#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ku5 n GLY 10 N 0.00 3.15 3.74 -1.23 0.00 -1.26 -5.13 105.19 104.47 3ku5 n GLY 10 Ca 0.00 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.40 3ku5 n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ku5 s ASP 11 N -3.53 4.20 -0.01 1.61 1.01 -1.26 -5.07 116.67 113.62 3ku5 s ASP 11 Ca 0.15 1.97 -0.00 0.00 0.71 0.00 0.00 52.55 55.38 3ku5 s ASP 11 Cb -0.01 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3ku5 s ASP 11 CO 0.10 -2.25 0.01 -1.10 0.21 0.00 0.00 175.17 172.14 3ku5 s GLN 12 N -4.67 0.01 -0.07 8.23 -0.21 -1.26 -5.13 119.66 116.56 3ku5 s GLN 12 Ca 0.64 0.02 0.04 0.00 0.02 0.00 0.00 55.36 56.08 3ku5 s GLN 12 Cb -0.20 0.00 -0.01 0.00 1.00 0.00 0.00 33.01 33.80 3ku5 s GLN 12 CO 0.54 -0.00 -0.20 -1.50 -2.12 0.00 0.00 175.29 172.00 3ku5 s ILE 13 N 0.02 2.49 0.08 1.08 2.07 -1.26 -5.14 121.20 120.55 3ku5 s ILE 13 Ca -0.00 -0.90 0.09 0.00 -1.41 0.00 0.00 60.65 58.43 3ku5 s ILE 13 Cb -0.00 -1.96 -0.03 0.00 0.13 0.00 0.00 42.46 40.59 3ku5 s ILE 13 CO -0.00 0.56 -0.24 0.00 -1.91 0.00 0.00 174.94 173.35 3ku5 s ILE 15 N -0.94 5.40 0.12 0.00 -1.09 -1.26 -5.08 121.20 118.35 3ku5 s ILE 15 Ca 0.14 0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 58.87 3ku5 s ILE 15 Cb -0.10 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 3ku5 s ILE 15 CO 0.05 0.59 0.23 0.61 -1.23 0.00 0.00 174.94 175.19 3ku5 n GLY 16 N 2.07 1.87 3.09 6.18 0.00 -1.26 -5.18 105.19 111.97 3ku5 n GLY 16 Ca -0.18 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 3ku5 n GLY 16 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ku5 s TYR 17 N -6.44 0.56 0.47 1.61 -0.85 -1.26 -5.14 117.35 106.29 3ku5 s TYR 17 Ca 0.06 -0.96 -0.24 0.00 -0.52 0.00 0.00 57.07 55.40 3ku5 s TYR 17 Cb -0.01 -0.39 -0.07 0.00 0.38 0.00 0.00 41.96 41.87 3ku5 s TYR 17 CO 0.04 -0.31 1.35 -1.58 -1.52 0.00 0.00 175.55 173.53 3ku5 s HIS 18 N -3.50 2.54 0.06 -3.49 5.65 -1.26 -5.07 115.29 110.22 3ku5 s HIS 18 Ca 0.05 1.36 0.00 0.00 0.25 0.00 0.00 55.06 56.72 3ku5 s HIS 18 Cb 0.05 -3.77 -0.04 0.00 -1.18 0.00 0.00 32.58 27.64 3ku5 s HIS 18 CO -0.08 -2.57 -0.04 0.00 -0.65 0.00 0.00 174.74 171.40 3ku5 s ALA 19 N -1.28 0.58 0.00 1.58 0.00 -1.26 -4.74 121.76 116.63 3ku5 s ALA 19 Ca 0.63 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.49 3ku5 s ALA 19 Cb -0.40 0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3ku5 s ALA 19 CO 0.50 -0.27 0.00 0.27 0.00 0.00 0.00 175.76 176.26 3ku5 n ASN 20 N 0.44 0.00 -2.05 0.00 0.23 -1.26 -5.04 115.26 107.57 3ku5 n ASN 20 Ca -0.16 -0.70 -0.07 0.00 -0.53 0.00 0.00 54.58 53.12 3ku5 n ASN 20 Cb 0.59 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.60 3ku5 n ASN 20 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3ku5 n ASN 21 N -1.51 4.87 -4.77 0.53 0.23 -1.26 -4.97 115.26 108.39 3ku5 n ASN 21 Ca 0.00 -3.24 -0.40 0.00 -0.53 0.00 0.00 54.58 50.41 3ku5 n ASN 21 Cb 0.00 -0.76 -0.02 0.00 -2.08 0.00 0.00 39.78 36.93 3ku5 n ASN 21 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3ku5 s SER 22 N -1.02 6.59 0.00 0.53 0.15 -1.26 -4.93 113.70 113.77 3ku5 s SER 22 Ca 0.56 2.56 0.04 0.00 0.70 0.00 0.00 55.95 59.81 3ku5 s SER 22 Cb 0.45 -2.64 0.09 0.00 -1.71 0.00 0.00 66.02 62.21 3ku5 s SER 22 CO 0.14 -0.65 0.98 0.35 1.20 0.00 0.00 173.24 175.26 3ku5 n THR 23 N 0.43 0.77 -1.71 6.45 -2.24 -1.26 -4.82 114.28 111.89 3ku5 n THR 23 Ca 0.02 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 3ku5 n THR 23 Cb 0.44 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 3ku5 n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ku5 n GLU 24 N -0.07 2.73 -4.50 -0.78 -0.58 -1.26 -4.91 120.64 111.26 3ku5 n GLU 24 Ca 0.03 0.98 -0.31 0.00 -0.42 0.00 0.00 57.16 57.45 3ku5 n GLU 24 Cb 0.26 -2.83 -0.12 0.00 -0.57 0.00 0.00 31.44 28.18 3ku5 n GLU 24 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3ku5 s LYS 25 N 1.30 2.09 0.17 3.49 1.02 -1.26 -1.65 119.74 124.90 3ku5 s LYS 25 Ca 0.76 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 55.77 3ku5 s LYS 25 Cb -0.52 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 3ku5 s LYS 25 CO 0.33 0.53 0.01 0.14 -0.92 0.00 0.00 175.35 175.45 3ku5 s VAL 26 N -1.02 0.58 0.15 3.17 -7.23 0.03 -4.92 120.40 111.15 3ku5 s VAL 26 Ca 0.17 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.44 3ku5 s VAL 26 Cb -0.11 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 3ku5 s VAL 26 CO 0.08 -0.45 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.54 3ku5 s ASP 27 N -3.16 4.52 0.46 4.85 1.01 -1.26 -0.75 116.67 122.34 3ku5 s ASP 27 Ca 0.24 -0.43 0.03 0.00 0.71 0.00 0.00 52.55 53.10 3ku5 s ASP 27 Cb 0.06 -0.89 -0.01 0.00 1.01 0.00 0.00 42.92 43.09 3ku5 s ASP 27 CO 0.04 0.13 0.09 0.42 0.21 0.00 0.00 175.17 176.06 3ku5 s THR 28 N -1.52 0.72 0.23 -1.27 -4.23 0.28 -4.99 115.64 104.87 3ku5 s THR 28 Ca 0.25 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 3ku5 s THR 28 Cb -0.10 -2.22 0.04 0.00 1.34 0.00 0.00 72.50 71.55 3ku5 s THR 28 CO 0.16 0.00 1.65 0.40 -0.54 0.00 0.00 174.62 176.29 3ku5 h ILE 29 N 1.59 1.27 0.00 2.99 1.08 -2.04 -3.30 117.51 119.11 3ku5 h ILE 29 Ca -0.38 -1.36 -0.19 0.00 -0.39 0.00 0.00 64.86 62.55 3ku5 h ILE 29 Cb 1.29 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 36.33 3ku5 h ILE 29 CO 0.61 0.44 -1.35 0.25 -0.69 0.00 0.00 178.15 177.41 3ku5 h LEU 30 N 0.57 0.00 -7.70 1.44 5.85 -2.05 -3.47 115.31 109.95 3ku5 h LEU 30 Ca 0.07 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 3ku5 h LEU 30 Cb 0.75 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.57 3ku5 h LEU 30 CO 0.06 0.67 -0.46 -0.70 -0.34 0.00 0.00 178.44 177.67 3ku5 s GLU 31 N -2.86 0.49 0.20 1.25 2.12 -1.24 -5.17 118.70 113.50 3ku5 s GLU 31 Ca -0.02 -0.32 0.10 0.00 0.36 0.00 0.00 54.97 55.09 3ku5 s GLU 31 Cb 0.08 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 3ku5 s GLU 31 CO 0.81 -0.12 -0.16 1.03 -0.54 0.00 0.00 175.26 176.28 3ku5 s ARG 32 N -1.27 1.81 -0.95 4.30 0.52 -1.26 0.10 118.95 122.19 3ku5 s ARG 32 Ca -0.14 -1.45 -0.05 0.00 -0.52 0.00 0.00 55.73 53.57 3ku5 s ARG 32 Cb -0.07 -1.98 0.01 0.00 0.52 0.00 0.00 34.95 33.43 3ku5 s ARG 32 CO 0.02 0.40 0.83 -1.71 0.02 0.00 0.00 175.30 174.86 3ku5 n ASN 33 N -0.02 -4.52 -4.71 0.23 5.15 -1.03 -4.96 115.26 105.41 3ku5 n ASN 33 Ca -0.10 -0.40 -0.39 0.00 -0.60 0.00 0.00 54.58 53.08 3ku5 n ASN 33 Cb 0.56 -3.78 -0.05 0.00 -0.53 0.00 0.00 39.78 35.98 3ku5 n ASN 33 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3ku5 s VAL 34 N -3.24 5.07 0.01 3.44 1.01 0.07 -4.84 120.40 121.93 3ku5 s VAL 34 Ca 0.34 1.31 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 3ku5 s VAL 34 Cb -0.15 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3ku5 s VAL 34 CO 0.53 0.24 0.93 -0.89 0.00 0.00 0.00 175.10 175.90 3ku5 s THR 35 N 0.97 4.82 0.17 3.92 2.01 -1.26 -0.79 115.64 125.48 3ku5 s THR 35 Ca 0.34 1.95 0.09 0.00 0.31 0.00 0.00 61.69 64.38 3ku5 s THR 35 Cb -0.17 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 3ku5 s THR 35 CO 0.15 0.21 -0.19 0.68 -0.69 0.00 0.00 174.62 174.79 3ku5 s VAL 36 N 0.74 1.86 0.31 3.82 -7.23 -0.66 -0.55 120.40 118.70 3ku5 s VAL 36 Ca 0.48 -1.92 0.10 0.00 -1.81 0.00 0.00 61.98 58.83 3ku5 s VAL 36 Cb -0.21 -1.86 0.03 0.00 0.56 0.00 0.00 36.38 34.90 3ku5 s VAL 36 CO 0.27 -0.30 1.71 0.71 -0.31 0.00 0.00 175.10 177.18 3ku5 h THR 37 N 3.26 1.35 -3.08 5.32 1.35 -0.71 -3.40 112.91 116.99 3ku5 h THR 37 Ca -0.43 -1.69 -0.14 0.00 -0.55 0.00 0.00 66.41 63.61 3ku5 h THR 37 Cb 1.21 1.89 -0.22 0.00 -1.73 0.00 0.00 68.15 69.29 3ku5 h THR 37 CO 0.51 0.49 -0.34 -1.00 -0.25 0.00 0.00 175.52 174.92 3ku5 s HIS 38 N -3.93 -0.22 0.14 4.73 3.76 -1.26 -4.78 115.29 113.72 3ku5 s HIS 38 Ca -0.03 0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 55.21 3ku5 s HIS 38 Cb 0.13 0.09 0.02 0.00 1.11 0.00 0.00 32.58 33.93 3ku5 s HIS 38 CO 0.75 -0.27 0.37 0.00 -0.85 0.00 0.00 174.74 174.75 3ku5 s ALA 39 N -0.63 -0.68 -0.20 -1.40 0.00 -1.26 -0.86 121.76 116.72 3ku5 s ALA 39 Ca -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 3ku5 s ALA 39 Cb -0.04 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.85 3ku5 s ALA 39 CO 0.02 -0.65 -0.03 0.21 0.00 0.00 0.00 175.76 175.31 3ku5 s LYS 40 N -3.85 1.29 -0.20 0.00 2.47 0.87 -4.85 119.74 115.46 3ku5 s LYS 40 Ca 0.07 -0.69 -0.29 0.00 -1.56 0.00 0.00 55.97 53.50 3ku5 s LYS 40 Cb 0.02 -2.28 0.01 0.00 -1.46 0.00 0.00 37.83 34.12 3ku5 s LYS 40 CO -0.08 -0.56 1.03 0.34 0.16 0.00 0.00 175.35 176.24 3ku5 s ASP 41 N 1.60 7.13 -0.07 1.43 -1.08 -1.26 -0.76 116.67 123.66 3ku5 s ASP 41 Ca -0.03 1.41 0.13 0.00 -0.52 0.00 0.00 52.55 53.55 3ku5 s ASP 41 Cb -0.17 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.16 3ku5 s ASP 41 CO -0.07 -0.62 1.34 2.30 0.52 0.00 0.00 175.17 178.64 3ku5 n ILE 42 N 5.15 1.49 -4.02 4.11 -5.35 -0.29 -4.95 119.36 115.50 3ku5 n ILE 42 Ca 0.11 -1.31 -0.34 0.00 -0.27 0.00 0.00 62.75 60.95 3ku5 n ILE 42 Cb 0.47 0.22 -0.15 0.00 -1.74 0.00 0.00 39.64 38.44 3ku5 n ILE 42 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3ku5 s LEU 43 N -1.67 2.92 -0.08 7.28 2.96 -1.25 -2.73 118.68 126.11 3ku5 s LEU 43 Ca 0.32 -0.88 -0.29 0.00 -0.22 0.00 0.00 54.13 53.06 3ku5 s LEU 43 Cb 0.21 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.29 3ku5 s LEU 43 CO 0.14 -0.10 0.98 -0.70 -1.32 0.00 0.00 176.35 175.36 3ku5 s GLU 44 N 1.28 4.46 0.00 1.98 2.56 0.30 -4.92 118.70 124.36 3ku5 s GLU 44 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 54.97 56.34 3ku5 s GLU 44 Cb -0.16 -3.52 0.00 0.00 2.00 0.00 0.00 34.13 32.46 3ku5 s GLU 44 CO -0.07 -0.23 0.58 1.63 -0.56 0.00 0.00 175.26 176.61 3ku5 n LYS 45 N 4.67 -0.40 -4.31 4.30 5.02 -1.26 -1.73 118.16 124.46 3ku5 n LYS 45 Ca 0.07 -0.66 -0.24 0.00 -2.02 0.00 0.00 58.31 55.46 3ku5 n LYS 45 Cb 0.49 -1.01 -0.08 0.00 -0.02 0.00 0.00 35.03 34.42 3ku5 n LYS 45 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3ku5 s THR 46 N -0.17 3.32 0.24 -0.18 -4.23 -1.26 -4.88 115.64 108.48 3ku5 s THR 46 Ca 0.00 -1.88 -0.17 0.00 -1.18 0.00 0.00 61.69 58.46 3ku5 s THR 46 Cb 0.00 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 71.12 3ku5 s THR 46 CO 0.00 -0.31 0.57 -1.38 -0.54 0.00 0.00 174.62 172.97 3ku5 s HIS 47 N -2.18 0.05 -2.61 3.99 -3.43 -1.26 -4.75 115.29 105.10 3ku5 s HIS 47 Ca 0.30 -0.44 0.24 0.00 -0.80 0.00 0.00 55.06 54.36 3ku5 s HIS 47 Cb -0.07 0.42 0.57 0.00 -1.43 0.00 0.00 32.58 32.07 3ku5 s HIS 47 CO 0.18 -1.06 1.47 0.27 -2.00 0.00 0.00 174.74 173.61 3ku5 n ASN 48 N -0.40 2.47 -0.18 7.38 6.94 -0.46 -4.91 115.26 126.11 3ku5 n ASN 48 Ca -0.05 -1.82 -0.02 0.00 -0.02 0.00 0.00 54.58 52.67 3ku5 n ASN 48 Cb 0.61 -0.08 -0.01 0.00 -2.36 0.00 0.00 39.78 37.94 3ku5 n ASN 48 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ku5 n GLY 49 N 1.30 0.47 3.36 4.83 0.00 -1.26 -4.86 105.19 109.02 3ku5 n GLY 49 Ca 0.17 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3ku5 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ku5 s LYS 50 N -1.37 1.34 -0.14 1.61 1.02 -1.26 -4.70 119.74 116.24 3ku5 s LYS 50 Ca 0.00 -1.43 -0.16 0.00 0.02 0.00 0.00 55.97 54.40 3ku5 s LYS 50 Cb 0.00 -1.49 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 3ku5 s LYS 50 CO 0.00 0.31 0.38 -0.51 -0.92 0.00 0.00 175.35 174.61 3ku5 s LEU 51 N -2.62 4.26 0.35 3.17 1.43 -1.26 -2.36 118.68 121.65 3ku5 s LEU 51 Ca 0.17 0.65 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 3ku5 s LEU 51 Cb -0.07 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 3ku5 s LEU 51 CO 0.07 0.05 0.06 0.00 0.23 0.00 0.00 176.35 176.77 3ku5 s LYS 53 N -3.85 3.37 -0.35 0.00 1.02 -0.03 -4.55 119.74 115.35 3ku5 s LYS 53 Ca 0.33 1.86 -0.05 0.00 0.02 0.00 0.00 55.97 58.13 3ku5 s LYS 53 Cb 0.08 -2.19 0.06 0.00 -0.52 0.00 0.00 37.83 35.25 3ku5 s LYS 53 CO 0.15 -0.89 0.11 -1.17 -0.92 0.00 0.00 175.35 172.63 3ku5 s LEU 53 N -3.51 4.48 -1.46 3.17 2.96 -0.34 -1.06 118.68 122.91 3ku5 s LEU 53 Ca 0.70 -1.37 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 3ku5 s LEU 53 Cb -0.31 -1.84 0.06 0.00 0.50 0.00 0.00 46.19 44.60 3ku5 s LEU 53 CO 0.36 -0.37 1.03 0.59 -1.32 0.00 0.00 176.35 176.64 3ku5 n ASN 54 N 4.74 -5.04 0.00 3.68 5.03 0.12 -1.92 115.26 121.87 3ku5 n ASN 54 Ca -0.11 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.64 3ku5 n ASN 54 Cb 0.43 -4.26 0.00 0.00 -1.02 0.00 0.00 39.78 34.93 3ku5 n ASN 54 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ku5 n GLY 55 N -1.77 1.15 3.49 7.41 0.00 -1.26 -5.01 105.19 109.19 3ku5 n GLY 55 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3ku5 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ku5 s ILE 56 N -3.70 4.59 0.56 -0.61 1.01 -0.81 -5.02 121.20 117.22 3ku5 s ILE 56 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 3ku5 s ILE 56 Cb 0.00 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 3ku5 s ILE 56 CO 0.00 0.32 1.06 -2.84 0.00 0.00 0.00 174.94 173.47 3ku5 s PRO 57 N 1.64 3.45 0.92 2.79 0.02 -1.26 -1.20 135.00 141.36 3ku5 s PRO 57 Ca 0.07 1.28 -0.12 0.00 0.02 0.00 0.00 61.00 62.24 3ku5 s PRO 57 Cb -0.15 -2.05 0.14 0.00 0.02 0.00 0.00 34.50 32.46 3ku5 s PRO 57 CO 0.06 -0.71 1.10 -1.25 -0.33 0.00 0.00 177.00 175.86 3ku5 s PRO 58 N -3.79 1.05 -0.33 5.54 0.04 -1.26 -2.35 135.00 133.90 3ku5 s PRO 58 Ca 0.65 0.66 -0.22 0.00 0.04 0.00 0.00 61.00 62.13 3ku5 s PRO 58 Cb -0.17 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3ku5 s PRO 58 CO 0.31 -2.34 0.72 -1.17 0.04 0.00 0.00 177.00 174.56 3ku5 s LEU 59 N -6.24 4.14 -0.47 -3.56 2.96 -0.12 -4.86 118.68 110.54 3ku5 s LEU 59 Ca 0.64 0.43 -0.16 0.00 -0.22 0.00 0.00 54.13 54.81 3ku5 s LEU 59 Cb -0.18 -2.95 0.06 0.00 0.50 0.00 0.00 46.19 43.63 3ku5 s LEU 59 CO 0.57 -0.61 0.42 -0.70 -1.32 0.00 0.00 176.35 174.71 3ku5 s GLU 60 N 2.87 3.01 0.48 1.98 2.12 -1.26 -0.67 118.70 127.23 3ku5 s GLU 60 Ca 0.29 -1.19 0.27 0.00 0.36 0.00 0.00 54.97 54.70 3ku5 s GLU 60 Cb -0.14 -4.10 1.09 0.00 0.26 0.00 0.00 34.13 31.24 3ku5 s GLU 60 CO 0.14 -1.01 1.89 -0.07 -0.54 0.00 0.00 175.26 175.67 3ku5 h LEU 61 N 8.92 0.00 0.00 2.70 3.38 -1.76 -3.48 115.31 125.07 3ku5 h LEU 61 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3ku5 h LEU 61 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3ku5 h LEU 61 CO 0.87 0.14 0.00 0.61 0.09 0.00 0.00 178.44 180.15 3ku5 n GLY 62 N 0.08 3.64 0.63 0.83 0.00 -1.26 -1.58 105.19 107.52 3ku5 n GLY 62 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.12 3ku5 n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ku5 n ASP 63 N 9.19 1.86 -4.88 1.61 8.00 -1.26 -4.44 116.55 126.63 3ku5 n ASP 63 Ca 0.00 -1.83 -0.34 0.00 0.71 0.00 0.00 54.79 53.34 3ku5 n ASP 63 Cb 0.00 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 3ku5 n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ku5 s SER 65 N -1.89 5.13 0.22 0.00 1.04 -0.47 -4.72 113.70 113.01 3ku5 s SER 65 Ca 0.32 0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.92 3ku5 s SER 65 Cb -0.13 -1.08 0.32 0.00 0.10 0.00 0.00 66.02 65.22 3ku5 s SER 65 CO 0.19 -1.31 1.68 0.40 0.98 0.00 0.00 173.24 175.18 3ku5 h ILE 66 N -0.23 0.56 -0.34 -1.02 1.08 -1.99 -0.22 117.51 115.36 3ku5 h ILE 66 Ca -0.44 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 3ku5 h ILE 66 Cb 1.30 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 3ku5 h ILE 66 CO 0.57 0.04 0.15 0.00 -0.69 0.00 0.00 178.15 178.21 3ku5 h ALA 67 N 1.53 0.44 -0.90 1.87 0.00 -1.94 -0.84 119.26 119.42 3ku5 h ALA 67 Ca 0.33 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.21 3ku5 h ALA 67 Cb 0.52 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3ku5 h ALA 67 CO -0.47 0.02 0.56 0.78 0.00 0.00 0.00 179.25 180.13 3ku5 h GLY 68 N 0.40 1.40 0.86 0.00 0.00 -1.54 -0.36 103.07 103.84 3ku5 h GLY 68 Ca 0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 3ku5 h GLY 68 CO -0.01 0.22 -0.23 -0.25 0.00 0.00 0.00 176.54 176.26 3ku5 h TRP 69 N 0.96 -0.60 -0.10 5.60 7.01 -0.77 -0.09 115.95 127.96 3ku5 h TRP 69 Ca 0.42 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 61.24 3ku5 h TRP 69 Cb 0.29 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 3ku5 h TRP 69 CO -0.03 -0.31 -0.63 -0.07 -2.79 0.00 0.00 178.44 174.62 3ku5 h LEU 70 N -0.79 0.40 -0.46 0.65 3.38 -0.88 -2.46 115.31 115.15 3ku5 h LEU 70 Ca -0.07 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.50 3ku5 h LEU 70 Cb 0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3ku5 h LEU 70 CO 0.11 0.93 -0.76 -0.07 0.09 0.00 0.00 178.44 178.74 3ku5 h LEU 71 N 0.26 0.20 -0.54 1.67 3.38 -1.18 -3.45 115.31 115.65 3ku5 h LEU 71 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3ku5 h LEU 71 Cb 1.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3ku5 h LEU 71 CO 0.10 0.88 0.00 0.61 0.09 0.00 0.00 178.44 180.13 3ku5 n GLY 72 N 0.61 0.85 3.61 0.83 0.00 -0.72 -1.59 105.19 108.78 3ku5 n GLY 72 Ca -0.03 -0.26 -0.51 0.00 0.00 0.00 0.00 46.02 45.22 3ku5 n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ku5 n ASN 73 N 0.35 1.99 0.33 1.61 2.85 -0.13 0.09 115.26 122.35 3ku5 n ASN 73 Ca 0.00 1.11 0.19 0.00 -0.11 0.00 0.00 54.58 55.77 3ku5 n ASN 73 Cb 0.21 -1.23 1.02 0.00 1.24 0.00 0.00 39.78 41.02 3ku5 n ASN 73 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3ku5 h PRO 74 N 5.07 0.00 0.00 1.20 0.11 -1.89 0.13 132.00 136.62 3ku5 h PRO 74 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ku5 h PRO 74 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3ku5 h PRO 74 CO 0.81 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 3ku5 n GLU 75 N -3.05 0.47 -0.33 1.05 -0.58 -1.26 -3.31 120.64 113.62 3ku5 n GLU 75 Ca -0.02 0.05 0.07 0.00 -0.42 0.00 0.00 57.16 56.84 3ku5 n GLU 75 Cb 0.22 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 29.78 3ku5 n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ku5 h ASP 77 N 0.81 0.00 0.25 0.00 3.32 -1.69 0.24 116.42 119.35 3ku5 h ASP 77 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ku5 h ASP 77 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3ku5 h ASP 77 CO 0.12 0.04 0.00 -2.11 -1.72 0.00 0.00 179.24 175.57 3ku5 n ARG 78 N -3.64 0.15 -0.29 3.56 1.85 -1.26 -2.23 116.66 114.80 3ku5 n ARG 78 Ca -0.03 0.55 0.11 0.00 -1.00 0.00 0.00 57.85 57.49 3ku5 n ARG 78 Cb 0.14 -1.90 0.27 0.00 -1.05 0.00 0.00 32.46 29.92 3ku5 n ARG 78 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3ku5 n LEU 79 N -2.20 3.69 0.28 2.89 4.77 0.07 -4.55 117.00 121.95 3ku5 n LEU 79 Ca -0.00 -1.82 0.12 0.00 -0.03 0.00 0.00 56.01 54.27 3ku5 n LEU 79 Cb 0.10 -0.38 0.78 0.00 -2.33 0.00 0.00 43.42 41.58 3ku5 n LEU 79 CO 0.13 0.88 1.08 -0.07 -1.33 0.00 0.00 177.39 178.08 3ku5 h LEU 80 N 4.14 0.00 -7.25 2.23 3.38 -1.58 -3.38 115.31 112.85 3ku5 h LEU 80 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3ku5 h LEU 80 Cb 0.96 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.36 3ku5 h LEU 80 CO 0.00 0.02 -0.61 -0.55 0.09 0.00 0.00 178.44 177.39 3ku5 s SER 81 N -6.53 0.65 0.03 -0.43 0.15 -1.26 -4.98 113.70 101.32 3ku5 s SER 81 Ca -0.05 0.39 0.05 0.00 0.70 0.00 0.00 55.95 57.05 3ku5 s SER 81 Cb 0.16 0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 64.82 3ku5 s SER 81 CO 0.60 -0.24 -0.15 0.68 1.20 0.00 0.00 173.24 175.33 3ku5 s VAL 81 N 2.30 1.23 0.92 4.45 -7.23 -1.26 -5.09 120.40 115.71 3ku5 s VAL 81 Ca 0.02 -0.95 -0.15 0.00 -1.81 0.00 0.00 61.98 59.10 3ku5 s VAL 81 Cb -0.12 -1.08 0.16 0.00 0.56 0.00 0.00 36.38 35.90 3ku5 s VAL 81 CO -0.06 0.12 1.28 -2.16 -0.31 0.00 0.00 175.10 173.97 3ku5 s PRO 82 N -0.95 1.04 0.43 4.82 0.04 -1.26 -4.79 135.00 134.33 3ku5 s PRO 82 Ca 0.04 -0.25 -0.24 0.00 0.04 0.00 0.00 61.00 60.59 3ku5 s PRO 82 Cb -0.07 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 3ku5 s PRO 82 CO 0.01 -2.17 1.03 -1.91 0.04 0.00 0.00 177.00 174.00 3ku5 n GLU 83 N -3.63 1.38 -4.45 4.56 2.13 -1.26 -4.93 120.64 114.43 3ku5 n GLU 83 Ca 0.13 0.49 -0.22 0.00 0.66 0.00 0.00 57.16 58.22 3ku5 n GLU 83 Cb 0.60 -2.08 -0.10 0.00 0.27 0.00 0.00 31.44 30.13 3ku5 n GLU 83 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 3ku5 s TRP 84 N -1.28 2.07 -0.10 4.31 -2.14 -0.38 -4.73 118.94 116.69 3ku5 s TRP 84 Ca 0.64 -0.57 0.19 0.00 2.66 0.00 0.00 56.10 59.01 3ku5 s TRP 84 Cb -0.54 -1.11 -0.28 0.00 -3.10 0.00 0.00 33.47 28.44 3ku5 s TRP 84 CO 0.56 0.43 0.26 -1.13 -2.66 0.00 0.00 176.95 174.42 3ku5 n SER 85 N -0.61 0.35 -3.65 -2.66 3.41 -0.99 -4.73 113.62 104.75 3ku5 n SER 85 Ca -0.06 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.47 3ku5 n SER 85 Cb 0.62 1.46 -0.02 0.00 -0.26 0.00 0.00 64.21 66.01 3ku5 n SER 85 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3ku5 s TYR 86 N -2.95 -0.31 -0.12 7.33 -0.85 -1.26 -4.49 117.35 114.71 3ku5 s TYR 86 Ca -0.08 0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 3ku5 s TYR 86 Cb 0.09 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 43.04 3ku5 s TYR 86 CO 0.81 -0.91 -0.13 0.42 -1.52 0.00 0.00 175.55 174.22 3ku5 s ILE 87 N -3.59 3.12 -0.28 -3.49 1.01 0.34 -0.94 121.20 117.37 3ku5 s ILE 87 Ca 0.07 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 3ku5 s ILE 87 Cb -0.03 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 3ku5 s ILE 87 CO -0.03 0.54 0.20 -0.04 0.00 0.00 0.00 174.94 175.61 3ku5 s MET 88 N 0.12 3.96 -0.02 2.79 -1.94 0.15 0.33 119.30 124.70 3ku5 s MET 88 Ca -0.06 -0.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.67 3ku5 s MET 88 Cb -0.15 -3.65 -0.01 0.00 2.01 0.00 0.00 34.83 33.03 3ku5 s MET 88 CO 0.05 -0.17 -0.15 -2.00 -0.01 0.00 0.00 175.02 172.74 3ku5 s GLU 89 N 1.73 1.25 0.80 2.03 2.12 -0.42 -2.23 118.70 123.98 3ku5 s GLU 89 Ca 0.08 -0.52 -0.11 0.00 0.36 0.00 0.00 54.97 54.77 3ku5 s GLU 89 Cb -0.16 -1.19 0.07 0.00 0.26 0.00 0.00 34.13 33.11 3ku5 s GLU 89 CO 0.10 0.30 1.09 0.15 -0.54 0.00 0.00 175.26 176.36 3ku5 s LYS 90 N -0.26 2.09 0.18 4.30 1.02 -1.23 -1.55 119.74 124.28 3ku5 s LYS 90 Ca 0.04 0.75 -0.10 0.00 0.02 0.00 0.00 55.97 56.68 3ku5 s LYS 90 Cb -0.07 -1.91 0.08 0.00 -0.52 0.00 0.00 37.83 35.41 3ku5 s LYS 90 CO -0.00 -1.65 1.67 1.49 -0.92 0.00 0.00 175.35 175.94 3ku5 h GLU 91 N -1.11 1.04 -2.12 1.68 4.57 -1.95 -3.36 114.58 113.34 3ku5 h GLU 91 Ca -0.47 -0.28 -0.57 0.00 -1.18 0.00 0.00 59.36 56.86 3ku5 h GLU 91 Cb 1.26 -0.12 -0.39 0.00 -0.16 0.00 0.00 28.75 29.34 3ku5 h GLU 91 CO 0.58 0.97 -1.00 0.09 -1.18 0.00 0.00 179.01 178.47 3ku5 n ASN 92 N -4.26 0.66 -4.76 1.04 5.03 -1.26 -5.11 115.26 106.59 3ku5 n ASN 92 Ca 0.03 -2.76 -0.41 0.00 0.87 0.00 0.00 54.58 52.31 3ku5 n ASN 92 Cb 0.29 -0.63 -0.01 0.00 -1.02 0.00 0.00 39.78 38.40 3ku5 n ASN 92 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 3ku5 s PRO 93 N -1.18 4.20 0.30 3.52 0.02 -1.26 -4.91 135.00 135.69 3ku5 s PRO 93 Ca 0.35 2.44 0.04 0.00 0.02 0.00 0.00 61.00 63.85 3ku5 s PRO 93 Cb 0.14 -3.04 0.46 0.00 0.02 0.00 0.00 34.50 32.08 3ku5 s PRO 93 CO -0.11 -0.47 1.74 -0.09 -0.33 0.00 0.00 177.00 177.74 3ku5 h ARG 94 N 4.15 0.40 -3.84 5.54 2.43 -1.80 -3.41 114.38 117.84 3ku5 h ARG 94 Ca -0.48 -0.15 -0.72 0.00 -0.81 0.00 0.00 59.98 57.81 3ku5 h ARG 94 Cb 1.23 -0.02 -0.32 0.00 -0.42 0.00 0.00 29.97 30.43 3ku5 h ARG 94 CO 0.72 0.64 -0.28 -0.51 -1.51 0.00 0.00 179.97 179.04 3ku5 s ASP 95 N -6.83 5.68 0.00 -3.80 1.01 0.15 -4.91 116.67 107.97 3ku5 s ASP 95 Ca -0.06 -2.58 0.00 0.00 0.71 0.00 0.00 52.55 50.62 3ku5 s ASP 95 Cb 0.14 -1.97 0.00 0.00 1.01 0.00 0.00 42.92 42.10 3ku5 s ASP 95 CO 0.78 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 176.28 3ku5 n GLY 95 N 3.95 2.24 3.56 0.21 0.00 -1.26 -1.36 105.19 112.52 3ku5 n GLY 95 Ca 0.05 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3ku5 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ku5 s LEU 96 N 0.00 3.50 0.22 0.99 1.02 -1.26 -4.13 118.68 119.02 3ku5 s LEU 96 Ca 0.00 -1.38 -0.09 0.00 0.02 0.00 0.00 54.13 52.69 3ku5 s LEU 96 Cb 0.00 -2.57 0.18 0.00 0.02 0.00 0.00 46.19 43.83 3ku5 s LEU 96 CO 0.00 -1.53 1.87 0.00 0.02 0.00 0.00 176.35 176.72 3ku5 s TYR 98 N -6.02 3.25 0.68 0.00 5.04 -1.26 -4.64 117.35 114.41 3ku5 s TYR 98 Ca -0.13 0.89 -0.16 0.00 -2.44 0.00 0.00 57.07 55.23 3ku5 s TYR 98 Cb 0.16 -3.06 0.01 0.00 0.35 0.00 0.00 41.96 39.42 3ku5 s TYR 98 CO 0.80 -0.45 1.19 -1.25 -1.34 0.00 0.00 175.55 174.50 3ku5 s PRO 99 N 2.78 2.46 0.00 4.97 0.04 -1.24 -4.66 135.00 139.34 3ku5 s PRO 99 Ca 0.31 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.06 3ku5 s PRO 99 Cb -0.15 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3ku5 s PRO 99 CO 0.10 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 175.97 3ku5 n GLY 100 N 0.25 -0.63 3.37 0.56 0.00 -1.26 -0.74 105.19 106.75 3ku5 n GLY 100 Ca 0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 3ku5 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ku5 s SER 101 N -4.00 0.03 -0.25 1.61 1.04 -0.61 -4.93 113.70 106.58 3ku5 s SER 101 Ca 0.00 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.47 3ku5 s SER 101 Cb 0.00 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.66 3ku5 s SER 101 CO 0.00 -0.93 0.10 0.12 0.98 0.00 0.00 173.24 173.51 3ku5 s PHE 102 N -3.99 0.70 0.33 5.02 5.36 -1.26 -0.99 117.98 123.15 3ku5 s PHE 102 Ca 0.20 -0.94 -0.29 0.00 -0.96 0.00 0.00 56.93 54.94 3ku5 s PHE 102 Cb 0.03 -1.05 -0.11 0.00 -0.34 0.00 0.00 43.02 41.55 3ku5 s PHE 102 CO 0.03 -0.74 1.47 -0.80 -1.46 0.00 0.00 175.22 173.72 3ku5 s ASN 103 N 1.97 6.47 -1.50 6.13 0.01 0.60 -3.15 114.94 125.47 3ku5 s ASN 103 Ca 0.06 2.90 -0.12 0.00 -0.71 0.00 0.00 52.86 54.99 3ku5 s ASN 103 Cb -0.16 -2.65 0.07 0.00 0.41 0.00 0.00 41.25 38.92 3ku5 s ASN 103 CO -0.24 -0.80 0.95 0.47 -1.51 0.00 0.00 177.10 175.97 3ku5 n ASP 104 N 1.22 -5.03 -0.15 -1.22 8.00 -1.26 -4.57 116.55 113.54 3ku5 n ASP 104 Ca 0.03 -0.69 -0.10 0.00 0.71 0.00 0.00 54.79 54.74 3ku5 n ASP 104 Cb 0.39 -4.02 -0.01 0.00 -0.02 0.00 0.00 41.12 37.47 3ku5 n ASP 104 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3ku5 h TYR 105 N -2.03 0.81 -0.40 1.24 3.20 -1.95 -1.76 116.97 116.07 3ku5 h TYR 105 Ca -0.56 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.11 3ku5 h TYR 105 Cb 1.37 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 3ku5 h TYR 105 CO 0.57 0.80 -0.02 0.93 -1.64 0.00 0.00 178.16 178.80 3ku5 h GLU 106 N 0.58 0.65 -0.86 1.82 3.07 -1.90 -0.80 114.58 117.14 3ku5 h GLU 106 Ca 0.12 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3ku5 h GLU 106 Cb 0.47 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 3ku5 h GLU 106 CO 0.02 0.68 0.53 0.93 -1.40 0.00 0.00 179.01 179.77 3ku5 h GLU 107 N 0.61 1.17 -0.41 2.33 4.39 -1.89 -0.84 114.58 119.94 3ku5 h GLU 107 Ca 0.12 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3ku5 h GLU 107 Cb 0.41 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3ku5 h GLU 107 CO 0.02 0.81 0.22 1.25 -1.16 0.00 0.00 179.01 180.15 3ku5 h LEU 108 N 1.18 0.51 -1.08 1.33 5.85 -0.61 -1.29 115.31 121.21 3ku5 h LEU 108 Ca 0.31 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 3ku5 h LEU 108 Cb -0.06 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3ku5 h LEU 108 CO -0.06 0.45 0.32 0.11 -0.34 0.00 0.00 178.44 178.92 3ku5 h LYS 109 N 0.53 0.97 -0.58 1.25 1.57 -0.93 -2.05 116.57 117.32 3ku5 h LYS 109 Ca 0.14 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3ku5 h LYS 109 Cb 0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 3ku5 h LYS 109 CO -0.02 0.75 0.26 1.25 -0.57 0.00 0.00 179.45 181.12 3ku5 h HIS 110 N 0.96 0.86 -0.81 -1.35 2.76 -0.82 -2.06 115.15 114.69 3ku5 h HIS 110 Ca 0.23 -0.05 0.16 0.00 -2.20 0.00 0.00 60.37 58.51 3ku5 h HIS 110 Cb 0.11 -0.26 -0.10 0.00 1.55 0.00 0.00 27.41 28.71 3ku5 h HIS 110 CO 0.01 0.67 0.34 1.25 -1.30 0.00 0.00 177.93 178.90 3ku5 h LEU 111 N 0.80 0.32 -2.50 0.26 5.85 -0.57 -1.92 115.31 117.55 3ku5 h LEU 111 Ca 0.20 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 3ku5 h LEU 111 Cb 0.15 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3ku5 h LEU 111 CO -0.02 0.09 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.08 3ku5 h LEU 112 N 0.46 0.00 -1.84 2.25 3.38 -0.81 -1.60 115.31 117.14 3ku5 h LEU 112 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 3ku5 h LEU 112 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3ku5 h LEU 112 CO -0.43 0.02 0.11 0.28 0.09 0.00 0.00 178.44 178.50 3ku5 h SER 113 N 0.00 0.00 0.00 -0.43 0.02 -1.24 -2.23 113.55 109.67 3ku5 h SER 113 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ku5 h SER 113 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3ku5 h SER 113 CO 0.00 0.00 -0.02 -1.54 -1.14 0.00 0.00 176.83 174.14 3ku5 n SER 114 N -2.54 1.80 -4.32 3.07 3.41 -0.61 -0.52 113.62 113.92 3ku5 n SER 114 Ca -0.02 -2.12 -0.32 0.00 -0.26 0.00 0.00 58.87 56.15 3ku5 n SER 114 Cb 0.15 -0.09 -0.16 0.00 -0.26 0.00 0.00 64.21 63.85 3ku5 n SER 114 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ku5 s VAL 115 N -1.25 2.47 -0.08 -3.33 1.01 -0.84 -1.43 120.40 116.95 3ku5 s VAL 115 Ca 0.07 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.17 3ku5 s VAL 115 Cb 0.06 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3ku5 s VAL 115 CO 0.01 0.56 0.08 0.29 0.00 0.00 0.00 175.10 176.03 3ku5 n LYS 116 N 3.13 5.41 -3.55 2.72 5.02 0.25 -4.85 118.16 126.29 3ku5 n LYS 116 Ca -0.18 -0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.95 3ku5 n LYS 116 Cb 0.52 -0.66 -0.06 0.00 -0.02 0.00 0.00 35.03 34.81 3ku5 n LYS 116 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3ku5 s HIS 116 N -1.33 -0.60 0.15 2.13 2.46 -1.05 -1.25 115.29 115.80 3ku5 s HIS 116 Ca 0.01 1.09 0.10 0.00 0.47 0.00 0.00 55.06 56.73 3ku5 s HIS 116 Cb 0.01 0.40 -0.04 0.00 -0.13 0.00 0.00 32.58 32.83 3ku5 s HIS 116 CO 0.08 -0.51 -0.22 -0.06 -2.47 0.00 0.00 174.74 171.56 3ku5 s PHE 116 N -0.96 2.40 -0.25 3.88 0.08 -1.26 -1.18 117.98 120.68 3ku5 s PHE 116 Ca -0.07 -0.33 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 3ku5 s PHE 116 Cb -0.01 -1.25 0.01 0.00 -0.57 0.00 0.00 43.02 41.21 3ku5 s PHE 116 CO 0.07 0.42 -0.03 -1.21 -0.10 0.00 0.00 175.22 174.36 3ku5 s GLU 116 N -2.34 3.09 -0.13 0.44 2.02 -0.26 -4.82 118.70 116.71 3ku5 s GLU 116 Ca 0.18 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 3ku5 s GLU 116 Cb -0.09 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 3ku5 s GLU 116 CO 0.09 -0.33 1.09 0.21 0.02 0.00 0.00 175.26 176.34 3ku5 s LYS 117 N 1.42 4.35 -0.10 1.61 2.20 -1.26 -0.98 119.74 126.98 3ku5 s LYS 117 Ca 0.03 1.48 0.02 0.00 -0.36 0.00 0.00 55.97 57.14 3ku5 s LYS 117 Cb -0.16 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 3ku5 s LYS 117 CO -0.03 -0.45 -0.17 0.08 -0.36 0.00 0.00 175.35 174.42 3ku5 s VAL 118 N 2.46 2.71 -1.07 4.02 1.01 0.18 -4.96 120.40 124.76 3ku5 s VAL 118 Ca 0.50 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 3ku5 s VAL 118 Cb -0.19 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.16 3ku5 s VAL 118 CO 0.16 0.55 1.46 -0.75 0.00 0.00 0.00 175.10 176.52 3ku5 s LYS 119 N 0.13 3.69 0.16 2.72 2.20 -1.26 -0.77 119.74 126.61 3ku5 s LYS 119 Ca -0.09 -1.45 0.09 0.00 -0.36 0.00 0.00 55.97 54.16 3ku5 s LYS 119 Cb -0.15 -5.32 -0.07 0.00 -1.51 0.00 0.00 37.83 30.78 3ku5 s LYS 119 CO 0.05 -2.14 1.36 -0.84 -0.36 0.00 0.00 175.35 173.43 3ku5 h ILE 120 N 6.32 1.58 -2.08 5.43 3.07 -1.60 -3.38 117.51 126.85 3ku5 h ILE 120 Ca 0.25 -3.06 -0.57 0.00 1.55 0.00 0.00 64.86 63.03 3ku5 h ILE 120 Cb 0.98 2.68 -0.39 0.00 -0.27 0.00 0.00 36.82 39.81 3ku5 h ILE 120 CO 1.38 0.86 -1.04 0.18 -1.05 0.00 0.00 178.15 178.48 3ku5 n LEU 121 N -3.42 0.42 -4.66 0.16 4.77 -0.64 -4.87 117.00 108.77 3ku5 n LEU 121 Ca -0.00 -4.72 -0.46 0.00 -0.03 0.00 0.00 56.01 50.80 3ku5 n LEU 121 Cb 0.86 0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 42.41 3ku5 n LEU 121 CO 0.45 2.04 1.03 -2.65 -1.33 0.00 0.00 177.39 176.93 3ku5 n PRO 122 N 1.56 1.92 -0.16 3.23 -0.02 -1.26 -4.52 135.00 135.74 3ku5 n PRO 122 Ca 0.23 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.51 3ku5 n PRO 122 Cb 0.51 -2.36 0.44 0.00 -0.02 0.00 0.00 33.50 32.07 3ku5 n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3ku5 h LYS 123 N 4.62 0.54 0.00 -0.52 3.64 -1.95 -2.24 116.57 120.65 3ku5 h LYS 123 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3ku5 h LYS 123 Cb 1.28 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3ku5 h LYS 123 CO 0.79 0.35 0.00 -0.40 -2.27 0.00 0.00 179.45 177.92 3ku5 n ASP 125 N -4.49 0.39 -0.07 4.20 5.75 -1.26 -2.40 116.55 118.66 3ku5 n ASP 125 Ca 0.12 0.62 0.14 0.00 -0.01 0.00 0.00 54.79 55.66 3ku5 n ASP 125 Cb 0.39 -0.69 0.53 0.00 -1.03 0.00 0.00 41.12 40.31 3ku5 n ASP 125 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ku5 n ARG 126 N -1.95 0.40 -2.28 0.11 5.12 -0.84 -4.32 116.66 112.89 3ku5 n ARG 126 Ca 0.01 -0.14 -0.43 0.00 -1.93 0.00 0.00 57.85 55.36 3ku5 n ARG 126 Cb 0.15 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 3ku5 n ARG 126 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 3ku5 n TRP 127 N -1.17 3.54 0.38 -1.55 7.02 -1.01 -4.76 117.44 119.89 3ku5 n TRP 127 Ca 0.11 -2.93 0.13 0.00 -1.02 0.00 0.00 57.50 53.79 3ku5 n TRP 127 Cb 0.30 -2.21 0.28 0.00 -2.42 0.00 0.00 31.31 27.27 3ku5 n TRP 127 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3ku5 h THR 128 N 4.10 0.00 -0.36 -0.99 1.35 -1.87 -3.20 112.91 111.94 3ku5 h THR 128 Ca 0.44 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3ku5 h THR 128 Cb 0.69 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 3ku5 h THR 128 CO 1.63 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.90 3ku5 n GLN 129 N -2.77 2.34 -4.04 4.72 6.02 -1.26 -4.95 117.38 117.43 3ku5 n GLN 129 Ca 0.04 -2.03 -0.08 0.00 -0.01 0.00 0.00 57.00 54.92 3ku5 n GLN 129 Cb 0.48 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 30.15 3ku5 n GLN 129 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3ku5 s HIS 130 N -1.53 0.42 0.23 1.08 3.76 -1.21 -4.54 115.29 113.48 3ku5 s HIS 130 Ca 0.38 -0.80 -0.30 0.00 -0.15 0.00 0.00 55.06 54.19 3ku5 s HIS 130 Cb 0.22 -0.30 -0.09 0.00 1.11 0.00 0.00 32.58 33.52 3ku5 s HIS 130 CO 0.30 -0.28 0.92 0.99 -0.85 0.00 0.00 174.74 175.83 3ku5 s THR 131 N -2.71 4.11 0.00 1.30 2.01 -0.50 -4.90 115.64 114.95 3ku5 s THR 131 Ca -0.04 2.05 0.00 0.00 0.31 0.00 0.00 61.69 64.01 3ku5 s THR 131 Cb -0.01 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.19 3ku5 s THR 131 CO -0.05 0.50 0.50 0.35 -0.69 0.00 0.00 174.62 175.23 3ku5 n THR 132 N 1.54 0.22 1.47 -0.82 -2.24 -1.26 -0.93 114.28 112.25 3ku5 n THR 132 Ca -0.02 -0.46 0.12 0.00 -2.27 0.00 0.00 64.05 61.42 3ku5 n THR 132 Cb 0.47 1.10 0.49 0.00 -2.10 0.00 0.00 70.33 70.29 3ku5 n THR 132 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3ku5 n THR 133 N -0.11 0.10 -1.65 4.28 -2.24 -1.26 -4.50 114.28 108.90 3ku5 n THR 133 Ca 0.00 -0.25 -0.46 0.00 -2.27 0.00 0.00 64.05 61.07 3ku5 n THR 133 Cb 0.15 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 3ku5 n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku5 n GLY 134 N 1.10 0.77 2.22 3.38 0.00 -1.26 -5.00 105.19 106.39 3ku5 n GLY 134 Ca 0.17 0.56 -0.08 0.00 0.00 0.00 0.00 46.02 46.67 3ku5 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ku5 n GLY 135 N 2.52 2.11 3.06 -0.02 0.00 -1.26 -4.58 105.19 107.02 3ku5 n GLY 135 Ca 0.14 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 3ku5 n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ku5 s SER 136 N -2.35 -0.01 0.63 1.61 0.15 0.88 -4.77 113.70 109.83 3ku5 s SER 136 Ca 0.16 -0.06 0.38 0.00 0.70 0.00 0.00 55.95 57.12 3ku5 s SER 136 Cb -0.01 0.22 2.13 0.00 -1.71 0.00 0.00 66.02 66.65 3ku5 s SER 136 CO 0.11 -0.24 2.30 0.03 1.20 0.00 0.00 173.24 176.64 3ku5 h ARG 137 N 4.92 0.00 0.00 5.44 3.08 -1.90 -1.20 114.38 124.72 3ku5 h ARG 137 Ca -0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 3ku5 h ARG 137 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 3ku5 h ARG 137 CO 0.41 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 179.29 3ku5 h ALA 138 N 1.97 1.01 -0.90 0.04 0.00 -1.88 -2.84 119.26 116.66 3ku5 h ALA 138 Ca 0.00 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.34 3ku5 h ALA 138 Cb 0.04 -0.00 -0.43 0.00 0.00 0.00 0.00 17.79 17.40 3ku5 h ALA 138 CO -0.00 0.02 -0.81 0.00 0.00 0.00 0.00 179.25 178.47 3ku5 s ALA 140 N -3.59 2.72 -0.05 0.00 0.00 -1.08 -3.01 121.76 116.75 3ku5 s ALA 140 Ca 0.50 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 3ku5 s ALA 140 Cb 0.41 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 20.33 3ku5 s ALA 140 CO -0.01 -0.89 0.02 0.08 0.00 0.00 0.00 175.76 174.96 3ku5 s VAL 141 N -2.54 0.22 -1.46 0.00 1.01 -0.27 -4.83 120.40 112.53 3ku5 s VAL 141 Ca 0.63 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 3ku5 s VAL 141 Cb -0.16 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.89 3ku5 s VAL 141 CO 0.40 0.22 0.92 -1.20 0.00 0.00 0.00 175.10 175.44 3ku5 n SER 142 N 4.99 -3.92 0.00 3.32 7.64 -1.26 -2.02 113.62 122.37 3ku5 n SER 142 Ca -0.10 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.01 3ku5 n SER 142 Cb 0.50 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 3ku5 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ku5 n GLY 143 N -1.68 1.10 3.42 0.23 0.00 -1.26 -5.01 105.19 101.99 3ku5 n GLY 143 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3ku5 n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ku5 s ASN 144 N -3.03 3.51 0.29 1.61 -0.87 -0.85 -5.09 114.94 110.50 3ku5 s ASN 144 Ca 0.00 -0.71 -0.29 0.00 -1.57 0.00 0.00 52.86 50.29 3ku5 s ASN 144 Cb 0.00 -0.32 -0.13 0.00 -0.02 0.00 0.00 41.25 40.77 3ku5 s ASN 144 CO 0.00 0.17 1.19 -2.65 -2.57 0.00 0.00 177.10 173.24 3ku5 n PRO 145 N 0.79 1.74 -0.25 -0.60 -0.02 -1.26 -1.11 135.00 134.29 3ku5 n PRO 145 Ca -0.17 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3ku5 n PRO 145 Cb 0.53 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3ku5 n PRO 145 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ku5 n SER 146 N 1.24 0.00 -3.56 2.55 2.88 -1.00 -4.67 113.62 111.06 3ku5 n SER 146 Ca 0.08 -0.15 -0.09 0.00 -1.33 0.00 0.00 58.87 57.38 3ku5 n SER 146 Cb 0.33 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.77 3ku5 n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3ku5 s PHE 147 N -2.18 -0.36 -0.04 0.66 5.36 -1.24 -0.09 117.98 120.09 3ku5 s PHE 147 Ca 0.00 0.13 -0.39 0.00 -0.96 0.00 0.00 56.93 55.72 3ku5 s PHE 147 Cb 0.00 0.58 -0.17 0.00 -0.34 0.00 0.00 43.02 43.09 3ku5 s PHE 147 CO 0.00 -0.79 1.37 1.19 -1.46 0.00 0.00 175.22 175.53 3ku5 n PHE 148 N -0.36 1.43 0.21 10.12 3.72 -1.26 -4.58 117.46 126.74 3ku5 n PHE 148 Ca -0.11 0.75 0.06 0.00 -0.05 0.00 0.00 57.45 58.10 3ku5 n PHE 148 Cb 0.62 -2.29 0.46 0.00 -0.94 0.00 0.00 39.48 37.33 3ku5 n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ku5 h ARG 149 N 4.71 0.00 -0.10 -1.08 2.47 -0.36 -2.85 114.38 117.17 3ku5 h ARG 149 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 3ku5 h ARG 149 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 3ku5 h ARG 149 CO 0.79 0.29 0.00 0.09 0.56 0.00 0.00 179.97 181.71 3ku5 n ASN 150 N -3.92 2.18 -4.41 7.04 3.02 -0.62 -4.95 115.26 113.60 3ku5 n ASN 150 Ca -0.02 -1.74 -0.21 0.00 -0.03 0.00 0.00 54.58 52.59 3ku5 n ASN 150 Cb 0.37 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.38 3ku5 n ASN 150 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3ku5 s MET 151 N -1.88 1.50 -0.11 3.52 -1.94 -1.08 -0.80 119.30 118.50 3ku5 s MET 151 Ca 0.34 -1.71 -0.00 0.00 -1.71 0.00 0.00 55.69 52.61 3ku5 s MET 151 Cb 0.20 -1.27 0.02 0.00 2.01 0.00 0.00 34.83 35.79 3ku5 s MET 151 CO 0.31 0.15 -0.08 0.08 -0.01 0.00 0.00 175.02 175.47 3ku5 s VAL 152 N -2.89 1.06 -0.58 -6.03 1.01 0.17 -4.77 120.40 108.36 3ku5 s VAL 152 Ca 0.27 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 3ku5 s VAL 152 Cb 0.00 -1.06 0.08 0.00 0.00 0.00 0.00 36.38 35.41 3ku5 s VAL 152 CO 0.11 0.37 0.77 0.86 0.00 0.00 0.00 175.10 177.20 3ku5 s TRP 153 N 1.57 2.91 0.04 5.22 -0.11 -1.26 -0.90 118.94 126.41 3ku5 s TRP 153 Ca 0.03 -0.67 -0.30 0.00 1.22 0.00 0.00 56.10 56.37 3ku5 s TRP 153 Cb -0.13 -3.97 -0.04 0.00 -1.50 0.00 0.00 33.47 27.83 3ku5 s TRP 153 CO -0.07 -1.32 1.05 -0.51 -4.62 0.00 0.00 176.95 171.48 3ku5 s LEU 154 N 3.12 4.39 0.32 5.86 1.43 -1.23 -4.12 118.68 128.44 3ku5 s LEU 154 Ca 0.17 1.80 0.03 0.00 -1.03 0.00 0.00 54.13 55.10 3ku5 s LEU 154 Cb -0.20 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 3ku5 s LEU 154 CO 0.10 -0.30 0.14 0.42 0.23 0.00 0.00 176.35 176.94 3ku5 s THR 155 N 0.87 0.46 0.23 5.49 -4.23 -0.11 -4.72 115.64 113.63 3ku5 s THR 155 Ca 0.53 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 3ku5 s THR 155 Cb -0.24 -2.53 -0.15 0.00 1.34 0.00 0.00 72.50 70.92 3ku5 s THR 155 CO 0.29 0.00 0.95 1.21 -0.54 0.00 0.00 174.62 176.53 3ku5 n GLU 156 N -0.62 0.97 -4.05 3.99 0.00 0.44 -1.41 120.64 119.96 3ku5 n GLU 156 Ca -0.00 0.34 -0.28 0.00 0.00 0.00 0.00 57.16 57.22 3ku5 n GLU 156 Cb 0.65 -1.68 -0.17 0.00 0.00 0.00 0.00 31.44 30.25 3ku5 n GLU 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 3ku5 s LYS 157 N -1.05 1.98 -1.09 5.31 2.20 -0.42 -4.13 119.74 122.54 3ku5 s LYS 157 Ca 0.65 -0.44 -0.00 0.00 -0.36 0.00 0.00 55.97 55.81 3ku5 s LYS 157 Cb -0.81 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 3ku5 s LYS 157 CO 0.57 -0.22 0.06 0.41 -0.36 0.00 0.00 175.35 175.82 3ku5 n GLY 158 N 4.73 -0.15 2.43 5.54 0.00 -1.26 -1.98 105.19 114.49 3ku5 n GLY 158 Ca -0.16 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 3ku5 n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ku5 n SER 159 N -0.56 -4.63 -4.13 1.61 2.88 -1.26 -5.03 113.62 102.50 3ku5 n SER 159 Ca -0.14 0.25 -0.19 0.00 -1.33 0.00 0.00 58.87 57.46 3ku5 n SER 159 Cb 0.61 -3.01 -0.13 0.00 -0.75 0.00 0.00 64.21 60.93 3ku5 n SER 159 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3ku5 s ASN 160 N -2.67 1.53 -0.49 -3.46 0.01 -0.84 -4.92 114.94 104.10 3ku5 s ASN 160 Ca 0.00 -0.45 0.03 0.00 -0.71 0.00 0.00 52.86 51.73 3ku5 s ASN 160 Cb 0.00 -0.09 0.14 0.00 0.41 0.00 0.00 41.25 41.71 3ku5 s ASN 160 CO 0.00 0.01 0.28 -0.47 -1.51 0.00 0.00 177.10 175.42 3ku5 s TYR 161 N -0.86 2.43 0.93 2.20 5.04 -1.26 -1.29 117.35 124.53 3ku5 s TYR 161 Ca 0.00 -2.72 -0.11 0.00 -2.44 0.00 0.00 57.07 51.80 3ku5 s TYR 161 Cb -0.08 -2.16 0.15 0.00 0.35 0.00 0.00 41.96 40.22 3ku5 s TYR 161 CO 0.01 -0.74 1.11 -1.25 -1.34 0.00 0.00 175.55 173.33 3ku5 s PRO 162 N -0.06 0.94 0.10 4.97 0.04 -1.26 -4.89 135.00 134.83 3ku5 s PRO 162 Ca 0.19 1.24 -0.34 0.00 0.04 0.00 0.00 61.00 62.13 3ku5 s PRO 162 Cb -0.20 -1.74 -0.14 0.00 0.04 0.00 0.00 34.50 32.46 3ku5 s PRO 162 CO -0.03 -2.58 1.62 0.28 0.04 0.00 0.00 177.00 176.33 3ku5 n VAL 163 N -4.17 0.12 -3.54 -0.36 0.31 -1.26 -4.81 118.33 104.62 3ku5 n VAL 163 Ca 0.09 -0.02 -0.38 0.00 -0.01 0.00 0.00 64.34 64.02 3ku5 n VAL 163 Cb 0.53 -1.54 -0.10 0.00 -0.91 0.00 0.00 33.84 31.82 3ku5 n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ku5 s ALA 164 N 1.54 3.55 -0.07 3.52 0.00 0.71 -4.92 121.76 126.09 3ku5 s ALA 164 Ca 0.82 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.85 3ku5 s ALA 164 Cb -0.71 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 19.91 3ku5 s ALA 164 CO 0.42 -0.49 -0.12 0.15 0.00 0.00 0.00 175.76 175.71 3ku5 s LYS 165 N 1.68 1.70 0.03 0.00 1.02 -1.26 -0.61 119.74 122.29 3ku5 s LYS 165 Ca 0.10 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 55.70 3ku5 s LYS 165 Cb -0.15 -1.42 -0.02 0.00 -0.52 0.00 0.00 37.83 35.72 3ku5 s LYS 165 CO 0.09 0.01 -0.08 0.20 -0.92 0.00 0.00 175.35 174.66 3ku5 s GLY 166 N 0.72 0.47 0.00 -3.33 0.00 -0.69 -4.99 107.32 99.49 3ku5 s GLY 166 Ca -0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.94 3ku5 s GLY 166 CO 0.03 -0.64 0.04 -0.45 0.00 0.00 0.00 173.10 172.07 3ku5 s SER 167 N -1.13 0.10 -0.07 1.64 0.15 -1.26 -0.09 113.70 113.04 3ku5 s SER 167 Ca -0.05 -0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.33 3ku5 s SER 167 Cb -0.08 0.13 0.04 0.00 -1.71 0.00 0.00 66.02 64.40 3ku5 s SER 167 CO 0.00 -0.22 0.14 -0.47 1.20 0.00 0.00 173.24 173.89 3ku5 s TYR 168 N -0.96 -0.14 -0.25 3.44 5.04 -0.46 -4.99 117.35 119.03 3ku5 s TYR 168 Ca -0.10 0.51 -0.16 0.00 -2.44 0.00 0.00 57.07 54.87 3ku5 s TYR 168 Cb -0.06 -0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.01 3ku5 s TYR 168 CO -0.00 -0.21 0.43 1.21 -1.34 0.00 0.00 175.55 175.64 3ku5 s ASN 169 N 1.74 6.37 -0.99 4.32 3.84 -1.26 -1.00 114.94 127.95 3ku5 s ASN 169 Ca -0.03 0.43 -0.24 0.00 0.21 0.00 0.00 52.86 53.24 3ku5 s ASN 169 Cb -0.12 -2.24 -0.05 0.00 -0.55 0.00 0.00 41.25 38.28 3ku5 s ASN 169 CO -0.05 -0.20 1.92 0.21 -2.79 0.00 0.00 177.10 176.19 3ku5 s ASN 170 N 1.47 5.19 -0.02 -4.21 2.47 0.25 -4.71 114.94 115.37 3ku5 s ASN 170 Ca 0.18 -1.01 0.20 0.00 0.42 0.00 0.00 52.86 52.65 3ku5 s ASN 170 Cb -0.15 -2.57 0.62 0.00 -1.45 0.00 0.00 41.25 37.70 3ku5 s ASN 170 CO 0.09 -2.77 1.52 0.35 -3.72 0.00 0.00 177.10 172.57 3ku5 n THR 171 N 7.80 1.08 0.36 -5.21 -2.24 -1.26 -0.18 114.28 114.62 3ku5 n THR 171 Ca 0.41 -0.96 0.14 0.00 -2.27 0.00 0.00 64.05 61.38 3ku5 n THR 171 Cb 0.47 0.39 0.56 0.00 -2.10 0.00 0.00 70.33 69.65 3ku5 n THR 171 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ku5 h SER 172 N 3.99 0.00 0.00 3.42 4.64 -1.98 -3.47 113.55 120.15 3ku5 h SER 172 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ku5 h SER 172 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3ku5 h SER 172 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3ku5 n GLY 173 N 0.01 0.76 3.40 -0.77 0.00 -1.26 -5.05 105.19 102.28 3ku5 n GLY 173 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3ku5 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ku5 s GLU 174 N -0.57 1.28 0.47 1.61 0.41 -1.26 -5.05 118.70 115.60 3ku5 s GLU 174 Ca 0.00 -1.24 -0.24 0.00 -0.41 0.00 0.00 54.97 53.08 3ku5 s GLU 174 Cb 0.00 0.40 -0.08 0.00 -1.78 0.00 0.00 34.13 32.66 3ku5 s GLU 174 CO 0.00 -0.49 1.25 1.04 -0.49 0.00 0.00 175.26 176.57 3ku5 n GLN 175 N -0.27 1.75 -4.69 1.61 6.02 -1.26 -4.46 117.38 116.07 3ku5 n GLN 175 Ca -0.05 0.63 -0.26 0.00 -0.01 0.00 0.00 57.00 57.32 3ku5 n GLN 175 Cb 0.63 -2.40 -0.17 0.00 1.02 0.00 0.00 30.24 29.33 3ku5 n GLN 175 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3ku5 s MET 176 N -2.42 1.91 -0.07 -1.09 -2.45 -0.51 -1.29 119.30 113.38 3ku5 s MET 176 Ca 0.65 -0.49 -0.28 0.00 -1.25 0.00 0.00 55.69 54.32 3ku5 s MET 176 Cb -0.48 -1.55 -0.02 0.00 1.25 0.00 0.00 34.83 34.04 3ku5 s MET 176 CO 0.55 0.06 0.94 -1.17 1.05 0.00 0.00 175.02 176.44 3ku5 s LEU 177 N 0.60 4.30 -0.05 4.11 2.96 0.42 0.10 118.68 131.11 3ku5 s LEU 177 Ca -0.15 1.50 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 3ku5 s LEU 177 Cb -0.16 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 43.08 3ku5 s LEU 177 CO 0.05 -0.33 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.02 3ku5 s ILE 178 N 1.48 0.90 0.04 6.68 1.01 -0.53 -0.27 121.20 130.50 3ku5 s ILE 178 Ca 0.47 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.83 3ku5 s ILE 178 Cb -0.19 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 3ku5 s ILE 178 CO 0.21 0.30 -0.15 -0.63 0.00 0.00 0.00 174.94 174.67 3ku5 s ILE 179 N 0.62 3.05 0.19 2.92 1.01 -1.26 -1.16 121.20 126.58 3ku5 s ILE 179 Ca -0.11 -1.10 -0.05 0.00 0.00 0.00 0.00 60.65 59.39 3ku5 s ILE 179 Cb -0.14 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 3ku5 s ILE 179 CO 0.02 0.33 0.22 -1.66 0.00 0.00 0.00 174.94 173.85 3ku5 s TRP 180 N -0.97 0.80 0.22 3.97 -2.14 -0.59 -3.67 118.94 116.56 3ku5 s TRP 180 Ca 0.16 -1.10 -0.01 0.00 2.66 0.00 0.00 56.10 57.80 3ku5 s TRP 180 Cb -0.11 -0.29 -0.03 0.00 -3.10 0.00 0.00 33.47 29.93 3ku5 s TRP 180 CO 0.07 -0.71 0.19 0.20 -2.66 0.00 0.00 176.95 174.04 3ku5 s GLY 181 N -3.07 1.43 -0.04 3.67 0.00 0.07 -0.61 107.32 108.77 3ku5 s GLY 181 Ca 0.29 -1.65 0.03 0.00 0.00 0.00 0.00 44.72 43.39 3ku5 s GLY 181 CO 0.07 -1.32 -0.12 0.54 0.00 0.00 0.00 173.10 172.27 3ku5 s VAL 182 N -4.05 1.08 -0.19 1.40 0.11 -0.47 -0.77 120.40 117.50 3ku5 s VAL 182 Ca 0.37 -0.51 -0.18 0.00 -2.93 0.00 0.00 61.98 58.74 3ku5 s VAL 182 Cb 0.06 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 3ku5 s VAL 182 CO 0.13 0.32 0.48 -2.28 -3.33 0.00 0.00 175.10 170.43 3ku5 s HIS 183 N 0.22 3.40 -0.49 1.54 2.46 0.05 -0.99 115.29 121.48 3ku5 s HIS 183 Ca -0.05 0.75 -0.09 0.00 0.47 0.00 0.00 55.06 56.13 3ku5 s HIS 183 Cb -0.11 -2.61 0.12 0.00 -0.13 0.00 0.00 32.58 29.86 3ku5 s HIS 183 CO 0.02 -0.03 0.37 -1.01 -2.47 0.00 0.00 174.74 171.61 3ku5 s HIS 184 N 1.38 3.43 0.99 3.88 3.76 0.11 -4.64 115.29 124.20 3ku5 s HIS 184 Ca 0.23 -1.89 -0.12 0.00 -0.15 0.00 0.00 55.06 53.13 3ku5 s HIS 184 Cb -0.15 -3.51 0.19 0.00 1.11 0.00 0.00 32.58 30.21 3ku5 s HIS 184 CO 0.09 -0.99 1.08 -2.14 -0.85 0.00 0.00 174.74 171.93 3ku5 s PRO 185 N 1.29 0.46 0.05 8.40 0.02 -1.22 -0.78 135.00 143.22 3ku5 s PRO 185 Ca 0.06 0.84 0.01 0.00 0.02 0.00 0.00 61.00 61.93 3ku5 s PRO 185 Cb -0.26 -1.72 -0.26 0.00 0.02 0.00 0.00 34.50 32.29 3ku5 s PRO 185 CO -0.01 -2.79 1.04 -0.97 -0.33 0.00 0.00 177.00 173.94 3ku5 h ASN 186 N -1.95 0.25 -5.16 2.53 -1.24 -1.80 -2.52 115.58 105.69 3ku5 h ASN 186 Ca -0.53 -0.31 -0.03 0.00 0.71 0.00 0.00 56.30 56.14 3ku5 h ASN 186 Cb 1.31 -0.08 -0.07 0.00 0.73 0.00 0.00 38.32 40.20 3ku5 h ASN 186 CO 0.53 1.25 0.01 1.51 -1.29 0.00 0.00 177.43 179.44 3ku5 s ASP 187 N -6.87 -0.08 0.34 1.15 1.47 -1.26 -2.89 116.67 108.53 3ku5 s ASP 187 Ca -0.04 -0.87 0.16 0.00 1.18 0.00 0.00 52.55 52.98 3ku5 s ASP 187 Cb 0.08 0.65 0.57 0.00 -0.34 0.00 0.00 42.92 43.89 3ku5 s ASP 187 CO 0.85 -1.25 1.69 -0.33 0.68 0.00 0.00 175.17 176.81 3ku5 h GLU 188 N 2.15 0.00 -0.59 2.11 4.39 -1.96 -2.55 114.58 118.13 3ku5 h GLU 188 Ca -0.24 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 3ku5 h GLU 188 Cb 1.25 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 3ku5 h GLU 188 CO 0.32 0.45 0.26 1.79 -1.16 0.00 0.00 179.01 180.67 3ku5 h THR 189 N 0.00 1.22 0.03 1.13 1.35 -1.99 -0.51 112.91 114.14 3ku5 h THR 189 Ca -0.00 -0.65 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3ku5 h THR 189 Cb 0.96 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3ku5 h THR 189 CO 0.06 0.26 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.49 3ku5 h GLU 190 N 0.81 -0.03 -0.51 4.72 4.81 -1.92 0.20 114.58 122.66 3ku5 h GLU 190 Ca 0.20 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.53 3ku5 h GLU 190 Cb 0.15 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.46 3ku5 h GLU 190 CO -0.02 -0.01 0.03 0.37 -0.73 0.00 0.00 179.01 178.64 3ku5 h GLN 191 N -0.04 0.15 -0.23 1.92 5.75 -1.34 -1.48 115.11 119.84 3ku5 h GLN 191 Ca -0.00 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 3ku5 h GLN 191 Cb 0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 3ku5 h GLN 191 CO 0.01 0.10 -0.12 -0.09 -2.65 0.00 0.00 178.83 176.07 3ku5 h ARG 192 N 0.15 0.48 -0.97 1.69 2.43 -0.73 -1.04 114.38 116.39 3ku5 h ARG 192 Ca 0.26 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3ku5 h ARG 192 Cb 0.38 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 3ku5 h ARG 192 CO -0.40 0.76 0.62 1.79 -1.51 0.00 0.00 179.97 181.23 3ku5 h THR 193 N 0.19 1.26 0.22 0.20 1.35 -0.85 -0.64 112.91 114.64 3ku5 h THR 193 Ca 0.05 -0.51 -0.32 0.00 -0.55 0.00 0.00 66.41 65.08 3ku5 h THR 193 Cb 0.62 -0.14 0.03 0.00 -1.73 0.00 0.00 68.15 66.93 3ku5 h THR 193 CO 0.04 0.26 -1.46 -0.07 -0.25 0.00 0.00 175.52 174.04 3ku5 h LEU 194 N 1.32 0.73 0.00 3.87 3.38 -1.24 -3.43 115.31 119.94 3ku5 h LEU 194 Ca 0.35 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3ku5 h LEU 194 Cb -0.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.40 3ku5 h LEU 194 CO -0.07 1.63 -0.30 -1.22 0.09 0.00 0.00 178.44 178.57 3ku5 n TYR 195 N -3.66 0.00 0.00 1.13 4.01 -0.40 -0.42 117.16 117.82 3ku5 n TYR 195 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 3ku5 n TYR 195 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.12 3ku5 n TYR 195 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3ku5 n GLN 196 N -0.82 0.00 -3.03 -0.72 1.13 -0.25 -4.33 117.38 109.35 3ku5 n GLN 196 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 3ku5 n GLN 196 Cb 0.00 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 28.80 3ku5 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3ku5 s ASN 197 N 0.00 6.42 0.20 1.08 0.01 -1.26 -4.88 114.94 116.51 3ku5 s ASN 197 Ca 0.00 0.88 0.08 0.00 -0.71 0.00 0.00 52.86 53.12 3ku5 s ASN 197 Cb 0.00 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 3ku5 s ASN 197 CO 0.00 -0.35 -0.16 0.68 -1.51 0.00 0.00 177.10 175.76 3ku5 s VAL 198 N -2.33 1.84 -1.06 1.60 -7.23 -1.26 -4.74 120.40 107.21 3ku5 s VAL 198 Ca 0.47 -2.13 -0.05 0.00 -1.81 0.00 0.00 61.98 58.46 3ku5 s VAL 198 Cb -0.10 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.85 3ku5 s VAL 198 CO 0.34 -0.48 0.91 0.61 -0.31 0.00 0.00 175.10 176.17 3ku5 n GLY 199 N -0.17 -0.24 3.93 2.32 0.00 -1.26 -4.99 105.19 104.78 3ku5 n GLY 199 Ca -0.09 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 3ku5 n GLY 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ku5 s THR 200 N -3.27 2.14 0.12 2.61 -4.23 -1.26 -5.06 115.64 106.70 3ku5 s THR 200 Ca 0.34 -0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 60.52 3ku5 s THR 200 Cb -0.15 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.77 3ku5 s THR 200 CO 0.59 0.00 0.34 -0.72 -0.54 0.00 0.00 174.62 174.28 3ku5 s TYR 201 N -3.46 -0.03 -0.16 3.99 -0.85 -1.26 -4.25 117.35 111.33 3ku5 s TYR 201 Ca 0.65 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 3ku5 s TYR 201 Cb -0.08 0.15 0.03 0.00 0.38 0.00 0.00 41.96 42.43 3ku5 s TYR 201 CO 0.47 -0.67 -0.11 0.08 -1.52 0.00 0.00 175.55 173.80 3ku5 s VAL 202 N -3.84 1.44 -0.09 -3.49 1.01 0.28 -2.41 120.40 113.29 3ku5 s VAL 202 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3ku5 s VAL 202 Cb 0.03 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3ku5 s VAL 202 CO -0.10 0.30 -0.10 -0.94 0.00 0.00 0.00 175.10 174.27 3ku5 s SER 203 N 1.51 4.36 -0.03 3.32 1.04 0.79 -1.15 113.70 123.54 3ku5 s SER 203 Ca 0.02 -0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.32 3ku5 s SER 203 Cb -0.14 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.67 3ku5 s SER 203 CO -0.09 0.28 -0.11 -0.69 0.98 0.00 0.00 173.24 173.61 3ku5 s VAL 204 N -0.30 0.92 -0.13 5.02 1.01 -0.81 -0.96 120.40 125.16 3ku5 s VAL 204 Ca 0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 3ku5 s VAL 204 Cb -0.13 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.49 3ku5 s VAL 204 CO 0.03 0.28 0.31 -0.83 0.00 0.00 0.00 175.10 174.89 3ku5 s GLY 205 N 0.12 -0.22 0.00 4.51 0.00 -0.73 -1.19 107.32 109.82 3ku5 s GLY 205 Ca -0.03 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.80 3ku5 s GLY 205 CO 0.01 1.21 0.00 -1.30 0.00 0.00 0.00 173.10 173.02 3ku5 n THR 206 N 3.82 0.00 0.19 0.90 -2.24 -0.14 -0.50 114.28 116.32 3ku5 n THR 206 Ca -0.21 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.62 3ku5 n THR 206 Cb 0.55 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 69.25 3ku5 n THR 206 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ku5 h SER 207 N 0.00 0.06 0.00 3.42 4.64 -1.99 -3.34 113.55 116.34 3ku5 h SER 207 Ca 0.00 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3ku5 h SER 207 Cb 0.00 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3ku5 h SER 207 CO 0.00 0.23 -1.13 0.35 -0.87 0.00 0.00 176.83 175.42 3ku5 n THR 208 N -4.31 0.04 -4.19 2.95 -2.24 -1.26 -5.01 114.28 100.25 3ku5 n THR 208 Ca -0.02 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.34 3ku5 n THR 208 Cb 0.25 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 3ku5 n THR 208 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3ku5 s LEU 209 N -3.44 3.70 -0.26 3.22 2.96 -1.26 -5.06 118.68 118.55 3ku5 s LEU 209 Ca -0.01 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 3ku5 s LEU 209 Cb 0.01 -1.89 0.09 0.00 0.50 0.00 0.00 46.19 44.90 3ku5 s LEU 209 CO 0.10 0.28 0.11 0.21 -1.32 0.00 0.00 176.35 175.73 3ku5 s ASN 210 N -0.26 3.33 -0.07 3.68 2.47 -1.26 -0.96 114.94 121.87 3ku5 s ASN 210 Ca 0.07 -1.17 0.00 0.00 0.42 0.00 0.00 52.86 52.18 3ku5 s ASN 210 Cb -0.12 -0.45 0.02 0.00 -1.45 0.00 0.00 41.25 39.26 3ku5 s ASN 210 CO 0.02 -0.40 -0.05 -0.75 -3.72 0.00 0.00 177.10 172.19 3ku5 s LYS 211 N 2.00 1.09 0.43 0.43 2.20 -0.33 -5.02 119.74 120.54 3ku5 s LYS 211 Ca 0.07 -0.14 0.05 0.00 -0.36 0.00 0.00 55.97 55.58 3ku5 s LYS 211 Cb -0.16 -1.15 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 3ku5 s LYS 211 CO -0.27 -0.16 0.02 0.50 -0.36 0.00 0.00 175.35 175.08 3ku5 s ARG 212 N 1.32 2.00 -0.11 4.03 3.52 -1.26 -1.92 118.95 126.52 3ku5 s ARG 212 Ca -0.04 -2.18 -0.17 0.00 -0.13 0.00 0.00 55.73 53.21 3ku5 s ARG 212 Cb -0.14 -1.45 0.04 0.00 -1.56 0.00 0.00 34.95 31.84 3ku5 s ARG 212 CO -0.03 -0.19 0.43 -1.12 -0.81 0.00 0.00 175.30 173.59 3ku5 s SER 213 N -3.73 -0.41 -0.12 -2.12 0.01 -0.30 -5.00 113.70 102.02 3ku5 s SER 213 Ca 0.25 0.66 0.01 0.00 1.31 0.00 0.00 55.95 58.18 3ku5 s SER 213 Cb 0.07 0.71 -0.01 0.00 0.21 0.00 0.00 66.02 67.00 3ku5 s SER 213 CO 0.13 -0.28 -0.16 0.42 0.41 0.00 0.00 173.24 173.75 3ku5 s THR 214 N -0.34 2.72 0.63 1.44 -4.23 -1.26 -0.56 115.64 114.04 3ku5 s THR 214 Ca -0.05 -0.78 -0.18 0.00 -1.18 0.00 0.00 61.69 59.50 3ku5 s THR 214 Cb -0.03 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 3ku5 s THR 214 CO 0.03 0.53 1.29 -2.84 -0.54 0.00 0.00 174.62 173.09 3ku5 s PRO 215 N 0.39 2.65 -0.23 3.99 0.02 -1.26 -5.01 135.00 135.54 3ku5 s PRO 215 Ca -0.13 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 62.94 3ku5 s PRO 215 Cb -0.16 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.48 3ku5 s PRO 215 CO 0.06 -1.52 -0.08 -1.21 -0.33 0.00 0.00 177.00 173.91 3ku5 s GLU 216 N -3.32 2.92 -0.16 5.54 2.02 -1.26 -4.98 118.70 119.46 3ku5 s GLU 216 Ca 0.81 -0.91 -0.22 0.00 0.02 0.00 0.00 54.97 54.68 3ku5 s GLU 216 Cb -0.37 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 3ku5 s GLU 216 CO 0.40 -0.34 0.65 0.42 0.02 0.00 0.00 175.26 176.41 3ku5 s ILE 217 N 1.33 5.02 -0.26 -1.63 1.01 -1.26 -3.46 121.20 121.95 3ku5 s ILE 217 Ca 0.02 1.26 -0.26 0.00 0.00 0.00 0.00 60.65 61.67 3ku5 s ILE 217 Cb -0.16 -3.97 0.13 0.00 0.01 0.00 0.00 42.46 38.47 3ku5 s ILE 217 CO -0.06 0.14 1.09 0.00 0.00 0.00 0.00 174.94 176.11 3ku5 s ALA 218 N 1.64 -2.00 -0.03 9.38 0.00 -0.95 -4.94 121.76 124.85 3ku5 s ALA 218 Ca 0.31 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.78 3ku5 s ALA 218 Cb -0.16 -1.37 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 3ku5 s ALA 218 CO 0.12 -0.23 1.37 0.99 0.00 0.00 0.00 175.76 178.01 3ku5 s THR 219 N -0.03 3.86 0.20 0.00 2.01 -1.14 -4.30 115.64 116.23 3ku5 s THR 219 Ca 0.03 1.20 0.05 0.00 0.31 0.00 0.00 61.69 63.28 3ku5 s THR 219 Cb -0.04 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 3ku5 s THR 219 CO -0.06 -0.02 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.64 3ku5 s ARG 220 N 2.62 1.25 0.47 4.92 0.52 -1.25 -5.12 118.95 122.35 3ku5 s ARG 220 Ca 0.62 -1.58 -0.24 0.00 -0.52 0.00 0.00 55.73 54.01 3ku5 s ARG 220 Cb -0.29 -0.78 -0.08 0.00 0.52 0.00 0.00 34.95 34.32 3ku5 s ARG 220 CO 0.25 0.04 1.31 -2.30 0.02 0.00 0.00 175.30 174.61 3ku5 n PRO 221 N -0.34 1.87 -2.31 3.54 -0.02 -1.26 -4.40 135.00 132.08 3ku5 n PRO 221 Ca -0.08 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 3ku5 n PRO 221 Cb 0.62 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 3ku5 n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ku5 s LYS 222 N -2.46 4.42 -0.07 -0.52 1.02 -1.26 -4.41 119.74 116.46 3ku5 s LYS 222 Ca 0.65 1.93 0.02 0.00 0.02 0.00 0.00 55.97 58.59 3ku5 s LYS 222 Cb -0.47 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.60 3ku5 s LYS 222 CO 0.55 -0.24 -0.12 0.08 -0.92 0.00 0.00 175.35 174.71 3ku5 s VAL 223 N 0.47 1.14 -1.23 3.17 1.01 -0.23 -4.69 120.40 120.05 3ku5 s VAL 223 Ca 0.57 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 62.00 3ku5 s VAL 223 Cb -0.34 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.06 3ku5 s VAL 223 CO 0.34 0.36 0.42 0.59 0.00 0.00 0.00 175.10 176.81 3ku5 n ASN 224 N 3.92 -3.64 0.00 3.32 3.02 -1.26 -1.13 115.26 119.50 3ku5 n ASN 224 Ca -0.22 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 3ku5 n ASN 224 Cb 0.52 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 3ku5 n ASN 224 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ku5 n GLY 225 N -1.11 1.10 3.21 7.41 0.00 -1.26 -4.65 105.19 109.89 3ku5 n GLY 225 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3ku5 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ku5 s LEU 226 N 0.00 2.01 0.03 0.99 1.43 -0.28 -4.96 118.68 117.90 3ku5 s LEU 226 Ca 0.00 -0.42 0.26 0.00 -1.03 0.00 0.00 54.13 52.94 3ku5 s LEU 226 Cb 0.00 -1.16 0.69 0.00 0.03 0.00 0.00 46.19 45.75 3ku5 s LEU 226 CO 0.00 0.22 1.55 0.61 0.23 0.00 0.00 176.35 178.96 3ku5 n GLY 227 N 2.91 -1.36 3.91 -3.19 0.00 -1.26 -1.06 105.19 105.14 3ku5 n GLY 227 Ca -0.17 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 3ku5 n GLY 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ku5 s SER 228 N -3.27 4.56 0.05 1.61 1.04 -1.26 -3.86 113.70 112.56 3ku5 s SER 228 Ca 0.11 0.64 -0.08 0.00 0.48 0.00 0.00 55.95 57.10 3ku5 s SER 228 Cb 0.17 -1.17 -0.00 0.00 0.10 0.00 0.00 66.02 65.12 3ku5 s SER 228 CO 0.65 -1.83 0.16 -0.13 0.98 0.00 0.00 173.24 173.07 3ku5 s ARG 229 N -5.47 0.69 -0.11 4.02 1.81 0.04 -4.69 118.95 115.25 3ku5 s ARG 229 Ca 0.62 -0.76 0.03 0.00 -1.72 0.00 0.00 55.73 53.90 3ku5 s ARG 229 Cb -0.11 0.28 0.00 0.00 -0.45 0.00 0.00 34.95 34.68 3ku5 s ARG 229 CO 0.48 -0.20 -0.22 -1.64 -0.68 0.00 0.00 175.30 173.04 3ku5 s MET 230 N -2.91 2.85 -0.29 3.54 -1.94 0.08 0.04 119.30 120.67 3ku5 s MET 230 Ca -0.02 -0.81 -0.07 0.00 -1.71 0.00 0.00 55.69 53.09 3ku5 s MET 230 Cb 0.01 -2.21 0.01 0.00 2.01 0.00 0.00 34.83 34.65 3ku5 s MET 230 CO -0.06 0.11 0.07 -2.00 -0.01 0.00 0.00 175.02 173.13 3ku5 s GLU 231 N 0.52 3.10 0.03 2.03 2.12 -0.16 -1.58 118.70 124.75 3ku5 s GLU 231 Ca -0.15 -0.85 -0.03 0.00 0.36 0.00 0.00 54.97 54.29 3ku5 s GLU 231 Cb -0.17 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 3ku5 s GLU 231 CO 0.05 -0.43 0.23 -0.06 -0.54 0.00 0.00 175.26 174.51 3ku5 s PHE 232 N 1.49 3.54 0.24 5.30 0.08 -0.16 -1.37 117.98 127.10 3ku5 s PHE 232 Ca 0.03 0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.49 3ku5 s PHE 232 Cb -0.17 -1.87 -0.05 0.00 -0.57 0.00 0.00 43.02 40.36 3ku5 s PHE 232 CO 0.02 0.60 0.08 -1.12 -0.10 0.00 0.00 175.22 174.70 3ku5 s SER 233 N -2.07 1.18 0.14 1.36 0.01 0.22 -0.29 113.70 114.26 3ku5 s SER 233 Ca 0.31 -1.35 -0.12 0.00 1.31 0.00 0.00 55.95 56.10 3ku5 s SER 233 Cb -0.13 0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.27 3ku5 s SER 233 CO 0.21 -0.70 0.32 -1.66 0.41 0.00 0.00 173.24 171.82 3ku5 s TRP 234 N -3.74 0.14 0.11 2.43 1.48 -1.26 -1.54 118.94 116.55 3ku5 s TRP 234 Ca 0.35 -0.51 -0.11 0.00 -1.06 0.00 0.00 56.10 54.77 3ku5 s TRP 234 Cb 0.07 0.08 0.01 0.00 -1.16 0.00 0.00 33.47 32.47 3ku5 s TRP 234 CO 0.12 -0.71 0.26 -0.08 -4.06 0.00 0.00 176.95 172.48 3ku5 s THR 235 N -3.90 0.11 -0.31 0.66 -1.32 -0.30 -5.01 115.64 105.58 3ku5 s THR 235 Ca 0.10 -1.02 -0.12 0.00 -1.21 0.00 0.00 61.69 59.44 3ku5 s THR 235 Cb 0.03 -1.33 -0.03 0.00 -1.51 0.00 0.00 72.50 69.65 3ku5 s THR 235 CO -0.05 -0.52 0.23 -0.76 -2.21 0.00 0.00 174.62 171.31 3ku5 s LEU 236 N -2.85 4.26 -0.24 9.08 1.43 -1.26 -1.45 118.68 127.65 3ku5 s LEU 236 Ca 0.05 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 3ku5 s LEU 236 Cb 0.04 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 3ku5 s LEU 236 CO -0.10 -0.15 0.62 -0.22 0.23 0.00 0.00 176.35 176.72 3ku5 s LEU 237 N 1.78 4.09 0.70 1.79 2.96 0.11 -4.88 118.68 125.23 3ku5 s LEU 237 Ca 0.07 0.73 -0.14 0.00 -0.22 0.00 0.00 54.13 54.57 3ku5 s LEU 237 Cb -0.17 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.70 3ku5 s LEU 237 CO 0.11 -0.33 1.14 -1.81 -1.32 0.00 0.00 176.35 174.14 3ku5 s ASP 238 N 1.38 4.72 0.16 3.68 1.01 -1.26 -1.43 116.67 124.93 3ku5 s ASP 238 Ca 0.26 2.09 -0.34 0.00 0.71 0.00 0.00 52.55 55.28 3ku5 s ASP 238 Cb -0.16 -2.56 -0.15 0.00 1.01 0.00 0.00 42.92 41.07 3ku5 s ASP 238 CO 0.09 -1.90 1.40 0.23 0.21 0.00 0.00 175.17 175.20 3ku5 n MET 239 N -2.66 1.67 -0.88 8.23 2.81 -1.26 -1.64 117.12 123.40 3ku5 n MET 239 Ca 0.11 0.60 0.00 0.00 -1.81 0.00 0.00 57.70 56.60 3ku5 n MET 239 Cb 0.52 -2.26 0.00 0.00 -0.71 0.00 0.00 33.22 30.77 3ku5 n MET 239 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3ku5 n TRP 240 N 2.45 0.00 -2.84 2.03 7.02 0.75 -5.00 117.44 121.85 3ku5 n TRP 240 Ca 0.16 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.37 3ku5 n TRP 240 Cb 0.26 -0.63 -0.01 0.00 -2.42 0.00 0.00 31.31 28.52 3ku5 n TRP 240 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3ku5 s ASP 241 N -2.41 6.29 0.00 -0.99 2.15 -0.65 -4.76 116.67 116.31 3ku5 s ASP 241 Ca 0.00 0.83 0.05 0.00 0.43 0.00 0.00 52.55 53.86 3ku5 s ASP 241 Cb 0.00 -2.20 -0.03 0.00 -0.30 0.00 0.00 42.92 40.39 3ku5 s ASP 241 CO 0.00 -0.49 -0.16 -0.89 -0.17 0.00 0.00 175.17 173.47 3ku5 s THR 242 N -2.60 2.96 -0.12 1.71 2.01 -1.26 -0.58 115.64 117.76 3ku5 s THR 242 Ca 0.46 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 3ku5 s THR 242 Cb -0.10 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 3ku5 s THR 242 CO 0.41 0.45 -0.08 -0.51 -0.69 0.00 0.00 174.62 174.20 3ku5 s ILE 243 N -0.85 3.51 -0.14 1.82 2.07 -0.17 -4.20 121.20 123.23 3ku5 s ILE 243 Ca 0.14 -0.51 0.01 0.00 -1.41 0.00 0.00 60.65 58.87 3ku5 s ILE 243 Cb -0.11 -2.49 -0.00 0.00 0.13 0.00 0.00 42.46 39.99 3ku5 s ILE 243 CO 0.04 0.53 -0.16 0.20 -1.91 0.00 0.00 174.94 173.64 3ku5 s ASN 244 N 0.04 3.64 -0.11 4.50 0.01 0.34 -1.36 114.94 122.01 3ku5 s ASN 244 Ca -0.02 -0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 51.65 3ku5 s ASN 244 Cb -0.14 -1.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.94 3ku5 s ASN 244 CO 0.03 0.12 0.01 -0.36 -1.51 0.00 0.00 177.10 175.39 3ku5 s PHE 245 N 0.63 3.17 -0.05 2.20 0.08 0.88 -1.77 117.98 123.11 3ku5 s PHE 245 Ca -0.09 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.07 3ku5 s PHE 245 Cb -0.16 -1.85 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 3ku5 s PHE 245 CO 0.03 0.38 0.11 -2.00 -0.10 0.00 0.00 175.22 173.63 3ku5 s GLU 246 N -0.59 0.04 -0.06 0.44 2.12 -0.13 -1.71 118.70 118.81 3ku5 s GLU 246 Ca 0.10 0.33 -0.19 0.00 0.36 0.00 0.00 54.97 55.57 3ku5 s GLU 246 Cb -0.12 -0.23 0.04 0.00 0.26 0.00 0.00 34.13 34.08 3ku5 s GLU 246 CO 0.02 -0.19 0.44 0.45 -0.54 0.00 0.00 175.26 175.44 3ku5 s SER 247 N 1.30 -0.37 0.00 -1.70 0.15 0.22 -0.15 113.70 113.15 3ku5 s SER 247 Ca -0.07 0.43 0.18 0.00 0.70 0.00 0.00 55.95 57.18 3ku5 s SER 247 Cb -0.12 0.51 0.48 0.00 -1.71 0.00 0.00 66.02 65.17 3ku5 s SER 247 CO -0.05 -0.43 1.39 0.35 1.20 0.00 0.00 173.24 175.71 3ku5 n THR 248 N 1.51 0.93 0.00 6.45 -2.24 -1.01 -0.21 114.28 119.70 3ku5 n THR 248 Ca -0.19 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 3ku5 n THR 248 Cb 0.56 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3ku5 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku5 n GLY 249 N 1.16 3.79 2.40 3.38 0.00 -1.26 -4.75 105.19 109.91 3ku5 n GLY 249 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3ku5 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ku5 n ASN 250 N 0.00 -0.70 -4.72 1.61 4.13 -1.26 -4.13 115.26 110.19 3ku5 n ASN 250 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 3ku5 n ASN 250 Cb 0.00 -0.12 -0.03 0.00 -1.54 0.00 0.00 39.78 38.09 3ku5 n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3ku5 s LEU 251 N 0.00 4.40 -0.41 3.41 2.96 -1.26 -0.77 118.68 127.02 3ku5 s LEU 251 Ca 0.00 2.09 -0.07 0.00 -0.22 0.00 0.00 54.13 55.92 3ku5 s LEU 251 Cb 0.00 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.18 3ku5 s LEU 251 CO 0.00 -0.42 0.23 -0.63 -1.32 0.00 0.00 176.35 174.20 3ku5 s ILE 252 N 0.65 3.95 0.23 6.68 -1.09 0.05 -3.48 121.20 128.19 3ku5 s ILE 252 Ca 0.56 -1.52 -0.13 0.00 -2.23 0.00 0.00 60.65 57.34 3ku5 s ILE 252 Cb -0.30 -3.46 -0.08 0.00 -1.58 0.00 0.00 42.46 37.04 3ku5 s ILE 252 CO 0.32 -0.51 0.60 0.00 -1.23 0.00 0.00 174.94 174.12 3ku5 s ALA 253 N 1.36 3.50 0.35 9.38 0.00 -0.07 -0.75 121.76 135.53 3ku5 s ALA 253 Ca 0.03 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 3ku5 s ALA 253 Cb -0.23 -2.56 -0.09 0.00 0.00 0.00 0.00 23.12 20.24 3ku5 s ALA 253 CO 0.01 0.44 1.08 -1.25 0.00 0.00 0.00 175.76 176.04 3ku5 s PRO 254 N -2.57 4.33 -0.07 0.00 0.04 -1.24 0.42 135.00 135.91 3ku5 s PRO 254 Ca 0.46 1.65 0.13 0.00 0.04 0.00 0.00 61.00 63.28 3ku5 s PRO 254 Cb -0.12 -2.80 -0.23 0.00 0.04 0.00 0.00 34.50 31.38 3ku5 s PRO 254 CO 0.20 -0.02 0.57 -1.91 0.04 0.00 0.00 177.00 175.87 3ku5 n GLU 255 N 0.42 0.64 -4.42 4.56 2.13 0.02 -4.62 120.64 119.37 3ku5 n GLU 255 Ca 0.03 0.25 -0.25 0.00 0.66 0.00 0.00 57.16 57.85 3ku5 n GLU 255 Cb 0.47 -1.75 -0.10 0.00 0.27 0.00 0.00 31.44 30.33 3ku5 n GLU 255 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 3ku5 s TYR 256 N -2.58 2.37 0.23 4.31 2.02 -1.22 -1.55 117.35 120.93 3ku5 s TYR 256 Ca -0.06 -0.32 0.11 0.00 -0.37 0.00 0.00 57.07 56.43 3ku5 s TYR 256 Cb 0.08 -1.08 -0.05 0.00 -0.40 0.00 0.00 41.96 40.51 3ku5 s TYR 256 CO 0.82 0.64 -0.21 0.20 -1.57 0.00 0.00 175.55 175.43 3ku5 s GLY 257 N -3.26 1.72 -0.42 0.71 0.00 0.05 -4.70 107.32 101.43 3ku5 s GLY 257 Ca 0.27 -1.73 -0.06 0.00 0.00 0.00 0.00 44.72 43.20 3ku5 s GLY 257 CO 0.14 -1.80 0.24 -1.36 0.00 0.00 0.00 173.10 170.32 3ku5 s PHE 258 N -2.22 3.45 0.11 1.90 0.08 0.62 -0.64 117.98 121.28 3ku5 s PHE 258 Ca 0.24 -1.99 -0.31 0.00 0.12 0.00 0.00 56.93 55.00 3ku5 s PHE 258 Cb -0.06 -3.12 -0.08 0.00 -0.57 0.00 0.00 43.02 39.19 3ku5 s PHE 258 CO 0.11 -0.93 1.36 0.21 -0.10 0.00 0.00 175.22 175.88 3ku5 s LYS 259 N 1.28 4.34 -0.50 0.44 2.20 -0.15 -0.43 119.74 126.91 3ku5 s LYS 259 Ca 0.05 2.04 -0.28 0.00 -0.36 0.00 0.00 55.97 57.41 3ku5 s LYS 259 Cb -0.23 -3.26 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 3ku5 s LYS 259 CO -0.01 -0.41 1.34 0.42 -0.36 0.00 0.00 175.35 176.32 3ku5 s ILE 260 N 1.07 3.93 -0.47 5.43 1.01 -0.41 -1.11 121.20 130.65 3ku5 s ILE 260 Ca 0.64 0.88 0.21 0.00 0.00 0.00 0.00 60.65 62.37 3ku5 s ILE 260 Cb -0.36 -4.43 -0.28 0.00 0.01 0.00 0.00 42.46 37.40 3ku5 s ILE 260 CO 0.30 -1.03 0.65 -1.54 0.00 0.00 0.00 174.94 173.32 3ku5 n SER 261 N 8.89 0.55 -3.71 3.58 3.41 -0.33 -4.68 113.62 121.33 3ku5 n SER 261 Ca 0.13 -0.46 -0.11 0.00 -0.26 0.00 0.00 58.87 58.17 3ku5 n SER 261 Cb 0.49 1.51 -0.11 0.00 -0.26 0.00 0.00 64.21 65.84 3ku5 n SER 261 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ku5 s LYS 262 N -3.21 0.40 0.15 4.33 2.20 -1.11 -4.92 119.74 117.58 3ku5 s LYS 262 Ca -0.00 0.69 0.08 0.00 -0.36 0.00 0.00 55.97 56.38 3ku5 s LYS 262 Cb 0.14 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.48 3ku5 s LYS 262 CO 0.86 -0.12 -0.11 1.03 -0.36 0.00 0.00 175.35 176.65 3ku5 s ARG 263 N 0.98 2.04 0.00 4.03 0.52 -1.26 -0.58 118.95 124.68 3ku5 s ARG 263 Ca -0.06 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 3ku5 s ARG 263 Cb -0.07 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.20 3ku5 s ARG 263 CO -0.08 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.12 3ku5 n GLY 263 N 0.37 -0.50 3.68 -3.53 0.00 -0.51 -4.80 105.19 99.90 3ku5 n GLY 263 Ca -0.12 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 3ku5 n GLY 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ku5 s SER 264 N 0.00 6.95 0.00 1.61 1.04 -1.26 -3.78 113.70 118.26 3ku5 s SER 264 Ca 0.00 1.90 0.00 0.00 0.48 0.00 0.00 55.95 58.33 3ku5 s SER 264 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 3ku5 s SER 264 CO 0.00 -0.67 0.00 -1.54 0.98 0.00 0.00 173.24 172.01 3ku5 n SER 265 N 5.57 0.39 0.00 7.02 3.41 0.33 -4.97 113.62 125.36 3ku5 n SER 265 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3ku5 n SER 265 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3ku5 n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ku5 n GLY 266 N 0.00 3.10 3.44 5.00 0.00 -1.25 -4.85 105.19 110.63 3ku5 n GLY 266 Ca 0.00 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 3ku5 n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ku5 s ILE 267 N -2.00 4.40 -0.18 -0.61 1.01 -1.26 -0.51 121.20 122.05 3ku5 s ILE 267 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 3ku5 s ILE 267 Cb 0.00 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 3ku5 s ILE 267 CO 0.00 0.25 0.36 -0.32 0.00 0.00 0.00 174.94 175.23 3ku5 s MET 268 N 1.61 4.21 -0.28 2.79 -2.45 0.15 -4.95 119.30 120.38 3ku5 s MET 268 Ca 0.06 0.17 -0.26 0.00 -1.25 0.00 0.00 55.69 54.41 3ku5 s MET 268 Cb -0.16 -3.50 0.00 0.00 1.25 0.00 0.00 34.83 32.43 3ku5 s MET 268 CO 0.05 0.06 0.89 0.15 1.05 0.00 0.00 175.02 177.22 3ku5 s LYS 269 N 1.01 4.07 -0.16 4.11 -0.14 -1.26 -1.30 119.74 126.08 3ku5 s LYS 269 Ca 0.18 0.87 -0.27 0.00 -1.36 0.00 0.00 55.97 55.40 3ku5 s LYS 269 Cb -0.14 -3.70 0.07 0.00 -1.68 0.00 0.00 37.83 32.38 3ku5 s LYS 269 CO 0.07 -0.68 0.67 -0.08 -0.76 0.00 0.00 175.35 174.57 3ku5 s THR 270 N 3.11 0.00 -2.06 2.17 -1.32 -0.59 -4.92 115.64 112.03 3ku5 s THR 270 Ca 0.37 -0.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.10 3ku5 s THR 270 Cb -0.14 -0.96 0.32 0.00 -1.51 0.00 0.00 72.50 70.21 3ku5 s THR 270 CO 0.11 -0.01 1.56 -0.62 -2.21 0.00 0.00 174.62 173.45 3ku5 n GLU 271 N 1.85 1.19 -1.64 7.08 -0.58 -1.26 -3.56 120.64 123.72 3ku5 n GLU 271 Ca -0.16 -0.75 -0.14 0.00 -0.42 0.00 0.00 57.16 55.68 3ku5 n GLU 271 Cb 0.56 -1.48 0.08 0.00 -0.57 0.00 0.00 31.44 30.02 3ku5 n GLU 271 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ku5 n GLY 272 N 1.30 0.33 3.26 0.62 0.00 -1.26 -5.07 105.19 104.37 3ku5 n GLY 272 Ca 0.14 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 3ku5 n GLY 272 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ku5 s THR 273 N -1.88 1.38 0.15 2.61 -1.32 -1.26 -5.00 115.64 110.32 3ku5 s THR 273 Ca 0.40 -1.81 -0.30 0.00 -1.21 0.00 0.00 61.69 58.76 3ku5 s THR 273 Cb -0.02 -1.63 -0.08 0.00 -1.51 0.00 0.00 72.50 69.26 3ku5 s THR 273 CO 0.27 -0.46 1.29 -0.22 -2.21 0.00 0.00 174.62 173.29 3ku5 s LEU 274 N -2.63 4.40 0.36 9.08 2.96 -1.26 -4.36 118.68 127.23 3ku5 s LEU 274 Ca 0.11 2.28 0.08 0.00 -0.22 0.00 0.00 54.13 56.38 3ku5 s LEU 274 Cb -0.04 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 3ku5 s LEU 274 CO 0.03 -0.53 0.23 -1.61 -1.32 0.00 0.00 176.35 173.16 3ku5 s GLU 275 N 0.42 2.48 -1.28 1.98 2.02 -0.44 -5.02 118.70 118.86 3ku5 s GLU 275 Ca 0.59 -1.51 -0.16 0.00 0.02 0.00 0.00 54.97 53.90 3ku5 s GLU 275 Cb -0.35 -2.27 0.11 0.00 0.10 0.00 0.00 34.13 31.72 3ku5 s GLU 275 CO 0.34 0.02 1.68 -1.71 0.02 0.00 0.00 175.26 175.61 3ku5 n ASN 276 N -1.30 4.97 -3.92 -0.19 5.15 -1.26 -4.50 115.26 114.22 3ku5 n ASN 276 Ca -0.01 -2.94 -0.09 0.00 -0.60 0.00 0.00 54.58 50.93 3ku5 n ASN 276 Cb 0.61 -1.67 -0.06 0.00 -0.53 0.00 0.00 39.78 38.13 3ku5 n ASN 276 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ku5 s GLU 278 N -3.95 1.38 0.12 0.00 2.56 -1.26 -0.85 118.70 116.70 3ku5 s GLU 278 Ca 0.15 -0.53 -0.07 0.00 0.00 0.00 0.00 54.97 54.53 3ku5 s GLU 278 Cb 0.03 -1.27 -0.01 0.00 2.00 0.00 0.00 34.13 34.87 3ku5 s GLU 278 CO -0.01 0.26 0.18 -0.08 -0.56 0.00 0.00 175.26 175.06 3ku5 s THR 279 N -0.12 0.11 -0.55 -1.70 -1.32 -0.22 -4.91 115.64 106.93 3ku5 s THR 279 Ca 0.01 -1.44 0.20 0.00 -1.21 0.00 0.00 61.69 59.26 3ku5 s THR 279 Cb -0.08 -1.66 -0.26 0.00 -1.51 0.00 0.00 72.50 68.98 3ku5 s THR 279 CO 0.01 -0.52 0.68 0.29 -2.21 0.00 0.00 174.62 172.87 3ku5 n LYS 280 N -0.11 0.49 -3.62 7.08 5.02 -1.26 -0.70 118.16 125.05 3ku5 n LYS 280 Ca -0.10 -0.08 -0.23 0.00 -2.02 0.00 0.00 58.31 55.88 3ku5 n LYS 280 Cb 0.63 -1.46 -0.17 0.00 -0.02 0.00 0.00 35.03 34.00 3ku5 n LYS 280 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ku5 s GLN 282 N 2.17 3.29 0.31 0.00 2.00 -0.07 -0.99 119.66 126.38 3ku5 s GLN 282 Ca 0.03 -0.59 0.10 0.00 -2.00 0.00 0.00 55.36 52.90 3ku5 s GLN 282 Cb -0.14 -2.71 -0.05 0.00 0.80 0.00 0.00 33.01 30.90 3ku5 s GLN 282 CO -0.07 0.35 -0.07 0.95 -0.50 0.00 0.00 175.29 175.95 3ku5 s THR 283 N 0.02 2.66 0.59 -0.34 -4.23 -0.68 -0.97 115.64 112.70 3ku5 s THR 283 Ca -0.02 -2.13 0.38 0.00 -1.18 0.00 0.00 61.69 58.75 3ku5 s THR 283 Cb -0.14 -2.64 0.41 0.00 1.34 0.00 0.00 72.50 71.47 3ku5 s THR 283 CO 0.03 -0.29 2.30 -0.65 -0.54 0.00 0.00 174.62 175.47 3ku5 h PRO 284 N 1.99 0.00 0.00 3.99 0.11 -1.92 -1.90 132.00 134.27 3ku5 h PRO 284 Ca -0.42 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.59 3ku5 h PRO 284 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3ku5 h PRO 284 CO 0.64 0.01 -0.98 -0.07 -0.21 0.00 0.00 178.00 177.39 3ku5 h LEU 285 N 0.00 0.00 0.00 2.35 3.38 -1.93 -3.49 115.31 115.62 3ku5 h LEU 285 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ku5 h LEU 285 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3ku5 h LEU 285 CO 0.00 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.50 3ku5 n GLY 286 N 1.28 2.30 3.82 0.83 0.00 -0.72 -4.14 105.19 108.57 3ku5 n GLY 286 Ca -0.03 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 3ku5 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ku5 s ALA 287 N -1.99 3.42 -0.15 4.61 0.00 -1.00 -1.68 121.76 124.97 3ku5 s ALA 287 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 3ku5 s ALA 287 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 3ku5 s ALA 287 CO 0.00 0.34 -0.00 0.42 0.00 0.00 0.00 175.76 176.52 3ku5 s ILE 288 N -1.58 4.23 -0.32 0.00 1.01 -0.16 -1.35 121.20 123.03 3ku5 s ILE 288 Ca 0.44 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.85 3ku5 s ILE 288 Cb -0.16 -2.85 0.10 0.00 0.01 0.00 0.00 42.46 39.56 3ku5 s ILE 288 CO 0.20 0.51 0.09 0.21 0.00 0.00 0.00 174.94 175.95 3ku5 s ASN 289 N 0.11 4.22 0.10 3.58 2.47 -1.26 -4.04 114.94 120.12 3ku5 s ASN 289 Ca 0.01 -1.79 -0.18 0.00 0.42 0.00 0.00 52.86 51.32 3ku5 s ASN 289 Cb -0.13 -1.07 0.04 0.00 -1.45 0.00 0.00 41.25 38.64 3ku5 s ASN 289 CO 0.02 -0.40 0.43 0.28 -3.72 0.00 0.00 177.10 173.71 3ku5 s THR 290 N 1.41 0.06 -1.66 -5.21 -1.32 -1.26 -5.02 115.64 102.63 3ku5 s THR 290 Ca 0.10 -0.47 0.15 0.00 -1.21 0.00 0.00 61.69 60.26 3ku5 s THR 290 Cb -0.18 -1.08 0.07 0.00 -1.51 0.00 0.00 72.50 69.80 3ku5 s THR 290 CO -0.20 -0.26 0.90 0.35 -2.21 0.00 0.00 174.62 173.20 3ku5 n THR 291 N 0.02 0.00 -2.09 5.08 -2.24 -1.26 -4.98 114.28 108.80 3ku5 n THR 291 Ca -0.17 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 60.78 3ku5 n THR 291 Cb 0.62 1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 70.10 3ku5 n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ku5 s LEU 292 N -1.55 4.25 0.47 3.22 1.43 -1.26 -4.95 118.68 120.29 3ku5 s LEU 292 Ca 0.15 2.63 0.27 0.00 -1.03 0.00 0.00 54.13 56.15 3ku5 s LEU 292 Cb 0.12 -3.87 0.97 0.00 0.03 0.00 0.00 46.19 43.44 3ku5 s LEU 292 CO 0.26 -0.78 1.84 1.55 0.23 0.00 0.00 176.35 179.46 3ku5 h PRO 293 N 2.80 0.00 -6.06 1.29 0.13 -1.96 -3.43 132.00 124.76 3ku5 h PRO 293 Ca -0.49 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.09 3ku5 h PRO 293 Cb 1.24 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.20 3ku5 h PRO 293 CO 0.63 0.14 -0.79 -0.06 -0.23 0.00 0.00 178.00 177.69 3ku5 s PHE 294 N -3.58 1.94 0.12 1.56 0.08 -1.10 -1.37 117.98 115.63 3ku5 s PHE 294 Ca 0.02 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 3ku5 s PHE 294 Cb 0.09 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.56 3ku5 s PHE 294 CO 0.61 0.39 0.12 -3.38 -0.10 0.00 0.00 175.22 172.87 3ku5 s HIS 295 N -2.06 0.57 -0.13 0.36 -3.43 -0.35 -0.54 115.29 109.71 3ku5 s HIS 295 Ca 0.18 -0.99 0.15 0.00 -0.80 0.00 0.00 55.06 53.60 3ku5 s HIS 295 Cb -0.06 -0.29 0.34 0.00 -1.43 0.00 0.00 32.58 31.15 3ku5 s HIS 295 CO 0.08 -0.55 1.17 0.27 -2.00 0.00 0.00 174.74 173.71 3ku5 n ASN 296 N -0.09 1.60 0.01 7.38 6.94 -0.70 -1.48 115.26 128.91 3ku5 n ASN 296 Ca -0.09 -3.17 -0.10 0.00 -0.02 0.00 0.00 54.58 51.20 3ku5 n ASN 296 Cb 0.63 -0.43 -0.08 0.00 -2.36 0.00 0.00 39.78 37.54 3ku5 n ASN 296 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3ku5 h VAL 297 N 2.33 1.02 -1.71 3.53 2.07 -1.86 -3.48 116.25 118.15 3ku5 h VAL 297 Ca -0.04 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.10 3ku5 h VAL 297 Cb 1.19 1.79 -0.24 0.00 -1.52 0.00 0.00 31.29 32.51 3ku5 h VAL 297 CO 0.02 0.29 0.38 -2.28 0.02 0.00 0.00 177.57 176.00 3ku5 s HIS 298 N -2.96 -0.54 0.07 1.57 2.46 -1.26 -4.99 115.29 109.65 3ku5 s HIS 298 Ca -0.13 1.21 0.31 0.00 0.47 0.00 0.00 55.06 56.92 3ku5 s HIS 298 Cb -0.00 0.36 1.20 0.00 -0.13 0.00 0.00 32.58 34.01 3ku5 s HIS 298 CO 0.48 -0.32 1.93 -1.00 -2.47 0.00 0.00 174.74 173.36 3ku5 h PRO 299 N 3.93 0.00 -3.71 2.88 0.13 -1.98 -3.40 132.00 129.85 3ku5 h PRO 299 Ca -0.26 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.09 3ku5 h PRO 299 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 3ku5 h PRO 299 CO 0.16 0.05 0.14 -0.51 -0.23 0.00 0.00 178.00 177.61 3ku5 s LEU 300 N -6.32 6.46 0.17 1.56 1.43 -1.26 -5.01 118.68 115.71 3ku5 s LEU 300 Ca 0.01 -3.00 0.08 0.00 -1.03 0.00 0.00 54.13 50.20 3ku5 s LEU 300 Cb 0.09 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3ku5 s LEU 300 CO 0.57 -0.46 -0.06 0.42 0.23 0.00 0.00 176.35 177.05 3ku5 s THR 301 N -0.31 3.40 -0.06 5.49 -4.23 -1.26 -4.06 115.64 114.62 3ku5 s THR 301 Ca 0.22 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.22 3ku5 s THR 301 Cb -0.11 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.04 3ku5 s THR 301 CO -0.08 -0.10 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.09 3ku5 s ILE 302 N -1.69 1.50 0.00 2.99 1.01 -0.15 -4.99 121.20 119.87 3ku5 s ILE 302 Ca 0.26 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.17 3ku5 s ILE 302 Cb -0.09 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.08 3ku5 s ILE 302 CO 0.16 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.15 3ku5 n GLY 303 N 3.34 0.09 3.38 6.18 0.00 -1.26 -0.89 105.19 116.02 3ku5 n GLY 303 Ca -0.19 -2.06 -0.45 0.00 0.00 0.00 0.00 46.02 43.32 3ku5 n GLY 303 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ku5 s GLU 304 N 0.00 3.41 0.29 1.61 2.02 -0.17 -4.97 118.70 120.90 3ku5 s GLU 304 Ca 0.00 -1.89 0.11 0.00 0.02 0.00 0.00 54.97 53.20 3ku5 s GLU 304 Cb 0.00 -4.51 -0.05 0.00 0.10 0.00 0.00 34.13 29.67 3ku5 s GLU 304 CO 0.00 -1.50 -0.11 0.00 0.02 0.00 0.00 175.26 173.67 3ku5 s PRO 306 N -3.59 0.84 0.06 0.00 0.02 -1.26 -5.01 135.00 126.07 3ku5 s PRO 306 Ca 0.31 0.43 -0.30 0.00 0.02 0.00 0.00 61.00 61.46 3ku5 s PRO 306 Cb -0.04 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 3ku5 s PRO 306 CO 0.17 -2.43 1.01 0.15 -0.33 0.00 0.00 177.00 175.57 3ku5 s LYS 307 N -5.11 4.59 0.05 5.54 -0.14 -0.47 -4.72 119.74 119.48 3ku5 s LYS 307 Ca 0.64 1.50 -0.26 0.00 -1.36 0.00 0.00 55.97 56.50 3ku5 s LYS 307 Cb -0.17 -3.40 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 3ku5 s LYS 307 CO 0.55 0.02 0.81 -0.47 -0.76 0.00 0.00 175.35 175.50 3ku5 s TYR 308 N 0.59 3.74 0.09 3.18 5.04 -1.26 -1.21 117.35 127.51 3ku5 s TYR 308 Ca 0.51 1.53 0.03 0.00 -2.44 0.00 0.00 57.07 56.70 3ku5 s TYR 308 Cb -0.24 -2.88 -0.04 0.00 0.35 0.00 0.00 41.96 39.16 3ku5 s TYR 308 CO 0.29 0.23 -0.09 0.14 -1.34 0.00 0.00 175.55 174.79 3ku5 s VAL 309 N 0.07 0.81 -1.66 3.14 -7.23 -0.55 -4.94 120.40 110.04 3ku5 s VAL 309 Ca 0.41 -1.66 0.21 0.00 -1.81 0.00 0.00 61.98 59.13 3ku5 s VAL 309 Cb -0.21 -1.36 0.47 0.00 0.56 0.00 0.00 36.38 35.84 3ku5 s VAL 309 CO 0.24 -0.64 1.68 0.29 -0.31 0.00 0.00 175.10 176.36 3ku5 n LYS 310 N 0.48 0.46 -1.87 4.82 5.02 -1.26 -4.17 118.16 121.64 3ku5 n LYS 310 Ca -0.16 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 55.80 3ku5 n LYS 310 Cb 0.58 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.12 3ku5 n LYS 310 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ku5 s SER 311 N -2.34 5.56 0.19 4.39 0.01 -1.26 -4.93 113.70 115.32 3ku5 s SER 311 Ca 0.25 2.73 0.16 0.00 1.31 0.00 0.00 55.95 60.40 3ku5 s SER 311 Cb 0.14 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 3ku5 s SER 311 CO 0.29 -1.37 1.19 -0.33 0.41 0.00 0.00 173.24 173.43 3ku5 h GLU 312 N 1.77 0.00 -2.44 12.44 5.08 -2.00 -3.45 114.58 125.98 3ku5 h GLU 312 Ca -0.51 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 3ku5 h GLU 312 Cb 1.28 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.31 3ku5 h GLU 312 CO 0.59 0.41 -0.07 -1.59 -1.00 0.00 0.00 179.01 177.35 3ku5 s LYS 313 N -2.95 0.69 -0.30 2.33 -2.85 -1.26 -5.09 119.74 110.30 3ku5 s LYS 313 Ca 0.01 0.57 -0.03 0.00 -1.00 0.00 0.00 55.97 55.52 3ku5 s LYS 313 Cb 0.08 0.33 0.11 0.00 -2.06 0.00 0.00 37.83 36.29 3ku5 s LYS 313 CO 0.77 -0.12 0.15 -0.51 0.10 0.00 0.00 175.35 175.74 3ku5 s LEU 314 N -0.11 0.63 -0.15 2.77 1.43 -1.26 -5.07 118.68 116.92 3ku5 s LEU 314 Ca -0.03 -1.49 0.01 0.00 -1.03 0.00 0.00 54.13 51.59 3ku5 s LEU 314 Cb -0.03 -0.35 0.02 0.00 0.03 0.00 0.00 46.19 45.85 3ku5 s LEU 314 CO 0.02 -0.41 -0.16 -0.69 0.23 0.00 0.00 176.35 175.34 3ku5 s VAL 315 N 1.87 1.71 -0.15 -1.59 1.01 -1.26 -1.14 120.40 120.84 3ku5 s VAL 315 Ca 0.11 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 3ku5 s VAL 315 Cb -0.18 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3ku5 s VAL 315 CO -0.28 0.48 0.44 -0.76 0.00 0.00 0.00 175.10 174.98 3ku5 s LEU 316 N 1.37 4.22 0.25 3.92 1.43 0.06 -4.72 118.68 125.21 3ku5 s LEU 316 Ca 0.04 0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 53.52 3ku5 s LEU 316 Cb -0.13 -2.61 -0.10 0.00 0.03 0.00 0.00 46.19 43.38 3ku5 s LEU 316 CO -0.10 -0.03 1.35 0.00 0.23 0.00 0.00 176.35 177.80 3ku5 s ALA 317 N 0.91 3.56 -0.03 4.21 0.00 -1.26 -0.09 121.76 129.05 3ku5 s ALA 317 Ca 0.23 1.22 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 3ku5 s ALA 317 Cb -0.15 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 3ku5 s ALA 317 CO 0.09 -0.63 -0.03 0.25 0.00 0.00 0.00 175.76 175.44 3ku5 n THR 318 N 2.11 0.18 -0.96 0.00 -2.24 -0.84 -4.85 114.28 107.67 3ku5 n THR 318 Ca 0.05 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3ku5 n THR 318 Cb 0.42 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 3ku5 n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ku5 n GLY 319 N 3.17 -0.86 4.01 3.38 0.00 -0.04 -4.94 105.19 109.91 3ku5 n GLY 319 Ca -0.06 -1.69 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 3ku5 n GLY 319 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3ku5 s LEU 320 N 0.00 3.48 0.04 0.99 2.34 -1.26 -4.71 118.68 119.56 3ku5 s LEU 320 Ca 0.00 -0.56 -0.35 0.00 0.06 0.00 0.00 54.13 53.28 3ku5 s LEU 320 Cb 0.00 -2.33 -0.13 0.00 -0.56 0.00 0.00 46.19 43.16 3ku5 s LEU 320 CO 0.00 -0.92 1.67 -1.14 -1.06 0.00 0.00 176.35 174.90 3ku5 n ARG 321 N -1.94 2.01 -2.82 1.48 0.63 -1.26 -0.01 116.66 114.75 3ku5 n ARG 321 Ca 0.10 0.73 -0.43 0.00 -0.92 0.00 0.00 57.85 57.33 3ku5 n ARG 321 Cb 0.60 -2.51 -0.04 0.00 0.45 0.00 0.00 32.46 30.96 3ku5 n ARG 321 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3ku5 s ASN 322 N 2.10 6.34 -0.31 6.15 2.47 0.29 -4.73 114.94 127.26 3ku5 s ASN 322 Ca 0.85 -0.34 -0.05 0.00 0.42 0.00 0.00 52.86 53.74 3ku5 s ASN 322 Cb -0.73 -2.44 0.03 0.00 -1.45 0.00 0.00 41.25 36.66 3ku5 s ASN 322 CO 0.45 -1.25 0.06 -0.69 -3.72 0.00 0.00 177.10 171.94 3ku5 s VAL 323 N 4.03 3.56 0.00 -5.21 1.01 -1.26 -4.84 120.40 117.69 3ku5 s VAL 323 Ca 0.31 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3ku5 s VAL 323 Cb -0.12 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.31 3ku5 s VAL 323 CO 0.19 -0.05 0.00 -2.65 0.00 0.00 0.00 175.10 172.59