#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 -2.64 2.63 0.08 0.00 -4.23 -0.46 -4.90 115.64 106.12 1urz s THR 4 Ca 0.59 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 1urz s THR 4 Cb -0.11 -2.29 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 1urz s THR 4 CO 0.34 -0.16 0.39 -1.00 -0.54 0.00 0.00 174.62 173.66 1urz s HIS 5 N -1.80 3.58 0.28 3.99 0.09 -1.26 0.96 115.29 121.13 1urz s HIS 5 Ca 0.23 0.76 -0.30 0.00 -0.00 0.00 0.00 55.06 55.75 1urz s HIS 5 Cb -0.08 -2.14 -0.11 0.00 -0.00 0.00 0.00 32.58 30.25 1urz s HIS 5 CO 0.12 0.52 1.61 -1.17 -0.00 0.00 0.00 174.74 175.82 1urz s LEU 6 N -1.95 4.35 0.19 0.89 2.96 -0.88 -4.89 118.68 119.36 1urz s LEU 6 Ca 0.33 2.94 0.02 0.00 -0.22 0.00 0.00 54.13 57.21 1urz s LEU 6 Cb -0.14 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1urz s LEU 6 CO 0.18 -0.92 0.34 -1.61 -1.32 0.00 0.00 176.35 173.02 1urz s GLU 7 N -0.33 3.46 0.23 1.98 2.02 -1.26 -3.64 118.70 121.15 1urz s GLU 7 Ca 0.64 -0.57 -0.08 0.00 0.02 0.00 0.00 54.97 54.99 1urz s GLU 7 Cb -0.48 -2.91 0.25 0.00 0.10 0.00 0.00 34.13 31.10 1urz s GLU 7 CO 0.46 0.46 1.87 -0.91 0.02 0.00 0.00 175.26 177.16 1urz h ASN 8 N 1.82 0.85 0.32 -0.19 2.35 -1.79 -1.61 115.58 117.33 1urz h ASN 8 Ca -0.49 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1urz h ASN 8 Cb 1.20 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1urz h ASN 8 CO 0.66 0.58 0.00 0.54 -1.65 0.00 0.00 177.43 177.56 1urz n ARG 9 N -4.59 0.14 -0.15 0.81 1.74 -1.26 -2.17 116.66 111.18 1urz n ARG 9 Ca 0.10 0.52 0.09 0.00 -0.77 0.00 0.00 57.85 57.79 1urz n ARG 9 Cb 0.10 -1.85 0.27 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.13 2.08 -3.64 0.55 8.00 -0.60 -4.91 116.55 115.89 1urz n ASP 10 Ca 0.00 -1.87 -0.15 0.00 0.71 0.00 0.00 54.79 53.48 1urz n ASP 10 Cb 0.12 -0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.60 -0.39 -0.04 1.24 -0.12 -0.92 -1.11 117.98 115.03 1urz s PHE 11 Ca 0.31 0.62 0.06 0.00 -0.05 0.00 0.00 56.93 57.87 1urz s PHE 11 Cb 0.16 0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.79 1urz s PHE 11 CO 0.23 -0.51 -0.22 0.08 -0.05 0.00 0.00 175.22 174.75 1urz s VAL 12 N -1.43 1.82 -0.23 -2.49 1.01 -0.44 -4.96 120.40 113.68 1urz s VAL 12 Ca -0.11 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1urz s VAL 12 Cb -0.02 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1urz s VAL 12 CO 0.06 0.51 0.02 -0.89 0.00 0.00 0.00 175.10 174.80 1urz s THR 13 N -0.29 3.98 0.81 3.92 2.01 -1.26 -0.87 115.64 123.94 1urz s THR 13 Ca 0.02 -0.29 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 1urz s THR 13 Cb -0.11 -2.83 0.08 0.00 0.01 0.00 0.00 72.50 69.65 1urz s THR 13 CO 0.01 0.39 1.18 -0.83 -0.69 0.00 0.00 174.62 174.68 1urz s GLY 14 N 1.37 1.59 0.32 4.40 0.00 0.22 -4.97 107.32 110.24 1urz s GLY 14 Ca 0.05 -0.63 0.08 0.00 0.00 0.00 0.00 44.72 44.21 1urz s GLY 14 CO 0.01 -0.15 1.75 -0.84 0.00 0.00 0.00 173.10 173.88 1urz h THR 15 N -1.05 1.29 -0.61 0.90 2.02 -1.99 -2.92 112.91 110.54 1urz h THR 15 Ca -0.46 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1urz h THR 15 Cb 1.33 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1urz h THR 15 CO 0.66 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.96 1urz n GLN 16 N -4.07 3.44 -0.39 6.66 6.02 -1.26 -4.93 117.38 122.85 1urz n GLN 16 Ca -0.01 -2.62 0.00 0.00 -0.01 0.00 0.00 57.00 54.35 1urz n GLN 16 Cb 0.44 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1urz n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1urz n GLY 17 N 1.13 0.80 3.84 1.08 0.00 -1.10 -4.92 105.19 106.03 1urz n GLY 17 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.01 5.01 -0.13 2.61 2.01 -1.26 -2.41 115.64 119.46 1urz s THR 18 Ca 0.00 0.79 0.02 0.00 0.31 0.00 0.00 61.69 62.81 1urz s THR 18 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1urz s THR 18 CO 0.00 0.50 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.34 1urz s THR 19 N -1.17 2.28 -0.29 -0.82 2.01 0.15 0.69 115.64 118.50 1urz s THR 19 Ca 0.27 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 1urz s THR 19 Cb -0.16 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.43 1urz s THR 19 CO 0.15 0.54 0.07 -0.60 -0.69 0.00 0.00 174.62 174.09 1urz s ARG 20 N 0.67 3.13 -0.13 4.92 6.06 -0.05 -1.28 118.95 132.28 1urz s ARG 20 Ca -0.10 -0.83 -0.02 0.00 -2.50 0.00 0.00 55.73 52.29 1urz s ARG 20 Cb -0.16 -3.35 -0.03 0.00 0.06 0.00 0.00 34.95 31.48 1urz s ARG 20 CO 0.02 -0.42 -0.06 0.08 -2.50 0.00 0.00 175.30 172.42 1urz s VAL 21 N 1.50 3.72 -0.17 7.11 1.01 0.73 -1.32 120.40 132.97 1urz s VAL 21 Ca 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1urz s VAL 21 Cb -0.17 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1urz s VAL 21 CO 0.02 0.53 -0.04 -0.89 0.00 0.00 0.00 175.10 174.72 1urz s THR 22 N 0.01 3.77 0.06 3.92 2.01 -0.27 0.89 115.64 126.03 1urz s THR 22 Ca -0.00 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.68 1urz s THR 22 Cb -0.14 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1urz s THR 22 CO 0.03 0.47 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.45 1urz s LEU 23 N 0.66 2.20 -0.23 4.42 1.43 0.32 -4.86 118.68 122.62 1urz s LEU 23 Ca -0.02 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1urz s LEU 23 Cb -0.14 -1.03 0.05 0.00 0.03 0.00 0.00 46.19 45.10 1urz s LEU 23 CO 0.02 0.16 -0.11 -0.69 0.23 0.00 0.00 176.35 175.96 1urz s VAL 24 N -0.88 1.97 -0.32 -1.59 1.01 -1.26 -0.55 120.40 118.78 1urz s VAL 24 Ca 0.08 -1.36 0.01 0.00 0.00 0.00 0.00 61.98 60.71 1urz s VAL 24 Cb -0.09 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.32 1urz s VAL 24 CO 0.03 0.09 0.02 -0.76 0.00 0.00 0.00 175.10 174.47 1urz s LEU 25 N 1.23 4.20 0.58 3.92 1.43 0.82 -4.87 118.68 125.99 1urz s LEU 25 Ca -0.05 -1.62 -0.07 0.00 -1.03 0.00 0.00 54.13 51.36 1urz s LEU 25 Cb -0.18 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1urz s LEU 25 CO -0.07 -0.32 0.92 -1.83 0.23 0.00 0.00 176.35 175.28 1urz s GLU 26 N 1.12 3.16 0.11 1.70 1.03 -1.26 -0.31 118.70 124.24 1urz s GLU 26 Ca -0.00 0.21 -0.31 0.00 0.03 0.00 0.00 54.97 54.90 1urz s GLU 26 Cb -0.20 -2.24 -0.10 0.00 -0.80 0.00 0.00 34.13 30.79 1urz s GLU 26 CO -0.04 -0.61 1.81 -1.17 -1.33 0.00 0.00 175.26 173.93 1urz s LEU 27 N -5.01 4.40 0.00 1.83 2.96 -0.59 -0.99 118.68 121.27 1urz s LEU 27 Ca 0.53 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 57.15 1urz s LEU 27 Cb -0.11 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1urz s LEU 27 CO 0.47 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 1urz n GLY 28 N 4.22 0.76 3.84 7.98 0.00 -0.96 -5.00 105.19 116.02 1urz n GLY 28 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.87 2.09 0.05 -0.02 0.00 -0.17 -5.01 107.32 102.40 1urz s GLY 29 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 44.72 44.09 1urz s GLY 29 CO 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 173.10 172.46 1urz s VAL 31 N -0.90 0.65 -0.23 0.00 1.01 -0.12 -1.35 120.40 119.45 1urz s VAL 31 Ca 0.05 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 1urz s VAL 31 Cb -0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1urz s VAL 31 CO 0.02 0.26 0.37 -0.89 0.00 0.00 0.00 175.10 174.85 1urz s THR 32 N 1.00 5.20 0.03 3.92 2.01 0.27 -1.24 115.64 126.83 1urz s THR 32 Ca -0.10 0.61 0.06 0.00 0.31 0.00 0.00 61.69 62.57 1urz s THR 32 Cb -0.14 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 1urz s THR 32 CO -0.00 0.22 -0.14 0.27 -0.69 0.00 0.00 174.62 174.28 1urz s ILE 33 N 1.58 3.12 -0.12 1.82 -4.36 0.09 -2.06 121.20 121.27 1urz s ILE 33 Ca 0.16 -1.04 -0.10 0.00 -0.26 0.00 0.00 60.65 59.42 1urz s ILE 33 Cb -0.15 -2.33 0.04 0.00 1.25 0.00 0.00 42.46 41.26 1urz s ILE 33 CO 0.08 0.35 0.32 0.28 0.24 0.00 0.00 174.94 176.21 1urz s THR 34 N -0.96 -0.01 0.14 8.37 -1.32 -1.26 -0.34 115.64 120.26 1urz s THR 34 Ca 0.16 0.03 0.09 0.00 -1.21 0.00 0.00 61.69 60.75 1urz s THR 34 Cb -0.11 -0.46 -0.04 0.00 -1.51 0.00 0.00 72.50 70.39 1urz s THR 34 CO 0.06 0.01 -0.14 0.00 -2.21 0.00 0.00 174.62 172.35 1urz s ALA 35 N 0.46 2.81 -0.41 11.08 0.00 -1.26 -0.34 121.76 134.10 1urz s ALA 35 Ca -0.02 -1.38 -0.43 0.00 0.00 0.00 0.00 51.96 50.13 1urz s ALA 35 Cb -0.04 -0.71 -0.17 0.00 0.00 0.00 0.00 23.12 22.19 1urz s ALA 35 CO -0.02 0.56 1.84 0.39 0.00 0.00 0.00 175.76 178.53 1urz n GLU 36 N 0.53 0.52 -2.23 0.00 -0.58 0.21 -0.87 120.64 118.22 1urz n GLU 36 Ca -0.14 0.18 -0.10 0.00 -0.42 0.00 0.00 57.16 56.68 1urz n GLU 36 Cb 0.53 -1.83 -0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 5.17 -0.05 3.02 0.62 0.00 -1.26 -4.81 105.19 107.88 1urz n GLY 37 Ca 0.36 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.57 0.31 0.34 1.61 1.02 -0.05 -5.14 119.74 113.26 1urz s LYS 38 Ca 0.01 -0.33 -0.29 0.00 0.02 0.00 0.00 55.97 55.39 1urz s LYS 38 Cb -0.01 0.12 -0.11 0.00 -0.52 0.00 0.00 37.83 37.32 1urz s LYS 38 CO 0.01 -0.06 1.40 -1.25 -0.92 0.00 0.00 175.35 174.54 1urz s PRO 39 N -0.99 4.24 0.31 -1.68 0.04 -1.26 -4.31 135.00 131.34 1urz s PRO 39 Ca -0.11 2.38 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 1urz s PRO 39 Cb -0.06 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.34 1urz s PRO 39 CO 0.00 -0.37 1.40 -1.12 0.04 0.00 0.00 177.00 176.96 1urz s SER 40 N -0.23 6.63 -0.08 6.66 0.01 -1.26 -4.72 113.70 120.71 1urz s SER 40 Ca 0.52 2.76 0.00 0.00 1.31 0.00 0.00 55.95 60.54 1urz s SER 40 Cb -0.43 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.13 1urz s SER 40 CO 0.56 -0.68 -0.06 -0.04 0.41 0.00 0.00 173.24 173.44 1urz s MET 41 N -1.26 2.87 -0.18 12.44 -1.94 0.54 -1.02 119.30 130.76 1urz s MET 41 Ca 0.54 -0.53 -0.08 0.00 -1.71 0.00 0.00 55.69 53.91 1urz s MET 41 Cb -0.42 -2.65 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1urz s MET 41 CO 0.51 0.63 0.09 -0.51 -0.01 0.00 0.00 175.02 175.72 1urz s ASP 42 N -0.70 5.89 -0.07 3.03 1.01 0.21 -0.73 116.67 125.31 1urz s ASP 42 Ca 0.11 0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.57 1urz s ASP 42 Cb -0.11 -1.99 0.01 0.00 1.01 0.00 0.00 42.92 41.83 1urz s ASP 42 CO 0.02 0.21 -0.14 -0.69 0.21 0.00 0.00 175.17 174.78 1urz s VAL 43 N 0.15 1.29 0.13 -1.27 1.01 -0.37 -0.75 120.40 120.59 1urz s VAL 43 Ca 0.06 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1urz s VAL 43 Cb -0.12 -1.16 0.05 0.00 0.00 0.00 0.00 36.38 35.15 1urz s VAL 43 CO -0.00 0.39 0.46 -1.66 0.00 0.00 0.00 175.10 174.29 1urz s TRP 44 N 0.61 -0.31 -0.39 5.22 -2.14 -0.75 -0.95 118.94 120.22 1urz s TRP 44 Ca -0.15 0.03 -0.23 0.00 2.66 0.00 0.00 56.10 58.41 1urz s TRP 44 Cb -0.16 0.35 0.01 0.00 -3.10 0.00 0.00 33.47 30.58 1urz s TRP 44 CO 0.05 -0.74 0.77 -1.17 -2.66 0.00 0.00 176.95 173.19 1urz s LEU 45 N -2.77 4.18 -0.03 -4.66 2.96 -1.23 -1.08 118.68 116.07 1urz s LEU 45 Ca 0.02 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.01 1urz s LEU 45 Cb 0.01 -2.98 -0.30 0.00 0.50 0.00 0.00 46.19 43.42 1urz s LEU 45 CO -0.12 -0.79 0.73 -0.78 -1.32 0.00 0.00 176.35 174.07 1urz h ASP 46 N 8.66 0.56 -4.95 3.68 3.58 -0.75 -2.56 116.42 124.65 1urz h ASP 46 Ca -0.25 -0.82 -0.02 0.00 0.42 0.00 0.00 57.03 56.37 1urz h ASP 46 Cb 1.09 -0.18 -0.14 0.00 1.72 0.00 0.00 39.33 41.82 1urz h ASP 46 CO 0.92 1.69 0.24 0.00 -2.88 0.00 0.00 179.24 179.21 1urz s ALA 47 N -2.59 -1.66 -0.05 -0.78 0.00 -1.20 -4.80 121.76 110.67 1urz s ALA 47 Ca -0.14 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1urz s ALA 47 Cb 0.06 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1urz s ALA 47 CO 0.86 -0.67 0.03 0.42 0.00 0.00 0.00 175.76 176.40 1urz s ILE 48 N -3.08 0.12 0.20 0.00 1.01 -1.26 -1.26 121.20 116.93 1urz s ILE 48 Ca -0.01 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.66 1urz s ILE 48 Cb -0.01 -0.31 0.07 0.00 0.01 0.00 0.00 42.46 42.21 1urz s ILE 48 CO -0.07 0.20 0.97 -0.72 0.00 0.00 0.00 174.94 175.32 1urz s TYR 49 N 1.88 -0.01 -0.02 3.97 1.13 -0.56 -0.75 117.35 122.98 1urz s TYR 49 Ca 0.02 -0.38 0.02 0.00 -1.41 0.00 0.00 57.07 55.32 1urz s TYR 49 Cb -0.12 0.69 0.01 0.00 -1.10 0.00 0.00 41.96 41.44 1urz s TYR 49 CO -0.04 -0.97 -0.06 -1.14 -2.51 0.00 0.00 175.55 170.83 1urz s GLN 50 N -2.70 0.66 -0.11 -3.49 0.74 -0.92 0.96 119.66 114.80 1urz s GLN 50 Ca 0.17 -0.18 -0.27 0.00 0.05 0.00 0.00 55.36 55.13 1urz s GLN 50 Cb -0.02 -0.66 -0.02 0.00 1.10 0.00 0.00 33.01 33.41 1urz s GLN 50 CO 0.05 0.05 0.88 -1.21 -0.55 0.00 0.00 175.29 174.50 1urz s GLU 51 N 0.31 4.39 -0.12 1.67 2.02 -1.26 -0.98 118.70 124.74 1urz s GLU 51 Ca -0.04 1.15 -0.11 0.00 0.02 0.00 0.00 54.97 55.99 1urz s GLU 51 Cb -0.08 -3.53 0.02 0.00 0.10 0.00 0.00 34.13 30.64 1urz s GLU 51 CO -0.00 -0.22 0.18 -1.71 0.02 0.00 0.00 175.26 173.53 1urz n ASN 52 N 4.75 -3.17 -4.75 -0.19 5.15 0.12 -4.89 115.26 112.26 1urz n ASN 52 Ca 0.05 0.06 -0.34 0.00 -0.60 0.00 0.00 54.58 53.75 1urz n ASN 52 Cb 0.49 -0.84 0.06 0.00 -0.53 0.00 0.00 39.78 38.97 1urz n ASN 52 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1urz s PRO 53 N -0.92 2.65 0.48 1.20 0.02 -1.26 -4.96 135.00 132.21 1urz s PRO 53 Ca 0.10 1.54 -0.24 0.00 0.02 0.00 0.00 61.00 62.43 1urz s PRO 53 Cb -0.01 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.52 1urz s PRO 53 CO 0.24 -1.39 1.31 0.00 -0.33 0.00 0.00 177.00 176.82 1urz s ALA 54 N -2.15 3.03 0.14 -1.55 0.00 -1.20 -4.73 121.76 115.31 1urz s ALA 54 Ca 0.70 1.23 -0.25 0.00 0.00 0.00 0.00 51.96 53.64 1urz s ALA 54 Cb -0.24 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.30 1urz s ALA 54 CO 0.41 -1.04 0.77 0.15 0.00 0.00 0.00 175.76 176.06 1urz s LYS 55 N -2.62 4.55 0.00 0.00 1.02 -1.26 -0.99 119.74 120.45 1urz s LYS 55 Ca 0.64 1.14 0.00 0.00 0.02 0.00 0.00 55.97 57.77 1urz s LYS 55 Cb -0.38 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1urz s LYS 55 CO 0.46 0.52 0.00 0.25 -0.92 0.00 0.00 175.35 175.66 1urz n THR 56 N 1.81 0.00 -3.72 2.17 -2.24 0.60 -4.91 114.28 107.99 1urz n THR 56 Ca -0.05 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1urz n THR 56 Cb 0.49 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.68 3.56 -0.11 -0.78 0.52 -1.26 -4.37 118.95 117.18 1urz s ARG 57 Ca 0.00 -0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.02 1urz s ARG 57 Cb 0.00 -2.88 -0.00 0.00 0.52 0.00 0.00 34.95 32.59 1urz s ARG 57 CO 0.00 0.47 -0.22 -1.21 0.02 0.00 0.00 175.30 174.36 1urz s GLU 58 N -2.83 3.11 -0.05 3.54 2.02 -0.24 -0.69 118.70 123.56 1urz s GLU 58 Ca 0.39 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.55 1urz s GLU 58 Cb -0.12 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1urz s GLU 58 CO 0.27 0.18 -0.06 0.71 0.02 0.00 0.00 175.26 176.38 1urz s TYR 59 N 0.36 2.96 -0.20 1.61 2.02 0.56 -1.98 117.35 122.68 1urz s TYR 59 Ca -0.17 0.03 -0.18 0.00 -0.37 0.00 0.00 57.07 56.38 1urz s TYR 59 Cb -0.18 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 1urz s TYR 59 CO 0.08 0.36 0.52 0.00 -1.57 0.00 0.00 175.55 174.94 1urz n LEU 61 N 4.79 0.62 -3.42 0.00 4.77 -0.21 -4.26 117.00 119.28 1urz n LEU 61 Ca -0.05 0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1urz n LEU 61 Cb 0.50 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1urz n LEU 61 CO 0.42 -0.02 -0.04 -2.28 -1.33 0.00 0.00 177.39 174.15 1urz s HIS 62 N -3.23 -0.82 0.54 -1.77 5.04 -1.25 -0.24 115.29 113.56 1urz s HIS 62 Ca -0.03 1.00 -0.19 0.00 -1.54 0.00 0.00 55.06 54.30 1urz s HIS 62 Cb 0.10 0.09 -0.06 0.00 0.04 0.00 0.00 32.58 32.75 1urz s HIS 62 CO 0.82 -0.66 1.10 0.00 -2.34 0.00 0.00 174.74 173.67 1urz s ALA 63 N 2.56 2.72 -0.44 1.58 0.00 -1.26 -1.16 121.76 125.76 1urz s ALA 63 Ca 0.09 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1urz s ALA 63 Cb -0.15 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 19.77 1urz s ALA 63 CO -0.15 -0.71 0.20 0.21 0.00 0.00 0.00 175.76 175.30 1urz s LYS 64 N -3.41 1.89 -0.10 0.00 2.20 0.10 -4.59 119.74 115.83 1urz s LYS 64 Ca 0.70 -2.13 -0.23 0.00 -0.36 0.00 0.00 55.97 53.96 1urz s LYS 64 Cb -0.21 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1urz s LYS 64 CO 0.27 -1.05 0.67 -0.51 -0.36 0.00 0.00 175.35 174.38 1urz s LEU 65 N 0.56 4.28 -0.22 5.43 1.43 -1.26 -2.30 118.68 126.60 1urz s LEU 65 Ca 0.12 1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1urz s LEU 65 Cb -0.22 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1urz s LEU 65 CO -0.05 -0.14 -0.12 -0.94 0.23 0.00 0.00 176.35 175.33 1urz s SER 66 N 0.85 3.86 0.55 2.29 1.04 -0.91 -4.97 113.70 116.41 1urz s SER 66 Ca 0.35 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1urz s SER 66 Cb -0.17 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.36 1urz s SER 66 CO 0.16 -0.07 0.00 -0.90 0.98 0.00 0.00 173.24 173.41 1urz n ASP 67 N 4.64 -7.17 -3.94 7.02 5.68 -1.26 -2.83 116.55 118.69 1urz n ASP 67 Ca -0.18 1.42 -0.30 0.00 -0.50 0.00 0.00 54.79 55.23 1urz n ASP 67 Cb 0.48 -4.69 -0.16 0.00 -1.14 0.00 0.00 41.12 35.62 1urz n ASP 67 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1urz s THR 68 N -4.69 1.52 -0.19 2.12 2.01 -1.26 -4.10 115.64 111.04 1urz s THR 68 Ca 0.00 -1.18 -0.15 0.00 0.31 0.00 0.00 61.69 60.67 1urz s THR 68 Cb 0.00 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1urz s THR 68 CO 0.00 -0.07 0.38 -0.54 -0.69 0.00 0.00 174.62 173.69 1urz s LYS 69 N 1.41 4.19 0.09 4.92 -0.14 -0.32 -4.95 119.74 124.93 1urz s LYS 69 Ca -0.05 0.18 0.10 0.00 -1.36 0.00 0.00 55.97 54.84 1urz s LYS 69 Cb -0.19 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.41 1urz s LYS 69 CO -0.06 0.01 -0.27 0.08 -0.76 0.00 0.00 175.35 174.35 1urz s VAL 70 N 1.15 2.19 -0.05 3.17 1.01 -1.26 -1.11 120.40 125.50 1urz s VAL 70 Ca 0.18 -1.57 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 1urz s VAL 70 Cb -0.14 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.37 1urz s VAL 70 CO 0.07 0.22 0.09 0.00 0.00 0.00 0.00 175.10 175.49 1urz s ALA 71 N -0.93 -0.05 0.31 5.51 0.00 -0.22 -5.00 121.76 121.38 1urz s ALA 71 Ca 0.13 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1urz s ALA 71 Cb -0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1urz s ALA 71 CO 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 175.76 175.61 1urz s ALA 72 N 1.42 2.27 0.03 0.00 0.00 -1.26 -1.35 121.76 122.88 1urz s ALA 72 Ca -0.06 -2.01 -0.09 0.00 0.00 0.00 0.00 51.96 49.80 1urz s ALA 72 Cb -0.12 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1urz s ALA 72 CO -0.04 -0.29 0.18 1.03 0.00 0.00 0.00 175.76 176.64 1urz s ARG 73 N -3.88 0.65 0.64 0.00 1.81 -0.31 -4.86 118.95 113.00 1urz s ARG 73 Ca 0.35 -0.59 -0.11 0.00 -1.72 0.00 0.00 55.73 53.66 1urz s ARG 73 Cb 0.08 0.27 -0.03 0.00 -0.45 0.00 0.00 34.95 34.82 1urz s ARG 73 CO 0.14 -0.18 1.05 0.00 -0.68 0.00 0.00 175.30 175.63 1urz n PRO 75 N -2.82 0.00 0.00 0.00 -0.02 -1.26 -1.75 135.00 129.15 1urz n PRO 75 Ca 0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1urz n PRO 75 Cb 0.55 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 -0.91 0.00 -2.13 3.45 -2.24 -1.26 -5.00 114.28 106.19 1urz n THR 76 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1urz n THR 76 Cb 0.11 -0.66 0.01 0.00 -2.10 0.00 0.00 70.33 67.68 1urz n THR 76 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1urz s MET 77 N -1.75 3.52 0.00 -0.78 -1.94 -0.72 -5.00 119.30 112.64 1urz s MET 77 Ca 0.00 1.87 0.00 0.00 -1.71 0.00 0.00 55.69 55.85 1urz s MET 77 Cb 0.00 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1urz s MET 77 CO 0.00 -0.77 0.00 0.41 -0.01 0.00 0.00 175.02 174.65 1urz n GLY 78 N 0.49 -2.23 3.80 -0.03 0.00 -1.26 -4.53 105.19 101.42 1urz n GLY 78 Ca 0.09 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 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 4.29 0.44 1.61 0.04 -1.26 -4.69 135.00 135.44 1urz s PRO 79 Ca 0.00 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.14 1urz s PRO 79 Cb 0.00 -2.47 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 1urz s PRO 79 CO 0.00 0.01 0.97 0.00 0.04 0.00 0.00 177.00 178.01 1urz s ALA 80 N -1.84 3.02 0.05 8.56 0.00 -1.26 -5.00 121.76 125.27 1urz s ALA 80 Ca 0.57 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 1urz s ALA 80 Cb -0.16 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1urz s ALA 80 CO 0.21 0.04 0.21 0.95 0.00 0.00 0.00 175.76 177.16 1urz s THR 81 N -2.18 0.11 0.01 0.00 -4.23 -1.26 -4.80 115.64 103.29 1urz s THR 81 Ca 0.63 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1urz s THR 81 Cb -0.10 -0.96 -0.01 0.00 1.34 0.00 0.00 72.50 72.76 1urz s THR 81 CO 0.15 -0.49 -0.05 -0.76 -0.54 0.00 0.00 174.62 172.93 1urz s LEU 82 N -2.17 2.11 0.30 4.79 1.43 -1.26 -4.85 118.68 119.03 1urz s LEU 82 Ca -0.04 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1urz s LEU 82 Cb -0.00 -0.16 0.55 0.00 0.03 0.00 0.00 46.19 46.60 1urz s LEU 82 CO -0.05 -0.07 1.88 0.00 0.23 0.00 0.00 176.35 178.34 1urz h ALA 83 N 5.39 1.53 0.00 4.21 0.00 -2.01 -1.69 119.26 126.69 1urz h ALA 83 Ca -0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1urz h ALA 83 Cb 1.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1urz h ALA 83 CO 0.46 0.29 -0.00 0.93 0.00 0.00 0.00 179.25 180.93 1urz h GLU 84 N 1.01 0.00 -0.11 0.00 3.07 -1.96 -2.60 114.58 114.00 1urz h GLU 84 Ca 0.44 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.33 1urz h GLU 84 Cb 0.34 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1urz h GLU 84 CO -0.19 0.00 0.32 0.93 -1.40 0.00 0.00 179.01 178.67 1urz h GLU 85 N 0.00 0.00 -2.06 2.33 5.08 -1.72 -2.52 114.58 115.68 1urz h GLU 85 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1urz h GLU 85 Cb 0.01 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.85 1urz h GLU 85 CO 0.00 0.00 -0.92 0.72 -1.00 0.00 0.00 179.01 177.81 1urz n HIS 86 N -3.17 2.16 -3.80 4.33 8.25 -0.98 -5.04 115.22 116.96 1urz n HIS 86 Ca 0.00 -3.82 -0.10 0.00 -0.26 0.00 0.00 57.72 53.54 1urz n HIS 86 Cb 0.40 -0.43 -0.08 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.99 0.78 0.65 -0.41 -0.21 -0.95 -5.10 119.66 111.43 1urz s GLN 87 Ca 0.44 -0.65 -0.09 0.00 0.02 0.00 0.00 55.36 55.07 1urz s GLN 87 Cb 0.33 0.33 0.01 0.00 1.00 0.00 0.00 33.01 34.67 1urz s GLN 87 CO -0.11 -0.24 1.01 0.20 -2.12 0.00 0.00 175.29 174.03 1urz s GLY 88 N -2.27 1.62 -1.04 3.09 0.00 -1.26 -4.14 107.32 103.32 1urz s GLY 88 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1urz s GLY 88 CO -0.05 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.51 1urz n GLY 89 N -2.82 0.21 2.98 0.20 0.00 -1.26 -4.94 105.19 99.56 1urz n GLY 89 Ca 0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.54 0.32 -0.17 2.61 -4.23 -1.26 0.13 115.64 110.51 1urz s THR 90 Ca 0.00 -0.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1urz s THR 90 Cb 0.00 -0.36 0.00 0.00 1.34 0.00 0.00 72.50 73.48 1urz s THR 90 CO 0.00 -0.19 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.05 1urz s VAL 91 N -0.77 2.63 0.17 2.29 1.01 0.66 -4.88 120.40 121.50 1urz s VAL 91 Ca -0.06 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1urz s VAL 91 Cb -0.06 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1urz s VAL 91 CO -0.00 0.51 -0.17 0.00 0.00 0.00 0.00 175.10 175.44 1urz s LYS 93 N -3.02 0.10 -0.01 0.00 2.36 0.42 -4.98 119.74 114.61 1urz s LYS 93 Ca 0.17 0.38 0.03 0.00 -2.55 0.00 0.00 55.97 53.99 1urz s LYS 93 Cb -0.04 -0.17 -0.03 0.00 -1.05 0.00 0.00 37.83 36.54 1urz s LYS 93 CO 0.06 -0.16 -0.07 1.03 1.55 0.00 0.00 175.35 177.76 1urz s ARG 94 N 1.15 2.59 0.00 4.03 0.52 -1.26 -1.30 118.95 124.67 1urz s ARG 94 Ca -0.09 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1urz s ARG 94 Cb -0.11 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.85 1urz s ARG 94 CO -0.06 0.62 0.00 -3.47 0.02 0.00 0.00 175.30 172.41 1urz n ASP 95 N 1.72 0.00 -3.88 0.23 -0.08 -0.05 -5.01 116.55 109.48 1urz n ASP 95 Ca -0.16 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 52.96 1urz n ASP 95 Cb 0.53 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.83 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 1.12 0.31 0.31 -0.67 -1.52 -1.26 -2.86 119.66 115.10 1urz s GLN 96 Ca 0.00 -0.04 0.11 0.00 -1.95 0.00 0.00 55.36 53.48 1urz s GLN 96 Cb 0.00 -0.38 -0.06 0.00 -0.22 0.00 0.00 33.01 32.35 1urz s GLN 96 CO 0.00 -0.02 -0.15 -1.54 -0.25 0.00 0.00 175.29 173.33 1urz s SER 97 N 0.42 3.61 -0.12 5.90 1.04 0.16 -4.85 113.70 119.86 1urz s SER 97 Ca -0.04 -1.11 -0.25 0.00 0.48 0.00 0.00 55.95 55.03 1urz s SER 97 Cb -0.07 -0.32 -0.02 0.00 0.10 0.00 0.00 66.02 65.71 1urz s SER 97 CO -0.01 -0.09 0.80 -1.81 0.98 0.00 0.00 173.24 173.11 1urz s ASP 98 N -3.55 7.00 0.14 7.02 1.01 -1.26 0.75 116.67 127.78 1urz s ASP 98 Ca 0.31 1.22 0.08 0.00 0.71 0.00 0.00 52.55 54.87 1urz s ASP 98 Cb -0.01 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1urz s ASP 98 CO 0.15 -0.29 -0.18 -0.13 0.21 0.00 0.00 175.17 174.94 1urz s ARG 99 N 1.58 1.17 0.00 8.23 1.81 0.52 -4.33 118.95 127.93 1urz s ARG 99 Ca 0.39 -1.31 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 1urz s ARG 99 Cb -0.17 -1.22 0.00 0.00 -0.45 0.00 0.00 34.95 33.11 1urz s ARG 99 CO 0.16 0.25 0.00 0.41 -0.68 0.00 0.00 175.30 175.44 1urz n GLY 100 N 0.53 2.68 0.13 -3.53 0.00 -1.25 -0.72 105.19 103.03 1urz n GLY 100 Ca -0.15 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.00 1.61 6.55 -1.82 0.38 115.95 122.67 1urz h TRP 101 Ca 0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1urz h TRP 101 Cb 0.00 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1urz h TRP 101 CO 0.00 0.44 -0.03 0.78 -1.05 0.00 0.00 178.44 178.57 1urz h GLY 102 N 3.66 0.00 -4.11 1.49 0.00 -1.95 -3.11 103.07 99.06 1urz h GLY 102 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.90 1urz h GLY 102 CO 0.05 0.00 -0.92 1.16 0.00 0.00 0.00 176.54 176.83 1urz n ASN 103 N -3.35 3.27 -1.63 0.19 0.23 -1.22 -5.00 115.26 107.74 1urz n ASN 103 Ca -0.02 -3.05 -0.13 0.00 -0.53 0.00 0.00 54.58 50.85 1urz n ASN 103 Cb 0.16 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.46 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 -0.64 -0.81 -4.57 -2.53 8.25 -1.18 -4.82 115.22 108.93 1urz n HIS 104 Ca 0.27 0.10 -0.28 0.00 -0.26 0.00 0.00 57.72 57.55 1urz n HIS 104 Cb 0.90 -2.96 -0.14 0.00 1.12 0.00 0.00 29.99 28.91 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 1.29 -2.26 3.92 0.00 0.00 -1.26 -3.57 105.19 103.31 1urz n GLY 106 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.89 2.94 -0.18 0.99 1.43 -1.26 -4.68 118.68 114.03 1urz s LEU 107 Ca 0.00 0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 53.65 1urz s LEU 107 Cb 0.00 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1urz s LEU 107 CO 0.00 -1.42 0.09 -0.36 0.23 0.00 0.00 176.35 174.89 1urz s PHE 108 N -3.20 3.34 0.00 0.29 0.40 -1.26 -3.90 117.98 113.66 1urz s PHE 108 Ca 0.58 0.22 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1urz s PHE 108 Cb -0.11 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.33 1urz s PHE 108 CO 0.46 0.27 0.00 0.41 0.70 0.00 0.00 175.22 177.06 1urz n GLY 109 N 3.34 -0.03 3.75 4.36 0.00 0.11 -4.97 105.19 111.75 1urz n GLY 109 Ca -0.17 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.92 4.38 0.09 1.61 -0.14 -1.25 -0.35 119.74 122.16 1urz s LYS 110 Ca 0.00 2.12 0.08 0.00 -1.36 0.00 0.00 55.97 56.81 1urz s LYS 110 Cb 0.00 -3.14 -0.03 0.00 -1.68 0.00 0.00 37.83 32.97 1urz s LYS 110 CO 0.00 -0.22 -0.22 0.20 -0.76 0.00 0.00 175.35 174.36 1urz s GLY 111 N -0.01 1.25 0.44 -3.33 0.00 0.23 -4.23 107.32 101.67 1urz s GLY 111 Ca 0.54 -1.23 -0.24 0.00 0.00 0.00 0.00 44.72 43.78 1urz s GLY 111 CO 0.44 -1.22 1.26 -0.45 0.00 0.00 0.00 173.10 173.13 1urz s SER 112 N -1.77 6.12 -0.26 1.64 0.15 -1.23 -0.66 113.70 117.69 1urz s SER 112 Ca 0.07 2.54 -0.22 0.00 0.70 0.00 0.00 55.95 59.05 1urz s SER 112 Cb -0.10 -2.63 0.07 0.00 -1.71 0.00 0.00 66.02 61.66 1urz s SER 112 CO 0.04 -0.97 0.68 -0.51 1.20 0.00 0.00 173.24 173.68 1urz s ILE 113 N -1.36 -0.00 -0.00 6.45 2.07 -1.13 -1.16 121.20 126.06 1urz s ILE 113 Ca 0.61 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.83 1urz s ILE 113 Cb -0.35 -0.95 -0.00 0.00 0.13 0.00 0.00 42.46 41.29 1urz s ILE 113 CO 0.44 0.00 0.04 0.54 -1.91 0.00 0.00 174.94 174.04 1urz s VAL 114 N 0.61 0.05 -0.01 4.00 0.11 -0.45 -0.87 120.40 123.83 1urz s VAL 114 Ca -0.02 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.66 1urz s VAL 114 Cb -0.05 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.61 1urz s VAL 114 CO -0.03 -0.22 -0.09 0.00 -3.33 0.00 0.00 175.10 171.43 1urz s ALA 115 N -0.66 0.79 0.12 1.54 0.00 -0.42 -1.05 121.76 122.07 1urz s ALA 115 Ca -0.07 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1urz s ALA 115 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1urz s ALA 115 CO -0.00 0.17 -0.10 0.00 0.00 0.00 0.00 175.76 175.83 1urz s VAL 117 N -2.81 0.02 0.27 0.00 0.11 -0.04 -1.17 120.40 116.78 1urz s VAL 117 Ca 0.10 -0.15 -0.28 0.00 -2.93 0.00 0.00 61.98 58.71 1urz s VAL 117 Cb -0.01 -0.39 -0.09 0.00 -1.53 0.00 0.00 36.38 34.36 1urz s VAL 117 CO 0.00 -0.08 0.95 -0.54 -3.33 0.00 0.00 175.10 172.09 1urz s LYS 118 N -0.26 4.74 -0.16 1.54 1.02 -1.13 -0.25 119.74 125.25 1urz s LYS 118 Ca -0.04 1.44 -0.00 0.00 0.02 0.00 0.00 55.97 57.39 1urz s LYS 118 Cb -0.03 -3.08 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 1urz s LYS 118 CO 0.01 0.41 -0.06 0.00 -0.92 0.00 0.00 175.35 174.79 1urz s ALA 119 N -1.35 1.51 0.38 5.17 0.00 0.35 -2.15 121.76 125.67 1urz s ALA 119 Ca 0.45 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.62 1urz s ALA 119 Cb -0.23 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1urz s ALA 119 CO 0.29 -0.72 0.12 0.00 0.00 0.00 0.00 175.76 175.45 1urz n ALA 120 N 4.87 0.51 -2.64 0.00 0.00 -0.97 -4.63 120.51 117.64 1urz n ALA 120 Ca -0.12 -1.90 -0.34 0.00 0.00 0.00 0.00 53.44 51.07 1urz n ALA 120 Cb 0.48 1.26 -0.11 0.00 0.00 0.00 0.00 19.45 21.08 1urz n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urz n GLU 122 N 2.31 2.57 -1.60 0.00 4.07 -0.31 -4.74 120.64 122.95 1urz n GLU 122 Ca -0.18 0.91 -0.43 0.00 -0.06 0.00 0.00 57.16 57.41 1urz n GLU 122 Cb 0.53 -2.65 -0.00 0.00 -0.06 0.00 0.00 31.44 29.26 1urz n GLU 122 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1urz n ALA 123 N 1.57 0.06 -1.39 4.31 0.00 -1.26 -1.46 120.51 122.34 1urz n ALA 123 Ca 0.07 0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 1urz n ALA 123 Cb 0.37 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 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 0.42 -1.53 -1.14 0.00 4.76 -1.26 -4.87 118.16 114.55 1urz n LYS 124 Ca 0.09 0.97 -0.12 0.00 -2.87 0.00 0.00 58.31 56.38 1urz n LYS 124 Cb 0.36 -5.32 0.15 0.00 -1.84 0.00 0.00 35.03 28.38 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 -1.43 2.31 -3.96 1.97 4.76 -0.53 -4.54 118.16 116.73 1urz n LYS 125 Ca -0.13 -3.43 -0.28 0.00 -2.87 0.00 0.00 58.31 51.59 1urz n LYS 125 Cb 0.59 -1.97 -0.04 0.00 -1.84 0.00 0.00 35.03 31.78 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 -3.40 3.32 -0.28 1.97 1.02 -1.26 -1.04 119.74 120.07 1urz s LYS 126 Ca 0.48 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.90 1urz s LYS 126 Cb 0.42 -2.93 0.08 0.00 -0.52 0.00 0.00 37.83 34.88 1urz s LYS 126 CO 0.00 0.55 -0.02 0.00 -0.92 0.00 0.00 175.35 174.96 1urz s ALA 127 N -1.64 2.33 -0.12 5.17 0.00 -0.46 -3.61 121.76 123.44 1urz s ALA 127 Ca 0.34 -1.82 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 1urz s ALA 127 Cb -0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1urz s ALA 127 CO 0.27 -1.38 0.10 0.99 0.00 0.00 0.00 175.76 175.74 1urz s THR 128 N 1.21 5.17 -0.11 0.00 2.01 0.83 -0.32 115.64 124.43 1urz s THR 128 Ca -0.00 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.03 1urz s THR 128 Cb -0.19 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1urz s THR 128 CO -0.08 0.60 0.08 -0.83 -0.69 0.00 0.00 174.62 173.69 1urz s GLY 129 N -0.87 2.01 0.05 4.40 0.00 0.13 -0.24 107.32 112.80 1urz s GLY 129 Ca 0.14 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.22 1urz s GLY 129 CO 0.03 -0.43 -0.23 0.30 0.00 0.00 0.00 173.10 172.77 1urz s HIS 130 N -0.87 2.01 -0.06 1.90 3.76 0.18 -0.29 115.29 121.91 1urz s HIS 130 Ca 0.13 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.70 1urz s HIS 130 Cb -0.12 -1.19 -0.02 0.00 1.11 0.00 0.00 32.58 32.37 1urz s HIS 130 CO 0.03 0.12 -0.20 0.08 -0.85 0.00 0.00 174.74 173.92 1urz s VAL 131 N -0.84 2.48 0.51 -0.90 1.01 -0.16 -1.16 120.40 121.34 1urz s VAL 131 Ca 0.09 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 1urz s VAL 131 Cb -0.09 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1urz s VAL 131 CO 0.02 0.57 0.88 -0.31 0.00 0.00 0.00 175.10 176.26 1urz s TYR 132 N -0.29 3.55 -0.34 5.22 2.02 -1.26 -3.23 117.35 123.02 1urz s TYR 132 Ca 0.01 1.09 0.02 0.00 -0.37 0.00 0.00 57.07 57.82 1urz s TYR 132 Cb -0.13 -2.52 0.09 0.00 -0.40 0.00 0.00 41.96 39.00 1urz s TYR 132 CO 0.03 -0.37 0.05 0.34 -1.57 0.00 0.00 175.55 174.02 1urz s ASP 133 N -3.77 4.82 0.37 2.29 -1.08 -1.26 -4.99 116.67 113.05 1urz s ASP 133 Ca 0.52 -1.93 0.21 0.00 -0.52 0.00 0.00 52.55 50.82 1urz s ASP 133 Cb -0.10 -1.66 1.31 0.00 -1.46 0.00 0.00 42.92 41.00 1urz s ASP 133 CO 0.43 -0.37 1.60 0.00 0.52 0.00 0.00 175.17 177.34 1urz h ALA 134 N 7.76 2.17 -0.00 3.66 0.00 -1.97 0.77 119.26 131.65 1urz h ALA 134 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1urz h ALA 134 Cb 1.03 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1urz h ALA 134 CO 0.55 -0.92 -0.05 0.09 0.00 0.00 0.00 179.25 178.92 1urz n ASN 135 N -5.19 0.34 -0.66 0.00 4.13 -1.26 -3.41 115.26 109.22 1urz n ASN 135 Ca 0.37 -0.70 0.07 0.00 1.68 0.00 0.00 54.58 56.00 1urz n ASN 135 Cb 1.25 -0.09 0.11 0.00 -1.54 0.00 0.00 39.78 39.51 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 -0.92 1.64 -2.77 3.52 5.02 0.27 -4.56 118.16 120.36 1urz n LYS 136 Ca 0.18 -1.65 -0.42 0.00 -2.02 0.00 0.00 58.31 54.39 1urz n LYS 136 Cb 0.23 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 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 -1.13 4.84 -0.07 -0.18 1.01 -1.15 -4.61 121.20 119.91 1urz s ILE 137 Ca 0.21 1.90 -0.13 0.00 0.00 0.00 0.00 60.65 62.63 1urz s ILE 137 Cb 0.13 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1urz s ILE 137 CO 0.19 0.05 0.33 -0.69 0.00 0.00 0.00 174.94 174.82 1urz s VAL 138 N 1.81 5.20 -0.27 2.92 1.01 0.27 -4.48 120.40 126.86 1urz s VAL 138 Ca 0.46 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1urz s VAL 138 Cb -0.18 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1urz s VAL 138 CO 0.18 0.52 -0.07 -0.31 0.00 0.00 0.00 175.10 175.42 1urz s TYR 139 N -0.56 3.21 -0.26 5.22 1.51 0.10 -1.50 117.35 125.07 1urz s TYR 139 Ca 0.20 -2.02 -0.13 0.00 -1.01 0.00 0.00 57.07 54.11 1urz s TYR 139 Cb -0.15 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 1urz s TYR 139 CO 0.09 -0.83 0.30 0.99 -1.11 0.00 0.00 175.55 174.99 1urz s THR 140 N 1.20 5.23 -0.01 -0.71 2.01 -0.39 -0.37 115.64 122.59 1urz s THR 140 Ca -0.06 0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1urz s THR 140 Cb -0.19 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1urz s THR 140 CO -0.04 0.21 0.02 -0.69 -0.69 0.00 0.00 174.62 173.43 1urz s VAL 141 N 1.81 4.32 0.03 3.82 1.01 0.41 0.03 120.40 131.84 1urz s VAL 141 Ca 0.12 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1urz s VAL 141 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1urz s VAL 141 CO 0.10 0.40 -0.15 -0.54 0.00 0.00 0.00 175.10 174.91 1urz s LYS 142 N -1.51 1.04 -0.07 2.72 1.02 -0.24 -1.11 119.74 121.60 1urz s LYS 142 Ca 0.19 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.47 1urz s LYS 142 Cb -0.12 -1.06 -0.00 0.00 -0.52 0.00 0.00 37.83 36.13 1urz s LYS 142 CO 0.10 0.27 -0.20 0.08 -0.92 0.00 0.00 175.35 174.68 1urz s VAL 143 N -0.77 1.67 -0.11 3.17 1.01 -0.16 -1.82 120.40 123.39 1urz s VAL 143 Ca 0.03 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1urz s VAL 143 Cb -0.08 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.89 1urz s VAL 143 CO 0.01 0.47 0.29 -0.70 0.00 0.00 0.00 175.10 175.17 1urz s GLU 144 N 0.21 0.31 1.16 2.72 2.12 0.07 -0.12 118.70 125.18 1urz s GLU 144 Ca -0.10 0.46 -0.13 0.00 0.36 0.00 0.00 54.97 55.56 1urz s GLU 144 Cb -0.15 0.08 0.28 0.00 0.26 0.00 0.00 34.13 34.61 1urz s GLU 144 CO 0.05 -0.08 1.03 -2.14 -0.54 0.00 0.00 175.26 173.58 1urz s PRO 145 N 0.50 -0.93 0.16 4.30 0.02 -1.26 0.63 135.00 138.41 1urz s PRO 145 Ca -0.03 0.80 0.00 0.00 0.02 0.00 0.00 61.00 61.79 1urz s PRO 145 Cb -0.04 -1.56 0.00 0.00 0.02 0.00 0.00 34.50 32.92 1urz s PRO 145 CO -0.03 -3.72 0.00 1.58 -0.33 0.00 0.00 177.00 174.50 1urz n HIS 146 N -4.91 -2.73 0.00 6.54 -0.00 -0.19 -4.64 115.22 109.29 1urz n HIS 146 Ca 0.03 1.55 0.00 0.00 -0.00 0.00 0.00 57.72 59.30 1urz n HIS 146 Cb 0.54 -2.85 0.00 0.00 -0.00 0.00 0.00 29.99 27.69 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 0.64 0.00 -3.53 3.57 5.66 -1.25 -4.36 114.28 115.01 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 -1.05 -0.11 0.00 -1.55 0.00 0.00 70.33 67.62 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 2.11 0.26 0.17 1.09 6.06 -1.26 -5.06 118.95 122.31 1urz s ARG 160 Ca 0.00 0.65 0.04 0.00 -2.50 0.00 0.00 55.73 53.93 1urz s ARG 160 Cb 0.00 -0.30 -0.05 0.00 0.06 0.00 0.00 34.95 34.67 1urz s ARG 160 CO 0.00 -0.46 -0.08 0.15 -2.50 0.00 0.00 175.30 172.41 1urz s LYS 161 N 2.49 1.13 0.03 5.12 1.02 0.83 -4.98 119.74 125.38 1urz s LYS 161 Ca 0.05 -1.50 0.04 0.00 0.02 0.00 0.00 55.97 54.58 1urz s LYS 161 Cb -0.14 -0.64 -0.02 0.00 -0.52 0.00 0.00 37.83 36.51 1urz s LYS 161 CO -0.12 0.04 -0.13 0.99 -0.92 0.00 0.00 175.35 175.21 1urz s THR 162 N -3.33 1.01 -0.13 2.17 2.01 -1.26 -0.99 115.64 115.12 1urz s THR 162 Ca 0.19 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.19 1urz s THR 162 Cb 0.03 -0.93 0.06 0.00 0.01 0.00 0.00 72.50 71.67 1urz s THR 162 CO 0.03 -0.01 0.29 0.00 -0.69 0.00 0.00 174.62 174.23 1urz s ALA 163 N -0.84 -0.69 -0.03 7.40 0.00 -0.27 -5.01 121.76 122.32 1urz s ALA 163 Ca 0.01 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1urz s ALA 163 Cb -0.08 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1urz s ALA 163 CO 0.01 -0.37 -0.06 -1.12 0.00 0.00 0.00 175.76 174.22 1urz s SER 164 N 1.71 4.70 0.21 0.00 0.01 -1.26 -0.45 113.70 118.62 1urz s SER 164 Ca -0.06 -0.07 0.06 0.00 1.31 0.00 0.00 55.95 57.19 1urz s SER 164 Cb -0.11 -1.15 -0.05 0.00 0.21 0.00 0.00 66.02 64.92 1urz s SER 164 CO -0.10 0.32 -0.09 -0.36 0.41 0.00 0.00 173.24 173.42 1urz s PHE 165 N -0.93 1.63 0.25 2.43 0.08 0.50 -4.93 117.98 117.01 1urz s PHE 165 Ca 0.15 -0.71 -0.08 0.00 0.12 0.00 0.00 56.93 56.42 1urz s PHE 165 Cb -0.11 -0.85 -0.01 0.00 -0.57 0.00 0.00 43.02 41.48 1urz s PHE 165 CO 0.05 0.20 0.38 0.95 -0.10 0.00 0.00 175.22 176.71 1urz s THR 166 N -3.15 0.00 0.42 0.64 -4.23 -0.54 -0.72 115.64 108.06 1urz s THR 166 Ca 0.24 -1.60 0.18 0.00 -1.18 0.00 0.00 61.69 59.32 1urz s THR 166 Cb 0.02 -2.36 0.38 0.00 1.34 0.00 0.00 72.50 71.88 1urz s THR 166 CO 0.07 0.00 1.87 0.40 -0.54 0.00 0.00 174.62 176.41 1urz h ILE 167 N 2.33 0.70 0.01 2.99 2.04 -1.81 -2.07 117.51 121.71 1urz h ILE 167 Ca -0.29 -0.14 -0.29 0.00 1.00 0.00 0.00 64.86 65.14 1urz h ILE 167 Cb 1.25 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1urz h ILE 167 CO 0.41 0.07 -1.68 0.28 0.00 0.00 0.00 178.15 177.23 1urz h SER 168 N 0.40 0.04 -3.31 1.72 0.02 -1.94 -3.43 113.55 107.05 1urz h SER 168 Ca 0.45 -0.09 -0.73 0.00 -0.84 0.00 0.00 61.79 60.58 1urz h SER 168 Cb 1.13 -0.01 -0.27 0.00 0.14 0.00 0.00 62.40 63.38 1urz h SER 168 CO -0.16 1.08 -0.38 -0.55 -1.14 0.00 0.00 176.83 175.68 1urz s SER 169 N -6.23 5.82 -0.04 3.07 0.15 -0.78 -4.89 113.70 110.80 1urz s SER 169 Ca -0.06 -1.69 0.08 0.00 0.70 0.00 0.00 55.95 54.97 1urz s SER 169 Cb 0.08 -2.06 -0.11 0.00 -1.71 0.00 0.00 66.02 62.22 1urz s SER 169 CO 0.82 -0.67 0.11 1.21 1.20 0.00 0.00 173.24 175.92 1urz n GLU 170 N 5.00 1.37 -4.65 5.44 2.13 -1.26 -1.47 120.64 127.20 1urz n GLU 170 Ca -0.10 -0.04 -0.32 0.00 0.66 0.00 0.00 57.16 57.35 1urz n GLU 170 Cb 0.42 -1.20 -0.12 0.00 0.27 0.00 0.00 31.44 30.81 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 -2.40 2.49 0.09 5.31 2.36 -1.26 -1.18 119.74 125.14 1urz s LYS 171 Ca -0.03 -0.73 -0.19 0.00 -2.55 0.00 0.00 55.97 52.47 1urz s LYS 171 Cb 0.04 -2.43 0.04 0.00 -1.05 0.00 0.00 37.83 34.44 1urz s LYS 171 CO 0.33 0.61 0.46 0.99 1.55 0.00 0.00 175.35 179.29 1urz s THR 172 N -0.87 0.05 -0.12 3.43 2.01 0.06 -5.00 115.64 115.20 1urz s THR 172 Ca 0.14 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1urz s THR 172 Cb -0.11 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.36 1urz s THR 172 CO 0.04 -0.21 -0.21 -0.63 -0.69 0.00 0.00 174.62 172.92 1urz s ILE 173 N -3.07 2.31 0.10 1.82 -1.09 -1.26 0.32 121.20 120.32 1urz s ILE 173 Ca -0.02 -0.92 0.10 0.00 -2.23 0.00 0.00 60.65 57.58 1urz s ILE 173 Cb 0.00 -1.92 -0.04 0.00 -1.58 0.00 0.00 42.46 38.93 1urz s ILE 173 CO -0.07 0.55 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.19 1urz s LEU 174 N 0.47 2.39 -0.45 2.97 1.43 0.07 -4.96 118.68 120.60 1urz s LEU 174 Ca -0.14 -0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 52.25 1urz s LEU 174 Cb -0.17 -1.33 0.12 0.00 0.03 0.00 0.00 46.19 44.84 1urz s LEU 174 CO 0.06 0.21 0.30 -0.89 0.23 0.00 0.00 176.35 176.25 1urz s THR 175 N -1.00 3.92 -0.65 5.49 2.01 -1.26 -0.69 115.64 123.45 1urz s THR 175 Ca 0.14 -1.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.25 1urz s THR 175 Cb -0.10 -3.61 0.31 0.00 0.01 0.00 0.00 72.50 69.11 1urz s THR 175 CO 0.06 -0.75 2.18 0.23 -0.69 0.00 0.00 174.62 175.65 1urz n MET 176 N 4.81 2.54 0.00 4.92 2.81 -0.42 -4.96 117.12 126.82 1urz n MET 176 Ca -0.06 -2.97 0.00 0.00 -1.81 0.00 0.00 57.70 52.86 1urz n MET 176 Cb 0.41 -2.17 0.00 0.00 -0.71 0.00 0.00 33.22 30.75 1urz n MET 176 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1urz n GLY 177 N -0.26 1.81 0.34 3.03 0.00 -1.26 -1.72 105.19 107.12 1urz n GLY 177 Ca 0.53 0.51 0.32 0.00 0.00 0.00 0.00 46.02 47.38 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 1.43 -0.05 0.10 1.61 -0.58 -1.26 0.11 120.64 121.99 1urz n GLU 178 Ca 0.00 1.27 0.12 0.00 -0.42 0.00 0.00 57.16 58.13 1urz n GLU 178 Cb 0.00 -2.33 0.25 0.00 -0.57 0.00 0.00 31.44 28.79 1urz n GLU 178 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1urz h TYR 179 N 0.00 0.00 0.00 -0.32 -1.99 -1.75 -3.50 116.97 109.41 1urz h TYR 179 Ca 0.81 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.54 1urz h TYR 179 Cb 2.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.98 1urz h TYR 179 CO -0.01 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.56 1urz n GLY 180 N 1.29 -0.68 3.60 3.88 0.00 0.30 -4.73 105.19 108.86 1urz n GLY 180 Ca 0.04 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 6.62 -0.09 1.61 1.01 -1.26 -1.30 116.67 119.27 1urz s ASP 181 Ca 0.00 0.54 0.00 0.00 0.71 0.00 0.00 52.55 53.81 1urz s ASP 181 Cb 0.00 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 1urz s ASP 181 CO 0.00 -0.69 -0.09 0.68 0.21 0.00 0.00 175.17 175.28 1urz s VAL 182 N 3.07 3.46 0.05 -1.27 -7.23 0.13 -4.62 120.40 113.98 1urz s VAL 182 Ca 0.33 -0.55 -0.19 0.00 -1.81 0.00 0.00 61.98 59.76 1urz s VAL 182 Cb -0.14 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.32 1urz s VAL 182 CO 0.15 0.56 0.54 -0.94 -0.31 0.00 0.00 175.10 175.10 1urz s SER 183 N -0.35 7.00 -0.17 4.85 1.04 -0.69 -0.75 113.70 124.62 1urz s SER 183 Ca 0.04 1.18 0.01 0.00 0.48 0.00 0.00 55.95 57.67 1urz s SER 183 Cb -0.12 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.67 1urz s SER 183 CO 0.02 0.26 -0.19 -0.76 0.98 0.00 0.00 173.24 173.55 1urz s LEU 184 N -0.96 2.19 -0.30 2.42 1.43 0.15 -1.09 118.68 122.54 1urz s LEU 184 Ca 0.28 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1urz s LEU 184 Cb -0.19 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 44.62 1urz s LEU 184 CO 0.17 0.02 -0.00 -0.22 0.23 0.00 0.00 176.35 176.56 1urz s LEU 185 N 1.17 3.65 -0.20 1.79 0.20 -0.80 -0.76 118.68 123.72 1urz s LEU 185 Ca 0.02 -1.71 -0.02 0.00 0.69 0.00 0.00 54.13 53.11 1urz s LEU 185 Cb -0.14 -1.41 0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1urz s LEU 185 CO -0.09 -0.31 -0.11 0.00 -0.29 0.00 0.00 176.35 175.55 1urz s ARG 187 N 1.35 4.02 0.38 0.00 3.52 0.29 -4.69 118.95 123.81 1urz s ARG 187 Ca 0.05 0.61 -0.24 0.00 -0.13 0.00 0.00 55.73 56.02 1urz s ARG 187 Cb -0.14 -3.70 -0.10 0.00 -1.56 0.00 0.00 34.95 29.45 1urz s ARG 187 CO -0.06 -0.59 0.96 0.08 -0.81 0.00 0.00 175.30 174.87 1urz s VAL 188 N 2.82 4.20 -0.20 7.11 1.01 -1.26 -1.35 120.40 132.72 1urz s VAL 188 Ca 0.31 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.85 1urz s VAL 188 Cb -0.15 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.52 1urz s VAL 188 CO 0.11 -0.05 0.41 0.00 0.00 0.00 0.00 175.10 175.57 1urz s ALA 189 N -1.83 -1.13 0.21 5.51 0.00 -0.50 -4.95 121.76 119.07 1urz s ALA 189 Ca 0.56 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.62 1urz s ALA 189 Cb -0.16 -1.36 -0.08 0.00 0.00 0.00 0.00 23.12 21.52 1urz s ALA 189 CO 0.20 -0.83 1.03 0.45 0.00 0.00 0.00 175.76 176.62 1urz s SER 190 N 2.60 7.42 0.00 0.00 0.15 -1.26 -1.37 113.70 121.23 1urz s SER 190 Ca 0.01 2.04 0.16 0.00 0.70 0.00 0.00 55.95 58.85 1urz s SER 190 Cb -0.12 -2.61 0.48 0.00 -1.71 0.00 0.00 66.02 62.06 1urz s SER 190 CO -0.13 -0.07 1.38 0.61 1.20 0.00 0.00 173.24 176.23 1urz n GLY 191 N 1.74 0.76 3.05 9.45 0.00 -0.98 -4.81 105.19 114.39 1urz n GLY 191 Ca 0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.56 1.11 -1.06 1.61 1.01 -1.26 -4.80 120.40 115.45 1urz s VAL 192 Ca 0.29 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 1urz s VAL 192 Cb 0.16 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1urz s VAL 192 CO 0.21 0.34 1.87 -0.62 0.00 0.00 0.00 175.10 176.90 1urz s ASP 193 N 0.31 5.42 0.27 3.32 -1.08 -1.26 -4.80 116.67 118.84 1urz s ASP 193 Ca -0.07 -1.31 0.00 0.00 -0.52 0.00 0.00 52.55 50.65 1urz s ASP 193 Cb -0.12 -2.57 0.59 0.00 -1.46 0.00 0.00 42.92 39.36 1urz s ASP 193 CO 0.02 -2.58 1.74 -0.07 0.52 0.00 0.00 175.17 174.80 1urz h LEU 194 N 16.74 0.44 -1.64 -1.34 3.38 -1.95 -1.63 115.31 129.31 1urz h LEU 194 Ca 0.19 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.34 1urz h LEU 194 Cb 0.97 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1urz h LEU 194 CO 1.26 0.14 0.35 0.00 0.09 0.00 0.00 178.44 180.28 1urz h ALA 195 N 1.61 1.94 -0.60 1.53 0.00 -1.94 -1.11 119.26 120.68 1urz h ALA 195 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1urz h ALA 195 Cb 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1urz h ALA 195 CO -0.42 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 179.83 1urz n GLN 196 N -4.47 3.09 -4.41 0.00 1.13 -0.63 -4.89 117.38 107.20 1urz n GLN 196 Ca 0.08 -2.45 -0.32 0.00 -1.94 0.00 0.00 57.00 52.37 1urz n GLN 196 Cb 0.28 -1.71 -0.10 0.00 0.11 0.00 0.00 30.24 28.82 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 -1.57 3.64 -0.03 5.09 2.01 -0.42 -0.91 115.64 123.44 1urz s THR 197 Ca 0.44 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 1urz s THR 197 Cb 0.27 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 70.19 1urz s THR 197 CO 0.24 0.34 0.08 -0.69 -0.69 0.00 0.00 174.62 173.90 1urz s VAL 198 N -1.04 -0.02 -0.36 3.82 1.01 0.08 -4.63 120.40 119.25 1urz s VAL 198 Ca 0.18 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 1urz s VAL 198 Cb -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1urz s VAL 198 CO 0.09 0.03 0.56 -0.63 0.00 0.00 0.00 175.10 175.16 1urz s ILE 199 N 0.50 4.96 -0.18 2.22 -1.09 -0.31 -0.57 121.20 126.73 1urz s ILE 199 Ca -0.04 0.37 -0.16 0.00 -2.23 0.00 0.00 60.65 58.59 1urz s ILE 199 Cb -0.05 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1urz s ILE 199 CO -0.02 -0.29 0.40 -0.22 -1.23 0.00 0.00 174.94 173.58 1urz s LEU 200 N 2.53 4.20 -0.02 2.97 2.96 0.71 -0.65 118.68 131.38 1urz s LEU 200 Ca 0.21 0.59 0.04 0.00 -0.22 0.00 0.00 54.13 54.74 1urz s LEU 200 Cb -0.15 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.99 1urz s LEU 200 CO 0.14 -0.03 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.32 1urz s GLU 201 N 1.02 1.05 0.27 1.98 2.12 0.66 0.13 118.70 125.93 1urz s GLU 201 Ca 0.20 -0.42 0.06 0.00 0.36 0.00 0.00 54.97 55.17 1urz s GLU 201 Cb -0.14 -1.00 -0.03 0.00 0.26 0.00 0.00 34.13 33.22 1urz s GLU 201 CO 0.08 0.23 0.31 -0.51 -0.54 0.00 0.00 175.26 174.83 1urz s LEU 202 N -0.15 4.04 -0.39 2.70 1.43 0.02 -0.12 118.68 126.21 1urz s LEU 202 Ca 0.02 -0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 1urz s LEU 202 Cb -0.06 -2.61 -0.07 0.00 0.03 0.00 0.00 46.19 43.47 1urz s LEU 202 CO -0.00 -0.14 2.33 0.47 0.23 0.00 0.00 176.35 179.25 1urz n ASP 203 N -1.36 2.62 -3.70 2.29 8.00 -1.24 -4.90 116.55 118.26 1urz n ASP 203 Ca -0.07 -0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.07 1urz n ASP 203 Cb 0.58 -1.53 0.18 0.00 -0.02 0.00 0.00 41.12 40.33 1urz n ASP 203 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1urz n LYS 204 N 8.84 -2.56 -3.28 -1.24 2.85 -1.26 -4.13 118.16 117.37 1urz n LYS 204 Ca 0.35 -0.75 -0.12 0.00 -1.05 0.00 0.00 58.31 56.75 1urz n LYS 204 Cb 0.47 -1.60 0.03 0.00 -0.65 0.00 0.00 35.03 33.27 1urz n LYS 204 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1urz n THR 205 N -4.65 -8.61 -0.18 0.58 -2.24 -1.26 -4.78 114.28 93.14 1urz n THR 205 Ca 0.06 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1urz n THR 205 Cb 0.45 -6.06 0.00 0.00 -2.10 0.00 0.00 70.33 62.62 1urz n THR 205 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1urz n VAL 206 N -2.65 0.00 -2.67 2.28 0.24 -1.26 -4.96 118.33 109.31 1urz n VAL 206 Ca -0.07 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.19 1urz n VAL 206 Cb 0.57 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.01 1urz n VAL 206 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1urz n GLU 207 N 0.00 0.39 -3.80 7.34 0.28 -1.26 -5.16 120.64 118.43 1urz n GLU 207 Ca 0.00 -1.00 -0.31 0.00 -0.16 0.00 0.00 57.16 55.69 1urz n GLU 207 Cb 0.00 -0.23 -0.10 0.00 1.43 0.00 0.00 31.44 32.54 1urz n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1urz s HIS 208 N 0.09 3.68 0.61 -1.84 0.09 -1.26 -4.43 115.29 112.24 1urz s HIS 208 Ca 0.16 -3.22 -0.07 0.00 -0.00 0.00 0.00 55.06 51.93 1urz s HIS 208 Cb 0.24 -2.92 0.01 0.00 -0.00 0.00 0.00 32.58 29.91 1urz s HIS 208 CO -0.11 -0.63 0.94 -2.14 -0.00 0.00 0.00 174.74 172.81 1urz s PRO 210 N -1.37 2.92 0.00 8.40 0.02 -1.26 -5.08 135.00 138.63 1urz s PRO 210 Ca 0.25 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.38 1urz s PRO 210 Cb -0.06 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1urz s PRO 210 CO -0.14 -0.77 0.02 0.25 -0.33 0.00 0.00 177.00 176.03 1urz n THR 211 N -2.67 0.00 -4.03 0.99 -2.24 -1.26 -5.05 114.28 100.01 1urz n THR 211 Ca 0.05 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1urz n THR 211 Cb 0.57 1.95 -0.14 0.00 -2.10 0.00 0.00 70.33 70.61 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 -0.00 0.24 0.08 6.98 0.00 -1.26 -0.80 121.76 127.01 1urz s ALA 212 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1urz s ALA 212 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1urz s ALA 212 CO 0.00 0.06 -0.08 -1.58 0.00 0.00 0.00 175.76 174.16 1urz s TRP 213 N -0.04 0.86 -0.64 0.00 0.51 0.12 -1.05 118.94 118.70 1urz s TRP 213 Ca 0.01 -0.75 -0.14 0.00 -2.12 0.00 0.00 56.10 53.10 1urz s TRP 213 Cb -0.01 -0.50 0.16 0.00 -0.81 0.00 0.00 33.47 32.31 1urz s TRP 213 CO -0.00 -0.10 0.58 -1.14 -0.51 0.00 0.00 176.95 175.78 1urz s GLN 214 N -3.00 3.14 0.35 4.98 0.74 0.14 -0.21 119.66 125.80 1urz s GLN 214 Ca 0.04 -2.03 0.08 0.00 0.05 0.00 0.00 55.36 53.50 1urz s GLN 214 Cb -0.01 -4.28 -0.03 0.00 1.10 0.00 0.00 33.01 29.79 1urz s GLN 214 CO -0.02 -1.29 0.29 0.14 -0.55 0.00 0.00 175.29 173.85 1urz s VAL 215 N 0.97 3.29 0.06 1.34 -7.23 0.26 -4.49 120.40 114.60 1urz s VAL 215 Ca 0.09 -1.41 -0.26 0.00 -1.81 0.00 0.00 61.98 58.60 1urz s VAL 215 Cb -0.22 -3.12 -0.06 0.00 0.56 0.00 0.00 36.38 33.54 1urz s VAL 215 CO -0.02 -0.14 0.80 -2.28 -0.31 0.00 0.00 175.10 173.14 1urz s HIS 216 N -2.35 3.76 0.35 2.82 2.46 -1.26 -0.74 115.29 120.33 1urz s HIS 216 Ca 0.42 1.54 0.07 0.00 0.47 0.00 0.00 55.06 57.55 1urz s HIS 216 Cb -0.05 -2.85 0.76 0.00 -0.13 0.00 0.00 32.58 30.31 1urz s HIS 216 CO 0.26 0.28 1.89 0.07 -2.47 0.00 0.00 174.74 174.78 1urz h ARG 217 N 5.55 0.73 0.00 2.88 0.11 -1.30 0.67 114.38 123.03 1urz h ARG 217 Ca -0.44 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.52 1urz h ARG 217 Cb 1.21 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 1urz h ARG 217 CO 0.71 0.48 -0.38 -0.44 0.10 0.00 0.00 179.97 180.44 1urz h ASP 218 N 0.75 0.00 0.01 0.08 3.32 -1.93 0.66 116.42 119.32 1urz h ASP 218 Ca 0.41 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.32 1urz h ASP 218 Cb 0.54 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1urz h ASP 218 CO -0.17 0.38 -0.55 -0.25 -1.72 0.00 0.00 179.24 176.93 1urz h TRP 219 N 0.00 0.54 -0.32 4.55 7.01 -1.19 -3.17 115.95 123.37 1urz h TRP 219 Ca -0.00 -0.30 0.00 0.00 2.11 0.00 0.00 58.89 60.70 1urz h TRP 219 Cb 0.70 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.69 1urz h TRP 219 CO 0.00 1.12 0.21 0.35 -2.79 0.00 0.00 178.44 177.33 1urz h PHE 220 N -0.19 0.39 0.00 2.65 3.57 -0.71 -2.81 116.94 119.85 1urz h PHE 220 Ca -0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1urz h PHE 220 Cb 1.27 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1urz h PHE 220 CO 0.16 0.25 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.46 1urz h ASN 221 N 0.43 0.00 -0.44 0.41 -0.26 -0.96 -2.88 115.58 111.88 1urz h ASN 221 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1urz h ASN 221 Cb -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1urz h ASN 221 CO -0.03 0.11 0.00 0.47 -1.06 0.00 0.00 177.43 176.92 1urz n ASP 222 N -3.93 2.81 -4.71 5.81 8.00 -1.06 -4.94 116.55 118.52 1urz n ASP 222 Ca -0.02 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 1urz n ASP 222 Cb 0.20 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.22 4.38 -1.44 0.64 1.43 -1.09 -4.86 118.68 116.52 1urz s LEU 223 Ca 0.36 2.85 -0.12 0.00 -1.03 0.00 0.00 54.13 56.20 1urz s LEU 223 Cb 0.20 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.88 1urz s LEU 223 CO 0.27 -0.99 2.27 0.00 0.23 0.00 0.00 176.35 178.13 1urz n ALA 224 N 4.44 5.91 -2.18 4.21 0.00 -1.26 -4.90 120.51 126.73 1urz n ALA 224 Ca 0.16 -3.94 -0.11 0.00 0.00 0.00 0.00 53.44 49.55 1urz n ALA 224 Cb 0.36 -3.34 -0.10 0.00 0.00 0.00 0.00 19.45 16.37 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 1.06 2.40 0.58 0.00 1.43 -1.26 -4.96 118.68 117.92 1urz s LEU 225 Ca 0.49 -1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 1urz s LEU 225 Cb 0.14 -0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.27 1urz s LEU 225 CO -0.06 -0.50 1.22 -2.84 0.23 0.00 0.00 176.35 174.39 1urz s PRO 226 N -3.86 3.04 0.22 1.29 0.02 -1.26 -4.83 135.00 129.63 1urz s PRO 226 Ca 0.15 1.86 -0.08 0.00 0.02 0.00 0.00 61.00 62.95 1urz s PRO 226 Cb 0.06 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1urz s PRO 226 CO -0.03 -1.16 0.34 1.67 -0.33 0.00 0.00 177.00 177.49 1urz s TRP 227 N -1.56 0.65 0.03 6.54 1.48 -0.79 -0.98 118.94 124.31 1urz s TRP 227 Ca 0.76 -0.96 -0.28 0.00 -1.06 0.00 0.00 56.10 54.56 1urz s TRP 227 Cb -0.31 -0.10 0.10 0.00 -1.16 0.00 0.00 33.47 32.01 1urz s TRP 227 CO 0.34 -0.85 1.20 -1.59 -4.06 0.00 0.00 176.95 172.00 1urz s LYS 228 N -4.06 0.63 0.25 3.25 -2.85 -0.84 0.33 119.74 116.44 1urz s LYS 228 Ca 0.28 -0.36 0.05 0.00 -1.00 0.00 0.00 55.97 54.94 1urz s LYS 228 Cb 0.02 0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 35.97 1urz s LYS 228 CO 0.09 -0.29 0.34 -1.01 0.10 0.00 0.00 175.35 174.58 1urz s HIS 229 N -2.53 3.36 0.38 1.78 3.76 -1.26 -1.08 115.29 119.70 1urz s HIS 229 Ca 0.16 -0.05 -0.27 0.00 -0.15 0.00 0.00 55.06 54.75 1urz s HIS 229 Cb 0.02 -1.57 -0.10 0.00 1.11 0.00 0.00 32.58 32.05 1urz s HIS 229 CO -0.02 0.42 1.35 -2.00 -0.85 0.00 0.00 174.74 173.65 1urz s GLU 230 N -3.97 4.09 0.00 1.40 2.12 -1.26 -1.98 118.70 119.11 1urz s GLU 230 Ca 0.35 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.95 1urz s GLU 230 Cb -0.09 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.42 1urz s GLU 230 CO 0.28 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1urz n GLY 231 N 0.66 3.03 3.77 -1.50 0.00 -1.26 -5.03 105.19 104.86 1urz n GLY 231 Ca 0.02 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.16 3.39 -0.08 4.61 0.00 -0.84 -4.96 121.76 121.72 1urz s ALA 232 Ca 0.00 1.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 1urz s ALA 232 Cb 0.00 -3.39 -0.26 0.00 0.00 0.00 0.00 23.12 19.46 1urz s ALA 232 CO 0.00 -0.41 0.52 0.37 0.00 0.00 0.00 175.76 176.23 1urz h GLN 233 N 3.40 0.23 -6.59 0.00 4.15 -1.96 -3.46 115.11 110.88 1urz h GLN 233 Ca -0.48 -0.40 -0.45 0.00 0.77 0.00 0.00 58.65 58.10 1urz h GLN 233 Cb 1.22 0.15 0.03 0.00 0.21 0.00 0.00 27.48 29.09 1urz h GLN 233 CO 0.65 1.09 -0.16 -0.80 -1.93 0.00 0.00 178.83 177.68 1urz s ASN 234 N -6.89 5.36 0.17 -0.69 0.01 -1.26 -5.01 114.94 106.62 1urz s ASN 234 Ca -0.17 -0.50 0.07 0.00 -0.71 0.00 0.00 52.86 51.55 1urz s ASN 234 Cb 0.07 -0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.34 1urz s ASN 234 CO 0.80 -1.06 -0.02 0.26 -1.51 0.00 0.00 177.10 175.58 1urz s TRP 235 N -2.55 2.82 0.01 2.20 0.52 -1.26 -4.78 118.94 115.90 1urz s TRP 235 Ca 0.58 -0.14 -0.03 0.00 0.02 0.00 0.00 56.10 56.53 1urz s TRP 235 Cb -0.08 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.82 1urz s TRP 235 CO 0.36 0.51 0.21 -0.80 0.02 0.00 0.00 176.95 177.25 1urz s ASN 236 N -2.88 6.39 -1.51 2.95 0.01 0.15 -4.38 114.94 115.68 1urz s ASN 236 Ca 0.27 0.38 -0.11 0.00 -0.71 0.00 0.00 52.86 52.69 1urz s ASN 236 Cb -0.09 -2.01 0.07 0.00 0.41 0.00 0.00 41.25 39.63 1urz s ASN 236 CO 0.18 0.23 0.84 0.59 -1.51 0.00 0.00 177.10 177.44 1urz n ASN 237 N 0.82 -3.43 0.26 -1.22 4.13 -1.26 -1.88 115.26 112.68 1urz n ASN 237 Ca -0.09 -0.85 0.12 0.00 1.68 0.00 0.00 54.58 55.43 1urz n ASN 237 Cb 0.52 -3.66 0.72 0.00 -1.54 0.00 0.00 39.78 35.83 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 0.93 1.46 0.00 5.41 0.00 -1.94 -1.71 119.26 123.41 1urz h ALA 238 Ca -0.59 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1urz h ALA 238 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1urz h ALA 238 CO 0.66 0.12 0.00 -0.85 0.00 0.00 0.00 179.25 179.19 1urz n GLU 239 N -3.87 0.21 0.11 0.00 0.00 -1.26 -1.90 120.64 113.93 1urz n GLU 239 Ca -0.02 0.04 0.12 0.00 0.00 0.00 0.00 57.16 57.30 1urz n GLU 239 Cb 0.19 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.59 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 -1.05 0.21 0.00 3.44 1.74 -0.64 -3.12 116.66 117.23 1urz n ARG 240 Ca 0.05 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1urz n ARG 240 Cb 0.03 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 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 -2.18 1.61 -3.85 0.55 4.77 -0.80 -4.95 117.00 112.15 1urz n LEU 241 Ca 0.04 -1.61 -0.27 0.00 -0.03 0.00 0.00 56.01 54.14 1urz n LEU 241 Cb 0.32 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.25 1urz n LEU 241 CO 0.25 0.40 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.61 1urz s VAL 242 N -0.78 0.91 -0.05 4.08 1.01 -1.18 -0.74 120.40 123.64 1urz s VAL 242 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1urz s VAL 242 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1urz s VAL 242 CO 0.00 0.13 -0.16 -0.70 0.00 0.00 0.00 175.10 174.38 1urz s GLU 243 N 1.72 2.55 0.07 2.72 2.12 -0.36 -4.77 118.70 122.76 1urz s GLU 243 Ca 0.02 -0.72 -0.07 0.00 0.36 0.00 0.00 54.97 54.56 1urz s GLU 243 Cb -0.15 -2.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.83 1urz s GLU 243 CO -0.07 0.57 0.34 -0.06 -0.54 0.00 0.00 175.26 175.49 1urz s PHE 244 N -0.59 3.54 0.69 5.30 0.08 -1.26 0.49 117.98 126.24 1urz s PHE 244 Ca 0.08 0.61 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1urz s PHE 244 Cb -0.11 -2.03 0.12 0.00 -0.57 0.00 0.00 43.02 40.42 1urz s PHE 244 CO 0.01 0.53 0.96 0.20 -0.10 0.00 0.00 175.22 176.82 1urz s GLY 245 N -1.98 1.76 0.45 4.36 0.00 -0.39 -4.94 107.32 106.58 1urz s GLY 245 Ca 0.34 -1.75 -0.23 0.00 0.00 0.00 0.00 44.72 43.08 1urz s GLY 245 CO 0.20 -1.21 1.13 0.00 0.00 0.00 0.00 173.10 173.21 1urz s ALA 246 N -3.07 2.98 0.44 3.20 0.00 -1.26 -4.62 121.76 119.43 1urz s ALA 246 Ca 0.65 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 53.23 1urz s ALA 246 Cb -0.06 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1urz s ALA 246 CO 0.43 -0.54 1.08 -1.25 0.00 0.00 0.00 175.76 175.49 1urz s PRO 247 N -2.72 3.96 -0.56 0.00 0.04 -1.26 -4.50 135.00 129.96 1urz s PRO 247 Ca 0.63 1.56 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1urz s PRO 247 Cb -0.26 -2.41 0.16 0.00 0.04 0.00 0.00 34.50 32.03 1urz s PRO 247 CO 0.32 -0.33 0.37 -1.01 0.04 0.00 0.00 177.00 176.39 1urz s HIS 248 N -1.68 2.59 0.00 0.56 3.76 0.19 -4.91 115.29 115.78 1urz s HIS 248 Ca 0.62 -2.87 0.00 0.00 -0.15 0.00 0.00 55.06 52.65 1urz s HIS 248 Cb -0.23 -2.12 0.00 0.00 1.11 0.00 0.00 32.58 31.34 1urz s HIS 248 CO 0.28 -0.69 0.00 0.00 -0.85 0.00 0.00 174.74 173.49 1urz n ALA 249 N 2.67 0.00 -1.44 -1.40 0.00 -1.26 -1.64 120.51 117.44 1urz n ALA 249 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.69 1urz n ALA 249 Cb 0.37 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.94 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 1.46 -4.01 0.00 0.24 -1.26 -4.73 118.33 110.03 1urz n VAL 250 Ca 0.00 -1.93 -0.11 0.00 -2.04 0.00 0.00 64.34 60.26 1urz n VAL 250 Cb 0.00 -0.02 -0.11 0.00 -1.47 0.00 0.00 33.84 32.24 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 -2.20 0.38 -0.14 7.34 -0.14 -0.65 -4.91 119.74 119.43 1urz s LYS 251 Ca 0.27 -0.61 -0.06 0.00 -1.36 0.00 0.00 55.97 54.21 1urz s LYS 251 Cb 0.25 -0.06 0.06 0.00 -1.68 0.00 0.00 37.83 36.40 1urz s LYS 251 CO -0.01 -0.00 0.30 1.41 -0.76 0.00 0.00 175.35 176.29 1urz s MET 252 N -1.36 0.22 0.54 1.68 -2.45 -1.26 0.54 119.30 117.20 1urz s MET 252 Ca -0.12 0.73 -0.13 0.00 -1.25 0.00 0.00 55.69 54.92 1urz s MET 252 Cb -0.09 -0.01 -0.06 0.00 1.25 0.00 0.00 34.83 35.92 1urz s MET 252 CO -0.00 -0.23 0.96 -0.51 1.05 0.00 0.00 175.02 176.29 1urz s ASP 253 N 1.99 6.45 -0.12 1.11 1.01 -1.26 -4.91 116.67 120.94 1urz s ASP 253 Ca -0.03 1.43 -0.00 0.00 0.71 0.00 0.00 52.55 54.65 1urz s ASP 253 Cb -0.11 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.39 1urz s ASP 253 CO -0.10 -0.67 -0.10 -0.69 0.21 0.00 0.00 175.17 173.83 1urz s VAL 254 N -2.80 1.18 -0.19 -1.27 1.01 -1.26 -1.27 120.40 115.81 1urz s VAL 254 Ca 0.56 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1urz s VAL 254 Cb -0.10 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1urz s VAL 254 CO 0.40 0.39 0.11 -0.31 0.00 0.00 0.00 175.10 175.70 1urz s TYR 255 N 1.60 3.39 -0.30 5.22 2.02 0.18 -4.97 117.35 124.50 1urz s TYR 255 Ca 0.04 0.29 -0.20 0.00 -0.37 0.00 0.00 57.07 56.83 1urz s TYR 255 Cb -0.13 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.31 1urz s TYR 255 CO -0.08 0.31 0.64 1.21 -1.57 0.00 0.00 175.55 176.06 1urz s ASN 256 N 0.19 6.52 0.00 2.29 3.84 -1.26 -1.22 114.94 125.30 1urz s ASN 256 Ca 0.08 0.50 0.04 0.00 0.21 0.00 0.00 52.86 53.69 1urz s ASN 256 Cb -0.11 -2.34 0.25 0.00 -0.55 0.00 0.00 41.25 38.50 1urz s ASN 256 CO -0.01 -0.47 0.61 0.18 -2.79 0.00 0.00 177.10 174.63 1urz n LEU 257 N 5.87 0.00 -0.44 3.21 4.77 0.08 -4.93 117.00 125.56 1urz n LEU 257 Ca -0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 1urz n LEU 257 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1urz n LEU 257 CO 0.46 0.00 -0.11 0.61 -1.33 0.00 0.00 177.39 177.02 1urz n GLY 258 N -0.45 -1.78 3.73 -0.72 0.00 -1.26 -4.87 105.19 99.83 1urz n GLY 258 Ca 0.03 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 -4.54 6.56 0.00 1.61 -1.08 -1.26 -4.69 116.67 113.27 1urz s ASP 259 Ca 0.00 2.68 0.20 0.00 -0.52 0.00 0.00 52.55 54.91 1urz s ASP 259 Cb 0.00 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.89 1urz s ASP 259 CO 0.00 -0.82 1.03 0.00 0.52 0.00 0.00 175.17 175.90 1urz n GLN 260 N 3.43 1.54 -0.27 4.34 1.13 0.67 -4.59 117.38 123.64 1urz n GLN 260 Ca 0.12 -1.13 0.08 0.00 -1.94 0.00 0.00 57.00 54.13 1urz n GLN 260 Cb 0.38 -1.39 0.22 0.00 0.11 0.00 0.00 30.24 29.56 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 2.65 0.49 -0.04 5.09 2.02 -1.92 -1.43 112.91 119.78 1urz h THR 261 Ca 0.00 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1urz h THR 261 Cb 0.72 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1urz h THR 261 CO 0.00 0.06 -0.01 1.23 0.37 0.00 0.00 175.52 177.17 1urz h GLY 262 N 0.30 0.03 0.70 2.16 0.00 -1.97 -0.83 103.07 103.47 1urz h GLY 262 Ca 0.46 0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1urz h GLY 262 CO -0.52 -0.01 0.61 -2.08 0.00 0.00 0.00 176.54 174.53 1urz h VAL 263 N 0.00 1.01 0.12 4.60 2.07 -1.61 -1.26 116.25 121.18 1urz h VAL 263 Ca 0.02 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1urz h VAL 263 Cb 0.03 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1urz h VAL 263 CO -0.04 0.19 -0.06 0.25 0.02 0.00 0.00 177.57 177.93 1urz h LEU 264 N 1.01 -0.13 -1.17 2.57 5.85 -1.03 -2.25 115.31 120.16 1urz h LEU 264 Ca 0.43 -0.37 0.15 0.00 0.84 0.00 0.00 57.88 58.92 1urz h LEU 264 Cb 0.32 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1urz h LEU 264 CO -0.19 0.34 0.60 -0.07 -0.34 0.00 0.00 178.44 178.78 1urz h LEU 265 N -0.65 0.75 -0.11 2.25 3.38 -0.91 0.20 115.31 120.22 1urz h LEU 265 Ca -0.02 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1urz h LEU 265 Cb 0.50 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1urz h LEU 265 CO 0.03 0.37 -0.01 0.50 0.09 0.00 0.00 178.44 179.42 1urz h LYS 266 N 0.79 0.02 -0.01 1.13 3.64 -1.19 -2.57 116.57 118.39 1urz h LYS 266 Ca 0.48 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.82 1urz h LYS 266 Cb 0.69 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1urz h LYS 266 CO -0.25 0.02 -0.19 0.00 -2.27 0.00 0.00 179.45 176.75 1urz h ALA 267 N 1.09 1.66 -0.00 5.00 0.00 -0.09 -2.16 119.26 124.76 1urz h ALA 267 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1urz h ALA 267 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1urz h ALA 267 CO -0.09 0.25 -0.05 1.28 0.00 0.00 0.00 179.25 180.64 1urz n LEU 268 N -4.30 0.09 -4.69 0.00 4.77 0.03 -4.44 117.00 108.46 1urz n LEU 268 Ca -0.02 0.32 -0.54 0.00 -0.03 0.00 0.00 56.01 55.74 1urz n LEU 268 Cb 0.26 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1urz n LEU 268 CO 0.37 0.02 1.34 0.00 -1.33 0.00 0.00 177.39 177.78 1urz n ALA 269 N -1.35 0.08 0.00 -1.18 0.00 -0.82 -0.25 120.51 116.99 1urz n ALA 269 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1urz n ALA 269 Cb 0.29 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 4.12 2.01 3.76 0.00 0.00 -1.26 -5.04 105.19 108.78 1urz n GLY 270 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.34 3.78 0.18 1.61 1.01 0.66 -4.96 120.40 120.33 1urz s VAL 271 Ca 0.00 1.70 -0.33 0.00 0.00 0.00 0.00 61.98 63.34 1urz s VAL 271 Cb 0.00 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 1urz s VAL 271 CO 0.00 0.33 1.60 -0.81 0.00 0.00 0.00 175.10 176.22 1urz n PRO 272 N 1.05 2.29 -2.01 2.72 -0.04 -1.26 -4.86 135.00 132.88 1urz n PRO 272 Ca -0.00 0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 63.96 1urz n PRO 272 Cb 0.47 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 0.89 4.31 -0.18 0.52 -7.23 -1.26 -0.68 120.40 116.76 1urz s VAL 273 Ca 0.77 0.94 -0.09 0.00 -1.81 0.00 0.00 61.98 61.79 1urz s VAL 273 Cb -0.64 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 32.64 1urz s VAL 273 CO 0.38 -0.80 0.12 0.00 -0.31 0.00 0.00 175.10 174.48 1urz s ALA 274 N -2.81 3.66 -0.60 1.32 0.00 -0.22 -4.53 121.76 118.57 1urz s ALA 274 Ca 0.59 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 1urz s ALA 274 Cb -0.12 -2.08 0.10 0.00 0.00 0.00 0.00 23.12 21.02 1urz s ALA 274 CO 0.43 0.24 0.72 -1.01 0.00 0.00 0.00 175.76 176.14 1urz s HIS 275 N 0.14 3.00 -0.21 0.00 3.76 -1.26 -4.66 115.29 116.06 1urz s HIS 275 Ca 0.08 -0.97 -0.10 0.00 -0.15 0.00 0.00 55.06 53.91 1urz s HIS 275 Cb -0.11 -4.03 -0.05 0.00 1.11 0.00 0.00 32.58 29.50 1urz s HIS 275 CO -0.01 -1.31 0.15 0.42 -0.85 0.00 0.00 174.74 173.15 1urz s ILE 276 N 2.69 5.39 -0.40 0.60 1.01 -1.26 -1.12 121.20 128.10 1urz s ILE 276 Ca 0.12 0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.01 1urz s ILE 276 Cb -0.24 -3.49 0.12 0.00 0.01 0.00 0.00 42.46 38.86 1urz s ILE 276 CO 0.06 0.41 0.17 -0.70 0.00 0.00 0.00 174.94 174.88 1urz s GLU 277 N 0.55 1.26 7.32 2.79 2.12 0.15 -4.99 118.70 127.91 1urz s GLU 277 Ca 0.09 -1.82 0.00 0.00 0.36 0.00 0.00 54.97 53.59 1urz s GLU 277 Cb -0.12 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.74 1urz s GLU 277 CO 0.00 -1.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.06 1urz n GLY 278 N 3.95 2.12 0.42 -1.50 0.00 -1.26 -2.10 105.19 106.81 1urz n GLY 278 Ca 0.04 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.84 2.61 -2.24 -1.26 -4.94 114.28 105.62 1urz n THR 279 Ca 0.00 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 1urz n THR 279 Cb 0.00 1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.94 4.12 -0.55 -0.78 1.02 -0.89 -0.71 119.74 120.02 1urz s LYS 280 Ca 0.15 0.93 -0.18 0.00 0.02 0.00 0.00 55.97 56.89 1urz s LYS 280 Cb 0.14 -3.68 0.10 0.00 -0.52 0.00 0.00 37.83 33.86 1urz s LYS 280 CO 0.41 -0.63 0.60 0.71 -0.92 0.00 0.00 175.35 175.52 1urz s TYR 281 N 3.04 3.10 0.41 3.18 1.51 -0.15 -0.67 117.35 127.76 1urz s TYR 281 Ca 0.37 -0.94 -0.22 0.00 -1.01 0.00 0.00 57.07 55.26 1urz s TYR 281 Cb -0.14 -3.74 -0.10 0.00 -0.11 0.00 0.00 41.96 37.86 1urz s TYR 281 CO 0.10 -1.11 0.96 -1.01 -1.11 0.00 0.00 175.55 173.38 1urz s HIS 282 N 2.28 3.37 -0.06 2.71 3.76 -0.28 -2.16 115.29 124.92 1urz s HIS 282 Ca 0.09 1.65 -0.00 0.00 -0.15 0.00 0.00 55.06 56.65 1urz s HIS 282 Cb -0.24 -2.91 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 1urz s HIS 282 CO 0.07 -0.14 -0.01 -0.51 -0.85 0.00 0.00 174.74 173.30 1urz s LEU 283 N -2.88 3.47 -0.04 0.89 1.43 0.07 -4.21 118.68 117.41 1urz s LEU 283 Ca 0.59 0.06 0.14 0.00 -1.03 0.00 0.00 54.13 53.89 1urz s LEU 283 Cb -0.13 -1.85 0.43 0.00 0.03 0.00 0.00 46.19 44.66 1urz s LEU 283 CO 0.18 0.35 1.35 0.29 0.23 0.00 0.00 176.35 178.74 1urz n LYS 284 N 1.93 2.97 -3.81 1.70 4.76 -1.26 -4.45 118.16 119.99 1urz n LYS 284 Ca -0.17 -2.35 -0.12 0.00 -2.87 0.00 0.00 58.31 52.80 1urz n LYS 284 Cb 0.53 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 32.14 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 -1.16 -0.18 0.00 4.39 0.15 -1.26 -4.97 113.70 110.67 1urz s SER 285 Ca 0.32 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1urz s SER 285 Cb 0.20 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1urz s SER 285 CO 0.17 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1urz n GLY 286 N 2.64 3.53 3.57 9.45 0.00 -1.26 -2.32 105.19 120.80 1urz n GLY 286 Ca -0.15 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 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 0.85 -0.02 1.61 -3.43 -0.47 -1.55 115.29 110.28 1urz s HIS 287 Ca 0.00 -1.20 0.01 0.00 -0.80 0.00 0.00 55.06 53.08 1urz s HIS 287 Cb 0.00 0.16 0.01 0.00 -1.43 0.00 0.00 32.58 31.32 1urz s HIS 287 CO 0.00 -1.27 -0.04 0.08 -2.00 0.00 0.00 174.74 171.50 1urz s VAL 288 N -2.76 0.46 -0.18 -5.38 1.01 0.57 -1.42 120.40 112.70 1urz s VAL 288 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1urz s VAL 288 Cb -0.02 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1urz s VAL 288 CO 0.19 0.17 -0.18 0.42 0.00 0.00 0.00 175.10 175.71 1urz s THR 289 N 0.48 2.28 0.16 3.92 -4.23 -0.46 -0.13 115.64 117.66 1urz s THR 289 Ca -0.06 -0.87 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1urz s THR 289 Cb -0.09 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 1urz s THR 289 CO -0.00 0.52 -0.13 0.00 -0.54 0.00 0.00 174.62 174.47 1urz s GLU 291 N -2.57 2.97 -0.17 0.00 2.12 0.72 -0.52 118.70 121.25 1urz s GLU 291 Ca 0.22 -0.91 -0.08 0.00 0.36 0.00 0.00 54.97 54.56 1urz s GLU 291 Cb -0.09 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 1urz s GLU 291 CO 0.13 -0.42 0.11 0.08 -0.54 0.00 0.00 175.26 174.62 1urz s VAL 292 N 1.41 5.23 -0.24 3.70 1.01 0.26 -1.91 120.40 129.86 1urz s VAL 292 Ca 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1urz s VAL 292 Cb -0.17 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1urz s VAL 292 CO -0.01 0.50 -0.02 -0.83 0.00 0.00 0.00 175.10 174.73 1urz s GLY 293 N -0.02 1.65 0.09 4.51 0.00 -0.25 -0.19 107.32 113.10 1urz s GLY 293 Ca 0.09 -1.28 0.10 0.00 0.00 0.00 0.00 44.72 43.63 1urz s GLY 293 CO 0.00 0.49 -0.26 1.08 0.00 0.00 0.00 173.10 174.41 1urz s LEU 294 N 1.45 2.26 0.16 0.66 1.02 -0.41 -1.71 118.68 122.11 1urz s LEU 294 Ca 0.04 -0.66 0.06 0.00 0.02 0.00 0.00 54.13 53.59 1urz s LEU 294 Cb -0.15 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.75 1urz s LEU 294 CO -0.02 0.22 0.07 -1.61 0.02 0.00 0.00 176.35 175.02 1urz s GLU 295 N -1.64 2.67 -0.04 1.70 0.41 -1.26 -0.68 118.70 119.86 1urz s GLU 295 Ca 0.13 -0.95 -0.03 0.00 -0.41 0.00 0.00 54.97 53.71 1urz s GLU 295 Cb -0.10 -2.53 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 1urz s GLU 295 CO 0.04 0.48 0.06 0.36 -0.49 0.00 0.00 175.26 175.71 1urz n LYS 296 N -0.12 -0.16 -3.61 1.61 2.85 -1.01 -4.94 118.16 112.79 1urz n LYS 296 Ca -0.09 0.12 -0.03 0.00 -1.05 0.00 0.00 58.31 57.25 1urz n LYS 296 Cb 0.54 -0.17 -0.01 0.00 -0.65 0.00 0.00 35.03 34.74 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 -0.20 -0.16 -0.20 -5.58 2.34 -1.26 -5.13 118.68 108.48 1urz s LEU 297 Ca 0.03 -0.09 -0.00 0.00 0.06 0.00 0.00 54.13 54.13 1urz s LEU 297 Cb -0.00 1.60 0.02 0.00 -0.56 0.00 0.00 46.19 47.24 1urz s LEU 297 CO 0.07 -0.41 -0.15 -0.75 -1.06 0.00 0.00 176.35 174.06 1urz s LYS 298 N -2.66 3.00 0.13 1.48 2.20 -1.26 -4.92 119.74 117.71 1urz s LYS 298 Ca 0.10 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 54.57 1urz s LYS 298 Cb 0.01 -2.73 -0.07 0.00 -1.51 0.00 0.00 37.83 33.53 1urz s LYS 298 CO -0.04 -0.25 1.16 -1.64 -0.36 0.00 0.00 175.35 174.22 1urz s MET 299 N 1.32 4.50 -0.31 4.03 -1.94 -1.26 -0.62 119.30 125.01 1urz s MET 299 Ca 0.04 1.77 -0.25 0.00 -1.71 0.00 0.00 55.69 55.53 1urz s MET 299 Cb -0.14 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.40 1urz s MET 299 CO -0.10 -0.11 0.88 0.15 -0.01 0.00 0.00 175.02 175.83 1urz s LYS 300 N 0.30 3.98 0.00 2.03 1.02 0.54 -4.86 119.74 122.76 1urz s LYS 300 Ca 0.54 0.71 0.00 0.00 0.02 0.00 0.00 55.97 57.25 1urz s LYS 300 Cb -0.30 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.27 1urz s LYS 300 CO 0.33 -0.76 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 1urz n GLY 301 N 4.12 0.40 0.00 -3.33 0.00 -1.26 -4.62 105.19 100.50 1urz n GLY 301 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.57 0.99 7.94 -1.24 -4.84 117.00 116.28 1urz n LEU 302 Ca 0.00 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.65 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 -0.31 0.28 -1.11 0.00 0.00 177.39 176.25 1urz s THR 303 N -0.99 -0.13 0.69 1.96 -1.32 -1.26 -2.37 115.64 112.22 1urz s THR 303 Ca 0.00 -0.28 -0.17 0.00 -1.21 0.00 0.00 61.69 60.03 1urz s THR 303 Cb 0.00 -0.68 0.01 0.00 -1.51 0.00 0.00 72.50 70.32 1urz s THR 303 CO 0.00 -0.37 1.28 -0.31 -2.21 0.00 0.00 174.62 173.01 1urz s TYR 304 N 2.17 1.99 0.07 9.09 1.51 -1.26 -5.03 117.35 125.87 1urz s TYR 304 Ca 0.04 1.53 0.03 0.00 -1.01 0.00 0.00 57.07 57.67 1urz s TYR 304 Cb -0.16 -3.65 -0.04 0.00 -0.11 0.00 0.00 41.96 38.00 1urz s TYR 304 CO -0.16 -2.95 0.02 0.95 -1.11 0.00 0.00 175.55 172.31 1urz s THR 305 N -1.58 4.20 0.36 -0.71 -4.23 -1.26 -4.81 115.64 107.61 1urz s THR 305 Ca 0.80 -0.83 -0.28 0.00 -1.18 0.00 0.00 61.69 60.20 1urz s THR 305 Cb -0.36 -2.98 -0.12 0.00 1.34 0.00 0.00 72.50 70.39 1urz s THR 305 CO 0.43 0.18 1.37 0.80 -0.54 0.00 0.00 174.62 176.86 1urz n MET 306 N 0.73 2.34 -2.00 3.99 1.56 -1.26 -0.92 117.12 121.55 1urz n MET 306 Ca -0.11 0.82 -0.32 0.00 -0.27 0.00 0.00 57.70 57.82 1urz n MET 306 Cb 0.52 -2.46 0.01 0.00 2.15 0.00 0.00 33.22 33.44 1urz n MET 306 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1urz s ASP 308 N -3.10 5.36 0.00 0.00 -1.08 -1.26 -4.82 116.67 111.77 1urz s ASP 308 Ca 0.61 1.70 0.00 0.00 -0.52 0.00 0.00 52.55 54.34 1urz s ASP 308 Cb -0.14 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1urz s ASP 308 CO 0.40 -2.07 0.49 1.17 0.52 0.00 0.00 175.17 175.68 1urz n LYS 309 N 8.77 0.00 0.00 4.34 4.81 -1.26 -2.04 118.16 132.78 1urz n LYS 309 Ca 0.30 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1urz n LYS 309 Cb 0.47 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1urz n LYS 309 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1urz n THR 310 N -0.99 0.34 -1.80 3.15 -2.24 -1.26 -0.84 114.28 110.64 1urz n THR 310 Ca 0.00 -0.49 -0.31 0.00 -2.27 0.00 0.00 64.05 60.98 1urz n THR 310 Cb 0.13 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.17 3.10 -4.36 -0.78 5.02 -0.86 -4.99 118.16 115.11 1urz n LYS 311 Ca 0.00 -3.77 -0.30 0.00 -2.02 0.00 0.00 58.31 52.22 1urz n LYS 311 Cb 0.23 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 32.85 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 -3.76 2.60 -0.04 2.13 0.08 -1.26 -1.64 117.98 116.09 1urz s PHE 312 Ca 0.56 -0.23 -0.13 0.00 0.12 0.00 0.00 56.93 57.25 1urz s PHE 312 Cb 0.45 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 41.53 1urz s PHE 312 CO -0.08 0.37 0.29 0.95 -0.10 0.00 0.00 175.22 176.64 1urz s THR 313 N -1.11 0.05 -0.20 0.64 -4.23 -0.57 -4.82 115.64 105.39 1urz s THR 313 Ca 0.18 -0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 60.02 1urz s THR 313 Cb -0.11 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.16 1urz s THR 313 CO 0.10 -0.21 1.54 0.26 -0.54 0.00 0.00 174.62 175.77 1urz s TRP 314 N -0.97 2.24 -0.04 3.99 0.52 -1.26 0.25 118.94 123.68 1urz s TRP 314 Ca -0.10 0.58 0.13 0.00 0.02 0.00 0.00 56.10 56.73 1urz s TRP 314 Cb -0.05 -3.90 -0.22 0.00 -1.15 0.00 0.00 33.47 28.15 1urz s TRP 314 CO 0.03 -2.79 0.72 -0.22 0.02 0.00 0.00 176.95 174.72 1urz h LYS 315 N 10.06 0.00 -1.55 4.98 3.64 -0.92 -3.44 116.57 129.33 1urz h LYS 315 Ca -0.33 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.97 1urz h LYS 315 Cb 1.14 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.70 1urz h LYS 315 CO 0.99 0.50 -0.43 1.03 -2.27 0.00 0.00 179.45 179.27 1urz s ARG 316 N -2.64 0.44 0.83 1.90 0.52 -0.64 -4.94 118.95 114.42 1urz s ARG 316 Ca -0.04 0.55 -0.13 0.00 -0.52 0.00 0.00 55.73 55.59 1urz s ARG 316 Cb 0.08 -0.12 0.09 0.00 0.52 0.00 0.00 34.95 35.52 1urz s ARG 316 CO 0.82 -0.77 1.16 0.00 0.02 0.00 0.00 175.30 176.53 1urz n ALA 317 N 5.38 -0.30 -1.58 2.13 0.00 -1.26 -1.56 120.51 123.32 1urz n ALA 317 Ca -0.01 -0.39 -0.50 0.00 0.00 0.00 0.00 53.44 52.54 1urz n ALA 317 Cb 0.51 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 1urz n ALA 317 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1urz n PRO 318 N -3.40 1.15 -3.62 0.00 -0.02 -1.26 -4.70 135.00 123.16 1urz n PRO 318 Ca 0.13 0.41 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1urz n PRO 318 Cb 0.51 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.05 0.06 0.17 3.45 -1.32 -0.63 -4.96 115.64 112.47 1urz s THR 319 Ca 0.77 -0.53 -0.32 0.00 -1.21 0.00 0.00 61.69 60.41 1urz s THR 319 Cb -0.89 -1.14 -0.11 0.00 -1.51 0.00 0.00 72.50 68.85 1urz s THR 319 CO 0.50 -0.29 1.61 -0.62 -2.21 0.00 0.00 174.62 173.61 1urz s ASP 320 N -2.75 6.53 0.28 8.08 -1.08 -1.26 -1.21 116.67 125.26 1urz s ASP 320 Ca 0.02 2.68 0.26 0.00 -0.52 0.00 0.00 52.55 54.99 1urz s ASP 320 Cb 0.02 -2.59 0.85 0.00 -1.46 0.00 0.00 42.92 39.73 1urz s ASP 320 CO -0.12 -0.86 1.75 0.77 0.52 0.00 0.00 175.17 177.24 1urz h SER 321 N 6.82 0.00 0.00 -0.34 4.64 -1.17 -3.46 113.55 120.04 1urz h SER 321 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1urz h SER 321 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1urz h SER 321 CO 0.93 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1urz n GLY 322 N 0.79 0.51 2.41 -0.77 0.00 -1.26 -4.94 105.19 101.93 1urz n GLY 322 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.10 -2.20 1.61 1.44 -1.26 -4.59 115.22 107.11 1urz n HIS 323 Ca 0.00 -3.11 -0.21 0.00 -2.01 0.00 0.00 57.72 52.39 1urz n HIS 323 Cb 0.00 0.43 -0.03 0.00 0.12 0.00 0.00 29.99 30.51 1urz n HIS 323 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1urz n ASP 324 N 0.37 -5.84 -4.08 4.39 8.00 -1.26 -4.98 116.55 113.15 1urz n ASP 324 Ca 0.17 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 55.69 1urz n ASP 324 Cb 0.67 -4.93 -0.08 0.00 -0.02 0.00 0.00 41.12 36.76 1urz n ASP 324 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1urz s THR 325 N -2.98 0.02 -0.11 -3.53 -4.23 -1.26 -4.91 115.64 98.64 1urz s THR 325 Ca 0.00 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1urz s THR 325 Cb 0.00 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 1urz s THR 325 CO 0.00 -0.10 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.26 1urz s VAL 326 N -4.07 3.95 0.19 2.29 1.01 0.20 -0.56 120.40 123.42 1urz s VAL 326 Ca 0.28 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 61.98 1urz s VAL 326 Cb 0.04 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1urz s VAL 326 CO 0.08 0.56 -0.18 0.68 0.00 0.00 0.00 175.10 176.24 1urz s VAL 327 N -0.37 1.95 0.05 2.92 -7.23 -0.35 -0.67 120.40 116.70 1urz s VAL 327 Ca 0.06 -2.07 -0.27 0.00 -1.81 0.00 0.00 61.98 57.89 1urz s VAL 327 Cb -0.12 -1.99 0.09 0.00 0.56 0.00 0.00 36.38 34.92 1urz s VAL 327 CO 0.02 -0.37 0.91 0.00 -0.31 0.00 0.00 175.10 175.35 1urz s MET 328 N -3.09 0.95 -0.01 4.82 0.23 -0.26 -1.60 119.30 120.34 1urz s MET 328 Ca 0.20 -0.42 0.00 0.00 -1.03 0.00 0.00 55.69 54.44 1urz s MET 328 Cb -0.05 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.65 1urz s MET 328 CO 0.08 -0.42 -0.01 -1.21 -2.03 0.00 0.00 175.02 171.43 1urz s GLU 329 N -3.18 0.15 0.35 3.16 2.02 -0.60 -0.59 118.70 120.01 1urz s GLU 329 Ca 0.07 -0.02 0.09 0.00 0.02 0.00 0.00 54.97 55.14 1urz s GLU 329 Cb -0.01 -0.21 -0.07 0.00 0.10 0.00 0.00 34.13 33.94 1urz s GLU 329 CO -0.05 -0.01 -0.08 0.14 0.02 0.00 0.00 175.26 175.28 1urz s VAL 330 N 0.25 2.24 -0.04 2.63 -7.23 -0.37 -0.29 120.40 117.59 1urz s VAL 330 Ca -0.02 -2.16 0.06 0.00 -1.81 0.00 0.00 61.98 58.05 1urz s VAL 330 Cb -0.04 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1urz s VAL 330 CO -0.01 -0.18 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.49 1urz s THR 331 N -2.61 2.36 -0.09 5.32 2.01 0.14 -4.65 115.64 118.12 1urz s THR 331 Ca 0.33 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1urz s THR 331 Cb 0.03 -1.86 -0.00 0.00 0.01 0.00 0.00 72.50 70.68 1urz s THR 331 CO 0.17 0.58 -0.23 0.12 -0.69 0.00 0.00 174.62 174.57 1urz s PHE 332 N -0.51 2.43 -1.47 4.92 5.36 -1.26 -1.52 117.98 125.94 1urz s PHE 332 Ca 0.07 -0.93 0.19 0.00 -0.96 0.00 0.00 56.93 55.29 1urz s PHE 332 Cb -0.11 -1.62 -0.07 0.00 -0.34 0.00 0.00 43.02 40.88 1urz s PHE 332 CO 0.01 -0.36 0.90 -1.13 -1.46 0.00 0.00 175.22 173.18 1urz n SER 333 N 3.42 1.52 -2.43 6.13 3.41 -0.65 -4.99 113.62 120.03 1urz n SER 333 Ca -0.19 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1urz n SER 333 Cb 0.53 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 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 1.33 -1.38 3.69 5.00 0.00 -1.26 -5.00 105.19 107.57 1urz n GLY 334 Ca 0.06 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.71 4.87 0.16 2.61 -4.23 -1.26 -5.05 115.64 112.03 1urz s THR 335 Ca 0.00 1.84 0.02 0.00 -1.18 0.00 0.00 61.69 62.38 1urz s THR 335 Cb 0.00 -4.22 -0.04 0.00 1.34 0.00 0.00 72.50 69.58 1urz s THR 335 CO 0.00 0.08 0.30 -0.54 -0.54 0.00 0.00 174.62 173.92 1urz s LYS 336 N 1.65 3.45 0.47 3.99 1.02 -1.26 -4.52 119.74 124.54 1urz s LYS 336 Ca 0.45 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1urz s LYS 336 Cb -0.18 -2.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.18 1urz s LYS 336 CO 0.19 0.51 0.69 -1.25 -0.92 0.00 0.00 175.35 174.57 1urz s PRO 337 N -3.28 2.93 0.18 -1.68 0.04 -1.26 -4.93 135.00 127.00 1urz s PRO 337 Ca 0.35 -0.57 -0.23 0.00 0.04 0.00 0.00 61.00 60.58 1urz s PRO 337 Cb -0.11 -2.55 0.06 0.00 0.04 0.00 0.00 34.50 31.94 1urz s PRO 337 CO 0.29 -0.38 0.74 0.00 0.04 0.00 0.00 177.00 177.69 1urz s ARG 339 N -3.65 4.22 0.03 0.00 3.52 -0.10 -1.10 118.95 121.87 1urz s ARG 339 Ca 0.07 0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 55.91 1urz s ARG 339 Cb -0.03 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1urz s ARG 339 CO -0.03 0.38 1.04 0.42 -0.81 0.00 0.00 175.30 176.31 1urz s ILE 340 N -0.14 4.58 -0.61 4.11 1.01 0.57 -1.20 121.20 129.53 1urz s ILE 340 Ca 0.27 1.88 -0.25 0.00 0.00 0.00 0.00 60.65 62.55 1urz s ILE 340 Cb -0.17 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.14 1urz s ILE 340 CO 0.14 0.16 1.06 -2.16 0.00 0.00 0.00 174.94 174.13 1urz s PRO 341 N 0.93 3.30 -0.07 2.79 0.04 -1.26 -4.84 135.00 135.89 1urz s PRO 341 Ca 0.54 -0.26 0.04 0.00 0.04 0.00 0.00 61.00 61.35 1urz s PRO 341 Cb -0.24 -4.10 -0.02 0.00 0.04 0.00 0.00 34.50 30.19 1urz s PRO 341 CO 0.29 -1.70 -0.18 0.08 0.04 0.00 0.00 177.00 175.52 1urz s VAL 342 N 4.49 2.67 0.27 -0.36 1.01 -1.26 -1.40 120.40 125.82 1urz s VAL 342 Ca 0.32 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 1urz s VAL 342 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1urz s VAL 342 CO 0.18 0.56 0.63 0.00 0.00 0.00 0.00 175.10 176.47 1urz s ARG 343 N -0.21 1.70 -0.00 2.72 1.70 -0.66 -5.03 118.95 119.17 1urz s ARG 343 Ca -0.01 -1.09 -0.22 0.00 -0.47 0.00 0.00 55.73 53.94 1urz s ARG 343 Cb -0.13 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 34.85 1urz s ARG 343 CO 0.03 -0.75 0.48 0.00 -1.08 0.00 0.00 175.30 173.98 1urz s ALA 344 N -3.95 -1.23 0.05 7.88 0.00 -1.26 -0.45 121.76 122.80 1urz s ALA 344 Ca 0.15 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1urz s ALA 344 Cb -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1urz s ALA 344 CO 0.08 -0.38 -0.12 0.14 0.00 0.00 0.00 175.76 175.47 1urz s VAL 345 N -1.74 0.96 -0.34 0.00 -7.23 -0.59 -0.48 120.40 110.98 1urz s VAL 345 Ca -0.09 -1.10 -0.22 0.00 -1.81 0.00 0.00 61.98 58.75 1urz s VAL 345 Cb -0.02 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 36.01 1urz s VAL 345 CO 0.03 -0.16 0.74 0.00 -0.31 0.00 0.00 175.10 175.41 1urz s ALA 346 N -1.09 3.48 -0.17 1.32 0.00 -1.26 -0.97 121.76 123.06 1urz s ALA 346 Ca -0.02 -0.61 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1urz s ALA 346 Cb -0.09 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1urz s ALA 346 CO 0.01 -1.32 0.60 1.58 0.00 0.00 0.00 175.76 176.63 1urz n HIS 347 N 6.23 0.24 -0.78 0.00 -0.00 -0.29 -3.01 115.22 117.61 1urz n HIS 347 Ca 0.02 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.36 1urz n HIS 347 Cb 0.48 -0.59 0.00 0.00 -0.12 0.00 0.00 29.99 29.76 1urz n HIS 347 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1urz n GLY 348 N 1.81 0.23 0.00 1.57 0.00 -1.26 -5.02 105.19 102.52 1urz n GLY 348 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.52 0.00 0.00 1.61 7.64 -1.16 -5.04 113.62 116.15 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 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.77 135.00 133.36 1urz n PRO 350 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 1urz n PRO 350 Cb 0.00 -1.21 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.68 0.69 -4.35 3.54 8.00 -1.26 -4.94 116.55 117.55 1urz n ASP 351 Ca 0.00 -0.85 -0.35 0.00 0.71 0.00 0.00 54.79 54.30 1urz n ASP 351 Cb 0.00 0.87 -0.14 0.00 -0.02 0.00 0.00 41.12 41.84 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 -1.88 3.59 -0.40 2.53 1.01 -0.73 -5.07 120.40 119.44 1urz s VAL 352 Ca 0.05 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1urz s VAL 352 Cb 0.08 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1urz s VAL 352 CO 0.40 0.41 1.05 0.21 0.00 0.00 0.00 175.10 177.17 1urz s ASN 353 N 1.44 6.72 0.00 3.32 2.47 -1.26 -4.47 114.94 123.16 1urz s ASN 353 Ca 0.05 0.64 0.23 0.00 0.42 0.00 0.00 52.86 54.20 1urz s ASN 353 Cb -0.14 -2.52 0.32 0.00 -1.45 0.00 0.00 41.25 37.46 1urz s ASN 353 CO -0.01 -1.03 1.33 1.33 -3.72 0.00 0.00 177.10 174.99 1urz n VAL 354 N 6.31 0.31 -2.65 -5.21 0.24 0.37 -4.92 118.33 112.79 1urz n VAL 354 Ca 0.10 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 1urz n VAL 354 Cb 0.48 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 34.00 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 -1.64 3.24 -0.32 2.33 0.00 -1.25 -4.42 121.76 119.71 1urz s ALA 355 Ca 0.34 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1urz s ALA 355 Cb 0.21 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 20.04 1urz s ALA 355 CO 0.30 -0.33 0.00 -1.64 0.00 0.00 0.00 175.76 174.09 1urz s MET 356 N 1.18 1.74 0.11 0.00 -1.94 -0.98 -4.87 119.30 114.53 1urz s MET 356 Ca 0.53 -1.70 -0.30 0.00 -1.71 0.00 0.00 55.69 52.50 1urz s MET 356 Cb -0.22 -3.12 -0.07 0.00 2.01 0.00 0.00 34.83 33.44 1urz s MET 356 CO 0.27 -0.82 1.22 -0.51 -0.01 0.00 0.00 175.02 175.16 1urz s LEU 357 N 0.97 4.40 0.03 -0.03 1.43 -1.26 -0.92 118.68 123.30 1urz s LEU 357 Ca 0.04 2.11 -0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1urz s LEU 357 Cb -0.19 -3.59 -0.26 0.00 0.03 0.00 0.00 46.19 42.17 1urz s LEU 357 CO -0.07 -0.46 0.97 0.40 0.23 0.00 0.00 176.35 177.42 1urz h ILE 358 N 4.24 1.29 -2.81 -0.59 1.08 -1.03 -3.42 117.51 116.26 1urz h ILE 358 Ca -0.43 -2.94 -0.56 0.00 -0.39 0.00 0.00 64.86 60.54 1urz h ILE 358 Cb 1.21 2.78 -0.04 0.00 -3.07 0.00 0.00 36.82 37.70 1urz h ILE 358 CO 0.80 0.83 1.20 -0.89 -0.69 0.00 0.00 178.15 179.39 1urz s THR 359 N -2.64 3.64 0.18 -0.27 2.01 -1.08 -4.86 115.64 112.62 1urz s THR 359 Ca -0.06 0.62 -0.13 0.00 0.31 0.00 0.00 61.69 62.43 1urz s THR 359 Cb 0.07 -3.95 0.10 0.00 0.01 0.00 0.00 72.50 68.73 1urz s THR 359 CO 0.85 -0.66 1.73 1.55 -0.69 0.00 0.00 174.62 177.39 1urz h PRO 360 N 12.21 0.26 -2.67 4.92 0.13 -1.89 -3.37 132.00 141.58 1urz h PRO 360 Ca -0.30 -0.02 -0.58 0.00 -0.87 0.00 0.00 66.00 64.24 1urz h PRO 360 Cb 1.14 -0.06 -0.39 0.00 0.13 0.00 0.00 31.00 31.82 1urz h PRO 360 CO 1.09 0.17 -0.83 1.21 -0.23 0.00 0.00 178.00 179.41 1urz s ASN 361 N -5.33 3.12 -0.20 1.44 2.47 -1.26 -5.10 114.94 110.07 1urz s ASN 361 Ca -0.13 -2.13 -0.29 0.00 0.42 0.00 0.00 52.86 50.73 1urz s ASN 361 Cb 0.15 -0.47 -0.03 0.00 -1.45 0.00 0.00 41.25 39.45 1urz s ASN 361 CO 0.73 -0.32 1.65 -2.16 -3.72 0.00 0.00 177.10 173.27 1urz s PRO 362 N 1.11 3.80 0.08 0.43 0.04 -1.26 -4.99 135.00 134.22 1urz s PRO 362 Ca 0.17 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 1urz s PRO 362 Cb -0.22 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 1urz s PRO 362 CO -0.04 -1.29 0.02 0.95 0.04 0.00 0.00 177.00 176.69 1urz s THR 363 N 5.22 0.18 -0.29 1.26 -4.23 -1.26 -0.32 115.64 116.20 1urz s THR 363 Ca 0.73 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.39 1urz s THR 363 Cb -0.26 -1.67 0.01 0.00 1.34 0.00 0.00 72.50 71.92 1urz s THR 363 CO 0.30 -0.80 0.06 -0.63 -0.54 0.00 0.00 174.62 173.01 1urz s ILE 364 N -3.95 3.86 0.10 2.99 -1.09 -0.26 -2.02 121.20 120.83 1urz s ILE 364 Ca 0.12 -0.69 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1urz s ILE 364 Cb 0.07 -2.97 0.02 0.00 -1.58 0.00 0.00 42.46 38.00 1urz s ILE 364 CO -0.06 0.12 0.14 -0.62 -1.23 0.00 0.00 174.94 173.28 1urz n GLU 365 N 4.85 0.85 0.03 2.79 -0.58 0.60 -1.96 120.64 127.23 1urz n GLU 365 Ca -0.15 -0.51 -0.22 0.00 -0.42 0.00 0.00 57.16 55.86 1urz n GLU 365 Cb 0.48 -0.05 -0.14 0.00 -0.57 0.00 0.00 31.44 31.16 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 -0.01 0.46 1.14 1.62 -0.26 -1.96 -3.34 115.58 113.23 1urz h ASN 366 Ca -0.05 -0.89 -0.07 0.00 -0.56 0.00 0.00 56.30 54.73 1urz h ASN 366 Cb 0.21 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1urz h ASN 366 CO 0.06 1.66 -0.35 -0.55 -1.06 0.00 0.00 177.43 177.19 1urz h ASN 367 N -0.18 0.00 0.00 5.81 -1.07 -1.97 -3.49 115.58 114.68 1urz h ASN 367 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.06 1urz h ASN 367 Cb 1.86 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.11 1urz h ASN 367 CO 0.10 0.35 0.00 0.61 0.07 0.00 0.00 177.43 178.56 1urz n GLY 368 N 0.57 -0.76 1.11 9.14 0.00 -1.26 -4.98 105.19 109.01 1urz n GLY 368 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.75 0.46 -0.02 0.00 -1.26 -0.29 105.19 102.33 1urz n GLY 369 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.53 3.77 -0.02 0.00 -0.85 -4.89 105.19 103.73 1urz n GLY 370 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.24 3.78 -0.02 1.61 5.36 -1.26 -1.24 117.98 123.96 1urz s PHE 371 Ca 0.00 1.40 -0.00 0.00 -0.96 0.00 0.00 56.93 57.36 1urz s PHE 371 Cb 0.00 -2.68 0.03 0.00 -0.34 0.00 0.00 43.02 40.03 1urz s PHE 371 CO 0.00 0.42 0.04 0.42 -1.46 0.00 0.00 175.22 174.64 1urz s ILE 372 N -0.58 -0.07 -0.03 3.12 1.01 0.24 -4.80 121.20 120.10 1urz s ILE 372 Ca 0.34 0.24 0.07 0.00 0.00 0.00 0.00 60.65 61.29 1urz s ILE 372 Cb -0.20 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.16 1urz s ILE 372 CO 0.21 0.10 -0.22 -0.70 0.00 0.00 0.00 174.94 174.33 1urz s GLU 373 N 1.21 1.94 0.19 2.79 2.12 -1.26 -1.10 118.70 124.59 1urz s GLU 373 Ca -0.07 -0.80 -0.20 0.00 0.36 0.00 0.00 54.97 54.25 1urz s GLU 373 Cb -0.13 -1.81 0.04 0.00 0.26 0.00 0.00 34.13 32.49 1urz s GLU 373 CO -0.03 0.45 0.57 0.00 -0.54 0.00 0.00 175.26 175.71 1urz s MET 374 N -0.42 1.39 -0.02 4.30 0.23 0.15 -0.35 119.30 124.59 1urz s MET 374 Ca 0.06 -0.74 0.03 0.00 -1.03 0.00 0.00 55.69 54.00 1urz s MET 374 Cb -0.10 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1urz s MET 374 CO 0.00 -0.60 -0.08 -0.65 -2.03 0.00 0.00 175.02 171.66 1urz s GLN 375 N -3.84 2.60 0.12 3.16 -0.21 -0.10 -0.63 119.66 120.77 1urz s GLN 375 Ca 0.06 -0.67 0.05 0.00 0.02 0.00 0.00 55.36 54.83 1urz s GLN 375 Cb -0.02 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 1urz s GLN 375 CO -0.05 0.62 -0.12 -0.51 -2.12 0.00 0.00 175.29 173.11 1urz s LEU 376 N -1.16 2.42 0.74 2.90 1.43 -1.26 -2.32 118.68 121.43 1urz s LEU 376 Ca 0.15 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.28 1urz s LEU 376 Cb -0.11 -0.46 0.05 0.00 0.03 0.00 0.00 46.19 45.70 1urz s LEU 376 CO 0.05 -0.20 1.17 -2.84 0.23 0.00 0.00 176.35 174.76 1urz s PRO 377 N -2.83 2.14 0.75 1.29 0.02 -1.26 -4.95 135.00 130.15 1urz s PRO 377 Ca 0.09 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.58 1urz s PRO 377 Cb -0.03 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.68 1urz s PRO 377 CO 0.02 -1.80 1.12 -1.25 -0.33 0.00 0.00 177.00 174.75 1urz s PRO 378 N -4.14 2.27 0.00 5.54 0.04 -1.26 -4.55 135.00 132.90 1urz s PRO 378 Ca 0.70 1.34 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1urz s PRO 378 Cb -0.25 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1urz s PRO 378 CO 0.47 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 176.26 1urz n GLY 379 N -0.66 -0.79 3.68 0.56 0.00 0.10 -4.86 105.19 103.22 1urz n GLY 379 Ca 0.10 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 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 6.63 0.20 1.61 1.01 -1.26 -0.12 116.67 120.74 1urz s ASP 380 Ca 0.00 0.76 0.04 0.00 0.71 0.00 0.00 52.55 54.05 1urz s ASP 380 Cb 0.00 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 1urz s ASP 380 CO 0.00 -0.16 -0.04 0.20 0.21 0.00 0.00 175.17 175.38 1urz s ASN 381 N 1.05 1.80 -0.13 0.27 0.01 0.26 -1.14 114.94 117.06 1urz s ASN 381 Ca 0.26 -1.15 -0.00 0.00 -0.71 0.00 0.00 52.86 51.26 1urz s ASN 381 Cb -0.16 0.01 0.03 0.00 0.41 0.00 0.00 41.25 41.54 1urz s ASN 381 CO 0.10 -0.45 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.54 1urz s ILE 382 N -3.39 1.04 -0.02 0.60 1.01 -0.14 -0.58 121.20 119.72 1urz s ILE 382 Ca 0.24 -0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 1urz s ILE 382 Cb 0.05 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 1urz s ILE 382 CO 0.06 0.29 0.54 -0.63 0.00 0.00 0.00 174.94 175.19 1urz s ILE 383 N 1.69 4.97 -0.18 2.92 1.01 0.11 -1.54 121.20 130.18 1urz s ILE 383 Ca 0.04 1.11 0.01 0.00 0.00 0.00 0.00 60.65 61.81 1urz s ILE 383 Cb -0.13 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.50 1urz s ILE 383 CO -0.08 0.44 -0.12 -0.31 0.00 0.00 0.00 174.94 174.87 1urz s TYR 384 N -0.24 2.36 -0.74 3.97 2.02 0.40 -1.32 117.35 123.80 1urz s TYR 384 Ca 0.29 -1.49 -0.04 0.00 -0.37 0.00 0.00 57.07 55.46 1urz s TYR 384 Cb -0.17 -1.63 0.19 0.00 -0.40 0.00 0.00 41.96 39.94 1urz s TYR 384 CO 0.15 -0.72 0.59 0.08 -1.57 0.00 0.00 175.55 174.08 1urz s VAL 385 N 1.42 4.18 0.00 0.71 1.01 0.56 -1.65 120.40 126.63 1urz s VAL 385 Ca 0.01 -3.18 0.00 0.00 0.00 0.00 0.00 61.98 58.81 1urz s VAL 385 Cb -0.15 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1urz s VAL 385 CO -0.09 -0.96 0.00 0.61 0.00 0.00 0.00 175.10 174.66 1urz n GLY 386 N 3.19 0.93 0.02 4.51 0.00 -0.49 -2.37 105.19 110.98 1urz n GLY 386 Ca 0.13 -0.60 0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 12.20 0.22 -2.09 1.61 1.02 -0.02 -4.85 120.64 128.72 1urz n GLU 387 Ca 0.00 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1urz n GLU 387 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 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 -3.66 4.36 0.38 -4.62 2.96 -1.00 -4.99 118.68 112.11 1urz s LEU 388 Ca 0.05 2.38 0.04 0.00 -0.22 0.00 0.00 54.13 56.38 1urz s LEU 388 Cb 0.15 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1urz s LEU 388 CO 0.81 -0.73 0.06 -0.94 -1.32 0.00 0.00 176.35 174.23 1urz s SER 389 N 1.41 2.97 -0.29 3.68 1.04 -1.26 -0.32 113.70 120.93 1urz s SER 389 Ca 0.67 -1.48 -0.23 0.00 0.48 0.00 0.00 55.95 55.39 1urz s SER 389 Cb -0.38 0.07 0.15 0.00 0.10 0.00 0.00 66.02 65.96 1urz s SER 389 CO 0.30 -0.68 1.17 -2.28 0.98 0.00 0.00 173.24 172.73 1urz s HIS 390 N -3.12 -0.33 0.35 5.02 2.46 -0.44 -4.96 115.29 114.27 1urz s HIS 390 Ca 0.29 0.76 -0.25 0.00 0.47 0.00 0.00 55.06 56.34 1urz s HIS 390 Cb 0.07 0.37 -0.10 0.00 -0.13 0.00 0.00 32.58 32.79 1urz s HIS 390 CO 0.14 -0.16 0.95 -0.65 -2.47 0.00 0.00 174.74 172.55 1urz s GLN 391 N 0.39 4.50 -0.11 2.88 -1.52 -1.26 0.09 119.66 124.62 1urz s GLN 391 Ca 0.02 1.30 -0.05 0.00 -1.95 0.00 0.00 55.36 54.68 1urz s GLN 391 Cb -0.05 -2.67 0.05 0.00 -0.22 0.00 0.00 33.01 30.12 1urz s GLN 391 CO -0.11 0.20 0.25 -0.46 -0.25 0.00 0.00 175.29 174.92 1urz s TRP 392 N -1.72 -0.36 -0.26 0.91 -0.11 0.26 -4.89 118.94 112.77 1urz s TRP 392 Ca 0.53 0.85 -0.10 0.00 1.22 0.00 0.00 56.10 58.60 1urz s TRP 392 Cb -0.17 0.01 -0.05 0.00 -1.50 0.00 0.00 33.47 31.77 1urz s TRP 392 CO 0.22 -0.28 0.16 0.12 -4.62 0.00 0.00 176.95 172.55 1urz s PHE 393 N 1.69 3.22 -0.29 5.86 5.36 -1.26 -0.57 117.98 131.98 1urz s PHE 393 Ca -0.05 0.04 -0.11 0.00 -0.96 0.00 0.00 56.93 55.85 1urz s PHE 393 Cb -0.11 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1urz s PHE 393 CO -0.08 -0.14 0.19 -1.14 -1.46 0.00 0.00 175.22 172.59 1urz s GLN 394 N 1.53 3.81 0.40 10.12 2.00 0.83 -4.92 119.66 133.43 1urz s GLN 394 Ca 0.07 -0.42 -0.24 0.00 -2.00 0.00 0.00 55.36 52.77 1urz s GLN 394 Cb -0.15 -3.66 -0.09 0.00 0.80 0.00 0.00 33.01 29.92 1urz s GLN 394 CO 0.08 -0.24 1.08 -1.59 -0.50 0.00 0.00 175.29 174.11 1urz s LYS 395 N 1.73 4.11 1.08 1.67 -2.85 -1.26 0.00 119.74 124.23 1urz s LYS 395 Ca 0.07 1.59 -0.15 0.00 -1.00 0.00 0.00 55.97 56.47 1urz s LYS 395 Cb -0.16 -2.56 0.23 0.00 -2.06 0.00 0.00 37.83 33.27 1urz s LYS 395 CO 0.10 -0.20 1.11 0.20 0.10 0.00 0.00 175.35 176.66 1urz s GLY 396 N -1.47 1.58 0.46 0.59 0.00 -1.26 -4.82 107.32 102.40 1urz s GLY 396 Ca 0.58 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 44.43 1urz s GLY 396 CO 0.30 0.07 1.04 -0.56 0.00 0.00 0.00 173.10 173.95 1urz s SER 397 N -3.74 6.48 0.06 1.64 0.01 -1.26 -5.06 113.70 111.83 1urz s SER 397 Ca 0.68 1.94 -0.20 0.00 1.31 0.00 0.00 55.95 59.68 1urz s SER 397 Cb -0.14 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.57 1urz s SER 397 CO 0.56 -0.69 0.47 -0.55 0.41 0.00 0.00 173.24 173.45 1urz s SER 398 N -1.89 -0.37 0.00 2.44 0.15 -1.26 -5.04 113.70 107.72 1urz s SER 398 Ca 0.65 0.04 0.24 0.00 0.70 0.00 0.00 55.95 57.58 1urz s SER 398 Cb -0.17 0.47 0.24 0.00 -1.71 0.00 0.00 66.02 64.85 1urz s SER 398 CO 0.21 -0.73 1.26 2.30 1.20 0.00 0.00 173.24 177.48 1urz n ILE 399 N 0.31 0.00 0.00 6.45 -5.35 -1.26 -5.01 119.36 114.50 1urz n ILE 399 Ca -0.18 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 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 2.51 0.31 3.28 0.00 -1.26 -4.25 105.19 107.16 1urz n GLY 400 Ca 0.12 -2.00 0.15 0.00 0.00 0.00 0.00 46.02 44.28 1urz n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86