#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uda s ARG 2 N 0.00 3.69 -0.07 0.03 0.52 -1.26 -1.16 118.95 120.70 1uda s ARG 2 Ca 0.00 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 1uda s ARG 2 Cb 0.00 -3.74 0.01 0.00 0.52 0.00 0.00 34.95 31.74 1uda s ARG 2 CO 0.00 -0.33 -0.12 0.54 0.02 0.00 0.00 175.30 175.40 1uda s VAL 3 N 1.75 1.17 -0.17 3.52 0.11 0.27 -0.31 120.40 126.74 1uda s VAL 3 Ca 0.07 -0.49 -0.19 0.00 -2.93 0.00 0.00 61.98 58.43 1uda s VAL 3 Cb -0.17 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.58 1uda s VAL 3 CO 0.11 0.36 0.56 -0.22 -3.33 0.00 0.00 175.10 172.58 1uda s LEU 4 N 0.72 4.19 -0.37 2.54 2.96 -0.80 -1.54 118.68 126.38 1uda s LEU 4 Ca -0.13 0.80 -0.03 0.00 -0.22 0.00 0.00 54.13 54.55 1uda s LEU 4 Cb -0.16 -2.79 0.09 0.00 0.50 0.00 0.00 46.19 43.83 1uda s LEU 4 CO 0.03 -0.16 0.14 -0.69 -1.32 0.00 0.00 176.35 174.35 1uda s VAL 5 N 1.41 3.25 0.44 1.68 1.01 0.92 -0.47 120.40 128.65 1uda s VAL 5 Ca 0.27 -1.81 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 1uda s VAL 5 Cb -0.16 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 1uda s VAL 5 CO 0.11 -0.50 1.01 0.42 0.00 0.00 0.00 175.10 176.13 1uda s THR 6 N 1.19 3.99 -0.02 3.92 -4.23 -0.46 -1.67 115.64 118.37 1uda s THR 6 Ca 0.04 1.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 1uda s THR 6 Cb -0.22 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1uda s THR 6 CO -0.03 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1uda n GLY 7 N -0.22 0.27 0.09 3.99 0.00 0.14 -2.02 105.19 107.44 1uda n GLY 7 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1uda n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uda n GLY 8 N -1.04 -0.80 0.43 -0.02 0.00 -1.13 -1.44 105.19 101.18 1uda n GLY 8 Ca -0.00 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1uda n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uda n SER 9 N -1.95 1.65 -3.31 1.61 3.41 -1.26 -1.46 113.62 112.31 1uda n SER 9 Ca -0.00 -1.30 -0.21 0.00 -0.26 0.00 0.00 58.87 57.09 1uda n SER 9 Cb 0.06 0.25 0.17 0.00 -0.26 0.00 0.00 64.21 64.42 1uda n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uda n GLY 10 N 1.36 -2.13 0.22 5.00 0.00 -0.52 -4.65 105.19 104.46 1uda n GLY 10 Ca 0.12 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 1uda n GLY 10 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1uda h TYR 11 N -2.03 -0.54 -0.49 1.61 3.20 -1.88 0.73 116.97 117.57 1uda h TYR 11 Ca -0.30 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.52 1uda h TYR 11 Cb 0.89 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1uda h TYR 11 CO 0.00 -0.31 0.18 0.82 -1.64 0.00 0.00 178.16 177.20 1uda h ILE 12 N -0.52 1.22 -0.18 1.81 2.04 -1.95 -3.10 117.51 116.82 1uda h ILE 12 Ca -0.05 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1uda h ILE 12 Cb 0.41 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1uda h ILE 12 CO 0.06 0.26 0.07 1.23 0.00 0.00 0.00 178.15 179.77 1uda h GLY 13 N 0.66 0.22 0.38 5.37 0.00 -1.72 -1.36 103.07 106.62 1uda h GLY 13 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.51 1uda h GLY 13 CO -0.01 0.03 -0.04 1.48 0.00 0.00 0.00 176.54 178.01 1uda h SER 14 N 0.16 -0.22 -0.69 0.19 4.64 0.32 0.37 113.55 118.32 1uda h SER 14 Ca 0.08 0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1uda h SER 14 Cb 0.04 0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1uda h SER 14 CO -0.07 -0.07 0.33 0.45 -0.87 0.00 0.00 176.83 176.60 1uda h HIS 15 N 0.06 1.01 -0.07 4.77 -0.00 -1.44 -1.41 115.15 118.06 1uda h HIS 15 Ca 0.17 -0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 60.39 1uda h HIS 15 Cb 0.25 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 1uda h HIS 15 CO -0.28 0.74 -0.45 1.15 -0.00 0.00 0.00 177.93 179.10 1uda h THR 16 N 1.01 1.33 -0.52 2.45 2.02 -0.06 -2.72 112.91 116.41 1uda h THR 16 Ca 0.24 -1.59 -0.08 0.00 0.77 0.00 0.00 66.41 65.75 1uda h THR 16 Cb 0.12 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1uda h THR 16 CO -0.03 0.47 0.01 0.00 0.37 0.00 0.00 175.52 176.34 1uda h VAL 18 N 0.79 0.61 -0.78 0.00 2.07 -1.09 0.95 116.25 118.80 1uda h VAL 18 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1uda h VAL 18 Cb 0.51 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1uda h VAL 18 CO 0.02 0.00 0.41 1.56 0.02 0.00 0.00 177.57 179.59 1uda h GLN 19 N -0.20 1.11 -0.18 1.57 1.08 -1.30 -0.80 115.11 116.38 1uda h GLN 19 Ca 0.08 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1uda h GLN 19 Cb 0.32 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1uda h GLN 19 CO -0.21 0.83 0.11 -0.07 -0.95 0.00 0.00 178.83 178.54 1uda h LEU 20 N 1.09 0.18 -1.14 1.46 3.38 -0.21 -2.43 115.31 117.63 1uda h LEU 20 Ca 0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1uda h LEU 20 Cb 0.06 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1uda h LEU 20 CO -0.04 0.13 0.52 -0.07 0.09 0.00 0.00 178.44 179.07 1uda h LEU 21 N 0.22 0.96 -2.33 1.67 3.38 -0.57 -1.22 115.31 117.43 1uda h LEU 21 Ca 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1uda h LEU 21 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1uda h LEU 21 CO -0.03 0.72 -0.04 1.56 0.09 0.00 0.00 178.44 180.74 1uda h GLN 22 N 1.12 0.00 -0.43 1.13 4.20 -0.73 0.21 115.11 120.61 1uda h GLN 22 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1uda h GLN 22 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1uda h GLN 22 CO -0.06 0.04 0.00 0.09 -0.67 0.00 0.00 178.83 178.23 1uda n ASN 23 N -3.65 2.62 -0.37 1.46 4.13 -0.49 -4.93 115.26 114.01 1uda n ASN 23 Ca -0.02 -1.95 -0.05 0.00 1.68 0.00 0.00 54.58 54.24 1uda n ASN 23 Cb 0.14 -0.29 -0.02 0.00 -1.54 0.00 0.00 39.78 38.07 1uda n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uda n GLY 24 N 1.30 0.75 3.88 7.41 0.00 0.75 -4.98 105.19 114.30 1uda n GLY 24 Ca 0.17 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1uda n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uda s HIS 25 N -2.16 3.51 -0.33 1.61 3.76 -1.00 -4.66 115.29 116.03 1uda s HIS 25 Ca 0.00 1.13 -0.14 0.00 -0.15 0.00 0.00 55.06 55.90 1uda s HIS 25 Cb 0.00 -2.77 -0.02 0.00 1.11 0.00 0.00 32.58 30.90 1uda s HIS 25 CO 0.00 -0.79 0.30 -0.51 -0.85 0.00 0.00 174.74 172.89 1uda s ASP 26 N -4.23 6.12 -0.15 1.40 1.01 -0.31 -4.55 116.67 115.96 1uda s ASP 26 Ca 0.55 -0.27 -0.03 0.00 0.71 0.00 0.00 52.55 53.51 1uda s ASP 26 Cb -0.11 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 1uda s ASP 26 CO 0.52 -0.27 -0.05 -0.69 0.21 0.00 0.00 175.17 174.89 1uda s VAL 27 N 1.88 3.79 -0.22 -1.27 1.01 -1.26 -0.57 120.40 123.76 1uda s VAL 27 Ca 0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1uda s VAL 27 Cb -0.17 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1uda s VAL 27 CO 0.11 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 174.96 1uda s ILE 28 N 0.30 2.53 -0.17 2.22 1.09 -0.59 -0.30 121.20 126.28 1uda s ILE 28 Ca -0.04 -1.00 -0.10 0.00 -1.10 0.00 0.00 60.65 58.40 1uda s ILE 28 Cb -0.14 -2.21 -0.05 0.00 -1.06 0.00 0.00 42.46 39.00 1uda s ILE 28 CO 0.03 0.33 0.18 -0.63 -0.10 0.00 0.00 174.94 174.75 1uda s ILE 29 N 1.30 5.39 -0.21 2.92 1.01 0.22 -0.06 121.20 131.77 1uda s ILE 29 Ca 0.02 0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 1uda s ILE 29 Cb -0.15 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1uda s ILE 29 CO -0.08 0.46 -0.12 -0.22 0.00 0.00 0.00 174.94 174.99 1uda s LEU 30 N 0.09 2.68 -0.08 2.97 1.98 -0.67 -0.68 118.68 124.97 1uda s LEU 30 Ca 0.12 -0.68 -0.16 0.00 -2.89 0.00 0.00 54.13 50.52 1uda s LEU 30 Cb -0.12 -1.60 0.03 0.00 0.66 0.00 0.00 46.19 45.17 1uda s LEU 30 CO 0.01 -0.05 0.38 -0.62 -1.89 0.00 0.00 176.35 174.18 1uda s ASP 31 N 1.34 -0.33 0.00 3.68 -1.08 -0.87 -0.68 116.67 118.72 1uda s ASP 31 Ca 0.03 0.47 0.25 0.00 -0.52 0.00 0.00 52.55 52.77 1uda s ASP 31 Cb -0.15 0.56 0.37 0.00 -1.46 0.00 0.00 42.92 42.25 1uda s ASP 31 CO -0.08 -0.32 1.36 -0.46 0.52 0.00 0.00 175.17 176.19 1uda n ASN 32 N 1.96 2.49 -1.79 -0.34 2.04 -0.99 -1.43 115.26 117.20 1uda n ASN 32 Ca -0.18 -1.79 -0.21 0.00 -0.44 0.00 0.00 54.58 51.96 1uda n ASN 32 Cb 0.57 0.06 -0.07 0.00 -2.53 0.00 0.00 39.78 37.81 1uda n ASN 32 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1uda n LEU 33 N 0.86 -1.63 0.23 -4.53 4.77 -1.26 -4.85 117.00 110.60 1uda n LEU 33 Ca 0.14 0.38 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 1uda n LEU 33 Cb 0.52 -2.88 0.47 0.00 -2.33 0.00 0.00 43.42 39.20 1uda n LEU 33 CO 0.17 -0.87 0.83 0.00 -1.33 0.00 0.00 177.39 176.19 1uda n ASN 35 N -3.30 1.00 -3.88 0.00 5.15 -1.26 -5.08 115.26 107.89 1uda n ASN 35 Ca 0.01 -2.47 -0.09 0.00 -0.60 0.00 0.00 54.58 51.43 1uda n ASN 35 Cb 0.42 -0.30 -0.04 0.00 -0.53 0.00 0.00 39.78 39.33 1uda n ASN 35 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1uda s SER 36 N -1.83 -0.11 0.15 1.20 1.04 -1.25 -4.90 113.70 108.01 1uda s SER 36 Ca 0.15 -0.85 0.11 0.00 0.48 0.00 0.00 55.95 55.83 1uda s SER 36 Cb 0.13 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.86 1uda s SER 36 CO 0.00 -1.24 -0.25 -0.54 0.98 0.00 0.00 173.24 172.19 1uda s LYS 37 N -3.88 1.43 0.58 4.02 1.02 -1.26 -4.64 119.74 117.01 1uda s LYS 37 Ca 0.19 -1.41 0.36 0.00 0.02 0.00 0.00 55.97 55.12 1uda s LYS 37 Cb -0.03 -1.84 1.75 0.00 -0.52 0.00 0.00 37.83 37.20 1uda s LYS 37 CO 0.09 0.42 2.14 0.00 -0.92 0.00 0.00 175.35 177.08 1uda h ARG 38 N 3.62 0.00 0.00 1.68 3.08 -1.96 -2.69 114.38 118.11 1uda h ARG 38 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1uda h ARG 38 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1uda h ARG 38 CO 0.43 0.04 0.13 0.66 -1.07 0.00 0.00 179.97 180.16 1uda h SER 39 N 0.00 0.00 1.30 7.04 4.64 -1.97 -0.72 113.55 123.84 1uda h SER 39 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1uda h SER 39 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1uda h SER 39 CO 0.00 0.00 -0.49 1.62 -0.87 0.00 0.00 176.83 177.10 1uda h VAL 40 N 0.00 0.90 -0.46 0.95 3.04 -1.84 -3.35 116.25 115.49 1uda h VAL 40 Ca 0.00 -2.08 0.09 0.00 -1.01 0.00 0.00 66.70 63.71 1uda h VAL 40 Cb 0.26 2.31 -0.09 0.00 -2.01 0.00 0.00 31.29 31.76 1uda h VAL 40 CO 0.00 0.48 -0.19 -0.07 -1.01 0.00 0.00 177.57 176.77 1uda h LEU 41 N 0.00 -0.67 -1.81 3.16 3.38 -1.35 0.10 115.31 118.12 1uda h LEU 41 Ca -0.00 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1uda h LEU 41 Cb 1.27 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 1uda h LEU 41 CO 0.06 -0.23 -0.08 1.55 0.09 0.00 0.00 178.44 179.84 1uda h PRO 42 N -0.10 0.02 -0.18 1.13 0.13 -1.75 -1.56 132.00 129.70 1uda h PRO 42 Ca 0.22 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.15 1uda h PRO 42 Cb 0.44 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1uda h PRO 42 CO -0.52 0.10 -0.67 0.28 -0.23 0.00 0.00 178.00 176.96 1uda h VAL 43 N 0.02 1.31 0.03 1.56 2.07 -1.06 -1.04 116.25 119.14 1uda h VAL 43 Ca 0.00 -1.92 0.01 0.00 0.82 0.00 0.00 66.70 65.61 1uda h VAL 43 Cb 0.16 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1uda h VAL 43 CO 0.01 0.60 -0.06 0.40 0.02 0.00 0.00 177.57 178.54 1uda h ILE 44 N 0.49 0.84 -0.70 4.57 2.04 -0.39 0.13 117.51 124.50 1uda h ILE 44 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1uda h ILE 44 Cb 1.27 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1uda h ILE 44 CO 0.13 0.00 0.37 -0.08 0.00 0.00 0.00 178.15 178.57 1uda h GLU 45 N -0.13 0.98 0.50 2.37 4.81 -1.26 1.29 114.58 123.14 1uda h GLU 45 Ca 0.02 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1uda h GLU 45 Cb 0.14 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1uda h GLU 45 CO -0.04 0.75 -0.24 -0.09 -0.73 0.00 0.00 179.01 178.65 1uda h ARG 46 N 0.96 -0.65 -0.04 1.92 2.43 -0.88 0.53 114.38 118.65 1uda h ARG 46 Ca 0.24 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1uda h ARG 46 Cb 0.07 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1uda h ARG 46 CO -0.04 -0.38 -0.39 -0.07 -1.51 0.00 0.00 179.97 177.58 1uda h LEU 47 N -0.78 0.09 -0.40 3.80 3.38 -0.64 -2.61 115.31 118.15 1uda h LEU 47 Ca -0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1uda h LEU 47 Cb 0.56 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1uda h LEU 47 CO 0.11 0.48 -0.34 1.23 0.09 0.00 0.00 178.44 180.01 1uda h GLY 48 N 1.19 0.00 -1.12 0.83 0.00 0.18 -3.47 103.07 100.68 1uda h GLY 48 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1uda h GLY 48 CO 0.05 0.00 -0.23 0.61 0.00 0.00 0.00 176.54 176.98 1uda n GLY 49 N 0.82 0.29 3.59 4.60 0.00 0.18 -3.64 105.19 111.05 1uda n GLY 49 Ca 0.02 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1uda n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uda s LYS 50 N -4.01 0.47 -0.10 1.61 2.20 -0.98 -5.01 119.74 113.92 1uda s LYS 50 Ca 0.00 0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 1uda s LYS 50 Cb 0.00 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.53 1uda s LYS 50 CO 0.00 -0.15 0.96 -1.58 -0.36 0.00 0.00 175.35 174.22 1uda s HIS 51 N -1.13 3.52 -0.09 4.03 5.65 -1.26 -4.38 115.29 121.63 1uda s HIS 51 Ca 0.01 1.53 -0.09 0.00 0.25 0.00 0.00 55.06 56.76 1uda s HIS 51 Cb -0.01 -3.13 -0.04 0.00 -1.18 0.00 0.00 32.58 28.22 1uda s HIS 51 CO -0.01 -0.18 0.21 -1.25 -0.65 0.00 0.00 174.74 172.86 1uda s PRO 52 N 1.82 3.56 0.11 2.88 0.04 -1.26 -4.73 135.00 137.42 1uda s PRO 52 Ca 0.47 0.01 -0.27 0.00 0.04 0.00 0.00 61.00 61.24 1uda s PRO 52 Cb -0.18 -3.20 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 1uda s PRO 52 CO 0.18 0.76 0.86 0.99 0.04 0.00 0.00 177.00 179.83 1uda s THR 53 N -1.04 4.51 -0.13 1.26 2.01 0.58 -4.89 115.64 117.95 1uda s THR 53 Ca 0.17 1.85 -0.02 0.00 0.31 0.00 0.00 61.69 64.01 1uda s THR 53 Cb -0.13 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 1uda s THR 53 CO 0.06 0.39 -0.05 0.12 -0.69 0.00 0.00 174.62 174.45 1uda s PHE 54 N -0.34 2.99 -0.14 4.92 5.36 -1.26 0.69 117.98 130.21 1uda s PHE 54 Ca 0.41 -0.21 0.01 0.00 -0.96 0.00 0.00 56.93 56.18 1uda s PHE 54 Cb -0.23 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.60 1uda s PHE 54 CO 0.27 0.08 -0.14 0.08 -1.46 0.00 0.00 175.22 174.05 1uda s VAL 55 N -0.02 1.54 -0.18 3.12 1.01 0.14 -4.95 120.40 121.06 1uda s VAL 55 Ca 0.01 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 1uda s VAL 55 Cb -0.13 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1uda s VAL 55 CO 0.03 0.45 0.69 -0.70 0.00 0.00 0.00 175.10 175.57 1uda s GLU 56 N 1.38 4.26 0.00 2.72 2.12 -1.26 -2.05 118.70 125.86 1uda s GLU 56 Ca 0.02 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.10 1uda s GLU 56 Cb -0.13 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.70 1uda s GLU 56 CO -0.09 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.82 1uda n GLY 57 N 3.63 -0.61 3.44 -1.50 0.00 -0.52 -4.91 105.19 104.73 1uda n GLY 57 Ca 0.00 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 1uda n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uda s ASP 58 N 0.00 4.11 0.61 1.61 -1.08 -1.26 -2.34 116.67 118.32 1uda s ASP 58 Ca 0.00 -0.23 0.33 0.00 -0.52 0.00 0.00 52.55 52.13 1uda s ASP 58 Cb 0.00 -1.23 1.94 0.00 -1.46 0.00 0.00 42.92 42.17 1uda s ASP 58 CO 0.00 0.27 2.26 0.16 0.52 0.00 0.00 175.17 178.38 1uda h ILE 59 N 4.80 0.40 0.00 4.11 3.07 -1.95 -0.01 117.51 127.93 1uda h ILE 59 Ca -0.37 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.04 1uda h ILE 59 Cb 1.18 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 1uda h ILE 59 CO 0.53 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 178.17 1uda n ARG 60 N -3.66 0.05 -2.97 0.16 1.74 -1.26 -3.84 116.66 106.88 1uda n ARG 60 Ca -0.03 0.25 -0.44 0.00 -0.77 0.00 0.00 57.85 56.86 1uda n ARG 60 Cb 0.11 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 29.93 1uda n ARG 60 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1uda s ASN 61 N -3.34 6.64 0.40 0.55 3.84 -0.02 -4.89 114.94 118.12 1uda s ASN 61 Ca 0.08 -2.11 0.07 0.00 0.21 0.00 0.00 52.86 51.11 1uda s ASN 61 Cb 0.11 -2.38 0.82 0.00 -0.55 0.00 0.00 41.25 39.25 1uda s ASN 61 CO 0.34 -1.01 2.03 -0.08 -2.79 0.00 0.00 177.10 175.59 1uda h GLU 62 N 8.73 0.53 -0.35 0.43 4.81 -1.84 -0.97 114.58 125.91 1uda h GLU 62 Ca 0.15 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1uda h GLU 62 Cb 1.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1uda h GLU 62 CO 1.07 0.38 0.04 0.00 -0.73 0.00 0.00 179.01 179.78 1uda h ALA 63 N 1.71 0.46 -0.49 2.92 0.00 -1.93 0.36 119.26 122.29 1uda h ALA 63 Ca 0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1uda h ALA 63 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1uda h ALA 63 CO -0.02 0.18 -0.06 1.25 0.00 0.00 0.00 179.25 180.59 1uda h LEU 64 N 0.42 0.86 -0.28 0.00 5.85 -1.86 -1.82 115.31 118.47 1uda h LEU 64 Ca 0.10 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1uda h LEU 64 Cb 0.38 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1uda h LEU 64 CO 0.01 0.95 0.09 0.24 -0.34 0.00 0.00 178.44 179.40 1uda h MET 65 N 0.79 0.43 -0.88 1.25 2.86 -0.87 -0.56 114.93 117.96 1uda h MET 65 Ca 0.14 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1uda h MET 65 Cb 0.56 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 1uda h MET 65 CO 0.03 0.48 0.56 1.15 1.06 0.00 0.00 176.91 180.19 1uda h THR 66 N 0.29 1.10 -0.27 2.22 2.02 -0.76 -0.85 112.91 116.66 1uda h THR 66 Ca 0.09 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1uda h THR 66 Cb 0.22 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1uda h THR 66 CO -0.00 0.19 0.08 -0.08 0.37 0.00 0.00 175.52 176.08 1uda h GLU 67 N 1.06 0.42 -0.84 6.66 4.81 -0.92 -1.86 114.58 123.91 1uda h GLU 67 Ca 0.36 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1uda h GLU 67 Cb 0.08 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1uda h GLU 67 CO -0.14 0.49 0.51 0.82 -0.73 0.00 0.00 179.01 179.96 1uda h ILE 68 N 0.28 1.23 -0.70 2.32 2.04 -0.81 0.36 117.51 122.23 1uda h ILE 68 Ca 0.09 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1uda h ILE 68 Cb 0.24 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1uda h ILE 68 CO -0.00 0.24 0.46 -0.07 0.00 0.00 0.00 178.15 178.78 1uda h LEU 69 N 1.15 0.81 0.02 1.44 3.38 -0.88 -0.92 115.31 120.32 1uda h LEU 69 Ca 0.30 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1uda h LEU 69 Cb -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1uda h LEU 69 CO -0.06 0.59 -0.01 0.45 0.09 0.00 0.00 178.44 179.50 1uda h HIS 70 N 0.95 -0.03 -0.97 1.13 3.86 -0.98 -2.53 115.15 116.58 1uda h HIS 70 Ca 0.26 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.64 1uda h HIS 70 Cb -0.10 0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.29 1uda h HIS 70 CO -0.02 0.55 0.61 -0.44 0.86 0.00 0.00 177.93 179.49 1uda h ASP 71 N -0.63 0.69 -0.58 2.45 5.19 -0.13 -2.03 116.42 121.38 1uda h ASP 71 Ca -0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1uda h ASP 71 Cb 0.59 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1uda h ASP 71 CO 0.00 0.28 0.00 1.41 -3.12 0.00 0.00 179.24 177.82 1uda n HIS 72 N -4.65 0.77 -3.91 4.55 8.25 -0.36 -4.97 115.22 114.90 1uda n HIS 72 Ca 0.21 -0.49 -0.33 0.00 -0.26 0.00 0.00 57.72 56.85 1uda n HIS 72 Cb 0.57 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.67 1uda n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uda n ALA 73 N 1.22 -2.35 -1.78 -1.41 0.00 -0.76 -4.85 120.51 110.58 1uda n ALA 73 Ca 0.20 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 1uda n ALA 73 Cb 0.55 -2.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 1uda n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uda s ILE 74 N -3.72 3.21 -0.16 0.00 -1.09 -0.99 -4.74 121.20 113.71 1uda s ILE 74 Ca 0.29 1.20 0.18 0.00 -2.23 0.00 0.00 60.65 60.09 1uda s ILE 74 Cb -0.12 -3.76 -0.26 0.00 -1.58 0.00 0.00 42.46 36.73 1uda s ILE 74 CO 0.91 0.28 0.14 0.47 -1.23 0.00 0.00 174.94 175.51 1uda n ASP 75 N 1.14 0.21 -3.76 3.58 8.00 0.58 -4.87 116.55 121.42 1uda n ASP 75 Ca -0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1uda n ASP 75 Cb 0.44 1.16 -0.08 0.00 -0.02 0.00 0.00 41.12 42.62 1uda n ASP 75 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1uda s THR 76 N -2.65 0.06 -0.07 -3.53 -1.32 -1.06 -4.17 115.64 102.91 1uda s THR 76 Ca -0.09 -0.52 0.04 0.00 -1.21 0.00 0.00 61.69 59.91 1uda s THR 76 Cb 0.07 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 1uda s THR 76 CO 0.81 -0.28 -0.19 -0.69 -2.21 0.00 0.00 174.62 172.06 1uda s VAL 77 N -1.56 1.62 -0.28 5.08 1.01 -0.61 -1.90 120.40 123.77 1uda s VAL 77 Ca -0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1uda s VAL 77 Cb -0.04 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1uda s VAL 77 CO 0.03 0.46 0.02 -0.63 0.00 0.00 0.00 175.10 174.98 1uda s ILE 78 N 0.23 3.47 -0.84 2.22 1.01 0.38 -1.18 121.20 126.50 1uda s ILE 78 Ca -0.10 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.51 1uda s ILE 78 Cb -0.15 -2.80 0.19 0.00 0.01 0.00 0.00 42.46 39.72 1uda s ILE 78 CO 0.05 0.10 0.85 -2.28 0.00 0.00 0.00 174.94 173.66 1uda s HIS 79 N 1.41 3.57 -0.34 3.97 2.46 -0.26 -1.35 115.29 124.76 1uda s HIS 79 Ca 0.01 -1.80 0.22 0.00 0.47 0.00 0.00 55.06 53.96 1uda s HIS 79 Cb -0.17 -3.94 -0.21 0.00 -0.13 0.00 0.00 32.58 28.13 1uda s HIS 79 CO -0.00 -1.13 0.72 1.19 -2.47 0.00 0.00 174.74 173.05 1uda n PHE 80 N 4.71 0.15 -2.15 3.88 3.72 -0.85 -2.81 117.46 124.11 1uda n PHE 80 Ca 0.15 0.04 -0.39 0.00 -0.05 0.00 0.00 57.45 57.20 1uda n PHE 80 Cb 0.47 -0.45 -0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1uda n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uda s ALA 81 N -3.35 3.29 0.00 4.37 0.00 -1.17 -4.77 121.76 120.14 1uda s ALA 81 Ca -0.02 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1uda s ALA 81 Cb 0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1uda s ALA 81 CO 0.87 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1uda n GLY 82 N 0.72 -2.08 3.87 0.00 0.00 -1.26 -4.93 105.19 101.50 1uda n GLY 82 Ca 0.03 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1uda n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uda s LEU 83 N 0.00 4.22 -0.00 0.99 1.43 -1.26 -5.04 118.68 119.02 1uda s LEU 83 Ca 0.00 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1uda s LEU 83 Cb 0.00 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.69 1uda s LEU 83 CO 0.00 0.26 0.66 2.29 0.23 0.00 0.00 176.35 179.78 1uda n LYS 84 N 0.94 0.41 -2.58 1.70 2.85 -1.26 -4.96 118.16 115.26 1uda n LYS 84 Ca -0.11 -0.76 -0.43 0.00 -1.05 0.00 0.00 58.31 55.97 1uda n LYS 84 Cb 0.52 -0.59 -0.02 0.00 -0.65 0.00 0.00 35.03 34.29 1uda n LYS 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uda s ALA 85 N -0.20 3.07 0.10 0.58 0.00 -1.26 -4.92 121.76 119.13 1uda s ALA 85 Ca 0.01 -0.62 -0.34 0.00 0.00 0.00 0.00 51.96 51.01 1uda s ALA 85 Cb 0.01 -3.97 -0.14 0.00 0.00 0.00 0.00 23.12 19.02 1uda s ALA 85 CO 0.00 -2.46 1.58 0.28 0.00 0.00 0.00 175.76 175.16 1uda h VAL 86 N 6.22 0.09 -0.57 0.00 2.07 -1.99 -0.29 116.25 121.77 1uda h VAL 86 Ca -0.24 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1uda h VAL 86 Cb 1.06 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1uda h VAL 86 CO 1.15 0.00 0.26 1.23 0.02 0.00 0.00 177.57 180.24 1uda h GLY 87 N -0.83 0.80 0.87 2.17 0.00 -1.99 -1.72 103.07 102.36 1uda h GLY 87 Ca -0.02 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.19 1uda h GLY 87 CO -0.15 0.06 0.63 -2.09 0.00 0.00 0.00 176.54 174.99 1uda h GLU 88 N 0.49 1.14 -0.34 4.80 4.81 -1.90 -1.15 114.58 122.43 1uda h GLU 88 Ca 0.27 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1uda h GLU 88 Cb 0.24 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1uda h GLU 88 CO -0.22 0.75 0.23 0.66 -0.73 0.00 0.00 179.01 179.70 1uda h SER 89 N 1.17 0.23 0.23 1.04 4.64 -0.14 0.58 113.55 121.30 1uda h SER 89 Ca 0.40 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 1uda h SER 89 Cb 0.08 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1uda h SER 89 CO -0.14 0.16 -0.44 0.58 -0.87 0.00 0.00 176.83 176.12 1uda h VAL 90 N 0.27 1.32 0.03 0.95 2.07 -0.84 -2.64 116.25 117.40 1uda h VAL 90 Ca 0.14 -1.60 -0.25 0.00 0.82 0.00 0.00 66.70 65.82 1uda h VAL 90 Cb 0.24 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1uda h VAL 90 CO -0.03 0.48 -1.27 1.56 0.02 0.00 0.00 177.57 178.33 1uda h GLN 91 N 0.22 0.06 -2.08 1.57 1.08 -0.75 -3.40 115.11 111.82 1uda h GLN 91 Ca 0.02 -0.11 -0.56 0.00 -1.45 0.00 0.00 58.65 56.55 1uda h GLN 91 Cb 0.87 0.04 -0.40 0.00 -0.05 0.00 0.00 27.48 27.94 1uda h GLN 91 CO 0.07 0.92 -0.95 1.63 -0.95 0.00 0.00 178.83 179.55 1uda n LYS 92 N -3.31 1.46 -0.17 1.46 5.02 0.18 -4.99 118.16 117.81 1uda n LYS 92 Ca -0.07 -3.77 -0.05 0.00 -2.02 0.00 0.00 58.31 52.39 1uda n LYS 92 Cb 0.99 -1.66 0.04 0.00 -0.02 0.00 0.00 35.03 34.38 1uda n LYS 92 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1uda h PRO 93 N 3.80 0.55 -0.58 1.97 0.13 -1.70 -3.13 132.00 133.05 1uda h PRO 93 Ca 0.11 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 65.31 1uda h PRO 93 Cb 0.80 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 31.73 1uda h PRO 93 CO 0.60 0.37 0.18 -0.07 -0.23 0.00 0.00 178.00 178.84 1uda h LEU 94 N 0.57 0.12 -1.58 1.56 3.38 -1.94 -0.84 115.31 116.58 1uda h LEU 94 Ca 0.21 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.35 1uda h LEU 94 Cb 0.06 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1uda h LEU 94 CO -0.11 0.08 0.39 -0.33 0.09 0.00 0.00 178.44 178.56 1uda h GLU 95 N 0.33 0.48 -0.05 1.13 5.08 -1.95 0.50 114.58 120.10 1uda h GLU 95 Ca 0.30 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1uda h GLU 95 Cb 0.39 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1uda h GLU 95 CO -0.33 0.32 -0.33 1.88 -1.00 0.00 0.00 179.01 179.55 1uda h TYR 96 N 0.50 0.43 -0.61 4.33 -1.99 -1.24 -1.22 116.97 117.17 1uda h TYR 96 Ca 0.26 -0.20 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 1uda h TYR 96 Cb 0.39 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 1uda h TYR 96 CO -0.00 0.94 0.13 1.88 -0.00 0.00 0.00 178.16 181.11 1uda h TYR 97 N -0.20 1.01 0.11 4.88 0.05 -0.61 -0.23 116.97 121.98 1uda h TYR 97 Ca -0.03 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1uda h TYR 97 Cb 0.99 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1uda h TYR 97 CO 0.14 0.84 -0.05 0.22 -1.05 0.00 0.00 178.16 178.26 1uda h ASP 98 N 0.92 -0.12 -0.52 3.88 3.58 -0.04 -0.41 116.42 123.71 1uda h ASP 98 Ca 0.19 -0.31 -0.09 0.00 0.42 0.00 0.00 57.03 57.25 1uda h ASP 98 Cb 0.36 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1uda h ASP 98 CO 0.00 0.26 0.01 0.78 -2.88 0.00 0.00 179.24 177.41 1uda h ASN 99 N -0.52 0.92 0.00 2.28 2.35 -1.17 0.27 115.58 119.72 1uda h ASN 99 Ca -0.01 -0.24 -0.20 0.00 -0.55 0.00 0.00 56.30 55.29 1uda h ASN 99 Cb 0.42 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1uda h ASN 99 CO 0.02 0.98 -1.24 0.59 -1.65 0.00 0.00 177.43 176.13 1uda n ASN 100 N -4.19 1.86 0.10 5.81 3.02 -0.10 -3.16 115.26 118.60 1uda n ASN 100 Ca 0.03 0.46 -0.05 0.00 -0.03 0.00 0.00 54.58 54.99 1uda n ASN 100 Cb 0.33 -0.92 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 1uda n ASN 100 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1uda h VAL 101 N -1.00 0.00 -0.72 2.41 2.07 -1.25 -1.74 116.25 116.02 1uda h VAL 101 Ca -0.30 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1uda h VAL 101 Cb 1.15 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1uda h VAL 101 CO -0.18 0.00 0.46 -1.13 0.02 0.00 0.00 177.57 176.74 1uda h ASN 102 N -0.83 0.76 -0.40 0.57 -1.24 -1.00 -0.42 115.58 113.02 1uda h ASN 102 Ca -0.03 -0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.05 1uda h ASN 102 Cb 0.24 -0.17 -0.08 0.00 0.73 0.00 0.00 38.32 39.05 1uda h ASN 102 CO 0.05 0.53 -0.09 1.23 -1.29 0.00 0.00 177.43 177.86 1uda h GLY 103 N 0.90 0.30 1.51 1.57 0.00 -0.42 0.48 103.07 107.42 1uda h GLY 103 Ca 0.28 0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.60 1uda h GLY 103 CO -0.10 -0.15 -0.44 -0.84 0.00 0.00 0.00 176.54 175.02 1uda h THR 104 N 0.01 1.31 -0.80 4.70 2.02 -0.81 -2.80 112.91 116.54 1uda h THR 104 Ca 0.19 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 1uda h THR 104 Cb 0.29 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1uda h THR 104 CO -0.41 0.51 0.46 0.25 0.37 0.00 0.00 175.52 176.70 1uda h LEU 105 N 0.43 0.98 -0.74 2.58 5.85 0.22 0.15 115.31 124.78 1uda h LEU 105 Ca 0.03 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 1uda h LEU 105 Cb 0.94 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1uda h LEU 105 CO 0.08 0.78 -0.18 0.03 -0.34 0.00 0.00 178.44 178.81 1uda h ARG 106 N 1.11 0.77 0.02 1.25 2.47 -0.02 -1.34 114.38 118.63 1uda h ARG 106 Ca 0.29 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1uda h ARG 106 Cb -0.01 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1uda h ARG 106 CO -0.05 0.90 -0.01 1.25 0.56 0.00 0.00 179.97 182.62 1uda h LEU 107 N 0.68 -0.02 -1.14 3.04 5.85 -1.14 -1.08 115.31 121.50 1uda h LEU 107 Ca 0.10 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1uda h LEU 107 Cb 0.68 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1uda h LEU 107 CO 0.05 0.20 -0.22 0.16 -0.34 0.00 0.00 178.44 178.29 1uda h ILE 108 N -0.24 0.55 -0.67 4.05 3.07 -0.65 -1.72 117.51 121.90 1uda h ILE 108 Ca -0.00 -1.10 -0.08 0.00 1.55 0.00 0.00 64.86 65.23 1uda h ILE 108 Cb 0.23 1.75 -0.03 0.00 -0.27 0.00 0.00 36.82 38.50 1uda h ILE 108 CO 0.00 0.22 0.10 0.28 -1.05 0.00 0.00 178.15 177.70 1uda h SER 109 N 0.00 1.07 -0.52 2.16 0.02 -0.95 -0.71 113.55 114.61 1uda h SER 109 Ca -0.00 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 1uda h SER 109 Cb 0.73 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1uda h SER 109 CO 0.03 1.06 0.07 0.00 -1.14 0.00 0.00 176.83 176.85 1uda h ALA 110 N 1.04 1.05 -0.36 3.77 0.00 -0.69 -1.56 119.26 122.51 1uda h ALA 110 Ca 0.20 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1uda h ALA 110 Cb 0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1uda h ALA 110 CO 0.01 0.60 0.22 0.52 0.00 0.00 0.00 179.25 180.61 1uda h MET 111 N 0.87 0.44 -0.53 0.00 2.07 -0.90 0.21 114.93 117.09 1uda h MET 111 Ca 0.17 -0.03 0.05 0.00 -2.07 0.00 0.00 59.70 57.83 1uda h MET 111 Cb 0.42 -0.10 -0.05 0.00 -1.87 0.00 0.00 31.60 30.00 1uda h MET 111 CO 0.01 0.29 0.26 0.00 1.07 0.00 0.00 176.91 178.55 1uda h ARG 112 N 0.46 0.49 -0.76 1.72 2.47 -0.77 0.25 114.38 118.24 1uda h ARG 112 Ca 0.14 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1uda h ARG 112 Cb -0.02 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.15 1uda h ARG 112 CO -0.05 0.33 0.46 0.00 0.56 0.00 0.00 179.97 181.26 1uda h ALA 113 N 1.29 0.97 -0.28 0.04 0.00 -0.38 -2.60 119.26 118.30 1uda h ALA 113 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uda h ALA 113 Cb 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1uda h ALA 113 CO -0.17 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1uda n ALA 114 N -2.34 2.48 -2.95 0.00 0.00 0.66 -4.94 120.51 113.42 1uda n ALA 114 Ca 0.07 -0.61 -0.20 0.00 0.00 0.00 0.00 53.44 52.70 1uda n ALA 114 Cb 0.06 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1uda n ALA 114 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1uda n ASN 115 N 0.52 -5.57 -4.75 0.00 3.02 0.39 -4.89 115.26 103.97 1uda n ASN 115 Ca 0.15 -0.26 -0.36 0.00 -0.03 0.00 0.00 54.58 54.08 1uda n ASN 115 Cb 0.34 -4.39 -0.07 0.00 -0.61 0.00 0.00 39.78 35.04 1uda n ASN 115 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1uda s VAL 116 N -3.11 5.39 -0.06 2.41 1.01 0.59 -5.00 120.40 121.64 1uda s VAL 116 Ca 0.28 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.64 1uda s VAL 116 Cb -0.12 -3.50 0.16 0.00 0.00 0.00 0.00 36.38 32.92 1uda s VAL 116 CO 0.34 0.46 1.08 2.29 0.00 0.00 0.00 175.10 179.27 1uda n LYS 117 N 3.26 0.54 -4.21 2.72 2.85 -1.26 -4.33 118.16 117.73 1uda n LYS 117 Ca -0.16 -1.77 -0.33 0.00 -1.05 0.00 0.00 58.31 55.01 1uda n LYS 117 Cb 0.52 -0.87 -0.16 0.00 -0.65 0.00 0.00 35.03 33.87 1uda n LYS 117 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1uda s ASN 118 N -1.87 3.07 0.03 -5.58 0.01 -1.26 -1.17 114.94 108.16 1uda s ASN 118 Ca 0.16 -0.62 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 1uda s ASN 118 Cb 0.15 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.36 1uda s ASN 118 CO -0.01 0.01 -0.06 0.12 -1.51 0.00 0.00 177.10 175.65 1uda s PHE 119 N 1.22 0.55 -0.10 2.20 5.36 -0.08 -1.57 117.98 125.56 1uda s PHE 119 Ca 0.03 -0.40 -0.00 0.00 -0.96 0.00 0.00 56.93 55.60 1uda s PHE 119 Cb -0.13 -0.34 0.02 0.00 -0.34 0.00 0.00 43.02 42.23 1uda s PHE 119 CO -0.11 -0.08 -0.07 0.42 -1.46 0.00 0.00 175.22 173.92 1uda s ILE 120 N -1.07 0.96 -0.07 3.12 1.01 -0.33 -0.94 121.20 123.88 1uda s ILE 120 Ca -0.08 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.32 1uda s ILE 120 Cb -0.08 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1uda s ILE 120 CO 0.00 0.35 -0.11 0.12 0.00 0.00 0.00 174.94 175.30 1uda s PHE 121 N 1.55 2.81 -0.74 3.97 5.36 -0.03 -1.10 117.98 129.80 1uda s PHE 121 Ca 0.02 -0.19 -0.26 0.00 -0.96 0.00 0.00 56.93 55.54 1uda s PHE 121 Cb -0.13 -1.71 -0.00 0.00 -0.34 0.00 0.00 43.02 40.84 1uda s PHE 121 CO -0.06 0.16 1.65 -1.12 -1.46 0.00 0.00 175.22 174.39 1uda s SER 122 N -0.53 5.65 0.00 6.13 0.01 -1.12 -1.88 113.70 121.96 1uda s SER 122 Ca 0.07 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1uda s SER 122 Cb -0.12 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1uda s SER 122 CO 0.02 -2.18 0.00 -0.24 0.41 0.00 0.00 173.24 171.25 1uda n SER 123 N 11.50 0.37 -3.65 2.44 2.88 0.29 -4.96 113.62 122.48 1uda n SER 123 Ca 0.20 -0.42 -0.15 0.00 -1.33 0.00 0.00 58.87 57.17 1uda n SER 123 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 1uda n SER 123 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uda s SER 124 N -0.79 -0.37 0.10 -3.46 0.15 -1.26 -2.15 113.70 105.93 1uda s SER 124 Ca 0.00 0.26 0.07 0.00 0.70 0.00 0.00 55.95 56.97 1uda s SER 124 Cb 0.00 0.42 0.36 0.00 -1.71 0.00 0.00 66.02 65.09 1uda s SER 124 CO 0.00 -0.57 1.18 0.00 1.20 0.00 0.00 173.24 175.05 1uda n ALA 125 N 0.92 0.96 0.26 5.45 0.00 -0.47 -1.30 120.51 126.32 1uda n ALA 125 Ca -0.20 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.40 1uda n ALA 125 Cb 0.58 -1.04 0.69 0.00 0.00 0.00 0.00 19.45 19.68 1uda n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uda h THR 126 N 0.00 0.84 0.00 0.00 1.03 -1.94 -2.22 112.91 110.62 1uda h THR 126 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1uda h THR 126 Cb 0.06 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 1uda h THR 126 CO 0.00 0.07 0.00 -0.37 -0.01 0.00 0.00 175.52 175.21 1uda h VAL 127 N 0.00 0.00 0.00 0.00 -1.51 -1.49 -0.49 116.25 112.76 1uda h VAL 127 Ca -0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1uda h VAL 127 Cb 0.14 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 1uda h VAL 127 CO 0.01 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.23 1uda h TYR 128 N 0.00 0.00 -0.36 5.19 0.05 -1.62 -2.03 116.97 118.20 1uda h TYR 128 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1uda h TYR 128 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1uda h TYR 128 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1uda n GLY 129 N 0.79 0.17 2.97 3.88 0.00 -0.19 -3.25 105.19 109.56 1uda n GLY 129 Ca 0.04 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1uda n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1uda n ASP 130 N -1.64 4.19 -4.60 1.61 2.03 -1.26 -4.92 116.55 111.97 1uda n ASP 130 Ca 0.00 -2.87 -0.41 0.00 0.52 0.00 0.00 54.79 52.03 1uda n ASP 130 Cb 0.00 -1.68 -0.06 0.00 -0.72 0.00 0.00 41.12 38.66 1uda n ASP 130 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1uda s ASN 131 N 3.45 6.52 0.44 1.67 3.84 -1.25 -4.94 114.94 124.67 1uda s ASN 131 Ca 0.49 0.42 0.23 0.00 0.21 0.00 0.00 52.86 54.21 1uda s ASN 131 Cb 0.11 -2.35 0.99 0.00 -0.55 0.00 0.00 41.25 39.45 1uda s ASN 131 CO -0.04 -0.53 1.87 1.55 -2.79 0.00 0.00 177.10 177.16 1uda h PRO 132 N 8.23 0.00 -6.24 0.43 0.13 -1.95 -3.41 132.00 129.18 1uda h PRO 132 Ca -0.26 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.30 1uda h PRO 132 Cb 1.11 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 1uda h PRO 132 CO 0.82 0.24 0.88 0.15 -0.23 0.00 0.00 178.00 179.86 1uda s LYS 133 N -3.80 4.10 0.03 0.86 1.02 -1.26 -5.01 119.74 115.68 1uda s LYS 133 Ca -0.01 1.29 0.03 0.00 0.02 0.00 0.00 55.97 57.31 1uda s LYS 133 Cb 0.11 -3.76 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1uda s LYS 133 CO 0.64 -0.86 -0.09 0.96 -0.92 0.00 0.00 175.35 175.08 1uda s ILE 134 N 3.70 0.70 0.85 2.17 -4.36 -1.26 -4.15 121.20 118.85 1uda s ILE 134 Ca 0.50 -0.90 -0.11 0.00 -0.26 0.00 0.00 60.65 59.88 1uda s ILE 134 Cb -0.16 -0.69 0.10 0.00 1.25 0.00 0.00 42.46 42.97 1uda s ILE 134 CO 0.15 -0.17 1.09 -2.16 0.24 0.00 0.00 174.94 174.10 1uda s PRO 135 N -1.17 1.60 0.07 0.37 0.04 -1.26 -5.05 135.00 129.59 1uda s PRO 135 Ca -0.04 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 1uda s PRO 135 Cb -0.08 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1uda s PRO 135 CO 0.01 -2.07 0.96 0.71 0.04 0.00 0.00 177.00 176.65 1uda s TYR 136 N -2.88 3.76 0.06 0.56 2.02 -0.89 -4.74 117.35 115.24 1uda s TYR 136 Ca 0.63 1.76 0.09 0.00 -0.37 0.00 0.00 57.07 59.18 1uda s TYR 136 Cb -0.18 -3.07 -0.03 0.00 -0.40 0.00 0.00 41.96 38.27 1uda s TYR 136 CO 0.57 0.13 -0.25 0.08 -1.57 0.00 0.00 175.55 174.51 1uda s VAL 137 N 0.35 2.07 0.26 0.71 1.01 -1.26 -1.66 120.40 121.89 1uda s VAL 137 Ca 0.48 -1.41 0.32 0.00 0.00 0.00 0.00 61.98 61.37 1uda s VAL 137 Cb -0.22 -1.78 0.32 0.00 0.00 0.00 0.00 36.38 34.69 1uda s VAL 137 CO 0.29 0.30 1.96 -0.33 0.00 0.00 0.00 175.10 177.33 1uda h GLU 138 N 4.69 0.00 0.00 2.72 3.07 -1.92 0.13 114.58 123.26 1uda h GLU 138 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1uda h GLU 138 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1uda h GLU 138 CO 0.43 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.91 1uda n SER 139 N -2.65 0.39 -4.77 1.42 3.41 -1.26 -4.78 113.62 105.38 1uda n SER 139 Ca -0.02 0.55 -0.39 0.00 -0.26 0.00 0.00 58.87 58.75 1uda n SER 139 Cb 0.10 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1uda n SER 139 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1uda s PHE 140 N -3.08 3.29 0.57 7.33 0.08 0.03 -4.98 117.98 121.22 1uda s PHE 140 Ca 0.10 1.60 -0.19 0.00 0.12 0.00 0.00 56.93 58.57 1uda s PHE 140 Cb 0.14 -3.36 -0.05 0.00 -0.57 0.00 0.00 43.02 39.18 1uda s PHE 140 CO 0.50 -1.02 1.13 -1.25 -0.10 0.00 0.00 175.22 174.48 1uda s PRO 141 N -1.91 3.22 0.86 0.24 0.04 -1.26 -4.97 135.00 131.22 1uda s PRO 141 Ca 0.51 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 1uda s PRO 141 Cb -0.32 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.34 1uda s PRO 141 CO 0.40 -0.95 1.09 0.95 0.04 0.00 0.00 177.00 178.54 1uda s THR 142 N -1.85 2.85 0.00 1.26 -4.23 -1.26 -4.94 115.64 107.47 1uda s THR 142 Ca 0.72 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.51 1uda s THR 142 Cb -0.24 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1uda s THR 142 CO 0.30 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1uda n GLY 143 N -1.10 4.92 3.19 3.99 0.00 -0.76 -4.96 105.19 110.46 1uda n GLY 143 Ca 0.08 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 1uda n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uda s THR 144 N 2.03 3.36 0.65 2.61 2.01 -1.26 -4.69 115.64 120.35 1uda s THR 144 Ca 0.00 -1.52 -0.18 0.00 0.31 0.00 0.00 61.69 60.30 1uda s THR 144 Cb 0.00 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1uda s THR 144 CO 0.00 -0.32 1.28 -2.65 -0.69 0.00 0.00 174.62 172.24 1uda n PRO 145 N 4.68 1.09 0.00 4.92 -0.02 -1.26 -4.29 135.00 140.12 1uda n PRO 145 Ca -0.10 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1uda n PRO 145 Cb 0.43 -2.52 0.22 0.00 -0.02 0.00 0.00 33.50 31.61 1uda n PRO 145 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1uda n GLN 146 N -1.89 1.11 -4.43 -0.52 1.13 -1.26 -4.65 117.38 106.86 1uda n GLN 146 Ca 0.16 -0.79 -0.22 0.00 -1.94 0.00 0.00 57.00 54.21 1uda n GLN 146 Cb 0.48 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.24 1uda n GLN 146 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1uda s SER 147 N -2.44 2.99 0.30 1.08 1.04 -1.26 -5.01 113.70 110.41 1uda s SER 147 Ca 0.23 -1.12 -0.01 0.00 0.48 0.00 0.00 55.95 55.52 1uda s SER 147 Cb 0.19 -0.21 0.46 0.00 0.10 0.00 0.00 66.02 66.56 1uda s SER 147 CO 0.52 -0.22 1.95 -0.65 0.98 0.00 0.00 173.24 175.82 1uda h PRO 148 N 2.31 1.01 0.16 4.02 0.11 -1.88 0.18 132.00 137.92 1uda h PRO 148 Ca -0.40 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1uda h PRO 148 Cb 1.24 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1uda h PRO 148 CO 0.65 0.70 -0.37 -0.92 -0.21 0.00 0.00 178.00 177.86 1uda h TYR 149 N 1.03 -1.01 -0.58 0.65 3.20 -1.86 0.32 116.97 118.72 1uda h TYR 149 Ca 0.27 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.17 1uda h TYR 149 Cb -0.06 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1uda h TYR 149 CO 0.00 -0.48 0.38 0.78 -1.64 0.00 0.00 178.16 177.20 1uda h GLY 150 N -0.63 0.81 1.01 1.82 0.00 -1.76 -2.15 103.07 102.18 1uda h GLY 150 Ca 0.02 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.05 1uda h GLY 150 CO -0.19 0.29 0.63 0.50 0.00 0.00 0.00 176.54 177.77 1uda h LYS 151 N 0.77 1.30 -0.56 4.80 1.57 -0.60 -1.91 116.57 121.94 1uda h LYS 151 Ca 0.21 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1uda h LYS 151 Cb -0.08 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 31.92 1uda h LYS 151 CO -0.05 0.87 0.22 0.66 -0.57 0.00 0.00 179.45 180.58 1uda h SER 152 N 1.33 0.74 -0.30 0.86 4.64 0.25 0.12 113.55 121.19 1uda h SER 152 Ca 0.36 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1uda h SER 152 Cb -0.13 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 1uda h SER 152 CO -0.07 0.67 0.06 0.11 -0.87 0.00 0.00 176.83 176.72 1uda h LYS 153 N 0.81 0.49 -0.57 4.77 1.79 -0.86 -2.33 116.57 120.68 1uda h LYS 153 Ca 0.19 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.47 1uda h LYS 153 Cb 0.16 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1uda h LYS 153 CO -0.02 0.58 0.09 1.25 -1.08 0.00 0.00 179.45 180.27 1uda h LEU 154 N 0.32 0.90 -0.77 2.94 5.85 -0.96 -1.87 115.31 121.72 1uda h LEU 154 Ca 0.09 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.64 1uda h LEU 154 Cb 0.32 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 1uda h LEU 154 CO 0.00 0.94 0.41 0.24 -0.34 0.00 0.00 178.44 179.69 1uda h MET 155 N 0.83 0.67 -0.43 1.25 2.86 -0.68 -0.93 114.93 118.50 1uda h MET 155 Ca 0.17 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1uda h MET 155 Cb 0.42 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1uda h MET 155 CO 0.01 0.44 0.04 0.28 1.06 0.00 0.00 176.91 178.74 1uda h VAL 156 N 0.69 1.25 -0.97 -2.22 2.07 -1.18 0.25 116.25 116.14 1uda h VAL 156 Ca 0.38 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1uda h VAL 156 Cb 0.38 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1uda h VAL 156 CO -0.26 0.33 0.63 -0.33 0.02 0.00 0.00 177.57 177.96 1uda h GLU 157 N 0.58 1.09 -0.27 1.57 5.08 -0.65 -0.21 114.58 121.77 1uda h GLU 157 Ca 0.13 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1uda h GLU 157 Cb 0.43 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1uda h GLU 157 CO 0.02 0.72 -0.18 1.96 -1.00 0.00 0.00 179.01 180.52 1uda h GLN 158 N 1.13 0.60 -0.46 2.33 4.20 -0.67 -0.95 115.11 121.27 1uda h GLN 158 Ca 0.42 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1uda h GLN 158 Cb 0.19 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1uda h GLN 158 CO -0.17 0.87 0.21 0.82 -0.67 0.00 0.00 178.83 179.89 1uda h ILE 159 N 0.33 1.19 -0.83 2.54 2.04 -0.56 -1.78 117.51 120.44 1uda h ILE 159 Ca 0.05 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1uda h ILE 159 Cb 0.72 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1uda h ILE 159 CO 0.05 0.22 0.52 -0.07 0.00 0.00 0.00 178.15 178.86 1uda h LEU 160 N 0.60 0.81 -0.25 1.44 3.38 -0.99 0.12 115.31 120.42 1uda h LEU 160 Ca 0.16 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1uda h LEU 160 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1uda h LEU 160 CO -0.02 0.52 0.10 0.74 0.09 0.00 0.00 178.44 179.88 1uda h THR 161 N 0.95 1.17 -0.24 0.22 2.02 -0.89 -1.18 112.91 114.96 1uda h THR 161 Ca 0.36 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 1uda h THR 161 Cb 0.16 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1uda h THR 161 CO -0.17 0.17 -0.27 0.44 0.37 0.00 0.00 175.52 176.06 1uda h ASP 162 N 0.25 0.46 -0.33 4.18 3.32 -0.81 -2.36 116.42 121.13 1uda h ASP 162 Ca 0.08 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1uda h ASP 162 Cb 0.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1uda h ASP 162 CO -0.01 0.72 0.16 0.25 -1.72 0.00 0.00 179.24 178.65 1uda h LEU 163 N 0.40 0.43 -1.42 1.55 5.85 -0.56 -1.68 115.31 119.88 1uda h LEU 163 Ca 0.06 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1uda h LEU 163 Cb 0.68 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1uda h LEU 163 CO 0.05 0.43 0.33 -0.61 -0.34 0.00 0.00 178.44 178.30 1uda h GLN 164 N 0.39 0.72 -0.50 1.25 -0.00 -0.92 0.14 115.11 116.19 1uda h GLN 164 Ca 0.11 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.64 1uda h GLN 164 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.41 1uda h GLN 164 CO -0.01 0.50 0.03 -0.22 0.00 0.00 0.00 178.83 179.12 1uda h LYS 165 N 0.74 0.82 0.00 1.69 3.64 -1.04 -1.63 116.57 120.78 1uda h LYS 165 Ca 0.20 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1uda h LYS 165 Cb -0.05 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1uda h LYS 165 CO -0.04 0.81 -0.32 0.00 -2.27 0.00 0.00 179.45 177.63 1uda h ALA 166 N 1.26 0.84 -2.15 5.00 0.00 -0.29 -3.36 119.26 120.56 1uda h ALA 166 Ca 0.15 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 54.34 1uda h ALA 166 Cb 0.43 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.81 1uda h ALA 166 CO 0.02 0.19 -0.94 1.04 0.00 0.00 0.00 179.25 179.56 1uda n GLN 167 N -3.06 1.14 0.00 0.00 1.13 0.38 -4.98 117.38 111.98 1uda n GLN 167 Ca 0.02 -3.63 0.00 0.00 -1.94 0.00 0.00 57.00 51.46 1uda n GLN 167 Cb 0.60 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.37 1uda n GLN 167 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1uda n PRO 168 N 1.49 0.00 0.00 -1.09 -0.04 -0.64 -0.72 135.00 133.99 1uda n PRO 168 Ca 0.24 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 1uda n PRO 168 Cb 0.49 -1.58 0.34 0.00 -0.04 0.00 0.00 33.50 32.70 1uda n PRO 168 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1uda n ASP 169 N -1.28 0.55 -4.79 3.54 5.75 -1.26 -4.55 116.55 114.51 1uda n ASP 169 Ca 0.00 -0.33 -0.35 0.00 -0.01 0.00 0.00 54.79 54.10 1uda n ASP 169 Cb 0.08 0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.26 1uda n ASP 169 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1uda s TRP 170 N -2.86 3.28 -0.26 2.11 0.52 0.10 -4.57 118.94 117.25 1uda s TRP 170 Ca 0.15 1.64 -0.07 0.00 0.02 0.00 0.00 56.10 57.84 1uda s TRP 170 Cb 0.18 -3.04 -0.02 0.00 -1.15 0.00 0.00 33.47 29.45 1uda s TRP 170 CO 0.63 -0.46 0.07 0.45 0.02 0.00 0.00 176.95 177.66 1uda s SER 171 N -1.76 5.10 -0.15 2.95 0.15 -0.32 -1.99 113.70 117.69 1uda s SER 171 Ca 0.59 -0.37 -0.00 0.00 0.70 0.00 0.00 55.95 56.88 1uda s SER 171 Cb -0.18 -1.91 0.03 0.00 -1.71 0.00 0.00 66.02 62.25 1uda s SER 171 CO 0.23 -0.09 -0.09 -0.63 1.20 0.00 0.00 173.24 173.86 1uda s ILE 172 N 1.58 1.27 -0.14 6.45 1.01 0.18 -0.90 121.20 130.65 1uda s ILE 172 Ca 0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 1uda s ILE 172 Cb -0.16 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1uda s ILE 172 CO 0.03 0.30 0.42 0.00 0.00 0.00 0.00 174.94 175.69 1uda s ALA 173 N 1.59 3.51 -0.49 9.38 0.00 -0.11 -0.34 121.76 135.29 1uda s ALA 173 Ca 0.03 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1uda s ALA 173 Cb -0.14 -2.58 0.12 0.00 0.00 0.00 0.00 23.12 20.53 1uda s ALA 173 CO -0.09 -0.01 0.39 -0.51 0.00 0.00 0.00 175.76 175.54 1uda s LEU 174 N 0.66 5.82 -0.47 0.00 1.43 0.79 -0.85 118.68 126.05 1uda s LEU 174 Ca 0.23 -1.92 -0.19 0.00 -1.03 0.00 0.00 54.13 51.22 1uda s LEU 174 Cb -0.14 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.06 1uda s LEU 174 CO 0.08 -0.72 0.58 -0.76 0.23 0.00 0.00 176.35 175.76 1uda s LEU 175 N 1.37 4.85 -0.53 1.79 1.43 -0.79 -1.61 118.68 125.19 1uda s LEU 175 Ca 0.06 -0.74 -0.23 0.00 -1.03 0.00 0.00 54.13 52.19 1uda s LEU 175 Cb -0.27 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.50 1uda s LEU 175 CO -0.00 -0.79 0.85 -0.13 0.23 0.00 0.00 176.35 176.50 1uda s ARG 176 N 2.55 3.29 0.39 1.70 0.52 -0.52 -0.55 118.95 126.33 1uda s ARG 176 Ca 0.16 -0.39 -0.14 0.00 -0.52 0.00 0.00 55.73 54.83 1uda s ARG 176 Cb -0.18 -4.05 -0.08 0.00 0.52 0.00 0.00 34.95 31.16 1uda s ARG 176 CO 0.14 -1.38 0.80 0.71 0.02 0.00 0.00 175.30 175.59 1uda s TYR 177 N 3.56 3.41 0.00 -0.53 2.02 -0.91 -1.23 117.35 123.67 1uda s TYR 177 Ca 0.27 1.23 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 1uda s TYR 177 Cb -0.14 -2.57 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 1uda s TYR 177 CO 0.18 -0.06 0.00 1.19 -1.57 0.00 0.00 175.55 175.29 1uda n PHE 178 N -0.89 0.00 -3.87 2.71 3.01 -1.20 -1.37 117.46 115.85 1uda n PHE 178 Ca 0.04 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.17 1uda n PHE 178 Cb 0.54 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.88 1uda n PHE 178 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1uda s ASN 179 N -1.00 4.90 0.17 4.37 -0.87 -0.54 -4.84 114.94 117.14 1uda s ASN 179 Ca 0.00 -2.45 -0.30 0.00 -1.57 0.00 0.00 52.86 48.54 1uda s ASN 179 Cb 0.00 -1.73 -0.08 0.00 -0.02 0.00 0.00 41.25 39.42 1uda s ASN 179 CO 0.00 -0.39 1.13 -2.84 -2.57 0.00 0.00 177.10 172.43 1uda s PRO 180 N 0.51 4.56 0.26 -0.60 0.02 -1.26 -1.04 135.00 137.45 1uda s PRO 180 Ca 0.13 1.76 -0.11 0.00 0.02 0.00 0.00 61.00 62.79 1uda s PRO 180 Cb -0.22 -3.27 -0.00 0.00 0.02 0.00 0.00 34.50 31.02 1uda s PRO 180 CO -0.04 0.01 0.48 0.14 -0.33 0.00 0.00 177.00 177.25 1uda s VAL 181 N -0.09 0.00 0.00 3.83 -7.23 -0.20 -4.89 120.40 111.82 1uda s VAL 181 Ca 0.51 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1uda s VAL 181 Cb -0.30 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1uda s VAL 181 CO 0.35 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 1uda n GLY 182 N -0.41 -3.43 3.53 2.32 0.00 -1.26 0.51 105.19 106.45 1uda n GLY 182 Ca -0.01 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 1uda n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uda s ALA 183 N -1.30 -1.04 0.44 4.61 0.00 -1.26 -4.49 121.76 118.72 1uda s ALA 183 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.56 1uda s ALA 183 Cb 0.00 0.85 -0.09 0.00 0.00 0.00 0.00 23.12 23.88 1uda s ALA 183 CO 0.00 -0.82 1.36 1.58 0.00 0.00 0.00 175.76 177.88 1uda n HIS 184 N -0.35 2.44 0.29 0.00 -0.00 -1.15 -4.80 115.22 111.65 1uda n HIS 184 Ca -0.10 0.47 0.19 0.00 0.46 0.00 0.00 57.72 58.73 1uda n HIS 184 Cb 0.62 -2.42 0.98 0.00 -0.12 0.00 0.00 29.99 29.05 1uda n HIS 184 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1uda h PRO 185 N 2.21 0.00 0.00 1.57 0.10 -1.93 -1.41 132.00 132.53 1uda h PRO 185 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.61 1uda h PRO 185 Cb 1.28 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.38 1uda h PRO 185 CO 0.60 0.00 0.00 0.66 0.10 0.00 0.00 178.00 179.36 1uda h SER 186 N 0.00 0.00 0.00 -2.05 4.64 -1.93 -3.46 113.55 110.75 1uda h SER 186 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1uda h SER 186 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1uda h SER 186 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1uda n GLY 187 N 0.32 0.75 0.64 -0.77 0.00 -0.53 -4.88 105.19 100.71 1uda n GLY 187 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1uda n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uda n ASP 188 N 0.00 2.33 -3.89 1.61 8.00 -1.26 -4.16 116.55 119.17 1uda n ASP 188 Ca 0.00 -1.66 -0.11 0.00 0.71 0.00 0.00 54.79 53.73 1uda n ASP 188 Cb 0.00 0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 1uda n ASP 188 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1uda s MET 189 N -1.40 0.22 -0.02 -1.24 1.75 -1.26 -5.02 119.30 112.33 1uda s MET 189 Ca 0.19 -0.21 -0.10 0.00 -1.25 0.00 0.00 55.69 54.32 1uda s MET 189 Cb 0.14 0.09 0.03 0.00 2.84 0.00 0.00 34.83 37.93 1uda s MET 189 CO 0.22 -0.04 0.44 0.41 -0.65 0.00 0.00 175.02 175.40 1uda n GLY 190 N 2.32 0.39 3.73 2.11 0.00 -1.26 -2.93 105.19 109.56 1uda n GLY 190 Ca -0.18 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1uda n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uda s GLU 191 N -2.00 4.65 -0.52 1.61 2.12 -1.26 -4.82 118.70 118.47 1uda s GLU 191 Ca 0.11 1.53 0.07 0.00 0.36 0.00 0.00 54.97 57.04 1uda s GLU 191 Cb -0.00 -3.36 0.29 0.00 0.26 0.00 0.00 34.13 31.32 1uda s GLU 191 CO -0.01 0.13 0.74 -3.47 -0.54 0.00 0.00 175.26 172.12 1uda n ASP 192 N 2.84 2.59 -4.76 -1.70 2.03 -1.26 -5.03 116.55 111.25 1uda n ASP 192 Ca 0.03 -3.26 -0.37 0.00 0.52 0.00 0.00 54.79 51.72 1uda n ASP 192 Cb 0.48 -0.63 0.02 0.00 -0.72 0.00 0.00 41.12 40.28 1uda n ASP 192 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1uda s PRO 193 N -2.43 3.34 -0.17 -0.67 0.04 -1.26 -4.99 135.00 128.86 1uda s PRO 193 Ca 0.41 1.90 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 1uda s PRO 193 Cb 0.23 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1uda s PRO 193 CO -0.08 -0.93 0.10 -0.65 0.04 0.00 0.00 177.00 175.48 1uda s GLN 194 N -2.97 3.87 2.10 4.56 -1.52 -1.26 -4.95 119.66 119.49 1uda s GLN 194 Ca 0.70 -0.25 0.00 0.00 -1.95 0.00 0.00 55.36 53.86 1uda s GLN 194 Cb -0.32 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.21 1uda s GLN 194 CO 0.37 0.43 0.00 0.41 -0.25 0.00 0.00 175.29 176.25 1uda n GLY 195 N 3.09 -1.22 3.67 3.09 0.00 -1.26 -4.78 105.19 107.78 1uda n GLY 195 Ca -0.17 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1uda n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uda s ILE 196 N 0.00 3.64 0.24 -0.61 1.01 -1.26 -4.97 121.20 119.26 1uda s ILE 196 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 1uda s ILE 196 Cb 0.00 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 1uda s ILE 196 CO 0.00 -0.06 1.20 -2.16 0.00 0.00 0.00 174.94 173.92 1uda s PRO 197 N 3.60 4.50 0.22 2.79 0.05 -1.26 -4.91 135.00 139.99 1uda s PRO 197 Ca 0.70 1.94 0.19 0.00 0.05 0.00 0.00 61.00 63.88 1uda s PRO 197 Cb -0.32 -3.19 0.03 0.00 0.05 0.00 0.00 34.50 31.08 1uda s PRO 197 CO 0.27 -0.03 1.17 -0.91 0.05 0.00 0.00 177.00 177.55 1uda h ASN 198 N 4.46 0.00 -2.87 6.66 4.21 -1.96 -3.45 115.58 122.63 1uda h ASN 198 Ca -0.46 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 56.57 1uda h ASN 198 Cb 1.22 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.43 1uda h ASN 198 CO 0.71 0.28 -0.16 0.20 -1.29 0.00 0.00 177.43 177.17 1uda s ASN 199 N -5.88 6.27 0.08 5.81 -0.87 -1.26 -5.03 114.94 114.06 1uda s ASN 199 Ca 0.01 0.49 -0.31 0.00 -1.57 0.00 0.00 52.86 51.48 1uda s ASN 199 Cb 0.08 -2.03 -0.16 0.00 -0.02 0.00 0.00 41.25 39.11 1uda s ASN 199 CO 0.77 -0.34 1.64 0.25 -2.57 0.00 0.00 177.10 176.85 1uda h LEU 200 N 0.69 -0.70 -0.49 0.60 5.85 -2.00 -2.99 115.31 116.27 1uda h LEU 200 Ca -0.49 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1uda h LEU 200 Cb 1.22 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 1uda h LEU 200 CO 0.61 -0.45 0.31 -0.03 -0.34 0.00 0.00 178.44 178.54 1uda h MET 201 N -0.72 0.66 0.00 1.25 4.05 -1.96 -1.22 114.93 117.00 1uda h MET 201 Ca -0.06 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.24 1uda h MET 201 Cb 0.58 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 1uda h MET 201 CO 0.06 0.46 -0.38 -1.00 0.23 0.00 0.00 176.91 176.28 1uda h PRO 202 N 0.66 0.00 -0.05 0.39 0.13 -1.98 -0.72 132.00 130.43 1uda h PRO 202 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1uda h PRO 202 Cb -0.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.08 1uda h PRO 202 CO -0.04 0.38 0.00 -0.92 -0.23 0.00 0.00 178.00 177.19 1uda h TYR 203 N 0.00 0.10 -0.69 1.56 5.03 -1.30 -0.94 116.97 120.74 1uda h TYR 203 Ca -0.00 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.36 1uda h TYR 203 Cb 0.75 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.95 1uda h TYR 203 CO 0.00 0.37 0.38 0.82 -1.32 0.00 0.00 178.16 178.40 1uda h ILE 204 N -0.19 0.94 -0.51 1.81 2.04 -1.09 -1.29 117.51 119.23 1uda h ILE 204 Ca 0.02 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1uda h ILE 204 Cb 0.32 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1uda h ILE 204 CO 0.00 0.12 0.28 0.00 0.00 0.00 0.00 178.15 178.56 1uda h ALA 205 N 1.37 1.55 0.00 1.87 0.00 -0.80 0.51 119.26 123.76 1uda h ALA 205 Ca 0.32 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1uda h ALA 205 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uda h ALA 205 CO -0.20 0.38 -0.75 1.96 0.00 0.00 0.00 179.25 180.64 1uda h GLN 206 N 0.70 0.00 -0.15 0.00 4.20 -0.32 0.13 115.11 119.68 1uda h GLN 206 Ca 0.18 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1uda h GLN 206 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1uda h GLN 206 CO -0.03 0.75 -0.08 0.28 -0.67 0.00 0.00 178.83 179.08 1uda h VAL 207 N 0.00 1.32 -0.73 -0.54 2.07 -0.56 0.15 116.25 117.96 1uda h VAL 207 Ca -0.01 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1uda h VAL 207 Cb 1.40 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 1uda h VAL 207 CO 0.10 0.33 0.25 0.00 0.02 0.00 0.00 177.57 178.27 1uda h ALA 208 N 0.66 1.06 0.00 1.67 0.00 -0.71 -1.84 119.26 120.10 1uda h ALA 208 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1uda h ALA 208 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1uda h ALA 208 CO 0.02 0.65 0.00 1.55 0.00 0.00 0.00 179.25 181.47 1uda n VAL 209 N -4.26 0.81 0.00 0.00 3.14 0.02 -4.87 118.33 113.17 1uda n VAL 209 Ca 0.06 0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.62 1uda n VAL 209 Cb 0.21 -1.09 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 1uda n VAL 209 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1uda n GLY 210 N 0.14 1.05 0.12 7.55 0.00 -0.69 -4.98 105.19 108.38 1uda n GLY 210 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1uda n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1uda h ARG 211 N 3.16 0.29 -6.19 1.61 2.43 -0.91 -3.47 114.38 111.30 1uda h ARG 211 Ca 0.00 -0.50 -0.59 0.00 -0.81 0.00 0.00 59.98 58.07 1uda h ARG 211 Cb 0.00 0.19 -0.15 0.00 -0.42 0.00 0.00 29.97 29.58 1uda h ARG 211 CO 0.00 1.19 -0.77 1.03 -1.51 0.00 0.00 179.97 179.91 1uda s ARG 212 N -2.63 1.57 -0.04 0.20 0.52 -0.68 -4.96 118.95 112.93 1uda s ARG 212 Ca -0.08 -1.67 -0.10 0.00 -0.52 0.00 0.00 55.73 53.37 1uda s ARG 212 Cb 0.07 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.81 1uda s ARG 212 CO 0.87 0.32 0.45 0.22 0.02 0.00 0.00 175.30 177.19 1uda h ASP 213 N 2.57 -0.29 -4.57 0.23 3.58 -1.90 -3.41 116.42 112.62 1uda h ASP 213 Ca -0.41 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 56.90 1uda h ASP 213 Cb 1.24 0.08 -0.22 0.00 1.72 0.00 0.00 39.33 42.14 1uda h ASP 213 CO 0.57 0.07 -0.44 -0.55 -2.88 0.00 0.00 179.24 176.01 1uda s SER 214 N -4.62 -0.10 0.03 2.28 0.15 -1.26 -4.67 113.70 105.51 1uda s SER 214 Ca -0.05 0.07 -0.30 0.00 0.70 0.00 0.00 55.95 56.37 1uda s SER 214 Cb 0.01 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1uda s SER 214 CO 0.15 -0.28 0.98 -0.22 1.20 0.00 0.00 173.24 175.07 1uda s LEU 215 N -0.85 4.40 -0.33 3.45 2.96 -0.08 -4.86 118.68 123.37 1uda s LEU 215 Ca -0.09 1.70 -0.19 0.00 -0.22 0.00 0.00 54.13 55.32 1uda s LEU 215 Cb -0.05 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 1uda s LEU 215 CO 0.02 -0.21 0.58 0.00 -1.32 0.00 0.00 176.35 175.41 1uda s ALA 216 N 0.75 3.50 -0.46 5.97 0.00 -1.26 0.51 121.76 130.78 1uda s ALA 216 Ca 0.51 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1uda s ALA 216 Cb -0.22 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1uda s ALA 216 CO 0.29 -1.14 0.67 0.42 0.00 0.00 0.00 175.76 176.00 1uda s ILE 217 N 2.53 4.79 -0.88 0.00 1.01 0.71 -4.88 121.20 124.48 1uda s ILE 217 Ca 0.23 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.70 1uda s ILE 217 Cb -0.15 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 1uda s ILE 217 CO 0.13 -0.67 1.82 -0.36 0.00 0.00 0.00 174.94 175.86 1uda s PHE 218 N 2.91 1.93 0.00 3.97 0.08 -1.26 -0.32 117.98 125.30 1uda s PHE 218 Ca 0.23 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.64 1uda s PHE 218 Cb -0.14 -4.19 0.00 0.00 -0.57 0.00 0.00 43.02 38.12 1uda s PHE 218 CO 0.18 -1.87 0.00 0.41 -0.10 0.00 0.00 175.22 173.84 1uda n GLY 219 N 6.65 1.83 0.07 4.36 0.00 0.17 -4.43 105.19 113.84 1uda n GLY 219 Ca 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1uda n GLY 219 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uda n ASN 220 N -0.01 0.00 -0.65 1.61 6.94 -1.24 -4.49 115.26 117.42 1uda n ASN 220 Ca 0.00 -1.12 0.05 0.00 -0.02 0.00 0.00 54.58 53.49 1uda n ASN 220 Cb 0.00 -0.02 0.20 0.00 -2.36 0.00 0.00 39.78 37.59 1uda n ASN 220 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1uda n ASP 221 N 0.00 2.34 -4.82 0.53 5.75 -1.08 -4.46 116.55 114.81 1uda n ASP 221 Ca 0.00 -3.56 -0.32 0.00 -0.01 0.00 0.00 54.79 50.90 1uda n ASP 221 Cb 0.52 -0.53 0.01 0.00 -1.03 0.00 0.00 41.12 40.09 1uda n ASP 221 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1uda s TYR 222 N -3.10 3.14 -0.65 2.11 2.02 -0.54 -4.89 117.35 115.44 1uda s TYR 222 Ca 0.39 1.48 -0.07 0.00 -0.37 0.00 0.00 57.07 58.49 1uda s TYR 222 Cb 0.35 -2.92 -0.18 0.00 -0.40 0.00 0.00 41.96 38.81 1uda s TYR 222 CO -0.01 -0.95 3.13 -0.35 -1.57 0.00 0.00 175.55 175.80 1uda n PRO 223 N -2.15 2.52 -4.50 -1.71 -0.04 -1.26 -4.22 135.00 123.64 1uda n PRO 223 Ca 0.08 -1.41 -0.28 0.00 -0.04 0.00 0.00 63.50 61.84 1uda n PRO 223 Cb 0.53 -2.30 -0.09 0.00 -0.04 0.00 0.00 33.50 31.60 1uda n PRO 223 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1uda s THR 224 N 1.70 1.92 0.38 0.52 -4.23 -1.26 -5.01 115.64 109.66 1uda s THR 224 Ca 0.63 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 59.33 1uda s THR 224 Cb 0.24 -2.83 0.33 0.00 1.34 0.00 0.00 72.50 71.58 1uda s THR 224 CO -0.02 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 175.88 1uda h GLU 225 N 1.58 0.59 -0.01 3.99 4.81 -1.88 -2.95 114.58 120.71 1uda h GLU 225 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1uda h GLU 225 Cb 1.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1uda h GLU 225 CO 0.76 0.39 0.00 -0.40 -0.73 0.00 0.00 179.01 179.03 1uda n ASP 226 N -4.51 1.53 0.00 1.04 5.68 -1.26 -4.98 116.55 114.04 1uda n ASP 226 Ca 0.15 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1uda n ASP 226 Cb 0.44 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1uda n ASP 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uda n GLY 227 N -0.21 2.44 3.94 6.12 0.00 -1.12 -4.95 105.19 111.42 1uda n GLY 227 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1uda n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uda s THR 228 N -2.28 5.12 0.54 2.61 -4.23 -1.26 -1.47 115.64 114.67 1uda s THR 228 Ca 0.00 -0.50 -0.22 0.00 -1.18 0.00 0.00 61.69 59.79 1uda s THR 228 Cb 0.00 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 1uda s THR 228 CO 0.00 -0.54 1.36 -0.83 -0.54 0.00 0.00 174.62 174.07 1uda s GLY 229 N -4.03 2.89 -0.09 3.99 0.00 -1.26 -4.65 107.32 104.17 1uda s GLY 229 Ca 0.39 1.35 0.04 0.00 0.00 0.00 0.00 44.72 46.50 1uda s GLY 229 CO 0.35 1.87 -0.21 0.14 0.00 0.00 0.00 173.10 175.25 1uda s VAL 230 N -1.30 2.34 0.30 1.40 1.01 -0.03 -1.45 120.40 122.67 1uda s VAL 230 Ca 0.71 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1uda s VAL 230 Cb -0.41 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1uda s VAL 230 CO 0.48 0.56 0.20 -0.13 0.00 0.00 0.00 175.10 176.21 1uda s ARG 231 N 0.17 1.60 -0.33 2.72 1.81 -0.71 -2.06 118.95 122.14 1uda s ARG 231 Ca -0.12 -1.91 -0.06 0.00 -1.72 0.00 0.00 55.73 51.92 1uda s ARG 231 Cb -0.16 0.14 0.04 0.00 -0.45 0.00 0.00 34.95 34.52 1uda s ARG 231 CO 0.07 -0.53 0.09 0.34 -0.68 0.00 0.00 175.30 174.59 1uda s ASP 232 N -3.34 5.24 -0.06 0.23 -1.08 -1.22 -0.13 116.67 116.30 1uda s ASP 232 Ca 0.38 -1.17 -0.11 0.00 -0.52 0.00 0.00 52.55 51.14 1uda s ASP 232 Cb 0.04 -1.84 -0.05 0.00 -1.46 0.00 0.00 42.92 39.61 1uda s ASP 232 CO 0.21 -0.32 0.27 -0.31 0.52 0.00 0.00 175.17 175.54 1uda s TYR 233 N 1.38 3.66 -0.02 -5.34 2.02 -1.26 -1.46 117.35 116.32 1uda s TYR 233 Ca -0.02 0.75 0.03 0.00 -0.37 0.00 0.00 57.07 57.45 1uda s TYR 233 Cb -0.20 -2.11 -0.00 0.00 -0.40 0.00 0.00 41.96 39.25 1uda s TYR 233 CO 0.02 0.68 -0.10 -1.50 -1.57 0.00 0.00 175.55 173.09 1uda s ILE 234 N -1.02 0.82 0.25 2.71 2.07 -0.21 -4.44 121.20 121.38 1uda s ILE 234 Ca 0.19 -0.40 -0.30 0.00 -1.41 0.00 0.00 60.65 58.73 1uda s ILE 234 Cb -0.14 -0.72 -0.10 0.00 0.13 0.00 0.00 42.46 41.63 1uda s ILE 234 CO 0.08 0.25 1.42 -2.28 -1.91 0.00 0.00 174.94 172.50 1uda s HIS 235 N 0.06 3.05 0.53 3.50 5.65 -1.25 -1.03 115.29 125.80 1uda s HIS 235 Ca -0.01 1.06 0.22 0.00 0.25 0.00 0.00 55.06 56.58 1uda s HIS 235 Cb -0.07 -3.79 1.38 0.00 -1.18 0.00 0.00 32.58 28.92 1uda s HIS 235 CO 0.00 -2.55 2.07 -0.24 -0.65 0.00 0.00 174.74 173.37 1uda h VAL 236 N 3.55 0.81 -0.21 0.89 3.04 -0.23 0.16 116.25 124.26 1uda h VAL 236 Ca -0.46 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.09 1uda h VAL 236 Cb 1.22 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1uda h VAL 236 CO 0.77 0.00 -0.47 0.24 -1.01 0.00 0.00 177.57 177.11 1uda h MET 237 N 0.00 0.53 -0.23 4.17 2.86 -1.88 -0.12 114.93 120.26 1uda h MET 237 Ca 0.13 -0.30 -0.15 0.00 -2.06 0.00 0.00 59.70 57.33 1uda h MET 237 Cb 0.55 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1uda h MET 237 CO -0.00 0.89 -0.43 -0.44 1.06 0.00 0.00 176.91 177.99 1uda h ASP 238 N 0.43 0.77 -0.65 1.22 3.32 -1.38 -1.83 116.42 118.31 1uda h ASP 238 Ca 0.03 -0.54 0.05 0.00 0.02 0.00 0.00 57.03 56.59 1uda h ASP 238 Cb 0.98 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 1uda h ASP 238 CO 0.09 1.17 0.36 0.25 -1.72 0.00 0.00 179.24 179.38 1uda h LEU 239 N 0.41 0.54 0.06 1.55 5.85 -1.17 0.74 115.31 123.28 1uda h LEU 239 Ca 0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1uda h LEU 239 Cb 1.03 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1uda h LEU 239 CO 0.10 0.35 -0.04 0.00 -0.34 0.00 0.00 178.44 178.51 1uda h ALA 240 N 1.33 -0.09 -0.67 1.25 0.00 -0.90 -1.66 119.26 118.52 1uda h ALA 240 Ca 0.29 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1uda h ALA 240 Cb 0.16 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1uda h ALA 240 CO -0.17 -0.56 0.36 -0.44 0.00 0.00 0.00 179.25 178.44 1uda h ASP 241 N -0.10 0.52 -0.74 0.00 3.32 -1.06 -0.73 116.42 117.62 1uda h ASP 241 Ca -0.00 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.16 1uda h ASP 241 Cb 0.09 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1uda h ASP 241 CO -0.00 0.33 0.48 1.23 -1.72 0.00 0.00 179.24 179.56 1uda h GLY 242 N 0.65 0.97 1.27 2.75 0.00 -0.18 -1.60 103.07 106.92 1uda h GLY 242 Ca 0.31 -0.30 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 1uda h GLY 242 CO -0.20 0.21 -0.55 0.45 0.00 0.00 0.00 176.54 176.45 1uda h HIS 243 N 0.75 0.97 -0.11 5.60 3.86 -0.25 0.21 115.15 126.17 1uda h HIS 243 Ca 0.32 -0.35 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1uda h HIS 243 Cb 0.30 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1uda h HIS 243 CO -0.00 1.15 0.06 0.28 0.86 0.00 0.00 177.93 180.28 1uda h VAL 244 N 0.59 1.09 -0.37 2.45 2.07 -0.88 -0.10 116.25 121.09 1uda h VAL 244 Ca 0.01 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1uda h VAL 244 Cb 1.14 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1uda h VAL 244 CO 0.12 0.08 0.24 0.58 0.02 0.00 0.00 177.57 178.61 1uda h VAL 245 N 0.08 1.08 -0.75 2.57 2.07 -1.29 0.68 116.25 120.70 1uda h VAL 245 Ca 0.04 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1uda h VAL 245 Cb 0.08 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1uda h VAL 245 CO -0.01 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.90 1uda h ALA 246 N 1.14 0.99 -0.25 1.67 0.00 -0.86 0.14 119.26 122.09 1uda h ALA 246 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uda h ALA 246 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1uda h ALA 246 CO -0.04 0.67 0.14 1.98 0.00 0.00 0.00 179.25 182.01 1uda h MET 247 N 1.12 0.35 -0.52 0.00 -1.53 -0.30 -0.72 114.93 113.33 1uda h MET 247 Ca 0.24 -0.04 -0.03 0.00 -3.44 0.00 0.00 59.70 56.44 1uda h MET 247 Cb 0.31 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.27 1uda h MET 247 CO -0.01 0.30 0.22 0.93 0.14 0.00 0.00 176.91 178.49 1uda h GLU 248 N 0.30 0.77 0.00 0.39 5.08 -0.66 -2.65 114.58 117.82 1uda h GLU 248 Ca 0.09 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1uda h GLU 248 Cb 0.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1uda h GLU 248 CO -0.02 0.67 -0.72 0.87 -1.00 0.00 0.00 179.01 178.81 1uda h LYS 249 N 0.70 0.00 -0.00 2.33 1.57 -0.64 -3.36 116.57 117.17 1uda h LYS 249 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1uda h LYS 249 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1uda h LYS 249 CO -0.02 0.00 -0.86 1.28 -0.57 0.00 0.00 179.45 179.28 1uda n LEU 250 N -2.17 1.00 -4.67 2.94 4.77 -0.28 -4.85 117.00 113.74 1uda n LEU 250 Ca 0.03 -0.52 -0.46 0.00 -0.03 0.00 0.00 56.01 55.03 1uda n LEU 250 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1uda n LEU 250 CO 0.37 0.24 1.12 0.00 -1.33 0.00 0.00 177.39 177.79 1uda n ALA 251 N -1.33 1.22 -1.24 -1.18 0.00 -1.00 -0.94 120.51 116.03 1uda n ALA 251 Ca 0.04 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 53.83 1uda n ALA 251 Cb 0.31 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 1uda n ALA 251 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1uda n ASN 252 N 2.92 -5.02 -4.24 0.00 3.02 -1.26 -4.94 115.26 105.74 1uda n ASN 252 Ca 0.15 0.21 -0.43 0.00 -0.03 0.00 0.00 54.58 54.48 1uda n ASN 252 Cb 0.29 -3.25 -0.06 0.00 -0.61 0.00 0.00 39.78 36.15 1uda n ASN 252 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1uda s LYS 253 N -2.47 2.84 0.29 3.52 2.20 -0.12 -4.99 119.74 121.02 1uda s LYS 253 Ca 0.00 -2.04 -0.29 0.00 -0.36 0.00 0.00 55.97 53.29 1uda s LYS 253 Cb 0.00 -4.08 -0.13 0.00 -1.51 0.00 0.00 37.83 32.10 1uda s LYS 253 CO 0.00 -1.24 1.17 -2.30 -0.36 0.00 0.00 175.35 172.62 1uda n PRO 254 N 4.53 1.69 0.00 4.03 -0.02 -1.26 -4.38 135.00 139.59 1uda n PRO 254 Ca -0.02 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1uda n PRO 254 Cb 0.42 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1uda n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uda n GLY 255 N 1.25 2.13 3.15 -1.23 0.00 -0.84 -4.92 105.19 104.73 1uda n GLY 255 Ca 0.09 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 1uda n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uda s VAL 256 N -1.51 3.16 -0.40 1.61 1.01 -1.26 -0.65 120.40 122.36 1uda s VAL 256 Ca 0.00 -1.73 -0.16 0.00 0.00 0.00 0.00 61.98 60.10 1uda s VAL 256 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1uda s VAL 256 CO 0.00 -0.41 0.34 -1.00 0.00 0.00 0.00 175.10 174.03 1uda s HIS 257 N 1.19 3.21 -0.22 5.22 0.09 0.54 -4.97 115.29 120.36 1uda s HIS 257 Ca 0.02 -0.42 -0.07 0.00 -0.00 0.00 0.00 55.06 54.59 1uda s HIS 257 Cb -0.21 -2.69 -0.03 0.00 -0.00 0.00 0.00 32.58 29.65 1uda s HIS 257 CO -0.03 -0.59 0.06 0.42 -0.00 0.00 0.00 174.74 174.61 1uda s ILE 258 N 1.87 4.44 -0.05 0.60 1.01 -1.26 -0.15 121.20 127.66 1uda s ILE 258 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1uda s ILE 258 Cb -0.18 -3.05 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1uda s ILE 258 CO 0.11 0.38 -0.07 -0.31 0.00 0.00 0.00 174.94 175.06 1uda s TYR 259 N 1.17 0.96 0.15 3.97 2.02 -0.63 -4.95 117.35 120.03 1uda s TYR 259 Ca 0.04 -0.31 -0.30 0.00 -0.37 0.00 0.00 57.07 56.14 1uda s TYR 259 Cb -0.14 -0.79 -0.07 0.00 -0.40 0.00 0.00 41.96 40.56 1uda s TYR 259 CO 0.03 -0.22 1.05 -0.80 -1.57 0.00 0.00 175.55 174.04 1uda s ASN 260 N 0.86 7.35 -0.39 2.29 0.01 -1.26 -1.43 114.94 122.36 1uda s ASN 260 Ca -0.12 1.97 -0.02 0.00 -0.71 0.00 0.00 52.86 53.99 1uda s ASN 260 Cb -0.15 -2.60 0.10 0.00 0.41 0.00 0.00 41.25 39.02 1uda s ASN 260 CO 0.01 -0.17 0.17 -0.76 -1.51 0.00 0.00 177.10 174.84 1uda s LEU 261 N -0.19 5.10 0.33 0.60 1.43 -0.36 -4.73 118.68 120.85 1uda s LEU 261 Ca 0.49 -2.01 -0.09 0.00 -1.03 0.00 0.00 54.13 51.49 1uda s LEU 261 Cb -0.27 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1uda s LEU 261 CO 0.33 -0.50 0.55 -0.83 0.23 0.00 0.00 176.35 176.13 1uda s GLY 262 N 1.64 0.96 0.33 -3.19 0.00 -1.26 -3.23 107.32 102.57 1uda s GLY 262 Ca 0.08 -1.15 0.24 0.00 0.00 0.00 0.00 44.72 43.88 1uda s GLY 262 CO -0.05 -0.73 1.56 0.00 0.00 0.00 0.00 173.10 173.88 1uda h ALA 263 N 2.12 0.90 0.00 3.20 0.00 -1.87 -3.42 119.26 120.19 1uda h ALA 263 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1uda h ALA 263 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1uda h ALA 263 CO 0.38 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1uda n GLY 264 N 1.18 0.56 3.25 0.00 0.00 -1.25 -4.91 105.19 104.02 1uda n GLY 264 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1uda n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uda s VAL 265 N -2.00 0.10 0.16 1.61 0.11 -1.26 -4.78 120.40 114.33 1uda s VAL 265 Ca 0.00 -0.79 0.05 0.00 -2.93 0.00 0.00 61.98 58.31 1uda s VAL 265 Cb 0.00 -1.05 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1uda s VAL 265 CO 0.00 -0.43 0.15 -0.83 -3.33 0.00 0.00 175.10 170.65 1uda s GLY 266 N -2.34 1.72 0.00 6.54 0.00 -1.26 -4.26 107.32 107.72 1uda s GLY 266 Ca -0.02 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1uda s GLY 266 CO -0.06 -1.21 -0.02 -1.31 0.00 0.00 0.00 173.10 170.50 1uda s ASN 267 N -3.11 0.22 0.78 1.64 -0.87 0.81 -4.89 114.94 109.52 1uda s ASN 267 Ca 0.31 -0.07 -0.07 0.00 -1.57 0.00 0.00 52.86 51.47 1uda s ASN 267 Cb -0.10 -0.01 0.13 0.00 -0.02 0.00 0.00 41.25 41.24 1uda s ASN 267 CO 0.24 -0.00 1.08 -0.94 -2.57 0.00 0.00 177.10 174.91 1uda s SER 268 N -0.16 4.16 0.23 -1.22 1.04 -1.26 -1.74 113.70 114.74 1uda s SER 268 Ca -0.01 0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 1uda s SER 268 Cb -0.01 -0.43 0.28 0.00 0.10 0.00 0.00 66.02 65.95 1uda s SER 268 CO -0.00 -2.01 1.85 0.58 0.98 0.00 0.00 173.24 174.64 1uda h VAL 269 N -0.84 1.06 -0.74 5.02 2.07 -1.51 -1.81 116.25 119.49 1uda h VAL 269 Ca -0.41 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1uda h VAL 269 Cb 1.27 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1uda h VAL 269 CO 0.45 0.17 0.23 -0.07 0.02 0.00 0.00 177.57 178.38 1uda h LEU 270 N 0.92 1.08 -0.64 2.57 3.38 -1.93 0.92 115.31 121.61 1uda h LEU 270 Ca 0.34 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1uda h LEU 270 Cb 0.11 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1uda h LEU 270 CO -0.15 1.00 0.34 0.44 0.09 0.00 0.00 178.44 180.17 1uda h ASP 271 N 1.10 0.50 -0.08 -0.43 3.32 -1.73 0.11 116.42 119.22 1uda h ASP 271 Ca 0.24 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1uda h ASP 271 Cb 0.31 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1uda h ASP 271 CO -0.01 0.32 0.02 0.58 -1.72 0.00 0.00 179.24 178.44 1uda h VAL 272 N 0.63 1.17 -0.49 -1.35 2.07 -0.54 -0.81 116.25 116.94 1uda h VAL 272 Ca 0.29 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1uda h VAL 272 Cb 0.20 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1uda h VAL 272 CO -0.19 0.15 0.12 0.58 0.02 0.00 0.00 177.57 178.25 1uda h VAL 273 N -0.07 0.75 -0.89 2.57 2.07 -0.54 -0.51 116.25 119.63 1uda h VAL 273 Ca 0.02 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1uda h VAL 273 Cb 0.22 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1uda h VAL 273 CO -0.00 0.05 0.57 0.78 0.02 0.00 0.00 177.57 178.98 1uda h ASN 274 N 0.26 0.91 -0.64 0.57 -0.26 -0.62 0.60 115.58 116.40 1uda h ASN 274 Ca 0.24 0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.91 1uda h ASN 274 Cb 0.31 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 1uda h ASN 274 CO -0.30 0.60 0.08 0.00 -1.06 0.00 0.00 177.43 176.74 1uda h ALA 275 N 1.40 0.85 -0.46 -0.83 0.00 -0.17 -1.96 119.26 118.09 1uda h ALA 275 Ca 0.38 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1uda h ALA 275 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1uda h ALA 275 CO -0.15 0.64 -0.14 0.35 0.00 0.00 0.00 179.25 179.94 1uda h PHE 276 N 0.99 1.03 -0.99 0.00 3.04 0.23 0.70 116.94 121.94 1uda h PHE 276 Ca 0.19 -0.23 0.08 0.00 3.98 0.00 0.00 57.97 61.99 1uda h PHE 276 Cb 0.47 -0.25 -0.07 0.00 2.56 0.00 0.00 35.95 38.66 1uda h PHE 276 CO 0.03 1.01 0.63 0.77 -2.02 0.00 0.00 178.31 178.74 1uda h SER 277 N 0.76 0.98 -0.43 0.41 0.02 0.38 -0.66 113.55 115.01 1uda h SER 277 Ca 0.11 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1uda h SER 277 Cb 0.69 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1uda h SER 277 CO 0.05 0.60 -0.18 0.50 -1.14 0.00 0.00 176.83 176.66 1uda h LYS 278 N 1.10 0.88 -0.60 3.45 3.64 -1.01 -2.36 116.57 121.66 1uda h LYS 278 Ca 0.44 -0.37 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1uda h LYS 278 Cb 0.27 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1uda h LYS 278 CO -0.19 1.01 0.09 0.00 -2.27 0.00 0.00 179.45 178.09 1uda h ALA 279 N 0.84 0.80 -0.00 5.00 0.00 0.19 -3.23 119.26 122.85 1uda h ALA 279 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uda h ALA 279 Cb 0.73 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1uda h ALA 279 CO 0.06 0.56 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1uda n GLY 281 N 1.35 0.53 3.45 0.00 0.00 -0.91 -5.01 105.19 104.60 1uda n GLY 281 Ca 0.12 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1uda n GLY 281 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uda s LYS 282 N -1.53 0.92 0.08 1.61 -2.85 -1.10 -5.06 119.74 111.82 1uda s LYS 282 Ca 0.00 0.23 -0.31 0.00 -1.00 0.00 0.00 55.97 54.89 1uda s LYS 282 Cb 0.00 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.12 1uda s LYS 282 CO 0.00 -0.26 1.68 -1.25 0.10 0.00 0.00 175.35 175.62 1uda s PRO 283 N -1.03 4.19 0.01 1.78 0.04 -1.26 -4.47 135.00 134.26 1uda s PRO 283 Ca -0.10 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 1uda s PRO 283 Cb -0.02 -3.60 -0.06 0.00 0.04 0.00 0.00 34.50 30.86 1uda s PRO 283 CO 0.07 -0.75 1.48 0.08 0.04 0.00 0.00 177.00 177.92 1uda s VAL 284 N 2.67 3.54 0.32 -0.36 1.01 -1.26 -4.99 120.40 121.33 1uda s VAL 284 Ca 0.75 0.92 -0.28 0.00 0.00 0.00 0.00 61.98 63.36 1uda s VAL 284 Cb -0.41 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 1uda s VAL 284 CO 0.33 -0.01 1.16 0.21 0.00 0.00 0.00 175.10 176.79 1uda s ASN 285 N 2.13 7.00 0.19 3.32 2.47 -1.26 -4.98 114.94 123.81 1uda s ASN 285 Ca 0.67 2.38 -0.23 0.00 0.42 0.00 0.00 52.86 56.10 1uda s ASN 285 Cb -0.33 -2.63 0.06 0.00 -1.45 0.00 0.00 41.25 36.89 1uda s ASN 285 CO 0.28 -0.34 0.66 -0.72 -3.72 0.00 0.00 177.10 173.26 1uda s TYR 286 N -1.22 -0.41 0.14 0.43 -0.85 -1.26 -0.91 117.35 113.28 1uda s TYR 286 Ca 0.48 0.13 -0.07 0.00 -0.52 0.00 0.00 57.07 57.09 1uda s TYR 286 Cb -0.33 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.60 1uda s TYR 286 CO 0.43 -0.95 0.22 -3.38 -1.52 0.00 0.00 175.55 170.34 1uda s HIS 287 N -3.76 0.46 -0.01 -3.49 -3.43 0.18 -4.83 115.29 100.41 1uda s HIS 287 Ca 0.05 -0.84 -0.18 0.00 -0.80 0.00 0.00 55.06 53.29 1uda s HIS 287 Cb -0.03 -0.15 -0.05 0.00 -1.43 0.00 0.00 32.58 30.92 1uda s HIS 287 CO -0.06 -0.64 0.51 -0.06 -2.00 0.00 0.00 174.74 172.49 1uda s PHE 288 N -3.97 3.68 0.44 0.38 0.08 -1.26 -0.21 117.98 117.13 1uda s PHE 288 Ca 0.16 1.09 0.02 0.00 0.12 0.00 0.00 56.93 58.33 1uda s PHE 288 Cb 0.04 -2.49 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1uda s PHE 288 CO -0.02 0.43 0.09 0.00 -0.10 0.00 0.00 175.22 175.62 1uda n ALA 289 N 2.52 0.51 -1.26 5.36 0.00 0.57 -4.83 120.51 123.38 1uda n ALA 289 Ca -0.09 -2.14 -0.30 0.00 0.00 0.00 0.00 53.44 50.90 1uda n ALA 289 Cb 0.51 1.32 0.11 0.00 0.00 0.00 0.00 19.45 21.39 1uda n ALA 289 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1uda s PRO 290 N -3.65 1.91 0.52 0.00 0.02 -1.26 -0.66 135.00 131.87 1uda s PRO 290 Ca 0.12 1.01 -0.22 0.00 0.02 0.00 0.00 61.00 61.94 1uda s PRO 290 Cb 0.01 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 1uda s PRO 290 CO 0.09 -1.84 1.14 0.54 -0.33 0.00 0.00 177.00 176.59 1uda n ARG 291 N -3.64 1.39 -3.09 5.54 1.74 -1.26 -3.15 116.66 114.19 1uda n ARG 291 Ca 0.08 0.51 -0.38 0.00 -0.77 0.00 0.00 57.85 57.30 1uda n ARG 291 Cb 0.54 -2.29 -0.06 0.00 -1.02 0.00 0.00 32.46 29.63 1uda n ARG 291 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1uda s ARG 292 N -2.54 4.34 0.16 5.56 3.52 -1.26 -4.86 118.95 123.88 1uda s ARG 292 Ca 0.69 0.94 -0.33 0.00 -0.13 0.00 0.00 55.73 56.90 1uda s ARG 292 Cb -0.46 -3.06 -0.13 0.00 -1.56 0.00 0.00 34.95 29.74 1uda s ARG 292 CO 0.52 0.49 1.68 0.39 -0.81 0.00 0.00 175.30 177.57 1uda n GLU 293 N 1.16 2.49 -0.79 5.12 -0.58 -1.26 -2.74 120.64 124.04 1uda n GLU 293 Ca -0.05 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.59 1uda n GLU 293 Cb 0.50 -2.72 0.00 0.00 -0.57 0.00 0.00 31.44 28.65 1uda n GLU 293 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uda n GLY 294 N 3.79 0.76 3.68 0.62 0.00 -1.26 -5.04 105.19 107.74 1uda n GLY 294 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1uda n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uda s ASP 295 N -2.55 7.14 0.53 1.61 1.11 -1.11 -5.02 116.67 118.39 1uda s ASP 295 Ca 0.00 1.54 -0.14 0.00 0.18 0.00 0.00 52.55 54.13 1uda s ASP 295 Cb 0.00 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.37 1uda s ASP 295 CO 0.00 -0.57 0.98 -0.76 1.18 0.00 0.00 175.17 176.00 1uda s LEU 296 N 2.56 3.53 -0.03 1.23 1.43 -1.26 -4.97 118.68 121.17 1uda s LEU 296 Ca 0.49 1.48 -0.26 0.00 -1.03 0.00 0.00 54.13 54.80 1uda s LEU 296 Cb -0.18 -4.44 -0.21 0.00 0.03 0.00 0.00 46.19 41.39 1uda s LEU 296 CO 0.14 -0.65 1.22 1.55 0.23 0.00 0.00 176.35 178.84 1uda h PRO 297 N 0.58 -0.02 -2.44 1.29 0.13 -1.96 -3.45 132.00 126.14 1uda h PRO 297 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1uda h PRO 297 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1uda h PRO 297 CO 0.62 0.50 -0.17 0.00 -0.23 0.00 0.00 178.00 178.72 1uda s ALA 298 N -4.10 -1.32 -0.02 -0.56 0.00 -1.26 -0.85 121.76 113.65 1uda s ALA 298 Ca -0.16 1.74 -0.28 0.00 0.00 0.00 0.00 51.96 53.26 1uda s ALA 298 Cb 0.01 -1.04 0.09 0.00 0.00 0.00 0.00 23.12 22.19 1uda s ALA 298 CO 0.67 -0.29 0.81 1.52 0.00 0.00 0.00 175.76 178.46 1uda s TYR 299 N 1.18 -0.47 0.29 0.00 -0.85 -0.88 -4.98 117.35 111.66 1uda s TYR 299 Ca -0.07 0.55 -0.19 0.00 -0.52 0.00 0.00 57.07 56.84 1uda s TYR 299 Cb -0.06 0.49 0.02 0.00 0.38 0.00 0.00 41.96 42.79 1uda s TYR 299 CO -0.11 -0.57 0.69 1.67 -1.52 0.00 0.00 175.55 175.70 1uda s TRP 300 N -2.31 -0.03 0.17 -3.49 -2.14 -1.26 -3.43 118.94 106.44 1uda s TRP 300 Ca -0.01 -0.44 0.01 0.00 2.66 0.00 0.00 56.10 58.32 1uda s TRP 300 Cb -0.01 0.63 -0.04 0.00 -3.10 0.00 0.00 33.47 30.95 1uda s TRP 300 CO -0.03 -1.25 0.34 0.00 -2.66 0.00 0.00 176.95 173.35 1uda s ALA 301 N -3.69 3.90 -0.36 2.67 0.00 -1.26 -2.09 121.76 120.92 1uda s ALA 301 Ca 0.14 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.06 1uda s ALA 301 Cb -0.05 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.17 1uda s ALA 301 CO 0.08 0.50 0.25 0.34 0.00 0.00 0.00 175.76 176.93 1uda s ASP 302 N -3.14 6.00 -0.31 0.00 -1.08 -0.66 -3.79 116.67 113.69 1uda s ASP 302 Ca 0.37 -0.61 0.09 0.00 -0.52 0.00 0.00 52.55 51.87 1uda s ASP 302 Cb -0.11 -2.12 0.58 0.00 -1.46 0.00 0.00 42.92 39.80 1uda s ASP 302 CO 0.29 -0.31 1.60 0.00 0.52 0.00 0.00 175.17 177.27 1uda n ALA 303 N 5.10 4.42 0.01 3.66 0.00 -1.26 -4.65 120.51 127.79 1uda n ALA 303 Ca -0.12 -2.86 -0.04 0.00 0.00 0.00 0.00 53.44 50.41 1uda n ALA 303 Cb 0.49 -0.95 0.17 0.00 0.00 0.00 0.00 19.45 19.16 1uda n ALA 303 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uda h SER 304 N 1.33 0.51 -0.31 0.00 0.02 -1.93 -3.04 113.55 110.14 1uda h SER 304 Ca 0.28 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1uda h SER 304 Cb 1.98 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.35 1uda h SER 304 CO 0.56 0.79 0.14 0.50 -1.14 0.00 0.00 176.83 177.68 1uda h LYS 305 N 0.44 0.28 0.00 3.45 3.64 -1.94 0.12 116.57 122.55 1uda h LYS 305 Ca 0.06 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1uda h LYS 305 Cb 0.73 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1uda h LYS 305 CO 0.06 0.19 -0.31 0.00 -2.27 0.00 0.00 179.45 177.11 1uda h ALA 306 N 1.18 1.38 -0.15 5.00 0.00 -1.84 0.58 119.26 125.41 1uda h ALA 306 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1uda h ALA 306 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1uda h ALA 306 CO -0.11 0.39 -0.06 0.22 0.00 0.00 0.00 179.25 179.69 1uda h ASP 307 N 0.00 0.31 0.57 0.00 1.82 -1.17 0.84 116.42 118.78 1uda h ASP 307 Ca -0.00 -0.40 -0.03 0.00 -0.39 0.00 0.00 57.03 56.21 1uda h ASP 307 Cb 0.59 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.52 1uda h ASP 307 CO 0.04 0.64 -0.27 -0.09 -1.61 0.00 0.00 179.24 177.95 1uda h ARG 308 N -0.03 -0.73 0.03 0.28 9.65 -0.48 0.15 114.38 123.25 1uda h ARG 308 Ca 0.03 0.05 -0.22 0.00 -1.10 0.00 0.00 59.98 58.75 1uda h ARG 308 Cb 0.52 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.25 1uda h ARG 308 CO 0.02 -0.43 -0.99 0.93 2.80 0.00 0.00 179.97 182.29 1uda h GLU 309 N -0.93 0.16 -0.02 0.20 5.08 -0.95 -3.35 114.58 114.77 1uda h GLU 309 Ca -0.08 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1uda h GLU 309 Cb 0.64 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1uda h GLU 309 CO 0.13 1.02 0.00 1.28 -1.00 0.00 0.00 179.01 180.44 1uda n LEU 310 N -3.55 1.49 -2.89 1.33 4.77 0.23 -4.98 117.00 113.40 1uda n LEU 310 Ca -0.04 -1.09 -0.21 0.00 -0.03 0.00 0.00 56.01 54.64 1uda n LEU 310 Cb 0.89 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.98 1uda n LEU 310 CO 0.49 0.33 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.59 1uda n ASN 311 N 0.24 -5.26 -4.37 -1.43 5.15 0.04 -4.96 115.26 104.66 1uda n ASN 311 Ca 0.03 -0.19 -0.32 0.00 -0.60 0.00 0.00 54.58 53.50 1uda n ASN 311 Cb 0.14 -4.32 -0.15 0.00 -0.53 0.00 0.00 39.78 34.92 1uda n ASN 311 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1uda s TRP 312 N -3.02 2.60 0.09 1.20 -0.00 -1.02 -4.96 118.94 113.83 1uda s TRP 312 Ca 0.22 -0.46 -0.09 0.00 -0.00 0.00 0.00 56.10 55.77 1uda s TRP 312 Cb -0.11 -1.64 -0.00 0.00 -0.00 0.00 0.00 33.47 31.72 1uda s TRP 312 CO 0.27 -0.04 0.20 -0.98 -0.00 0.00 0.00 176.95 176.40 1uda s ARG 313 N -0.33 0.86 0.59 5.86 1.70 -1.26 -3.03 118.95 123.34 1uda s ARG 313 Ca 0.02 -0.96 -0.18 0.00 -0.47 0.00 0.00 55.73 54.15 1uda s ARG 313 Cb -0.13 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1uda s ARG 313 CO 0.02 -0.28 1.12 0.14 -1.08 0.00 0.00 175.30 175.22 1uda s VAL 314 N -3.86 3.24 0.00 4.99 -7.23 -1.26 -4.95 120.40 111.33 1uda s VAL 314 Ca 0.05 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 1uda s VAL 314 Cb 0.05 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1uda s VAL 314 CO -0.11 -0.26 0.00 0.35 -0.31 0.00 0.00 175.10 174.78 1uda n THR 315 N -1.77 0.00 -3.35 5.32 -2.24 -1.26 -5.06 114.28 105.92 1uda n THR 315 Ca 0.11 -0.30 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 1uda n THR 315 Cb 0.51 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1uda n THR 315 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1uda s ARG 316 N -0.99 3.65 0.45 -0.78 3.00 -1.26 -5.10 118.95 117.93 1uda s ARG 316 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 55.73 55.85 1uda s ARG 316 Cb 0.00 -2.65 0.02 0.00 0.00 0.00 0.00 34.95 32.32 1uda s ARG 316 CO 0.00 0.23 0.54 0.95 0.00 0.00 0.00 175.30 177.02 1uda s THR 317 N -2.05 2.66 0.22 0.02 -4.23 -1.26 -4.87 115.64 106.13 1uda s THR 317 Ca 0.44 -1.14 -0.09 0.00 -1.18 0.00 0.00 61.69 59.73 1uda s THR 317 Cb -0.11 -2.80 0.19 0.00 1.34 0.00 0.00 72.50 71.13 1uda s THR 317 CO 0.29 0.00 1.89 0.25 -0.54 0.00 0.00 174.62 176.51 1uda h LEU 318 N 0.69 0.95 -1.06 4.79 5.85 -1.99 -0.07 115.31 124.47 1uda h LEU 318 Ca -0.38 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.33 1uda h LEU 318 Cb 1.28 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1uda h LEU 318 CO 0.49 0.69 0.64 0.44 -0.34 0.00 0.00 178.44 180.35 1uda h ASP 319 N 1.12 1.10 -0.50 1.25 3.32 -1.95 -0.91 116.42 119.86 1uda h ASP 319 Ca 0.31 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1uda h ASP 319 Cb -0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.14 1uda h ASP 319 CO -0.07 0.79 0.22 -0.33 -1.72 0.00 0.00 179.24 178.12 1uda h GLU 320 N 1.30 0.73 -0.55 3.56 5.08 -1.64 0.24 114.58 123.30 1uda h GLU 320 Ca 0.36 -0.12 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1uda h GLU 320 Cb -0.14 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 28.92 1uda h GLU 320 CO -0.08 0.64 0.15 0.52 -1.00 0.00 0.00 179.01 179.24 1uda h MET 321 N 0.66 0.29 -0.20 2.33 2.86 -0.25 0.35 114.93 120.97 1uda h MET 321 Ca 0.17 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1uda h MET 321 Cb 0.16 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1uda h MET 321 CO -0.02 0.19 -0.20 0.00 1.06 0.00 0.00 176.91 177.95 1uda h ALA 322 N 1.41 0.30 -0.32 6.32 0.00 -0.78 -2.54 119.26 123.64 1uda h ALA 322 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1uda h ALA 322 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1uda h ALA 322 CO -0.33 0.23 0.16 1.96 0.00 0.00 0.00 179.25 181.28 1uda h GLN 323 N 0.17 0.33 -0.78 0.00 4.20 0.03 -1.28 115.11 117.78 1uda h GLN 323 Ca 0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1uda h GLN 323 Cb 0.74 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1uda h GLN 323 CO 0.05 0.22 0.32 -0.44 -0.67 0.00 0.00 178.83 178.31 1uda h ASP 324 N 0.34 1.06 -0.34 1.46 3.32 -0.38 -0.91 116.42 120.96 1uda h ASP 324 Ca 0.13 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1uda h ASP 324 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1uda h ASP 324 CO -0.09 0.93 0.14 0.74 -1.72 0.00 0.00 179.24 179.24 1uda h THR 325 N 1.13 1.19 -0.59 0.35 2.02 -1.17 -2.41 112.91 113.42 1uda h THR 325 Ca 0.26 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1uda h THR 325 Cb 0.20 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1uda h THR 325 CO -0.02 0.20 0.17 -0.25 0.37 0.00 0.00 175.52 175.99 1uda h TRP 326 N 0.40 0.92 -0.66 3.16 -0.00 -0.91 0.43 115.95 119.30 1uda h TRP 326 Ca 0.11 -0.08 -0.08 0.00 -0.00 0.00 0.00 58.89 58.84 1uda h TRP 326 Cb 0.19 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.05 1uda h TRP 326 CO -0.00 0.75 0.10 1.25 -0.00 0.00 0.00 178.44 180.54 1uda h HIS 327 N 0.87 1.17 -0.05 2.65 2.76 -1.04 0.37 115.15 121.88 1uda h HIS 327 Ca 0.19 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1uda h HIS 327 Cb 0.27 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1uda h HIS 327 CO 0.02 0.98 -0.12 2.35 -1.30 0.00 0.00 177.93 179.86 1uda h TRP 328 N 1.03 0.22 -0.25 5.26 2.91 -1.16 0.90 115.95 124.86 1uda h TRP 328 Ca 0.20 -0.08 0.05 0.00 1.13 0.00 0.00 58.89 60.19 1uda h TRP 328 Cb 0.45 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.02 1uda h TRP 328 CO 0.03 0.72 -0.04 0.37 -1.03 0.00 0.00 178.44 178.49 1uda h GLN 329 N -0.34 0.03 -0.30 2.65 5.75 -0.73 0.19 115.11 122.36 1uda h GLN 329 Ca 0.00 -0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1uda h GLN 329 Cb 0.71 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 1uda h GLN 329 CO 0.03 0.02 -0.38 0.66 -2.65 0.00 0.00 178.83 176.51 1uda h SER 330 N 0.03 0.73 0.65 -0.69 4.64 -0.27 -1.80 113.55 116.84 1uda h SER 330 Ca 0.12 -0.32 -0.14 0.00 -0.47 0.00 0.00 61.79 60.97 1uda h SER 330 Cb 0.17 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1uda h SER 330 CO -0.23 1.03 -0.67 0.03 -0.87 0.00 0.00 176.83 176.12 1uda h ARG 331 N 0.58 0.02 -2.09 4.77 3.08 -0.43 -3.38 114.38 116.93 1uda h ARG 331 Ca 0.05 -0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.52 1uda h ARG 331 Cb 0.90 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.56 1uda h ARG 331 CO 0.08 0.68 -1.01 0.72 -1.07 0.00 0.00 179.97 179.37 1uda n HIS 332 N -3.75 0.23 0.33 3.04 8.25 0.63 -4.94 115.22 119.01 1uda n HIS 332 Ca -0.01 -3.63 0.20 0.00 -0.26 0.00 0.00 57.72 54.02 1uda n HIS 332 Cb 0.66 -0.32 1.09 0.00 1.12 0.00 0.00 29.99 32.54 1uda n HIS 332 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1uda h PRO 333 N 4.22 0.00 -0.52 -0.41 0.13 -1.51 0.30 132.00 134.21 1uda h PRO 333 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1uda h PRO 333 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1uda h PRO 333 CO 0.51 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.32 1uda n GLN 334 N -3.10 2.72 0.00 0.86 1.13 -1.26 -5.07 117.38 112.66 1uda n GLN 334 Ca -0.02 -2.32 0.00 0.00 -1.94 0.00 0.00 57.00 52.72 1uda n GLN 334 Cb 0.17 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1uda n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uda n GLY 335 N 1.09 1.49 3.78 1.08 0.00 0.09 -4.64 105.19 108.09 1uda n GLY 335 Ca 0.18 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1uda n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uda s TYR 336 N 0.00 3.83 0.44 1.61 2.02 -1.26 -4.91 117.35 119.08 1uda s TYR 336 Ca 0.00 1.47 -0.23 0.00 -0.37 0.00 0.00 57.07 57.94 1uda s TYR 336 Cb 0.00 -2.69 -0.08 0.00 -0.40 0.00 0.00 41.96 38.79 1uda s TYR 336 CO 0.00 0.48 1.14 -1.25 -1.57 0.00 0.00 175.55 174.35 1uda s PRO 337 N -0.86 3.88 0.00 -1.71 0.04 -1.26 -5.04 135.00 130.05 1uda s PRO 337 Ca 0.34 1.73 0.31 0.00 0.04 0.00 0.00 61.00 63.42 1uda s PRO 337 Cb -0.21 -2.47 1.85 0.00 0.04 0.00 0.00 34.50 33.71 1uda s PRO 337 CO 0.23 -0.44 2.18 -0.25 0.04 0.00 0.00 177.00 178.76