#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 -2.91 2.72 0.01 0.00 2.01 -0.44 -4.90 115.64 112.12 1urz s THR 4 Ca 0.51 -1.55 -0.09 0.00 0.31 0.00 0.00 61.69 60.87 1urz s THR 4 Cb -0.10 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 1urz s THR 4 CO 0.46 0.10 0.31 -1.00 -0.69 0.00 0.00 174.62 173.80 1urz s HIS 5 N -1.12 3.61 0.29 4.92 3.76 -1.26 0.90 115.29 126.39 1urz s HIS 5 Ca 0.17 0.69 -0.30 0.00 -0.15 0.00 0.00 55.06 55.47 1urz s HIS 5 Cb -0.10 -2.07 -0.12 0.00 1.11 0.00 0.00 32.58 31.39 1urz s HIS 5 CO 0.09 0.61 1.60 -0.11 -0.85 0.00 0.00 174.74 176.08 1urz n LEU 6 N 1.31 4.32 -4.93 0.89 7.94 -1.05 -4.90 117.00 120.58 1urz n LEU 6 Ca -0.12 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.69 1urz n LEU 6 Cb 0.53 -1.59 -0.03 0.00 0.53 0.00 0.00 43.42 42.86 1urz n LEU 6 CO 0.39 0.14 -0.09 -1.61 -1.11 0.00 0.00 177.39 175.12 1urz s GLU 7 N -0.45 3.35 0.18 1.96 2.02 -1.26 -3.62 118.70 120.87 1urz s GLU 7 Ca 0.64 -0.74 -0.14 0.00 0.02 0.00 0.00 54.97 54.76 1urz s GLU 7 Cb -0.50 -2.87 0.11 0.00 0.10 0.00 0.00 34.13 30.98 1urz s GLU 7 CO 0.48 0.46 1.80 -0.91 0.02 0.00 0.00 175.26 177.11 1urz h ASN 8 N 1.65 0.42 0.00 -0.19 2.35 -1.75 -1.90 115.58 116.15 1urz h ASN 8 Ca -0.50 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1urz h ASN 8 Cb 1.22 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1urz h ASN 8 CO 0.64 0.29 0.02 0.03 -1.65 0.00 0.00 177.43 176.76 1urz h ARG 9 N 0.54 0.00 -0.10 0.81 3.08 -1.96 -2.01 114.38 114.75 1urz h ARG 9 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1urz h ARG 9 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1urz h ARG 9 CO -0.12 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.53 1urz n ASP 10 N -2.65 1.28 -3.65 7.04 8.00 -0.71 -4.90 116.55 120.96 1urz n ASP 10 Ca -0.02 -1.58 -0.15 0.00 0.71 0.00 0.00 54.79 53.75 1urz n ASP 10 Cb 0.07 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.88 -0.41 -0.04 1.24 -0.12 -0.76 -1.07 117.98 114.94 1urz s PHE 11 Ca 0.34 0.70 0.06 0.00 -0.05 0.00 0.00 56.93 57.98 1urz s PHE 11 Cb 0.18 0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.80 1urz s PHE 11 CO 0.28 -0.48 -0.22 0.08 -0.05 0.00 0.00 175.22 174.82 1urz s VAL 12 N -1.20 1.82 -0.27 -2.49 1.01 -0.73 -4.95 120.40 113.60 1urz s VAL 12 Ca -0.12 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 1urz s VAL 12 Cb -0.03 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1urz s VAL 12 CO 0.07 0.51 0.09 -0.89 0.00 0.00 0.00 175.10 174.88 1urz s THR 13 N -0.22 4.36 0.96 3.92 2.01 -1.26 -0.99 115.64 124.41 1urz s THR 13 Ca 0.00 -0.29 -0.13 0.00 0.31 0.00 0.00 61.69 61.59 1urz s THR 13 Cb -0.12 -3.11 0.17 0.00 0.01 0.00 0.00 72.50 69.45 1urz s THR 13 CO 0.02 0.24 1.13 -0.83 -0.69 0.00 0.00 174.62 174.49 1urz s GLY 14 N 1.60 1.58 0.22 4.40 0.00 0.41 -4.96 107.32 110.57 1urz s GLY 14 Ca 0.06 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.29 1urz s GLY 14 CO 0.04 0.08 1.52 -0.84 0.00 0.00 0.00 173.10 173.89 1urz h THR 15 N -1.70 1.41 -0.40 0.90 2.02 -1.99 -3.10 112.91 110.06 1urz h THR 15 Ca -0.51 -2.13 -0.02 0.00 0.77 0.00 0.00 66.41 64.51 1urz h THR 15 Cb 1.33 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1urz h THR 15 CO 0.59 0.63 0.02 0.00 0.37 0.00 0.00 175.52 177.13 1urz n GLN 16 N -3.82 3.54 -0.78 6.66 6.02 -1.26 -4.90 117.38 122.84 1urz n GLN 16 Ca -0.03 -2.11 0.00 0.00 -0.01 0.00 0.00 57.00 54.85 1urz n GLN 16 Cb 0.66 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 0.37 0.58 3.89 1.08 0.00 -1.17 -4.91 105.19 105.02 1urz n GLY 17 Ca 0.20 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1urz n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urz s THR 18 N -2.00 5.36 -0.10 2.61 2.01 -1.26 -1.92 115.64 120.33 1urz s THR 18 Ca 0.00 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.11 1urz s THR 18 Cb 0.00 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.98 1urz s THR 18 CO 0.00 0.38 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.28 1urz s THR 19 N -1.28 1.42 -0.30 -0.82 2.01 -0.26 0.16 115.64 116.56 1urz s THR 19 Ca 0.26 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 1urz s THR 19 Cb -0.13 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.11 1urz s THR 19 CO 0.15 0.42 0.06 -0.60 -0.69 0.00 0.00 174.62 173.97 1urz s ARG 20 N 0.94 2.87 -0.15 4.92 3.52 -0.16 -1.50 118.95 129.39 1urz s ARG 20 Ca -0.08 -1.00 -0.05 0.00 -0.13 0.00 0.00 55.73 54.47 1urz s ARG 20 Cb -0.15 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1urz s ARG 20 CO -0.00 -0.52 0.03 0.08 -0.81 0.00 0.00 175.30 174.08 1urz s VAL 21 N 1.43 4.55 -0.19 7.11 1.01 0.56 -1.77 120.40 133.09 1urz s VAL 21 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1urz s VAL 21 Cb -0.18 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1urz s VAL 21 CO 0.01 0.52 -0.03 -0.89 0.00 0.00 0.00 175.10 174.71 1urz s THR 22 N -0.08 3.71 0.09 3.92 2.01 -0.23 0.17 115.64 125.23 1urz s THR 22 Ca 0.05 -0.40 0.09 0.00 0.31 0.00 0.00 61.69 61.74 1urz s THR 22 Cb -0.12 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 1urz s THR 22 CO 0.02 0.45 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.41 1urz s LEU 23 N 0.90 2.26 -0.27 4.42 1.43 0.57 -4.86 118.68 123.13 1urz s LEU 23 Ca -0.00 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1urz s LEU 23 Cb -0.15 -1.03 0.08 0.00 0.03 0.00 0.00 46.19 45.12 1urz s LEU 23 CO 0.01 0.13 -0.01 -0.69 0.23 0.00 0.00 176.35 176.03 1urz s VAL 24 N -1.02 1.62 -0.41 -1.59 1.01 -1.26 -0.83 120.40 117.91 1urz s VAL 24 Ca 0.09 -1.53 -0.07 0.00 0.00 0.00 0.00 61.98 60.47 1urz s VAL 24 Cb -0.10 -2.00 0.09 0.00 0.00 0.00 0.00 36.38 34.37 1urz s VAL 24 CO 0.04 -0.31 0.23 -0.76 0.00 0.00 0.00 175.10 174.30 1urz s LEU 25 N 1.31 5.12 0.53 3.92 1.43 0.62 -4.83 118.68 126.77 1urz s LEU 25 Ca 0.01 -1.64 -0.10 0.00 -1.03 0.00 0.00 54.13 51.36 1urz s LEU 25 Cb -0.19 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1urz s LEU 25 CO -0.10 -0.53 0.91 -1.83 0.23 0.00 0.00 176.35 175.03 1urz s GLU 26 N 1.34 3.67 0.10 1.70 1.03 -1.26 -0.89 118.70 124.39 1urz s GLU 26 Ca 0.04 0.58 -0.35 0.00 0.03 0.00 0.00 54.97 55.27 1urz s GLU 26 Cb -0.23 -2.23 -0.14 0.00 -0.80 0.00 0.00 34.13 30.73 1urz s GLU 26 CO 0.00 -0.33 1.57 -0.11 -1.33 0.00 0.00 175.26 175.07 1urz n LEU 27 N -2.17 2.82 -0.34 1.83 7.94 -0.38 -0.52 117.00 126.18 1urz n LEU 27 Ca 0.04 1.08 -0.04 0.00 -1.11 0.00 0.00 56.01 55.97 1urz n LEU 27 Cb 0.54 -1.36 -0.02 0.00 0.53 0.00 0.00 43.42 43.11 1urz n LEU 27 CO 0.53 -0.42 -0.04 0.61 -1.11 0.00 0.00 177.39 176.96 1urz n GLY 28 N 3.38 0.72 3.60 -3.96 0.00 -0.98 -4.99 105.19 102.96 1urz n GLY 28 Ca 0.18 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.78 1.76 0.06 -0.02 0.00 0.32 -5.03 107.32 101.64 1urz s GLY 29 Ca 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.76 1urz s GLY 29 CO 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 173.10 172.09 1urz s VAL 31 N -1.15 0.46 -0.28 0.00 -7.23 -0.32 -1.33 120.40 110.55 1urz s VAL 31 Ca -0.02 -0.09 -0.14 0.00 -1.81 0.00 0.00 61.98 59.92 1urz s VAL 31 Cb -0.09 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 1urz s VAL 31 CO 0.02 0.20 0.35 -0.89 -0.31 0.00 0.00 175.10 174.47 1urz s THR 32 N 0.88 5.19 -0.02 5.32 2.01 0.26 -1.26 115.64 128.01 1urz s THR 32 Ca -0.11 0.44 0.03 0.00 0.31 0.00 0.00 61.69 62.36 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 0.13 -0.09 0.27 -0.69 0.00 0.00 174.62 174.24 1urz s ILE 33 N 2.03 3.49 -0.11 1.82 -4.36 0.35 -2.52 121.20 121.91 1urz s ILE 33 Ca 0.14 -0.72 -0.08 0.00 -0.26 0.00 0.00 60.65 59.73 1urz s ILE 33 Cb -0.16 -2.46 0.04 0.00 1.25 0.00 0.00 42.46 41.12 1urz s ILE 33 CO 0.10 0.48 0.27 0.28 0.24 0.00 0.00 174.94 176.32 1urz s THR 34 N -0.89 -0.02 0.12 8.37 -1.32 -1.26 -0.15 115.64 120.49 1urz s THR 34 Ca 0.15 0.07 0.05 0.00 -1.21 0.00 0.00 61.69 60.75 1urz s THR 34 Cb -0.11 -0.41 -0.04 0.00 -1.51 0.00 0.00 72.50 70.44 1urz s THR 34 CO 0.04 0.03 0.02 0.00 -2.21 0.00 0.00 174.62 172.51 1urz s ALA 35 N 0.74 3.32 -0.14 11.08 0.00 -1.26 -0.73 121.76 134.77 1urz s ALA 35 Ca -0.05 -1.18 -0.39 0.00 0.00 0.00 0.00 51.96 50.34 1urz s ALA 35 Cb -0.06 -1.18 -0.16 0.00 0.00 0.00 0.00 23.12 21.72 1urz s ALA 35 CO -0.05 0.63 1.61 0.39 0.00 0.00 0.00 175.76 178.34 1urz n GLU 36 N 0.28 1.21 -2.27 0.00 -0.58 0.54 -1.05 120.64 118.76 1urz n GLU 36 Ca -0.10 0.44 -0.13 0.00 -0.42 0.00 0.00 57.16 56.95 1urz n GLU 36 Cb 0.53 -2.12 -0.00 0.00 -0.57 0.00 0.00 31.44 29.28 1urz n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1urz n GLY 37 N 3.60 -0.17 3.04 0.62 0.00 -1.26 -4.77 105.19 106.25 1urz n GLY 37 Ca 0.23 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.69 0.35 0.36 1.61 1.02 -0.22 -5.14 119.74 113.03 1urz s LYS 38 Ca 0.01 -0.34 -0.28 0.00 0.02 0.00 0.00 55.97 55.38 1urz s LYS 38 Cb -0.00 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.34 1urz s LYS 38 CO 0.01 -0.07 1.41 -1.25 -0.92 0.00 0.00 175.35 174.53 1urz s PRO 39 N -1.07 4.21 0.31 -1.68 0.04 -1.26 -4.33 135.00 131.21 1urz s PRO 39 Ca -0.12 2.42 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 1urz s PRO 39 Cb -0.07 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 1urz s PRO 39 CO 0.00 -0.39 1.35 -1.12 0.04 0.00 0.00 177.00 176.89 1urz s SER 40 N -0.29 6.73 -0.07 6.66 0.01 -1.26 -4.70 113.70 120.77 1urz s SER 40 Ca 0.51 2.69 0.01 0.00 1.31 0.00 0.00 55.95 60.47 1urz s SER 40 Cb -0.44 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.12 1urz s SER 40 CO 0.59 -0.59 -0.07 -0.04 0.41 0.00 0.00 173.24 173.53 1urz s MET 41 N -1.38 2.79 -0.19 12.44 -1.94 0.79 -1.18 119.30 130.63 1urz s MET 41 Ca 0.52 -0.56 -0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1urz s MET 41 Cb -0.40 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 1urz s MET 41 CO 0.50 0.64 0.08 -0.51 -0.01 0.00 0.00 175.02 175.72 1urz s ASP 42 N -0.73 5.77 -0.07 3.03 1.01 0.20 -0.49 116.67 125.39 1urz s ASP 42 Ca 0.11 0.12 0.03 0.00 0.71 0.00 0.00 52.55 53.52 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 0.18 -0.17 -0.69 0.21 0.00 0.00 175.17 174.72 1urz s VAL 43 N 0.36 1.45 0.14 -1.27 1.01 -0.39 -0.49 120.40 121.21 1urz s VAL 43 Ca 0.04 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1urz s VAL 43 Cb -0.12 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 35.03 1urz s VAL 43 CO -0.00 0.42 0.49 -1.66 0.00 0.00 0.00 175.10 174.35 1urz s TRP 44 N 0.42 -0.33 -0.45 5.22 -2.14 -0.55 -1.18 118.94 119.92 1urz s TRP 44 Ca -0.13 0.05 -0.22 0.00 2.66 0.00 0.00 56.10 58.46 1urz s TRP 44 Cb -0.15 0.39 0.03 0.00 -3.10 0.00 0.00 33.47 30.63 1urz s TRP 44 CO 0.05 -0.78 0.72 -1.17 -2.66 0.00 0.00 176.95 173.10 1urz s LEU 45 N -2.79 4.41 -0.02 -4.66 2.96 -1.22 -0.49 118.68 116.86 1urz s LEU 45 Ca 0.03 -0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 53.47 1urz s LEU 45 Cb 0.00 -2.81 -0.33 0.00 0.50 0.00 0.00 46.19 43.55 1urz s LEU 45 CO -0.12 -0.86 0.91 -0.78 -1.32 0.00 0.00 176.35 174.17 1urz h ASP 46 N 8.95 0.60 -4.91 3.68 3.58 -0.71 -2.59 116.42 125.02 1urz h ASP 46 Ca -0.25 -0.94 -0.02 0.00 0.42 0.00 0.00 57.03 56.24 1urz h ASP 46 Cb 1.09 -0.20 -0.16 0.00 1.72 0.00 0.00 39.33 41.78 1urz h ASP 46 CO 0.93 1.53 0.25 0.00 -2.88 0.00 0.00 179.24 179.08 1urz s ALA 47 N -2.49 -1.71 -0.09 -0.78 0.00 -1.19 -4.78 121.76 110.72 1urz s ALA 47 Ca -0.12 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1urz s ALA 47 Cb 0.02 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1urz s ALA 47 CO 0.87 -0.57 -0.07 0.42 0.00 0.00 0.00 175.76 176.41 1urz s ILE 48 N -2.48 0.89 0.16 0.00 1.01 -1.26 -0.78 121.20 118.74 1urz s ILE 48 Ca -0.04 -0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 1urz s ILE 48 Cb -0.01 -0.90 0.08 0.00 0.01 0.00 0.00 42.46 41.64 1urz s ILE 48 CO -0.02 0.33 1.04 -0.72 0.00 0.00 0.00 174.94 175.57 1urz s TYR 49 N 1.39 0.02 -0.02 3.97 1.13 -0.50 -1.26 117.35 122.09 1urz s TYR 49 Ca -0.02 -0.38 0.01 0.00 -1.41 0.00 0.00 57.07 55.27 1urz s TYR 49 Cb -0.13 0.68 0.02 0.00 -1.10 0.00 0.00 41.96 41.42 1urz s TYR 49 CO -0.04 -0.85 -0.01 -1.14 -2.51 0.00 0.00 175.55 171.00 1urz s GLN 50 N -2.41 0.27 -0.07 -3.49 0.74 -0.96 0.55 119.66 114.28 1urz s GLN 50 Ca 0.20 0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.32 1urz s GLN 50 Cb -0.02 -0.37 -0.03 0.00 1.10 0.00 0.00 33.01 33.69 1urz s GLN 50 CO 0.04 -0.06 1.26 -2.00 -0.55 0.00 0.00 175.29 173.98 1urz s GLU 51 N 0.59 4.31 -0.00 1.67 2.56 -1.26 -0.97 118.70 125.60 1urz s GLU 51 Ca -0.06 1.73 -0.00 0.00 0.00 0.00 0.00 54.97 56.64 1urz s GLU 51 Cb -0.09 -3.61 0.00 0.00 2.00 0.00 0.00 34.13 32.43 1urz s GLU 51 CO -0.01 -0.53 0.00 0.27 -0.56 0.00 0.00 175.26 174.43 1urz n ASN 52 N 5.57 -0.43 -4.77 -1.70 0.23 0.11 -4.87 115.26 109.40 1urz n ASN 52 Ca 0.12 0.02 -0.35 0.00 -0.53 0.00 0.00 54.58 53.84 1urz n ASN 52 Cb 0.45 -0.11 0.02 0.00 -2.08 0.00 0.00 39.78 38.07 1urz n ASN 52 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 1urz s PRO 53 N -0.08 3.15 0.43 -0.53 0.02 -1.26 -4.97 135.00 131.76 1urz s PRO 53 Ca 0.00 1.63 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 1urz s PRO 53 Cb -0.00 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 1urz s PRO 53 CO 0.01 -1.02 1.36 0.00 -0.33 0.00 0.00 177.00 177.01 1urz n ALA 54 N -1.58 1.69 -2.32 -1.55 0.00 -1.23 -4.72 120.51 110.80 1urz n ALA 54 Ca 0.12 0.26 -0.39 0.00 0.00 0.00 0.00 53.44 53.43 1urz n ALA 54 Cb 0.51 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 1urz n ALA 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1urz s LYS 55 N -2.30 4.40 0.00 0.00 1.02 -1.26 -1.25 119.74 120.35 1urz s LYS 55 Ca 0.61 0.92 0.00 0.00 0.02 0.00 0.00 55.97 57.52 1urz s LYS 55 Cb -0.48 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1urz s LYS 55 CO 0.58 0.43 0.00 0.25 -0.92 0.00 0.00 175.35 175.69 1urz n THR 56 N 2.35 0.00 -3.95 2.17 -2.24 0.61 -4.88 114.28 108.34 1urz n THR 56 Ca -0.06 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1urz n THR 56 Cb 0.50 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.23 3.38 -0.12 -0.78 0.52 -1.26 -4.42 118.95 116.51 1urz s ARG 57 Ca 0.00 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.64 1urz s ARG 57 Cb 0.00 -2.95 0.01 0.00 0.52 0.00 0.00 34.95 32.53 1urz s ARG 57 CO 0.00 0.53 -0.22 -1.21 0.02 0.00 0.00 175.30 174.42 1urz s GLU 58 N -3.09 2.92 -0.06 3.54 2.02 -0.04 -1.16 118.70 122.84 1urz s GLU 58 Ca 0.34 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.50 1urz s GLU 58 Cb -0.11 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 1urz s GLU 58 CO 0.28 0.05 0.02 0.71 0.02 0.00 0.00 175.26 176.34 1urz s TYR 59 N 0.65 3.18 -0.22 1.61 2.02 0.13 -2.02 117.35 122.70 1urz s TYR 59 Ca -0.12 0.18 -0.16 0.00 -0.37 0.00 0.00 57.07 56.61 1urz s TYR 59 Cb -0.16 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1urz s TYR 59 CO 0.02 0.49 0.42 0.00 -1.57 0.00 0.00 175.55 174.92 1urz n LEU 61 N 4.76 0.81 -3.28 0.00 4.77 -0.20 -4.31 117.00 119.55 1urz n LEU 61 Ca -0.07 0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 1urz n LEU 61 Cb 0.51 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1urz n LEU 61 CO 0.40 -0.16 0.05 -2.28 -1.33 0.00 0.00 177.39 174.06 1urz s HIS 62 N -3.34 -1.17 0.52 -1.77 5.04 -1.26 0.15 115.29 113.47 1urz s HIS 62 Ca 0.00 1.26 -0.21 0.00 -1.54 0.00 0.00 55.06 54.58 1urz s HIS 62 Cb 0.10 0.28 -0.06 0.00 0.04 0.00 0.00 32.58 32.94 1urz s HIS 62 CO 0.79 -0.78 1.17 0.00 -2.34 0.00 0.00 174.74 173.57 1urz s ALA 63 N 2.69 2.78 -0.40 1.58 0.00 -1.26 -0.78 121.76 126.37 1urz s ALA 63 Ca 0.15 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1urz s ALA 63 Cb -0.15 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.68 1urz s ALA 63 CO -0.18 -0.83 0.15 0.21 0.00 0.00 0.00 175.76 175.11 1urz s LYS 64 N -3.06 1.79 0.01 0.00 2.20 0.14 -4.59 119.74 116.21 1urz s LYS 64 Ca 0.70 -1.95 -0.23 0.00 -0.36 0.00 0.00 55.97 54.14 1urz s LYS 64 Cb -0.27 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1urz s LYS 64 CO 0.32 -1.02 0.68 -0.51 -0.36 0.00 0.00 175.35 174.46 1urz s LEU 65 N 0.86 4.41 0.00 5.43 1.43 -1.26 -2.37 118.68 127.19 1urz s LEU 65 Ca 0.11 1.28 -0.07 0.00 -1.03 0.00 0.00 54.13 54.42 1urz s LEU 65 Cb -0.21 -3.07 0.09 0.00 0.03 0.00 0.00 46.19 43.03 1urz s LEU 65 CO -0.06 0.03 0.56 -1.54 0.23 0.00 0.00 176.35 175.58 1urz n SER 66 N 2.92 0.09 -4.76 2.29 3.41 -0.62 -4.98 113.62 111.97 1urz n SER 66 Ca -0.04 -1.23 -0.41 0.00 -0.26 0.00 0.00 58.87 56.93 1urz n SER 66 Cb 0.51 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1urz n SER 66 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1urz s ASP 67 N -3.07 7.01 0.26 4.04 1.01 -1.26 -4.66 116.67 120.00 1urz s ASP 67 Ca 0.32 2.48 -0.29 0.00 0.71 0.00 0.00 52.55 55.76 1urz s ASP 67 Cb -0.01 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.19 1urz s ASP 67 CO 0.22 -0.35 1.23 -0.89 0.21 0.00 0.00 175.17 175.58 1urz s THR 68 N -1.05 3.21 -0.07 -1.27 2.01 -1.26 -4.63 115.64 112.57 1urz s THR 68 Ca 0.47 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.60 1urz s THR 68 Cb -0.36 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1urz s THR 68 CO 0.46 0.23 -0.05 -0.54 -0.69 0.00 0.00 174.62 174.04 1urz s LYS 69 N -1.03 2.83 0.02 4.92 -0.14 -0.66 -4.97 119.74 120.71 1urz s LYS 69 Ca 0.50 -0.51 0.04 0.00 -1.36 0.00 0.00 55.97 54.64 1urz s LYS 69 Cb -0.35 -2.65 -0.02 0.00 -1.68 0.00 0.00 37.83 33.13 1urz s LYS 69 CO 0.43 0.66 -0.12 0.08 -0.76 0.00 0.00 175.35 175.65 1urz s VAL 70 N -0.80 0.90 -0.07 3.17 1.01 -1.26 -1.28 120.40 122.07 1urz s VAL 70 Ca 0.12 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1urz s VAL 70 Cb -0.11 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1urz s VAL 70 CO 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 175.10 175.14 1urz s ALA 71 N -0.69 0.72 0.35 5.51 0.00 0.37 -4.99 121.76 123.04 1urz s ALA 71 Ca 0.01 -0.14 0.09 0.00 0.00 0.00 0.00 51.96 51.92 1urz s ALA 71 Cb -0.07 -0.74 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 1urz s ALA 71 CO 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 175.76 175.33 1urz s ALA 72 N 1.94 3.20 -0.08 0.00 0.00 -1.26 -0.74 121.76 124.81 1urz s ALA 72 Ca 0.05 -2.03 -0.17 0.00 0.00 0.00 0.00 51.96 49.81 1urz s ALA 72 Cb -0.12 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1urz s ALA 72 CO -0.05 0.03 0.42 1.03 0.00 0.00 0.00 175.76 177.19 1urz s ARG 73 N -3.72 0.66 0.62 0.00 1.81 -0.21 -4.83 118.95 113.29 1urz s ARG 73 Ca 0.35 0.20 -0.14 0.00 -1.72 0.00 0.00 55.73 54.42 1urz s ARG 73 Cb 0.02 0.31 -0.03 0.00 -0.45 0.00 0.00 34.95 34.80 1urz s ARG 73 CO 0.19 -0.16 1.05 0.00 -0.68 0.00 0.00 175.30 175.70 1urz n PRO 75 N -2.37 0.00 0.00 0.00 -0.02 -1.26 -0.49 135.00 130.85 1urz n PRO 75 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1urz n PRO 75 Cb 0.53 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 -0.87 0.00 -2.54 3.45 -2.24 -1.26 -4.98 114.28 105.84 1urz n THR 76 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1urz n THR 76 Cb 0.14 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.47 4.46 0.00 -0.78 -1.94 0.35 -5.01 119.30 114.91 1urz s MET 77 Ca 0.00 1.62 0.00 0.00 -1.71 0.00 0.00 55.69 55.60 1urz s MET 77 Cb 0.00 -3.43 0.00 0.00 2.01 0.00 0.00 34.83 33.41 1urz s MET 77 CO 0.00 -0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.20 1urz n GLY 78 N 3.13 -0.25 3.75 -0.03 0.00 -1.26 -4.31 105.19 106.22 1urz n GLY 78 Ca 0.08 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.03 4.61 0.59 1.61 0.04 -1.26 -4.66 135.00 135.90 1urz s PRO 79 Ca 0.00 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 1urz s PRO 79 Cb 0.00 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1urz s PRO 79 CO 0.00 0.15 1.03 0.00 0.04 0.00 0.00 177.00 178.22 1urz s ALA 80 N -0.85 2.86 0.06 8.56 0.00 -1.26 -5.04 121.76 126.09 1urz s ALA 80 Ca 0.46 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.49 1urz s ALA 80 Cb -0.32 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1urz s ALA 80 CO 0.39 -0.72 0.34 0.95 0.00 0.00 0.00 175.76 176.73 1urz s THR 81 N -2.70 0.08 -0.00 0.00 -4.23 -1.26 -4.81 115.64 102.71 1urz s THR 81 Ca 0.60 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1urz s THR 81 Cb -0.13 -1.01 -0.00 0.00 1.34 0.00 0.00 72.50 72.70 1urz s THR 81 CO 0.41 -0.35 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.33 1urz s LEU 82 N -2.21 2.02 0.24 4.79 1.43 -1.26 -4.82 118.68 118.86 1urz s LEU 82 Ca -0.03 -0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1urz s LEU 82 Cb -0.00 -0.24 0.42 0.00 0.03 0.00 0.00 46.19 46.40 1urz s LEU 82 CO -0.05 0.04 1.75 0.00 0.23 0.00 0.00 176.35 178.32 1urz h ALA 83 N 5.95 1.03 0.00 4.21 0.00 -2.02 0.10 119.26 128.53 1urz h ALA 83 Ca -0.28 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1urz h ALA 83 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1urz h ALA 83 CO 0.50 -0.16 0.28 0.93 0.00 0.00 0.00 179.25 180.80 1urz h GLU 84 N 0.49 0.00 0.00 0.00 3.07 -1.96 -0.98 114.58 115.20 1urz h GLU 84 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1urz h GLU 84 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1urz h GLU 84 CO -0.36 0.00 0.00 0.93 -1.40 0.00 0.00 179.01 178.18 1urz h GLU 85 N 0.00 0.00 -2.06 2.33 5.08 -1.39 -3.06 114.58 115.48 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 0.56 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.40 1urz h GLU 85 CO 0.00 0.00 -0.94 0.72 -1.00 0.00 0.00 179.01 177.79 1urz n HIS 86 N -2.95 2.01 -3.77 4.33 8.25 -0.37 -5.04 115.22 117.67 1urz n HIS 86 Ca -0.01 -3.82 -0.10 0.00 -0.26 0.00 0.00 57.72 53.52 1urz n HIS 86 Cb 0.16 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.95 0.86 0.60 -0.41 -0.21 -1.16 -5.09 119.66 111.30 1urz s GLN 87 Ca 0.44 -0.71 -0.06 0.00 0.02 0.00 0.00 55.36 55.04 1urz s GLN 87 Cb 0.33 0.37 0.01 0.00 1.00 0.00 0.00 33.01 34.71 1urz s GLN 87 CO -0.10 -0.29 0.92 0.20 -2.12 0.00 0.00 175.29 173.90 1urz s GLY 88 N -2.49 1.61 -1.03 3.09 0.00 -1.26 -4.22 107.32 103.03 1urz s GLY 88 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1urz s GLY 88 CO -0.08 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.24 1urz n GLY 89 N -2.62 0.18 3.12 0.20 0.00 -1.26 -4.94 105.19 99.86 1urz n GLY 89 Ca 0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 0.72 -0.13 2.61 -4.23 -1.26 0.14 115.64 110.95 1urz s THR 90 Ca 0.00 -1.37 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1urz s THR 90 Cb 0.00 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.86 1urz s THR 90 CO 0.00 -0.48 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.81 1urz s VAL 91 N -1.97 1.21 0.17 2.29 1.01 -0.29 -4.81 120.40 118.01 1urz s VAL 91 Ca -0.02 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.63 1urz s VAL 91 Cb -0.06 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1urz s VAL 91 CO -0.00 0.38 -0.21 0.00 0.00 0.00 0.00 175.10 175.27 1urz s LYS 93 N -2.61 0.50 -0.08 0.00 2.36 0.25 -4.99 119.74 115.17 1urz s LYS 93 Ca 0.16 0.10 -0.04 0.00 -2.55 0.00 0.00 55.97 53.64 1urz s LYS 93 Cb -0.07 -0.80 -0.04 0.00 -1.05 0.00 0.00 37.83 35.87 1urz s LYS 93 CO 0.08 -0.24 0.11 1.03 1.55 0.00 0.00 175.35 177.88 1urz s ARG 94 N 1.64 3.30 0.00 4.03 0.52 -1.26 -1.89 118.95 125.29 1urz s ARG 94 Ca -0.00 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 1urz s ARG 94 Cb -0.13 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.29 1urz s ARG 94 CO -0.03 0.73 0.00 -3.47 0.02 0.00 0.00 175.30 172.55 1urz n ASP 95 N 1.72 0.00 -3.99 0.23 -0.08 -0.21 -5.02 116.55 109.21 1urz n ASP 95 Ca -0.17 -0.34 -0.15 0.00 -1.51 0.00 0.00 54.79 52.62 1urz n ASP 95 Cb 0.54 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.87 1urz n ASP 95 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1urz s GLN 96 N -0.01 0.44 0.17 -0.67 -1.52 -1.26 -2.65 119.66 114.16 1urz s GLN 96 Ca 0.00 -0.36 0.06 0.00 -1.95 0.00 0.00 55.36 53.12 1urz s GLN 96 Cb 0.00 -0.35 -0.04 0.00 -0.22 0.00 0.00 33.01 32.40 1urz s GLN 96 CO 0.00 0.09 -0.13 -1.54 -0.25 0.00 0.00 175.29 173.46 1urz s SER 97 N -0.58 2.25 -0.13 5.90 1.04 -0.09 -4.82 113.70 117.27 1urz s SER 97 Ca -0.02 -0.99 -0.27 0.00 0.48 0.00 0.00 55.95 55.15 1urz s SER 97 Cb -0.04 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 1urz s SER 97 CO -0.00 -0.22 0.89 -1.81 0.98 0.00 0.00 173.24 173.09 1urz s ASP 98 N -3.14 7.09 0.13 7.02 1.01 -1.26 0.79 116.67 128.31 1urz s ASP 98 Ca 0.19 1.34 0.09 0.00 0.71 0.00 0.00 52.55 54.87 1urz s ASP 98 Cb -0.00 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1urz s ASP 98 CO 0.04 -0.39 -0.22 -0.13 0.21 0.00 0.00 175.17 174.69 1urz s ARG 99 N 1.92 1.23 0.00 8.23 1.81 0.13 -4.41 118.95 127.87 1urz s ARG 99 Ca 0.43 -1.28 0.00 0.00 -1.72 0.00 0.00 55.73 53.16 1urz s ARG 99 Cb -0.17 -1.50 0.00 0.00 -0.45 0.00 0.00 34.95 32.83 1urz s ARG 99 CO 0.16 0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.52 1urz n GLY 100 N 0.82 3.80 0.12 -3.53 0.00 -1.26 -1.04 105.19 104.09 1urz n GLY 100 Ca -0.17 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.84 0.16 115.95 122.42 1urz h TRP 101 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 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 0.32 0.00 0.78 -1.05 0.00 0.00 178.44 178.49 1urz h GLY 102 N 3.81 0.00 -1.81 1.49 0.00 -1.95 -3.03 103.07 101.58 1urz h GLY 102 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1urz h GLY 102 CO 0.03 0.00 -0.69 1.16 0.00 0.00 0.00 176.54 177.04 1urz n ASN 103 N -2.34 1.10 -1.33 0.19 0.23 -1.24 -5.03 115.26 106.83 1urz n ASN 103 Ca 0.00 -2.56 -0.06 0.00 -0.53 0.00 0.00 54.58 51.44 1urz n ASN 103 Cb 0.13 -0.35 0.02 0.00 -2.08 0.00 0.00 39.78 37.51 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 -0.18 -0.71 -4.67 -2.53 8.25 -1.15 -4.91 115.22 109.33 1urz n HIS 104 Ca 0.09 0.26 -0.24 0.00 -0.26 0.00 0.00 57.72 57.57 1urz n HIS 104 Cb 0.90 -2.14 -0.16 0.00 1.12 0.00 0.00 29.99 29.71 1urz n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1urz n GLY 106 N 3.05 -2.79 3.89 0.00 0.00 -1.26 -3.70 105.19 104.39 1urz n GLY 106 Ca -0.17 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.79 3.17 -0.08 0.99 1.43 -1.26 -4.71 118.68 114.42 1urz s LEU 107 Ca 0.00 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 1urz s LEU 107 Cb 0.00 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 1urz s LEU 107 CO 0.00 -1.03 0.30 -0.36 0.23 0.00 0.00 176.35 175.49 1urz s PHE 108 N -3.15 3.62 -5.00 0.29 0.40 -1.26 -4.18 117.98 108.69 1urz s PHE 108 Ca 0.55 0.76 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 1urz s PHE 108 Cb -0.11 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.22 1urz s PHE 108 CO 0.50 0.56 0.00 0.41 0.70 0.00 0.00 175.22 177.40 1urz n GLY 109 N 2.28 -1.52 3.73 4.36 0.00 -0.21 -4.98 105.19 108.86 1urz n GLY 109 Ca -0.15 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.84 4.61 -0.03 1.61 -0.14 -1.25 0.20 119.74 122.90 1urz s LYS 110 Ca 0.00 1.56 0.07 0.00 -1.36 0.00 0.00 55.97 56.24 1urz s LYS 110 Cb 0.00 -3.36 -0.02 0.00 -1.68 0.00 0.00 37.83 32.77 1urz s LYS 110 CO 0.00 0.07 -0.25 0.20 -0.76 0.00 0.00 175.35 174.61 1urz s GLY 111 N 0.30 1.24 0.42 -3.33 0.00 0.24 -4.22 107.32 101.96 1urz s GLY 111 Ca 0.50 -1.07 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 1urz s GLY 111 CO 0.31 -0.83 1.44 -1.26 0.00 0.00 0.00 173.10 172.76 1urz n SER 112 N 2.59 3.43 -3.68 1.64 2.88 -1.22 -0.91 113.62 118.36 1urz n SER 112 Ca -0.16 1.17 -0.13 0.00 -1.33 0.00 0.00 58.87 58.42 1urz n SER 112 Cb 0.51 -1.60 -0.09 0.00 -0.75 0.00 0.00 64.21 62.29 1urz n SER 112 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1urz s ILE 113 N -1.16 -0.00 -0.03 2.46 2.07 -1.08 -1.04 121.20 122.41 1urz s ILE 113 Ca 0.58 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.80 1urz s ILE 113 Cb -0.47 -0.78 0.01 0.00 0.13 0.00 0.00 42.46 41.35 1urz s ILE 113 CO 0.60 0.00 0.09 0.54 -1.91 0.00 0.00 174.94 174.27 1urz s VAL 114 N 0.56 0.00 0.02 4.00 0.11 0.08 -1.05 120.40 124.12 1urz s VAL 114 Ca -0.02 -0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.05 1urz s VAL 114 Cb -0.05 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.64 1urz s VAL 114 CO -0.03 -0.02 -0.17 0.00 -3.33 0.00 0.00 175.10 171.56 1urz s ALA 115 N -0.01 1.41 0.29 1.54 0.00 -0.79 -0.48 121.76 123.72 1urz s ALA 115 Ca -0.01 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1urz s ALA 115 Cb -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1urz s ALA 115 CO 0.00 0.32 0.09 0.00 0.00 0.00 0.00 175.76 176.16 1urz s VAL 117 N -3.55 0.00 -0.09 0.00 0.11 -0.82 -1.66 120.40 114.40 1urz s VAL 117 Ca 0.37 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.12 1urz s VAL 117 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1urz s VAL 117 CO 0.15 0.00 1.27 -0.54 -3.33 0.00 0.00 175.10 172.64 1urz s LYS 118 N 1.24 4.29 -0.29 1.54 1.02 -1.26 -1.14 119.74 125.14 1urz s LYS 118 Ca -0.07 1.73 -0.08 0.00 0.02 0.00 0.00 55.97 57.57 1urz s LYS 118 Cb -0.05 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1urz s LYS 118 CO -0.14 -0.58 0.11 0.00 -0.92 0.00 0.00 175.35 173.82 1urz s ALA 119 N 2.78 3.18 0.41 5.17 0.00 0.36 -1.59 121.76 132.07 1urz s ALA 119 Ca 0.57 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1urz s ALA 119 Cb -0.25 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.62 1urz s ALA 119 CO 0.20 -0.81 0.14 0.00 0.00 0.00 0.00 175.76 175.30 1urz s ALA 120 N 1.58 2.86 -0.07 0.00 0.00 -1.00 -4.54 121.76 120.60 1urz s ALA 120 Ca 0.04 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.70 1urz s ALA 120 Cb -0.17 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1urz s ALA 120 CO 0.04 -0.36 0.07 0.00 0.00 0.00 0.00 175.76 175.51 1urz n GLU 122 N 1.75 2.75 -1.62 0.00 4.07 0.04 -4.70 120.64 122.93 1urz n GLU 122 Ca -0.17 0.97 -0.42 0.00 -0.06 0.00 0.00 57.16 57.48 1urz n GLU 122 Cb 0.54 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.16 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 1.86 0.22 -1.52 4.31 0.00 -1.26 -1.46 120.51 122.66 1urz n ALA 123 Ca 0.07 0.29 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 1urz n ALA 123 Cb 0.37 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 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 0.38 -1.54 -1.10 0.00 4.76 -1.26 -4.85 118.16 114.54 1urz n LYS 124 Ca 0.09 1.13 -0.09 0.00 -2.87 0.00 0.00 58.31 56.56 1urz n LYS 124 Cb 0.37 -5.53 0.15 0.00 -1.84 0.00 0.00 35.03 28.17 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 -1.90 2.28 -3.84 1.97 4.76 -0.54 -4.52 118.16 116.36 1urz n LYS 125 Ca -0.18 -3.47 -0.28 0.00 -2.87 0.00 0.00 58.31 51.51 1urz n LYS 125 Cb 0.66 -1.92 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 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 -3.38 3.48 -0.20 1.97 1.02 -1.26 -1.03 119.74 120.33 1urz s LYS 126 Ca 0.46 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.03 1urz s LYS 126 Cb 0.41 -2.94 0.05 0.00 -0.52 0.00 0.00 37.83 34.82 1urz s LYS 126 CO -0.01 0.51 -0.09 0.00 -0.92 0.00 0.00 175.35 174.84 1urz s ALA 127 N -1.71 1.97 -0.11 5.17 0.00 -0.32 -3.52 121.76 123.24 1urz s ALA 127 Ca 0.36 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1urz s ALA 127 Cb -0.12 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1urz s ALA 127 CO 0.28 -0.89 0.01 0.99 0.00 0.00 0.00 175.76 176.15 1urz s THR 128 N 1.41 4.32 -0.07 0.00 2.01 0.83 0.18 115.64 124.32 1urz s THR 128 Ca -0.02 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 1urz s THR 128 Cb -0.17 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1urz s THR 128 CO -0.08 0.57 0.03 -0.83 -0.69 0.00 0.00 174.62 173.62 1urz s GLY 129 N -0.51 1.91 0.10 4.40 0.00 -0.31 -0.34 107.32 112.58 1urz s GLY 129 Ca 0.09 -0.81 0.09 0.00 0.00 0.00 0.00 44.72 44.09 1urz s GLY 129 CO 0.02 -0.59 -0.22 0.30 0.00 0.00 0.00 173.10 172.61 1urz s HIS 130 N -0.95 1.85 -0.03 1.90 3.76 -0.31 -0.28 115.29 121.23 1urz s HIS 130 Ca 0.15 -0.41 0.06 0.00 -0.15 0.00 0.00 55.06 54.71 1urz s HIS 130 Cb -0.11 -1.02 -0.01 0.00 1.11 0.00 0.00 32.58 32.54 1urz s HIS 130 CO 0.04 0.22 -0.22 0.14 -0.85 0.00 0.00 174.74 174.07 1urz s VAL 131 N -1.13 1.80 0.63 -0.90 -7.23 -0.38 -1.27 120.40 111.92 1urz s VAL 131 Ca 0.07 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.18 1urz s VAL 131 Cb -0.10 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1urz s VAL 131 CO 0.04 0.51 1.04 -0.31 -0.31 0.00 0.00 175.10 176.07 1urz s TYR 132 N -0.35 3.57 -0.32 2.82 2.02 -1.26 -3.52 117.35 120.31 1urz s TYR 132 Ca 0.04 1.29 0.03 0.00 -0.37 0.00 0.00 57.07 58.05 1urz s TYR 132 Cb -0.10 -2.75 0.10 0.00 -0.40 0.00 0.00 41.96 38.80 1urz s TYR 132 CO 0.01 -0.76 0.04 0.34 -1.57 0.00 0.00 175.55 173.61 1urz s ASP 133 N -4.16 4.59 0.30 2.29 -1.08 -1.26 -5.00 116.67 112.35 1urz s ASP 133 Ca 0.55 -1.97 0.14 0.00 -0.52 0.00 0.00 52.55 50.75 1urz s ASP 133 Cb -0.11 -1.48 1.02 0.00 -1.46 0.00 0.00 42.92 40.89 1urz s ASP 133 CO 0.54 -0.36 1.32 0.00 0.52 0.00 0.00 175.17 177.18 1urz n ALA 134 N 4.38 0.76 1.20 3.66 0.00 -1.26 0.66 120.51 129.92 1urz n ALA 134 Ca 0.01 0.86 0.14 0.00 0.00 0.00 0.00 53.44 54.45 1urz n ALA 134 Cb 0.42 -0.81 0.67 0.00 0.00 0.00 0.00 19.45 19.74 1urz n ALA 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1urz n ASN 135 N -4.96 0.00 -0.79 0.00 4.13 -1.26 -3.21 115.26 109.17 1urz n ASN 135 Ca 0.29 0.12 0.09 0.00 1.68 0.00 0.00 54.58 56.76 1urz n ASN 135 Cb 0.98 -0.37 0.12 0.00 -1.54 0.00 0.00 39.78 38.97 1urz n ASN 135 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1urz n LYS 136 N -1.37 1.80 -2.62 3.52 5.02 0.21 -4.52 118.16 120.20 1urz n LYS 136 Ca 0.11 -1.76 -0.43 0.00 -2.02 0.00 0.00 58.31 54.21 1urz n LYS 136 Cb 0.27 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.38 4.63 -0.03 -0.18 1.01 -1.18 -4.64 121.20 119.42 1urz s ILE 137 Ca 0.25 1.94 -0.14 0.00 0.00 0.00 0.00 60.65 62.69 1urz s ILE 137 Cb 0.16 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1urz s ILE 137 CO 0.23 -0.08 0.39 -0.69 0.00 0.00 0.00 174.94 174.78 1urz s VAL 138 N 2.67 5.10 -0.27 2.92 1.01 0.19 -4.46 120.40 127.56 1urz s VAL 138 Ca 0.48 0.79 0.01 0.00 0.00 0.00 0.00 61.98 63.25 1urz s VAL 138 Cb -0.18 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1urz s VAL 138 CO 0.13 0.54 -0.07 -0.31 0.00 0.00 0.00 175.10 175.39 1urz s TYR 139 N -0.76 3.22 -0.31 5.22 1.51 0.11 -1.41 117.35 124.93 1urz s TYR 139 Ca 0.23 -2.06 -0.15 0.00 -1.01 0.00 0.00 57.07 54.08 1urz s TYR 139 Cb -0.16 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1urz s TYR 139 CO 0.12 -0.84 0.37 0.99 -1.11 0.00 0.00 175.55 175.08 1urz s THR 140 N 1.18 5.16 -0.09 -0.71 2.01 0.04 -0.05 115.64 123.20 1urz s THR 140 Ca -0.06 0.27 -0.04 0.00 0.31 0.00 0.00 61.69 62.17 1urz s THR 140 Cb -0.19 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1urz s THR 140 CO -0.04 0.01 0.08 -0.69 -0.69 0.00 0.00 174.62 173.29 1urz s VAL 141 N 2.06 4.94 0.04 3.82 1.01 0.12 0.07 120.40 132.47 1urz s VAL 141 Ca 0.13 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.11 1urz s VAL 141 Cb -0.16 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1urz s VAL 141 CO 0.11 0.56 -0.19 -0.54 0.00 0.00 0.00 175.10 175.05 1urz s LYS 142 N -1.12 1.27 -0.07 2.72 1.02 0.35 -1.04 119.74 122.87 1urz s LYS 142 Ca 0.16 -0.89 0.04 0.00 0.02 0.00 0.00 55.97 55.30 1urz s LYS 142 Cb -0.12 -1.36 -0.00 0.00 -0.52 0.00 0.00 37.83 35.83 1urz s LYS 142 CO 0.05 0.34 -0.20 0.08 -0.92 0.00 0.00 175.35 174.71 1urz s VAL 143 N -0.81 1.73 -0.11 3.17 1.01 -0.30 -1.49 120.40 123.60 1urz s VAL 143 Ca 0.06 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1urz s VAL 143 Cb -0.09 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1urz s VAL 143 CO 0.02 0.49 0.29 -0.70 0.00 0.00 0.00 175.10 175.19 1urz s GLU 144 N 0.22 0.31 1.11 2.72 2.12 0.36 -0.54 118.70 124.99 1urz s GLU 144 Ca -0.11 0.45 -0.12 0.00 0.36 0.00 0.00 54.97 55.55 1urz s GLU 144 Cb -0.15 0.09 0.25 0.00 0.26 0.00 0.00 34.13 34.58 1urz s GLU 144 CO 0.05 -0.07 1.05 -2.14 -0.54 0.00 0.00 175.26 173.61 1urz s PRO 145 N 0.47 -0.47 0.10 4.30 0.02 -1.26 0.59 135.00 138.75 1urz s PRO 145 Ca -0.03 0.84 0.00 0.00 0.02 0.00 0.00 61.00 61.83 1urz s PRO 145 Cb -0.04 -1.61 0.00 0.00 0.02 0.00 0.00 34.50 32.87 1urz s PRO 145 CO -0.02 -3.43 0.00 1.58 -0.33 0.00 0.00 177.00 174.80 1urz n HIS 146 N -4.71 -2.13 0.00 6.54 -0.00 -0.33 -4.67 115.22 109.92 1urz n HIS 146 Ca 0.04 1.26 0.00 0.00 -0.00 0.00 0.00 57.72 59.02 1urz n HIS 146 Cb 0.55 -2.68 0.00 0.00 -0.00 0.00 0.00 29.99 27.86 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 0.66 0.00 -3.52 3.57 5.66 -1.25 -4.41 114.28 114.99 1urz n THR 147 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1urz n THR 147 Cb 0.00 -0.96 -0.11 0.00 -1.55 0.00 0.00 70.33 67.71 1urz n THR 147 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1urz s ARG 160 N 1.92 0.23 0.14 1.09 6.06 -1.26 -5.07 118.95 122.05 1urz s ARG 160 Ca 0.00 0.53 0.06 0.00 -2.50 0.00 0.00 55.73 53.81 1urz s ARG 160 Cb 0.00 -0.53 -0.04 0.00 0.06 0.00 0.00 34.95 34.44 1urz s ARG 160 CO 0.00 -0.50 -0.13 0.15 -2.50 0.00 0.00 175.30 172.31 1urz s LYS 161 N 2.43 1.07 0.01 5.12 1.02 0.29 -5.00 119.74 124.70 1urz s LYS 161 Ca 0.06 -1.33 0.05 0.00 0.02 0.00 0.00 55.97 54.78 1urz s LYS 161 Cb -0.14 -0.88 -0.02 0.00 -0.52 0.00 0.00 37.83 36.27 1urz s LYS 161 CO -0.12 0.15 -0.17 0.99 -0.92 0.00 0.00 175.35 175.29 1urz s THR 162 N -2.49 1.32 -0.10 2.17 2.01 -1.26 -1.15 115.64 116.15 1urz s THR 162 Ca 0.12 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 1urz s THR 162 Cb -0.03 -1.13 0.05 0.00 0.01 0.00 0.00 72.50 71.40 1urz s THR 162 CO 0.03 0.23 0.21 0.00 -0.69 0.00 0.00 174.62 174.40 1urz s ALA 163 N -0.60 -0.44 -0.05 7.40 0.00 -0.21 -5.01 121.76 122.85 1urz s ALA 163 Ca 0.05 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1urz s ALA 163 Cb -0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1urz s ALA 163 CO 0.00 -0.29 -0.05 -1.12 0.00 0.00 0.00 175.76 174.31 1urz s SER 164 N 1.51 4.79 0.20 0.00 0.01 -1.26 0.14 113.70 119.09 1urz s SER 164 Ca -0.07 -0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.23 1urz s SER 164 Cb -0.11 -1.22 -0.05 0.00 0.21 0.00 0.00 66.02 64.85 1urz s SER 164 CO -0.08 0.34 -0.10 -0.36 0.41 0.00 0.00 173.24 173.45 1urz s PHE 165 N -0.90 1.60 0.25 2.43 0.08 0.93 -4.92 117.98 117.45 1urz s PHE 165 Ca 0.15 -0.68 -0.06 0.00 0.12 0.00 0.00 56.93 56.45 1urz s PHE 165 Cb -0.11 -0.81 -0.02 0.00 -0.57 0.00 0.00 43.02 41.52 1urz s PHE 165 CO 0.04 0.22 0.36 0.95 -0.10 0.00 0.00 175.22 176.69 1urz s THR 166 N -3.13 0.00 0.40 0.64 -4.23 -0.60 0.04 115.64 108.75 1urz s THR 166 Ca 0.22 -1.66 0.13 0.00 -1.18 0.00 0.00 61.69 59.21 1urz s THR 166 Cb 0.02 -2.40 0.34 0.00 1.34 0.00 0.00 72.50 71.80 1urz s THR 166 CO 0.06 0.00 1.89 0.40 -0.54 0.00 0.00 174.62 176.43 1urz h ILE 167 N 2.34 0.80 0.06 2.99 2.04 -1.80 -2.45 117.51 121.49 1urz h ILE 167 Ca -0.30 -0.18 -0.29 0.00 1.00 0.00 0.00 64.86 65.09 1urz h ILE 167 Cb 1.25 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1urz h ILE 167 CO 0.42 0.10 -1.58 0.28 0.00 0.00 0.00 178.15 177.36 1urz h SER 168 N 0.52 0.19 -3.28 1.72 0.02 -1.94 -3.43 113.55 107.36 1urz h SER 168 Ca 0.41 -0.31 -0.74 0.00 -0.84 0.00 0.00 61.79 60.31 1urz h SER 168 Cb 0.82 -0.06 -0.25 0.00 0.14 0.00 0.00 62.40 63.05 1urz h SER 168 CO -0.16 1.27 -0.34 -0.55 -1.14 0.00 0.00 176.83 175.91 1urz s SER 169 N -6.62 5.98 -0.02 3.07 0.15 -0.92 -4.90 113.70 110.45 1urz s SER 169 Ca -0.08 -1.57 0.06 0.00 0.70 0.00 0.00 55.95 55.07 1urz s SER 169 Cb 0.08 -2.12 -0.10 0.00 -1.71 0.00 0.00 66.02 62.17 1urz s SER 169 CO 0.83 -0.68 0.12 1.21 1.20 0.00 0.00 173.24 175.91 1urz n GLU 170 N 5.11 0.75 -4.97 5.44 2.13 -1.26 -1.56 120.64 126.28 1urz n GLU 170 Ca -0.12 -0.05 -0.32 0.00 0.66 0.00 0.00 57.16 57.34 1urz n GLU 170 Cb 0.42 -1.15 -0.14 0.00 0.27 0.00 0.00 31.44 30.84 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 -2.39 2.33 0.12 5.31 2.36 -1.26 -0.61 119.74 125.60 1urz s LYS 171 Ca -0.02 -0.80 -0.18 0.00 -2.55 0.00 0.00 55.97 52.42 1urz s LYS 171 Cb 0.04 -2.26 0.04 0.00 -1.05 0.00 0.00 37.83 34.60 1urz s LYS 171 CO 0.26 0.59 0.44 0.99 1.55 0.00 0.00 175.35 179.19 1urz s THR 172 N -0.73 0.06 -0.12 3.43 2.01 0.05 -5.01 115.64 115.32 1urz s THR 172 Ca 0.12 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.69 1urz s THR 172 Cb -0.10 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1urz s THR 172 CO 0.01 -0.25 -0.23 -0.63 -0.69 0.00 0.00 174.62 172.83 1urz s ILE 173 N -3.67 2.08 0.07 1.82 -1.09 -1.26 -0.03 121.20 119.13 1urz s ILE 173 Ca 0.02 -0.99 0.08 0.00 -2.23 0.00 0.00 60.65 57.53 1urz s ILE 173 Cb 0.01 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 39.04 1urz s ILE 173 CO -0.11 0.55 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.21 1urz s LEU 174 N 0.60 2.62 -0.47 2.97 1.43 -0.04 -4.96 118.68 120.83 1urz s LEU 174 Ca -0.12 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1urz s LEU 174 Cb -0.17 -1.51 0.12 0.00 0.03 0.00 0.00 46.19 44.66 1urz s LEU 174 CO 0.03 0.23 0.34 -0.89 0.23 0.00 0.00 176.35 176.29 1urz s THR 175 N -1.01 4.19 -0.49 5.49 2.01 -1.26 -0.45 115.64 124.13 1urz s THR 175 Ca 0.16 -1.79 -0.00 0.00 0.31 0.00 0.00 61.69 60.36 1urz s THR 175 Cb -0.10 -3.76 0.40 0.00 0.01 0.00 0.00 72.50 69.04 1urz s THR 175 CO 0.07 -0.77 1.96 0.23 -0.69 0.00 0.00 174.62 175.42 1urz n MET 176 N 4.90 2.25 0.00 4.92 2.81 -0.42 -4.97 117.12 126.61 1urz n MET 176 Ca -0.08 -2.55 0.00 0.00 -1.81 0.00 0.00 57.70 53.26 1urz n MET 176 Cb 0.41 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 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 -0.51 1.87 0.57 3.03 0.00 -1.26 -2.37 105.19 106.52 1urz n GLY 177 Ca 0.49 0.43 0.39 0.00 0.00 0.00 0.00 46.02 47.33 1urz n GLY 177 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1urz h GLU 178 N 0.00 0.02 0.00 1.61 5.08 -2.00 0.70 114.58 119.99 1urz h GLU 178 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1urz h GLU 178 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1urz h GLU 178 CO 0.00 0.02 -0.49 0.66 -1.00 0.00 0.00 179.01 178.20 1urz n TYR 179 N -4.16 0.22 -4.06 4.33 4.02 -1.00 -5.05 117.16 111.46 1urz n TYR 179 Ca 0.31 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 1urz n TYR 179 Cb 1.44 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 40.32 1urz n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1urz n GLY 180 N 1.44 -0.39 3.60 2.72 0.00 0.24 -4.71 105.19 108.09 1urz n GLY 180 Ca 0.05 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 6.61 -0.10 1.61 1.01 -1.26 -1.31 116.67 119.23 1urz s ASP 181 Ca 0.00 0.54 0.00 0.00 0.71 0.00 0.00 52.55 53.80 1urz s ASP 181 Cb 0.00 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1urz s ASP 181 CO 0.00 -0.63 -0.09 0.68 0.21 0.00 0.00 175.17 175.34 1urz s VAL 182 N 2.95 3.44 -0.07 -1.27 -7.23 0.41 -4.62 120.40 114.01 1urz s VAL 182 Ca 0.31 -0.55 -0.18 0.00 -1.81 0.00 0.00 61.98 59.75 1urz s VAL 182 Cb -0.14 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 1urz s VAL 182 CO 0.14 0.56 0.50 -0.94 -0.31 0.00 0.00 175.10 175.05 1urz s SER 183 N -0.24 6.78 -0.17 4.85 1.04 -0.49 -0.87 113.70 124.61 1urz s SER 183 Ca 0.03 0.93 -0.00 0.00 0.48 0.00 0.00 55.95 57.38 1urz s SER 183 Cb -0.13 -2.30 -0.00 0.00 0.10 0.00 0.00 66.02 63.68 1urz s SER 183 CO 0.03 0.07 -0.13 -0.76 0.98 0.00 0.00 173.24 173.42 1urz s LEU 184 N 0.18 2.55 -0.27 2.42 1.43 0.96 -0.50 118.68 125.46 1urz s LEU 184 Ca 0.27 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1urz s LEU 184 Cb -0.16 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.54 1urz s LEU 184 CO 0.13 0.07 -0.02 -0.22 0.23 0.00 0.00 176.35 176.54 1urz s LEU 185 N 0.91 3.08 -0.23 1.79 0.20 -1.01 -0.77 118.68 122.66 1urz s LEU 185 Ca -0.03 -1.46 -0.01 0.00 0.69 0.00 0.00 54.13 53.31 1urz s LEU 185 Cb -0.15 -1.28 0.02 0.00 -0.43 0.00 0.00 46.19 44.35 1urz s LEU 185 CO -0.01 -0.28 -0.08 0.00 -0.29 0.00 0.00 176.35 175.68 1urz s ARG 187 N 1.33 3.93 0.55 0.00 3.52 -0.27 -4.67 118.95 123.34 1urz s ARG 187 Ca 0.02 0.57 -0.17 0.00 -0.13 0.00 0.00 55.73 56.01 1urz s ARG 187 Cb -0.16 -3.75 -0.06 0.00 -1.56 0.00 0.00 34.95 29.43 1urz s ARG 187 CO -0.06 -0.74 1.04 0.08 -0.81 0.00 0.00 175.30 174.81 1urz s VAL 188 N 3.05 3.95 -0.28 7.11 1.01 -1.26 -1.57 120.40 132.41 1urz s VAL 188 Ca 0.33 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.25 1urz s VAL 188 Cb -0.14 -3.47 0.14 0.00 0.00 0.00 0.00 36.38 32.92 1urz s VAL 188 CO 0.14 -0.46 0.59 0.00 0.00 0.00 0.00 175.10 175.37 1urz s ALA 189 N -2.35 -1.93 0.24 5.51 0.00 -0.54 -4.94 121.76 117.74 1urz s ALA 189 Ca 0.64 2.05 -0.30 0.00 0.00 0.00 0.00 51.96 54.35 1urz s ALA 189 Cb -0.15 -1.80 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 1urz s ALA 189 CO 0.31 -1.02 1.01 0.45 0.00 0.00 0.00 175.76 176.51 1urz s SER 190 N 2.84 7.47 0.00 0.00 0.15 -1.26 -1.16 113.70 121.74 1urz s SER 190 Ca 0.02 2.06 0.19 0.00 0.70 0.00 0.00 55.95 58.92 1urz s SER 190 Cb -0.13 -2.61 0.62 0.00 -1.71 0.00 0.00 66.02 62.19 1urz s SER 190 CO -0.18 0.00 1.47 0.61 1.20 0.00 0.00 173.24 176.34 1urz n GLY 191 N 1.51 0.60 3.19 9.45 0.00 -0.90 -4.83 105.19 114.22 1urz n GLY 191 Ca -0.01 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.68 1.54 -1.01 1.61 1.01 -1.26 -4.83 120.40 115.77 1urz s VAL 192 Ca 0.32 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 1urz s VAL 192 Cb 0.17 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1urz s VAL 192 CO 0.25 0.44 1.69 -0.62 0.00 0.00 0.00 175.10 176.86 1urz s ASP 193 N -0.31 5.92 0.23 3.32 -1.08 -1.26 -4.83 116.67 118.66 1urz s ASP 193 Ca 0.04 -1.27 -0.07 0.00 -0.52 0.00 0.00 52.55 50.73 1urz s ASP 193 Cb -0.09 -2.57 0.36 0.00 -1.46 0.00 0.00 42.92 39.16 1urz s ASP 193 CO 0.00 -2.05 1.75 -0.07 0.52 0.00 0.00 175.17 175.32 1urz h LEU 194 N 15.01 0.32 -1.06 -1.34 3.38 -1.95 -2.25 115.31 127.42 1urz h LEU 194 Ca 0.19 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.35 1urz h LEU 194 Cb 0.99 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1urz h LEU 194 CO 1.34 0.17 0.62 0.00 0.09 0.00 0.00 178.44 180.66 1urz h ALA 195 N 1.47 1.54 -0.43 1.53 0.00 -1.95 -1.20 119.26 120.22 1urz h ALA 195 Ca 0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1urz h ALA 195 Cb 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1urz h ALA 195 CO -0.33 0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.19 1urz n GLN 196 N -4.58 2.35 -4.24 0.00 1.13 -0.86 -4.88 117.38 106.29 1urz n GLN 196 Ca 0.18 -1.70 -0.30 0.00 -1.94 0.00 0.00 57.00 53.24 1urz n GLN 196 Cb 0.33 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.10 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 -1.54 3.62 -0.08 5.09 2.01 -0.46 -0.26 115.64 124.02 1urz s THR 197 Ca 0.31 -1.09 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 1urz s THR 197 Cb 0.18 -2.69 0.04 0.00 0.01 0.00 0.00 72.50 70.04 1urz s THR 197 CO 0.18 0.16 0.20 -0.69 -0.69 0.00 0.00 174.62 173.79 1urz s VAL 198 N -1.21 -0.04 -0.39 3.82 1.01 -0.24 -4.68 120.40 118.68 1urz s VAL 198 Ca 0.22 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 1urz s VAL 198 Cb -0.11 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1urz s VAL 198 CO 0.14 0.05 0.64 -0.63 0.00 0.00 0.00 175.10 175.31 1urz s ILE 199 N 1.02 4.86 -0.14 2.22 -1.09 -0.40 -0.86 121.20 126.81 1urz s ILE 199 Ca -0.08 0.40 -0.20 0.00 -2.23 0.00 0.00 60.65 58.55 1urz s ILE 199 Cb -0.09 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1urz s ILE 199 CO -0.06 -0.44 0.56 -0.22 -1.23 0.00 0.00 174.94 173.55 1urz s LEU 200 N 2.78 4.23 -0.01 2.97 2.96 0.57 -1.16 118.68 131.02 1urz s LEU 200 Ca 0.24 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 55.05 1urz s LEU 200 Cb -0.14 -2.82 -0.01 0.00 0.50 0.00 0.00 46.19 43.72 1urz s LEU 200 CO 0.17 -0.12 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.28 1urz s GLU 201 N 1.13 0.85 0.27 1.98 2.12 0.54 -0.17 118.70 125.42 1urz s GLU 201 Ca 0.29 -0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.30 1urz s GLU 201 Cb -0.16 -0.83 -0.03 0.00 0.26 0.00 0.00 34.13 33.38 1urz s GLU 201 CO 0.12 0.23 0.34 -0.51 -0.54 0.00 0.00 175.26 174.89 1urz s LEU 202 N -0.24 4.06 1.02 2.70 1.43 0.91 -0.12 118.68 128.44 1urz s LEU 202 Ca 0.04 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 1urz s LEU 202 Cb -0.04 -2.65 0.20 0.00 0.03 0.00 0.00 46.19 43.73 1urz s LEU 202 CO -0.00 -0.16 1.08 -1.81 0.23 0.00 0.00 176.35 175.68 1urz s ASP 203 N -3.99 2.25 0.24 2.29 1.01 -1.23 -4.90 116.67 112.34 1urz s ASP 203 Ca 0.37 1.59 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1urz s ASP 203 Cb -0.09 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1urz s ASP 203 CO 0.28 -3.42 0.00 2.29 0.21 0.00 0.00 175.17 174.53 1urz n LYS 204 N -4.41 0.72 -2.39 8.23 2.85 -1.26 -3.86 118.16 118.04 1urz n LYS 204 Ca 0.06 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.15 1urz n LYS 204 Cb 0.54 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.91 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 -1.39 -0.78 0.00 0.58 -2.24 -1.26 -4.90 114.28 104.28 1urz n THR 205 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1urz n THR 205 Cb 0.00 -2.39 0.00 0.00 -2.10 0.00 0.00 70.33 65.84 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 -3.68 0.00 -0.96 2.28 0.24 -1.25 -5.22 118.33 109.74 1urz n VAL 206 Ca -0.20 0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1urz n VAL 206 Cb 0.65 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 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 -0.05 -0.22 -1.69 7.34 0.00 -1.26 -5.09 120.64 119.68 1urz n GLU 207 Ca 0.00 0.06 -0.34 0.00 0.00 0.00 0.00 57.16 56.88 1urz n GLU 207 Cb 0.00 -3.18 0.06 0.00 0.00 0.00 0.00 31.44 28.32 1urz n GLU 207 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1urz s PRO 210 N -0.30 2.61 0.00 3.44 0.02 -1.26 -5.17 135.00 134.34 1urz s PRO 210 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1urz s PRO 210 Cb 0.00 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1urz s PRO 210 CO 0.00 -1.43 0.06 0.25 -0.33 0.00 0.00 177.00 175.56 1urz n THR 211 N -2.42 0.00 -3.84 0.99 -2.24 -1.26 -5.01 114.28 100.49 1urz n THR 211 Ca 0.12 -0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1urz n THR 211 Cb 0.51 1.51 -0.13 0.00 -2.10 0.00 0.00 70.33 70.11 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 -0.07 -0.16 0.10 6.98 0.00 -1.26 -0.06 121.76 127.29 1urz s ALA 212 Ca 0.00 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.20 1urz s ALA 212 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1urz s ALA 212 CO 0.00 -0.04 -0.08 -1.58 0.00 0.00 0.00 175.76 174.06 1urz s TRP 213 N 0.11 0.96 -0.50 0.00 0.51 0.76 -1.46 118.94 119.32 1urz s TRP 213 Ca -0.01 -0.80 -0.15 0.00 -2.12 0.00 0.00 56.10 53.03 1urz s TRP 213 Cb -0.01 -0.54 0.11 0.00 -0.81 0.00 0.00 33.47 32.22 1urz s TRP 213 CO -0.00 -0.08 0.43 -1.14 -0.51 0.00 0.00 176.95 175.66 1urz s GLN 214 N -3.38 2.91 0.44 4.98 0.74 0.24 -0.32 119.66 125.27 1urz s GLN 214 Ca 0.09 -1.58 0.07 0.00 0.05 0.00 0.00 55.36 53.99 1urz s GLN 214 Cb 0.02 -4.17 -0.03 0.00 1.10 0.00 0.00 33.01 29.93 1urz s GLN 214 CO -0.02 -1.19 0.28 0.14 -0.55 0.00 0.00 175.29 173.94 1urz s VAL 215 N 1.58 2.28 0.07 1.34 -7.23 -0.03 -4.48 120.40 113.92 1urz s VAL 215 Ca 0.04 -1.55 -0.23 0.00 -1.81 0.00 0.00 61.98 58.43 1urz s VAL 215 Cb -0.27 -2.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.77 1urz s VAL 215 CO 0.04 0.00 0.69 -2.28 -0.31 0.00 0.00 175.10 173.24 1urz s HIS 216 N -2.60 3.78 0.22 2.82 2.46 -1.26 -1.08 115.29 119.63 1urz s HIS 216 Ca 0.41 1.41 -0.10 0.00 0.47 0.00 0.00 55.06 57.25 1urz s HIS 216 Cb 0.00 -2.69 0.32 0.00 -0.13 0.00 0.00 32.58 30.08 1urz s HIS 216 CO 0.24 0.41 1.65 -0.09 -2.47 0.00 0.00 174.74 174.48 1urz h ARG 217 N 5.10 0.09 -0.27 2.88 2.43 -0.91 -0.65 114.38 123.06 1urz h ARG 217 Ca -0.46 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 1urz h ARG 217 Cb 1.21 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1urz h ARG 217 CO 0.68 0.06 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.69 1urz h ASP 218 N 0.09 0.41 -0.05 -3.80 3.32 -1.93 -0.59 116.42 113.87 1urz h ASP 218 Ca 0.34 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1urz h ASP 218 Cb 0.56 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1urz h ASP 218 CO -0.59 0.52 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.17 1urz h TRP 219 N 0.41 0.13 -0.22 4.55 7.01 -1.49 -3.12 115.95 123.21 1urz h TRP 219 Ca 0.08 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1urz h TRP 219 Cb 0.38 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.38 1urz h TRP 219 CO 0.01 0.54 0.03 0.35 -2.79 0.00 0.00 178.44 176.58 1urz h PHE 220 N -0.32 0.05 -0.03 2.65 3.57 -0.91 -2.82 116.94 119.12 1urz h PHE 220 Ca 0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1urz h PHE 220 Cb 0.51 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1urz h PHE 220 CO 0.08 0.00 0.02 -0.91 -2.23 0.00 0.00 178.31 175.27 1urz h ASN 221 N 0.11 0.04 -0.47 0.41 -0.26 -1.17 -2.80 115.58 111.44 1urz h ASN 221 Ca 0.10 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1urz h ASN 221 Cb 0.11 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1urz h ASN 221 CO -0.15 0.03 0.00 0.47 -1.06 0.00 0.00 177.43 176.72 1urz n ASP 222 N -4.53 2.61 -4.71 5.81 8.00 -1.07 -4.93 116.55 117.73 1urz n ASP 222 Ca -0.03 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.08 1urz n ASP 222 Cb 0.09 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.06 4.38 -1.47 0.64 1.43 -1.06 -4.85 118.68 116.68 1urz s LEU 223 Ca 0.33 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 56.15 1urz s LEU 223 Cb 0.17 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.83 1urz s LEU 223 CO 0.23 -0.97 2.44 0.00 0.23 0.00 0.00 176.35 178.28 1urz n ALA 224 N 4.45 6.36 -2.21 4.21 0.00 -1.26 -4.90 120.51 127.16 1urz n ALA 224 Ca 0.16 -3.86 -0.12 0.00 0.00 0.00 0.00 53.44 49.62 1urz n ALA 224 Cb 0.36 -3.31 -0.10 0.00 0.00 0.00 0.00 19.45 16.41 1urz n ALA 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1urz s LEU 225 N 0.62 2.48 0.56 0.00 1.43 -1.26 -4.95 118.68 117.56 1urz s LEU 225 Ca 0.54 -1.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 1urz s LEU 225 Cb 0.15 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1urz s LEU 225 CO -0.07 -0.43 1.24 -2.84 0.23 0.00 0.00 176.35 174.49 1urz s PRO 226 N -3.81 3.11 0.21 1.29 0.02 -1.26 -4.84 135.00 129.72 1urz s PRO 226 Ca 0.15 1.93 -0.08 0.00 0.02 0.00 0.00 61.00 63.01 1urz s PRO 226 Cb 0.04 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1urz s PRO 226 CO -0.02 -1.12 0.32 1.67 -0.33 0.00 0.00 177.00 177.52 1urz s TRP 227 N -1.50 0.59 0.06 6.54 1.48 -0.57 -1.32 118.94 124.22 1urz s TRP 227 Ca 0.74 -0.91 -0.28 0.00 -1.06 0.00 0.00 56.10 54.59 1urz s TRP 227 Cb -0.33 -0.09 0.09 0.00 -1.16 0.00 0.00 33.47 31.98 1urz s TRP 227 CO 0.37 -0.81 1.13 -1.59 -4.06 0.00 0.00 176.95 171.99 1urz s LYS 228 N -4.04 0.77 0.23 3.25 -2.85 -0.86 0.66 119.74 116.89 1urz s LYS 228 Ca 0.25 -0.42 0.02 0.00 -1.00 0.00 0.00 55.97 54.82 1urz s LYS 228 Cb 0.03 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 1urz s LYS 228 CO 0.07 -0.35 0.38 -1.01 0.10 0.00 0.00 175.35 174.54 1urz s HIS 229 N -2.83 3.47 0.46 1.78 3.76 -1.26 -0.86 115.29 119.81 1urz s HIS 229 Ca 0.13 0.16 -0.24 0.00 -0.15 0.00 0.00 55.06 54.96 1urz s HIS 229 Cb 0.02 -1.71 -0.08 0.00 1.11 0.00 0.00 32.58 31.92 1urz s HIS 229 CO -0.01 0.39 1.32 -1.83 -0.85 0.00 0.00 174.74 173.76 1urz s GLU 230 N -3.70 3.69 0.00 1.40 -1.05 -1.26 -1.99 118.70 115.78 1urz s GLU 230 Ca 0.36 2.18 0.00 0.00 -0.15 0.00 0.00 54.97 57.36 1urz s GLU 230 Cb -0.10 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 31.02 1urz s GLU 230 CO 0.30 -0.73 0.00 0.41 0.95 0.00 0.00 175.26 176.19 1urz n GLY 231 N 0.63 2.89 3.77 -3.83 0.00 -1.26 -5.01 105.19 102.37 1urz n GLY 231 Ca 0.06 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1urz n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urz s ALA 232 N -1.32 3.32 -0.10 4.61 0.00 -0.84 -4.95 121.76 122.49 1urz s ALA 232 Ca 0.00 1.12 0.13 0.00 0.00 0.00 0.00 51.96 53.20 1urz s ALA 232 Cb 0.00 -3.43 -0.24 0.00 0.00 0.00 0.00 23.12 19.45 1urz s ALA 232 CO 0.00 -0.59 0.46 0.94 0.00 0.00 0.00 175.76 176.57 1urz n GLN 233 N 0.47 0.66 -3.53 0.00 7.27 -1.26 -4.85 117.38 116.13 1urz n GLN 233 Ca 0.02 0.21 -0.19 0.00 0.07 0.00 0.00 57.00 57.11 1urz n GLN 233 Cb 0.44 -1.71 -0.01 0.00 2.41 0.00 0.00 30.24 31.38 1urz n GLN 233 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1urz s ASN 234 N -5.99 5.96 0.17 1.69 0.01 -1.26 -4.96 114.94 110.56 1urz s ASN 234 Ca -0.08 -0.19 0.04 0.00 -0.71 0.00 0.00 52.86 51.92 1urz s ASN 234 Cb 0.07 -1.27 -0.04 0.00 0.41 0.00 0.00 41.25 40.43 1urz s ASN 234 CO 0.82 -0.40 0.25 0.26 -1.51 0.00 0.00 177.10 176.52 1urz s TRP 235 N -2.17 3.36 -0.00 2.20 0.52 -1.26 -4.78 118.94 116.81 1urz s TRP 235 Ca 0.44 0.05 -0.01 0.00 0.02 0.00 0.00 56.10 56.60 1urz s TRP 235 Cb -0.09 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.60 1urz s TRP 235 CO 0.31 0.51 0.11 -0.80 0.02 0.00 0.00 176.95 177.10 1urz s ASN 236 N -3.34 5.88 -1.50 2.95 0.01 0.21 -4.41 114.94 114.74 1urz s ASN 236 Ca 0.33 0.20 -0.13 0.00 -0.71 0.00 0.00 52.86 52.56 1urz s ASN 236 Cb -0.10 -1.74 0.07 0.00 0.41 0.00 0.00 41.25 39.89 1urz s ASN 236 CO 0.27 0.26 1.00 0.59 -1.51 0.00 0.00 177.10 177.71 1urz n ASN 237 N 1.07 -5.15 0.29 -1.22 4.13 -1.26 -1.50 115.26 111.61 1urz n ASN 237 Ca -0.12 -0.71 0.16 0.00 1.68 0.00 0.00 54.58 55.59 1urz n ASN 237 Cb 0.53 -4.10 0.91 0.00 -1.54 0.00 0.00 39.78 35.57 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 0.98 1.35 0.00 5.41 0.00 -1.94 -1.30 119.26 123.77 1urz h ALA 238 Ca -0.57 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1urz h ALA 238 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1urz h ALA 238 CO 0.65 0.04 0.00 -0.85 0.00 0.00 0.00 179.25 179.09 1urz n GLU 239 N -3.64 0.29 0.05 0.00 0.00 -1.26 -2.04 120.64 114.04 1urz n GLU 239 Ca -0.03 0.05 0.11 0.00 0.00 0.00 0.00 57.16 57.30 1urz n GLU 239 Cb 0.13 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.52 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 -1.08 0.10 0.00 3.44 1.74 -0.49 -3.16 116.66 117.21 1urz n ARG 240 Ca 0.07 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1urz n ARG 240 Cb 0.05 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1urz n ARG 240 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1urz n LEU 241 N -1.84 0.73 -3.90 0.55 4.77 -0.87 -4.94 117.00 111.50 1urz n LEU 241 Ca 0.04 -0.73 -0.28 0.00 -0.03 0.00 0.00 56.01 55.01 1urz n LEU 241 Cb 0.28 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.20 1urz n LEU 241 CO 0.22 0.18 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.34 1urz s VAL 242 N -0.22 1.16 -0.06 4.08 1.01 -1.19 -0.94 120.40 124.24 1urz s VAL 242 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1urz s VAL 242 Cb 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1urz s VAL 242 CO 0.00 0.17 -0.20 -0.70 0.00 0.00 0.00 175.10 174.37 1urz s GLU 243 N 1.62 2.63 0.10 2.72 2.12 -0.53 -4.72 118.70 122.64 1urz s GLU 243 Ca 0.01 -0.80 -0.10 0.00 0.36 0.00 0.00 54.97 54.43 1urz s GLU 243 Cb -0.15 -2.30 -0.06 0.00 0.26 0.00 0.00 34.13 31.88 1urz s GLU 243 CO -0.08 0.45 0.43 -0.06 -0.54 0.00 0.00 175.26 175.46 1urz s PHE 244 N -0.31 3.57 0.39 5.30 0.08 -1.26 1.00 117.98 126.75 1urz s PHE 244 Ca 0.02 0.83 -0.01 0.00 0.12 0.00 0.00 56.93 57.88 1urz s PHE 244 Cb -0.13 -2.19 0.08 0.00 -0.57 0.00 0.00 43.02 40.21 1urz s PHE 244 CO 0.02 0.49 0.54 0.41 -0.10 0.00 0.00 175.22 176.58 1urz n GLY 245 N 0.80 0.49 3.81 4.36 0.00 -0.14 -4.93 105.19 109.58 1urz n GLY 245 Ca -0.07 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1urz n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urz s ALA 246 N -3.08 2.78 0.53 4.61 0.00 -1.26 -4.68 121.76 120.65 1urz s ALA 246 Ca 0.35 0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.48 1urz s ALA 246 Cb -0.02 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 1urz s ALA 246 CO 0.23 -0.78 1.00 -1.25 0.00 0.00 0.00 175.76 174.97 1urz s PRO 247 N -4.17 3.83 -0.46 0.00 0.04 -1.26 -4.37 135.00 128.61 1urz s PRO 247 Ca 0.62 1.00 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1urz s PRO 247 Cb -0.15 -2.12 0.15 0.00 0.04 0.00 0.00 34.50 32.43 1urz s PRO 247 CO 0.38 -0.38 0.31 -1.01 0.04 0.00 0.00 177.00 176.35 1urz s HIS 248 N -2.60 1.73 0.00 0.56 3.76 0.43 -4.96 115.29 114.21 1urz s HIS 248 Ca 0.60 -2.41 0.00 0.00 -0.15 0.00 0.00 55.06 53.10 1urz s HIS 248 Cb -0.11 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.05 1urz s HIS 248 CO 0.33 -0.77 0.00 0.00 -0.85 0.00 0.00 174.74 173.45 1urz n ALA 249 N 3.12 0.00 -1.71 -1.40 0.00 -1.26 -1.62 120.51 117.64 1urz n ALA 249 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1urz n ALA 249 Cb 0.40 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.01 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 2.22 -3.98 0.00 0.24 -1.26 -4.79 118.33 110.75 1urz n VAL 250 Ca 0.00 -3.38 -0.08 0.00 -2.04 0.00 0.00 64.34 58.83 1urz n VAL 250 Cb 0.00 -0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 31.90 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 -3.24 0.61 -0.28 7.34 -0.14 -0.64 -4.95 119.74 118.43 1urz s LYS 251 Ca 0.40 -0.95 -0.07 0.00 -1.36 0.00 0.00 55.97 54.00 1urz s LYS 251 Cb 0.38 0.23 0.14 0.00 -1.68 0.00 0.00 37.83 36.90 1urz s LYS 251 CO -0.05 -0.14 0.59 1.41 -0.76 0.00 0.00 175.35 176.40 1urz s MET 252 N -3.18 0.53 0.60 1.68 -2.45 -1.26 -0.43 119.30 114.80 1urz s MET 252 Ca -0.00 1.22 -0.16 0.00 -1.25 0.00 0.00 55.69 55.50 1urz s MET 252 Cb 0.02 0.64 -0.03 0.00 1.25 0.00 0.00 34.83 36.71 1urz s MET 252 CO -0.07 -0.35 1.09 -0.51 1.05 0.00 0.00 175.02 176.22 1urz s ASP 253 N 2.83 5.56 -0.07 1.11 1.01 -1.26 -4.89 116.67 120.95 1urz s ASP 253 Ca 0.03 1.94 0.01 0.00 0.71 0.00 0.00 52.55 55.24 1urz s ASP 253 Cb -0.13 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.27 1urz s ASP 253 CO -0.19 -1.32 -0.10 -0.69 0.21 0.00 0.00 175.17 173.08 1urz s VAL 254 N -2.29 1.01 -0.10 -1.27 1.01 -1.26 -0.96 120.40 116.54 1urz s VAL 254 Ca 0.66 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1urz s VAL 254 Cb -0.19 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1urz s VAL 254 CO 0.36 0.34 -0.02 -0.31 0.00 0.00 0.00 175.10 175.47 1urz s TYR 255 N 0.97 3.10 -0.35 5.22 2.02 0.28 -4.98 117.35 123.62 1urz s TYR 255 Ca -0.09 0.08 -0.17 0.00 -0.37 0.00 0.00 57.07 56.52 1urz s TYR 255 Cb -0.15 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.60 1urz s TYR 255 CO 0.00 0.35 0.45 1.21 -1.57 0.00 0.00 175.55 175.99 1urz s ASN 256 N -0.63 6.26 0.00 2.29 3.84 -1.26 -1.46 114.94 123.98 1urz s ASN 256 Ca 0.10 -0.12 0.01 0.00 0.21 0.00 0.00 52.86 53.07 1urz s ASN 256 Cb -0.12 -2.24 0.07 0.00 -0.55 0.00 0.00 41.25 38.41 1urz s ASN 256 CO 0.02 -0.42 0.66 0.18 -2.79 0.00 0.00 177.10 174.75 1urz n LEU 257 N 5.59 0.00 0.00 3.21 4.77 -0.11 -4.90 117.00 125.55 1urz n LEU 257 Ca -0.07 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1urz n LEU 257 Cb 0.49 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1urz n LEU 257 CO 0.43 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1urz n GLY 258 N -1.02 -1.29 3.71 -0.72 0.00 -1.26 -4.89 105.19 99.72 1urz n GLY 258 Ca 0.01 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.28 6.74 0.00 1.61 -1.08 -1.26 -4.65 116.67 115.74 1urz s ASP 259 Ca 0.00 2.42 0.21 0.00 -0.52 0.00 0.00 52.55 54.67 1urz s ASP 259 Cb 0.00 -2.59 -0.14 0.00 -1.46 0.00 0.00 42.92 38.73 1urz s ASP 259 CO 0.00 -0.72 0.97 0.00 0.52 0.00 0.00 175.17 175.94 1urz n GLN 260 N 4.06 0.55 -0.27 4.34 1.13 0.12 -4.57 117.38 122.74 1urz n GLN 260 Ca 0.12 -0.41 0.07 0.00 -1.94 0.00 0.00 57.00 54.84 1urz n GLN 260 Cb 0.41 -1.48 0.19 0.00 0.11 0.00 0.00 30.24 29.47 1urz n GLN 260 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1urz h THR 261 N 1.00 0.31 -0.22 5.09 2.02 -1.92 -1.22 112.91 117.97 1urz h THR 261 Ca 0.00 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1urz h THR 261 Cb 0.60 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1urz h THR 261 CO 0.00 0.02 0.03 1.23 0.37 0.00 0.00 175.52 177.17 1urz h GLY 262 N 0.12 0.23 0.86 2.16 0.00 -1.97 0.31 103.07 104.78 1urz h GLY 262 Ca 0.45 -0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.82 1urz h GLY 262 CO -0.68 -0.02 0.65 -2.08 0.00 0.00 0.00 176.54 174.41 1urz h VAL 263 N 0.11 1.16 -0.01 4.60 2.07 -1.57 -1.26 116.25 121.35 1urz h VAL 263 Ca 0.10 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1urz h VAL 263 Cb 0.11 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.68 1urz h VAL 263 CO -0.15 0.23 -0.00 0.25 0.02 0.00 0.00 177.57 177.92 1urz h LEU 264 N 1.25 0.03 -1.15 2.57 5.85 -0.81 -2.08 115.31 120.96 1urz h LEU 264 Ca 0.40 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1urz h LEU 264 Cb 0.04 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1urz h LEU 264 CO -0.13 0.39 0.58 -0.07 -0.34 0.00 0.00 178.44 178.87 1urz h LEU 265 N -0.33 0.93 -0.28 2.25 3.38 -0.68 -0.43 115.31 120.14 1urz h LEU 265 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1urz h LEU 265 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1urz h LEU 265 CO 0.00 0.62 0.19 0.50 0.09 0.00 0.00 178.44 179.84 1urz h LYS 266 N 1.07 0.37 -0.09 1.13 3.64 -1.13 -2.59 116.57 118.97 1urz h LYS 266 Ca 0.37 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1urz h LYS 266 Cb 0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1urz h LYS 266 CO -0.12 0.25 -0.27 0.00 -2.27 0.00 0.00 179.45 177.04 1urz h ALA 267 N 1.10 1.38 0.00 5.00 0.00 -0.51 -2.71 119.26 123.52 1urz h ALA 267 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1urz h ALA 267 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1urz h ALA 267 CO -0.02 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.95 1urz n LEU 268 N -4.16 0.55 -4.66 0.00 4.77 -0.29 -4.50 117.00 108.70 1urz n LEU 268 Ca -0.01 0.57 -0.58 0.00 -0.03 0.00 0.00 56.01 55.96 1urz n LEU 268 Cb 0.36 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1urz n LEU 268 CO 0.39 -0.23 1.08 0.00 -1.33 0.00 0.00 177.39 177.30 1urz n ALA 269 N -1.70 -1.06 0.00 -1.18 0.00 -1.01 -0.08 120.51 115.48 1urz n ALA 269 Ca 0.05 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1urz n ALA 269 Cb 0.35 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1urz n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1urz n GLY 270 N 3.36 2.19 3.75 0.00 0.00 -1.26 -5.02 105.19 108.20 1urz n GLY 270 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.38 3.77 0.10 1.61 1.01 0.88 -4.96 120.40 120.43 1urz s VAL 271 Ca 0.00 1.62 -0.33 0.00 0.00 0.00 0.00 61.98 63.27 1urz s VAL 271 Cb 0.00 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 1urz s VAL 271 CO 0.00 0.32 1.73 -0.81 0.00 0.00 0.00 175.10 176.35 1urz n PRO 272 N 1.91 2.39 -2.16 2.72 -0.04 -1.26 -4.85 135.00 133.70 1urz n PRO 272 Ca 0.01 0.87 -0.33 0.00 -0.04 0.00 0.00 63.50 64.01 1urz n PRO 272 Cb 0.46 -2.69 -0.00 0.00 -0.04 0.00 0.00 33.50 31.22 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 2.17 3.88 -0.07 0.52 -7.23 -1.26 -0.59 120.40 117.83 1urz s VAL 273 Ca 0.83 0.93 -0.13 0.00 -1.81 0.00 0.00 61.98 61.80 1urz s VAL 273 Cb -0.61 -3.43 -0.05 0.00 0.56 0.00 0.00 36.38 32.85 1urz s VAL 273 CO 0.40 -0.49 0.32 0.00 -0.31 0.00 0.00 175.10 175.03 1urz s ALA 274 N -2.40 3.72 -0.71 1.32 0.00 -0.54 -4.57 121.76 118.59 1urz s ALA 274 Ca 0.64 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 1urz s ALA 274 Cb -0.15 -2.29 0.18 0.00 0.00 0.00 0.00 23.12 20.86 1urz s ALA 274 CO 0.34 0.43 0.65 -1.01 0.00 0.00 0.00 175.76 176.17 1urz s HIS 275 N -0.72 3.56 -0.25 0.00 3.76 -1.26 -4.74 115.29 115.64 1urz s HIS 275 Ca 0.20 -1.74 -0.14 0.00 -0.15 0.00 0.00 55.06 53.23 1urz s HIS 275 Cb -0.15 -3.79 -0.04 0.00 1.11 0.00 0.00 32.58 29.71 1urz s HIS 275 CO 0.09 -1.00 0.31 0.42 -0.85 0.00 0.00 174.74 173.71 1urz s ILE 276 N 0.72 5.24 -0.49 0.60 1.01 -1.26 -1.05 121.20 125.97 1urz s ILE 276 Ca 0.12 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1urz s ILE 276 Cb -0.18 -3.64 0.13 0.00 0.01 0.00 0.00 42.46 38.78 1urz s ILE 276 CO -0.04 0.23 0.26 -0.70 0.00 0.00 0.00 174.94 174.68 1urz s GLU 277 N 1.66 2.04 6.74 2.79 2.12 0.69 -4.98 118.70 129.75 1urz s GLU 277 Ca 0.13 -2.33 0.00 0.00 0.36 0.00 0.00 54.97 53.13 1urz s GLU 277 Cb -0.15 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1urz s GLU 277 CO 0.09 -1.09 0.00 0.41 -0.54 0.00 0.00 175.26 174.13 1urz n GLY 278 N 3.66 2.12 0.66 -1.50 0.00 -1.26 -1.12 105.19 107.75 1urz n GLY 278 Ca 0.04 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.03 2.61 -2.24 -1.26 -4.93 114.28 105.43 1urz n THR 279 Ca 0.00 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1urz n THR 279 Cb 0.00 1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.76 4.18 -0.53 -0.78 1.02 -0.28 0.10 119.74 121.69 1urz s LYS 280 Ca 0.20 0.73 -0.16 0.00 0.02 0.00 0.00 55.97 56.76 1urz s LYS 280 Cb 0.16 -3.62 0.12 0.00 -0.52 0.00 0.00 37.83 33.97 1urz s LYS 280 CO 0.31 -0.38 0.49 0.71 -0.92 0.00 0.00 175.35 175.56 1urz s TYR 281 N 2.37 3.24 0.40 3.18 1.51 -0.14 -0.23 117.35 127.68 1urz s TYR 281 Ca 0.31 -1.20 -0.23 0.00 -1.01 0.00 0.00 57.07 54.94 1urz s TYR 281 Cb -0.16 -3.68 -0.10 0.00 -0.11 0.00 0.00 41.96 37.91 1urz s TYR 281 CO 0.09 -0.98 0.96 -1.01 -1.11 0.00 0.00 175.55 173.50 1urz s HIS 282 N 1.65 3.39 -0.08 2.71 3.76 -0.21 -2.26 115.29 124.24 1urz s HIS 282 Ca 0.04 1.66 -0.01 0.00 -0.15 0.00 0.00 55.06 56.60 1urz s HIS 282 Cb -0.29 -2.90 -0.03 0.00 1.11 0.00 0.00 32.58 30.47 1urz s HIS 282 CO 0.04 -0.10 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.28 1urz s LEU 283 N -2.85 3.33 -0.16 0.89 1.43 -0.39 -4.18 118.68 116.75 1urz s LEU 283 Ca 0.59 0.03 0.16 0.00 -1.03 0.00 0.00 54.13 53.87 1urz s LEU 283 Cb -0.13 -1.75 0.62 0.00 0.03 0.00 0.00 46.19 44.96 1urz s LEU 283 CO 0.17 0.35 1.53 0.29 0.23 0.00 0.00 176.35 178.92 1urz n LYS 284 N 2.32 3.58 -3.72 1.70 4.76 -1.26 -4.47 118.16 121.07 1urz n LYS 284 Ca -0.18 -2.83 -0.12 0.00 -2.87 0.00 0.00 58.31 52.31 1urz n LYS 284 Cb 0.53 -1.89 -0.11 0.00 -1.84 0.00 0.00 35.03 31.73 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 -1.32 -0.43 0.00 4.39 0.15 -1.26 -5.00 113.70 110.24 1urz s SER 285 Ca 0.45 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1urz s SER 285 Cb 0.33 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 1urz s SER 285 CO 0.15 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1urz n GLY 286 N 3.63 1.57 3.78 9.45 0.00 -1.26 -2.12 105.19 120.24 1urz n GLY 286 Ca -0.19 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.86 0.15 -0.01 1.61 -3.43 -0.31 -1.25 115.29 110.19 1urz s HIS 287 Ca 0.00 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 53.55 1urz s HIS 287 Cb 0.00 0.70 0.01 0.00 -1.43 0.00 0.00 32.58 31.86 1urz s HIS 287 CO 0.00 -1.43 -0.01 0.08 -2.00 0.00 0.00 174.74 171.38 1urz s VAL 288 N -2.82 0.14 -0.19 -5.38 1.01 -0.07 -1.46 120.40 111.63 1urz s VAL 288 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1urz s VAL 288 Cb -0.05 -0.18 0.03 0.00 0.00 0.00 0.00 36.38 36.18 1urz s VAL 288 CO 0.11 0.09 -0.18 0.42 0.00 0.00 0.00 175.10 175.54 1urz s THR 289 N 0.46 2.02 0.19 3.92 -4.23 -0.61 -0.27 115.64 117.12 1urz s THR 289 Ca -0.04 -1.03 0.08 0.00 -1.18 0.00 0.00 61.69 59.52 1urz s THR 289 Cb -0.07 -1.89 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1urz s THR 289 CO -0.01 0.42 -0.04 0.00 -0.54 0.00 0.00 174.62 174.45 1urz s GLU 291 N -2.98 2.84 -0.14 0.00 2.12 0.31 -0.31 118.70 120.52 1urz s GLU 291 Ca 0.27 -0.98 -0.10 0.00 0.36 0.00 0.00 54.97 54.51 1urz s GLU 291 Cb -0.09 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 1urz s GLU 291 CO 0.17 -0.42 0.20 0.08 -0.54 0.00 0.00 175.26 174.75 1urz s VAL 292 N 1.34 5.39 -0.25 3.70 1.01 0.45 -2.39 120.40 129.65 1urz s VAL 292 Ca 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 1urz s VAL 292 Cb -0.17 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1urz s VAL 292 CO -0.04 0.51 -0.02 -0.83 0.00 0.00 0.00 175.10 174.72 1urz s GLY 293 N -0.24 1.66 0.11 4.51 0.00 0.35 -0.32 107.32 113.37 1urz s GLY 293 Ca 0.14 -1.32 0.10 0.00 0.00 0.00 0.00 44.72 43.64 1urz s GLY 293 CO 0.03 0.51 -0.24 1.08 0.00 0.00 0.00 173.10 174.47 1urz s LEU 294 N 1.44 2.29 0.26 0.66 1.02 -0.56 -1.40 118.68 122.39 1urz s LEU 294 Ca 0.03 -0.70 0.09 0.00 0.02 0.00 0.00 54.13 53.58 1urz s LEU 294 Cb -0.16 -1.08 -0.04 0.00 0.02 0.00 0.00 46.19 44.93 1urz s LEU 294 CO -0.02 0.14 0.01 -1.61 0.02 0.00 0.00 176.35 174.89 1urz s GLU 295 N -1.87 2.35 -0.06 1.70 0.41 -1.26 -1.11 118.70 118.87 1urz s GLU 295 Ca 0.11 -1.37 -0.04 0.00 -0.41 0.00 0.00 54.97 53.26 1urz s GLU 295 Cb -0.10 -2.21 0.01 0.00 -1.78 0.00 0.00 34.13 30.05 1urz s GLU 295 CO 0.05 0.37 0.08 0.36 -0.49 0.00 0.00 175.26 175.63 1urz n LYS 296 N -0.87 -0.22 -3.59 1.61 2.85 -0.81 -4.94 118.16 112.20 1urz n LYS 296 Ca -0.07 0.15 -0.04 0.00 -1.05 0.00 0.00 58.31 57.30 1urz n LYS 296 Cb 0.59 -0.23 -0.02 0.00 -0.65 0.00 0.00 35.03 34.72 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 -0.59 -0.19 -0.21 -5.58 2.34 -1.26 -5.13 118.68 108.06 1urz s LEU 297 Ca 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 54.13 54.15 1urz s LEU 297 Cb -0.00 1.64 0.01 0.00 -0.56 0.00 0.00 46.19 47.27 1urz s LEU 297 CO 0.10 -0.42 -0.11 -0.75 -1.06 0.00 0.00 176.35 174.12 1urz s LYS 298 N -2.70 3.14 0.17 1.48 2.20 -1.26 -4.92 119.74 117.84 1urz s LYS 298 Ca 0.09 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 1urz s LYS 298 Cb -0.00 -2.83 -0.08 0.00 -1.51 0.00 0.00 37.83 33.41 1urz s LYS 298 CO -0.05 -0.23 1.15 -1.64 -0.36 0.00 0.00 175.35 174.22 1urz s MET 299 N 1.38 4.53 -0.27 4.03 -1.94 -1.26 -0.34 119.30 125.43 1urz s MET 299 Ca 0.05 1.79 -0.23 0.00 -1.71 0.00 0.00 55.69 55.58 1urz s MET 299 Cb -0.14 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.42 1urz s MET 299 CO -0.07 -0.03 0.76 0.15 -0.01 0.00 0.00 175.02 175.81 1urz s LYS 300 N -0.15 4.07 0.00 2.03 1.02 0.09 -4.84 119.74 121.96 1urz s LYS 300 Ca 0.52 0.68 0.00 0.00 0.02 0.00 0.00 55.97 57.19 1urz s LYS 300 Cb -0.31 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.32 1urz s LYS 300 CO 0.35 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1urz n GLY 301 N 4.05 0.37 0.00 -3.33 0.00 -1.26 -4.66 105.19 100.36 1urz n GLY 301 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.49 0.99 7.94 -1.24 -4.83 117.00 116.37 1urz n LEU 302 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.68 1urz n LEU 302 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1urz n LEU 302 CO 0.00 0.00 -0.24 0.28 -1.11 0.00 0.00 177.39 176.32 1urz s THR 303 N -1.16 -0.26 0.83 1.96 -1.32 -1.26 -2.12 115.64 112.32 1urz s THR 303 Ca 0.00 -0.42 -0.13 0.00 -1.21 0.00 0.00 61.69 59.93 1urz s THR 303 Cb 0.00 -0.85 0.06 0.00 -1.51 0.00 0.00 72.50 70.19 1urz s THR 303 CO 0.00 -0.44 0.91 -1.22 -2.21 0.00 0.00 174.62 171.66 1urz n TYR 304 N 5.29 0.30 -4.19 9.09 4.02 -1.26 -5.03 117.16 125.38 1urz n TYR 304 Ca -0.05 0.36 -0.29 0.00 -0.01 0.00 0.00 57.90 57.92 1urz n TYR 304 Cb 0.46 -2.00 -0.08 0.00 -0.02 0.00 0.00 39.34 37.70 1urz n TYR 304 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1urz s THR 305 N -2.19 3.69 0.32 -0.72 -4.23 -1.26 -4.82 115.64 106.42 1urz s THR 305 Ca 0.68 -1.25 -0.29 0.00 -1.18 0.00 0.00 61.69 59.65 1urz s THR 305 Cb -0.28 -2.78 -0.12 0.00 1.34 0.00 0.00 72.50 70.66 1urz s THR 305 CO 0.56 0.03 1.50 1.15 -0.54 0.00 0.00 174.62 177.32 1urz n MET 306 N 0.35 2.52 -1.98 3.99 0.00 -1.26 -0.78 117.12 119.96 1urz n MET 306 Ca -0.11 0.89 -0.33 0.00 0.00 0.00 0.00 57.70 58.15 1urz n MET 306 Cb 0.53 -2.61 0.02 0.00 0.00 0.00 0.00 33.22 31.16 1urz n MET 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1urz s ASP 308 N -2.72 5.81 0.00 0.00 -1.08 -1.26 -4.81 116.67 112.61 1urz s ASP 308 Ca 0.65 1.96 0.00 0.00 -0.52 0.00 0.00 52.55 54.63 1urz s ASP 308 Cb -0.17 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1urz s ASP 308 CO 0.38 -1.67 0.03 2.29 0.52 0.00 0.00 175.17 176.72 1urz n LYS 309 N 8.35 0.01 0.00 4.34 2.85 -1.26 -2.29 118.16 130.17 1urz n LYS 309 Ca 0.26 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 1urz n LYS 309 Cb 0.44 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.81 1urz n LYS 309 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1urz n THR 310 N -0.52 0.13 -1.73 0.58 -2.24 -1.26 -0.90 114.28 108.34 1urz n THR 310 Ca 0.00 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 1urz n THR 310 Cb 0.00 1.34 0.05 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.07 3.07 -4.32 -0.78 5.02 -0.97 -5.00 118.16 115.12 1urz n LYS 311 Ca 0.00 -3.72 -0.28 0.00 -2.02 0.00 0.00 58.31 52.29 1urz n LYS 311 Cb 0.24 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 32.87 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 2.53 -0.04 2.13 0.08 -1.26 -1.64 117.98 116.02 1urz s PHE 312 Ca 0.57 -0.26 -0.19 0.00 0.12 0.00 0.00 56.93 57.17 1urz s PHE 312 Cb 0.46 -1.28 0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1urz s PHE 312 CO -0.06 0.46 0.41 0.95 -0.10 0.00 0.00 175.22 176.89 1urz s THR 313 N -1.49 0.04 -0.39 0.64 -4.23 -0.61 -4.85 115.64 104.75 1urz s THR 313 Ca 0.21 -0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 60.14 1urz s THR 313 Cb -0.09 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.05 1urz s THR 313 CO 0.12 -0.16 1.53 0.26 -0.54 0.00 0.00 174.62 175.83 1urz s TRP 314 N -1.07 2.21 0.04 3.99 0.52 -1.26 -0.04 118.94 123.34 1urz s TRP 314 Ca -0.11 0.65 -0.01 0.00 0.02 0.00 0.00 56.10 56.65 1urz s TRP 314 Cb -0.04 -4.26 -0.27 0.00 -1.15 0.00 0.00 33.47 27.75 1urz s TRP 314 CO 0.05 -2.29 0.99 -0.22 0.02 0.00 0.00 176.95 175.51 1urz h LYS 315 N 11.38 0.21 -1.95 4.98 3.64 -1.04 -3.43 116.57 130.35 1urz h LYS 315 Ca -0.29 -0.36 -0.17 0.00 -1.27 0.00 0.00 60.65 58.55 1urz h LYS 315 Cb 1.12 0.13 -0.30 0.00 -0.41 0.00 0.00 32.23 32.77 1urz h LYS 315 CO 1.07 1.10 -0.50 0.50 -2.27 0.00 0.00 179.45 179.35 1urz s ARG 316 N -2.64 0.34 0.86 1.90 3.52 -0.39 -4.93 118.95 117.60 1urz s ARG 316 Ca -0.06 0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 55.90 1urz s ARG 316 Cb 0.07 -0.55 0.11 0.00 -1.56 0.00 0.00 34.95 33.03 1urz s ARG 316 CO 0.86 -0.68 1.14 0.00 -0.81 0.00 0.00 175.30 175.81 1urz s ALA 317 N 2.52 1.75 0.05 6.12 0.00 -1.26 -0.81 121.76 130.12 1urz s ALA 317 Ca 0.12 0.54 -0.37 0.00 0.00 0.00 0.00 51.96 52.25 1urz s ALA 317 Cb -0.15 -3.41 -0.16 0.00 0.00 0.00 0.00 23.12 19.40 1urz s ALA 317 CO -0.17 -2.41 1.41 -2.30 0.00 0.00 0.00 175.76 172.30 1urz n PRO 318 N -3.89 1.24 -3.80 0.00 -0.02 -1.26 -4.68 135.00 122.59 1urz n PRO 318 Ca 0.11 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.94 1urz n PRO 318 Cb 0.52 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.93 0.07 0.11 3.45 -1.32 -0.39 -4.97 115.64 113.52 1urz s THR 319 Ca 0.86 -0.98 -0.31 0.00 -1.21 0.00 0.00 61.69 60.05 1urz s THR 319 Cb -0.94 -1.50 -0.09 0.00 -1.51 0.00 0.00 72.50 68.46 1urz s THR 319 CO 0.48 -0.32 1.54 -0.62 -2.21 0.00 0.00 174.62 173.49 1urz s ASP 320 N -2.88 6.66 0.52 8.08 -1.08 -1.26 -1.21 116.67 125.50 1urz s ASP 320 Ca 0.09 2.47 0.31 0.00 -0.52 0.00 0.00 52.55 54.90 1urz s ASP 320 Cb 0.02 -2.58 1.17 0.00 -1.46 0.00 0.00 42.92 40.07 1urz s ASP 320 CO -0.06 -0.80 1.91 0.77 0.52 0.00 0.00 175.17 177.51 1urz h SER 321 N 7.36 0.00 0.00 -0.34 4.64 -1.14 -3.46 113.55 120.62 1urz h SER 321 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 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 0.91 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1urz n GLY 322 N 0.18 0.27 2.43 -0.77 0.00 -1.26 -4.94 105.19 101.10 1urz n GLY 322 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.92 -0.31 -2.95 1.61 1.44 -1.26 -4.59 115.22 107.24 1urz n HIS 323 Ca 0.00 -3.14 -0.20 0.00 -2.01 0.00 0.00 57.72 52.37 1urz n HIS 323 Cb 0.00 0.09 0.01 0.00 0.12 0.00 0.00 29.99 30.21 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 0.14 -4.63 -4.09 4.39 8.00 -1.26 -4.98 116.55 114.12 1urz n ASP 324 Ca 0.16 -0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.38 1urz n ASP 324 Cb 0.72 -3.82 -0.09 0.00 -0.02 0.00 0.00 41.12 37.91 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 -2.93 0.08 -0.15 -3.53 -4.23 -1.26 -4.93 115.64 98.70 1urz s THR 325 Ca 0.24 -1.75 -0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1urz s THR 325 Cb -0.12 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1urz s THR 325 CO 0.29 -0.37 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.31 1urz s VAL 326 N -4.03 4.23 0.22 2.29 1.01 0.47 -0.50 120.40 124.09 1urz s VAL 326 Ca 0.23 -0.24 0.11 0.00 0.00 0.00 0.00 61.98 62.08 1urz s VAL 326 Cb 0.06 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1urz s VAL 326 CO 0.02 0.51 -0.21 0.68 0.00 0.00 0.00 175.10 176.10 1urz s VAL 327 N 0.10 2.28 -0.01 2.92 -7.23 -0.35 -0.64 120.40 117.48 1urz s VAL 327 Ca 0.01 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 57.72 1urz s VAL 327 Cb -0.13 -2.14 0.10 0.00 0.56 0.00 0.00 36.38 34.77 1urz s VAL 327 CO 0.02 -0.28 0.98 0.00 -0.31 0.00 0.00 175.10 175.51 1urz s MET 328 N -3.06 0.76 -0.01 4.82 0.23 -0.48 -1.26 119.30 120.31 1urz s MET 328 Ca 0.24 -0.32 0.02 0.00 -1.03 0.00 0.00 55.69 54.60 1urz s MET 328 Cb -0.06 0.33 -0.00 0.00 -1.53 0.00 0.00 34.83 33.56 1urz s MET 328 CO 0.11 -0.34 -0.06 -1.21 -2.03 0.00 0.00 175.02 171.49 1urz s GLU 329 N -2.99 0.49 0.26 3.16 2.02 0.01 -0.79 118.70 120.87 1urz s GLU 329 Ca 0.07 -0.21 0.09 0.00 0.02 0.00 0.00 54.97 54.95 1urz s GLU 329 Cb -0.01 -0.48 -0.05 0.00 0.10 0.00 0.00 34.13 33.69 1urz s GLU 329 CO -0.06 0.12 -0.14 0.14 0.02 0.00 0.00 175.26 175.34 1urz s VAL 330 N -0.09 2.00 -0.08 2.63 -7.23 -0.25 -0.46 120.40 116.91 1urz s VAL 330 Ca 0.02 -2.25 0.05 0.00 -1.81 0.00 0.00 61.98 57.98 1urz s VAL 330 Cb -0.03 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 1urz s VAL 330 CO -0.00 -0.43 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.24 1urz s THR 331 N -2.80 2.19 -0.12 5.32 2.01 0.95 -4.62 115.64 118.57 1urz s THR 331 Ca 0.27 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1urz s THR 331 Cb -0.01 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1urz s THR 331 CO 0.11 0.56 -0.17 0.12 -0.69 0.00 0.00 174.62 174.55 1urz s PHE 332 N 0.06 2.71 -1.97 4.92 5.36 -1.26 -1.57 117.98 126.23 1urz s PHE 332 Ca -0.10 -0.81 0.22 0.00 -0.96 0.00 0.00 56.93 55.28 1urz s PHE 332 Cb -0.15 -1.79 -0.01 0.00 -0.34 0.00 0.00 43.02 40.73 1urz s PHE 332 CO 0.06 -0.30 1.06 -1.13 -1.46 0.00 0.00 175.22 173.45 1urz n SER 333 N 3.54 2.00 -2.41 6.13 3.41 -0.65 -4.99 113.62 120.64 1urz n SER 333 Ca -0.18 -1.50 -0.06 0.00 -0.26 0.00 0.00 58.87 56.87 1urz n SER 333 Cb 0.53 0.47 0.04 0.00 -0.26 0.00 0.00 64.21 64.99 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 1.38 -1.11 3.69 5.00 0.00 -1.26 -5.00 105.19 107.89 1urz n GLY 334 Ca 0.09 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.56 4.46 0.17 2.61 -4.23 -1.26 -5.04 115.64 110.79 1urz s THR 335 Ca 0.16 1.77 0.02 0.00 -1.18 0.00 0.00 61.69 62.46 1urz s THR 335 Cb -0.00 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.67 1urz s THR 335 CO 0.11 0.04 0.31 -0.54 -0.54 0.00 0.00 174.62 174.00 1urz s LYS 336 N 1.81 3.45 0.49 3.99 1.02 -1.26 -4.57 119.74 124.67 1urz s LYS 336 Ca 0.54 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.97 1urz s LYS 336 Cb -0.23 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.15 1urz s LYS 336 CO 0.23 0.49 0.71 -1.25 -0.92 0.00 0.00 175.35 174.61 1urz s PRO 337 N -3.31 2.88 0.18 -1.68 0.04 -1.26 -4.93 135.00 126.92 1urz s PRO 337 Ca 0.35 -0.59 -0.24 0.00 0.04 0.00 0.00 61.00 60.57 1urz s PRO 337 Cb -0.11 -2.53 0.06 0.00 0.04 0.00 0.00 34.50 31.96 1urz s PRO 337 CO 0.29 -0.43 0.79 0.00 0.04 0.00 0.00 177.00 177.69 1urz s ARG 339 N -3.58 4.25 0.08 0.00 3.52 0.04 -1.47 118.95 121.80 1urz s ARG 339 Ca 0.08 0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.68 1urz s ARG 339 Cb -0.03 -3.48 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 1urz s ARG 339 CO -0.01 0.07 1.25 0.42 -0.81 0.00 0.00 175.30 176.22 1urz s ILE 340 N 0.95 3.82 -0.66 4.11 1.01 0.17 -1.47 121.20 129.13 1urz s ILE 340 Ca 0.22 1.32 -0.25 0.00 0.00 0.00 0.00 60.65 61.93 1urz s ILE 340 Cb -0.15 -3.84 0.04 0.00 0.01 0.00 0.00 42.46 38.52 1urz s ILE 340 CO 0.08 0.11 1.12 -2.16 0.00 0.00 0.00 174.94 174.09 1urz s PRO 341 N 1.02 3.24 -0.10 2.79 0.04 -1.26 -4.84 135.00 135.89 1urz s PRO 341 Ca 0.60 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.32 1urz s PRO 341 Cb -0.32 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.06 1urz s PRO 341 CO 0.30 -1.87 -0.11 0.08 0.04 0.00 0.00 177.00 175.44 1urz s VAL 342 N 4.84 3.31 0.22 -0.36 1.01 -1.26 -1.22 120.40 126.94 1urz s VAL 342 Ca 0.32 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 1urz s VAL 342 Cb -0.11 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1urz s VAL 342 CO 0.16 0.55 0.64 0.00 0.00 0.00 0.00 175.10 176.45 1urz s ARG 343 N -0.14 1.53 0.07 2.72 1.70 -0.51 -5.03 118.95 119.28 1urz s ARG 343 Ca 0.00 -0.80 -0.15 0.00 -0.47 0.00 0.00 55.73 54.32 1urz s ARG 343 Cb -0.13 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.85 1urz s ARG 343 CO 0.03 -0.68 0.34 0.00 -1.08 0.00 0.00 175.30 173.90 1urz s ALA 344 N -3.86 -0.75 0.04 7.88 0.00 -1.26 -0.37 121.76 123.44 1urz s ALA 344 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1urz s ALA 344 Cb -0.03 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 1urz s ALA 344 CO -0.02 -0.48 -0.08 0.14 0.00 0.00 0.00 175.76 175.32 1urz s VAL 345 N -2.95 0.55 -0.35 0.00 -7.23 -0.73 -0.50 120.40 109.19 1urz s VAL 345 Ca -0.02 -1.06 -0.20 0.00 -1.81 0.00 0.00 61.98 58.89 1urz s VAL 345 Cb 0.00 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.33 1urz s VAL 345 CO -0.06 -0.36 0.63 0.00 -0.31 0.00 0.00 175.10 175.00 1urz s ALA 346 N -1.34 3.46 -0.01 1.32 0.00 -1.26 -1.14 121.76 122.79 1urz s ALA 346 Ca -0.09 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 1urz s ALA 346 Cb -0.10 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1urz s ALA 346 CO 0.00 -1.33 0.03 1.58 0.00 0.00 0.00 175.76 176.05 1urz n HIS 347 N 6.02 0.01 -0.99 0.00 -0.00 0.12 -2.93 115.22 117.45 1urz n HIS 347 Ca -0.01 0.01 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1urz n HIS 347 Cb 0.49 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 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 0.09 -0.05 0.00 1.57 0.00 -1.26 -5.02 105.19 100.52 1urz n GLY 348 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.15 -5.04 113.62 116.16 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 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.76 135.00 133.37 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 -1.15 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 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 -0.65 0.75 -4.38 3.54 8.00 -1.26 -4.93 116.55 117.62 1urz n ASP 351 Ca 0.00 -0.65 -0.36 0.00 0.71 0.00 0.00 54.79 54.49 1urz n ASP 351 Cb 0.00 1.06 -0.13 0.00 -0.02 0.00 0.00 41.12 42.03 1urz n ASP 351 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1urz s VAL 352 N -2.08 3.93 -0.42 2.53 1.01 -0.72 -5.06 120.40 119.59 1urz s VAL 352 Ca 0.03 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1urz s VAL 352 Cb 0.08 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1urz s VAL 352 CO 0.43 0.31 1.08 0.21 0.00 0.00 0.00 175.10 177.13 1urz s ASN 353 N 1.55 6.71 0.00 3.32 2.47 -1.26 -4.44 114.94 123.29 1urz s ASN 353 Ca 0.05 0.61 0.24 0.00 0.42 0.00 0.00 52.86 54.18 1urz s ASN 353 Cb -0.15 -2.53 0.20 0.00 -1.45 0.00 0.00 41.25 37.32 1urz s ASN 353 CO 0.01 -1.10 1.26 1.33 -3.72 0.00 0.00 177.10 174.88 1urz n VAL 354 N 6.46 0.00 -2.37 -5.21 0.24 0.35 -4.91 118.33 112.89 1urz n VAL 354 Ca 0.11 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1urz n VAL 354 Cb 0.48 1.38 -0.03 0.00 -1.47 0.00 0.00 33.84 34.20 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 -2.10 3.44 -0.31 2.33 0.00 -1.25 -4.49 121.76 119.38 1urz s ALA 355 Ca 0.27 0.95 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1urz s ALA 355 Cb 0.20 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.99 1urz s ALA 355 CO 0.36 -0.39 0.06 -1.64 0.00 0.00 0.00 175.76 174.14 1urz s MET 356 N -0.05 1.13 0.18 0.00 -1.94 -0.93 -4.88 119.30 112.81 1urz s MET 356 Ca 0.54 -1.34 -0.30 0.00 -1.71 0.00 0.00 55.69 52.88 1urz s MET 356 Cb -0.33 -2.53 -0.08 0.00 2.01 0.00 0.00 34.83 33.90 1urz s MET 356 CO 0.36 -0.90 1.29 -0.51 -0.01 0.00 0.00 175.02 175.24 1urz s LEU 357 N 1.33 4.42 -0.01 -0.03 1.43 -1.26 -0.55 118.68 124.00 1urz s LEU 357 Ca 0.08 2.34 0.08 0.00 -1.03 0.00 0.00 54.13 55.60 1urz s LEU 357 Cb -0.18 -3.61 -0.23 0.00 0.03 0.00 0.00 46.19 42.20 1urz s LEU 357 CO -0.16 -0.50 0.79 0.40 0.23 0.00 0.00 176.35 177.11 1urz h ILE 358 N 3.82 1.04 -3.31 -0.59 1.08 -0.36 -3.43 117.51 115.77 1urz h ILE 358 Ca -0.44 -2.84 -0.56 0.00 -0.39 0.00 0.00 64.86 60.63 1urz h ILE 358 Cb 1.21 2.55 -0.06 0.00 -3.07 0.00 0.00 36.82 37.46 1urz h ILE 358 CO 0.78 0.65 1.04 -0.89 -0.69 0.00 0.00 178.15 179.04 1urz s THR 359 N -2.62 3.96 0.27 -0.27 2.01 -1.08 -4.84 115.64 113.07 1urz s THR 359 Ca -0.05 0.95 0.00 0.00 0.31 0.00 0.00 61.69 62.90 1urz s THR 359 Cb 0.08 -4.35 0.26 0.00 0.01 0.00 0.00 72.50 68.50 1urz s THR 359 CO 0.82 -0.90 1.81 1.55 -0.69 0.00 0.00 174.62 177.21 1urz h PRO 360 N 10.40 0.82 -2.37 4.92 0.13 -1.88 -3.37 132.00 140.65 1urz h PRO 360 Ca -0.26 -0.05 -0.50 0.00 -0.87 0.00 0.00 66.00 64.32 1urz h PRO 360 Cb 1.09 -0.19 -0.36 0.00 0.13 0.00 0.00 31.00 31.67 1urz h PRO 360 CO 1.11 0.54 -0.78 1.21 -0.23 0.00 0.00 178.00 179.86 1urz s ASN 361 N -5.58 2.35 -0.26 1.44 2.47 -1.26 -5.11 114.94 108.99 1urz s ASN 361 Ca -0.12 -1.87 -0.29 0.00 0.42 0.00 0.00 52.86 51.01 1urz s ASN 361 Cb 0.22 -0.03 -0.02 0.00 -1.45 0.00 0.00 41.25 39.97 1urz s ASN 361 CO 0.80 -0.30 1.54 -2.16 -3.72 0.00 0.00 177.10 173.25 1urz s PRO 362 N 1.31 3.77 0.13 0.43 0.04 -1.26 -4.98 135.00 134.44 1urz s PRO 362 Ca 0.17 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 1urz s PRO 362 Cb -0.20 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 1urz s PRO 362 CO -0.04 -1.32 0.05 0.95 0.04 0.00 0.00 177.00 176.68 1urz s THR 363 N 5.14 0.17 -0.28 1.26 -4.23 -1.26 -0.65 115.64 115.79 1urz s THR 363 Ca 0.68 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 59.23 1urz s THR 363 Cb -0.22 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1urz s THR 363 CO 0.28 -0.49 0.01 -0.63 -0.54 0.00 0.00 174.62 173.26 1urz s ILE 364 N -4.00 3.40 0.52 2.99 -1.09 -0.54 -1.85 121.20 120.64 1urz s ILE 364 Ca 0.23 -0.93 0.05 0.00 -2.23 0.00 0.00 60.65 57.78 1urz s ILE 364 Cb 0.07 -2.77 0.09 0.00 -1.58 0.00 0.00 42.46 38.27 1urz s ILE 364 CO 0.02 0.10 0.72 -0.62 -1.23 0.00 0.00 174.94 173.92 1urz n GLU 365 N 4.76 0.45 0.07 2.79 -0.58 0.18 -2.06 120.64 126.24 1urz n GLU 365 Ca -0.15 -2.46 -0.21 0.00 -0.42 0.00 0.00 57.16 53.92 1urz n GLU 365 Cb 0.47 -0.32 -0.14 0.00 -0.57 0.00 0.00 31.44 30.88 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 -0.12 0.63 0.95 1.62 -0.26 -1.96 -3.31 115.58 113.13 1urz h ASN 366 Ca -0.24 -0.89 -0.14 0.00 -0.56 0.00 0.00 56.30 54.47 1urz h ASN 366 Cb 1.02 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.06 1urz h ASN 366 CO 0.31 1.46 -0.66 -0.55 -1.06 0.00 0.00 177.43 176.93 1urz h ASN 367 N -0.11 0.00 0.00 5.81 -1.07 -1.98 -3.49 115.58 114.74 1urz h ASN 367 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.21 1urz h ASN 367 Cb 1.73 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.98 1urz h ASN 367 CO 0.18 0.66 0.00 0.61 0.07 0.00 0.00 177.43 178.95 1urz n GLY 368 N 0.76 0.93 0.44 9.14 0.00 -1.25 -4.82 105.19 110.40 1urz n GLY 368 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.70 0.46 -0.02 0.00 -1.26 0.50 105.19 103.16 1urz n GLY 369 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 0.52 3.79 -0.02 0.00 -0.77 -4.87 105.19 103.84 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 3.73 -0.03 1.61 5.36 -1.26 -1.09 117.98 124.07 1urz s PHE 371 Ca 0.00 1.19 -0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1urz s PHE 371 Cb 0.00 -2.52 0.03 0.00 -0.34 0.00 0.00 43.02 40.19 1urz s PHE 371 CO 0.00 0.48 0.03 0.42 -1.46 0.00 0.00 175.22 174.69 1urz s ILE 372 N -0.65 0.01 -0.06 3.12 1.01 0.03 -4.79 121.20 119.87 1urz s ILE 372 Ca 0.29 0.22 0.05 0.00 0.00 0.00 0.00 60.65 61.20 1urz s ILE 372 Cb -0.18 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 1urz s ILE 372 CO 0.17 0.13 -0.21 -0.70 0.00 0.00 0.00 174.94 174.33 1urz s GLU 373 N 1.27 2.24 0.19 2.79 2.12 -1.26 -1.39 118.70 124.66 1urz s GLU 373 Ca -0.06 -0.76 -0.15 0.00 0.36 0.00 0.00 54.97 54.36 1urz s GLU 373 Cb -0.13 -1.89 0.02 0.00 0.26 0.00 0.00 34.13 32.39 1urz s GLU 373 CO -0.03 0.29 0.45 0.00 -0.54 0.00 0.00 175.26 175.43 1urz s MET 374 N -0.00 1.31 -0.01 4.30 0.23 0.19 0.44 119.30 125.76 1urz s MET 374 Ca -0.05 -0.97 0.03 0.00 -1.03 0.00 0.00 55.69 53.67 1urz s MET 374 Cb -0.13 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.61 1urz s MET 374 CO 0.04 -0.53 -0.07 -0.65 -2.03 0.00 0.00 175.02 171.77 1urz s GLN 375 N -3.91 2.56 0.07 3.16 -0.21 0.28 -0.40 119.66 121.23 1urz s GLN 375 Ca 0.12 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 54.84 1urz s GLN 375 Cb 0.00 -2.50 -0.03 0.00 1.00 0.00 0.00 33.01 31.48 1urz s GLN 375 CO -0.02 0.61 -0.12 -0.51 -2.12 0.00 0.00 175.29 173.13 1urz s LEU 376 N -1.31 2.31 0.75 2.90 1.43 -1.26 -2.19 118.68 121.31 1urz s LEU 376 Ca 0.16 -0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 1urz s LEU 376 Cb -0.11 -0.39 0.05 0.00 0.03 0.00 0.00 46.19 45.77 1urz s LEU 376 CO 0.06 -0.15 1.18 -2.84 0.23 0.00 0.00 176.35 174.83 1urz s PRO 377 N -2.00 2.04 0.57 1.29 0.02 -1.26 -4.95 135.00 130.71 1urz s PRO 377 Ca -0.01 1.65 -0.19 0.00 0.02 0.00 0.00 61.00 62.47 1urz s PRO 377 Cb -0.08 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 1urz s PRO 377 CO 0.01 -1.89 1.12 -1.25 -0.33 0.00 0.00 177.00 174.67 1urz s PRO 378 N -4.11 3.25 0.00 5.54 0.04 -1.26 -4.55 135.00 133.91 1urz s PRO 378 Ca 0.72 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1urz s PRO 378 Cb -0.26 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1urz s PRO 378 CO 0.47 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1urz n GLY 379 N 0.02 -0.13 3.66 0.56 0.00 0.18 -4.87 105.19 104.60 1urz n GLY 379 Ca 0.11 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 1urz n GLY 379 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urz s ASP 380 N -4.00 6.47 0.28 1.61 1.01 -1.26 0.52 116.67 121.30 1urz s ASP 380 Ca 0.00 0.56 0.03 0.00 0.71 0.00 0.00 52.55 53.85 1urz s ASP 380 Cb 0.00 -2.26 -0.06 0.00 1.01 0.00 0.00 42.92 41.62 1urz s ASP 380 CO 0.00 -0.14 0.04 0.20 0.21 0.00 0.00 175.17 175.48 1urz s ASN 381 N 1.17 2.01 -0.08 0.27 0.01 0.23 -0.70 114.94 117.85 1urz s ASN 381 Ca 0.21 -1.32 -0.01 0.00 -0.71 0.00 0.00 52.86 51.03 1urz s ASN 381 Cb -0.15 -0.01 0.03 0.00 0.41 0.00 0.00 41.25 41.52 1urz s ASN 381 CO 0.09 -0.59 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.45 1urz s ILE 382 N -3.40 0.46 -0.02 0.60 1.01 -0.30 -0.76 121.20 118.79 1urz s ILE 382 Ca 0.34 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.87 1urz s ILE 382 Cb 0.07 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 1urz s ILE 382 CO 0.13 0.27 0.49 -0.63 0.00 0.00 0.00 174.94 175.20 1urz s ILE 383 N 1.94 5.00 -0.16 2.92 1.01 0.16 -1.77 121.20 130.29 1urz s ILE 383 Ca 0.05 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1urz s ILE 383 Cb -0.12 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.57 1urz s ILE 383 CO -0.06 0.48 -0.12 -0.31 0.00 0.00 0.00 174.94 174.93 1urz s TYR 384 N -0.45 2.18 -0.74 3.97 2.02 0.50 -1.57 117.35 123.26 1urz s TYR 384 Ca 0.26 -1.31 -0.03 0.00 -0.37 0.00 0.00 57.07 55.62 1urz s TYR 384 Cb -0.17 -1.57 0.19 0.00 -0.40 0.00 0.00 41.96 40.01 1urz s TYR 384 CO 0.14 -0.68 0.59 0.08 -1.57 0.00 0.00 175.55 174.10 1urz s VAL 385 N 1.48 4.08 0.00 0.71 1.01 0.99 -1.43 120.40 127.24 1urz s VAL 385 Ca 0.03 -3.26 0.00 0.00 0.00 0.00 0.00 61.98 58.74 1urz s VAL 385 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1urz s VAL 385 CO -0.10 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.65 1urz n GLY 386 N 3.09 0.98 0.02 4.51 0.00 -0.36 -2.29 105.19 111.14 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 12.11 0.18 -2.09 1.61 1.02 -0.08 -4.86 120.64 128.54 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 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 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 -3.54 4.36 0.40 -4.62 2.96 -0.97 -4.99 118.68 112.28 1urz s LEU 388 Ca 0.05 2.35 0.04 0.00 -0.22 0.00 0.00 54.13 56.35 1urz s LEU 388 Cb 0.15 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 1urz s LEU 388 CO 0.82 -0.75 0.08 -0.94 -1.32 0.00 0.00 176.35 174.23 1urz s SER 389 N 1.61 2.93 -0.29 3.68 1.04 -1.26 -0.01 113.70 121.40 1urz s SER 389 Ca 0.67 -1.54 -0.25 0.00 0.48 0.00 0.00 55.95 55.31 1urz s SER 389 Cb -0.37 0.24 0.17 0.00 0.10 0.00 0.00 66.02 66.16 1urz s SER 389 CO 0.30 -0.77 1.33 -2.28 0.98 0.00 0.00 173.24 172.80 1urz s HIS 390 N -3.15 -0.17 0.31 5.02 2.46 -0.61 -4.97 115.29 114.18 1urz s HIS 390 Ca 0.26 0.41 -0.13 0.00 0.47 0.00 0.00 55.06 56.07 1urz s HIS 390 Cb 0.05 0.45 -0.08 0.00 -0.13 0.00 0.00 32.58 32.87 1urz s HIS 390 CO 0.13 -0.08 0.69 -0.65 -2.47 0.00 0.00 174.74 172.36 1urz s GLN 391 N 0.05 3.92 -0.13 2.88 -0.21 -1.26 0.36 119.66 125.26 1urz s GLN 391 Ca 0.06 0.54 -0.06 0.00 0.02 0.00 0.00 55.36 55.92 1urz s GLN 391 Cb -0.05 -2.48 0.05 0.00 1.00 0.00 0.00 33.01 31.54 1urz s GLN 391 CO -0.13 0.17 0.29 -0.46 -2.12 0.00 0.00 175.29 173.04 1urz s TRP 392 N -2.00 -0.42 -0.24 0.91 -0.11 0.06 -4.88 118.94 112.26 1urz s TRP 392 Ca 0.52 0.95 -0.11 0.00 1.22 0.00 0.00 56.10 58.68 1urz s TRP 392 Cb -0.10 0.10 -0.05 0.00 -1.50 0.00 0.00 33.47 31.91 1urz s TRP 392 CO 0.20 -0.28 0.20 0.12 -4.62 0.00 0.00 176.95 172.57 1urz s PHE 393 N 1.50 3.31 -0.32 5.86 5.36 -1.26 -0.60 117.98 131.84 1urz s PHE 393 Ca -0.08 0.27 -0.10 0.00 -0.96 0.00 0.00 56.93 56.06 1urz s PHE 393 Cb -0.10 -2.32 -0.01 0.00 -0.34 0.00 0.00 43.02 40.25 1urz s PHE 393 CO -0.10 0.03 0.17 -1.14 -1.46 0.00 0.00 175.22 172.73 1urz s GLN 394 N 1.16 3.39 0.56 10.12 2.00 0.19 -4.91 119.66 132.16 1urz s GLN 394 Ca 0.09 -0.69 -0.19 0.00 -2.00 0.00 0.00 55.36 52.57 1urz s GLN 394 Cb -0.14 -3.62 -0.05 0.00 0.80 0.00 0.00 33.01 30.00 1urz s GLN 394 CO 0.05 -0.42 1.12 -1.59 -0.50 0.00 0.00 175.29 173.96 1urz s LYS 395 N 1.64 3.29 1.08 1.67 -2.85 -1.26 0.50 119.74 123.81 1urz s LYS 395 Ca 0.05 1.56 -0.18 0.00 -1.00 0.00 0.00 55.97 56.40 1urz s LYS 395 Cb -0.17 -2.00 0.24 0.00 -2.06 0.00 0.00 37.83 33.84 1urz s LYS 395 CO 0.07 -0.89 1.22 0.20 0.10 0.00 0.00 175.35 176.05 1urz s GLY 396 N -1.92 1.68 0.25 0.59 0.00 -1.26 -4.76 107.32 101.91 1urz s GLY 396 Ca 0.72 -1.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 1urz s GLY 396 CO 0.29 -0.25 0.91 -0.56 0.00 0.00 0.00 173.10 173.49 1urz s SER 397 N -4.41 7.51 0.07 1.64 0.01 -1.26 -5.07 113.70 112.20 1urz s SER 397 Ca 0.73 1.86 -0.11 0.00 1.31 0.00 0.00 55.95 59.74 1urz s SER 397 Cb -0.07 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.59 1urz s SER 397 CO 0.54 0.10 0.25 -0.55 0.41 0.00 0.00 173.24 173.99 1urz s SER 398 N -1.31 -0.00 0.00 2.44 0.15 -1.26 -5.04 113.70 108.68 1urz s SER 398 Ca 0.43 -0.43 0.23 0.00 0.70 0.00 0.00 55.95 56.88 1urz s SER 398 Cb -0.23 0.35 0.15 0.00 -1.71 0.00 0.00 66.02 64.58 1urz s SER 398 CO 0.29 -0.68 1.19 2.30 1.20 0.00 0.00 173.24 177.53 1urz n ILE 399 N 0.23 0.00 0.00 6.45 -5.35 -1.26 -5.00 119.36 114.43 1urz n ILE 399 Ca -0.17 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1urz n ILE 399 Cb 0.61 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 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 1.41 1.87 0.36 3.28 0.00 -1.26 -4.19 105.19 106.66 1urz n GLY 400 Ca 0.10 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 44.23 1urz n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86