#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 -2.84 2.89 -0.05 0.00 2.01 -0.45 -4.91 115.64 112.29 1urz s THR 4 Ca 0.51 -1.59 -0.12 0.00 0.31 0.00 0.00 61.69 60.80 1urz s THR 4 Cb -0.10 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1urz s THR 4 CO 0.44 0.03 0.31 -1.00 -0.69 0.00 0.00 174.62 173.71 1urz s HIS 5 N -1.34 3.67 0.23 4.92 3.76 -1.26 0.15 115.29 125.42 1urz s HIS 5 Ca 0.20 0.81 -0.32 0.00 -0.15 0.00 0.00 55.06 55.60 1urz s HIS 5 Cb -0.10 -2.16 -0.13 0.00 1.11 0.00 0.00 32.58 31.30 1urz s HIS 5 CO 0.11 0.67 1.55 -0.11 -0.85 0.00 0.00 174.74 176.11 1urz n LEU 6 N 1.94 3.55 -4.94 0.89 7.94 -0.93 -4.89 117.00 120.56 1urz n LEU 6 Ca -0.16 1.11 -0.26 0.00 -1.11 0.00 0.00 56.01 55.59 1urz n LEU 6 Cb 0.53 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.96 1urz n LEU 6 CO 0.35 -0.17 -0.05 -1.61 -1.11 0.00 0.00 177.39 174.80 1urz s GLU 7 N 0.19 3.47 0.22 1.96 2.02 -1.26 -3.65 118.70 121.65 1urz s GLU 7 Ca 0.71 -0.53 -0.08 0.00 0.02 0.00 0.00 54.97 55.09 1urz s GLU 7 Cb -0.60 -2.91 0.28 0.00 0.10 0.00 0.00 34.13 31.00 1urz s GLU 7 CO 0.43 0.46 1.79 -0.91 0.02 0.00 0.00 175.26 177.05 1urz h ASN 8 N 1.95 0.48 0.21 -0.19 2.35 -1.77 -1.79 115.58 116.82 1urz h ASN 8 Ca -0.49 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1urz h ASN 8 Cb 1.20 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1urz h ASN 8 CO 0.67 0.29 0.00 0.03 -1.65 0.00 0.00 177.43 176.78 1urz h ARG 9 N 0.62 0.00 -0.09 0.81 3.08 -1.95 -2.49 114.38 114.36 1urz h ARG 9 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1urz h ARG 9 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1urz h ARG 9 CO -0.23 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.42 1urz n ASP 10 N -2.35 1.51 -3.70 7.04 8.00 -0.67 -4.91 116.55 121.46 1urz n ASP 10 Ca -0.01 -1.59 -0.14 0.00 0.71 0.00 0.00 54.79 53.76 1urz n ASP 10 Cb 0.09 -0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.89 -0.28 0.00 1.24 -0.12 -0.94 -1.41 117.98 114.58 1urz s PHE 11 Ca 0.35 0.42 0.07 0.00 -0.05 0.00 0.00 56.93 57.73 1urz s PHE 11 Cb 0.19 0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 1urz s PHE 11 CO 0.30 -0.45 -0.23 0.08 -0.05 0.00 0.00 175.22 174.86 1urz s VAL 12 N -1.44 1.84 -0.20 -2.49 1.01 -0.67 -4.95 120.40 113.50 1urz s VAL 12 Ca -0.12 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 1urz s VAL 12 Cb -0.04 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1urz s VAL 12 CO 0.05 0.44 -0.06 -0.89 0.00 0.00 0.00 175.10 174.64 1urz s THR 13 N -0.63 3.34 0.82 3.92 2.01 -1.26 -0.85 115.64 122.98 1urz s THR 13 Ca 0.09 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 1urz s THR 13 Cb -0.09 -2.50 0.09 0.00 0.01 0.00 0.00 72.50 70.01 1urz s THR 13 CO 0.00 0.44 1.19 -0.83 -0.69 0.00 0.00 174.62 174.73 1urz s GLY 14 N 1.27 1.60 0.27 4.40 0.00 0.23 -4.98 107.32 110.12 1urz s GLY 14 Ca 0.03 -0.69 0.06 0.00 0.00 0.00 0.00 44.72 44.13 1urz s GLY 14 CO -0.02 -0.18 1.64 -0.84 0.00 0.00 0.00 173.10 173.71 1urz h THR 15 N -1.11 1.35 -0.45 0.90 2.02 -1.99 -3.05 112.91 110.57 1urz h THR 15 Ca -0.46 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.00 1urz h THR 15 Cb 1.32 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1urz h THR 15 CO 0.64 0.51 0.00 0.00 0.37 0.00 0.00 175.52 177.04 1urz n GLN 16 N -3.96 3.17 -0.46 6.66 1.13 -1.26 -4.92 117.38 117.74 1urz n GLN 16 Ca -0.02 -2.10 0.00 0.00 -1.94 0.00 0.00 57.00 52.94 1urz n GLN 16 Cb 0.54 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1urz n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1urz n GLY 17 N 0.78 0.76 3.88 1.08 0.00 -1.15 -4.92 105.19 105.62 1urz n GLY 17 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.26 5.22 -0.11 2.61 2.01 -1.26 -1.62 115.64 120.23 1urz s THR 18 Ca 0.00 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.30 1urz s THR 18 Cb 0.00 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1urz s THR 18 CO 0.00 0.33 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.17 1urz s THR 19 N -1.34 1.77 -0.28 -0.82 2.01 0.09 0.76 115.64 117.82 1urz s THR 19 Ca 0.30 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 1urz s THR 19 Cb -0.13 -1.57 0.01 0.00 0.01 0.00 0.00 72.50 70.82 1urz s THR 19 CO 0.17 0.49 0.05 -0.60 -0.69 0.00 0.00 174.62 174.04 1urz s ARG 20 N 0.69 3.03 -0.18 4.92 3.52 -0.03 -1.44 118.95 129.45 1urz s ARG 20 Ca -0.12 -0.89 -0.05 0.00 -0.13 0.00 0.00 55.73 54.54 1urz s ARG 20 Cb -0.16 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1urz s ARG 20 CO 0.02 -0.43 0.01 0.08 -0.81 0.00 0.00 175.30 174.17 1urz s VAL 21 N 1.45 4.24 -0.21 7.11 1.01 0.10 -1.67 120.40 132.45 1urz s VAL 21 Ca 0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1urz s VAL 21 Cb -0.17 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1urz s VAL 21 CO 0.01 0.46 0.03 -0.89 0.00 0.00 0.00 175.10 174.71 1urz s THR 22 N 0.53 4.20 0.04 3.92 2.01 -0.50 0.15 115.64 125.99 1urz s THR 22 Ca -0.00 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 61.84 1urz s THR 22 Cb -0.14 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1urz s THR 22 CO 0.02 0.41 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.41 1urz s LEU 23 N 0.99 2.16 -0.23 4.42 1.43 0.72 -4.86 118.68 123.31 1urz s LEU 23 Ca 0.03 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1urz s LEU 23 Cb -0.14 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 45.20 1urz s LEU 23 CO 0.02 0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 175.94 1urz s VAL 24 N -0.80 2.39 -0.36 -1.59 1.01 -1.26 -0.77 120.40 119.03 1urz s VAL 24 Ca 0.07 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.85 1urz s VAL 24 Cb -0.09 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 34.18 1urz s VAL 24 CO 0.02 0.22 0.10 -0.76 0.00 0.00 0.00 175.10 174.68 1urz s LEU 25 N 1.24 4.88 0.56 3.92 1.43 0.92 -4.88 118.68 126.75 1urz s LEU 25 Ca -0.01 -2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 50.87 1urz s LEU 25 Cb -0.17 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 1urz s LEU 25 CO -0.07 -0.43 1.01 -1.83 0.23 0.00 0.00 176.35 175.26 1urz s GLU 26 N 0.99 3.79 0.07 1.70 1.03 -1.26 -1.21 118.70 123.81 1urz s GLU 26 Ca 0.09 0.88 -0.34 0.00 0.03 0.00 0.00 54.97 55.63 1urz s GLU 26 Cb -0.20 -2.11 -0.13 0.00 -0.80 0.00 0.00 34.13 30.89 1urz s GLU 26 CO -0.06 -0.41 1.69 -0.11 -1.33 0.00 0.00 175.26 175.03 1urz n LEU 27 N -2.06 3.21 0.00 1.83 7.94 -0.32 -0.34 117.00 127.26 1urz n LEU 27 Ca 0.06 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1urz n LEU 27 Cb 0.54 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1urz n LEU 27 CO 0.51 -0.21 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 1urz n GLY 28 N 3.78 0.74 3.83 -3.96 0.00 -1.06 -4.98 105.19 103.54 1urz n GLY 28 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1urz n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1urz s GLY 29 N -1.88 2.09 0.04 -0.02 0.00 0.54 -4.95 107.32 103.14 1urz s GLY 29 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 43.99 1urz s GLY 29 CO 0.00 -0.62 -0.14 0.00 0.00 0.00 0.00 173.10 172.34 1urz s VAL 31 N -0.88 0.96 -0.30 0.00 1.01 -0.20 -1.34 120.40 119.64 1urz s VAL 31 Ca 0.01 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1urz s VAL 31 Cb -0.08 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1urz s VAL 31 CO 0.01 0.32 0.21 -0.89 0.00 0.00 0.00 175.10 174.76 1urz s THR 32 N 0.88 5.30 -0.04 3.92 2.01 0.40 -1.28 115.64 126.84 1urz s THR 32 Ca -0.11 0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1urz s THR 32 Cb -0.15 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1urz s THR 32 CO 0.01 0.15 -0.02 0.27 -0.69 0.00 0.00 174.62 174.34 1urz s ILE 33 N 1.75 4.08 -0.07 1.82 -4.36 -0.08 -2.18 121.20 122.15 1urz s ILE 33 Ca 0.07 -0.49 -0.06 0.00 -0.26 0.00 0.00 60.65 59.91 1urz s ILE 33 Cb -0.17 -2.76 0.02 0.00 1.25 0.00 0.00 42.46 40.81 1urz s ILE 33 CO 0.11 0.49 0.18 0.28 0.24 0.00 0.00 174.94 176.23 1urz s THR 34 N -0.97 -0.01 0.13 8.37 -1.32 -1.26 -0.29 115.64 120.28 1urz s THR 34 Ca 0.16 0.02 0.10 0.00 -1.21 0.00 0.00 61.69 60.76 1urz s THR 34 Cb -0.11 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.57 1urz s THR 34 CO 0.06 0.01 -0.22 0.00 -2.21 0.00 0.00 174.62 172.26 1urz s ALA 35 N 0.25 2.57 0.17 11.08 0.00 -1.26 -0.51 121.76 134.06 1urz s ALA 35 Ca -0.01 -1.41 -0.32 0.00 0.00 0.00 0.00 51.96 50.21 1urz s ALA 35 Cb -0.03 -0.54 -0.16 0.00 0.00 0.00 0.00 23.12 22.39 1urz s ALA 35 CO -0.01 0.57 1.03 -1.91 0.00 0.00 0.00 175.76 175.44 1urz n GLU 36 N 0.81 0.85 -2.22 0.00 2.13 0.73 -1.08 120.64 121.85 1urz n GLU 36 Ca -0.16 0.30 -0.19 0.00 0.66 0.00 0.00 57.16 57.77 1urz n GLU 36 Cb 0.53 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.51 1urz n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1urz n GLY 37 N 1.87 0.01 2.99 8.31 0.00 -1.26 -4.79 105.19 112.31 1urz n GLY 37 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.74 0.27 0.31 1.61 1.02 -0.24 -5.13 119.74 112.83 1urz s LYS 38 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 1urz s LYS 38 Cb 0.00 0.11 -0.11 0.00 -0.52 0.00 0.00 37.83 37.31 1urz s LYS 38 CO 0.00 -0.05 1.55 -1.25 -0.92 0.00 0.00 175.35 174.68 1urz s PRO 39 N -0.96 4.14 0.34 -1.68 0.04 -1.26 -4.30 135.00 131.32 1urz s PRO 39 Ca -0.11 2.54 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 1urz s PRO 39 Cb -0.06 -3.02 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 1urz s PRO 39 CO -0.00 -0.58 1.37 -1.12 0.04 0.00 0.00 177.00 176.71 1urz s SER 40 N 0.32 6.63 -0.08 6.66 0.01 -1.26 -4.73 113.70 121.25 1urz s SER 40 Ca 0.60 2.80 0.01 0.00 1.31 0.00 0.00 55.95 60.67 1urz s SER 40 Cb -0.47 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.08 1urz s SER 40 CO 0.51 -0.65 -0.09 -0.04 0.41 0.00 0.00 173.24 173.38 1urz s MET 41 N -1.82 2.90 -0.21 12.44 -1.94 0.60 -1.28 119.30 129.99 1urz s MET 41 Ca 0.51 -0.60 -0.10 0.00 -1.71 0.00 0.00 55.69 53.78 1urz s MET 41 Cb -0.42 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 33.78 1urz s MET 41 CO 0.56 0.54 0.14 -0.51 -0.01 0.00 0.00 175.02 175.74 1urz s ASP 42 N -0.47 6.20 -0.06 3.03 1.01 0.15 -0.91 116.67 125.61 1urz s ASP 42 Ca 0.07 0.21 0.04 0.00 0.71 0.00 0.00 52.55 53.58 1urz s ASP 42 Cb -0.12 -2.10 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 1urz s ASP 42 CO 0.02 0.15 -0.19 -0.69 0.21 0.00 0.00 175.17 174.67 1urz s VAL 43 N 0.53 1.59 0.14 -1.27 1.01 -0.40 -0.69 120.40 121.31 1urz s VAL 43 Ca 0.08 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 1urz s VAL 43 Cb -0.12 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 34.95 1urz s VAL 43 CO -0.00 0.45 0.56 -1.66 0.00 0.00 0.00 175.10 174.46 1urz s TRP 44 N 0.17 -0.48 -0.42 5.22 -2.14 -0.67 -1.04 118.94 119.59 1urz s TRP 44 Ca -0.08 0.30 -0.24 0.00 2.66 0.00 0.00 56.10 58.73 1urz s TRP 44 Cb -0.14 0.49 0.02 0.00 -3.10 0.00 0.00 33.47 30.74 1urz s TRP 44 CO 0.04 -0.80 0.83 -1.17 -2.66 0.00 0.00 176.95 173.18 1urz s LEU 45 N -2.65 4.14 -0.06 -4.66 2.96 -1.22 -0.74 118.68 116.45 1urz s LEU 45 Ca 0.00 0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 53.90 1urz s LEU 45 Cb -0.00 -3.06 -0.30 0.00 0.50 0.00 0.00 46.19 43.32 1urz s LEU 45 CO -0.11 -0.88 0.73 -0.78 -1.32 0.00 0.00 176.35 173.98 1urz h ASP 46 N 8.80 0.53 -5.00 3.68 3.58 -0.59 -2.81 116.42 124.61 1urz h ASP 46 Ca -0.24 -0.91 -0.04 0.00 0.42 0.00 0.00 57.03 56.26 1urz h ASP 46 Cb 1.09 -0.17 -0.15 0.00 1.72 0.00 0.00 39.33 41.82 1urz h ASP 46 CO 0.96 1.62 0.18 0.00 -2.88 0.00 0.00 179.24 179.12 1urz s ALA 47 N -2.51 -1.61 -0.08 -0.78 0.00 -1.19 -4.78 121.76 110.81 1urz s ALA 47 Ca -0.16 0.75 -0.00 0.00 0.00 0.00 0.00 51.96 52.55 1urz s ALA 47 Cb 0.04 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1urz s ALA 47 CO 0.83 -0.62 -0.05 0.42 0.00 0.00 0.00 175.76 176.34 1urz s ILE 48 N -2.82 0.74 0.14 0.00 1.01 -1.26 -0.92 121.20 118.10 1urz s ILE 48 Ca -0.03 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 1urz s ILE 48 Cb -0.01 -0.78 0.07 0.00 0.01 0.00 0.00 42.46 41.75 1urz s ILE 48 CO -0.05 0.30 0.99 -0.72 0.00 0.00 0.00 174.94 175.46 1urz s TYR 49 N 1.48 -0.11 -0.03 3.97 1.13 -0.36 -0.97 117.35 122.46 1urz s TYR 49 Ca -0.01 -0.18 0.03 0.00 -1.41 0.00 0.00 57.07 55.50 1urz s TYR 49 Cb -0.13 0.64 -0.00 0.00 -1.10 0.00 0.00 41.96 41.36 1urz s TYR 49 CO -0.04 -0.80 -0.12 -1.14 -2.51 0.00 0.00 175.55 170.94 1urz s GLN 50 N -3.19 1.18 -0.09 -3.49 0.74 -0.73 0.49 119.66 114.57 1urz s GLN 50 Ca 0.13 -0.41 -0.27 0.00 0.05 0.00 0.00 55.36 54.86 1urz s GLN 50 Cb -0.01 -1.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.00 1urz s GLN 50 CO 0.02 0.18 0.86 -2.00 -0.55 0.00 0.00 175.29 173.80 1urz s GLU 51 N 0.06 4.42 -0.18 1.67 2.56 -1.26 -0.98 118.70 124.99 1urz s GLU 51 Ca -0.02 1.14 -0.16 0.00 0.00 0.00 0.00 54.97 55.94 1urz s GLU 51 Cb -0.09 -3.51 0.02 0.00 2.00 0.00 0.00 34.13 32.56 1urz s GLU 51 CO 0.01 -0.16 0.27 0.09 -0.56 0.00 0.00 175.26 174.91 1urz n ASN 52 N 4.50 -3.70 -4.78 -1.70 3.02 -0.11 -4.90 115.26 107.60 1urz n ASN 52 Ca 0.04 0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.27 1urz n ASN 52 Cb 0.50 -1.00 0.01 0.00 -0.61 0.00 0.00 39.78 38.68 1urz n ASN 52 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1urz s PRO 53 N -1.21 3.25 0.54 3.52 0.02 -1.26 -4.97 135.00 134.90 1urz s PRO 53 Ca 0.16 1.53 -0.22 0.00 0.02 0.00 0.00 61.00 62.49 1urz s PRO 53 Cb -0.02 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 1urz s PRO 53 CO 0.35 -0.91 1.34 0.00 -0.33 0.00 0.00 177.00 177.45 1urz n ALA 54 N -1.56 1.54 -2.21 -1.55 0.00 -1.16 -4.69 120.51 110.87 1urz n ALA 54 Ca 0.11 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.29 1urz n ALA 54 Cb 0.51 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.85 4.29 0.00 0.00 1.02 -1.26 -0.73 119.74 120.21 1urz s LYS 55 Ca 0.71 0.84 0.00 0.00 0.02 0.00 0.00 55.97 57.54 1urz s LYS 55 Cb -0.42 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1urz s LYS 55 CO 0.50 0.62 0.00 0.25 -0.92 0.00 0.00 175.35 175.79 1urz n THR 56 N 1.71 0.00 -3.90 2.17 -2.24 -0.07 -4.91 114.28 107.05 1urz n THR 56 Ca -0.09 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.41 1urz n THR 56 Cb 0.50 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 0.73 3.45 -0.12 -0.78 0.52 -1.26 -4.34 118.95 117.15 1urz s ARG 57 Ca 0.00 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1urz s ARG 57 Cb 0.00 -2.96 -0.00 0.00 0.52 0.00 0.00 34.95 32.51 1urz s ARG 57 CO 0.00 0.52 -0.20 -1.21 0.02 0.00 0.00 175.30 174.43 1urz s GLU 58 N -3.08 3.15 -0.07 3.54 2.02 -0.13 -1.31 118.70 122.81 1urz s GLU 58 Ca 0.35 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.52 1urz s GLU 58 Cb -0.11 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 1urz s GLU 58 CO 0.28 0.15 -0.02 0.71 0.02 0.00 0.00 175.26 176.40 1urz s TYR 59 N 0.44 3.08 -0.37 1.61 2.02 0.75 -2.04 117.35 122.85 1urz s TYR 59 Ca -0.14 0.12 -0.19 0.00 -0.37 0.00 0.00 57.07 56.50 1urz s TYR 59 Cb -0.17 -1.75 0.00 0.00 -0.40 0.00 0.00 41.96 39.65 1urz s TYR 59 CO 0.06 0.42 0.54 0.00 -1.57 0.00 0.00 175.55 175.00 1urz h LEU 61 N 9.21 0.00 -6.81 0.00 3.38 -1.40 -3.38 115.31 116.30 1urz h LEU 61 Ca -0.27 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.43 1urz h LEU 61 Cb 1.12 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.53 1urz h LEU 61 CO 0.80 0.89 -0.58 -2.28 0.09 0.00 0.00 178.44 177.36 1urz s HIS 62 N -2.76 -0.41 0.62 1.13 5.04 -1.25 -0.55 115.29 117.11 1urz s HIS 62 Ca 0.01 0.49 -0.17 0.00 -1.54 0.00 0.00 55.06 53.86 1urz s HIS 62 Cb 0.09 -0.22 -0.02 0.00 0.04 0.00 0.00 32.58 32.47 1urz s HIS 62 CO 0.80 -0.57 1.12 0.00 -2.34 0.00 0.00 174.74 173.75 1urz s ALA 63 N 2.39 2.56 -0.28 1.58 0.00 -1.26 -1.40 121.76 125.34 1urz s ALA 63 Ca 0.07 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1urz s ALA 63 Cb -0.15 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.72 1urz s ALA 63 CO -0.12 -1.08 0.02 0.21 0.00 0.00 0.00 175.76 174.79 1urz s LYS 64 N -3.80 1.26 0.36 0.00 2.20 0.12 -4.60 119.74 115.28 1urz s LYS 64 Ca 0.69 -1.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.09 1urz s LYS 64 Cb -0.22 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.54 1urz s LYS 64 CO 0.36 -0.81 0.56 -0.51 -0.36 0.00 0.00 175.35 174.59 1urz s LEU 65 N 1.36 3.96 0.00 5.43 1.43 -1.26 -1.31 118.68 128.29 1urz s LEU 65 Ca 0.03 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1urz s LEU 65 Cb -0.18 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1urz s LEU 65 CO -0.13 -0.36 0.00 -1.54 0.23 0.00 0.00 176.35 174.56 1urz n SER 66 N -1.82 0.00 -4.81 2.29 3.41 -0.43 -4.99 113.62 107.28 1urz n SER 66 Ca -0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.21 1urz n SER 66 Cb 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.00 6.05 0.70 4.04 1.01 -1.26 -4.90 116.67 121.30 1urz s ASP 67 Ca 0.00 0.36 -0.15 0.00 0.71 0.00 0.00 52.55 53.47 1urz s ASP 67 Cb 0.00 -1.91 0.02 0.00 1.01 0.00 0.00 42.92 42.04 1urz s ASP 67 CO 0.00 0.38 1.15 -0.89 0.21 0.00 0.00 175.17 176.02 1urz s THR 68 N -0.86 2.79 -0.04 -1.27 2.01 -1.26 -4.60 115.64 112.41 1urz s THR 68 Ca 0.14 0.37 -0.00 0.00 0.31 0.00 0.00 61.69 62.51 1urz s THR 68 Cb -0.12 -2.90 0.03 0.00 0.01 0.00 0.00 72.50 69.52 1urz s THR 68 CO 0.03 -0.22 0.01 -0.54 -0.69 0.00 0.00 174.62 173.21 1urz s LYS 69 N -4.02 0.31 0.12 4.92 -0.14 -0.32 -4.98 119.74 115.63 1urz s LYS 69 Ca 0.70 0.12 0.07 0.00 -1.36 0.00 0.00 55.97 55.50 1urz s LYS 69 Cb -0.24 -0.57 -0.04 0.00 -1.68 0.00 0.00 37.83 35.30 1urz s LYS 69 CO 0.43 -0.18 -0.18 0.08 -0.76 0.00 0.00 175.35 174.74 1urz s VAL 70 N 1.31 1.59 -0.08 3.17 1.01 -1.26 -1.05 120.40 125.10 1urz s VAL 70 Ca -0.06 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.26 1urz s VAL 70 Cb -0.13 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.74 1urz s VAL 70 CO -0.02 -0.20 0.18 0.00 0.00 0.00 0.00 175.10 175.06 1urz s ALA 71 N -1.54 -0.39 0.19 5.51 0.00 -0.60 -4.99 121.76 119.94 1urz s ALA 71 Ca 0.08 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.84 1urz s ALA 71 Cb -0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1urz s ALA 71 CO 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 175.76 175.57 1urz s ALA 72 N 1.02 1.73 -0.02 0.00 0.00 -1.26 -0.93 121.76 122.31 1urz s ALA 72 Ca -0.08 -1.64 -0.04 0.00 0.00 0.00 0.00 51.96 50.20 1urz s ALA 72 Cb -0.09 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1urz s ALA 72 CO -0.06 -0.12 0.09 1.03 0.00 0.00 0.00 175.76 176.70 1urz s ARG 73 N -3.77 0.25 0.72 0.00 1.81 0.58 -4.85 118.95 113.69 1urz s ARG 73 Ca 0.22 -0.14 -0.12 0.00 -1.72 0.00 0.00 55.73 53.98 1urz s ARG 73 Cb 0.03 0.11 0.03 0.00 -0.45 0.00 0.00 34.95 34.66 1urz s ARG 73 CO 0.05 -0.05 1.09 0.00 -0.68 0.00 0.00 175.30 175.71 1urz n PRO 75 N -3.09 0.00 0.00 0.00 -0.02 -1.26 -0.95 135.00 129.68 1urz n PRO 75 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1urz n PRO 75 Cb 0.53 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 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 -0.27 0.00 -2.87 3.45 -2.24 -1.26 -5.01 114.28 106.08 1urz n THR 76 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1urz n THR 76 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.04 4.67 0.00 -0.78 -1.94 -0.13 -5.04 119.30 116.05 1urz s MET 77 Ca 0.00 1.30 0.00 0.00 -1.71 0.00 0.00 55.69 55.28 1urz s MET 77 Cb 0.00 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.65 1urz s MET 77 CO 0.00 0.51 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 1urz n GLY 78 N 1.38 -1.64 3.77 -0.03 0.00 -1.26 -4.43 105.19 102.98 1urz n GLY 78 Ca -0.03 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.05 4.53 0.54 1.61 0.04 -1.26 -4.68 135.00 135.73 1urz s PRO 79 Ca 0.00 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.41 1urz s PRO 79 Cb 0.00 -2.92 -0.06 0.00 0.04 0.00 0.00 34.50 31.56 1urz s PRO 79 CO 0.00 0.18 1.03 0.00 0.04 0.00 0.00 177.00 178.25 1urz s ALA 80 N -1.43 2.87 0.05 8.56 0.00 -1.26 -5.01 121.76 125.54 1urz s ALA 80 Ca 0.49 0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1urz s ALA 80 Cb -0.25 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1urz s ALA 80 CO 0.31 -0.49 0.31 0.95 0.00 0.00 0.00 175.76 176.84 1urz s THR 81 N -2.36 0.08 0.02 0.00 -4.23 -1.26 -4.80 115.64 103.09 1urz s THR 81 Ca 0.63 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 1urz s THR 81 Cb -0.14 -0.98 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 1urz s THR 81 CO 0.30 -0.38 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.18 1urz s LEU 82 N -2.15 2.15 0.21 4.79 1.43 -1.26 -4.86 118.68 118.99 1urz s LEU 82 Ca -0.04 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1urz s LEU 82 Cb -0.00 -0.16 0.20 0.00 0.03 0.00 0.00 46.19 46.26 1urz s LEU 82 CO -0.04 -0.11 1.83 0.00 0.23 0.00 0.00 176.35 178.26 1urz h ALA 83 N 5.14 0.90 -0.41 4.21 0.00 -2.01 -1.82 119.26 125.26 1urz h ALA 83 Ca -0.32 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.70 1urz h ALA 83 Cb 1.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1urz h ALA 83 CO 0.45 0.16 0.47 0.93 0.00 0.00 0.00 179.25 181.26 1urz h GLU 84 N 0.80 0.00 -0.15 0.00 3.07 -1.96 -0.89 114.58 115.44 1urz h GLU 84 Ca 0.28 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.19 1urz h GLU 84 Cb 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1urz h GLU 84 CO -0.13 0.00 0.26 0.93 -1.40 0.00 0.00 179.01 178.67 1urz h GLU 85 N 0.00 0.00 -2.16 2.33 5.08 -1.75 -2.72 114.58 115.37 1urz h GLU 85 Ca 0.20 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.00 1urz h GLU 85 Cb 1.14 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.98 1urz h GLU 85 CO -0.00 0.00 -0.85 0.72 -1.00 0.00 0.00 179.01 177.88 1urz n HIS 86 N -3.45 2.36 -3.80 4.33 8.25 -0.34 -5.05 115.22 117.53 1urz n HIS 86 Ca 0.01 -3.92 -0.10 0.00 -0.26 0.00 0.00 57.72 53.45 1urz n HIS 86 Cb 0.36 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 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 -2.75 1.07 0.50 -0.41 -0.21 -1.03 -5.09 119.66 111.74 1urz s GLN 87 Ca 0.43 -0.92 -0.06 0.00 0.02 0.00 0.00 55.36 54.83 1urz s GLN 87 Cb 0.27 0.42 -0.03 0.00 1.00 0.00 0.00 33.01 34.66 1urz s GLN 87 CO -0.10 -0.40 0.81 0.20 -2.12 0.00 0.00 175.29 173.68 1urz s GLY 88 N -2.87 1.51 -1.09 3.09 0.00 -1.26 -4.17 107.32 102.53 1urz s GLY 88 Ca 0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 44.72 44.30 1urz s GLY 88 CO -0.07 -0.30 0.24 0.61 0.00 0.00 0.00 173.10 173.57 1urz n GLY 89 N -2.31 -0.15 2.96 0.20 0.00 -1.26 -4.98 105.19 99.65 1urz n GLY 89 Ca 0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.85 0.37 -0.14 2.61 -4.23 -1.26 -1.14 115.64 109.00 1urz s THR 90 Ca 0.12 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1urz s THR 90 Cb -0.05 -0.34 -0.00 0.00 1.34 0.00 0.00 72.50 73.44 1urz s THR 90 CO 0.15 0.01 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.37 1urz s VAL 91 N -0.34 2.53 0.29 2.29 1.01 0.63 -4.93 120.40 121.89 1urz s VAL 91 Ca -0.01 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1urz s VAL 91 Cb -0.03 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 1urz s VAL 91 CO -0.00 0.53 -0.03 0.00 0.00 0.00 0.00 175.10 175.59 1urz s LYS 93 N -3.76 0.30 -0.01 0.00 2.36 0.46 -4.98 119.74 114.11 1urz s LYS 93 Ca 0.31 0.72 0.02 0.00 -2.55 0.00 0.00 55.97 54.47 1urz s LYS 93 Cb 0.05 -0.03 -0.03 0.00 -1.05 0.00 0.00 37.83 36.77 1urz s LYS 93 CO 0.13 -0.18 -0.05 1.03 1.55 0.00 0.00 175.35 177.83 1urz s ARG 94 N 1.54 2.64 0.03 4.03 0.52 -1.26 -1.11 118.95 125.34 1urz s ARG 94 Ca -0.08 -0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1urz s ARG 94 Cb -0.10 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1urz s ARG 94 CO -0.11 0.62 0.05 -3.47 0.02 0.00 0.00 175.30 172.41 1urz n ASP 95 N 1.66 -0.15 -4.03 0.23 -0.08 -0.05 -5.01 116.55 109.13 1urz n ASP 95 Ca -0.16 -1.12 -0.26 0.00 -1.51 0.00 0.00 54.79 51.75 1urz n ASP 95 Cb 0.53 0.25 -0.17 0.00 2.34 0.00 0.00 41.12 44.07 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 -2.02 1.84 0.33 -0.67 -1.52 -1.26 -2.23 119.66 114.12 1urz s GLN 96 Ca 0.01 -0.45 0.09 0.00 -1.95 0.00 0.00 55.36 53.07 1urz s GLN 96 Cb -0.00 -1.54 -0.05 0.00 -0.22 0.00 0.00 33.01 31.19 1urz s GLN 96 CO 0.01 -0.01 -0.03 -1.54 -0.25 0.00 0.00 175.29 173.47 1urz s SER 97 N 0.79 4.08 -0.13 5.90 1.04 -0.61 -4.88 113.70 119.88 1urz s SER 97 Ca -0.12 -0.99 -0.24 0.00 0.48 0.00 0.00 55.95 55.08 1urz s SER 97 Cb -0.15 -0.51 -0.02 0.00 0.10 0.00 0.00 66.02 65.43 1urz s SER 97 CO 0.02 -0.17 0.76 -1.81 0.98 0.00 0.00 173.24 173.01 1urz s ASP 98 N -3.67 6.93 0.09 7.02 1.01 -1.26 -0.04 116.67 126.75 1urz s ASP 98 Ca 0.33 1.14 0.08 0.00 0.71 0.00 0.00 52.55 54.82 1urz s ASP 98 Cb -0.01 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1urz s ASP 98 CO 0.18 -0.28 -0.22 -0.13 0.21 0.00 0.00 175.17 174.94 1urz s ARG 99 N 1.61 1.28 0.00 8.23 1.81 0.10 -4.33 118.95 127.65 1urz s ARG 99 Ca 0.37 -1.12 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 1urz s ARG 99 Cb -0.17 -1.53 0.00 0.00 -0.45 0.00 0.00 34.95 32.80 1urz s ARG 99 CO 0.15 0.37 0.00 0.41 -0.68 0.00 0.00 175.30 175.54 1urz n GLY 100 N 1.33 3.35 0.12 -3.53 0.00 -1.26 -1.16 105.19 104.05 1urz n GLY 100 Ca -0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.34 1.61 6.55 -1.82 -0.37 115.95 121.57 1urz h TRP 101 Ca 0.00 0.00 0.10 0.00 0.95 0.00 0.00 58.89 59.94 1urz h TRP 101 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1urz h TRP 101 CO 0.00 0.69 0.32 0.78 -1.05 0.00 0.00 178.44 179.18 1urz h GLY 102 N 2.22 0.00 -1.19 1.49 0.00 -1.95 -2.45 103.07 101.19 1urz h GLY 102 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1urz h GLY 102 CO 0.09 0.00 -0.53 1.16 0.00 0.00 0.00 176.54 177.26 1urz n ASN 103 N -3.94 1.82 -0.86 0.19 0.23 -1.16 -4.99 115.26 106.55 1urz n ASN 103 Ca 0.05 -3.84 -0.08 0.00 -0.53 0.00 0.00 54.58 50.19 1urz n ASN 103 Cb 0.49 -0.51 -0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1urz n ASN 103 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1urz n HIS 104 N -1.05 -0.35 -4.90 -2.53 8.25 -0.92 -4.88 115.22 108.84 1urz n HIS 104 Ca 0.20 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.34 1urz n HIS 104 Cb 0.72 -2.07 -0.14 0.00 1.12 0.00 0.00 29.99 29.62 1urz n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1urz h GLY 106 N 5.00 -0.94 -1.66 0.00 0.00 -1.97 -3.29 103.07 100.21 1urz h GLY 106 Ca -0.46 0.41 -0.45 0.00 0.00 0.00 0.00 47.33 46.83 1urz h GLY 106 CO 0.48 -0.31 0.05 1.08 0.00 0.00 0.00 176.54 177.84 1urz s LEU 107 N -7.41 3.20 -0.21 3.11 1.43 -1.26 -4.75 118.68 112.77 1urz s LEU 107 Ca -0.10 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.17 1urz s LEU 107 Cb 0.02 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 1urz s LEU 107 CO 0.32 -1.20 0.08 -0.36 0.23 0.00 0.00 176.35 175.42 1urz s PHE 108 N -2.89 3.19 -5.00 0.29 0.40 -1.26 -4.04 117.98 108.67 1urz s PHE 108 Ca 0.56 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 1urz s PHE 108 Cb -0.10 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1urz s PHE 108 CO 0.41 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1urz n GLY 109 N 4.11 -1.26 3.74 4.36 0.00 -0.31 -5.00 105.19 110.82 1urz n GLY 109 Ca -0.16 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.00 4.66 -0.02 1.61 -0.14 -1.26 0.00 119.74 122.59 1urz s LYS 110 Ca 0.00 1.64 0.04 0.00 -1.36 0.00 0.00 55.97 56.29 1urz s LYS 110 Cb 0.00 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.85 1urz s LYS 110 CO 0.00 0.18 -0.15 0.20 -0.76 0.00 0.00 175.35 174.83 1urz s GLY 111 N -0.32 0.75 0.53 -3.33 0.00 0.94 -4.16 107.32 101.74 1urz s GLY 111 Ca 0.47 -0.61 -0.21 0.00 0.00 0.00 0.00 44.72 44.37 1urz s GLY 111 CO 0.34 -0.41 1.08 -1.26 0.00 0.00 0.00 173.10 172.84 1urz n SER 112 N 2.92 1.43 -3.63 1.64 2.88 -1.17 -1.58 113.62 116.12 1urz n SER 112 Ca -0.16 0.93 -0.14 0.00 -1.33 0.00 0.00 58.87 58.17 1urz n SER 112 Cb 0.54 -1.43 -0.07 0.00 -0.75 0.00 0.00 64.21 62.51 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 -1.38 0.00 -0.06 2.46 2.07 -0.95 -0.31 121.20 123.03 1urz s ILE 113 Ca 0.70 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.87 1urz s ILE 113 Cb -0.46 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.15 1urz s ILE 113 CO 0.51 0.00 0.19 0.54 -1.91 0.00 0.00 174.94 174.27 1urz s VAL 114 N 0.31 0.01 0.03 4.00 0.11 -0.10 -0.87 120.40 123.89 1urz s VAL 114 Ca -0.00 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1urz s VAL 114 Cb -0.05 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1urz s VAL 114 CO 0.01 -0.07 -0.18 0.00 -3.33 0.00 0.00 175.10 171.54 1urz s ALA 115 N -0.17 1.47 0.06 1.54 0.00 -0.27 -1.56 121.76 122.83 1urz s ALA 115 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1urz s ALA 115 Cb -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1urz s ALA 115 CO 0.01 0.32 -0.05 0.00 0.00 0.00 0.00 175.76 176.04 1urz s VAL 117 N -3.07 0.06 -0.13 0.00 -7.23 -0.32 -1.18 120.40 108.53 1urz s VAL 117 Ca 0.03 -0.51 -0.17 0.00 -1.81 0.00 0.00 61.98 59.52 1urz s VAL 117 Cb 0.02 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 1urz s VAL 117 CO -0.05 -0.28 0.45 -0.54 -0.31 0.00 0.00 175.10 174.37 1urz s LYS 118 N -1.63 4.32 -0.15 4.82 1.02 -1.26 -0.27 119.74 126.59 1urz s LYS 118 Ca -0.11 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.28 1urz s LYS 118 Cb -0.04 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1urz s LYS 118 CO 0.03 0.15 -0.19 0.00 -0.92 0.00 0.00 175.35 174.42 1urz s ALA 119 N 0.65 2.36 0.33 5.17 0.00 -0.29 -1.31 121.76 128.68 1urz s ALA 119 Ca 0.24 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1urz s ALA 119 Cb -0.15 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 1urz s ALA 119 CO 0.09 -0.08 0.10 0.00 0.00 0.00 0.00 175.76 175.87 1urz n ALA 120 N 4.16 0.45 -2.69 0.00 0.00 -0.43 -4.68 120.51 117.31 1urz n ALA 120 Ca -0.20 -1.67 -0.35 0.00 0.00 0.00 0.00 53.44 51.23 1urz n ALA 120 Cb 0.51 1.10 -0.09 0.00 0.00 0.00 0.00 19.45 20.97 1urz n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urz s GLU 122 N -0.97 4.27 0.35 0.00 0.41 -0.50 -4.74 118.70 117.53 1urz s GLU 122 Ca 0.14 2.33 -0.26 0.00 -0.41 0.00 0.00 54.97 56.77 1urz s GLU 122 Cb -0.11 -3.05 -0.13 0.00 -1.78 0.00 0.00 34.13 29.06 1urz s GLU 122 CO 0.03 -0.32 1.00 0.00 -0.49 0.00 0.00 175.26 175.48 1urz n ALA 123 N 0.97 -0.06 -1.62 5.21 0.00 -1.26 -1.39 120.51 122.36 1urz n ALA 123 Ca 0.01 0.31 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 1urz n ALA 123 Cb 0.41 -2.04 -0.08 0.00 0.00 0.00 0.00 19.45 17.74 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 0.49 -1.39 -1.54 0.00 4.76 -1.26 -4.87 118.16 114.34 1urz n LYS 124 Ca 0.09 1.18 -0.17 0.00 -2.87 0.00 0.00 58.31 56.55 1urz n LYS 124 Cb 0.35 -5.54 0.08 0.00 -1.84 0.00 0.00 35.03 28.09 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 -2.45 2.93 -4.15 1.97 4.76 -0.49 -4.56 118.16 116.18 1urz n LYS 125 Ca -0.20 -3.81 -0.27 0.00 -2.87 0.00 0.00 58.31 51.16 1urz n LYS 125 Cb 0.65 -2.10 -0.07 0.00 -1.84 0.00 0.00 35.03 31.68 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 -3.51 2.62 -0.22 1.97 1.02 -1.26 -0.99 119.74 119.37 1urz s LYS 126 Ca 0.49 -0.98 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1urz s LYS 126 Cb 0.41 -2.49 0.05 0.00 -0.52 0.00 0.00 37.83 35.28 1urz s LYS 126 CO 0.01 0.48 -0.11 0.00 -0.92 0.00 0.00 175.35 174.81 1urz s ALA 127 N -1.70 2.21 -0.11 5.17 0.00 -0.31 -3.78 121.76 123.25 1urz s ALA 127 Ca 0.29 -1.41 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 1urz s ALA 127 Cb -0.10 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1urz s ALA 127 CO 0.20 -0.95 0.02 0.99 0.00 0.00 0.00 175.76 176.02 1urz s THR 128 N 1.29 4.43 0.02 0.00 2.01 0.78 -0.17 115.64 123.99 1urz s THR 128 Ca -0.04 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1urz s THR 128 Cb -0.18 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1urz s THR 128 CO -0.07 0.58 0.07 -0.83 -0.69 0.00 0.00 174.62 173.67 1urz s GLY 129 N -0.62 1.99 0.06 4.40 0.00 -0.43 -0.57 107.32 112.16 1urz s GLY 129 Ca 0.10 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.96 1urz s GLY 129 CO 0.02 -0.82 -0.16 0.30 0.00 0.00 0.00 173.10 172.45 1urz s HIS 130 N -1.22 1.37 0.08 1.90 3.76 -0.50 -0.89 115.29 119.79 1urz s HIS 130 Ca 0.24 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.84 1urz s HIS 130 Cb -0.12 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.75 1urz s HIS 130 CO 0.15 0.07 -0.23 0.14 -0.85 0.00 0.00 174.74 174.03 1urz s VAL 131 N -1.04 2.46 0.43 -0.90 -7.23 0.09 -1.22 120.40 112.99 1urz s VAL 131 Ca 0.02 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 1urz s VAL 131 Cb -0.09 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 1urz s VAL 131 CO 0.02 0.23 0.75 -0.31 -0.31 0.00 0.00 175.10 175.48 1urz s TYR 132 N -0.97 3.52 -0.45 2.82 2.02 -1.26 -3.01 117.35 120.02 1urz s TYR 132 Ca 0.14 0.87 0.01 0.00 -0.37 0.00 0.00 57.07 57.72 1urz s TYR 132 Cb -0.10 -2.32 0.12 0.00 -0.40 0.00 0.00 41.96 39.26 1urz s TYR 132 CO 0.05 -0.16 0.21 0.34 -1.57 0.00 0.00 175.55 174.42 1urz s ASP 133 N -3.67 4.88 0.34 2.29 -1.08 -1.26 -4.98 116.67 113.18 1urz s ASP 133 Ca 0.48 -2.44 0.22 0.00 -0.52 0.00 0.00 52.55 50.29 1urz s ASP 133 Cb -0.10 -1.73 1.20 0.00 -1.46 0.00 0.00 42.92 40.83 1urz s ASP 133 CO 0.38 -0.39 1.33 0.00 0.52 0.00 0.00 175.17 177.02 1urz n ALA 134 N 3.95 1.00 1.13 3.66 0.00 -1.26 0.24 120.51 129.22 1urz n ALA 134 Ca 0.03 0.81 0.14 0.00 0.00 0.00 0.00 53.44 54.42 1urz n ALA 134 Cb 0.39 -0.88 0.65 0.00 0.00 0.00 0.00 19.45 19.61 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 -4.70 0.00 -0.92 0.00 4.13 -1.26 -3.26 115.26 109.26 1urz n ASN 135 Ca 0.33 0.28 0.08 0.00 1.68 0.00 0.00 54.58 56.95 1urz n ASN 135 Cb 1.20 -0.42 0.21 0.00 -1.54 0.00 0.00 39.78 39.22 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 -1.42 2.63 -2.97 3.52 5.02 0.67 -4.48 118.16 121.13 1urz n LYS 136 Ca 0.09 -2.22 -0.41 0.00 -2.02 0.00 0.00 58.31 53.75 1urz n LYS 136 Cb 0.30 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1urz n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1urz s ILE 137 N -1.05 4.94 -0.11 -0.18 1.01 -1.15 -4.60 121.20 120.06 1urz s ILE 137 Ca 0.33 1.50 -0.15 0.00 0.00 0.00 0.00 60.65 62.32 1urz s ILE 137 Cb 0.17 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1urz s ILE 137 CO 0.23 0.08 0.38 -0.69 0.00 0.00 0.00 174.94 174.94 1urz s VAL 138 N 1.92 5.21 -0.30 2.92 1.01 0.18 -4.48 120.40 126.86 1urz s VAL 138 Ca 0.36 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 1urz s VAL 138 Cb -0.17 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.56 1urz s VAL 138 CO 0.13 0.42 0.00 -0.31 0.00 0.00 0.00 175.10 175.33 1urz s TYR 139 N 0.12 3.30 -0.36 5.22 1.51 -0.04 -1.23 117.35 125.88 1urz s TYR 139 Ca 0.21 -1.99 -0.17 0.00 -1.01 0.00 0.00 57.07 54.12 1urz s TYR 139 Cb -0.15 -2.18 -0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1urz s TYR 139 CO 0.08 -0.83 0.46 0.99 -1.11 0.00 0.00 175.55 175.15 1urz s THR 140 N 1.22 5.06 -0.06 -0.71 2.01 -0.10 -0.64 115.64 122.43 1urz s THR 140 Ca -0.04 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 1urz s THR 140 Cb -0.20 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1urz s THR 140 CO -0.02 -0.21 0.14 -0.69 -0.69 0.00 0.00 174.62 173.16 1urz s VAL 141 N 2.26 5.31 0.03 3.82 1.01 0.91 0.20 120.40 133.95 1urz s VAL 141 Ca 0.16 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1urz s VAL 141 Cb -0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1urz s VAL 141 CO 0.13 0.46 -0.19 -0.54 0.00 0.00 0.00 175.10 174.97 1urz s LYS 142 N -1.49 1.31 -0.09 2.72 1.02 0.08 -1.21 119.74 122.08 1urz s LYS 142 Ca 0.21 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.40 1urz s LYS 142 Cb -0.12 -1.36 0.01 0.00 -0.52 0.00 0.00 37.83 35.84 1urz s LYS 142 CO 0.11 0.35 -0.17 0.08 -0.92 0.00 0.00 175.35 174.81 1urz s VAL 143 N -0.72 1.52 -0.08 3.17 1.01 -0.05 -1.67 120.40 123.57 1urz s VAL 143 Ca 0.06 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1urz s VAL 143 Cb -0.08 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.97 1urz s VAL 143 CO 0.01 0.44 0.21 -0.70 0.00 0.00 0.00 175.10 175.06 1urz s GLU 144 N 0.65 0.22 1.10 2.72 2.12 0.14 0.01 118.70 125.66 1urz s GLU 144 Ca -0.14 0.35 -0.12 0.00 0.36 0.00 0.00 54.97 55.42 1urz s GLU 144 Cb -0.16 0.03 0.25 0.00 0.26 0.00 0.00 34.13 34.51 1urz s GLU 144 CO 0.04 -0.07 1.06 -2.14 -0.54 0.00 0.00 175.26 173.61 1urz s PRO 145 N 0.48 -0.40 0.12 4.30 0.02 -1.26 0.30 135.00 138.56 1urz s PRO 145 Ca -0.03 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1urz s PRO 145 Cb -0.05 -1.60 0.00 0.00 0.02 0.00 0.00 34.50 32.88 1urz s PRO 145 CO -0.02 -3.44 0.00 1.58 -0.33 0.00 0.00 177.00 174.79 1urz n HIS 146 N -4.74 -2.27 0.00 6.54 -0.00 -0.40 -4.69 115.22 109.66 1urz n HIS 146 Ca 0.05 1.31 0.00 0.00 -0.00 0.00 0.00 57.72 59.08 1urz n HIS 146 Cb 0.54 -2.69 0.00 0.00 -0.00 0.00 0.00 29.99 27.83 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 0.59 0.00 -3.61 3.57 5.66 -1.25 -4.39 114.28 114.85 1urz n THR 147 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1urz n THR 147 Cb 0.00 -0.89 -0.11 0.00 -1.55 0.00 0.00 70.33 67.78 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 1.77 0.24 0.13 1.09 6.06 -1.26 -5.05 118.95 121.94 1urz s ARG 160 Ca 0.00 0.79 0.04 0.00 -2.50 0.00 0.00 55.73 54.06 1urz s ARG 160 Cb 0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 34.95 34.92 1urz s ARG 160 CO 0.00 -0.35 -0.10 0.15 -2.50 0.00 0.00 175.30 172.50 1urz s LYS 161 N 2.50 1.00 0.04 5.12 1.02 0.10 -4.99 119.74 124.54 1urz s LYS 161 Ca 0.02 -1.37 0.06 0.00 0.02 0.00 0.00 55.97 54.70 1urz s LYS 161 Cb -0.13 -0.61 -0.02 0.00 -0.52 0.00 0.00 37.83 36.55 1urz s LYS 161 CO -0.11 0.08 -0.17 0.99 -0.92 0.00 0.00 175.35 175.22 1urz s THR 162 N -3.08 1.34 -0.09 2.17 2.01 -1.26 -0.88 115.64 115.86 1urz s THR 162 Ca 0.14 -1.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 1urz s THR 162 Cb 0.01 -1.19 0.04 0.00 0.01 0.00 0.00 72.50 71.37 1urz s THR 162 CO 0.00 0.09 0.21 0.00 -0.69 0.00 0.00 174.62 174.24 1urz s ALA 163 N -0.82 -0.46 0.00 7.40 0.00 -0.35 -5.02 121.76 122.51 1urz s ALA 163 Ca 0.04 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.94 1urz s ALA 163 Cb -0.08 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1urz s ALA 163 CO 0.01 -0.18 -0.17 -1.12 0.00 0.00 0.00 175.76 174.30 1urz s SER 164 N 1.19 3.83 0.21 0.00 0.01 -1.26 -0.06 113.70 117.61 1urz s SER 164 Ca -0.09 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 56.90 1urz s SER 164 Cb -0.10 -0.68 -0.05 0.00 0.21 0.00 0.00 66.02 65.39 1urz s SER 164 CO -0.07 0.30 -0.11 -0.36 0.41 0.00 0.00 173.24 173.41 1urz s PHE 165 N -0.82 1.65 0.32 2.43 0.08 0.19 -4.93 117.98 116.89 1urz s PHE 165 Ca 0.13 -0.67 -0.01 0.00 0.12 0.00 0.00 56.93 56.51 1urz s PHE 165 Cb -0.10 -0.83 -0.01 0.00 -0.57 0.00 0.00 43.02 41.51 1urz s PHE 165 CO 0.03 0.25 0.40 0.95 -0.10 0.00 0.00 175.22 176.75 1urz s THR 166 N -3.10 0.00 0.34 0.64 -4.23 -0.67 -0.86 115.64 107.76 1urz s THR 166 Ca 0.23 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1urz s THR 166 Cb 0.01 -2.57 0.27 0.00 1.34 0.00 0.00 72.50 71.56 1urz s THR 166 CO 0.07 0.00 1.99 0.40 -0.54 0.00 0.00 174.62 176.53 1urz h ILE 167 N 2.17 1.14 0.05 2.99 2.04 -1.81 -2.91 117.51 121.18 1urz h ILE 167 Ca -0.28 -0.31 -0.27 0.00 1.00 0.00 0.00 64.86 65.00 1urz h ILE 167 Cb 1.24 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1urz h ILE 167 CO 0.39 0.17 -1.39 0.28 0.00 0.00 0.00 178.15 177.59 1urz h SER 168 N 0.91 0.15 -3.22 1.72 0.02 -1.94 -3.42 113.55 107.76 1urz h SER 168 Ca 0.27 -0.21 -0.74 0.00 -0.84 0.00 0.00 61.79 60.27 1urz h SER 168 Cb -0.02 -0.05 -0.26 0.00 0.14 0.00 0.00 62.40 62.20 1urz h SER 168 CO -0.07 1.17 -0.32 -0.55 -1.14 0.00 0.00 176.83 175.93 1urz s SER 169 N -6.65 5.94 -0.01 3.07 0.15 -1.10 -4.89 113.70 110.22 1urz s SER 169 Ca -0.04 -1.79 0.06 0.00 0.70 0.00 0.00 55.95 54.88 1urz s SER 169 Cb 0.08 -2.11 -0.10 0.00 -1.71 0.00 0.00 66.02 62.19 1urz s SER 169 CO 0.83 -0.75 0.15 1.21 1.20 0.00 0.00 173.24 175.88 1urz n GLU 170 N 5.08 0.65 -5.02 5.44 2.13 -1.26 -1.67 120.64 125.99 1urz n GLU 170 Ca -0.11 -0.05 -0.32 0.00 0.66 0.00 0.00 57.16 57.34 1urz n GLU 170 Cb 0.41 -1.12 -0.14 0.00 0.27 0.00 0.00 31.44 30.86 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 -2.36 2.48 0.16 5.31 2.36 -1.26 -0.79 119.74 125.64 1urz s LYS 171 Ca -0.02 -0.77 -0.13 0.00 -2.55 0.00 0.00 55.97 52.50 1urz s LYS 171 Cb 0.04 -2.30 0.01 0.00 -1.05 0.00 0.00 37.83 34.54 1urz s LYS 171 CO 0.26 0.56 0.38 0.99 1.55 0.00 0.00 175.35 179.09 1urz s THR 172 N -0.57 0.06 -0.10 3.43 2.01 0.41 -5.00 115.64 115.89 1urz s THR 172 Ca 0.08 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1urz s THR 172 Cb -0.11 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.87 1urz s THR 172 CO 0.01 -0.28 -0.16 -0.63 -0.69 0.00 0.00 174.62 172.86 1urz s ILE 173 N -3.89 1.54 0.10 1.82 -1.09 -1.26 0.22 121.20 118.64 1urz s ILE 173 Ca 0.10 -0.69 0.10 0.00 -2.23 0.00 0.00 60.65 57.93 1urz s ILE 173 Cb 0.02 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.48 1urz s ILE 173 CO -0.05 0.45 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.12 1urz s LEU 174 N 0.78 2.47 -0.43 2.97 1.43 0.00 -4.95 118.68 120.94 1urz s LEU 174 Ca -0.11 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.29 1urz s LEU 174 Cb -0.16 -1.38 0.10 0.00 0.03 0.00 0.00 46.19 44.79 1urz s LEU 174 CO 0.02 0.20 0.28 -0.89 0.23 0.00 0.00 176.35 176.18 1urz s THR 175 N -1.04 3.97 -0.78 5.49 2.01 -1.26 0.16 115.64 124.18 1urz s THR 175 Ca 0.15 -1.71 -0.02 0.00 0.31 0.00 0.00 61.69 60.42 1urz s THR 175 Cb -0.10 -3.56 0.38 0.00 0.01 0.00 0.00 72.50 69.23 1urz s THR 175 CO 0.07 -0.65 2.01 0.23 -0.69 0.00 0.00 174.62 175.59 1urz n MET 176 N 4.83 2.75 0.00 4.92 0.00 -0.43 -4.96 117.12 124.23 1urz n MET 176 Ca -0.07 -3.47 0.00 0.00 0.00 0.00 0.00 57.70 54.15 1urz n MET 176 Cb 0.42 -2.28 0.00 0.00 0.00 0.00 0.00 33.22 31.36 1urz n MET 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1urz n GLY 177 N -0.66 2.24 0.63 3.03 0.00 -1.26 -1.78 105.19 107.39 1urz n GLY 177 Ca 0.56 0.41 0.45 0.00 0.00 0.00 0.00 46.02 47.44 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 0.00 0.00 1.61 4.39 -2.00 0.74 114.58 119.32 1urz h GLU 178 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1urz h GLU 178 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1urz h GLU 178 CO 0.00 0.00 -0.47 0.66 -1.16 0.00 0.00 179.01 178.04 1urz n TYR 179 N -4.00 0.30 -4.07 4.33 4.02 -0.73 -5.06 117.16 111.95 1urz n TYR 179 Ca 0.36 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 58.33 1urz n TYR 179 Cb 1.68 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 40.51 1urz n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1urz n GLY 180 N 1.42 -0.75 3.62 2.72 0.00 0.26 -4.69 105.19 107.77 1urz n GLY 180 Ca 0.05 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1urz n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urz s ASP 181 N -4.00 6.65 -0.08 1.61 1.01 -1.26 -1.31 116.67 119.29 1urz s ASP 181 Ca 0.00 0.71 0.02 0.00 0.71 0.00 0.00 52.55 53.99 1urz s ASP 181 Cb 0.00 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 1urz s ASP 181 CO 0.00 -0.52 -0.13 0.68 0.21 0.00 0.00 175.17 175.41 1urz s VAL 182 N 2.78 3.10 -0.01 -1.27 -7.23 0.12 -4.65 120.40 113.25 1urz s VAL 182 Ca 0.30 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.60 1urz s VAL 182 Cb -0.15 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 1urz s VAL 182 CO 0.10 0.56 0.54 -0.94 -0.31 0.00 0.00 175.10 175.06 1urz s SER 183 N -0.28 6.92 -0.20 4.85 1.04 -0.63 -0.82 113.70 124.58 1urz s SER 183 Ca 0.02 1.10 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 1urz s SER 183 Cb -0.13 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1urz s SER 183 CO 0.03 0.15 -0.11 -0.76 0.98 0.00 0.00 173.24 173.53 1urz s LEU 184 N -0.36 2.59 -0.31 2.42 1.43 0.13 -1.24 118.68 123.34 1urz s LEU 184 Ca 0.29 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1urz s LEU 184 Cb -0.18 -1.63 0.09 0.00 0.03 0.00 0.00 46.19 44.50 1urz s LEU 184 CO 0.16 -0.01 0.01 -0.22 0.23 0.00 0.00 176.35 176.53 1urz s LEU 185 N 1.37 4.12 -0.20 1.79 0.20 -0.84 -0.44 118.68 124.67 1urz s LEU 185 Ca 0.05 -1.89 -0.03 0.00 0.69 0.00 0.00 54.13 52.95 1urz s LEU 185 Cb -0.14 -1.52 -0.00 0.00 -0.43 0.00 0.00 46.19 44.10 1urz s LEU 185 CO -0.07 -0.33 -0.08 0.00 -0.29 0.00 0.00 176.35 175.58 1urz s ARG 187 N 1.33 4.08 0.43 0.00 3.52 0.01 -4.67 118.95 123.66 1urz s ARG 187 Ca 0.04 0.64 -0.20 0.00 -0.13 0.00 0.00 55.73 56.08 1urz s ARG 187 Cb -0.14 -3.67 -0.11 0.00 -1.56 0.00 0.00 34.95 29.47 1urz s ARG 187 CO -0.04 -0.51 0.95 0.08 -0.81 0.00 0.00 175.30 174.96 1urz s VAL 188 N 2.70 4.41 -0.25 7.11 1.01 -1.26 -1.49 120.40 132.63 1urz s VAL 188 Ca 0.30 1.45 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 1urz s VAL 188 Cb -0.15 -3.61 0.13 0.00 0.00 0.00 0.00 36.38 32.75 1urz s VAL 188 CO 0.09 -0.35 0.46 0.00 0.00 0.00 0.00 175.10 175.31 1urz s ALA 189 N -2.21 -1.45 0.39 5.51 0.00 -0.68 -4.96 121.76 118.36 1urz s ALA 189 Ca 0.61 1.43 -0.25 0.00 0.00 0.00 0.00 51.96 53.76 1urz s ALA 189 Cb -0.09 -1.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.26 1urz s ALA 189 CO 0.15 -1.09 1.09 0.45 0.00 0.00 0.00 175.76 176.36 1urz s SER 190 N 2.67 6.71 0.00 0.00 0.15 -1.26 -1.84 113.70 120.13 1urz s SER 190 Ca 0.08 2.16 0.20 0.00 0.70 0.00 0.00 55.95 59.09 1urz s SER 190 Cb -0.14 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.10 1urz s SER 190 CO -0.16 -0.53 1.44 0.61 1.20 0.00 0.00 173.24 175.79 1urz n GLY 191 N 0.52 1.44 2.99 9.45 0.00 -0.96 -4.85 105.19 113.78 1urz n GLY 191 Ca 0.04 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.41 0.69 -1.05 1.61 1.01 -1.26 -4.82 120.40 115.18 1urz s VAL 192 Ca 0.37 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.81 1urz s VAL 192 Cb 0.20 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1urz s VAL 192 CO 0.28 0.22 1.84 -0.62 0.00 0.00 0.00 175.10 176.82 1urz s ASP 193 N 0.18 5.49 0.29 3.32 -1.08 -1.26 -4.82 116.67 118.80 1urz s ASP 193 Ca -0.03 -1.28 0.04 0.00 -0.52 0.00 0.00 52.55 50.77 1urz s ASP 193 Cb -0.08 -2.57 0.66 0.00 -1.46 0.00 0.00 42.92 39.47 1urz s ASP 193 CO 0.00 -2.49 1.80 -0.07 0.52 0.00 0.00 175.17 174.93 1urz h LEU 194 N 16.51 0.84 -1.50 -1.34 3.38 -1.96 -1.97 115.31 129.27 1urz h LEU 194 Ca 0.19 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1urz h LEU 194 Cb 0.97 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1urz h LEU 194 CO 1.27 0.36 0.37 0.00 0.09 0.00 0.00 178.44 180.53 1urz h ALA 195 N 1.60 1.69 -0.56 1.53 0.00 -1.94 -1.37 119.26 120.21 1urz h ALA 195 Ca 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1urz h ALA 195 Cb 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1urz h ALA 195 CO -0.34 0.26 0.00 1.04 0.00 0.00 0.00 179.25 180.21 1urz n GLN 196 N -4.46 2.69 -4.13 0.00 1.13 -0.76 -4.88 117.38 106.97 1urz n GLN 196 Ca 0.06 -2.16 -0.30 0.00 -1.94 0.00 0.00 57.00 52.65 1urz n GLN 196 Cb 0.12 -1.58 -0.08 0.00 0.11 0.00 0.00 30.24 28.81 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 -1.46 4.08 -0.10 5.09 2.01 -0.52 -0.61 115.64 124.14 1urz s THR 197 Ca 0.40 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 1urz s THR 197 Cb 0.23 -2.94 0.03 0.00 0.01 0.00 0.00 72.50 69.83 1urz s THR 197 CO 0.24 0.14 0.25 -0.69 -0.69 0.00 0.00 174.62 173.87 1urz s VAL 198 N -1.30 -0.01 -0.40 3.82 1.01 -0.11 -4.67 120.40 118.74 1urz s VAL 198 Ca 0.26 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 1urz s VAL 198 Cb -0.12 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1urz s VAL 198 CO 0.18 0.02 0.32 -0.63 0.00 0.00 0.00 175.10 174.99 1urz s ILE 199 N 0.54 5.23 -0.10 2.22 -1.09 -0.36 -0.73 121.20 126.90 1urz s ILE 199 Ca -0.03 -0.52 -0.22 0.00 -2.23 0.00 0.00 60.65 57.64 1urz s ILE 199 Cb -0.05 -3.92 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1urz s ILE 199 CO -0.03 -0.28 0.66 -0.22 -1.23 0.00 0.00 174.94 173.84 1urz s LEU 200 N 1.78 4.28 0.01 2.97 2.96 0.62 -1.41 118.68 129.89 1urz s LEU 200 Ca 0.07 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.08 1urz s LEU 200 Cb -0.18 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.50 1urz s LEU 200 CO 0.11 -0.13 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.20 1urz s GLU 201 N 1.00 0.76 0.41 1.98 2.12 0.27 -0.02 118.70 125.22 1urz s GLU 201 Ca 0.34 -0.51 0.08 0.00 0.36 0.00 0.00 54.97 55.23 1urz s GLU 201 Cb -0.17 -0.72 -0.03 0.00 0.26 0.00 0.00 34.13 33.48 1urz s GLU 201 CO 0.15 0.18 0.34 -0.51 -0.54 0.00 0.00 175.26 174.89 1urz s LEU 202 N -0.68 3.36 0.23 2.70 1.43 -0.34 -0.16 118.68 125.22 1urz s LEU 202 Ca 0.01 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.03 1urz s LEU 202 Cb -0.06 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 1urz s LEU 202 CO 0.00 -0.61 1.07 -1.81 0.23 0.00 0.00 176.35 175.23 1urz s ASP 203 N -4.09 7.33 0.00 2.29 1.01 -1.25 -4.93 116.67 117.03 1urz s ASP 203 Ca 0.47 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.86 1urz s ASP 203 Cb -0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1urz s ASP 203 CO 0.27 -0.13 0.06 2.29 0.21 0.00 0.00 175.17 177.87 1urz n LYS 204 N 1.78 0.00 -3.65 8.23 2.85 -1.26 -5.05 118.16 121.06 1urz n LYS 204 Ca 0.00 0.06 -0.26 0.00 -1.05 0.00 0.00 58.31 57.07 1urz n LYS 204 Cb 0.46 -0.16 -0.17 0.00 -0.65 0.00 0.00 35.03 34.50 1urz n LYS 204 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1urz s THR 205 N -0.60 0.05 -0.29 0.58 -1.32 -1.26 -5.09 115.64 107.72 1urz s THR 205 Ca 0.00 -0.16 -0.08 0.00 -1.21 0.00 0.00 61.69 60.24 1urz s THR 205 Cb 0.00 -0.62 -0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1urz s THR 205 CO 0.00 -0.19 0.09 -1.48 -2.21 0.00 0.00 174.62 170.83 1urz s LEU 209 N 2.08 3.81 0.50 9.08 -0.00 -1.26 -4.90 118.68 127.99 1urz s LEU 209 Ca 0.02 -0.55 -0.10 0.00 -0.00 0.00 0.00 54.13 53.50 1urz s LEU 209 Cb -0.16 -1.92 -0.05 0.00 -0.00 0.00 0.00 46.19 44.07 1urz s LEU 209 CO -0.08 -0.16 0.87 -2.84 -0.00 0.00 0.00 176.35 174.14 1urz s PRO 210 N 1.55 3.67 0.00 1.48 0.02 -1.26 -5.15 135.00 135.31 1urz s PRO 210 Ca 0.04 0.51 0.00 0.00 0.02 0.00 0.00 61.00 61.57 1urz s PRO 210 Cb -0.17 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.08 1urz s PRO 210 CO 0.03 -0.27 0.09 0.25 -0.33 0.00 0.00 177.00 176.78 1urz n THR 211 N -2.05 0.00 -3.81 0.99 -2.24 -1.26 -5.02 114.28 100.89 1urz n THR 211 Ca 0.03 -0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1urz n THR 211 Cb 0.54 1.55 -0.15 0.00 -2.10 0.00 0.00 70.33 70.18 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 -0.06 -0.04 0.09 6.98 0.00 -1.26 -1.20 121.76 126.26 1urz s ALA 212 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1urz s ALA 212 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1urz s ALA 212 CO 0.00 -0.08 -0.12 -1.58 0.00 0.00 0.00 175.76 173.98 1urz s TRP 213 N 0.63 1.16 -0.55 0.00 0.51 0.97 -1.23 118.94 120.43 1urz s TRP 213 Ca -0.05 -0.56 -0.17 0.00 -2.12 0.00 0.00 56.10 53.20 1urz s TRP 213 Cb -0.07 -0.64 0.11 0.00 -0.81 0.00 0.00 33.47 32.06 1urz s TRP 213 CO -0.02 0.05 0.59 -1.14 -0.51 0.00 0.00 176.95 175.92 1urz s GLN 214 N -2.35 3.02 0.34 4.98 0.74 -0.24 -0.28 119.66 125.88 1urz s GLN 214 Ca 0.03 -1.43 0.08 0.00 0.05 0.00 0.00 55.36 54.09 1urz s GLN 214 Cb -0.06 -4.25 -0.04 0.00 1.10 0.00 0.00 33.01 29.75 1urz s GLN 214 CO 0.01 -1.38 0.12 0.14 -0.55 0.00 0.00 175.29 173.63 1urz s VAL 215 N 2.17 2.96 0.04 1.34 -7.23 0.09 -4.48 120.40 115.28 1urz s VAL 215 Ca 0.08 -1.74 -0.28 0.00 -1.81 0.00 0.00 61.98 58.22 1urz s VAL 215 Cb -0.26 -2.95 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 1urz s VAL 215 CO 0.06 -0.19 0.89 -2.28 -0.31 0.00 0.00 175.10 173.27 1urz s HIS 216 N -2.44 3.72 0.20 2.82 2.46 -1.26 -0.93 115.29 119.86 1urz s HIS 216 Ca 0.37 1.63 -0.23 0.00 0.47 0.00 0.00 55.06 57.30 1urz s HIS 216 Cb -0.02 -2.99 0.11 0.00 -0.13 0.00 0.00 32.58 29.54 1urz s HIS 216 CO 0.22 0.14 1.55 -0.09 -2.47 0.00 0.00 174.74 174.09 1urz h ARG 217 N 6.11 -0.05 -0.06 2.88 9.65 -1.13 0.44 114.38 132.23 1urz h ARG 217 Ca -0.42 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 1urz h ARG 217 Cb 1.21 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1urz h ARG 217 CO 0.73 -0.03 -0.02 -0.44 2.80 0.00 0.00 179.97 183.00 1urz h ASP 218 N -0.05 0.07 -0.04 -3.80 3.32 -1.94 -0.22 116.42 113.76 1urz h ASP 218 Ca 0.26 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1urz h ASP 218 Cb 0.54 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.07 1urz h ASP 218 CO -0.91 0.11 -0.33 -0.25 -1.72 0.00 0.00 179.24 176.14 1urz h TRP 219 N 0.08 0.41 -0.27 4.55 7.01 -1.24 -3.15 115.95 123.34 1urz h TRP 219 Ca 0.02 -0.20 0.01 0.00 2.11 0.00 0.00 58.89 60.84 1urz h TRP 219 Cb 0.10 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 1urz h TRP 219 CO 0.00 0.96 0.14 0.35 -2.79 0.00 0.00 178.44 177.10 1urz h PHE 220 N -0.25 0.27 -0.21 2.65 3.57 -0.44 -2.80 116.94 119.72 1urz h PHE 220 Ca -0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1urz h PHE 220 Cb 1.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1urz h PHE 220 CO 0.15 0.15 0.09 -0.91 -2.23 0.00 0.00 178.31 175.56 1urz h ASN 221 N 0.30 0.26 -0.38 0.41 -0.26 -1.15 -2.83 115.58 111.93 1urz h ASN 221 Ca 0.11 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1urz h ASN 221 Cb 0.02 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1urz h ASN 221 CO -0.07 0.23 0.00 0.47 -1.06 0.00 0.00 177.43 177.01 1urz n ASP 222 N -4.46 2.02 -4.71 5.81 8.00 -1.06 -4.92 116.55 117.24 1urz n ASP 222 Ca 0.00 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 1urz n ASP 222 Cb 0.11 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.01 4.38 -1.49 0.64 1.43 -1.07 -4.86 118.68 116.69 1urz s LEU 223 Ca 0.26 2.82 -0.08 0.00 -1.03 0.00 0.00 54.13 56.10 1urz s LEU 223 Cb 0.13 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1urz s LEU 223 CO 0.18 -0.98 2.68 0.00 0.23 0.00 0.00 176.35 178.45 1urz n ALA 224 N 4.57 7.14 -2.38 4.21 0.00 -1.26 -4.90 120.51 127.90 1urz n ALA 224 Ca 0.16 -3.79 -0.19 0.00 0.00 0.00 0.00 53.44 49.63 1urz n ALA 224 Cb 0.36 -3.13 -0.10 0.00 0.00 0.00 0.00 19.45 16.58 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 -0.69 2.19 0.57 0.00 1.43 -1.26 -4.95 118.68 115.97 1urz s LEU 225 Ca 0.62 -1.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.26 1urz s LEU 225 Cb 0.18 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 46.02 1urz s LEU 225 CO -0.07 -0.53 1.16 -2.84 0.23 0.00 0.00 176.35 174.30 1urz s PRO 226 N -3.86 3.18 0.20 1.29 0.02 -1.26 -4.85 135.00 129.71 1urz s PRO 226 Ca 0.31 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 62.93 1urz s PRO 226 Cb 0.06 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 1urz s PRO 226 CO 0.11 -1.01 0.37 1.67 -0.33 0.00 0.00 177.00 177.82 1urz s TRP 227 N -1.70 0.35 0.07 6.54 1.48 -0.85 -1.15 118.94 123.67 1urz s TRP 227 Ca 0.75 -0.70 -0.28 0.00 -1.06 0.00 0.00 56.10 54.81 1urz s TRP 227 Cb -0.27 0.06 0.09 0.00 -1.16 0.00 0.00 33.47 32.20 1urz s TRP 227 CO 0.30 -0.83 1.12 -1.59 -4.06 0.00 0.00 176.95 171.89 1urz s LYS 228 N -3.98 0.81 0.22 3.25 -2.85 -0.86 -0.09 119.74 116.23 1urz s LYS 228 Ca 0.19 -0.45 0.02 0.00 -1.00 0.00 0.00 55.97 54.73 1urz s LYS 228 Cb 0.02 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 1urz s LYS 228 CO 0.03 -0.37 0.38 -1.01 0.10 0.00 0.00 175.35 174.48 1urz s HIS 229 N -2.87 3.48 0.34 1.78 3.76 -1.26 -0.95 115.29 119.56 1urz s HIS 229 Ca 0.13 0.19 -0.29 0.00 -0.15 0.00 0.00 55.06 54.95 1urz s HIS 229 Cb 0.02 -1.74 -0.12 0.00 1.11 0.00 0.00 32.58 31.85 1urz s HIS 229 CO -0.01 0.39 1.49 -1.91 -0.85 0.00 0.00 174.74 173.86 1urz n GLU 230 N -0.99 2.57 0.00 1.40 2.13 -1.26 -1.66 120.64 122.83 1urz n GLU 230 Ca -0.06 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.66 1urz n GLU 230 Cb 0.55 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.63 1urz n GLU 230 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1urz n GLY 231 N 1.14 3.06 3.77 8.31 0.00 -1.26 -5.03 105.19 115.17 1urz n GLY 231 Ca 0.05 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.55 3.00 -0.12 4.61 0.00 -0.67 -4.96 121.76 122.07 1urz s ALA 232 Ca 0.00 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.91 1urz s ALA 232 Cb 0.00 -3.42 -0.26 0.00 0.00 0.00 0.00 23.12 19.44 1urz s ALA 232 CO 0.00 -0.76 0.37 1.04 0.00 0.00 0.00 175.76 176.40 1urz n GLN 233 N -0.44 0.75 -2.97 0.00 1.13 -1.26 -4.87 117.38 109.71 1urz n GLN 233 Ca 0.07 0.28 -0.18 0.00 -1.94 0.00 0.00 57.00 55.23 1urz n GLN 233 Cb 0.47 -1.71 0.02 0.00 0.11 0.00 0.00 30.24 29.12 1urz n GLN 233 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1urz s ASN 234 N -7.04 5.59 0.16 1.08 0.01 -1.26 -4.98 114.94 108.50 1urz s ASN 234 Ca -0.23 -0.39 0.06 0.00 -0.71 0.00 0.00 52.86 51.59 1urz s ASN 234 Cb 0.07 -0.64 -0.04 0.00 0.41 0.00 0.00 41.25 41.05 1urz s ASN 234 CO 0.76 -0.83 0.05 0.26 -1.51 0.00 0.00 177.10 175.84 1urz s TRP 235 N -2.41 2.98 0.03 2.20 0.52 -1.26 -4.78 118.94 116.22 1urz s TRP 235 Ca 0.56 -0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.60 1urz s TRP 235 Cb -0.10 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.74 1urz s TRP 235 CO 0.34 0.52 0.14 -0.80 0.02 0.00 0.00 176.95 177.16 1urz s ASN 236 N -2.94 5.96 -1.51 2.95 0.01 0.87 -4.38 114.94 115.91 1urz s ASN 236 Ca 0.29 0.18 -0.12 0.00 -0.71 0.00 0.00 52.86 52.49 1urz s ASN 236 Cb -0.10 -1.76 0.07 0.00 0.41 0.00 0.00 41.25 39.88 1urz s ASN 236 CO 0.20 0.22 0.97 0.59 -1.51 0.00 0.00 177.10 177.57 1urz n ASN 237 N 0.71 -4.51 0.30 -1.22 4.13 -1.26 -2.01 115.26 111.40 1urz n ASN 237 Ca -0.09 -0.77 0.17 0.00 1.68 0.00 0.00 54.58 55.57 1urz n ASN 237 Cb 0.52 -3.94 0.96 0.00 -1.54 0.00 0.00 39.78 35.77 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 0.96 1.23 0.00 5.41 0.00 -1.94 -1.81 119.26 123.12 1urz h ALA 238 Ca -0.58 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1urz h ALA 238 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1urz h ALA 238 CO 0.66 0.04 0.00 -0.85 0.00 0.00 0.00 179.25 179.10 1urz n GLU 239 N -3.46 0.57 0.04 0.00 0.00 -1.26 -2.25 120.64 114.27 1urz n GLU 239 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.26 1urz n GLU 239 Cb 0.14 -1.40 0.50 0.00 0.00 0.00 0.00 31.44 30.68 1urz n GLU 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1urz n ARG 240 N -0.90 0.09 0.00 3.44 1.74 -0.68 -3.26 116.66 117.09 1urz n ARG 240 Ca 0.11 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1urz n ARG 240 Cb 0.05 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.78 0.22 -4.15 0.55 4.77 -0.96 -4.92 117.00 110.73 1urz n LEU 241 Ca 0.06 -0.43 -0.33 0.00 -0.03 0.00 0.00 56.01 55.28 1urz n LEU 241 Cb 0.33 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.26 1urz n LEU 241 CO 0.25 0.05 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.14 1urz s VAL 242 N -0.42 2.09 -0.02 4.08 1.01 -1.10 -0.35 120.40 125.68 1urz s VAL 242 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1urz s VAL 242 Cb 0.00 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 1urz s VAL 242 CO 0.00 0.54 -0.12 -0.70 0.00 0.00 0.00 175.10 174.83 1urz s GLU 243 N 1.02 1.09 0.16 2.72 2.12 -0.11 -4.49 118.70 121.21 1urz s GLU 243 Ca -0.02 -0.41 -0.08 0.00 0.36 0.00 0.00 54.97 54.82 1urz s GLU 243 Cb -0.14 -1.02 -0.06 0.00 0.26 0.00 0.00 34.13 33.16 1urz s GLU 243 CO -0.07 0.20 0.46 -0.06 -0.54 0.00 0.00 175.26 175.25 1urz s PHE 244 N -0.05 3.49 0.69 5.30 0.08 -1.26 0.95 117.98 127.19 1urz s PHE 244 Ca 0.00 0.76 -0.00 0.00 0.12 0.00 0.00 56.93 57.81 1urz s PHE 244 Cb -0.07 -2.16 0.11 0.00 -0.57 0.00 0.00 43.02 40.33 1urz s PHE 244 CO 0.00 0.40 0.96 0.20 -0.10 0.00 0.00 175.22 176.68 1urz s GLY 245 N -2.18 1.77 0.61 4.36 0.00 0.19 -4.92 107.32 107.14 1urz s GLY 245 Ca 0.41 -1.67 -0.17 0.00 0.00 0.00 0.00 44.72 43.29 1urz s GLY 245 CO 0.21 -1.14 1.12 0.00 0.00 0.00 0.00 173.10 173.29 1urz s ALA 246 N -3.08 2.56 0.35 3.20 0.00 -1.26 -4.56 121.76 118.97 1urz s ALA 246 Ca 0.65 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 53.02 1urz s ALA 246 Cb -0.06 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1urz s ALA 246 CO 0.43 -1.07 1.03 -1.25 0.00 0.00 0.00 175.76 174.91 1urz s PRO 247 N -3.74 4.39 -0.63 0.00 0.04 -1.26 -4.37 135.00 129.43 1urz s PRO 247 Ca 0.70 1.54 0.05 0.00 0.04 0.00 0.00 61.00 63.32 1urz s PRO 247 Cb -0.22 -2.78 0.16 0.00 0.04 0.00 0.00 34.50 31.70 1urz s PRO 247 CO 0.35 0.06 0.44 -1.01 0.04 0.00 0.00 177.00 176.88 1urz s HIS 248 N -1.51 3.04 0.00 0.56 3.76 0.46 -4.90 115.29 116.70 1urz s HIS 248 Ca 0.52 -3.11 0.00 0.00 -0.15 0.00 0.00 55.06 52.32 1urz s HIS 248 Cb -0.24 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 31.09 1urz s HIS 248 CO 0.30 -0.62 0.00 0.00 -0.85 0.00 0.00 174.74 173.57 1urz n ALA 249 N 2.28 0.00 -1.42 -1.40 0.00 -1.26 -1.42 120.51 117.28 1urz n ALA 249 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.71 1urz n ALA 249 Cb 0.37 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.93 1urz n ALA 249 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1urz n VAL 250 N 0.00 1.39 -3.90 0.00 0.24 -1.26 -4.77 118.33 110.03 1urz n VAL 250 Ca 0.00 -1.79 -0.11 0.00 -2.04 0.00 0.00 64.34 60.40 1urz n VAL 250 Cb 0.00 -0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.25 1urz n VAL 250 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1urz s LYS 251 N -2.10 0.32 -0.11 7.34 -0.14 -0.51 -4.91 119.74 119.63 1urz s LYS 251 Ca 0.25 -0.34 -0.05 0.00 -1.36 0.00 0.00 55.97 54.47 1urz s LYS 251 Cb 0.23 0.13 0.05 0.00 -1.68 0.00 0.00 37.83 36.56 1urz s LYS 251 CO 0.00 -0.07 0.25 1.41 -0.76 0.00 0.00 175.35 176.19 1urz s MET 252 N -1.04 0.21 0.45 1.68 1.75 -1.26 0.17 119.30 121.26 1urz s MET 252 Ca -0.11 0.54 -0.09 0.00 -1.25 0.00 0.00 55.69 54.77 1urz s MET 252 Cb -0.07 -0.12 -0.05 0.00 2.84 0.00 0.00 34.83 37.43 1urz s MET 252 CO 0.00 -0.16 0.80 -0.51 -0.65 0.00 0.00 175.02 174.50 1urz s ASP 253 N 1.28 6.41 -0.13 1.11 1.01 -1.26 -4.92 116.67 120.17 1urz s ASP 253 Ca -0.09 1.10 -0.00 0.00 0.71 0.00 0.00 52.55 54.26 1urz s ASP 253 Cb -0.10 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 41.54 1urz s ASP 253 CO -0.09 -0.50 -0.11 -0.69 0.21 0.00 0.00 175.17 174.00 1urz s VAL 254 N -2.57 1.29 -0.04 -1.27 1.01 -1.26 -0.64 120.40 116.92 1urz s VAL 254 Ca 0.50 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 1urz s VAL 254 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1urz s VAL 254 CO 0.38 0.40 0.22 -0.31 0.00 0.00 0.00 175.10 175.79 1urz s TYR 255 N 1.60 3.60 -0.22 5.22 2.02 0.27 -4.95 117.35 124.89 1urz s TYR 255 Ca 0.05 0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 57.30 1urz s TYR 255 Cb -0.13 -1.98 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1urz s TYR 255 CO -0.09 0.67 -0.09 1.21 -1.57 0.00 0.00 175.55 175.68 1urz s ASN 256 N -1.42 4.01 0.00 2.29 3.84 -1.26 -0.93 114.94 121.47 1urz s ASN 256 Ca 0.22 -0.59 0.10 0.00 0.21 0.00 0.00 52.86 52.80 1urz s ASN 256 Cb -0.13 -1.65 0.62 0.00 -0.55 0.00 0.00 41.25 39.54 1urz s ASN 256 CO 0.12 -0.05 1.11 0.18 -2.79 0.00 0.00 177.10 175.67 1urz n LEU 257 N 4.72 0.00 -0.16 3.21 4.77 0.52 -4.99 117.00 125.06 1urz n LEU 257 Ca -0.18 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.82 1urz n LEU 257 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1urz n LEU 257 CO 0.28 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 176.90 1urz n GLY 258 N 0.16 -1.77 3.73 -0.72 0.00 -1.26 -4.89 105.19 100.44 1urz n GLY 258 Ca 0.08 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1urz n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1urz s ASP 259 N -4.26 6.53 0.00 1.61 -1.08 -1.26 -4.66 116.67 113.56 1urz s ASP 259 Ca 0.00 2.72 0.19 0.00 -0.52 0.00 0.00 52.55 54.94 1urz s ASP 259 Cb 0.00 -2.61 0.11 0.00 -1.46 0.00 0.00 42.92 38.97 1urz s ASP 259 CO 0.00 -0.84 1.06 0.00 0.52 0.00 0.00 175.17 175.91 1urz n GLN 260 N 3.37 1.61 -0.22 4.34 1.13 0.29 -4.57 117.38 123.33 1urz n GLN 260 Ca 0.12 -1.45 -0.01 0.00 -1.94 0.00 0.00 57.00 53.72 1urz n GLN 260 Cb 0.38 -1.36 0.06 0.00 0.11 0.00 0.00 30.24 29.44 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 3.32 0.32 -0.62 5.09 2.02 -1.91 -1.03 112.91 120.11 1urz h THR 261 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1urz h THR 261 Cb 0.75 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 1urz h THR 261 CO 0.00 0.00 0.23 1.23 0.37 0.00 0.00 175.52 177.35 1urz h GLY 262 N -0.02 0.86 0.96 2.16 0.00 -1.97 0.93 103.07 105.99 1urz h GLY 262 Ca 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1urz h GLY 262 CO -0.68 -0.03 0.19 -2.08 0.00 0.00 0.00 176.54 173.95 1urz h VAL 263 N 0.41 1.14 -0.13 4.60 2.07 -1.55 -1.76 116.25 121.03 1urz h VAL 263 Ca 0.31 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1urz h VAL 263 Cb 0.39 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1urz h VAL 263 CO -0.31 0.14 0.05 0.25 0.02 0.00 0.00 177.57 177.71 1urz h LEU 264 N 0.44 0.19 -1.62 2.57 5.85 -0.54 -1.77 115.31 120.44 1urz h LEU 264 Ca 0.12 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1urz h LEU 264 Cb 0.06 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1urz h LEU 264 CO -0.02 0.32 0.36 -0.07 -0.34 0.00 0.00 178.44 178.69 1urz h LEU 265 N 0.04 0.40 -0.22 2.25 3.38 -0.72 -0.13 115.31 120.31 1urz h LEU 265 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1urz h LEU 265 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1urz h LEU 265 CO -0.00 0.26 -0.01 0.50 0.09 0.00 0.00 178.44 179.28 1urz h LYS 266 N 0.46 0.40 0.00 1.13 3.64 -0.98 -2.86 116.57 118.36 1urz h LYS 266 Ca 0.24 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1urz h LYS 266 Cb 0.35 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1urz h LYS 266 CO -0.06 0.60 -0.17 0.00 -2.27 0.00 0.00 179.45 177.55 1urz h ALA 267 N 0.79 1.34 -0.00 5.00 0.00 -0.21 -2.58 119.26 123.60 1urz h ALA 267 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1urz h ALA 267 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1urz h ALA 267 CO 0.01 0.21 -0.12 1.28 0.00 0.00 0.00 179.25 180.64 1urz n LEU 268 N -3.78 0.32 -4.66 0.00 4.77 -0.25 -4.41 117.00 109.00 1urz n LEU 268 Ca -0.02 0.13 -0.48 0.00 -0.03 0.00 0.00 56.01 55.61 1urz n LEU 268 Cb 0.27 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1urz n LEU 268 CO 0.32 0.06 1.19 0.00 -1.33 0.00 0.00 177.39 177.63 1urz n ALA 269 N -1.15 0.74 -0.41 -1.18 0.00 -0.98 -0.99 120.51 116.54 1urz n ALA 269 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1urz n ALA 269 Cb 0.29 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 3.43 1.68 3.74 0.00 0.00 -1.26 -5.01 105.19 107.76 1urz n GLY 270 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1urz n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urz s VAL 271 N -3.23 4.38 0.26 1.61 1.01 -0.16 -4.99 120.40 119.29 1urz s VAL 271 Ca 0.00 2.00 -0.31 0.00 0.00 0.00 0.00 61.98 63.68 1urz s VAL 271 Cb 0.00 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 1urz s VAL 271 CO 0.00 0.40 1.41 -0.81 0.00 0.00 0.00 175.10 176.09 1urz n PRO 272 N 2.28 2.12 -2.84 2.72 -0.04 -1.26 -4.86 135.00 133.11 1urz n PRO 272 Ca -0.00 0.75 -0.31 0.00 -0.04 0.00 0.00 63.50 63.90 1urz n PRO 272 Cb 0.49 -2.41 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 1urz n PRO 272 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1urz s VAL 273 N -0.23 4.74 0.08 0.52 -7.23 -1.26 -1.08 120.40 115.95 1urz s VAL 273 Ca 0.66 0.73 -0.14 0.00 -1.81 0.00 0.00 61.98 61.42 1urz s VAL 273 Cb -0.62 -3.72 -0.06 0.00 0.56 0.00 0.00 36.38 32.54 1urz s VAL 273 CO 0.52 -0.50 0.47 0.00 -0.31 0.00 0.00 175.10 175.28 1urz s ALA 274 N -2.35 3.65 -0.56 1.32 0.00 -0.36 -4.61 121.76 118.85 1urz s ALA 274 Ca 0.52 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1urz s ALA 274 Cb -0.10 -2.43 0.14 0.00 0.00 0.00 0.00 23.12 20.73 1urz s ALA 274 CO 0.30 0.49 0.45 -1.01 0.00 0.00 0.00 175.76 175.98 1urz s HIS 275 N -1.31 3.46 -0.26 0.00 3.76 -1.26 -4.77 115.29 114.91 1urz s HIS 275 Ca 0.32 -1.94 -0.10 0.00 -0.15 0.00 0.00 55.06 53.18 1urz s HIS 275 Cb -0.16 -3.55 -0.05 0.00 1.11 0.00 0.00 32.58 29.94 1urz s HIS 275 CO 0.17 -0.98 0.17 0.42 -0.85 0.00 0.00 174.74 173.67 1urz s ILE 276 N 1.00 5.23 -0.44 0.60 1.01 -1.26 -0.92 121.20 126.42 1urz s ILE 276 Ca 0.09 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1urz s ILE 276 Cb -0.23 -3.47 0.12 0.00 0.01 0.00 0.00 42.46 38.89 1urz s ILE 276 CO -0.02 0.30 0.20 -0.70 0.00 0.00 0.00 174.94 174.72 1urz s GLU 277 N 1.45 1.90 6.87 2.79 2.12 0.57 -4.97 118.70 129.42 1urz s GLU 277 Ca 0.07 -2.11 0.00 0.00 0.36 0.00 0.00 54.97 53.29 1urz s GLU 277 Cb -0.15 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.82 1urz s GLU 277 CO 0.08 -1.05 0.00 0.41 -0.54 0.00 0.00 175.26 174.16 1urz n GLY 278 N 4.00 2.31 0.46 -1.50 0.00 -1.26 -0.82 105.19 108.38 1urz n GLY 278 Ca 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1urz n GLY 278 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1urz n THR 279 N 0.00 0.00 -2.78 2.61 -2.24 -1.26 -4.92 114.28 105.69 1urz n THR 279 Ca 0.00 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.04 1urz n THR 279 Cb 0.00 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1urz n THR 279 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1urz s LYS 280 N -2.15 3.93 -0.48 -0.78 1.02 -0.00 -0.93 119.74 120.34 1urz s LYS 280 Ca 0.16 0.72 -0.18 0.00 0.02 0.00 0.00 55.97 56.70 1urz s LYS 280 Cb 0.16 -3.77 0.06 0.00 -0.52 0.00 0.00 37.83 33.75 1urz s LYS 280 CO 0.47 -0.88 0.53 0.71 -0.92 0.00 0.00 175.35 175.26 1urz s TYR 281 N 3.43 3.12 0.31 3.18 1.51 -0.15 -0.31 117.35 128.44 1urz s TYR 281 Ca 0.39 -0.62 -0.19 0.00 -1.01 0.00 0.00 57.07 55.64 1urz s TYR 281 Cb -0.12 -3.33 -0.09 0.00 -0.11 0.00 0.00 41.96 38.30 1urz s TYR 281 CO 0.17 -0.91 0.81 -1.01 -1.11 0.00 0.00 175.55 173.49 1urz s HIS 282 N 2.27 3.50 -0.09 2.71 3.76 -0.10 -1.78 115.29 125.56 1urz s HIS 282 Ca 0.12 1.44 -0.02 0.00 -0.15 0.00 0.00 55.06 56.44 1urz s HIS 282 Cb -0.20 -2.69 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 1urz s HIS 282 CO 0.11 0.15 0.01 -0.51 -0.85 0.00 0.00 174.74 173.65 1urz s LEU 283 N -2.55 3.62 -0.07 0.89 1.43 -0.14 -4.21 118.68 117.65 1urz s LEU 283 Ca 0.52 0.15 0.17 0.00 -1.03 0.00 0.00 54.13 53.94 1urz s LEU 283 Cb -0.13 -1.84 0.57 0.00 0.03 0.00 0.00 46.19 44.82 1urz s LEU 283 CO 0.19 0.36 1.49 0.29 0.23 0.00 0.00 176.35 178.91 1urz n LYS 284 N 2.24 3.20 -3.78 1.70 4.76 -1.26 -4.46 118.16 120.57 1urz n LYS 284 Ca -0.19 -2.62 -0.13 0.00 -2.87 0.00 0.00 58.31 52.51 1urz n LYS 284 Cb 0.54 -1.65 -0.12 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.08 -0.27 0.00 4.39 0.15 -1.26 -4.97 113.70 110.66 1urz s SER 285 Ca 0.42 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.60 1urz s SER 285 Cb 0.26 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1urz s SER 285 CO 0.22 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1urz n GLY 286 N 3.10 0.92 3.83 9.45 0.00 -1.26 -2.27 105.19 118.96 1urz n GLY 286 Ca -0.14 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.67 0.03 -0.02 1.61 -3.43 -0.76 -1.18 115.29 109.86 1urz s HIS 287 Ca 0.00 -0.58 0.01 0.00 -0.80 0.00 0.00 55.06 53.69 1urz s HIS 287 Cb 0.00 0.77 0.01 0.00 -1.43 0.00 0.00 32.58 31.93 1urz s HIS 287 CO 0.00 -1.34 -0.04 0.08 -2.00 0.00 0.00 174.74 171.44 1urz s VAL 288 N -2.71 0.41 -0.19 -5.38 1.01 -0.35 -1.69 120.40 111.51 1urz s VAL 288 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1urz s VAL 288 Cb -0.05 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1urz s VAL 288 CO 0.09 0.16 -0.18 0.42 0.00 0.00 0.00 175.10 175.58 1urz s THR 289 N 0.38 2.06 0.20 3.92 -4.23 -0.55 -0.06 115.64 117.36 1urz s THR 289 Ca -0.04 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.51 1urz s THR 289 Cb -0.08 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 1urz s THR 289 CO -0.00 0.44 -0.08 0.00 -0.54 0.00 0.00 174.62 174.44 1urz s GLU 291 N -3.04 3.12 -0.17 0.00 2.12 0.17 -0.20 118.70 120.70 1urz s GLU 291 Ca 0.26 -0.76 -0.06 0.00 0.36 0.00 0.00 54.97 54.77 1urz s GLU 291 Cb -0.08 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.52 1urz s GLU 291 CO 0.16 -0.21 0.03 0.08 -0.54 0.00 0.00 175.26 174.78 1urz s VAL 292 N 1.36 4.52 -0.26 3.70 1.01 0.39 -1.98 120.40 129.13 1urz s VAL 292 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1urz s VAL 292 Cb -0.14 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 1urz s VAL 292 CO -0.09 0.48 0.04 -0.83 0.00 0.00 0.00 175.10 174.70 1urz s GLY 293 N 0.27 1.72 0.11 4.51 0.00 -0.38 0.02 107.32 113.58 1urz s GLY 293 Ca 0.02 -1.32 0.10 0.00 0.00 0.00 0.00 44.72 43.51 1urz s GLY 293 CO 0.01 0.56 -0.24 1.08 0.00 0.00 0.00 173.10 174.51 1urz s LEU 294 N 1.50 2.29 0.21 0.66 1.02 -0.52 -1.60 118.68 122.23 1urz s LEU 294 Ca 0.04 -0.70 0.11 0.00 0.02 0.00 0.00 54.13 53.59 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 0.01 0.14 -0.18 -1.83 0.02 0.00 0.00 176.35 174.50 1urz s GLU 295 N -1.89 1.74 -0.50 1.70 -1.05 -1.26 -0.73 118.70 116.70 1urz s GLU 295 Ca 0.10 -1.48 -0.07 0.00 -0.15 0.00 0.00 54.97 53.38 1urz s GLU 295 Cb -0.10 -1.94 0.01 0.00 -0.44 0.00 0.00 34.13 31.66 1urz s GLU 295 CO 0.05 0.40 0.42 0.36 0.95 0.00 0.00 175.26 177.44 1urz n LYS 296 N 0.01 -1.12 -3.66 -4.83 2.85 -0.64 -4.97 118.16 105.81 1urz n LYS 296 Ca -0.11 0.62 -0.07 0.00 -1.05 0.00 0.00 58.31 57.70 1urz n LYS 296 Cb 0.57 -1.47 -0.02 0.00 -0.65 0.00 0.00 35.03 33.46 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 -3.46 -0.30 -0.33 -5.58 2.34 -1.26 -5.13 118.68 104.96 1urz s LEU 297 Ca 0.06 -0.28 -0.01 0.00 0.06 0.00 0.00 54.13 53.97 1urz s LEU 297 Cb -0.01 2.29 0.07 0.00 -0.56 0.00 0.00 46.19 47.99 1urz s LEU 297 CO 0.61 -0.92 0.05 -0.54 -1.06 0.00 0.00 176.35 174.49 1urz s LYS 298 N -3.42 2.17 0.20 1.48 1.02 -1.26 -4.95 119.74 114.98 1urz s LYS 298 Ca 0.08 -1.50 -0.30 0.00 0.02 0.00 0.00 55.97 54.27 1urz s LYS 298 Cb -0.02 -3.26 -0.09 0.00 -0.52 0.00 0.00 37.83 33.94 1urz s LYS 298 CO -0.02 -0.77 1.34 -1.64 -0.92 0.00 0.00 175.35 173.33 1urz s MET 299 N 1.16 4.36 -0.25 1.68 -1.94 -1.26 -0.20 119.30 122.86 1urz s MET 299 Ca 0.00 2.10 -0.20 0.00 -1.71 0.00 0.00 55.69 55.89 1urz s MET 299 Cb -0.20 -3.18 -0.02 0.00 2.01 0.00 0.00 34.83 33.43 1urz s MET 299 CO -0.03 -0.30 0.60 0.15 -0.01 0.00 0.00 175.02 175.43 1urz s LYS 300 N -0.07 4.11 0.00 2.03 1.02 0.34 -4.84 119.74 122.33 1urz s LYS 300 Ca 0.58 0.49 0.00 0.00 0.02 0.00 0.00 55.97 57.06 1urz s LYS 300 Cb -0.37 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.30 1urz s LYS 300 CO 0.38 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1urz n GLY 301 N 4.17 1.05 0.00 -3.33 0.00 -1.26 -4.62 105.19 101.19 1urz n GLY 301 Ca -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.55 0.99 7.94 -1.24 -4.83 117.00 116.31 1urz n LEU 302 Ca 0.00 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.63 1urz n LEU 302 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 1urz n LEU 302 CO 0.00 0.00 -0.32 0.28 -1.11 0.00 0.00 177.39 176.24 1urz s THR 303 N -0.95 -0.10 0.88 1.96 -1.32 -1.26 -2.23 115.64 112.62 1urz s THR 303 Ca 0.00 -0.55 -0.13 0.00 -1.21 0.00 0.00 61.69 59.80 1urz s THR 303 Cb 0.00 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.19 1urz s THR 303 CO 0.00 -0.57 0.71 -1.22 -2.21 0.00 0.00 174.62 171.33 1urz n TYR 304 N 5.26 -0.43 -4.25 9.09 4.02 -1.26 -5.03 117.16 124.56 1urz n TYR 304 Ca -0.06 0.31 -0.30 0.00 -0.01 0.00 0.00 57.90 57.85 1urz n TYR 304 Cb 0.44 -1.90 -0.10 0.00 -0.02 0.00 0.00 39.34 37.76 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 -2.32 3.27 0.31 -0.72 -4.23 -1.26 -4.82 115.64 105.87 1urz s THR 305 Ca 0.63 -1.31 -0.29 0.00 -1.18 0.00 0.00 61.69 59.54 1urz s THR 305 Cb -0.25 -2.52 -0.12 0.00 1.34 0.00 0.00 72.50 70.95 1urz s THR 305 CO 0.61 0.11 1.48 0.80 -0.54 0.00 0.00 174.62 177.09 1urz n MET 306 N 0.73 2.46 -1.95 3.99 1.56 -1.26 -0.82 117.12 121.84 1urz n MET 306 Ca -0.14 0.87 -0.33 0.00 -0.27 0.00 0.00 57.70 57.84 1urz n MET 306 Cb 0.52 -2.58 0.02 0.00 2.15 0.00 0.00 33.22 33.33 1urz n MET 306 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1urz n ASP 308 N -2.20 3.24 0.00 0.00 -0.08 -1.26 -4.80 116.55 111.44 1urz n ASP 308 Ca 0.09 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.60 1urz n ASP 308 Cb 0.53 -1.54 0.00 0.00 2.34 0.00 0.00 41.12 42.45 1urz n ASP 308 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1urz n LYS 309 N 8.70 0.00 0.00 -0.67 2.85 -1.26 -2.02 118.16 125.75 1urz n LYS 309 Ca 0.30 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 1urz n LYS 309 Cb 0.44 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 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 -0.88 0.27 -1.91 0.58 -2.24 -1.26 -0.72 114.28 108.11 1urz n THR 310 Ca 0.00 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 1urz n THR 310 Cb 0.01 1.07 0.04 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.13 3.05 -4.59 -0.78 5.02 -0.86 -4.99 118.16 114.87 1urz n LYS 311 Ca 0.00 -3.81 -0.30 0.00 -2.02 0.00 0.00 58.31 52.18 1urz n LYS 311 Cb 0.19 -2.27 -0.13 0.00 -0.02 0.00 0.00 35.03 32.80 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 -3.80 2.46 -0.04 2.13 0.08 -1.26 -1.62 117.98 115.94 1urz s PHE 312 Ca 0.54 -0.31 -0.09 0.00 0.12 0.00 0.00 56.93 57.19 1urz s PHE 312 Cb 0.44 -1.39 0.01 0.00 -0.57 0.00 0.00 43.02 41.52 1urz s PHE 312 CO -0.17 0.27 0.21 0.95 -0.10 0.00 0.00 175.22 176.37 1urz s THR 313 N -0.97 0.04 -0.27 0.64 -4.23 -0.46 -4.84 115.64 105.55 1urz s THR 313 Ca 0.15 -0.36 -0.29 0.00 -1.18 0.00 0.00 61.69 60.00 1urz s THR 313 Cb -0.10 -0.43 -0.01 0.00 1.34 0.00 0.00 72.50 73.30 1urz s THR 313 CO 0.06 -0.20 1.47 0.26 -0.54 0.00 0.00 174.62 175.67 1urz s TRP 314 N -0.76 2.36 0.02 3.99 0.52 -1.26 0.54 118.94 124.35 1urz s TRP 314 Ca -0.08 0.69 -0.04 0.00 0.02 0.00 0.00 56.10 56.68 1urz s TRP 314 Cb -0.05 -3.99 -0.28 0.00 -1.15 0.00 0.00 33.47 28.00 1urz s TRP 314 CO 0.02 -2.34 0.92 -0.22 0.02 0.00 0.00 176.95 175.34 1urz h LYS 315 N 10.22 0.28 -2.16 4.98 3.64 -0.95 -3.44 116.57 129.13 1urz h LYS 315 Ca -0.30 -0.47 -0.16 0.00 -1.27 0.00 0.00 60.65 58.45 1urz h LYS 315 Cb 1.13 0.18 -0.30 0.00 -0.41 0.00 0.00 32.23 32.82 1urz h LYS 315 CO 1.02 1.16 -0.47 1.03 -2.27 0.00 0.00 179.45 179.93 1urz s ARG 316 N -2.62 0.31 0.87 1.90 0.52 -0.33 -4.94 118.95 114.66 1urz s ARG 316 Ca -0.08 0.64 -0.10 0.00 -0.52 0.00 0.00 55.73 55.66 1urz s ARG 316 Cb 0.07 -0.32 0.12 0.00 0.52 0.00 0.00 34.95 35.33 1urz s ARG 316 CO 0.87 -0.53 1.11 0.00 0.02 0.00 0.00 175.30 176.77 1urz s ALA 317 N 2.53 1.69 0.18 2.13 0.00 -1.26 -0.75 121.76 126.28 1urz s ALA 317 Ca 0.08 0.38 -0.33 0.00 0.00 0.00 0.00 51.96 52.09 1urz s ALA 317 Cb -0.14 -3.35 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 1urz s ALA 317 CO -0.14 -2.39 1.28 -2.30 0.00 0.00 0.00 175.76 172.21 1urz n PRO 318 N -3.96 1.47 -3.74 0.00 -0.02 -1.26 -4.64 135.00 122.85 1urz n PRO 318 Ca 0.10 0.52 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1urz n PRO 318 Cb 0.53 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 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 0.01 0.05 0.18 3.45 -1.32 -0.55 -4.97 115.64 112.51 1urz s THR 319 Ca 0.74 -0.81 -0.31 0.00 -1.21 0.00 0.00 61.69 60.09 1urz s THR 319 Cb -0.80 -1.46 -0.10 0.00 -1.51 0.00 0.00 72.50 68.63 1urz s THR 319 CO 0.50 -0.24 1.58 -0.62 -2.21 0.00 0.00 174.62 173.63 1urz s ASP 320 N -2.86 6.55 0.47 8.08 -1.08 -1.26 -1.46 116.67 125.11 1urz s ASP 320 Ca 0.08 2.67 0.27 0.00 -0.52 0.00 0.00 52.55 55.04 1urz s ASP 320 Cb 0.01 -2.60 0.87 0.00 -1.46 0.00 0.00 42.92 39.74 1urz s ASP 320 CO -0.06 -0.84 1.80 0.77 0.52 0.00 0.00 175.17 177.36 1urz h SER 321 N 6.61 0.00 0.00 -0.34 4.64 -0.75 -3.45 113.55 120.26 1urz h SER 321 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1urz h SER 321 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1urz h SER 321 CO 0.91 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1urz n GLY 322 N 0.44 0.47 2.48 -0.77 0.00 -1.26 -4.94 105.19 101.61 1urz n GLY 322 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1urz n GLY 322 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1urz n HIS 323 N -1.94 -1.26 -2.63 1.61 1.44 -1.26 -4.66 115.22 106.51 1urz n HIS 323 Ca 0.00 -2.91 -0.17 0.00 -2.01 0.00 0.00 57.72 52.63 1urz n HIS 323 Cb 0.00 0.60 -0.00 0.00 0.12 0.00 0.00 29.99 30.71 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 0.25 -4.61 -4.09 4.39 8.00 -1.26 -4.98 116.55 114.25 1urz n ASP 324 Ca 0.14 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.55 1urz n ASP 324 Cb 0.70 -3.85 -0.08 0.00 -0.02 0.00 0.00 41.12 37.86 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 -2.82 0.05 -0.12 -3.53 -4.23 -1.26 -4.93 115.64 98.79 1urz s THR 325 Ca 0.09 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1urz s THR 325 Cb -0.05 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1urz s THR 325 CO 0.12 -0.22 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.23 1urz s VAL 326 N -4.05 3.72 0.31 2.29 1.01 0.08 0.02 120.40 123.78 1urz s VAL 326 Ca 0.26 -0.44 0.11 0.00 0.00 0.00 0.00 61.98 61.91 1urz s VAL 326 Cb 0.05 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 1urz s VAL 326 CO 0.05 0.53 -0.13 0.68 0.00 0.00 0.00 175.10 176.23 1urz s VAL 327 N -0.04 2.45 -0.09 2.92 -7.23 -0.54 -0.89 120.40 116.98 1urz s VAL 327 Ca 0.00 -2.27 -0.32 0.00 -1.81 0.00 0.00 61.98 57.58 1urz s VAL 327 Cb -0.13 -2.50 0.12 0.00 0.56 0.00 0.00 36.38 34.43 1urz s VAL 327 CO 0.03 -0.31 1.06 0.00 -0.31 0.00 0.00 175.10 175.57 1urz s MET 328 N -3.57 0.57 -0.01 4.82 0.23 -0.48 -1.47 119.30 119.38 1urz s MET 328 Ca 0.31 -0.22 0.01 0.00 -1.03 0.00 0.00 55.69 54.77 1urz s MET 328 Cb -0.02 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 33.54 1urz s MET 328 CO 0.16 -0.25 -0.03 -1.21 -2.03 0.00 0.00 175.02 171.66 1urz s GLU 329 N -2.76 0.34 0.25 3.16 2.02 0.07 -0.90 118.70 120.89 1urz s GLU 329 Ca 0.08 -0.09 0.11 0.00 0.02 0.00 0.00 54.97 55.09 1urz s GLU 329 Cb -0.01 -0.37 -0.05 0.00 0.10 0.00 0.00 34.13 33.80 1urz s GLU 329 CO -0.06 0.03 -0.21 0.14 0.02 0.00 0.00 175.26 175.18 1urz s VAL 330 N 0.19 2.38 -0.07 2.63 -7.23 -0.34 -0.32 120.40 117.65 1urz s VAL 330 Ca -0.02 -2.29 0.03 0.00 -1.81 0.00 0.00 61.98 57.89 1urz s VAL 330 Cb -0.05 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1urz s VAL 330 CO -0.00 -0.34 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.40 1urz s THR 331 N -2.32 2.97 -0.10 5.32 2.01 0.19 -4.61 115.64 119.09 1urz s THR 331 Ca 0.27 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1urz s THR 331 Cb -0.05 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 1urz s THR 331 CO 0.13 0.57 -0.22 0.12 -0.69 0.00 0.00 174.62 174.53 1urz s PHE 332 N -0.45 2.59 -1.78 4.92 5.36 -1.26 -1.35 117.98 126.02 1urz s PHE 332 Ca 0.05 -0.99 0.21 0.00 -0.96 0.00 0.00 56.93 55.25 1urz s PHE 332 Cb -0.12 -1.73 -0.04 0.00 -0.34 0.00 0.00 43.02 40.80 1urz s PHE 332 CO 0.02 -0.39 1.01 -1.13 -1.46 0.00 0.00 175.22 173.27 1urz n SER 333 N 3.51 1.81 -2.74 6.13 3.41 -0.64 -4.97 113.62 120.12 1urz n SER 333 Ca -0.19 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1urz n SER 333 Cb 0.53 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 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 1.37 -1.16 3.66 5.00 0.00 -1.26 -5.00 105.19 107.80 1urz n GLY 334 Ca 0.08 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1urz n GLY 334 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1urz s THR 335 N -0.36 4.88 0.24 2.61 -4.23 -1.26 -5.06 115.64 112.47 1urz s THR 335 Ca 0.00 1.57 -0.04 0.00 -1.18 0.00 0.00 61.69 62.04 1urz s THR 335 Cb 0.00 -4.11 -0.05 0.00 1.34 0.00 0.00 72.50 69.68 1urz s THR 335 CO 0.00 0.00 0.48 -0.54 -0.54 0.00 0.00 174.62 174.02 1urz s LYS 336 N 2.36 3.61 0.43 3.99 1.02 -1.26 -4.55 119.74 125.34 1urz s LYS 336 Ca 0.36 -0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.29 1urz s LYS 336 Cb -0.16 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1urz s LYS 336 CO 0.10 0.31 0.62 -1.25 -0.92 0.00 0.00 175.35 174.21 1urz s PRO 337 N -3.32 3.00 0.20 -1.68 0.04 -1.26 -4.94 135.00 127.04 1urz s PRO 337 Ca 0.42 -0.72 -0.23 0.00 0.04 0.00 0.00 61.00 60.50 1urz s PRO 337 Cb -0.11 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.84 1urz s PRO 337 CO 0.28 -0.23 0.83 0.00 0.04 0.00 0.00 177.00 177.92 1urz s ARG 339 N -3.57 4.26 -0.06 0.00 3.52 0.00 -1.47 118.95 121.64 1urz s ARG 339 Ca 0.11 0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.79 1urz s ARG 339 Cb -0.03 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 1urz s ARG 339 CO 0.03 0.25 1.03 0.42 -0.81 0.00 0.00 175.30 176.22 1urz s ILE 340 N 0.33 4.73 -0.69 4.11 1.01 -0.50 -0.99 121.20 129.20 1urz s ILE 340 Ca 0.24 1.98 -0.26 0.00 0.00 0.00 0.00 60.65 62.61 1urz s ILE 340 Cb -0.15 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 38.09 1urz s ILE 340 CO 0.10 0.06 1.18 -2.16 0.00 0.00 0.00 174.94 174.11 1urz s PRO 341 N 1.66 3.22 -0.06 2.79 0.04 -1.26 -4.85 135.00 136.53 1urz s PRO 341 Ca 0.51 -0.32 0.02 0.00 0.04 0.00 0.00 61.00 61.25 1urz s PRO 341 Cb -0.20 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 1urz s PRO 341 CO 0.22 -1.98 -0.11 0.08 0.04 0.00 0.00 177.00 175.25 1urz s VAL 342 N 5.17 3.38 0.21 -0.36 1.01 -1.26 -1.34 120.40 127.21 1urz s VAL 342 Ca 0.33 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 1urz s VAL 342 Cb -0.10 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.97 1urz s VAL 342 CO 0.15 0.60 0.79 0.00 0.00 0.00 0.00 175.10 176.64 1urz s ARG 343 N -0.77 1.48 0.13 2.72 1.70 -0.75 -5.03 118.95 118.43 1urz s ARG 343 Ca 0.12 -0.78 -0.15 0.00 -0.47 0.00 0.00 55.73 54.45 1urz s ARG 343 Cb -0.11 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1urz s ARG 343 CO 0.01 -0.67 0.39 0.00 -1.08 0.00 0.00 175.30 173.95 1urz s ALA 344 N -3.65 -0.84 0.01 7.88 0.00 -1.26 -0.50 121.76 123.40 1urz s ALA 344 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1urz s ALA 344 Cb -0.04 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1urz s ALA 344 CO 0.02 -0.65 -0.02 0.14 0.00 0.00 0.00 175.76 175.25 1urz s VAL 345 N -3.82 0.09 -0.37 0.00 -7.23 -0.51 -0.98 120.40 107.57 1urz s VAL 345 Ca 0.04 -0.72 -0.22 0.00 -1.81 0.00 0.00 61.98 59.28 1urz s VAL 345 Cb 0.02 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.75 1urz s VAL 345 CO -0.10 -0.40 0.70 0.00 -0.31 0.00 0.00 175.10 174.99 1urz s ALA 346 N -1.17 3.43 -0.13 1.32 0.00 -1.26 -0.75 121.76 123.20 1urz s ALA 346 Ca -0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 1urz s ALA 346 Cb -0.08 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1urz s ALA 346 CO -0.01 -1.46 0.47 1.58 0.00 0.00 0.00 175.76 176.34 1urz n HIS 347 N 6.24 0.20 -0.90 0.00 -0.00 -0.29 -3.02 115.22 117.45 1urz n HIS 347 Ca 0.01 0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.32 1urz n HIS 347 Cb 0.48 -0.47 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 1urz n HIS 347 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1urz n GLY 348 N 1.45 0.04 0.00 1.57 0.00 -1.26 -5.02 105.19 101.97 1urz n GLY 348 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.48 0.00 0.00 1.61 7.64 -1.17 -5.04 113.62 116.18 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 0.18 0.00 0.01 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 0.01 -0.00 1.43 -0.04 -1.26 -1.70 135.00 133.44 1urz n PRO 350 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1urz n PRO 350 Cb 0.00 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 1urz n PRO 350 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1urz n ASP 351 N -0.68 0.80 -4.38 3.54 8.00 -1.26 -4.94 116.55 117.63 1urz n ASP 351 Ca 0.00 -0.67 -0.36 0.00 0.71 0.00 0.00 54.79 54.47 1urz n ASP 351 Cb 0.00 1.08 -0.13 0.00 -0.02 0.00 0.00 41.12 42.05 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 -2.25 3.82 -0.39 2.53 1.01 -0.69 -5.06 120.40 119.37 1urz s VAL 352 Ca 0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1urz s VAL 352 Cb 0.09 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.74 1urz s VAL 352 CO 0.50 0.39 1.02 0.21 0.00 0.00 0.00 175.10 177.22 1urz s ASN 353 N 1.44 6.71 0.00 3.32 2.47 -1.26 -4.46 114.94 123.16 1urz s ASN 353 Ca 0.05 0.62 0.21 0.00 0.42 0.00 0.00 52.86 54.17 1urz s ASN 353 Cb -0.15 -2.50 0.31 0.00 -1.45 0.00 0.00 41.25 37.46 1urz s ASN 353 CO 0.00 -0.99 1.29 1.33 -3.72 0.00 0.00 177.10 175.01 1urz n VAL 354 N 6.22 0.34 -2.67 -5.21 0.24 -0.15 -4.92 118.33 112.17 1urz n VAL 354 Ca 0.09 -0.67 -0.42 0.00 -2.04 0.00 0.00 64.34 61.31 1urz n VAL 354 Cb 0.48 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.94 1urz n VAL 354 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1urz s ALA 355 N -1.53 3.23 -0.30 2.33 0.00 -1.25 -4.46 121.76 119.78 1urz s ALA 355 Ca 0.32 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1urz s ALA 355 Cb 0.20 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 20.07 1urz s ALA 355 CO 0.28 -0.18 0.03 -1.64 0.00 0.00 0.00 175.76 174.25 1urz s MET 356 N 0.54 1.35 0.20 0.00 -1.94 -0.98 -4.88 119.30 113.60 1urz s MET 356 Ca 0.51 -1.40 -0.30 0.00 -1.71 0.00 0.00 55.69 52.79 1urz s MET 356 Cb -0.23 -2.70 -0.08 0.00 2.01 0.00 0.00 34.83 33.82 1urz s MET 356 CO 0.29 -0.84 1.19 -0.51 -0.01 0.00 0.00 175.02 175.14 1urz s LEU 357 N 1.23 4.46 -0.03 -0.03 1.43 -1.26 -0.27 118.68 124.20 1urz s LEU 357 Ca 0.05 2.26 0.05 0.00 -1.03 0.00 0.00 54.13 55.46 1urz s LEU 357 Cb -0.19 -3.61 -0.24 0.00 0.03 0.00 0.00 46.19 42.18 1urz s LEU 357 CO -0.12 -0.35 0.70 0.40 0.23 0.00 0.00 176.35 177.20 1urz h ILE 358 N 3.65 0.94 -2.46 -0.59 1.08 -0.73 -3.43 117.51 115.97 1urz h ILE 358 Ca -0.45 -2.71 -0.53 0.00 -0.39 0.00 0.00 64.86 60.77 1urz h ILE 358 Cb 1.21 2.54 -0.05 0.00 -3.07 0.00 0.00 36.82 37.45 1urz h ILE 358 CO 0.73 0.67 1.18 -0.89 -0.69 0.00 0.00 178.15 179.16 1urz s THR 359 N -2.60 3.62 0.23 -0.27 2.01 -1.06 -4.84 115.64 112.73 1urz s THR 359 Ca -0.08 0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.26 1urz s THR 359 Cb 0.08 -4.33 0.27 0.00 0.01 0.00 0.00 72.50 68.53 1urz s THR 359 CO 0.82 -1.18 1.62 1.55 -0.69 0.00 0.00 174.62 176.74 1urz h PRO 360 N 12.18 0.02 -2.62 4.92 0.13 -1.90 -3.35 132.00 141.38 1urz h PRO 360 Ca -0.27 -0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.29 1urz h PRO 360 Cb 1.11 -0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.84 1urz h PRO 360 CO 1.20 0.01 -0.84 1.21 -0.23 0.00 0.00 178.00 179.36 1urz s ASN 361 N -5.23 3.07 -0.10 1.44 2.47 -1.26 -5.11 114.94 110.22 1urz s ASN 361 Ca -0.14 -2.00 -0.29 0.00 0.42 0.00 0.00 52.86 50.84 1urz s ASN 361 Cb 0.21 -0.38 -0.04 0.00 -1.45 0.00 0.00 41.25 39.58 1urz s ASN 361 CO 0.75 -0.34 1.61 -2.16 -3.72 0.00 0.00 177.10 173.24 1urz s PRO 362 N 1.28 4.09 0.09 0.43 0.04 -1.26 -4.99 135.00 134.68 1urz s PRO 362 Ca 0.16 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.16 1urz s PRO 362 Cb -0.22 -3.98 -0.02 0.00 0.04 0.00 0.00 34.50 30.33 1urz s PRO 362 CO -0.06 -0.95 0.13 0.95 0.04 0.00 0.00 177.00 177.11 1urz s THR 363 N 4.30 0.15 -0.26 1.26 -4.23 -1.26 -1.41 115.64 114.19 1urz s THR 363 Ca 0.71 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1urz s THR 363 Cb -0.30 -1.49 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 1urz s THR 363 CO 0.28 -0.70 0.05 -0.63 -0.54 0.00 0.00 174.62 173.08 1urz s ILE 364 N -3.90 3.93 0.12 2.99 -1.09 -0.54 -2.12 121.20 120.59 1urz s ILE 364 Ca 0.08 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 1urz s ILE 364 Cb 0.06 -2.91 0.02 0.00 -1.58 0.00 0.00 42.46 38.04 1urz s ILE 364 CO -0.09 0.24 0.16 -0.62 -1.23 0.00 0.00 174.94 173.41 1urz n GLU 365 N 4.87 0.96 0.06 2.79 -0.58 0.11 -2.08 120.64 126.78 1urz n GLU 365 Ca -0.16 -0.67 -0.20 0.00 -0.42 0.00 0.00 57.16 55.71 1urz n GLU 365 Cb 0.50 -0.04 -0.15 0.00 -0.57 0.00 0.00 31.44 31.19 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 0.03 0.50 1.28 1.62 -0.26 -1.96 -3.34 115.58 113.45 1urz h ASN 366 Ca -0.06 -0.75 -0.13 0.00 -0.56 0.00 0.00 56.30 54.80 1urz h ASN 366 Cb 0.27 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1urz h ASN 366 CO 0.09 1.63 -0.60 -0.55 -1.06 0.00 0.00 177.43 176.94 1urz h ASN 367 N 0.09 0.00 0.00 5.81 -1.07 -1.98 -3.49 115.58 114.94 1urz h ASN 367 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.06 1urz h ASN 367 Cb 2.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.31 1urz h ASN 367 CO 0.16 0.60 0.00 0.61 0.07 0.00 0.00 177.43 178.88 1urz n GLY 368 N 1.11 -0.74 1.30 9.14 0.00 -1.25 -5.03 105.19 109.71 1urz n GLY 368 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.13 0.00 -0.02 0.00 -1.26 0.08 105.19 101.85 1urz n GLY 369 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.04 0.20 3.79 -0.02 0.00 -0.90 -4.87 105.19 103.36 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 -2.00 3.84 -0.07 1.61 5.36 -1.26 -1.20 117.98 124.26 1urz s PHE 371 Ca 0.00 1.47 -0.03 0.00 -0.96 0.00 0.00 56.93 57.41 1urz s PHE 371 Cb 0.00 -2.64 0.04 0.00 -0.34 0.00 0.00 43.02 40.07 1urz s PHE 371 CO 0.00 0.52 0.15 0.42 -1.46 0.00 0.00 175.22 174.85 1urz s ILE 372 N -1.18 -0.05 -0.02 3.12 1.01 -0.08 -4.78 121.20 119.22 1urz s ILE 372 Ca 0.34 0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.24 1urz s ILE 372 Cb -0.21 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 1urz s ILE 372 CO 0.23 0.08 -0.21 -0.70 0.00 0.00 0.00 174.94 174.34 1urz s GLU 373 N 1.21 1.72 0.22 2.79 2.12 -1.26 -1.39 118.70 124.11 1urz s GLU 373 Ca -0.09 -0.74 -0.20 0.00 0.36 0.00 0.00 54.97 54.30 1urz s GLU 373 Cb -0.12 -1.64 0.04 0.00 0.26 0.00 0.00 34.13 32.67 1urz s GLU 373 CO -0.06 0.43 0.62 0.00 -0.54 0.00 0.00 175.26 175.71 1urz s MET 374 N -0.43 1.52 0.04 4.30 0.23 -0.07 0.04 119.30 124.92 1urz s MET 374 Ca 0.07 -0.81 0.03 0.00 -1.03 0.00 0.00 55.69 53.95 1urz s MET 374 Cb -0.08 0.57 -0.04 0.00 -1.53 0.00 0.00 34.83 33.75 1urz s MET 374 CO -0.00 -0.67 -0.03 -0.65 -2.03 0.00 0.00 175.02 171.64 1urz s GLN 375 N -3.86 2.59 0.07 3.16 -0.21 0.62 -0.74 119.66 121.29 1urz s GLN 375 Ca 0.08 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 54.74 1urz s GLN 375 Cb -0.03 -2.55 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 1urz s GLN 375 CO -0.02 0.58 -0.08 -0.51 -2.12 0.00 0.00 175.29 173.15 1urz s LEU 376 N -1.78 2.37 0.71 2.90 1.43 -1.26 -2.32 118.68 120.73 1urz s LEU 376 Ca 0.21 -0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 1urz s LEU 376 Cb -0.11 -0.15 0.03 0.00 0.03 0.00 0.00 46.19 45.99 1urz s LEU 376 CO 0.12 -0.31 1.20 -2.84 0.23 0.00 0.00 176.35 174.75 1urz s PRO 377 N -2.59 2.29 0.65 1.29 0.02 -1.26 -4.95 135.00 130.43 1urz s PRO 377 Ca 0.00 1.73 -0.16 0.00 0.02 0.00 0.00 61.00 62.59 1urz s PRO 377 Cb -0.03 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 1urz s PRO 377 CO -0.02 -1.72 1.12 -1.25 -0.33 0.00 0.00 177.00 174.81 1urz s PRO 378 N -3.88 2.84 0.00 5.54 0.04 -1.26 -4.57 135.00 133.71 1urz s PRO 378 Ca 0.74 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1urz s PRO 378 Cb -0.28 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1urz s PRO 378 CO 0.44 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.66 1urz n GLY 379 N -0.36 -0.13 3.68 0.56 0.00 0.13 -4.87 105.19 104.20 1urz n GLY 379 Ca 0.11 -2.10 -0.38 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 0.26 1.61 1.01 -1.26 -0.09 116.67 120.66 1urz s ASP 380 Ca 0.00 0.55 0.03 0.00 0.71 0.00 0.00 52.55 53.84 1urz s ASP 380 Cb 0.00 -2.23 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 1urz s ASP 380 CO 0.00 -0.05 0.04 0.20 0.21 0.00 0.00 175.17 175.57 1urz s ASN 381 N 0.93 1.73 -0.10 0.27 0.01 0.11 -1.14 114.94 116.75 1urz s ASN 381 Ca 0.20 -1.30 -0.01 0.00 -0.71 0.00 0.00 52.86 51.03 1urz s ASN 381 Cb -0.15 0.04 0.03 0.00 0.41 0.00 0.00 41.25 41.58 1urz s ASN 381 CO 0.08 -0.60 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.42 1urz s ILE 382 N -3.50 0.59 0.03 0.60 1.01 0.07 -0.93 121.20 119.06 1urz s ILE 382 Ca 0.33 -0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.71 1urz s ILE 382 Cb 0.07 -0.75 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 1urz s ILE 382 CO 0.11 0.23 0.52 -0.63 0.00 0.00 0.00 174.94 175.18 1urz s ILE 383 N 1.88 4.87 -0.15 2.92 1.01 0.71 -1.42 121.20 131.02 1urz s ILE 383 Ca 0.04 1.10 -0.00 0.00 0.00 0.00 0.00 60.65 61.79 1urz s ILE 383 Cb -0.13 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.53 1urz s ILE 383 CO -0.06 0.53 -0.09 -0.31 0.00 0.00 0.00 174.94 175.00 1urz s TYR 384 N -0.84 1.82 -0.68 3.97 2.02 0.35 -1.59 117.35 122.40 1urz s TYR 384 Ca 0.28 -1.06 -0.03 0.00 -0.37 0.00 0.00 57.07 55.89 1urz s TYR 384 Cb -0.18 -1.39 0.17 0.00 -0.40 0.00 0.00 41.96 40.16 1urz s TYR 384 CO 0.17 -0.61 0.51 0.08 -1.57 0.00 0.00 175.55 174.13 1urz s VAL 385 N 1.60 3.89 0.00 0.71 1.01 0.79 -1.81 120.40 126.59 1urz s VAL 385 Ca 0.03 -3.12 0.00 0.00 0.00 0.00 0.00 61.98 58.89 1urz s VAL 385 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1urz s VAL 385 CO -0.09 -0.92 0.00 0.61 0.00 0.00 0.00 175.10 174.70 1urz n GLY 386 N 3.28 2.36 0.20 4.51 0.00 -0.45 -2.16 105.19 112.93 1urz n GLY 386 Ca 0.11 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 12.09 1.40 -2.33 1.61 1.02 0.10 -4.90 120.64 129.64 1urz n GLU 387 Ca 0.00 -0.42 -0.42 0.00 -0.02 0.00 0.00 57.16 56.30 1urz n GLU 387 Cb 0.00 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.51 4.38 0.34 -4.62 2.96 -0.92 -5.00 118.68 113.30 1urz s LEU 388 Ca 0.11 2.15 0.03 0.00 -0.22 0.00 0.00 54.13 56.20 1urz s LEU 388 Cb 0.14 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.19 1urz s LEU 388 CO 0.59 -0.52 0.07 -0.94 -1.32 0.00 0.00 176.35 174.23 1urz s SER 389 N 0.98 2.37 -0.29 3.68 1.04 -1.26 -0.15 113.70 120.07 1urz s SER 389 Ca 0.60 -1.43 -0.21 0.00 0.48 0.00 0.00 55.95 55.39 1urz s SER 389 Cb -0.32 0.04 0.17 0.00 0.10 0.00 0.00 66.02 66.01 1urz s SER 389 CO 0.30 -0.67 1.20 -2.28 0.98 0.00 0.00 173.24 172.77 1urz s HIS 390 N -3.31 -0.27 0.46 5.02 2.46 -0.62 -4.98 115.29 114.05 1urz s HIS 390 Ca 0.34 0.60 -0.15 0.00 0.47 0.00 0.00 55.06 56.32 1urz s HIS 390 Cb 0.08 0.32 -0.08 0.00 -0.13 0.00 0.00 32.58 32.76 1urz s HIS 390 CO 0.15 -0.13 0.90 -0.65 -2.47 0.00 0.00 174.74 172.54 1urz s GLN 391 N 0.62 3.94 -0.15 2.88 -0.21 -1.26 -0.21 119.66 125.27 1urz s GLN 391 Ca -0.01 0.82 -0.08 0.00 0.02 0.00 0.00 55.36 56.10 1urz s GLN 391 Cb -0.04 -2.23 0.05 0.00 1.00 0.00 0.00 33.01 31.79 1urz s GLN 391 CO -0.12 -0.15 0.36 -0.46 -2.12 0.00 0.00 175.29 172.80 1urz s TRP 392 N -2.45 -0.51 -0.22 0.91 -0.11 -0.10 -4.88 118.94 111.58 1urz s TRP 392 Ca 0.57 1.12 -0.09 0.00 1.22 0.00 0.00 56.10 58.92 1urz s TRP 392 Cb -0.10 0.19 -0.04 0.00 -1.50 0.00 0.00 33.47 32.02 1urz s TRP 392 CO 0.28 -0.30 0.11 0.12 -4.62 0.00 0.00 176.95 172.54 1urz s PHE 393 N 1.26 3.26 -0.29 5.86 5.36 -1.26 -0.72 117.98 131.44 1urz s PHE 393 Ca -0.09 0.07 -0.08 0.00 -0.96 0.00 0.00 56.93 55.88 1urz s PHE 393 Cb -0.08 -2.19 -0.00 0.00 -0.34 0.00 0.00 43.02 40.41 1urz s PHE 393 CO -0.10 0.04 0.10 -1.14 -1.46 0.00 0.00 175.22 172.65 1urz s GLN 394 N 0.86 3.24 0.56 10.12 2.00 0.86 -4.92 119.66 132.38 1urz s GLN 394 Ca 0.06 -0.77 -0.19 0.00 -2.00 0.00 0.00 55.36 52.46 1urz s GLN 394 Cb -0.13 -3.42 -0.05 0.00 0.80 0.00 0.00 33.01 30.21 1urz s GLN 394 CO 0.03 -0.40 1.13 -1.59 -0.50 0.00 0.00 175.29 173.95 1urz s LYS 395 N 1.55 3.28 1.04 1.67 -2.85 -1.26 0.20 119.74 123.37 1urz s LYS 395 Ca 0.04 1.58 -0.16 0.00 -1.00 0.00 0.00 55.97 56.42 1urz s LYS 395 Cb -0.17 -2.00 0.22 0.00 -2.06 0.00 0.00 37.83 33.82 1urz s LYS 395 CO 0.04 -0.90 1.19 0.20 0.10 0.00 0.00 175.35 175.98 1urz s GLY 396 N -1.89 1.65 0.35 0.59 0.00 -1.26 -4.77 107.32 101.99 1urz s GLY 396 Ca 0.72 -0.93 -0.25 0.00 0.00 0.00 0.00 44.72 44.26 1urz s GLY 396 CO 0.29 -0.17 0.96 -0.56 0.00 0.00 0.00 173.10 173.62 1urz s SER 397 N -4.28 7.19 0.04 1.64 0.01 -1.26 -5.07 113.70 111.98 1urz s SER 397 Ca 0.70 1.82 -0.14 0.00 1.31 0.00 0.00 55.95 59.65 1urz s SER 397 Cb -0.09 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.59 1urz s SER 397 CO 0.54 -0.17 0.30 -0.55 0.41 0.00 0.00 173.24 173.77 1urz s SER 398 N -1.74 -0.13 0.00 2.44 0.15 -1.26 -5.05 113.70 108.12 1urz s SER 398 Ca 0.54 -0.17 0.25 0.00 0.70 0.00 0.00 55.95 57.26 1urz s SER 398 Cb -0.17 0.35 0.41 0.00 -1.71 0.00 0.00 66.02 64.91 1urz s SER 398 CO 0.22 -0.60 1.35 2.30 1.20 0.00 0.00 173.24 177.71 1urz n ILE 399 N 0.65 0.00 0.00 6.45 -5.35 -1.26 -5.00 119.36 114.85 1urz n ILE 399 Ca -0.19 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1urz n ILE 399 Cb 0.59 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 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 1.39 1.75 0.20 3.28 0.00 -1.26 -4.18 105.19 106.36 1urz n GLY 400 Ca 0.10 -2.12 0.15 0.00 0.00 0.00 0.00 46.02 44.16 1urz n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86