114.28 108.92 3ku3 n THR 291 Ca -0.18 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 3ku3 n THR 291 Cb 0.60 1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 70.13 3ku3 n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ku3 s LEU 292 N -2.32 3.98 0.37 3.22 1.43 -1.26 -4.96 118.68 119.14 3ku3 s LEU 292 Ca 0.21 2.12 0.20 0.00 -1.03 0.00 0.00 54.13 55.62 3ku3 s LEU 292 Cb 0.18 -4.35 0.60 0.00 0.03 0.00 0.00 46.19 42.66 3ku3 s LEU 292 CO 0.49 -0.80 1.69 1.55 0.23 0.00 0.00 176.35 179.51 3ku3 h PRO 293 N 1.96 0.00 -6.05 1.29 0.13 -1.95 -3.43 132.00 123.94 3ku3 h PRO 293 Ca -0.49 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.08 3ku3 h PRO 293 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 3ku3 h PRO 293 CO 0.60 0.35 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.90 3ku3 s PHE 294 N -3.45 2.06 0.10 1.56 0.08 -1.07 -1.07 117.98 116.19 3ku3 s PHE 294 Ca 0.01 -0.42 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 3ku3 s PHE 294 Cb 0.10 -0.95 -0.01 0.00 -0.57 0.00 0.00 43.02 41.60 3ku3 s PHE 294 CO 0.68 0.53 0.19 -3.38 -0.10 0.00 0.00 175.22 173.14 3ku3 s HIS 295 N -2.44 0.22 -0.13 0.36 -3.43 -0.39 -0.46 115.29 109.01 3ku3 s HIS 295 Ca 0.24 -0.65 0.15 0.00 -0.80 0.00 0.00 55.06 54.00 3ku3 s HIS 295 Cb -0.04 -0.09 0.33 0.00 -1.43 0.00 0.00 32.58 31.35 3ku3 s HIS 295 CO 0.11 -0.56 1.17 0.27 -2.00 0.00 0.00 174.74 173.73 3ku3 n ASN 296 N -0.07 1.67 0.01 7.38 6.94 -0.82 -1.32 115.26 129.05 3ku3 n ASN 296 Ca -0.14 -3.18 -0.11 0.00 -0.02 0.00 0.00 54.58 51.12 3ku3 n ASN 296 Cb 0.62 -0.43 -0.09 0.00 -2.36 0.00 0.00 39.78 37.52 3ku3 n ASN 296 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3ku3 h VAL 297 N 2.00 1.09 -1.65 3.53 2.07 -1.86 -3.48 116.25 117.95 3ku3 h VAL 297 Ca -0.03 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.19 3ku3 h VAL 297 Cb 1.15 1.87 -0.25 0.00 -1.52 0.00 0.00 31.29 32.55 3ku3 h VAL 297 CO 0.01 0.30 0.43 -2.28 0.02 0.00 0.00 177.57 176.05 3ku3 s HIS 298 N -3.28 -0.49 -0.25 1.57 2.46 -1.26 -4.99 115.29 109.05 3ku3 s HIS 298 Ca -0.14 1.11 0.28 0.00 0.47 0.00 0.00 55.06 56.78 3ku3 s HIS 298 Cb 0.00 0.38 1.05 0.00 -0.13 0.00 0.00 32.58 33.88 3ku3 s HIS 298 CO 0.53 -0.29 1.83 -1.00 -2.47 0.00 0.00 174.74 173.34 3ku3 h PRO 299 N 3.84 0.00 -3.73 2.88 0.13 -1.97 -3.40 132.00 129.74 3ku3 h PRO 299 Ca -0.26 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.11 3ku3 h PRO 299 Cb 1.17 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.01 3ku3 h PRO 299 CO 0.16 0.00 -0.03 -0.51 -0.23 0.00 0.00 178.00 177.39 3ku3 s LEU 300 N -5.46 6.29 0.16 1.56 1.43 -1.26 -5.01 118.68 116.40 3ku3 s LEU 300 Ca 0.04 -2.79 0.08 0.00 -1.03 0.00 0.00 54.13 50.43 3ku3 s LEU 300 Cb 0.09 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 3ku3 s LEU 300 CO 0.52 -0.50 -0.08 0.42 0.23 0.00 0.00 176.35 176.94 3ku3 s THR 301 N 0.01 3.31 -0.03 5.49 -4.23 -1.26 -4.09 115.64 114.84 3ku3 s THR 301 Ca 0.18 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 3ku3 s THR 301 Cb -0.13 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 71.08 3ku3 s THR 301 CO -0.07 -0.06 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.28 3ku3 s ILE 302 N -1.61 1.28 0.00 2.99 2.07 -0.01 -4.99 121.20 120.94 3ku3 s ILE 302 Ca 0.24 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 3ku3 s ILE 302 Cb -0.09 -1.10 0.00 0.00 0.13 0.00 0.00 42.46 41.40 3ku3 s ILE 302 CO 0.15 0.37 0.00 0.61 -1.91 0.00 0.00 174.94 174.17 3ku3 n GLY 303 N 3.07 0.37 3.34 1.50 0.00 -1.26 -0.45 105.19 111.76 3ku3 n GLY 303 Ca -0.17 -2.17 -0.45 0.00 0.00 0.00 0.00 46.02 43.22 3ku3 n GLY 303 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ku3 s GLU 304 N 0.00 3.05 0.30 1.61 2.02 0.29 -4.96 118.70 121.01 3ku3 s GLU 304 Ca 0.00 -1.56 0.11 0.00 0.02 0.00 0.00 54.97 53.55 3ku3 s GLU 304 Cb 0.00 -4.30 -0.05 0.00 0.10 0.00 0.00 34.13 29.88 3ku3 s GLU 304 CO 0.00 -1.44 -0.16 0.00 0.02 0.00 0.00 175.26 173.68 3ku3 s PRO 306 N -3.54 0.56 0.04 0.00 0.02 -1.26 -5.02 135.00 125.79 3ku3 s PRO 306 Ca 0.31 0.16 -0.26 0.00 0.02 0.00 0.00 61.00 61.23 3ku3 s PRO 306 Cb -0.03 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 3ku3 s PRO 306 CO 0.16 -2.56 0.79 0.15 -0.33 0.00 0.00 177.00 175.20 3ku3 s LYS 307 N -5.35 4.52 0.02 5.54 -0.14 -0.23 -4.75 119.74 119.35 3ku3 s LYS 307 Ca 0.67 1.11 -0.29 0.00 -1.36 0.00 0.00 55.97 56.09 3ku3 s LYS 307 Cb -0.13 -3.38 -0.04 0.00 -1.68 0.00 0.00 37.83 32.61 3ku3 s LYS 307 CO 0.54 0.24 0.95 -0.47 -0.76 0.00 0.00 175.35 175.85 3ku3 s TYR 308 N 0.09 3.69 0.07 3.18 5.04 -1.26 -1.26 117.35 126.90 3ku3 s TYR 308 Ca 0.40 1.68 0.04 0.00 -2.44 0.00 0.00 57.07 56.75 3ku3 s TYR 308 Cb -0.21 -3.07 -0.03 0.00 0.35 0.00 0.00 41.96 39.01 3ku3 s TYR 308 CO 0.23 0.06 -0.11 0.14 -1.34 0.00 0.00 175.55 174.54 3ku3 s VAL 309 N 0.71 0.89 -1.44 3.14 -7.23 -0.44 -4.94 120.40 111.09 3ku3 s VAL 309 Ca 0.49 -1.39 0.19 0.00 -1.81 0.00 0.00 61.98 59.46 3ku3 s VAL 309 Cb -0.21 -1.07 0.33 0.00 0.56 0.00 0.00 36.38 35.98 3ku3 s VAL 309 CO 0.27 -0.41 1.57 0.29 -0.31 0.00 0.00 175.10 176.51 3ku3 n LYS 310 N 1.02 0.27 -1.68 4.82 5.02 -1.26 -4.16 118.16 122.18 3ku3 n LYS 310 Ca -0.19 0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.81 3ku3 n LYS 310 Cb 0.56 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.10 3ku3 n LYS 310 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3ku3 n SER 311 N -1.28 1.95 0.07 4.39 7.64 -1.26 -4.93 113.62 120.20 3ku3 n SER 311 Ca 0.09 0.96 -0.00 0.00 1.01 0.00 0.00 58.87 60.92 3ku3 n SER 311 Cb 0.15 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 61.81 3ku3 n SER 311 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3ku3 h GLU 312 N 1.29 0.00 -2.71 1.43 5.08 -1.99 -3.45 114.58 114.23 3ku3 h GLU 312 Ca -0.49 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 3ku3 h GLU 312 Cb 1.32 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.35 3ku3 h GLU 312 CO 0.56 0.46 -0.20 -1.59 -1.00 0.00 0.00 179.01 177.24 3ku3 s LYS 313 N -2.89 0.57 -0.29 2.33 -2.85 -1.26 -5.10 119.74 110.25 3ku3 s LYS 313 Ca -0.00 0.44 -0.02 0.00 -1.00 0.00 0.00 55.97 55.39 3ku3 s LYS 313 Cb 0.08 0.27 0.12 0.00 -2.06 0.00 0.00 37.83 36.25 3ku3 s LYS 313 CO 0.79 -0.10 0.22 -0.51 0.10 0.00 0.00 175.35 175.85 3ku3 s LEU 314 N -0.14 0.12 -0.11 2.77 1.43 -1.26 -5.07 118.68 116.42 3ku3 s LEU 314 Ca -0.03 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 3ku3 s LEU 314 Cb -0.03 0.12 0.02 0.00 0.03 0.00 0.00 46.19 46.33 3ku3 s LEU 314 CO 0.02 -0.41 -0.11 -0.69 0.23 0.00 0.00 176.35 175.39 3ku3 s VAL 315 N 2.22 1.22 -0.14 -1.59 1.01 -1.26 -1.09 120.40 120.77 3ku3 s VAL 315 Ca 0.09 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 3ku3 s VAL 315 Cb -0.15 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 3ku3 s VAL 315 CO -0.34 0.39 0.36 -0.76 0.00 0.00 0.00 175.10 174.76 3ku3 s LEU 316 N 1.40 4.27 0.29 3.92 1.43 0.37 -4.73 118.68 125.63 3ku3 s LEU 316 Ca 0.00 0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 3ku3 s LEU 316 Cb -0.13 -2.50 -0.10 0.00 0.03 0.00 0.00 46.19 43.49 3ku3 s LEU 316 CO -0.06 0.08 1.32 0.00 0.23 0.00 0.00 176.35 177.92 3ku3 s ALA 317 N 0.44 3.52 0.00 4.21 0.00 -1.26 -0.07 121.76 128.60 3ku3 s ALA 317 Ca 0.20 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.39 3ku3 s ALA 317 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3ku3 s ALA 317 CO 0.07 -0.61 0.00 0.25 0.00 0.00 0.00 175.76 175.46 3ku3 n THR 318 N 1.45 0.00 -0.56 0.00 -2.24 -0.90 -4.85 114.28 107.18 3ku3 n THR 318 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3ku3 n THR 318 Cb 0.42 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3ku3 n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku3 n GLY 319 N 3.27 -0.74 3.91 3.38 0.00 -0.24 -4.95 105.19 109.83 3ku3 n GLY 319 Ca 0.00 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 3ku3 n GLY 319 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3ku3 s LEU 320 N 0.00 3.33 0.03 0.99 2.34 -1.26 -4.74 118.68 119.37 3ku3 s LEU 320 Ca 0.00 -0.76 -0.35 0.00 0.06 0.00 0.00 54.13 53.08 3ku3 s LEU 320 Cb 0.00 -2.02 -0.13 0.00 -0.56 0.00 0.00 46.19 43.48 3ku3 s LEU 320 CO 0.00 -0.78 1.68 -1.14 -1.06 0.00 0.00 176.35 175.05 3ku3 n ARG 321 N -1.68 1.99 -2.85 1.48 0.63 -1.26 -0.62 116.66 114.34 3ku3 n ARG 321 Ca 0.05 0.72 -0.43 0.00 -0.92 0.00 0.00 57.85 57.27 3ku3 n ARG 321 Cb 0.62 -2.50 -0.04 0.00 0.45 0.00 0.00 32.46 30.98 3ku3 n ARG 321 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3ku3 s ASN 322 N 2.23 6.41 -0.26 6.15 2.47 0.05 -4.74 114.94 127.26 3ku3 s ASN 322 Ca 0.86 -0.14 -0.04 0.00 0.42 0.00 0.00 52.86 53.96 3ku3 s ASN 322 Cb -0.74 -2.43 0.01 0.00 -1.45 0.00 0.00 41.25 36.64 3ku3 s ASN 322 CO 0.46 -1.11 -0.01 -0.69 -3.72 0.00 0.00 177.10 172.03 3ku3 s VAL 323 N 3.76 3.34 0.01 -5.21 1.01 -1.26 -4.84 120.40 117.20 3ku3 s VAL 323 Ca 0.33 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 3ku3 s VAL 323 Cb -0.12 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.51 3ku3 s VAL 323 CO 0.22 0.21 0.45 -2.65 0.00 0.00 0.00 175.10 173.33 3ku3 n PRO 324 N 4.76 0.00 -0.63 2.72 -0.02 -1.26 -4.87 135.00 135.71 3ku3 n PRO 324 Ca -0.16 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.01 3ku3 n PRO 324 Cb 0.48 -0.64 0.19 0.00 -0.02 0.00 0.00 33.50 33.51 3ku3 n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ku3 n GLN 325 N 0.64 -0.94 0.00 -0.52 -0.00 -1.26 -5.16 117.38 110.14 3ku3 n GLN 325 Ca 0.09 -0.21 0.12 0.00 -0.00 0.00 0.00 57.00 56.99 3ku3 n GLN 325 Cb 0.04 -2.32 0.15 0.00 -0.00 0.00 0.00 30.24 28.11 3ku3 n GLN 325 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17