#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urz s THR 4 N -2.46 3.66 0.01 0.00 2.01 -0.48 -4.90 115.64 113.48 1urz s THR 4 Ca 0.44 -1.43 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 1urz s THR 4 Cb -0.10 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1urz s THR 4 CO 0.38 -0.09 0.29 -1.00 -0.69 0.00 0.00 174.62 173.51 1urz s HIS 5 N -1.69 3.59 0.22 4.92 3.76 -1.26 0.10 115.29 124.93 1urz s HIS 5 Ca 0.27 0.64 -0.31 0.00 -0.15 0.00 0.00 55.06 55.50 1urz s HIS 5 Cb -0.09 -2.04 -0.11 0.00 1.11 0.00 0.00 32.58 31.45 1urz s HIS 5 CO 0.18 0.61 1.59 -1.17 -0.85 0.00 0.00 174.74 175.10 1urz s LEU 6 N -1.69 4.37 0.18 0.89 2.96 -1.03 -4.88 118.68 119.47 1urz s LEU 6 Ca 0.27 2.78 0.00 0.00 -0.22 0.00 0.00 54.13 56.96 1urz s LEU 6 Cb -0.13 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1urz s LEU 6 CO 0.15 -0.87 0.35 -1.61 -1.32 0.00 0.00 176.35 173.06 1urz s GLU 7 N 0.48 3.50 0.37 1.98 2.02 -1.26 -3.67 118.70 122.12 1urz s GLU 7 Ca 0.68 -0.41 0.08 0.00 0.02 0.00 0.00 54.97 55.33 1urz s GLU 7 Cb -0.46 -2.88 0.80 0.00 0.10 0.00 0.00 34.13 31.69 1urz s GLU 7 CO 0.38 0.45 1.93 -0.91 0.02 0.00 0.00 175.26 177.12 1urz h ASN 8 N 2.11 0.63 0.76 -0.19 2.35 -1.68 -1.32 115.58 118.24 1urz h ASN 8 Ca -0.48 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1urz h ASN 8 Cb 1.19 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1urz h ASN 8 CO 0.69 0.37 0.00 0.54 -1.65 0.00 0.00 177.43 177.38 1urz n ARG 9 N -4.50 0.13 -0.08 0.81 1.74 -1.26 -2.92 116.66 110.57 1urz n ARG 9 Ca 0.13 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 57.63 1urz n ARG 9 Cb 0.33 -1.73 0.37 0.00 -1.02 0.00 0.00 32.46 30.41 1urz n ARG 9 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1urz n ASP 10 N -1.97 1.73 -3.70 0.55 8.00 -0.50 -4.90 116.55 115.77 1urz n ASP 10 Ca 0.03 -1.72 -0.14 0.00 0.71 0.00 0.00 54.79 53.67 1urz n ASP 10 Cb 0.24 -0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 1urz n ASP 10 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1urz s PHE 11 N -1.78 -0.30 -0.02 1.24 -0.12 -1.15 -0.84 117.98 115.01 1urz s PHE 11 Ca 0.32 0.47 0.07 0.00 -0.05 0.00 0.00 56.93 57.75 1urz s PHE 11 Cb 0.18 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1urz s PHE 11 CO 0.26 -0.45 -0.24 0.08 -0.05 0.00 0.00 175.22 174.83 1urz s VAL 12 N -1.33 1.87 -0.25 -2.49 1.01 -0.56 -4.96 120.40 113.68 1urz s VAL 12 Ca -0.13 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1urz s VAL 12 Cb -0.04 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1urz s VAL 12 CO 0.05 0.53 0.01 -0.89 0.00 0.00 0.00 175.10 174.80 1urz s THR 13 N -0.54 3.65 1.10 3.92 2.01 -1.26 -0.83 115.64 123.68 1urz s THR 13 Ca 0.09 -0.52 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 1urz s THR 13 Cb -0.09 -2.74 0.25 0.00 0.01 0.00 0.00 72.50 69.93 1urz s THR 13 CO -0.01 0.31 1.23 -0.83 -0.69 0.00 0.00 174.62 174.63 1urz s GLY 14 N 1.50 1.70 0.14 4.40 0.00 0.32 -4.96 107.32 110.41 1urz s GLY 14 Ca 0.05 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1urz s GLY 14 CO -0.01 -0.29 1.31 -0.84 0.00 0.00 0.00 173.10 173.28 1urz h THR 15 N -2.17 1.60 -0.50 0.90 2.02 -1.99 -3.22 112.91 109.56 1urz h THR 15 Ca -0.44 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 63.69 1urz h THR 15 Cb 1.25 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 1urz h THR 15 CO 0.33 0.88 0.00 0.00 0.37 0.00 0.00 175.52 177.10 1urz n GLN 16 N -3.50 2.37 -0.37 6.66 1.13 -1.26 -4.91 117.38 117.50 1urz n GLN 16 Ca -0.02 -1.89 0.00 0.00 -1.94 0.00 0.00 57.00 53.15 1urz n GLN 16 Cb 0.89 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.77 1urz n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1urz n GLY 17 N 1.21 0.81 3.87 1.08 0.00 -1.21 -4.91 105.19 106.03 1urz n GLY 17 Ca 0.17 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1urz n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urz s THR 18 N -2.00 5.08 -0.11 2.61 2.01 -1.26 -2.16 115.64 119.81 1urz s THR 18 Ca 0.00 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1urz s THR 18 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1urz s THR 18 CO 0.00 0.26 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.17 1urz s THR 19 N -1.43 1.36 -0.33 -0.82 2.01 -0.24 0.12 115.64 116.30 1urz s THR 19 Ca 0.34 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.69 1urz s THR 19 Cb -0.14 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.11 1urz s THR 19 CO 0.19 0.42 0.18 -0.60 -0.69 0.00 0.00 174.62 174.11 1urz s ARG 20 N 1.15 3.18 -0.14 4.92 6.06 -0.01 -1.22 118.95 132.88 1urz s ARG 20 Ca -0.04 -0.83 -0.03 0.00 -2.50 0.00 0.00 55.73 52.33 1urz s ARG 20 Cb -0.14 -3.64 -0.03 0.00 0.06 0.00 0.00 34.95 31.20 1urz s ARG 20 CO -0.03 -0.51 -0.04 0.08 -2.50 0.00 0.00 175.30 172.29 1urz s VAL 21 N 1.60 3.90 -0.20 7.11 1.01 0.14 -1.50 120.40 132.46 1urz s VAL 21 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1urz s VAL 21 Cb -0.18 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1urz s VAL 21 CO 0.07 0.51 0.01 -0.89 0.00 0.00 0.00 175.10 174.80 1urz s THR 22 N 0.16 4.09 0.03 3.92 2.01 -0.02 0.21 115.64 126.04 1urz s THR 22 Ca -0.02 -0.27 0.07 0.00 0.31 0.00 0.00 61.69 61.79 1urz s THR 22 Cb -0.14 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 1urz s THR 22 CO 0.03 0.43 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.42 1urz s LEU 23 N 0.94 2.14 -0.27 4.42 1.43 0.67 -4.84 118.68 123.17 1urz s LEU 23 Ca 0.02 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1urz s LEU 23 Cb -0.14 -1.00 0.06 0.00 0.03 0.00 0.00 46.19 45.14 1urz s LEU 23 CO 0.02 0.18 -0.09 -0.69 0.23 0.00 0.00 176.35 176.00 1urz s VAL 24 N -0.74 2.29 -0.42 -1.59 1.01 -1.26 -0.51 120.40 119.18 1urz s VAL 24 Ca 0.08 -1.62 -0.05 0.00 0.00 0.00 0.00 61.98 60.39 1urz s VAL 24 Cb -0.09 -2.35 0.11 0.00 0.00 0.00 0.00 36.38 34.05 1urz s VAL 24 CO 0.01 -0.05 0.24 -0.76 0.00 0.00 0.00 175.10 174.54 1urz s LEU 25 N 1.12 5.29 0.45 3.92 1.43 0.28 -4.85 118.68 126.32 1urz s LEU 25 Ca -0.08 -1.90 -0.16 0.00 -1.03 0.00 0.00 54.13 50.96 1urz s LEU 25 Cb -0.20 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.05 1urz s LEU 25 CO -0.04 -0.57 0.91 -1.83 0.23 0.00 0.00 176.35 175.04 1urz s GLU 26 N 1.24 3.98 0.02 1.70 1.03 -1.26 -1.31 118.70 124.09 1urz s GLU 26 Ca 0.06 0.86 -0.36 0.00 0.03 0.00 0.00 54.97 55.56 1urz s GLU 26 Cb -0.24 -2.23 -0.15 0.00 -0.80 0.00 0.00 34.13 30.71 1urz s GLU 26 CO -0.02 -0.12 1.54 -0.11 -1.33 0.00 0.00 175.26 175.21 1urz n LEU 27 N -1.18 2.36 0.00 1.83 7.94 -0.04 -0.05 117.00 127.87 1urz n LEU 27 Ca 0.05 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1urz n LEU 27 Cb 0.54 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.23 1urz n LEU 27 CO 0.44 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.71 1urz n GLY 28 N 3.28 0.75 3.86 -3.96 0.00 -0.90 -4.99 105.19 103.23 1urz n GLY 28 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1urz n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1urz s GLY 29 N -1.97 2.12 0.09 -0.02 0.00 0.93 -5.00 107.32 103.47 1urz s GLY 29 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.08 1urz s GLY 29 CO 0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 173.10 172.38 1urz s VAL 31 N -1.14 0.62 -0.31 0.00 1.01 -0.18 -1.38 120.40 119.01 1urz s VAL 31 Ca 0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1urz s VAL 31 Cb -0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1urz s VAL 31 CO 0.04 0.25 0.22 -0.89 0.00 0.00 0.00 175.10 174.72 1urz s THR 32 N 0.95 5.29 0.09 3.92 2.01 0.29 -0.99 115.64 127.19 1urz s THR 32 Ca -0.10 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 61.92 1urz s THR 32 Cb -0.14 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1urz s THR 32 CO 0.00 0.10 -0.00 0.27 -0.69 0.00 0.00 174.62 174.30 1urz s ILE 33 N 1.75 4.01 -0.20 1.82 -4.36 0.46 -2.46 121.20 122.22 1urz s ILE 33 Ca 0.07 -0.99 -0.16 0.00 -0.26 0.00 0.00 60.65 59.31 1urz s ILE 33 Cb -0.17 -2.91 0.06 0.00 1.25 0.00 0.00 42.46 40.69 1urz s ILE 33 CO 0.11 0.12 0.52 0.28 0.24 0.00 0.00 174.94 176.21 1urz s THR 34 N -1.31 -0.01 0.03 8.37 -1.32 -1.26 0.08 115.64 120.23 1urz s THR 34 Ca 0.26 0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.81 1urz s THR 34 Cb -0.12 -0.74 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 1urz s THR 34 CO 0.18 0.01 -0.09 0.00 -2.21 0.00 0.00 174.62 172.51 1urz s ALA 35 N 0.75 2.94 -0.18 11.08 0.00 -1.26 -0.81 121.76 134.29 1urz s ALA 35 Ca -0.04 -1.09 -0.41 0.00 0.00 0.00 0.00 51.96 50.42 1urz s ALA 35 Cb -0.05 -1.02 -0.18 0.00 0.00 0.00 0.00 23.12 21.87 1urz s ALA 35 CO -0.06 0.61 1.48 0.39 0.00 0.00 0.00 175.76 178.19 1urz n GLU 36 N 1.38 0.68 -2.14 0.00 -0.58 -0.29 -0.69 120.64 118.99 1urz n GLU 36 Ca -0.15 0.25 -0.11 0.00 -0.42 0.00 0.00 57.16 56.73 1urz n GLU 36 Cb 0.52 -1.85 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 1urz n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1urz n GLY 37 N 3.20 0.01 3.10 0.62 0.00 -1.26 -4.80 105.19 106.06 1urz n GLY 37 Ca 0.24 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1urz n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1urz s LYS 38 N -4.43 0.33 0.42 1.61 1.02 0.13 -5.14 119.74 113.68 1urz s LYS 38 Ca 0.00 0.09 -0.27 0.00 0.02 0.00 0.00 55.97 55.81 1urz s LYS 38 Cb 0.00 0.15 -0.10 0.00 -0.52 0.00 0.00 37.83 37.36 1urz s LYS 38 CO 0.00 -0.06 1.46 -0.35 -0.92 0.00 0.00 175.35 175.48 1urz n PRO 39 N 2.49 2.47 -2.21 -1.68 -0.04 -1.26 -4.26 135.00 130.51 1urz n PRO 39 Ca -0.16 0.87 -0.41 0.00 -0.04 0.00 0.00 63.50 63.77 1urz n PRO 39 Cb 0.58 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 1urz n PRO 39 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1urz s SER 40 N -0.30 6.90 -0.07 3.54 0.01 -1.26 -4.70 113.70 117.81 1urz s SER 40 Ca 0.57 2.58 0.01 0.00 1.31 0.00 0.00 55.95 60.42 1urz s SER 40 Cb -0.46 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.10 1urz s SER 40 CO 0.61 -0.44 -0.07 -0.04 0.41 0.00 0.00 173.24 173.70 1urz s MET 41 N -1.62 2.76 -0.19 12.44 -1.94 0.11 -1.13 119.30 129.73 1urz s MET 41 Ca 0.48 -0.56 -0.08 0.00 -1.71 0.00 0.00 55.69 53.82 1urz s MET 41 Cb -0.38 -2.58 -0.04 0.00 2.01 0.00 0.00 34.83 33.84 1urz s MET 41 CO 0.49 0.65 0.09 -0.51 -0.01 0.00 0.00 175.02 175.73 1urz s ASP 42 N -0.76 5.84 -0.05 3.03 1.01 0.12 -0.41 116.67 125.45 1urz s ASP 42 Ca 0.12 0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.55 1urz s ASP 42 Cb -0.11 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1urz s ASP 42 CO 0.01 0.17 -0.16 -0.69 0.21 0.00 0.00 175.17 174.72 1urz s VAL 43 N 0.38 1.38 0.14 -1.27 1.01 -0.16 -0.79 120.40 121.08 1urz s VAL 43 Ca 0.05 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 1urz s VAL 43 Cb -0.12 -1.20 0.07 0.00 0.00 0.00 0.00 36.38 35.13 1urz s VAL 43 CO -0.01 0.40 0.61 -1.66 0.00 0.00 0.00 175.10 174.44 1urz s TRP 44 N 0.21 -0.55 -0.34 5.22 -2.14 -0.65 -1.01 118.94 119.67 1urz s TRP 44 Ca -0.07 0.40 -0.23 0.00 2.66 0.00 0.00 56.10 58.85 1urz s TRP 44 Cb -0.13 0.54 0.01 0.00 -3.10 0.00 0.00 33.47 30.79 1urz s TRP 44 CO 0.03 -0.83 0.80 -1.17 -2.66 0.00 0.00 176.95 173.12 1urz s LEU 45 N -2.60 4.10 -0.09 -4.66 2.96 -1.22 -0.87 118.68 116.29 1urz s LEU 45 Ca -0.00 0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 54.34 1urz s LEU 45 Cb -0.01 -3.06 -0.27 0.00 0.50 0.00 0.00 46.19 43.35 1urz s LEU 45 CO -0.11 -0.70 0.48 -0.78 -1.32 0.00 0.00 176.35 173.92 1urz h ASP 46 N 8.34 0.44 -5.01 3.68 3.58 -1.16 -2.39 116.42 123.88 1urz h ASP 46 Ca -0.24 -0.87 -0.04 0.00 0.42 0.00 0.00 57.03 56.29 1urz h ASP 46 Cb 1.09 -0.14 -0.14 0.00 1.72 0.00 0.00 39.33 41.86 1urz h ASP 46 CO 0.91 1.77 0.13 0.00 -2.88 0.00 0.00 179.24 179.17 1urz s ALA 47 N -2.57 -1.48 -0.06 -0.78 0.00 -1.21 -4.79 121.76 110.88 1urz s ALA 47 Ca -0.19 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1urz s ALA 47 Cb 0.06 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.80 1urz s ALA 47 CO 0.80 -0.62 0.04 0.42 0.00 0.00 0.00 175.76 176.39 1urz s ILE 48 N -2.99 0.09 0.19 0.00 1.01 -1.26 -1.20 121.20 117.04 1urz s ILE 48 Ca -0.02 0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.68 1urz s ILE 48 Cb -0.00 -0.32 0.07 0.00 0.01 0.00 0.00 42.46 42.21 1urz s ILE 48 CO -0.06 0.20 0.98 -0.72 0.00 0.00 0.00 174.94 175.34 1urz s TYR 49 N 2.09 -0.00 -0.01 3.97 1.13 -0.40 -0.80 117.35 123.32 1urz s TYR 49 Ca 0.05 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.34 1urz s TYR 49 Cb -0.12 0.69 -0.01 0.00 -1.10 0.00 0.00 41.96 41.42 1urz s TYR 49 CO -0.04 -0.95 -0.07 -1.14 -2.51 0.00 0.00 175.55 170.83 1urz s GLN 50 N -2.63 0.61 -0.05 -3.49 0.74 -0.87 0.64 119.66 114.61 1urz s GLN 50 Ca 0.17 -0.26 -0.28 0.00 0.05 0.00 0.00 55.36 55.04 1urz s GLN 50 Cb -0.02 -0.59 -0.03 0.00 1.10 0.00 0.00 33.01 33.47 1urz s GLN 50 CO 0.05 0.16 0.91 -2.00 -0.55 0.00 0.00 175.29 173.86 1urz s GLU 51 N -0.16 4.48 -0.02 1.67 2.56 -1.26 -0.59 118.70 125.39 1urz s GLU 51 Ca 0.03 1.26 -0.02 0.00 0.00 0.00 0.00 54.97 56.24 1urz s GLU 51 Cb -0.03 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.62 1urz s GLU 51 CO -0.00 -0.10 0.03 0.27 -0.56 0.00 0.00 175.26 174.89 1urz n ASN 52 N 4.21 -0.69 -4.74 -1.70 0.23 0.84 -4.88 115.26 108.53 1urz n ASN 52 Ca 0.05 0.02 -0.31 0.00 -0.53 0.00 0.00 54.58 53.81 1urz n ASN 52 Cb 0.50 -0.18 0.11 0.00 -2.08 0.00 0.00 39.78 38.14 1urz n ASN 52 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1urz s PRO 53 N -0.17 1.85 0.51 -0.53 0.04 -1.26 -4.97 135.00 130.47 1urz s PRO 53 Ca 0.01 1.17 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 1urz s PRO 53 Cb -0.00 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1urz s PRO 53 CO 0.03 -1.93 1.29 0.00 0.04 0.00 0.00 177.00 176.43 1urz s ALA 54 N -2.86 2.89 0.03 8.56 0.00 -1.18 -4.77 121.76 124.43 1urz s ALA 54 Ca 0.62 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 53.57 1urz s ALA 54 Cb -0.18 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1urz s ALA 54 CO 0.57 -1.10 0.60 0.15 0.00 0.00 0.00 175.76 175.97 1urz s LYS 55 N -2.81 4.29 0.00 0.00 1.02 -1.26 -1.15 119.74 119.83 1urz s LYS 55 Ca 0.68 0.76 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1urz s LYS 55 Cb -0.36 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1urz s LYS 55 CO 0.43 0.47 0.00 0.25 -0.92 0.00 0.00 175.35 175.58 1urz n THR 56 N 2.35 0.00 -3.42 2.17 -2.24 0.19 -4.89 114.28 108.44 1urz n THR 56 Ca -0.08 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1urz n THR 56 Cb 0.51 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 1urz n THR 56 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1urz s ARG 57 N 1.45 3.64 -0.12 -0.78 0.52 -1.26 -4.35 118.95 118.05 1urz s ARG 57 Ca 0.00 -0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.22 1urz s ARG 57 Cb 0.00 -2.69 -0.00 0.00 0.52 0.00 0.00 34.95 32.78 1urz s ARG 57 CO 0.00 0.27 -0.20 -1.21 0.02 0.00 0.00 175.30 174.18 1urz s GLU 58 N -3.35 3.16 -0.02 3.54 2.02 -0.17 -0.97 118.70 122.91 1urz s GLU 58 Ca 0.43 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.62 1urz s GLU 58 Cb -0.11 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 1urz s GLU 58 CO 0.28 0.15 0.01 0.71 0.02 0.00 0.00 175.26 176.43 1urz s TYR 59 N 0.45 3.13 -0.22 1.61 2.02 0.78 -2.06 117.35 123.05 1urz s TYR 59 Ca -0.14 0.13 -0.16 0.00 -0.37 0.00 0.00 57.07 56.52 1urz s TYR 59 Cb -0.17 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1urz s TYR 59 CO 0.06 0.48 0.42 0.00 -1.57 0.00 0.00 175.55 174.94 1urz h LEU 61 N 7.96 0.00 -7.19 0.00 3.38 -1.47 -3.38 115.31 114.62 1urz h LEU 61 Ca -0.34 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.39 1urz h LEU 61 Cb 1.16 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.57 1urz h LEU 61 CO 0.71 0.89 -0.56 -2.28 0.09 0.00 0.00 178.44 177.28 1urz s HIS 62 N -2.70 -0.35 0.42 1.13 5.04 -1.26 -0.82 115.29 116.76 1urz s HIS 62 Ca -0.03 0.83 -0.21 0.00 -1.54 0.00 0.00 55.06 54.10 1urz s HIS 62 Cb 0.08 -0.12 -0.11 0.00 0.04 0.00 0.00 32.58 32.48 1urz s HIS 62 CO 0.82 -0.35 0.95 0.00 -2.34 0.00 0.00 174.74 173.81 1urz s ALA 63 N 2.38 3.06 -0.31 1.58 0.00 -1.26 -1.22 121.76 125.99 1urz s ALA 63 Ca 0.02 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1urz s ALA 63 Cb -0.12 -3.15 0.07 0.00 0.00 0.00 0.00 23.12 19.92 1urz s ALA 63 CO -0.08 0.14 -0.00 0.21 0.00 0.00 0.00 175.76 176.03 1urz s LYS 64 N -3.09 2.09 -0.15 0.00 2.20 0.36 -4.68 119.74 116.47 1urz s LYS 64 Ca 0.61 -1.51 -0.09 0.00 -0.36 0.00 0.00 55.97 54.62 1urz s LYS 64 Cb -0.10 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1urz s LYS 64 CO 0.14 -0.74 0.15 -0.51 -0.36 0.00 0.00 175.35 174.03 1urz s LEU 65 N 1.10 4.31 0.89 5.43 1.02 -1.26 -2.11 118.68 128.07 1urz s LEU 65 Ca -0.01 0.39 -0.14 0.00 0.02 0.00 0.00 54.13 54.39 1urz s LEU 65 Cb -0.20 -2.10 0.14 0.00 0.02 0.00 0.00 46.19 44.04 1urz s LEU 65 CO -0.04 0.30 1.23 -0.94 0.02 0.00 0.00 176.35 176.91 1urz s SER 66 N -0.41 3.77 1.18 2.29 1.04 -0.95 -5.00 113.70 115.62 1urz s SER 66 Ca 0.12 0.61 -0.18 0.00 0.48 0.00 0.00 55.95 56.98 1urz s SER 66 Cb -0.12 -0.93 0.27 0.00 0.10 0.00 0.00 66.02 65.34 1urz s SER 66 CO 0.02 -2.35 1.10 -1.81 0.98 0.00 0.00 173.24 171.17 1urz s ASP 67 N -4.61 1.12 -0.06 7.02 1.01 -1.26 -4.73 116.67 115.16 1urz s ASP 67 Ca 0.67 0.75 -0.18 0.00 0.71 0.00 0.00 52.55 54.50 1urz s ASP 67 Cb -0.09 -1.09 -0.05 0.00 1.01 0.00 0.00 42.92 42.70 1urz s ASP 67 CO 0.51 -4.01 0.49 -0.89 0.21 0.00 0.00 175.17 171.48 1urz s THR 68 N -2.96 5.07 -0.20 -1.27 2.01 -1.26 -4.67 115.64 112.36 1urz s THR 68 Ca 0.70 0.99 -0.08 0.00 0.31 0.00 0.00 61.69 63.61 1urz s THR 68 Cb -0.12 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1urz s THR 68 CO 0.57 0.42 0.08 -0.54 -0.69 0.00 0.00 174.62 174.45 1urz s LYS 69 N -0.04 3.94 0.19 4.92 -0.14 -0.75 -4.98 119.74 122.87 1urz s LYS 69 Ca 0.26 -0.35 0.08 0.00 -1.36 0.00 0.00 55.97 54.60 1urz s LYS 69 Cb -0.16 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 1urz s LYS 69 CO 0.13 0.16 -0.17 0.08 -0.76 0.00 0.00 175.35 174.80 1urz s VAL 70 N 0.69 1.80 -0.16 3.17 1.01 -1.26 -1.42 120.40 124.22 1urz s VAL 70 Ca 0.04 -2.05 -0.05 0.00 0.00 0.00 0.00 61.98 59.92 1urz s VAL 70 Cb -0.13 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.40 1urz s VAL 70 CO 0.02 -0.44 0.29 0.00 0.00 0.00 0.00 175.10 174.97 1urz s ALA 71 N -2.46 -0.66 0.40 5.51 0.00 -0.24 -4.99 121.76 119.32 1urz s ALA 71 Ca 0.19 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.15 1urz s ALA 71 Cb -0.04 -1.17 -0.07 0.00 0.00 0.00 0.00 23.12 21.85 1urz s ALA 71 CO 0.07 -0.80 0.07 0.00 0.00 0.00 0.00 175.76 175.11 1urz s ALA 72 N 2.45 3.33 -0.05 0.00 0.00 -1.26 -1.36 121.76 124.86 1urz s ALA 72 Ca 0.03 -2.20 -0.15 0.00 0.00 0.00 0.00 51.96 49.64 1urz s ALA 72 Cb -0.13 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1urz s ALA 72 CO -0.10 -0.12 0.35 1.03 0.00 0.00 0.00 175.76 176.92 1urz s ARG 73 N -3.78 0.62 0.62 0.00 1.81 -0.09 -4.85 118.95 113.28 1urz s ARG 73 Ca 0.37 0.04 -0.13 0.00 -1.72 0.00 0.00 55.73 54.29 1urz s ARG 73 Cb 0.07 0.28 -0.03 0.00 -0.45 0.00 0.00 34.95 34.82 1urz s ARG 73 CO 0.20 -0.15 1.04 0.00 -0.68 0.00 0.00 175.30 175.71 1urz n PRO 75 N -2.45 0.00 0.00 0.00 -0.02 -1.26 -1.34 135.00 129.93 1urz n PRO 75 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1urz n PRO 75 Cb 0.53 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1urz n PRO 75 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1urz n THR 76 N 0.79 0.00 -2.68 3.45 -2.24 -1.26 -4.98 114.28 107.36 1urz n THR 76 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1urz n THR 76 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1urz n THR 76 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1urz n MET 77 N -0.33 3.33 0.00 -0.78 2.81 -0.45 -5.00 117.12 116.71 1urz n MET 77 Ca 0.00 -3.58 0.00 0.00 -1.81 0.00 0.00 57.70 52.31 1urz n MET 77 Cb 0.00 -3.15 0.00 0.00 -0.71 0.00 0.00 33.22 29.36 1urz n MET 77 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1urz n GLY 78 N 4.20 0.19 3.85 3.03 0.00 -1.26 -4.51 105.19 110.69 1urz n GLY 78 Ca 0.41 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1urz n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1urz s PRO 79 N 0.00 3.91 0.36 1.61 0.04 -1.26 -4.48 135.00 135.17 1urz s PRO 79 Ca 0.00 0.40 -0.22 0.00 0.04 0.00 0.00 61.00 61.23 1urz s PRO 79 Cb 0.00 -2.85 -0.10 0.00 0.04 0.00 0.00 34.50 31.59 1urz s PRO 79 CO 0.00 0.43 0.89 0.00 0.04 0.00 0.00 177.00 178.37 1urz s ALA 80 N -1.57 3.18 -0.02 8.56 0.00 -1.26 -5.01 121.76 125.64 1urz s ALA 80 Ca 0.40 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 1urz s ALA 80 Cb -0.14 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1urz s ALA 80 CO 0.20 0.20 0.20 0.95 0.00 0.00 0.00 175.76 177.30 1urz s THR 81 N -1.89 0.06 0.15 0.00 -4.23 -1.26 -4.77 115.64 103.70 1urz s THR 81 Ca 0.55 -0.48 0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1urz s THR 81 Cb -0.13 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.22 1urz s THR 81 CO 0.18 -0.27 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.09 1urz s LEU 82 N -1.03 2.46 0.31 4.79 1.43 -1.26 -4.88 118.68 120.49 1urz s LEU 82 Ca -0.11 -0.89 0.07 0.00 -1.03 0.00 0.00 54.13 52.17 1urz s LEU 82 Cb -0.06 -0.62 0.50 0.00 0.03 0.00 0.00 46.19 46.03 1urz s LEU 82 CO 0.02 -0.14 1.73 0.00 0.23 0.00 0.00 176.35 178.18 1urz h ALA 83 N 3.17 1.16 0.00 4.21 0.00 -2.01 -3.00 119.26 122.79 1urz h ALA 83 Ca -0.40 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1urz h ALA 83 Cb 1.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1urz h ALA 83 CO 0.54 0.56 -0.07 0.93 0.00 0.00 0.00 179.25 181.22 1urz h GLU 84 N 0.21 0.00 -7.08 0.00 3.07 -1.98 -3.40 114.58 105.39 1urz h GLU 84 Ca 0.02 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.37 1urz h GLU 84 Cb 0.76 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.76 1urz h GLU 84 CO 0.06 0.07 0.46 -1.21 -1.40 0.00 0.00 179.01 176.98 1urz s GLU 85 N -4.68 3.24 -0.81 2.33 2.02 -1.14 -2.81 118.70 116.86 1urz s GLU 85 Ca -0.04 1.74 -0.02 0.00 0.02 0.00 0.00 54.97 56.67 1urz s GLU 85 Cb 0.15 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.36 1urz s GLU 85 CO 0.62 -0.97 0.68 0.72 0.02 0.00 0.00 175.26 176.34 1urz n HIS 86 N -1.32 -1.55 -3.65 1.61 8.25 -1.26 -4.96 115.22 112.34 1urz n HIS 86 Ca 0.12 0.62 -0.15 0.00 -0.26 0.00 0.00 57.72 58.06 1urz n HIS 86 Cb 0.50 -3.88 -0.07 0.00 1.12 0.00 0.00 29.99 27.66 1urz n HIS 86 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1urz s GLN 87 N -5.18 0.87 0.46 -0.41 -0.21 -1.12 -5.10 119.66 108.97 1urz s GLN 87 Ca 0.12 -0.11 -0.12 0.00 0.02 0.00 0.00 55.36 55.27 1urz s GLN 87 Cb -0.05 0.40 -0.06 0.00 1.00 0.00 0.00 33.01 34.29 1urz s GLN 87 CO 0.47 -0.27 0.86 0.20 -2.12 0.00 0.00 175.29 174.42 1urz s GLY 88 N -1.51 1.90 -0.86 3.09 0.00 -1.26 -3.94 107.32 104.75 1urz s GLY 88 Ca -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1urz s GLY 88 CO 0.04 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.84 1urz n GLY 89 N -1.63 0.73 3.12 0.20 0.00 -1.26 -5.00 105.19 101.36 1urz n GLY 89 Ca 0.04 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 1urz n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1urz s THR 90 N -2.35 0.96 -0.11 2.61 -4.23 -1.25 -0.53 115.64 110.74 1urz s THR 90 Ca 0.00 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1urz s THR 90 Cb 0.00 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.93 1urz s THR 90 CO 0.00 -0.13 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.04 1urz s VAL 91 N -1.02 2.00 0.21 2.29 1.01 -0.40 -4.92 120.40 119.56 1urz s VAL 91 Ca -0.02 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1urz s VAL 91 Cb -0.08 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1urz s VAL 91 CO 0.01 0.54 -0.09 0.00 0.00 0.00 0.00 175.10 175.57 1urz s LYS 93 N -3.73 0.23 -0.08 0.00 2.36 -0.39 -5.00 119.74 113.13 1urz s LYS 93 Ca 0.23 0.60 0.00 0.00 -2.55 0.00 0.00 55.97 54.25 1urz s LYS 93 Cb 0.02 -0.09 -0.03 0.00 -1.05 0.00 0.00 37.83 36.68 1urz s LYS 93 CO 0.06 -0.17 -0.07 1.03 1.55 0.00 0.00 175.35 177.75 1urz s ARG 94 N 1.41 2.85 0.00 4.03 0.52 -1.26 -1.61 118.95 124.88 1urz s ARG 94 Ca -0.08 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1urz s ARG 94 Cb -0.10 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1urz s ARG 94 CO -0.09 0.62 0.00 -3.47 0.02 0.00 0.00 175.30 172.38 1urz n ASP 95 N 2.36 0.00 -4.01 0.23 -0.08 -0.03 -5.01 116.55 110.01 1urz n ASP 95 Ca -0.18 -0.52 -0.24 0.00 -1.51 0.00 0.00 54.79 52.34 1urz n ASP 95 Cb 0.53 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.82 1urz n ASP 95 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1urz s GLN 96 N -0.56 1.61 0.25 -0.67 -1.52 -1.26 -2.57 119.66 114.93 1urz s GLN 96 Ca 0.00 -0.39 0.11 0.00 -1.95 0.00 0.00 55.36 53.13 1urz s GLN 96 Cb 0.00 -1.35 -0.05 0.00 -0.22 0.00 0.00 33.01 31.39 1urz s GLN 96 CO 0.00 0.03 -0.19 -1.54 -0.25 0.00 0.00 175.29 173.34 1urz s SER 97 N 0.65 3.26 -0.02 5.90 1.04 -0.61 -4.87 113.70 119.05 1urz s SER 97 Ca -0.14 -1.01 -0.28 0.00 0.48 0.00 0.00 55.95 55.00 1urz s SER 97 Cb -0.15 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.69 1urz s SER 97 CO 0.03 -0.02 0.90 -1.81 0.98 0.00 0.00 173.24 173.33 1urz s ASP 98 N -3.36 7.26 0.08 7.02 1.01 -1.26 -0.01 116.67 127.40 1urz s ASP 98 Ca 0.27 1.52 0.05 0.00 0.71 0.00 0.00 52.55 55.10 1urz s ASP 98 Cb -0.04 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1urz s ASP 98 CO 0.12 -0.23 -0.14 -0.13 0.21 0.00 0.00 175.17 175.00 1urz s ARG 99 N 1.01 0.85 0.00 8.23 1.81 0.50 -4.31 118.95 127.04 1urz s ARG 99 Ca 0.48 -1.01 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 1urz s ARG 99 Cb -0.20 -0.80 0.00 0.00 -0.45 0.00 0.00 34.95 33.50 1urz s ARG 99 CO 0.25 0.17 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 1urz n GLY 100 N 1.11 3.01 0.20 -3.53 0.00 -1.26 -1.56 105.19 103.16 1urz n GLY 100 Ca -0.20 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 1urz n GLY 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1urz h TRP 101 N 0.00 0.65 -0.50 1.61 6.55 -1.80 0.42 115.95 122.88 1urz h TRP 101 Ca 0.00 -0.25 0.14 0.00 0.95 0.00 0.00 58.89 59.73 1urz h TRP 101 Cb 0.00 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.17 1urz h TRP 101 CO 0.00 1.00 0.45 0.78 -1.05 0.00 0.00 178.44 179.62 1urz h GLY 102 N 1.12 0.00 -1.18 1.49 0.00 -1.95 -2.01 103.07 100.53 1urz h GLY 102 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1urz h GLY 102 CO 0.11 0.00 -0.54 1.16 0.00 0.00 0.00 176.54 177.27 1urz n ASN 103 N -3.93 1.70 -1.64 0.19 0.23 -1.11 -5.00 115.26 105.70 1urz n ASN 103 Ca 0.09 -3.77 -0.08 0.00 -0.53 0.00 0.00 54.58 50.29 1urz n ASN 103 Cb 0.66 -0.51 0.03 0.00 -2.08 0.00 0.00 39.78 37.88 1urz n ASN 103 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1urz n HIS 104 N -1.00 -1.00 -4.48 -2.53 8.25 -0.76 -4.81 115.22 108.89 1urz n HIS 104 Ca 0.18 0.36 -0.21 0.00 -0.26 0.00 0.00 57.72 57.79 1urz n HIS 104 Cb 0.73 -2.52 -0.15 0.00 1.12 0.00 0.00 29.99 29.16 1urz n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1urz n GLY 106 N 3.17 -2.89 3.88 0.00 0.00 -1.26 -3.27 105.19 104.82 1urz n GLY 106 Ca -0.17 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1urz n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1urz s LEU 107 N -3.60 2.44 -0.21 0.99 1.43 -1.26 -4.68 118.68 113.79 1urz s LEU 107 Ca 0.00 0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 53.76 1urz s LEU 107 Cb 0.00 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 1urz s LEU 107 CO 0.00 -2.18 0.01 -0.36 0.23 0.00 0.00 176.35 174.05 1urz s PHE 108 N -3.58 3.04 -4.51 0.29 0.40 -1.26 -4.15 117.98 108.20 1urz s PHE 108 Ca 0.64 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1urz s PHE 108 Cb -0.10 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1urz s PHE 108 CO 0.50 -0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.51 1urz n GLY 109 N 4.49 -1.71 3.78 4.36 0.00 -0.60 -5.00 105.19 110.51 1urz n GLY 109 Ca -0.17 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 1urz n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1urz s LYS 110 N -1.85 4.07 0.06 1.61 -0.14 -1.26 -0.37 119.74 121.87 1urz s LYS 110 Ca 0.00 1.55 0.03 0.00 -1.36 0.00 0.00 55.97 56.19 1urz s LYS 110 Cb 0.00 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.63 1urz s LYS 110 CO 0.00 -0.23 -0.10 0.20 -0.76 0.00 0.00 175.35 174.47 1urz s GLY 111 N -1.55 0.68 0.23 -3.33 0.00 0.98 -4.01 107.32 100.32 1urz s GLY 111 Ca 0.59 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 44.06 1urz s GLY 111 CO 0.28 -1.01 1.25 -0.45 0.00 0.00 0.00 173.10 173.17 1urz s SER 112 N -1.92 6.98 -0.10 1.64 0.15 -1.22 -1.57 113.70 117.67 1urz s SER 112 Ca -0.03 2.40 -0.08 0.00 0.70 0.00 0.00 55.95 58.93 1urz s SER 112 Cb -0.07 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1urz s SER 112 CO 0.00 -0.43 0.25 -0.51 1.20 0.00 0.00 173.24 173.76 1urz s ILE 113 N -0.38 -0.01 -0.02 6.45 2.07 -1.06 -0.91 121.20 127.33 1urz s ILE 113 Ca 0.52 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.78 1urz s ILE 113 Cb -0.35 -0.37 0.01 0.00 0.13 0.00 0.00 42.46 41.87 1urz s ILE 113 CO 0.41 0.01 0.06 0.54 -1.91 0.00 0.00 174.94 174.06 1urz s VAL 114 N 0.42 -0.00 0.11 4.00 0.11 -0.46 -0.85 120.40 123.73 1urz s VAL 114 Ca -0.02 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 1urz s VAL 114 Cb -0.04 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 1urz s VAL 114 CO -0.02 0.00 -0.15 0.00 -3.33 0.00 0.00 175.10 171.60 1urz s ALA 115 N 0.06 1.49 0.06 1.54 0.00 -0.64 -1.08 121.76 123.19 1urz s ALA 115 Ca -0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 1urz s ALA 115 Cb -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1urz s ALA 115 CO -0.00 0.15 0.22 0.00 0.00 0.00 0.00 175.76 176.13 1urz s VAL 117 N -2.95 0.10 -0.09 0.00 -7.23 -0.58 -1.81 120.40 107.84 1urz s VAL 117 Ca -0.02 -0.79 -0.21 0.00 -1.81 0.00 0.00 61.98 59.15 1urz s VAL 117 Cb 0.01 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 1urz s VAL 117 CO -0.06 -0.43 0.60 -0.54 -0.31 0.00 0.00 175.10 174.35 1urz s LYS 118 N -1.49 4.39 -0.21 4.82 1.02 -1.26 -1.27 119.74 125.74 1urz s LYS 118 Ca -0.15 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.53 1urz s LYS 118 Cb -0.08 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1urz s LYS 118 CO 0.00 0.12 -0.14 0.00 -0.92 0.00 0.00 175.35 174.41 1urz s ALA 119 N 0.66 2.49 0.35 5.17 0.00 0.31 -2.24 121.76 128.50 1urz s ALA 119 Ca 0.32 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1urz s ALA 119 Cb -0.17 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 1urz s ALA 119 CO 0.15 -0.58 0.13 0.00 0.00 0.00 0.00 175.76 175.46 1urz n ALA 120 N 4.62 0.49 -2.68 0.00 0.00 -0.90 -4.69 120.51 117.36 1urz n ALA 120 Ca -0.19 -1.76 -0.32 0.00 0.00 0.00 0.00 53.44 51.17 1urz n ALA 120 Cb 0.48 1.20 -0.09 0.00 0.00 0.00 0.00 19.45 21.04 1urz n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urz s GLU 122 N -1.66 4.11 0.47 0.00 2.56 -0.35 -4.74 118.70 119.09 1urz s GLU 122 Ca 0.20 2.58 -0.23 0.00 0.00 0.00 0.00 54.97 57.53 1urz s GLU 122 Cb -0.12 -3.01 -0.09 0.00 2.00 0.00 0.00 34.13 32.91 1urz s GLU 122 CO 0.11 -0.62 0.99 0.00 -0.56 0.00 0.00 175.26 175.18 1urz n ALA 123 N 1.83 0.18 -1.39 6.30 0.00 -1.26 -1.28 120.51 124.89 1urz n ALA 123 Ca 0.07 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.54 1urz n ALA 123 Cb 0.38 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 1urz n ALA 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1urz n LYS 124 N -0.11 -1.62 -1.61 0.00 4.76 -1.26 -4.85 118.16 113.48 1urz n LYS 124 Ca 0.10 0.97 -0.23 0.00 -2.87 0.00 0.00 58.31 56.28 1urz n LYS 124 Cb 0.41 -5.36 0.07 0.00 -1.84 0.00 0.00 35.03 28.32 1urz n LYS 124 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1urz n LYS 125 N -1.31 3.03 -4.07 1.97 4.76 -0.41 -4.45 118.16 117.69 1urz n LYS 125 Ca -0.14 -3.75 -0.26 0.00 -2.87 0.00 0.00 58.31 51.29 1urz n LYS 125 Cb 0.60 -2.19 -0.05 0.00 -1.84 0.00 0.00 35.03 31.55 1urz n LYS 125 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1urz s LYS 126 N -3.60 2.94 -0.25 1.97 1.02 -1.26 -1.13 119.74 119.43 1urz s LYS 126 Ca 0.54 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.69 1urz s LYS 126 Cb 0.44 -2.67 0.07 0.00 -0.52 0.00 0.00 37.83 35.14 1urz s LYS 126 CO 0.02 0.49 -0.03 0.00 -0.92 0.00 0.00 175.35 174.91 1urz s ALA 127 N -1.74 2.02 -0.15 5.17 0.00 -0.39 -3.50 121.76 123.17 1urz s ALA 127 Ca 0.31 -1.49 -0.07 0.00 0.00 0.00 0.00 51.96 50.71 1urz s ALA 127 Cb -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1urz s ALA 127 CO 0.24 -1.28 0.09 0.99 0.00 0.00 0.00 175.76 175.80 1urz s THR 128 N 1.36 5.07 -0.01 0.00 2.01 0.94 -0.16 115.64 124.87 1urz s THR 128 Ca -0.03 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 1urz s THR 128 Cb -0.19 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1urz s THR 128 CO -0.08 0.54 0.10 -0.83 -0.69 0.00 0.00 174.62 173.66 1urz s GLY 129 N -0.34 2.04 0.06 4.40 0.00 -0.14 -0.55 107.32 112.78 1urz s GLY 129 Ca 0.10 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 44.03 1urz s GLY 129 CO 0.01 -0.73 -0.17 0.30 0.00 0.00 0.00 173.10 172.52 1urz s HIS 130 N -1.21 1.45 0.08 1.90 3.76 -0.34 -0.63 115.29 120.30 1urz s HIS 130 Ca 0.23 -0.40 0.10 0.00 -0.15 0.00 0.00 55.06 54.84 1urz s HIS 130 Cb -0.12 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.70 1urz s HIS 130 CO 0.14 0.09 -0.27 0.14 -0.85 0.00 0.00 174.74 174.00 1urz s VAL 131 N -1.04 2.18 0.43 -0.90 -7.23 -0.30 -1.23 120.40 112.32 1urz s VAL 131 Ca 0.03 -1.53 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1urz s VAL 131 Cb -0.09 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 1urz s VAL 131 CO 0.02 0.26 0.71 -0.31 -0.31 0.00 0.00 175.10 175.48 1urz s TYR 132 N -0.90 3.53 -0.34 2.82 2.02 -1.26 -3.08 117.35 120.14 1urz s TYR 132 Ca 0.13 0.73 -0.01 0.00 -0.37 0.00 0.00 57.07 57.55 1urz s TYR 132 Cb -0.10 -2.22 0.08 0.00 -0.40 0.00 0.00 41.96 39.32 1urz s TYR 132 CO 0.04 -0.14 0.07 0.34 -1.57 0.00 0.00 175.55 174.29 1urz s ASP 133 N -3.89 4.96 0.38 2.29 -1.08 -1.26 -4.99 116.67 113.09 1urz s ASP 133 Ca 0.46 -1.66 0.20 0.00 -0.52 0.00 0.00 52.55 51.03 1urz s ASP 133 Cb -0.10 -1.73 1.20 0.00 -1.46 0.00 0.00 42.92 40.83 1urz s ASP 133 CO 0.40 -0.37 1.67 0.00 0.52 0.00 0.00 175.17 177.39 1urz h ALA 134 N 7.94 2.23 -0.00 3.66 0.00 -1.97 0.48 119.26 131.60 1urz h ALA 134 Ca -0.16 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1urz h ALA 134 Cb 1.05 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1urz h ALA 134 CO 0.58 -0.82 -0.03 0.09 0.00 0.00 0.00 179.25 179.07 1urz n ASN 135 N -4.88 0.06 -0.90 0.00 4.13 -1.26 -3.23 115.26 109.18 1urz n ASN 135 Ca 0.32 0.07 0.09 0.00 1.68 0.00 0.00 54.58 56.74 1urz n ASN 135 Cb 1.10 -0.33 0.18 0.00 -1.54 0.00 0.00 39.78 39.19 1urz n ASN 135 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1urz n LYS 136 N -1.35 2.26 -2.81 3.52 5.02 0.17 -4.51 118.16 120.45 1urz n LYS 136 Ca 0.11 -2.05 -0.42 0.00 -2.02 0.00 0.00 58.31 53.94 1urz n LYS 136 Cb 0.29 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1urz n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1urz s ILE 137 N -1.20 4.88 -0.11 -0.18 1.01 -1.14 -4.63 121.20 119.83 1urz s ILE 137 Ca 0.30 1.82 -0.11 0.00 0.00 0.00 0.00 60.65 62.66 1urz s ILE 137 Cb 0.17 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1urz s ILE 137 CO 0.24 0.09 0.25 -0.69 0.00 0.00 0.00 174.94 174.84 1urz s VAL 138 N 1.59 5.32 -0.25 2.92 1.01 0.21 -4.45 120.40 126.75 1urz s VAL 138 Ca 0.44 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1urz s VAL 138 Cb -0.18 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.68 1urz s VAL 138 CO 0.19 0.51 -0.11 -0.31 0.00 0.00 0.00 175.10 175.38 1urz s TYR 139 N -0.40 3.14 -0.29 5.22 1.51 -0.04 -1.28 117.35 125.21 1urz s TYR 139 Ca 0.17 -2.03 -0.13 0.00 -1.01 0.00 0.00 57.07 54.07 1urz s TYR 139 Cb -0.13 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1urz s TYR 139 CO 0.06 -0.84 0.26 0.99 -1.11 0.00 0.00 175.55 174.91 1urz s THR 140 N 1.19 5.26 -0.05 -0.71 2.01 -0.34 -0.24 115.64 122.76 1urz s THR 140 Ca -0.04 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.14 1urz s THR 140 Cb -0.18 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1urz s THR 140 CO -0.06 0.17 0.11 -0.69 -0.69 0.00 0.00 174.62 173.45 1urz s VAL 141 N 1.86 5.04 0.05 3.82 1.01 0.82 -0.53 120.40 132.47 1urz s VAL 141 Ca 0.09 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1urz s VAL 141 Cb -0.16 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1urz s VAL 141 CO 0.11 0.45 -0.17 -0.54 0.00 0.00 0.00 175.10 174.95 1urz s LYS 142 N -1.47 1.08 -0.07 2.72 1.02 -0.05 -1.26 119.74 121.72 1urz s LYS 142 Ca 0.20 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.35 1urz s LYS 142 Cb -0.12 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.04 1urz s LYS 142 CO 0.11 0.28 -0.16 0.08 -0.92 0.00 0.00 175.35 174.74 1urz s VAL 143 N -0.90 1.41 -0.08 3.17 1.01 -0.25 -1.64 120.40 123.12 1urz s VAL 143 Ca 0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1urz s VAL 143 Cb -0.09 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.07 1urz s VAL 143 CO 0.02 0.42 0.21 -0.70 0.00 0.00 0.00 175.10 175.04 1urz s GLU 144 N 0.49 0.22 1.06 2.72 2.12 0.03 -0.13 118.70 125.21 1urz s GLU 144 Ca -0.14 0.34 -0.12 0.00 0.36 0.00 0.00 54.97 55.41 1urz s GLU 144 Cb -0.16 0.04 0.23 0.00 0.26 0.00 0.00 34.13 34.50 1urz s GLU 144 CO 0.05 -0.07 1.07 -2.14 -0.54 0.00 0.00 175.26 173.63 1urz s PRO 145 N 0.44 -0.14 0.10 4.30 0.02 -1.26 0.10 135.00 138.56 1urz s PRO 145 Ca -0.03 1.00 0.00 0.00 0.02 0.00 0.00 61.00 61.99 1urz s PRO 145 Cb -0.04 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.85 1urz s PRO 145 CO -0.02 -3.24 0.00 1.58 -0.33 0.00 0.00 177.00 174.98 1urz n HIS 146 N -4.60 -1.94 -0.01 6.54 -0.00 -0.29 -4.71 115.22 110.22 1urz n HIS 146 Ca 0.06 1.13 0.00 0.00 -0.00 0.00 0.00 57.72 58.91 1urz n HIS 146 Cb 0.54 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.94 1urz n HIS 146 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1urz n THR 147 N 0.53 0.00 -3.45 3.57 5.66 -1.25 -4.40 114.28 114.94 1urz n THR 147 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1urz n THR 147 Cb 0.00 -0.97 -0.10 0.00 -1.55 0.00 0.00 70.33 67.71 1urz n THR 147 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1urz s ARG 160 N 2.00 0.28 0.18 1.09 6.06 -1.26 -5.06 118.95 122.25 1urz s ARG 160 Ca 0.00 0.51 0.06 0.00 -2.50 0.00 0.00 55.73 53.80 1urz s ARG 160 Cb 0.00 -0.56 -0.05 0.00 0.06 0.00 0.00 34.95 34.40 1urz s ARG 160 CO 0.00 -0.57 -0.11 0.15 -2.50 0.00 0.00 175.30 172.27 1urz s LYS 161 N 2.48 1.21 0.06 5.12 1.02 0.81 -4.98 119.74 125.47 1urz s LYS 161 Ca 0.09 -1.54 0.06 0.00 0.02 0.00 0.00 55.97 54.59 1urz s LYS 161 Cb -0.15 -0.84 -0.03 0.00 -0.52 0.00 0.00 37.83 36.29 1urz s LYS 161 CO -0.14 0.10 -0.16 0.99 -0.92 0.00 0.00 175.35 175.22 1urz s THR 162 N -3.18 1.28 -0.18 2.17 2.01 -1.26 -1.09 115.64 115.40 1urz s THR 162 Ca 0.21 -1.24 -0.08 0.00 0.31 0.00 0.00 61.69 60.88 1urz s THR 162 Cb 0.02 -1.18 0.07 0.00 0.01 0.00 0.00 72.50 71.41 1urz s THR 162 CO 0.04 -0.08 0.40 0.00 -0.69 0.00 0.00 174.62 174.30 1urz s ALA 163 N -1.07 -1.05 -0.02 7.40 0.00 -0.39 -5.01 121.76 121.62 1urz s ALA 163 Ca 0.02 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1urz s ALA 163 Cb -0.09 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 1urz s ALA 163 CO 0.02 -0.45 -0.08 -1.12 0.00 0.00 0.00 175.76 174.13 1urz s SER 164 N 1.86 4.52 0.23 0.00 0.01 -1.26 -0.13 113.70 118.94 1urz s SER 164 Ca -0.06 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.12 1urz s SER 164 Cb -0.10 -1.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.03 1urz s SER 164 CO -0.12 0.31 -0.06 -0.36 0.41 0.00 0.00 173.24 173.42 1urz s PHE 165 N -0.92 1.68 0.32 2.43 0.08 0.67 -4.93 117.98 117.31 1urz s PHE 165 Ca 0.15 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.43 1urz s PHE 165 Cb -0.11 -0.92 -0.01 0.00 -0.57 0.00 0.00 43.02 41.41 1urz s PHE 165 CO 0.05 0.15 0.39 0.95 -0.10 0.00 0.00 175.22 176.67 1urz s THR 166 N -3.19 0.00 0.39 0.64 -4.23 -0.71 -0.86 115.64 107.68 1urz s THR 166 Ca 0.26 -1.72 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 1urz s THR 166 Cb 0.04 -2.56 0.29 0.00 1.34 0.00 0.00 72.50 71.60 1urz s THR 166 CO 0.08 0.00 2.00 0.40 -0.54 0.00 0.00 174.62 176.56 1urz h ILE 167 N 2.17 1.05 0.03 2.99 2.04 -1.80 -2.76 117.51 121.23 1urz h ILE 167 Ca -0.28 -0.22 -0.29 0.00 1.00 0.00 0.00 64.86 65.07 1urz h ILE 167 Cb 1.24 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1urz h ILE 167 CO 0.39 0.12 -1.58 0.28 0.00 0.00 0.00 178.15 177.36 1urz h SER 168 N 0.65 0.10 -3.25 1.72 0.02 -1.94 -3.43 113.55 107.42 1urz h SER 168 Ca 0.24 -0.17 -0.76 0.00 -0.84 0.00 0.00 61.79 60.26 1urz h SER 168 Cb 0.15 -0.03 -0.25 0.00 0.14 0.00 0.00 62.40 62.41 1urz h SER 168 CO -0.07 1.15 -0.21 -0.55 -1.14 0.00 0.00 176.83 176.02 1urz s SER 169 N -6.43 6.17 -0.07 3.07 0.15 -1.04 -4.89 113.70 110.67 1urz s SER 169 Ca -0.06 -1.96 0.10 0.00 0.70 0.00 0.00 55.95 54.73 1urz s SER 169 Cb 0.08 -2.17 -0.14 0.00 -1.71 0.00 0.00 66.02 62.08 1urz s SER 169 CO 0.82 -0.78 0.11 1.21 1.20 0.00 0.00 173.24 175.80 1urz n GLU 170 N 4.98 1.61 -4.65 5.44 2.13 -1.26 -1.73 120.64 127.15 1urz n GLU 170 Ca -0.09 -0.04 -0.34 0.00 0.66 0.00 0.00 57.16 57.36 1urz n GLU 170 Cb 0.41 -1.25 -0.11 0.00 0.27 0.00 0.00 31.44 30.75 1urz n GLU 170 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1urz s LYS 171 N -2.43 2.73 0.14 5.31 2.36 -1.26 -1.25 119.74 125.34 1urz s LYS 171 Ca -0.05 -0.56 -0.16 0.00 -2.55 0.00 0.00 55.97 52.66 1urz s LYS 171 Cb 0.04 -2.57 0.03 0.00 -1.05 0.00 0.00 37.83 34.28 1urz s LYS 171 CO 0.42 0.66 0.41 0.99 1.55 0.00 0.00 175.35 179.37 1urz s THR 172 N -0.79 0.06 -0.09 3.43 2.01 0.02 -5.01 115.64 115.28 1urz s THR 172 Ca 0.12 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.48 1urz s THR 172 Cb -0.11 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.12 1urz s THR 172 CO 0.01 -0.29 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.80 1urz s ILE 173 N -3.83 1.92 0.06 1.82 -1.09 -1.26 0.10 121.20 118.92 1urz s ILE 173 Ca 0.05 -0.94 0.09 0.00 -2.23 0.00 0.00 60.65 57.62 1urz s ILE 173 Cb 0.02 -1.66 -0.03 0.00 -1.58 0.00 0.00 42.46 39.20 1urz s ILE 173 CO -0.10 0.53 -0.25 -0.76 -1.23 0.00 0.00 174.94 173.13 1urz s LEU 174 N 0.32 2.20 -0.49 2.97 1.43 -0.32 -4.96 118.68 119.83 1urz s LEU 174 Ca -0.16 -0.61 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 1urz s LEU 174 Cb -0.17 -1.20 0.12 0.00 0.03 0.00 0.00 46.19 44.97 1urz s LEU 174 CO 0.08 0.22 0.37 -0.89 0.23 0.00 0.00 176.35 176.35 1urz s THR 175 N -0.87 4.33 -0.70 5.49 2.01 -1.26 -0.56 115.64 124.08 1urz s THR 175 Ca 0.11 -1.79 -0.02 0.00 0.31 0.00 0.00 61.69 60.30 1urz s THR 175 Cb -0.10 -3.84 0.30 0.00 0.01 0.00 0.00 72.50 68.87 1urz s THR 175 CO 0.03 -0.79 2.19 0.23 -0.69 0.00 0.00 174.62 175.58 1urz n MET 176 N 4.91 2.61 0.00 4.92 0.00 -0.46 -4.97 117.12 124.13 1urz n MET 176 Ca -0.08 -3.12 0.00 0.00 0.00 0.00 0.00 57.70 54.50 1urz n MET 176 Cb 0.41 -2.21 0.00 0.00 0.00 0.00 0.00 33.22 31.42 1urz n MET 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1urz n GLY 177 N -0.26 2.00 0.44 3.03 0.00 -1.26 -1.77 105.19 107.37 1urz n GLY 177 Ca 0.53 0.48 0.37 0.00 0.00 0.00 0.00 46.02 47.40 1urz n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1urz n GLU 178 N 4.24 -0.03 0.03 1.61 -0.58 -1.26 0.16 120.64 124.81 1urz n GLU 178 Ca 0.00 1.10 0.12 0.00 -0.42 0.00 0.00 57.16 57.96 1urz n GLU 178 Cb 0.00 -2.19 0.21 0.00 -0.57 0.00 0.00 31.44 28.89 1urz n GLU 178 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1urz n TYR 179 N -4.40 0.27 -3.89 -0.32 4.02 -0.73 -5.06 117.16 107.04 1urz n TYR 179 Ca 0.36 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 58.33 1urz n TYR 179 Cb 1.43 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 1urz n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1urz n GLY 180 N 1.42 -0.52 3.61 2.72 0.00 0.41 -4.70 105.19 108.13 1urz n GLY 180 Ca 0.04 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1urz n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urz s ASP 181 N -4.00 6.58 -0.11 1.61 1.01 -1.26 -1.36 116.67 119.14 1urz s ASP 181 Ca 0.00 0.60 0.01 0.00 0.71 0.00 0.00 52.55 53.88 1urz s ASP 181 Cb 0.00 -2.35 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 1urz s ASP 181 CO 0.00 -0.47 -0.16 0.68 0.21 0.00 0.00 175.17 175.42 1urz s VAL 182 N 2.66 2.79 0.00 -1.27 -7.23 0.28 -4.64 120.40 113.00 1urz s VAL 182 Ca 0.28 -0.76 -0.23 0.00 -1.81 0.00 0.00 61.98 59.45 1urz s VAL 182 Cb -0.15 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1urz s VAL 182 CO 0.11 0.54 0.70 -0.94 -0.31 0.00 0.00 175.10 175.20 1urz s SER 183 N 0.23 7.09 -0.20 4.85 1.04 -0.64 -1.18 113.70 124.89 1urz s SER 183 Ca -0.10 1.30 -0.02 0.00 0.48 0.00 0.00 55.95 57.61 1urz s SER 183 Cb -0.16 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1urz s SER 183 CO 0.06 0.01 -0.10 -0.76 0.98 0.00 0.00 173.24 173.42 1urz s LEU 184 N 0.11 2.60 -0.32 2.42 1.43 0.11 -0.67 118.68 124.36 1urz s LEU 184 Ca 0.36 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1urz s LEU 184 Cb -0.19 -1.64 0.09 0.00 0.03 0.00 0.00 46.19 44.48 1urz s LEU 184 CO 0.20 -0.01 0.02 -0.22 0.23 0.00 0.00 176.35 176.58 1urz s LEU 185 N 1.37 4.28 -0.22 1.79 0.20 -1.15 -0.80 118.68 124.15 1urz s LEU 185 Ca 0.05 -1.96 -0.04 0.00 0.69 0.00 0.00 54.13 52.87 1urz s LEU 185 Cb -0.14 -1.54 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 1urz s LEU 185 CO -0.06 -0.35 -0.03 0.00 -0.29 0.00 0.00 176.35 175.62 1urz s ARG 187 N 1.48 3.50 0.49 0.00 3.52 0.01 -4.68 118.95 123.27 1urz s ARG 187 Ca 0.06 -0.04 -0.21 0.00 -0.13 0.00 0.00 55.73 55.40 1urz s ARG 187 Cb -0.14 -3.89 -0.07 0.00 -1.56 0.00 0.00 34.95 29.28 1urz s ARG 187 CO -0.02 -0.98 1.09 0.08 -0.81 0.00 0.00 175.30 174.66 1urz s VAL 188 N 3.07 3.45 -0.24 7.11 1.01 -1.26 -1.85 120.40 131.70 1urz s VAL 188 Ca 0.28 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 63.18 1urz s VAL 188 Cb -0.13 -3.42 0.13 0.00 0.00 0.00 0.00 36.38 32.95 1urz s VAL 188 CO 0.20 -0.14 0.42 0.00 0.00 0.00 0.00 175.10 175.58 1urz s ALA 189 N -1.79 -1.27 0.31 5.51 0.00 -0.51 -4.96 121.76 119.05 1urz s ALA 189 Ca 0.67 1.25 -0.28 0.00 0.00 0.00 0.00 51.96 53.60 1urz s ALA 189 Cb -0.22 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 1urz s ALA 189 CO 0.26 -1.09 1.11 0.45 0.00 0.00 0.00 175.76 176.49 1urz s SER 190 N 2.61 7.11 0.00 0.00 0.15 -1.26 -1.78 113.70 120.53 1urz s SER 190 Ca 0.08 2.28 0.22 0.00 0.70 0.00 0.00 55.95 59.23 1urz s SER 190 Cb -0.14 -2.62 0.58 0.00 -1.71 0.00 0.00 66.02 62.13 1urz s SER 190 CO -0.15 -0.25 1.47 0.61 1.20 0.00 0.00 173.24 176.11 1urz n GLY 191 N 1.02 0.92 3.17 9.45 0.00 -1.09 -4.85 105.19 113.81 1urz n GLY 191 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1urz n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urz s VAL 192 N -1.67 1.52 -1.17 1.61 1.01 -1.26 -4.83 120.40 115.60 1urz s VAL 192 Ca 0.35 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 1urz s VAL 192 Cb 0.20 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1urz s VAL 192 CO 0.28 0.43 1.81 -0.62 0.00 0.00 0.00 175.10 177.00 1urz s ASP 193 N -0.18 5.87 0.28 3.32 -1.08 -1.26 -4.81 116.67 118.81 1urz s ASP 193 Ca 0.01 -1.80 0.01 0.00 -0.52 0.00 0.00 52.55 50.24 1urz s ASP 193 Cb -0.10 -2.58 0.63 0.00 -1.46 0.00 0.00 42.92 39.41 1urz s ASP 193 CO 0.01 -2.16 1.70 -0.07 0.52 0.00 0.00 175.17 175.17 1urz h LEU 194 N 15.29 0.27 -1.29 -1.34 3.38 -1.96 -1.60 115.31 128.07 1urz h LEU 194 Ca 0.28 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.51 1urz h LEU 194 Cb 0.93 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1urz h LEU 194 CO 1.33 0.02 0.55 0.00 0.09 0.00 0.00 178.44 180.43 1urz h ALA 195 N 1.67 1.76 -0.54 1.53 0.00 -1.94 -1.22 119.26 120.51 1urz h ALA 195 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1urz h ALA 195 Cb 0.92 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1urz h ALA 195 CO -0.50 0.04 0.00 1.04 0.00 0.00 0.00 179.25 179.83 1urz n GLN 196 N -4.53 2.27 -4.16 0.00 1.13 -0.62 -4.88 117.38 106.60 1urz n GLN 196 Ca 0.15 -1.98 -0.31 0.00 -1.94 0.00 0.00 57.00 52.93 1urz n GLN 196 Cb 0.38 -1.43 -0.08 0.00 0.11 0.00 0.00 30.24 29.22 1urz n GLN 196 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1urz s THR 197 N -1.28 4.23 -0.08 5.09 2.01 -0.46 0.14 115.64 125.28 1urz s THR 197 Ca 0.37 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 1urz s THR 197 Cb 0.19 -2.98 0.02 0.00 0.01 0.00 0.00 72.50 69.75 1urz s THR 197 CO 0.25 0.22 0.22 -0.69 -0.69 0.00 0.00 174.62 173.93 1urz s VAL 198 N -1.25 -0.01 -0.38 3.82 1.01 -0.08 -4.68 120.40 118.83 1urz s VAL 198 Ca 0.24 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1urz s VAL 198 Cb -0.12 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1urz s VAL 198 CO 0.16 0.01 0.47 -0.63 0.00 0.00 0.00 175.10 175.11 1urz s ILE 199 N 0.26 5.05 -0.21 2.22 -1.09 -0.36 -0.51 121.20 126.57 1urz s ILE 199 Ca -0.01 0.01 -0.18 0.00 -2.23 0.00 0.00 60.65 58.24 1urz s ILE 199 Cb -0.03 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1urz s ILE 199 CO -0.01 -0.31 0.51 -0.22 -1.23 0.00 0.00 174.94 173.69 1urz s LEU 200 N 2.28 4.14 -0.00 2.97 2.96 0.18 -1.20 118.68 130.00 1urz s LEU 200 Ca 0.15 0.65 0.04 0.00 -0.22 0.00 0.00 54.13 54.75 1urz s LEU 200 Cb -0.16 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 1urz s LEU 200 CO 0.14 -0.18 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.17 1urz s GLU 201 N 1.68 0.93 0.28 1.98 2.12 0.28 -0.45 118.70 125.52 1urz s GLU 201 Ca 0.23 -0.46 0.07 0.00 0.36 0.00 0.00 54.97 55.18 1urz s GLU 201 Cb -0.15 -0.90 -0.03 0.00 0.26 0.00 0.00 34.13 33.31 1urz s GLU 201 CO 0.09 0.24 0.26 -0.51 -0.54 0.00 0.00 175.26 174.81 1urz s LEU 202 N -0.39 3.84 0.14 2.70 1.43 -0.05 -0.04 118.68 126.31 1urz s LEU 202 Ca 0.04 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 1urz s LEU 202 Cb -0.05 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 1urz s LEU 202 CO -0.00 -0.15 1.43 -1.81 0.23 0.00 0.00 176.35 176.04 1urz s ASP 203 N -3.93 6.77 -0.32 2.29 1.01 -1.23 -4.90 116.67 116.36 1urz s ASP 203 Ca 0.36 2.41 -0.27 0.00 0.71 0.00 0.00 52.55 55.75 1urz s ASP 203 Cb -0.08 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 1urz s ASP 203 CO 0.26 -0.68 2.21 -1.59 0.21 0.00 0.00 175.17 175.57 1urz s LYS 204 N 0.98 2.86 0.00 8.23 -2.85 -1.26 -4.69 119.74 123.02 1urz s LYS 204 Ca 0.65 1.74 0.00 0.00 -1.00 0.00 0.00 55.97 57.36 1urz s LYS 204 Cb -0.39 -4.41 0.00 0.00 -2.06 0.00 0.00 37.83 30.98 1urz s LYS 204 CO 0.31 -2.41 0.00 0.25 0.10 0.00 0.00 175.35 173.60 1urz n THR 205 N 7.77 0.00 -1.12 3.79 -2.24 -1.26 -5.08 114.28 116.13 1urz n THR 205 Ca 0.30 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.72 1urz n THR 205 Cb 0.48 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1urz n THR 205 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1urz n VAL 206 N 0.00 0.77 -2.21 2.28 0.31 -1.26 -3.42 118.33 114.79 1urz n VAL 206 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1urz n VAL 206 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1urz n VAL 206 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1urz n GLU 207 N 1.09 0.00 -0.65 5.55 0.00 -1.26 -4.82 120.64 120.54 1urz n GLU 207 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.95 1urz n GLU 207 Cb 0.32 0.00 0.18 0.00 0.00 0.00 0.00 31.44 31.94 1urz n GLU 207 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 1urz n HIS 208 N -0.44 -1.35 -2.08 4.31 -0.00 -1.22 -4.76 115.22 109.68 1urz n HIS 208 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1urz n HIS 208 Cb 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 29.99 28.36 1urz n HIS 208 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1urz n LEU 209 N -2.29 -5.23 -4.80 2.39 -0.00 -1.26 -4.92 117.00 100.89 1urz n LEU 209 Ca 0.02 2.92 -0.37 0.00 -0.00 0.00 0.00 56.01 58.58 1urz n LEU 209 Cb 0.59 -2.95 -0.06 0.00 -0.00 0.00 0.00 43.42 41.00 1urz n LEU 209 CO 0.53 -1.82 0.46 -2.84 -0.00 0.00 0.00 177.39 173.72 1urz s PRO 210 N -0.45 4.36 0.00 1.47 0.02 -1.26 -5.13 135.00 134.00 1urz s PRO 210 Ca 0.00 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.01 1urz s PRO 210 Cb 0.00 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.57 1urz s PRO 210 CO 0.00 0.42 0.04 0.25 -0.33 0.00 0.00 177.00 177.37 1urz n THR 211 N 0.89 0.00 -3.88 0.99 -2.24 -1.26 -4.99 114.28 103.78 1urz n THR 211 Ca -0.02 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1urz n THR 211 Cb 0.50 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.59 1urz n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1urz s ALA 212 N -0.93 0.06 0.11 6.98 0.00 -1.26 -0.87 121.76 125.85 1urz s ALA 212 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1urz s ALA 212 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1urz s ALA 212 CO 0.00 -0.01 -0.10 -1.58 0.00 0.00 0.00 175.76 174.07 1urz s TRP 213 N 0.19 1.11 -0.49 0.00 0.51 0.41 -1.32 118.94 119.35 1urz s TRP 213 Ca -0.02 -0.73 -0.16 0.00 -2.12 0.00 0.00 56.10 53.08 1urz s TRP 213 Cb -0.03 -0.59 0.09 0.00 -0.81 0.00 0.00 33.47 32.13 1urz s TRP 213 CO -0.01 0.01 0.43 -1.14 -0.51 0.00 0.00 176.95 175.73 1urz s GLN 214 N -3.28 2.98 0.41 4.98 0.74 -0.17 -0.65 119.66 124.66 1urz s GLN 214 Ca 0.10 -1.44 0.07 0.00 0.05 0.00 0.00 55.36 54.15 1urz s GLN 214 Cb 0.00 -4.18 -0.04 0.00 1.10 0.00 0.00 33.01 29.89 1urz s GLN 214 CO -0.01 -1.11 0.22 0.14 -0.55 0.00 0.00 175.29 173.98 1urz s VAL 215 N 1.65 2.46 0.06 1.34 -7.23 0.33 -4.50 120.40 114.51 1urz s VAL 215 Ca 0.04 -1.62 -0.23 0.00 -1.81 0.00 0.00 61.98 58.36 1urz s VAL 215 Cb -0.26 -2.99 -0.06 0.00 0.56 0.00 0.00 36.38 33.63 1urz s VAL 215 CO 0.06 -0.02 0.69 -2.28 -0.31 0.00 0.00 175.10 173.23 1urz s HIS 216 N -2.55 3.77 0.22 2.82 2.46 -1.26 -0.90 115.29 119.84 1urz s HIS 216 Ca 0.42 1.40 -0.09 0.00 0.47 0.00 0.00 55.06 57.26 1urz s HIS 216 Cb 0.02 -2.70 0.35 0.00 -0.13 0.00 0.00 32.58 30.11 1urz s HIS 216 CO 0.24 0.39 1.69 -0.09 -2.47 0.00 0.00 174.74 174.50 1urz h ARG 217 N 5.21 0.21 0.00 2.88 2.43 -0.58 -0.53 114.38 124.01 1urz h ARG 217 Ca -0.46 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 1urz h ARG 217 Cb 1.21 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1urz h ARG 217 CO 0.68 0.14 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.62 1urz h ASP 218 N 0.22 0.00 -0.01 -3.80 3.32 -1.93 -1.39 116.42 112.83 1urz h ASP 218 Ca 0.35 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 1urz h ASP 218 Cb 0.56 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1urz h ASP 218 CO -0.47 0.23 -0.31 -0.25 -1.72 0.00 0.00 179.24 176.71 1urz h TRP 219 N 0.00 0.33 -0.33 4.55 7.01 -1.42 -3.20 115.95 122.89 1urz h TRP 219 Ca -0.00 -0.17 0.01 0.00 2.11 0.00 0.00 58.89 60.84 1urz h TRP 219 Cb 0.41 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 1urz h TRP 219 CO 0.00 0.96 0.19 0.35 -2.79 0.00 0.00 178.44 177.15 1urz h PHE 220 N -0.39 0.36 0.00 2.65 3.57 -0.90 -2.91 116.94 119.32 1urz h PHE 220 Ca -0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1urz h PHE 220 Cb 1.04 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1urz h PHE 220 CO 0.17 0.21 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.47 1urz h ASN 221 N 0.39 0.00 -0.57 0.41 -0.26 -1.36 -2.89 115.58 111.29 1urz h ASN 221 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1urz h ASN 221 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1urz h ASN 221 CO -0.06 0.08 0.00 0.47 -1.06 0.00 0.00 177.43 176.85 1urz n ASP 222 N -4.43 3.93 -4.74 5.81 8.00 -1.10 -4.94 116.55 119.07 1urz n ASP 222 Ca -0.03 -2.29 -0.42 0.00 0.71 0.00 0.00 54.79 52.77 1urz n ASP 222 Cb 0.16 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 1urz n ASP 222 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1urz s LEU 223 N -1.48 4.36 -1.44 0.64 1.43 -1.10 -4.87 118.68 116.22 1urz s LEU 223 Ca 0.43 2.81 -0.09 0.00 -1.03 0.00 0.00 54.13 56.25 1urz s LEU 223 Cb 0.26 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.91 1urz s LEU 223 CO 0.23 -0.85 2.47 0.00 0.23 0.00 0.00 176.35 178.42 1urz n ALA 224 N 2.71 6.64 -2.25 4.21 0.00 -1.26 -4.91 120.51 125.65 1urz n ALA 224 Ca 0.10 -3.91 -0.14 0.00 0.00 0.00 0.00 53.44 49.48 1urz n ALA 224 Cb 0.38 -3.12 -0.10 0.00 0.00 0.00 0.00 19.45 16.61 1urz n ALA 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1urz s LEU 225 N -0.42 2.24 0.47 0.00 1.43 -1.26 -4.94 118.68 116.19 1urz s LEU 225 Ca 0.56 -1.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.30 1urz s LEU 225 Cb 0.16 -0.14 -0.07 0.00 0.03 0.00 0.00 46.19 46.17 1urz s LEU 225 CO -0.07 -0.51 1.15 -2.84 0.23 0.00 0.00 176.35 174.32 1urz s PRO 226 N -3.87 3.72 0.20 1.29 0.02 -1.26 -4.84 135.00 130.26 1urz s PRO 226 Ca 0.22 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 62.93 1urz s PRO 226 Cb 0.05 -2.35 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 1urz s PRO 226 CO 0.03 -0.57 0.21 1.67 -0.33 0.00 0.00 177.00 178.01 1urz s TRP 227 N -1.59 0.91 0.07 6.54 1.48 -0.61 -0.90 118.94 124.84 1urz s TRP 227 Ca 0.65 -1.19 -0.28 0.00 -1.06 0.00 0.00 56.10 54.22 1urz s TRP 227 Cb -0.27 -0.36 0.09 0.00 -1.16 0.00 0.00 33.47 31.77 1urz s TRP 227 CO 0.33 -0.71 1.13 -1.59 -4.06 0.00 0.00 176.95 172.04 1urz s LYS 228 N -4.11 0.80 0.28 3.25 -2.85 -0.88 0.32 119.74 116.55 1urz s LYS 228 Ca 0.33 -0.45 0.02 0.00 -1.00 0.00 0.00 55.97 54.87 1urz s LYS 228 Cb 0.05 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1urz s LYS 228 CO 0.10 -0.37 0.44 -1.01 0.10 0.00 0.00 175.35 174.61 1urz s HIS 229 N -2.82 3.48 0.50 1.78 3.76 -1.26 -1.00 115.29 119.73 1urz s HIS 229 Ca 0.14 0.19 -0.23 0.00 -0.15 0.00 0.00 55.06 55.00 1urz s HIS 229 Cb 0.02 -1.75 -0.06 0.00 1.11 0.00 0.00 32.58 31.90 1urz s HIS 229 CO -0.01 0.30 1.35 -1.83 -0.85 0.00 0.00 174.74 173.70 1urz s GLU 230 N -4.01 3.41 0.00 1.40 -1.05 -1.26 -1.92 118.70 115.28 1urz s GLU 230 Ca 0.37 2.22 0.00 0.00 -0.15 0.00 0.00 54.97 57.41 1urz s GLU 230 Cb -0.10 -2.41 0.00 0.00 -0.44 0.00 0.00 34.13 31.18 1urz s GLU 230 CO 0.32 -0.97 0.00 0.41 0.95 0.00 0.00 175.26 175.97 1urz n GLY 231 N 0.65 2.69 3.76 -3.83 0.00 -1.26 -5.01 105.19 102.19 1urz n GLY 231 Ca 0.08 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1urz n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urz s ALA 232 N -1.51 3.46 -0.06 4.61 0.00 -0.81 -4.95 121.76 122.51 1urz s ALA 232 Ca 0.00 1.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 1urz s ALA 232 Cb 0.00 -3.42 -0.30 0.00 0.00 0.00 0.00 23.12 19.40 1urz s ALA 232 CO 0.00 -0.43 0.72 0.37 0.00 0.00 0.00 175.76 176.42 1urz h GLN 233 N 3.85 0.34 -6.38 0.00 4.15 -1.95 -3.46 115.11 111.66 1urz h GLN 233 Ca -0.47 -0.58 -0.43 0.00 0.77 0.00 0.00 58.65 57.94 1urz h GLN 233 Cb 1.22 0.21 0.01 0.00 0.21 0.00 0.00 27.48 29.14 1urz h GLN 233 CO 0.68 1.28 -0.30 -0.80 -1.93 0.00 0.00 178.83 177.75 1urz s ASN 234 N -7.17 5.83 0.12 -0.69 0.01 -1.26 -4.92 114.94 106.86 1urz s ASN 234 Ca -0.16 -0.28 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 1urz s ASN 234 Cb 0.04 -0.98 -0.04 0.00 0.41 0.00 0.00 41.25 40.68 1urz s ASN 234 CO 0.83 -0.58 0.11 0.26 -1.51 0.00 0.00 177.10 176.21 1urz s TRP 235 N -2.26 3.19 -0.09 2.20 0.52 -1.26 -4.77 118.94 116.47 1urz s TRP 235 Ca 0.49 0.04 -0.05 0.00 0.02 0.00 0.00 56.10 56.61 1urz s TRP 235 Cb -0.10 -1.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.61 1urz s TRP 235 CO 0.32 0.52 0.11 -0.80 0.02 0.00 0.00 176.95 177.12 1urz s ASN 236 N -2.73 6.07 -1.34 2.95 0.01 0.15 -4.37 114.94 115.68 1urz s ASN 236 Ca 0.30 0.36 -0.08 0.00 -0.71 0.00 0.00 52.86 52.73 1urz s ASN 236 Cb -0.11 -1.90 0.01 0.00 0.41 0.00 0.00 41.25 39.66 1urz s ASN 236 CO 0.23 0.38 1.17 0.59 -1.51 0.00 0.00 177.10 177.96 1urz n ASN 237 N 1.87 -6.08 0.19 -1.22 4.13 -1.26 -1.57 115.26 111.32 1urz n ASN 237 Ca -0.18 -0.54 0.14 0.00 1.68 0.00 0.00 54.58 55.67 1urz n ASN 237 Cb 0.54 -5.01 0.73 0.00 -1.54 0.00 0.00 39.78 34.50 1urz n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1urz h ALA 238 N 1.00 2.01 0.00 5.41 0.00 -1.94 -1.38 119.26 124.37 1urz h ALA 238 Ca -0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1urz h ALA 238 Cb 1.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1urz h ALA 238 CO 0.55 -0.21 0.00 -0.85 0.00 0.00 0.00 179.25 178.74 1urz n GLU 239 N -4.26 0.33 0.00 0.00 0.00 -1.25 -1.57 120.64 113.90 1urz n GLU 239 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.31 1urz n GLU 239 Cb 0.26 -1.29 0.63 0.00 0.00 0.00 0.00 31.44 31.04 1urz n GLU 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1urz n ARG 240 N -0.79 0.41 0.00 3.44 1.74 -0.52 -3.37 116.66 117.57 1urz n ARG 240 Ca 0.05 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1urz n ARG 240 Cb 0.02 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1urz n ARG 240 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1urz n LEU 241 N -1.22 0.09 -3.69 0.55 4.77 -0.61 -4.90 117.00 111.99 1urz n LEU 241 Ca 0.12 -0.14 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 1urz n LEU 241 Cb 0.28 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1urz n LEU 241 CO 0.25 0.02 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.29 1urz s VAL 242 N -0.11 0.45 0.25 4.08 1.01 -0.73 -1.27 120.40 124.08 1urz s VAL 242 Ca 0.00 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.32 1urz s VAL 242 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1urz s VAL 242 CO 0.00 -0.42 -0.17 -1.61 0.00 0.00 0.00 175.10 172.90 1urz s GLU 243 N 1.87 1.54 0.12 2.72 2.02 -0.95 -3.93 118.70 122.09 1urz s GLU 243 Ca 0.04 -1.70 0.03 0.00 0.02 0.00 0.00 54.97 53.35 1urz s GLU 243 Cb -0.17 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 1urz s GLU 243 CO -0.17 0.26 0.17 -0.06 0.02 0.00 0.00 175.26 175.48 1urz s PHE 244 N -2.70 3.31 0.00 1.61 0.08 -1.26 -0.05 117.98 118.96 1urz s PHE 244 Ca 0.27 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.41 1urz s PHE 244 Cb -0.03 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 1urz s PHE 244 CO 0.12 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.18 1urz n GLY 245 N -0.06 2.67 3.81 4.36 0.00 0.16 -4.90 105.19 111.23 1urz n GLY 245 Ca -0.07 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 1urz n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urz s ALA 246 N -2.00 2.88 0.31 4.61 0.00 -1.26 -4.58 121.76 121.72 1urz s ALA 246 Ca 0.00 0.46 -0.24 0.00 0.00 0.00 0.00 51.96 52.19 1urz s ALA 246 Cb 0.00 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 1urz s ALA 246 CO 0.00 -0.40 0.88 -1.25 0.00 0.00 0.00 175.76 175.00 1urz s PRO 247 N -3.59 4.44 -0.55 0.00 0.04 -1.26 -3.62 135.00 130.47 1urz s PRO 247 Ca 0.64 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.89 1urz s PRO 247 Cb -0.14 -2.74 0.15 0.00 0.04 0.00 0.00 34.50 31.81 1urz s PRO 247 CO 0.26 0.27 0.34 -1.01 0.04 0.00 0.00 177.00 176.90 1urz s HIS 248 N -1.67 2.70 0.00 0.56 3.76 0.46 -4.92 115.29 116.18 1urz s HIS 248 Ca 0.50 -2.90 0.00 0.00 -0.15 0.00 0.00 55.06 52.50 1urz s HIS 248 Cb -0.17 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.26 1urz s HIS 248 CO 0.22 -0.70 0.00 0.00 -0.85 0.00 0.00 174.74 173.41 1urz n ALA 249 N 2.81 0.00 -0.41 -1.40 0.00 -1.26 -1.24 120.51 119.01 1urz n ALA 249 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.62 1urz n ALA 249 Cb 0.36 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.86 1urz n ALA 249 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1urz n VAL 250 N 0.00 1.32 -4.22 0.00 0.24 -1.26 -4.74 118.33 109.67 1urz n VAL 250 Ca 0.00 -1.46 -0.14 0.00 -2.04 0.00 0.00 64.34 60.70 1urz n VAL 250 Cb 0.00 0.23 -0.10 0.00 -1.47 0.00 0.00 33.84 32.50 1urz n VAL 250 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1urz s LYS 251 N -1.69 0.96 -0.11 7.34 -0.14 -0.38 -4.83 119.74 120.90 1urz s LYS 251 Ca 0.12 -1.33 -0.05 0.00 -1.36 0.00 0.00 55.97 53.35 1urz s LYS 251 Cb 0.10 -0.55 0.05 0.00 -1.68 0.00 0.00 37.83 35.75 1urz s LYS 251 CO 0.01 0.07 0.24 1.41 -0.76 0.00 0.00 175.35 176.32 1urz s MET 252 N -3.39 0.16 0.45 1.68 -2.45 -1.26 0.17 119.30 114.65 1urz s MET 252 Ca 0.12 0.60 -0.22 0.00 -1.25 0.00 0.00 55.69 54.94 1urz s MET 252 Cb 0.01 -0.11 -0.09 0.00 1.25 0.00 0.00 34.83 35.89 1urz s MET 252 CO -0.00 -0.22 1.04 -0.51 1.05 0.00 0.00 175.02 176.38 1urz s ASP 253 N 1.77 6.53 -0.02 1.11 1.01 -1.24 -4.89 116.67 120.94 1urz s ASP 253 Ca -0.04 1.98 0.05 0.00 0.71 0.00 0.00 52.55 55.25 1urz s ASP 253 Cb -0.11 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 1urz s ASP 253 CO -0.08 -0.65 -0.17 -0.69 0.21 0.00 0.00 175.17 173.78 1urz s VAL 254 N -1.83 1.40 -0.10 -1.27 1.01 -1.26 0.36 120.40 118.71 1urz s VAL 254 Ca 0.63 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1urz s VAL 254 Cb -0.19 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1urz s VAL 254 CO 0.23 0.40 -0.12 -0.31 0.00 0.00 0.00 175.10 175.30 1urz s TYR 255 N -0.26 2.81 -0.08 5.22 2.02 0.92 -4.94 117.35 123.04 1urz s TYR 255 Ca 0.03 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 1urz s TYR 255 Cb -0.08 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1urz s TYR 255 CO 0.00 -0.00 -0.11 1.21 -1.57 0.00 0.00 175.55 175.08 1urz s ASN 256 N -0.14 4.28 -0.01 2.29 3.84 -1.26 -2.24 114.94 121.70 1urz s ASN 256 Ca -0.00 -0.16 0.16 0.00 0.21 0.00 0.00 52.86 53.07 1urz s ASN 256 Cb -0.13 -1.18 0.49 0.00 -0.55 0.00 0.00 41.25 39.88 1urz s ASN 256 CO 0.03 0.30 1.40 0.18 -2.79 0.00 0.00 177.10 176.22 1urz n LEU 257 N 2.63 3.02 -0.35 3.21 4.77 -0.39 -5.01 117.00 124.88 1urz n LEU 257 Ca -0.18 -1.51 0.05 0.00 -0.03 0.00 0.00 56.01 54.34 1urz n LEU 257 Cb 0.53 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1urz n LEU 257 CO 0.28 0.71 -0.09 0.61 -1.33 0.00 0.00 177.39 177.57 1urz n GLY 258 N 1.30 -1.82 3.75 -0.72 0.00 -1.26 -4.88 105.19 101.57 1urz n GLY 258 Ca 0.18 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1urz n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1urz s ASP 259 N -4.56 6.51 0.00 1.61 -1.08 -1.26 -4.64 116.67 113.24 1urz s ASP 259 Ca 0.00 2.84 0.13 0.00 -0.52 0.00 0.00 52.55 55.00 1urz s ASP 259 Cb 0.00 -2.64 -0.01 0.00 -1.46 0.00 0.00 42.92 38.81 1urz s ASP 259 CO 0.00 -0.80 0.75 0.00 0.52 0.00 0.00 175.17 175.64 1urz n GLN 260 N 1.84 1.88 -0.31 4.34 1.13 0.00 -4.63 117.38 121.63 1urz n GLN 260 Ca 0.06 -0.69 0.17 0.00 -1.94 0.00 0.00 57.00 54.60 1urz n GLN 260 Cb 0.39 -1.19 0.36 0.00 0.11 0.00 0.00 30.24 29.92 1urz n GLN 260 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1urz h THR 261 N 1.44 0.33 -0.13 5.09 2.02 -1.91 0.05 112.91 119.79 1urz h THR 261 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1urz h THR 261 Cb 0.45 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1urz h THR 261 CO 0.00 0.05 0.08 1.23 0.37 0.00 0.00 175.52 177.25 1urz h GLY 262 N 0.29 0.20 1.04 2.16 0.00 -1.97 0.11 103.07 104.89 1urz h GLY 262 Ca 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 1urz h GLY 262 CO -0.62 0.08 0.59 -2.08 0.00 0.00 0.00 176.54 174.51 1urz h VAL 263 N 0.13 1.26 0.14 4.60 2.07 -1.37 -1.65 116.25 121.44 1urz h VAL 263 Ca 0.05 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1urz h VAL 263 Cb 0.05 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1urz h VAL 263 CO -0.01 0.26 -0.07 0.25 0.02 0.00 0.00 177.57 178.03 1urz h LEU 264 N 1.31 -0.16 -1.03 2.57 5.85 -0.78 -2.32 115.31 120.75 1urz h LEU 264 Ca 0.34 -0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1urz h LEU 264 Cb -0.08 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 1urz h LEU 264 CO -0.07 0.20 0.63 -0.07 -0.34 0.00 0.00 178.44 178.79 1urz h LEU 265 N -0.54 0.90 -0.65 2.25 3.38 -0.65 0.10 115.31 120.11 1urz h LEU 265 Ca -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1urz h LEU 265 Cb 0.42 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1urz h LEU 265 CO 0.03 0.47 0.32 0.50 0.09 0.00 0.00 178.44 179.85 1urz h LYS 266 N 0.96 0.92 -0.27 1.13 3.64 -1.25 -2.49 116.57 119.21 1urz h LYS 266 Ca 0.50 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1urz h LYS 266 Cb 0.54 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1urz h LYS 266 CO -0.27 0.73 -0.19 0.00 -2.27 0.00 0.00 179.45 177.45 1urz h ALA 267 N 1.15 1.18 0.00 5.00 0.00 -0.29 -2.86 119.26 123.43 1urz h ALA 267 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1urz h ALA 267 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1urz h ALA 267 CO -0.03 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.02 1urz n LEU 268 N -4.16 0.00 -4.67 0.00 4.77 -0.23 -4.53 117.00 108.18 1urz n LEU 268 Ca 0.00 0.25 -0.50 0.00 -0.03 0.00 0.00 56.01 55.72 1urz n LEU 268 Cb 0.36 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1urz n LEU 268 CO 0.41 -0.04 1.32 0.00 -1.33 0.00 0.00 177.39 177.75 1urz n ALA 269 N -1.25 0.55 -0.57 -1.18 0.00 -1.08 -0.78 120.51 116.20 1urz n ALA 269 Ca 0.13 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1urz n ALA 269 Cb 0.19 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1urz n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1urz n GLY 270 N 3.92 1.48 3.73 0.00 0.00 -1.26 -5.02 105.19 108.04 1urz n GLY 270 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1urz n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urz s VAL 271 N -3.43 4.39 0.26 1.61 1.01 0.04 -4.97 120.40 119.31 1urz s VAL 271 Ca 0.00 1.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.64 1urz s VAL 271 Cb 0.00 -4.26 -0.14 0.00 0.00 0.00 0.00 36.38 31.99 1urz s VAL 271 CO 0.00 0.29 1.28 -0.81 0.00 0.00 0.00 175.10 175.86 1urz n PRO 272 N 2.82 1.80 -2.62 2.72 -0.04 -1.26 -4.83 135.00 133.59 1urz n PRO 272 Ca 0.03 0.64 -0.30 0.00 -0.04 0.00 0.00 63.50 63.83 1urz n PRO 272 Cb 0.49 -2.20 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1urz n PRO 272 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1urz s VAL 273 N -0.47 4.76 0.01 0.52 -7.23 -1.26 -1.00 120.40 115.72 1urz s VAL 273 Ca 0.65 0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 61.31 1urz s VAL 273 Cb -0.67 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 32.43 1urz s VAL 273 CO 0.54 -0.69 0.44 0.00 -0.31 0.00 0.00 175.10 175.08 1urz s ALA 274 N -2.59 3.66 -0.76 1.32 0.00 -0.43 -4.55 121.76 118.41 1urz s ALA 274 Ca 0.52 -0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 1urz s ALA 274 Cb -0.10 -2.45 0.20 0.00 0.00 0.00 0.00 23.12 20.76 1urz s ALA 274 CO 0.37 0.43 0.68 -1.01 0.00 0.00 0.00 175.76 176.23 1urz s HIS 275 N -0.96 3.65 -0.25 0.00 3.76 -1.26 -4.77 115.29 115.47 1urz s HIS 275 Ca 0.25 -2.01 -0.13 0.00 -0.15 0.00 0.00 55.06 53.02 1urz s HIS 275 Cb -0.17 -3.72 -0.04 0.00 1.11 0.00 0.00 32.58 29.75 1urz s HIS 275 CO 0.14 -0.97 0.29 0.42 -0.85 0.00 0.00 174.74 173.77 1urz s ILE 276 N 0.33 5.25 -0.41 0.60 1.01 -1.26 -1.14 121.20 125.58 1urz s ILE 276 Ca 0.16 0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.27 1urz s ILE 276 Cb -0.14 -3.62 0.11 0.00 0.01 0.00 0.00 42.46 38.82 1urz s ILE 276 CO -0.07 0.25 0.14 -0.70 0.00 0.00 0.00 174.94 174.56 1urz s GLU 277 N 1.55 1.66 7.19 2.79 2.12 0.23 -5.00 118.70 129.24 1urz s GLU 277 Ca 0.13 -2.17 0.00 0.00 0.36 0.00 0.00 54.97 53.29 1urz s GLU 277 Cb -0.15 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.04 1urz s GLU 277 CO 0.08 -1.02 0.00 0.41 -0.54 0.00 0.00 175.26 174.20 1urz n GLY 278 N 3.78 2.36 0.30 -1.50 0.00 -1.26 -1.55 105.19 107.32 1urz n GLY 278 Ca 0.04 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1urz n GLY 278 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1urz n THR 279 N 0.00 0.00 -2.79 2.61 -2.24 -1.26 -4.93 114.28 105.68 1urz n THR 279 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1urz n THR 279 Cb 0.00 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1urz n THR 279 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1urz s LYS 280 N -2.24 4.26 -0.49 -0.78 1.02 -0.60 -0.11 119.74 120.79 1urz s LYS 280 Ca 0.13 1.15 -0.16 0.00 0.02 0.00 0.00 55.97 57.11 1urz s LYS 280 Cb 0.14 -3.62 0.09 0.00 -0.52 0.00 0.00 37.83 33.92 1urz s LYS 280 CO 0.53 -0.51 0.43 0.71 -0.92 0.00 0.00 175.35 175.60 1urz s TYR 281 N 2.77 3.24 0.39 3.18 1.51 0.24 -0.60 117.35 128.08 1urz s TYR 281 Ca 0.40 -1.01 -0.21 0.00 -1.01 0.00 0.00 57.07 55.24 1urz s TYR 281 Cb -0.16 -3.35 -0.10 0.00 -0.11 0.00 0.00 41.96 38.24 1urz s TYR 281 CO 0.09 -0.86 0.90 -1.01 -1.11 0.00 0.00 175.55 173.56 1urz s HIS 282 N 1.66 3.39 -0.02 2.71 3.76 -0.29 -2.05 115.29 124.45 1urz s HIS 282 Ca 0.04 1.56 0.01 0.00 -0.15 0.00 0.00 55.06 56.51 1urz s HIS 282 Cb -0.26 -2.80 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1urz s HIS 282 CO 0.06 -0.01 0.00 -0.51 -0.85 0.00 0.00 174.74 173.43 1urz s LEU 283 N -2.94 3.54 0.00 0.89 1.43 0.02 -4.20 118.68 117.42 1urz s LEU 283 Ca 0.58 0.03 0.15 0.00 -1.03 0.00 0.00 54.13 53.86 1urz s LEU 283 Cb -0.11 -1.98 0.38 0.00 0.03 0.00 0.00 46.19 44.51 1urz s LEU 283 CO 0.16 0.30 1.30 0.29 0.23 0.00 0.00 176.35 178.63 1urz n LYS 284 N 1.56 2.61 -3.91 1.70 4.76 -1.26 -4.51 118.16 119.11 1urz n LYS 284 Ca -0.15 -2.15 -0.12 0.00 -2.87 0.00 0.00 58.31 53.02 1urz n LYS 284 Cb 0.53 -1.36 -0.14 0.00 -1.84 0.00 0.00 35.03 32.22 1urz n LYS 284 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1urz s SER 285 N -1.04 0.08 0.00 4.39 0.15 -1.26 -4.98 113.70 111.05 1urz s SER 285 Ca 0.30 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1urz s SER 285 Cb 0.16 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1urz s SER 285 CO 0.21 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1urz n GLY 286 N 2.97 3.01 3.75 9.45 0.00 -1.26 -2.67 105.19 120.44 1urz n GLY 286 Ca -0.13 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 1urz n GLY 286 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1urz s HIS 287 N -2.00 0.29 -0.01 1.61 -3.43 -0.74 -0.86 115.29 110.16 1urz s HIS 287 Ca 0.00 -0.89 -0.01 0.00 -0.80 0.00 0.00 55.06 53.36 1urz s HIS 287 Cb 0.00 0.68 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 1urz s HIS 287 CO 0.00 -1.50 0.02 0.14 -2.00 0.00 0.00 174.74 171.40 1urz s VAL 288 N -2.41 0.00 -0.19 -5.38 -7.23 -0.43 -1.43 120.40 103.33 1urz s VAL 288 Ca 0.18 -0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.34 1urz s VAL 288 Cb -0.04 -0.04 0.01 0.00 0.56 0.00 0.00 36.38 36.86 1urz s VAL 288 CO 0.13 -0.00 -0.14 0.42 -0.31 0.00 0.00 175.10 175.20 1urz s THR 289 N 0.01 2.56 0.09 5.32 -4.23 -0.77 -0.55 115.64 118.07 1urz s THR 289 Ca -0.00 -0.77 0.07 0.00 -1.18 0.00 0.00 61.69 59.81 1urz s THR 289 Cb -0.00 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 1urz s THR 289 CO 0.00 0.50 -0.10 0.00 -0.54 0.00 0.00 174.62 174.47 1urz s GLU 291 N -2.09 2.49 0.01 0.00 2.12 -0.14 -0.24 118.70 120.85 1urz s GLU 291 Ca 0.21 -1.35 -0.18 0.00 0.36 0.00 0.00 54.97 54.00 1urz s GLU 291 Cb -0.11 -3.50 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 1urz s GLU 291 CO 0.13 -0.78 0.51 0.08 -0.54 0.00 0.00 175.26 174.66 1urz s VAL 292 N 1.34 4.91 -0.22 3.70 1.01 0.56 -2.92 120.40 128.78 1urz s VAL 292 Ca 0.00 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 63.04 1urz s VAL 292 Cb -0.21 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1urz s VAL 292 CO 0.01 0.51 -0.08 -0.83 0.00 0.00 0.00 175.10 174.71 1urz s GLY 293 N -0.71 1.57 0.14 4.51 0.00 0.15 0.26 107.32 113.25 1urz s GLY 293 Ca 0.27 -1.28 0.11 0.00 0.00 0.00 0.00 44.72 43.82 1urz s GLY 293 CO 0.16 0.43 -0.26 1.08 0.00 0.00 0.00 173.10 174.52 1urz s LEU 294 N 1.39 2.38 0.18 0.66 1.02 -0.36 -1.62 118.68 122.33 1urz s LEU 294 Ca 0.04 -0.75 0.10 0.00 0.02 0.00 0.00 54.13 53.54 1urz s LEU 294 Cb -0.15 -1.24 -0.04 0.00 0.02 0.00 0.00 46.19 44.78 1urz s LEU 294 CO -0.05 0.17 -0.18 -0.70 0.02 0.00 0.00 176.35 175.61 1urz s GLU 295 N -2.17 1.76 -0.14 1.70 2.56 -1.26 -1.08 118.70 120.06 1urz s GLU 295 Ca 0.16 -1.39 -0.13 0.00 0.00 0.00 0.00 54.97 53.61 1urz s GLU 295 Cb -0.10 -2.00 0.02 0.00 2.00 0.00 0.00 34.13 34.05 1urz s GLU 295 CO 0.07 0.42 0.21 0.36 -0.56 0.00 0.00 175.26 175.76 1urz n LYS 296 N 0.23 -0.61 -3.61 4.30 2.85 -0.92 -4.95 118.16 115.46 1urz n LYS 296 Ca -0.12 0.46 -0.02 0.00 -1.05 0.00 0.00 58.31 57.58 1urz n LYS 296 Cb 0.55 -0.65 -0.02 0.00 -0.65 0.00 0.00 35.03 34.27 1urz n LYS 296 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1urz s LEU 297 N -0.79 -0.10 -0.18 -5.58 2.34 -1.26 -5.13 118.68 107.98 1urz s LEU 297 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 54.13 54.28 1urz s LEU 297 Cb -0.01 1.34 0.01 0.00 -0.56 0.00 0.00 46.19 46.97 1urz s LEU 297 CO 0.28 -0.23 -0.18 -0.75 -1.06 0.00 0.00 176.35 174.41 1urz s LYS 298 N -2.38 3.05 0.14 1.48 2.20 -1.26 -4.93 119.74 118.05 1urz s LYS 298 Ca 0.11 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 1urz s LYS 298 Cb 0.01 -2.62 -0.07 0.00 -1.51 0.00 0.00 37.83 33.64 1urz s LYS 298 CO -0.04 -0.18 1.17 -1.64 -0.36 0.00 0.00 175.35 174.29 1urz s MET 299 N 1.26 4.50 -0.38 4.03 -1.94 -1.26 -1.14 119.30 124.37 1urz s MET 299 Ca 0.04 1.79 -0.25 0.00 -1.71 0.00 0.00 55.69 55.56 1urz s MET 299 Cb -0.13 -3.29 0.01 0.00 2.01 0.00 0.00 34.83 33.43 1urz s MET 299 CO -0.10 -0.09 0.86 0.15 -0.01 0.00 0.00 175.02 175.83 1urz s LYS 300 N 0.17 3.77 0.00 2.03 1.02 0.01 -4.85 119.74 121.89 1urz s LYS 300 Ca 0.54 0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.94 1urz s LYS 300 Cb -0.30 -3.82 0.00 0.00 -0.52 0.00 0.00 37.83 33.19 1urz s LYS 300 CO 0.33 -0.93 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 1urz n GLY 301 N 4.51 0.10 0.00 -3.33 0.00 -1.26 -4.65 105.19 100.55 1urz n GLY 301 Ca 0.05 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1urz n GLY 301 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1urz n LEU 302 N 0.00 0.00 -3.58 0.99 7.94 -1.24 -4.81 117.00 116.30 1urz n LEU 302 Ca 0.00 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.63 1urz n LEU 302 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 1urz n LEU 302 CO 0.00 0.00 -0.33 0.28 -1.11 0.00 0.00 177.39 176.23 1urz s THR 303 N -1.03 -0.09 0.74 1.96 -1.32 -1.26 -1.84 115.64 112.81 1urz s THR 303 Ca 0.00 -0.40 -0.15 0.00 -1.21 0.00 0.00 61.69 59.92 1urz s THR 303 Cb 0.00 -0.74 0.02 0.00 -1.51 0.00 0.00 72.50 70.27 1urz s THR 303 CO 0.00 -0.46 1.02 -1.22 -2.21 0.00 0.00 174.62 171.75 1urz n TYR 304 N 5.27 0.81 -4.18 9.09 4.02 -1.26 -5.03 117.16 125.88 1urz n TYR 304 Ca -0.07 0.39 -0.29 0.00 -0.01 0.00 0.00 57.90 57.93 1urz n TYR 304 Cb 0.46 -2.09 -0.08 0.00 -0.02 0.00 0.00 39.34 37.61 1urz n TYR 304 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1urz s THR 305 N -1.87 3.74 0.32 -0.72 -4.23 -1.26 -4.81 115.64 106.81 1urz s THR 305 Ca 0.73 -1.20 -0.29 0.00 -1.18 0.00 0.00 61.69 59.75 1urz s THR 305 Cb -0.33 -2.80 -0.11 0.00 1.34 0.00 0.00 72.50 70.59 1urz s THR 305 CO 0.50 0.05 1.55 -0.04 -0.54 0.00 0.00 174.62 176.14 1urz s MET 306 N -2.47 4.13 0.56 3.99 -1.94 -1.26 -0.70 119.30 121.60 1urz s MET 306 Ca 0.25 2.56 -0.18 0.00 -1.71 0.00 0.00 55.69 56.61 1urz s MET 306 Cb -0.11 -3.01 -0.05 0.00 2.01 0.00 0.00 34.83 33.67 1urz s MET 306 CO 0.17 -0.58 1.07 0.00 -0.01 0.00 0.00 175.02 175.67 1urz n ASP 308 N -1.60 3.51 0.00 0.00 -0.08 -1.26 -4.80 116.55 112.31 1urz n ASP 308 Ca 0.10 0.39 0.01 0.00 -1.51 0.00 0.00 54.79 53.78 1urz n ASP 308 Cb 0.52 -1.55 0.06 0.00 2.34 0.00 0.00 41.12 42.49 1urz n ASP 308 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1urz n LYS 309 N 8.42 0.09 0.00 -0.67 2.85 -1.26 -2.23 118.16 125.36 1urz n LYS 309 Ca 0.27 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 1urz n LYS 309 Cb 0.44 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 1urz n LYS 309 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1urz n THR 310 N -0.84 0.41 -1.67 0.58 -2.24 -1.26 -0.63 114.28 108.64 1urz n THR 310 Ca 0.01 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.80 1urz n THR 310 Cb 0.01 0.82 0.05 0.00 -2.10 0.00 0.00 70.33 69.11 1urz n THR 310 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1urz n LYS 311 N -0.21 3.07 -4.36 -0.78 5.02 -0.95 -5.00 118.16 114.96 1urz n LYS 311 Ca 0.00 -3.68 -0.29 0.00 -2.02 0.00 0.00 58.31 52.32 1urz n LYS 311 Cb 0.12 -2.28 -0.12 0.00 -0.02 0.00 0.00 35.03 32.72 1urz n LYS 311 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1urz s PHE 312 N -3.75 2.41 0.01 2.13 0.08 -1.26 -1.87 117.98 115.73 1urz s PHE 312 Ca 0.58 -0.33 -0.10 0.00 0.12 0.00 0.00 56.93 57.21 1urz s PHE 312 Cb 0.46 -1.27 0.01 0.00 -0.57 0.00 0.00 43.02 41.65 1urz s PHE 312 CO -0.02 0.39 0.21 0.95 -0.10 0.00 0.00 175.22 176.65 1urz s THR 313 N -1.21 0.08 -0.41 0.64 -4.23 -0.56 -4.85 115.64 105.11 1urz s THR 313 Ca 0.17 -0.70 -0.29 0.00 -1.18 0.00 0.00 61.69 59.69 1urz s THR 313 Cb -0.10 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 73.10 1urz s THR 313 CO 0.09 -0.38 1.15 0.26 -0.54 0.00 0.00 174.62 175.19 1urz s TRP 314 N -1.81 2.88 0.07 3.99 0.52 -1.26 0.10 118.94 123.43 1urz s TRP 314 Ca -0.11 0.87 -0.00 0.00 0.02 0.00 0.00 56.10 56.88 1urz s TRP 314 Cb -0.05 -4.16 -0.26 0.00 -1.15 0.00 0.00 33.47 27.86 1urz s TRP 314 CO 0.00 -1.20 1.11 -0.22 0.02 0.00 0.00 176.95 176.67 1urz h LYS 315 N 8.98 0.18 -1.83 4.98 3.64 -0.86 -3.43 116.57 128.23 1urz h LYS 315 Ca -0.23 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 58.78 1urz h LYS 315 Cb 1.07 0.11 -0.27 0.00 -0.41 0.00 0.00 32.23 32.73 1urz h LYS 315 CO 1.09 1.11 -0.38 0.50 -2.27 0.00 0.00 179.45 179.49 1urz s ARG 316 N -2.66 0.41 0.78 1.90 3.52 -0.14 -4.93 118.95 117.83 1urz s ARG 316 Ca -0.03 0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 56.26 1urz s ARG 316 Cb 0.08 0.02 0.07 0.00 -1.56 0.00 0.00 34.95 33.56 1urz s ARG 316 CO 0.86 -0.52 1.12 0.00 -0.81 0.00 0.00 175.30 175.95 1urz s ALA 317 N 2.66 2.08 0.04 6.12 0.00 -1.26 -0.84 121.76 130.55 1urz s ALA 317 Ca 0.10 0.47 -0.37 0.00 0.00 0.00 0.00 51.96 52.16 1urz s ALA 317 Cb -0.14 -3.35 -0.16 0.00 0.00 0.00 0.00 23.12 19.46 1urz s ALA 317 CO -0.17 -1.95 1.40 -2.30 0.00 0.00 0.00 175.76 172.74 1urz n PRO 318 N -3.43 1.19 -3.79 0.00 -0.02 -1.26 -4.66 135.00 123.02 1urz n PRO 318 Ca 0.10 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1urz n PRO 318 Cb 0.52 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 1urz n PRO 318 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1urz s THR 319 N 0.88 0.10 0.17 3.45 -1.32 -0.27 -4.97 115.64 113.69 1urz s THR 319 Ca 0.86 -0.83 -0.32 0.00 -1.21 0.00 0.00 61.69 60.19 1urz s THR 319 Cb -0.96 -1.01 -0.12 0.00 -1.51 0.00 0.00 72.50 68.90 1urz s THR 319 CO 0.49 -0.46 1.71 -0.67 -2.21 0.00 0.00 174.62 173.49 1urz n ASP 320 N 0.47 3.77 0.16 8.08 -0.08 -1.26 -1.39 116.55 126.30 1urz n ASP 320 Ca -0.18 1.05 0.13 0.00 -1.51 0.00 0.00 54.79 54.28 1urz n ASP 320 Cb 0.60 -1.53 0.42 0.00 2.34 0.00 0.00 41.12 42.95 1urz n ASP 320 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1urz h SER 321 N 6.97 0.00 0.00 1.67 4.64 -1.24 -3.46 113.55 122.14 1urz h SER 321 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1urz h SER 321 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1urz h SER 321 CO 0.94 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 1urz n GLY 322 N 0.75 0.26 2.43 -0.77 0.00 -1.26 -4.92 105.19 101.67 1urz n GLY 322 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1urz n GLY 322 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1urz n HIS 323 N -2.00 -0.49 -2.78 1.61 1.44 -1.26 -4.60 115.22 107.14 1urz n HIS 323 Ca 0.00 -3.12 -0.19 0.00 -2.01 0.00 0.00 57.72 52.39 1urz n HIS 323 Cb 0.00 0.18 0.01 0.00 0.12 0.00 0.00 29.99 30.30 1urz n HIS 323 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1urz n ASP 324 N 0.17 -4.99 -4.16 4.39 -0.08 -1.26 -4.99 116.55 105.63 1urz n ASP 324 Ca 0.16 -0.11 -0.11 0.00 -1.51 0.00 0.00 54.79 53.22 1urz n ASP 324 Cb 0.71 -4.13 -0.09 0.00 2.34 0.00 0.00 41.12 39.95 1urz n ASP 324 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1urz s THR 325 N -2.94 0.03 -0.13 5.18 -4.23 -1.26 -4.92 115.64 107.37 1urz s THR 325 Ca 0.17 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.76 1urz s THR 325 Cb -0.08 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1urz s THR 325 CO 0.20 -0.16 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.38 1urz s VAL 326 N -4.11 3.70 0.19 2.29 1.01 0.39 -0.66 120.40 123.21 1urz s VAL 326 Ca 0.32 -0.44 0.11 0.00 0.00 0.00 0.00 61.98 61.97 1urz s VAL 326 Cb 0.06 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1urz s VAL 326 CO 0.08 0.52 -0.24 0.68 0.00 0.00 0.00 175.10 176.15 1urz s VAL 327 N 0.09 2.39 0.02 2.92 -7.23 -0.48 -0.39 120.40 117.71 1urz s VAL 327 Ca -0.02 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 57.86 1urz s VAL 327 Cb -0.14 -2.14 0.10 0.00 0.56 0.00 0.00 36.38 34.76 1urz s VAL 327 CO 0.03 -0.11 0.84 0.00 -0.31 0.00 0.00 175.10 175.55 1urz s MET 328 N -2.67 0.89 -0.02 4.82 0.23 -0.40 -1.11 119.30 121.05 1urz s MET 328 Ca 0.21 -0.33 0.01 0.00 -1.03 0.00 0.00 55.69 54.55 1urz s MET 328 Cb -0.08 0.41 0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1urz s MET 328 CO 0.10 -0.39 -0.03 -1.21 -2.03 0.00 0.00 175.02 171.46 1urz s GLU 329 N -3.21 0.45 0.29 3.16 2.02 -0.02 -1.12 118.70 120.27 1urz s GLU 329 Ca 0.04 -0.08 0.11 0.00 0.02 0.00 0.00 54.97 55.06 1urz s GLU 329 Cb -0.01 -0.50 -0.05 0.00 0.10 0.00 0.00 34.13 33.67 1urz s GLU 329 CO -0.10 -0.01 -0.10 0.14 0.02 0.00 0.00 175.26 175.22 1urz s VAL 330 N 0.45 2.81 -0.05 2.63 -7.23 -0.32 -0.20 120.40 118.49 1urz s VAL 330 Ca -0.05 -2.17 0.04 0.00 -1.81 0.00 0.00 61.98 58.00 1urz s VAL 330 Cb -0.08 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1urz s VAL 330 CO -0.01 -0.35 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.37 1urz s THR 331 N -2.46 2.79 -0.10 5.32 2.01 0.11 -4.63 115.64 118.70 1urz s THR 331 Ca 0.31 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1urz s THR 331 Cb -0.04 -2.07 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1urz s THR 331 CO 0.17 0.58 -0.18 0.12 -0.69 0.00 0.00 174.62 174.63 1urz s PHE 332 N -0.60 2.10 -1.46 4.92 5.36 -1.26 -1.49 117.98 125.55 1urz s PHE 332 Ca 0.09 -0.90 0.22 0.00 -0.96 0.00 0.00 56.93 55.38 1urz s PHE 332 Cb -0.11 -1.46 -0.08 0.00 -0.34 0.00 0.00 43.02 41.03 1urz s PHE 332 CO 0.01 -0.41 1.02 -1.13 -1.46 0.00 0.00 175.22 173.24 1urz n SER 333 N 3.84 1.42 -2.65 6.13 3.41 -0.78 -4.97 113.62 120.01 1urz n SER 333 Ca -0.20 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1urz n SER 333 Cb 0.52 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 1urz n SER 333 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1urz n GLY 334 N 1.46 -1.44 3.67 5.00 0.00 -1.26 -4.99 105.19 107.63 1urz n GLY 334 Ca 0.06 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1urz n GLY 334 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1urz s THR 335 N -0.53 4.91 0.28 2.61 -4.23 -1.26 -5.06 115.64 112.36 1urz s THR 335 Ca 0.00 1.54 -0.05 0.00 -1.18 0.00 0.00 61.69 62.00 1urz s THR 335 Cb 0.00 -4.10 -0.05 0.00 1.34 0.00 0.00 72.50 69.69 1urz s THR 335 CO 0.00 0.04 0.54 -0.54 -0.54 0.00 0.00 174.62 174.12 1urz s LYS 336 N 2.12 3.64 0.44 3.99 1.02 -1.26 -4.56 119.74 125.12 1urz s LYS 336 Ca 0.36 0.00 0.03 0.00 0.02 0.00 0.00 55.97 56.38 1urz s LYS 336 Cb -0.16 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1urz s LYS 336 CO 0.12 0.23 0.63 -1.25 -0.92 0.00 0.00 175.35 174.16 1urz s PRO 337 N -3.48 2.96 0.15 -1.68 0.04 -1.26 -4.94 135.00 126.79 1urz s PRO 337 Ca 0.44 -0.72 -0.25 0.00 0.04 0.00 0.00 61.00 60.51 1urz s PRO 337 Cb -0.11 -2.62 0.06 0.00 0.04 0.00 0.00 34.50 31.87 1urz s PRO 337 CO 0.29 -0.27 0.87 0.00 0.04 0.00 0.00 177.00 177.93 1urz s ARG 339 N -3.41 4.24 0.01 0.00 3.52 0.12 -1.29 118.95 122.13 1urz s ARG 339 Ca 0.10 0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 55.71 1urz s ARG 339 Cb -0.02 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.82 1urz s ARG 339 CO -0.00 0.03 1.21 0.42 -0.81 0.00 0.00 175.30 176.14 1urz s ILE 340 N 1.08 4.12 -0.65 4.11 1.01 -0.35 -1.49 121.20 129.04 1urz s ILE 340 Ca 0.22 1.50 -0.27 0.00 0.00 0.00 0.00 60.65 62.10 1urz s ILE 340 Cb -0.15 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.40 1urz s ILE 340 CO 0.09 0.06 1.17 -2.16 0.00 0.00 0.00 174.94 174.09 1urz s PRO 341 N 1.60 3.32 -0.08 2.79 0.04 -1.26 -4.84 135.00 136.57 1urz s PRO 341 Ca 0.58 -0.14 0.01 0.00 0.04 0.00 0.00 61.00 61.50 1urz s PRO 341 Cb -0.27 -4.11 -0.03 0.00 0.04 0.00 0.00 34.50 30.13 1urz s PRO 341 CO 0.26 -1.85 -0.10 0.08 0.04 0.00 0.00 177.00 175.43 1urz s VAL 342 N 5.02 3.41 0.26 -0.36 1.01 -1.26 -1.19 120.40 127.29 1urz s VAL 342 Ca 0.36 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 1urz s VAL 342 Cb -0.09 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.93 1urz s VAL 342 CO 0.19 0.58 0.71 0.00 0.00 0.00 0.00 175.10 176.58 1urz s ARG 343 N -0.55 1.70 0.03 2.72 1.70 -0.61 -5.03 118.95 118.91 1urz s ARG 343 Ca 0.08 -0.91 -0.24 0.00 -0.47 0.00 0.00 55.73 54.19 1urz s ARG 343 Cb -0.12 0.60 0.05 0.00 -0.57 0.00 0.00 34.95 34.92 1urz s ARG 343 CO 0.02 -0.78 0.54 0.00 -1.08 0.00 0.00 175.30 174.01 1urz s ALA 344 N -3.87 -1.40 0.07 7.88 0.00 -1.26 -0.43 121.76 122.74 1urz s ALA 344 Ca 0.10 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1urz s ALA 344 Cb -0.05 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1urz s ALA 344 CO 0.04 -0.48 -0.09 0.14 0.00 0.00 0.00 175.76 175.37 1urz s VAL 345 N -2.21 0.73 -0.32 0.00 -7.23 -0.66 0.20 120.40 110.91 1urz s VAL 345 Ca -0.07 -1.36 -0.17 0.00 -1.81 0.00 0.00 61.98 58.58 1urz s VAL 345 Cb -0.01 -0.99 -0.01 0.00 0.56 0.00 0.00 36.38 35.93 1urz s VAL 345 CO 0.00 -0.47 0.48 0.00 -0.31 0.00 0.00 175.10 174.80 1urz s ALA 346 N -1.92 3.52 -0.13 1.32 0.00 -1.26 -0.84 121.76 122.44 1urz s ALA 346 Ca -0.02 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 1urz s ALA 346 Cb -0.06 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1urz s ALA 346 CO -0.00 -1.01 0.48 0.72 0.00 0.00 0.00 175.76 175.94 1urz n HIS 347 N 5.61 0.22 -0.89 0.00 8.25 -0.71 -3.10 115.22 124.59 1urz n HIS 347 Ca -0.06 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1urz n HIS 347 Cb 0.49 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1urz n HIS 347 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1urz n GLY 348 N 1.54 0.15 0.00 -1.41 0.00 -1.26 -5.02 105.19 99.19 1urz n GLY 348 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1urz n GLY 348 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1urz n SER 349 N -0.58 0.00 0.00 1.61 7.64 -1.18 -5.03 113.62 116.07 1urz n SER 349 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1urz n SER 349 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1urz n SER 349 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1urz n PRO 350 N 0.00 0.00 -0.00 1.43 -0.04 -1.26 -1.61 135.00 133.52 1urz n PRO 350 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1urz n PRO 350 Cb 0.00 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 31.99 1urz n PRO 350 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1urz n ASP 351 N -0.84 0.90 -4.41 3.54 8.00 -1.26 -4.92 116.55 117.56 1urz n ASP 351 Ca 0.00 -0.48 -0.37 0.00 0.71 0.00 0.00 54.79 54.65 1urz n ASP 351 Cb 0.00 1.37 -0.13 0.00 -0.02 0.00 0.00 41.12 42.34 1urz n ASP 351 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1urz s VAL 352 N -2.88 4.18 -0.34 2.53 1.01 -0.63 -5.06 120.40 119.22 1urz s VAL 352 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1urz s VAL 352 Cb 0.12 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1urz s VAL 352 CO 0.71 0.25 1.22 0.21 0.00 0.00 0.00 175.10 177.49 1urz s ASN 353 N 1.58 6.72 0.00 3.32 2.47 -1.26 -4.46 114.94 123.31 1urz s ASN 353 Ca 0.05 1.03 0.19 0.00 0.42 0.00 0.00 52.86 54.55 1urz s ASN 353 Cb -0.16 -2.54 0.34 0.00 -1.45 0.00 0.00 41.25 37.44 1urz s ASN 353 CO 0.03 -1.07 1.27 1.33 -3.72 0.00 0.00 177.10 174.94 1urz n VAL 354 N 6.25 0.49 -2.87 -5.21 0.24 0.13 -4.92 118.33 112.44 1urz n VAL 354 Ca 0.14 -0.74 -0.41 0.00 -2.04 0.00 0.00 64.34 61.28 1urz n VAL 354 Cb 0.47 0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 33.76 1urz n VAL 354 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1urz s ALA 355 N -1.31 3.26 -0.32 2.33 0.00 -1.24 -4.42 121.76 120.06 1urz s ALA 355 Ca 0.31 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1urz s ALA 355 Cb 0.18 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 20.24 1urz s ALA 355 CO 0.26 -0.12 0.01 -1.64 0.00 0.00 0.00 175.76 174.27 1urz s MET 356 N 0.65 1.72 0.19 0.00 -1.94 -0.98 -4.87 119.30 114.07 1urz s MET 356 Ca 0.44 -1.72 -0.30 0.00 -1.71 0.00 0.00 55.69 52.40 1urz s MET 356 Cb -0.20 -3.13 -0.08 0.00 2.01 0.00 0.00 34.83 33.43 1urz s MET 356 CO 0.24 -0.84 1.26 -0.51 -0.01 0.00 0.00 175.02 175.16 1urz s LEU 357 N 0.97 4.43 0.00 -0.03 1.43 -1.26 -1.09 118.68 123.12 1urz s LEU 357 Ca 0.05 2.31 0.03 0.00 -1.03 0.00 0.00 54.13 55.49 1urz s LEU 357 Cb -0.19 -3.61 -0.25 0.00 0.03 0.00 0.00 46.19 42.17 1urz s LEU 357 CO -0.07 -0.46 0.84 0.40 0.23 0.00 0.00 176.35 177.30 1urz h ILE 358 N 3.78 1.13 -2.97 -0.59 1.08 -0.68 -3.43 117.51 115.84 1urz h ILE 358 Ca -0.44 -2.85 -0.56 0.00 -0.39 0.00 0.00 64.86 60.62 1urz h ILE 358 Cb 1.21 2.65 -0.05 0.00 -3.07 0.00 0.00 36.82 37.57 1urz h ILE 358 CO 0.76 0.75 1.12 -0.89 -0.69 0.00 0.00 178.15 179.20 1urz s THR 359 N -2.62 3.79 0.24 -0.27 2.01 -1.08 -4.84 115.64 112.86 1urz s THR 359 Ca -0.07 0.74 -0.05 0.00 0.31 0.00 0.00 61.69 62.62 1urz s THR 359 Cb 0.08 -4.24 0.20 0.00 0.01 0.00 0.00 72.50 68.56 1urz s THR 359 CO 0.83 -0.91 1.77 1.55 -0.69 0.00 0.00 174.62 177.18 1urz h PRO 360 N 11.31 0.60 -2.34 4.92 0.13 -1.89 -3.37 132.00 141.37 1urz h PRO 360 Ca -0.28 -0.04 -0.52 0.00 -0.87 0.00 0.00 66.00 64.30 1urz h PRO 360 Cb 1.11 -0.14 -0.36 0.00 0.13 0.00 0.00 31.00 31.74 1urz h PRO 360 CO 1.13 0.40 -0.82 1.21 -0.23 0.00 0.00 178.00 179.69 1urz s ASN 361 N -5.48 2.12 -0.14 1.44 2.47 -1.26 -5.11 114.94 108.98 1urz s ASN 361 Ca -0.12 -2.17 -0.29 0.00 0.42 0.00 0.00 52.86 50.70 1urz s ASN 361 Cb 0.19 -0.09 -0.04 0.00 -1.45 0.00 0.00 41.25 39.86 1urz s ASN 361 CO 0.77 -0.27 1.67 -2.16 -3.72 0.00 0.00 177.10 173.40 1urz s PRO 362 N 0.99 3.93 0.14 0.43 0.04 -1.26 -4.98 135.00 134.29 1urz s PRO 362 Ca 0.21 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 1urz s PRO 362 Cb -0.16 -4.04 -0.03 0.00 0.04 0.00 0.00 34.50 30.31 1urz s PRO 362 CO -0.03 -1.14 0.11 0.95 0.04 0.00 0.00 177.00 176.93 1urz s THR 363 N 4.86 0.09 -0.27 1.26 -4.23 -1.26 -1.21 115.64 114.88 1urz s THR 363 Ca 0.74 -1.80 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1urz s THR 363 Cb -0.29 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1urz s THR 363 CO 0.30 -0.40 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.35 1urz s ILE 364 N -4.04 3.28 0.28 2.99 -1.09 -0.41 -1.79 121.20 120.42 1urz s ILE 364 Ca 0.24 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.76 1urz s ILE 364 Cb 0.06 -2.69 0.05 0.00 -1.58 0.00 0.00 42.46 38.30 1urz s ILE 364 CO 0.02 0.13 0.39 -0.62 -1.23 0.00 0.00 174.94 173.63 1urz n GLU 365 N 4.74 0.71 0.11 2.79 -0.58 0.18 -2.16 120.64 126.42 1urz n GLU 365 Ca -0.16 -1.39 -0.23 0.00 -0.42 0.00 0.00 57.16 54.97 1urz n GLU 365 Cb 0.47 -0.15 -0.15 0.00 -0.57 0.00 0.00 31.44 31.04 1urz n GLU 365 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1urz h ASN 366 N -0.02 0.70 1.39 1.62 -0.26 -1.96 -3.31 115.58 113.73 1urz h ASN 366 Ca -0.13 -0.86 -0.09 0.00 -0.56 0.00 0.00 56.30 54.67 1urz h ASN 366 Cb 0.57 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1urz h ASN 366 CO 0.17 1.70 -0.41 -0.55 -1.06 0.00 0.00 177.43 177.28 1urz h ASN 367 N 0.12 0.00 0.00 5.81 -1.07 -1.98 -3.49 115.58 114.97 1urz h ASN 367 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 1urz h ASN 367 Cb 2.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.37 1urz h ASN 367 CO 0.23 0.41 0.00 0.61 0.07 0.00 0.00 177.43 178.74 1urz n GLY 368 N 0.95 -0.81 0.02 9.14 0.00 -1.25 -4.77 105.19 108.47 1urz n GLY 368 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1urz n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1urz n GLY 369 N 0.00 -1.94 0.17 -0.02 0.00 -1.26 0.49 105.19 102.62 1urz n GLY 369 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1urz n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1urz n GLY 370 N -0.00 0.56 3.81 -0.02 0.00 -0.74 -4.88 105.19 103.93 1urz n GLY 370 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1urz n GLY 370 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1urz s PHE 371 N -2.10 3.72 -0.07 1.61 5.36 -1.26 -1.17 117.98 124.07 1urz s PHE 371 Ca 0.00 1.07 -0.03 0.00 -0.96 0.00 0.00 56.93 57.01 1urz s PHE 371 Cb 0.00 -2.39 0.04 0.00 -0.34 0.00 0.00 43.02 40.32 1urz s PHE 371 CO 0.00 0.56 0.15 0.42 -1.46 0.00 0.00 175.22 174.89 1urz s ILE 372 N -0.85 -0.04 -0.05 3.12 1.01 -0.27 -4.77 121.20 119.35 1urz s ILE 372 Ca 0.26 0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.12 1urz s ILE 372 Cb -0.17 -0.25 -0.00 0.00 0.01 0.00 0.00 42.46 42.05 1urz s ILE 372 CO 0.15 0.07 -0.18 -0.70 0.00 0.00 0.00 174.94 174.27 1urz s GLU 373 N 1.09 1.90 0.24 2.79 2.12 -1.26 -1.27 118.70 124.31 1urz s GLU 373 Ca -0.08 -0.64 -0.09 0.00 0.36 0.00 0.00 54.97 54.51 1urz s GLU 373 Cb -0.11 -1.63 -0.01 0.00 0.26 0.00 0.00 34.13 32.64 1urz s GLU 373 CO -0.06 0.25 0.38 0.00 -0.54 0.00 0.00 175.26 175.30 1urz s MET 374 N 0.04 1.47 0.03 4.30 0.23 0.47 0.09 119.30 125.94 1urz s MET 374 Ca -0.04 -1.39 0.06 0.00 -1.03 0.00 0.00 55.69 53.29 1urz s MET 374 Cb -0.12 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1urz s MET 374 CO 0.03 -0.58 -0.16 -0.65 -2.03 0.00 0.00 175.02 171.62 1urz s GLN 375 N -4.00 2.15 0.05 3.16 -0.21 -0.25 -0.46 119.66 120.10 1urz s GLN 375 Ca 0.28 -0.94 0.02 0.00 0.02 0.00 0.00 55.36 54.74 1urz s GLN 375 Cb 0.02 -2.23 -0.03 0.00 1.00 0.00 0.00 33.01 31.76 1urz s GLN 375 CO 0.11 0.55 -0.08 -0.51 -2.12 0.00 0.00 175.29 173.23 1urz s LEU 376 N -1.41 2.30 0.73 2.90 1.43 -1.26 -2.31 118.68 121.07 1urz s LEU 376 Ca 0.15 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 1urz s LEU 376 Cb -0.11 -0.19 0.04 0.00 0.03 0.00 0.00 46.19 45.97 1urz s LEU 376 CO 0.05 -0.23 1.21 -2.84 0.23 0.00 0.00 176.35 174.77 1urz s PRO 377 N -1.96 2.12 0.66 1.29 0.02 -1.26 -4.95 135.00 130.91 1urz s PRO 377 Ca -0.06 1.78 -0.15 0.00 0.02 0.00 0.00 61.00 62.59 1urz s PRO 377 Cb -0.08 -1.83 -0.00 0.00 0.02 0.00 0.00 34.50 32.62 1urz s PRO 377 CO -0.00 -1.86 1.12 -1.25 -0.33 0.00 0.00 177.00 174.69 1urz s PRO 378 N -3.89 2.77 0.00 5.54 0.04 -1.26 -4.56 135.00 133.64 1urz s PRO 378 Ca 0.75 1.46 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1urz s PRO 378 Cb -0.30 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1urz s PRO 378 CO 0.45 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1urz n GLY 379 N -0.33 -0.44 3.72 0.56 0.00 0.22 -4.86 105.19 104.06 1urz n GLY 379 Ca 0.11 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 1urz n GLY 379 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urz s ASP 380 N -4.00 6.83 0.13 1.61 1.01 -1.26 -0.06 116.67 120.93 1urz s ASP 380 Ca 0.00 1.00 0.01 0.00 0.71 0.00 0.00 52.55 54.26 1urz s ASP 380 Cb 0.00 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 1urz s ASP 380 CO 0.00 -0.07 -0.00 0.20 0.21 0.00 0.00 175.17 175.51 1urz s ASN 381 N 0.73 0.88 -0.11 0.27 0.01 0.06 -1.73 114.94 115.06 1urz s ASN 381 Ca 0.32 -1.12 -0.00 0.00 -0.71 0.00 0.00 52.86 51.34 1urz s ASN 381 Cb -0.16 0.17 0.02 0.00 0.41 0.00 0.00 41.25 41.69 1urz s ASN 381 CO 0.14 -0.59 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.44 1urz s ILE 382 N -3.78 0.97 0.07 0.60 1.01 -0.02 -0.65 121.20 119.40 1urz s ILE 382 Ca 0.19 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 1urz s ILE 382 Cb 0.06 -1.00 -0.06 0.00 0.01 0.00 0.00 42.46 41.47 1urz s ILE 382 CO -0.00 0.36 0.53 -0.63 0.00 0.00 0.00 174.94 175.19 1urz s ILE 383 N 1.69 4.82 -0.17 2.92 1.01 0.50 -1.65 121.20 130.33 1urz s ILE 383 Ca 0.04 1.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.76 1urz s ILE 383 Cb -0.13 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.56 1urz s ILE 383 CO -0.08 0.51 -0.05 -0.31 0.00 0.00 0.00 174.94 175.02 1urz s TYR 384 N -1.16 1.68 -0.72 3.97 2.02 0.43 -1.68 117.35 121.89 1urz s TYR 384 Ca 0.29 -1.08 -0.06 0.00 -0.37 0.00 0.00 57.07 55.85 1urz s TYR 384 Cb -0.18 -1.30 0.19 0.00 -0.40 0.00 0.00 41.96 40.26 1urz s TYR 384 CO 0.18 -0.61 0.58 0.08 -1.57 0.00 0.00 175.55 174.21 1urz s VAL 385 N 1.64 4.39 0.00 0.71 1.01 0.54 -1.58 120.40 127.11 1urz s VAL 385 Ca 0.01 -2.91 0.00 0.00 0.00 0.00 0.00 61.98 59.08 1urz s VAL 385 Cb -0.15 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1urz s VAL 385 CO -0.08 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 174.68 1urz n GLY 386 N 3.51 1.09 0.01 4.51 0.00 -0.33 -2.14 105.19 111.83 1urz n GLY 386 Ca 0.11 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1urz n GLY 386 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1urz n GLU 387 N 12.46 0.07 -2.12 1.61 1.02 0.20 -4.84 120.64 129.04 1urz n GLU 387 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1urz n GLU 387 Cb 0.00 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 1urz n GLU 387 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1urz s LEU 388 N -3.24 4.37 0.42 -4.62 2.96 -0.91 -4.99 118.68 112.67 1urz s LEU 388 Ca 0.09 2.38 0.03 0.00 -0.22 0.00 0.00 54.13 56.41 1urz s LEU 388 Cb 0.16 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1urz s LEU 388 CO 0.75 -0.69 0.09 -0.94 -1.32 0.00 0.00 176.35 174.25 1urz s SER 389 N 1.12 3.01 -0.30 3.68 1.04 -1.26 -0.34 113.70 120.65 1urz s SER 389 Ca 0.66 -1.63 -0.21 0.00 0.48 0.00 0.00 55.95 55.25 1urz s SER 389 Cb -0.38 0.41 0.20 0.00 0.10 0.00 0.00 66.02 66.36 1urz s SER 389 CO 0.30 -0.87 1.37 -2.28 0.98 0.00 0.00 173.24 172.75 1urz s HIS 390 N -3.15 -0.04 0.47 5.02 2.46 -0.68 -4.97 115.29 114.41 1urz s HIS 390 Ca 0.22 0.09 -0.19 0.00 0.47 0.00 0.00 55.06 55.66 1urz s HIS 390 Cb 0.03 0.27 -0.09 0.00 -0.13 0.00 0.00 32.58 32.66 1urz s HIS 390 CO 0.13 -0.02 0.97 -0.65 -2.47 0.00 0.00 174.74 172.70 1urz s GLN 391 N 0.49 4.07 -0.18 2.88 -0.21 -1.26 -0.37 119.66 125.08 1urz s GLN 391 Ca 0.00 1.06 -0.09 0.00 0.02 0.00 0.00 55.36 56.36 1urz s GLN 391 Cb -0.04 -2.15 0.07 0.00 1.00 0.00 0.00 33.01 31.89 1urz s GLN 391 CO -0.13 -0.17 0.42 -0.46 -2.12 0.00 0.00 175.29 172.83 1urz s TRP 392 N -2.37 -0.66 -0.24 0.91 -0.11 0.18 -4.88 118.94 111.76 1urz s TRP 392 Ca 0.61 1.37 -0.11 0.00 1.22 0.00 0.00 56.10 59.19 1urz s TRP 392 Cb -0.10 0.29 -0.05 0.00 -1.50 0.00 0.00 33.47 32.11 1urz s TRP 392 CO 0.22 -0.38 0.20 0.12 -4.62 0.00 0.00 176.95 172.48 1urz s PHE 393 N 1.69 3.31 -0.26 5.86 5.36 -1.26 -0.76 117.98 131.92 1urz s PHE 393 Ca -0.08 0.26 -0.08 0.00 -0.96 0.00 0.00 56.93 56.07 1urz s PHE 393 Cb -0.09 -2.32 -0.03 0.00 -0.34 0.00 0.00 43.02 40.24 1urz s PHE 393 CO -0.13 0.02 0.10 -1.14 -1.46 0.00 0.00 175.22 172.61 1urz s GLN 394 N 1.21 3.68 0.52 10.12 2.00 0.91 -4.91 119.66 133.19 1urz s GLN 394 Ca 0.09 -0.47 -0.19 0.00 -2.00 0.00 0.00 55.36 52.79 1urz s GLN 394 Cb -0.14 -3.42 -0.07 0.00 0.80 0.00 0.00 33.01 30.18 1urz s GLN 394 CO 0.06 -0.21 1.06 -1.59 -0.50 0.00 0.00 175.29 174.11 1urz s LYS 395 N 1.64 3.61 1.05 1.67 -2.85 -1.26 0.70 119.74 124.29 1urz s LYS 395 Ca 0.06 1.37 -0.17 0.00 -1.00 0.00 0.00 55.97 56.24 1urz s LYS 395 Cb -0.15 -2.06 0.22 0.00 -2.06 0.00 0.00 37.83 33.77 1urz s LYS 395 CO 0.05 -0.60 1.21 0.20 0.10 0.00 0.00 175.35 176.31 1urz s GLY 396 N -2.13 1.67 0.36 0.59 0.00 -1.26 -4.75 107.32 101.80 1urz s GLY 396 Ca 0.67 -0.98 -0.25 0.00 0.00 0.00 0.00 44.72 44.17 1urz s GLY 396 CO 0.25 -0.20 0.98 -0.56 0.00 0.00 0.00 173.10 173.57 1urz s SER 397 N -4.34 7.12 0.07 1.64 0.01 -1.26 -5.07 113.70 111.87 1urz s SER 397 Ca 0.71 1.89 -0.14 0.00 1.31 0.00 0.00 55.95 59.72 1urz s SER 397 Cb -0.08 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.59 1urz s SER 397 CO 0.54 -0.23 0.31 -0.55 0.41 0.00 0.00 173.24 173.73 1urz s SER 398 N -1.65 -0.11 0.00 2.44 0.15 -1.26 -5.04 113.70 108.23 1urz s SER 398 Ca 0.54 -0.29 0.24 0.00 0.70 0.00 0.00 55.95 57.13 1urz s SER 398 Cb -0.19 0.38 0.24 0.00 -1.71 0.00 0.00 66.02 64.74 1urz s SER 398 CO 0.24 -0.69 1.25 2.30 1.20 0.00 0.00 173.24 177.54 1urz n ILE 399 N 0.28 0.00 0.00 6.45 -5.35 -1.26 -5.00 119.36 114.48 1urz n ILE 399 Ca -0.17 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1urz n ILE 399 Cb 0.61 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 1urz n ILE 399 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1urz n GLY 400 N 1.37 1.61 0.25 3.28 0.00 -1.26 -4.22 105.19 106.22 1urz n GLY 400 Ca 0.12 -2.14 0.15 0.00 0.00 0.00 0.00 46.02 44.14 1urz n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86