#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p73 s VAL 23 N 0.00 0.48 -0.03 1.12 1.01 0.20 -4.89 120.40 118.29 1p73 s VAL 23 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 1p73 s VAL 23 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1p73 s VAL 23 CO 0.00 0.25 0.68 -0.89 0.00 0.00 0.00 175.10 175.14 1p73 s THR 24 N 1.48 4.94 -0.04 3.92 2.01 -1.26 -0.13 115.64 126.56 1p73 s THR 24 Ca -0.02 1.41 0.02 0.00 0.31 0.00 0.00 61.69 63.42 1p73 s THR 24 Cb -0.13 -4.02 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1p73 s THR 24 CO -0.03 0.32 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.49 1p73 s ILE 25 N 0.33 0.95 -0.19 1.82 1.01 -0.10 -1.75 121.20 123.26 1p73 s ILE 25 Ca 0.36 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1p73 s ILE 25 Cb -0.18 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1p73 s ILE 25 CO 0.19 0.30 -0.13 -0.69 0.00 0.00 0.00 174.94 174.61 1p73 s VAL 26 N 0.46 2.71 -0.11 2.92 1.01 -0.68 -0.39 120.40 126.32 1p73 s VAL 26 Ca -0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1p73 s VAL 26 Cb -0.12 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1p73 s VAL 26 CO 0.02 0.49 -0.05 0.00 0.00 0.00 0.00 175.10 175.55 1p73 s ARG 27 N 1.25 3.15 -0.13 2.72 1.70 -1.26 -1.28 118.95 125.10 1p73 s ARG 27 Ca 0.03 -0.53 -0.00 0.00 -0.47 0.00 0.00 55.73 54.75 1p73 s ARG 27 Cb -0.14 -2.73 0.03 0.00 -0.57 0.00 0.00 34.95 31.53 1p73 s ARG 27 CO -0.06 0.49 -0.08 0.42 -1.08 0.00 0.00 175.30 174.98 1p73 s ILE 28 N -0.31 1.15 -0.28 4.99 1.01 -0.29 -2.73 121.20 124.73 1p73 s ILE 28 Ca 0.05 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 1p73 s ILE 28 Cb -0.12 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1p73 s ILE 28 CO 0.02 0.34 0.50 -0.31 0.00 0.00 0.00 174.94 175.50 1p73 s TYR 29 N 1.65 3.24 -0.18 3.97 1.51 0.27 -0.24 117.35 127.57 1p73 s TYR 29 Ca 0.04 0.50 -0.20 0.00 -1.01 0.00 0.00 57.07 56.40 1p73 s TYR 29 Cb -0.13 -2.76 -0.03 0.00 -0.11 0.00 0.00 41.96 38.93 1p73 s TYR 29 CO -0.09 -0.34 0.57 -0.51 -1.11 0.00 0.00 175.55 174.08 1p73 s LEU 30 N 2.31 4.18 0.24 -1.29 1.43 0.22 -0.73 118.68 125.03 1p73 s LEU 30 Ca 0.20 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1p73 s LEU 30 Cb -0.16 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1p73 s LEU 30 CO 0.10 -0.19 0.17 -0.62 0.23 0.00 0.00 176.35 176.04 1p73 s ASP 31 N 1.08 0.58 0.00 2.29 -1.08 -0.64 0.01 116.67 118.91 1p73 s ASP 31 Ca 0.27 -1.49 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 1p73 s ASP 31 Cb -0.16 0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 1p73 s ASP 31 CO 0.11 -0.90 0.00 0.61 0.52 0.00 0.00 175.17 175.51 1p73 n GLY 32 N -0.37 -0.13 3.77 2.66 0.00 -1.26 -0.42 105.19 109.44 1p73 n GLY 32 Ca 0.03 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1p73 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p73 s VAL 33 N -2.26 3.45 0.69 1.61 1.01 -1.26 -5.02 120.40 118.63 1p73 s VAL 33 Ca 0.00 1.28 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 1p73 s VAL 33 Cb 0.00 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1p73 s VAL 33 CO 0.00 0.16 1.20 -0.72 0.00 0.00 0.00 175.10 175.75 1p73 s TYR 34 N -1.39 2.18 -0.01 5.22 -0.85 -1.26 -3.61 117.35 117.62 1p73 s TYR 34 Ca 0.52 1.57 0.00 0.00 -0.52 0.00 0.00 57.07 58.65 1p73 s TYR 34 Cb -0.28 -3.45 0.00 0.00 0.38 0.00 0.00 41.96 38.60 1p73 s TYR 34 CO 0.36 -2.45 0.00 0.41 -1.52 0.00 0.00 175.55 172.35 1p73 n GLY 35 N 0.34 0.45 0.10 5.49 0.00 -1.26 -4.94 105.19 105.37 1p73 n GLY 35 Ca 0.13 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1p73 n GLY 35 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p73 n ILE 36 N -2.99 1.65 0.00 -0.61 5.41 -1.24 -4.39 119.36 117.19 1p73 n ILE 36 Ca -0.00 -0.75 0.00 0.00 1.00 0.00 0.00 62.75 62.99 1p73 n ILE 36 Cb 0.01 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 1p73 n ILE 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p73 n GLY 37 N 1.71 1.30 0.21 7.39 0.00 -1.26 -4.94 105.19 109.60 1p73 n GLY 37 Ca -0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1p73 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p73 h LYS 38 N 0.00 -0.48 -0.66 1.61 3.64 -1.94 -2.98 116.57 115.76 1p73 h LYS 38 Ca 0.00 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1p73 h LYS 38 Cb 0.00 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1p73 h LYS 38 CO 0.00 -0.32 0.40 0.77 -2.27 0.00 0.00 179.45 178.03 1p73 h SER 39 N -0.69 0.64 -0.53 4.20 0.02 -1.98 -0.74 113.55 114.48 1p73 h SER 39 Ca -0.05 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1p73 h SER 39 Cb 0.38 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1p73 h SER 39 CO 0.08 0.44 0.28 0.74 -1.14 0.00 0.00 176.83 177.23 1p73 h THR 40 N 0.78 0.96 -0.42 -2.27 2.02 -2.00 0.87 112.91 112.85 1p73 h THR 40 Ca 0.27 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1p73 h THR 40 Cb 0.05 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1p73 h THR 40 CO -0.12 0.10 0.19 0.74 0.37 0.00 0.00 175.52 176.80 1p73 h THR 41 N 0.54 1.18 -0.61 3.16 2.02 -1.22 -1.69 112.91 116.29 1p73 h THR 41 Ca 0.24 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1p73 h THR 41 Cb 0.13 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1p73 h THR 41 CO -0.16 0.20 0.40 1.23 0.37 0.00 0.00 175.52 177.56 1p73 h GLY 42 N 0.53 0.86 0.93 2.16 0.00 -0.74 -0.42 103.07 106.39 1p73 h GLY 42 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1p73 h GLY 42 CO -0.02 0.30 0.08 3.21 0.00 0.00 0.00 176.54 180.12 1p73 h ARG 43 N 0.81 0.64 -0.54 4.80 2.47 -0.68 -0.88 114.38 121.01 1p73 h ARG 43 Ca 0.23 -0.16 0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1p73 h ARG 43 Cb -0.08 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.13 1p73 h ARG 43 CO -0.05 0.68 0.35 0.28 0.56 0.00 0.00 179.97 181.78 1p73 h VAL 44 N 0.50 1.10 -0.55 2.04 2.07 -1.20 0.21 116.25 120.42 1p73 h VAL 44 Ca 0.12 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1p73 h VAL 44 Cb 0.33 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1p73 h VAL 44 CO 0.00 0.13 0.37 0.24 0.02 0.00 0.00 177.57 178.33 1p73 h MET 45 N 0.70 0.59 0.00 1.57 2.86 -0.69 -0.94 114.93 119.01 1p73 h MET 45 Ca 0.21 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.68 1p73 h MET 45 Cb -0.03 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1p73 h MET 45 CO -0.07 0.39 -0.66 0.00 1.06 0.00 0.00 176.91 177.63 1p73 h ALA 46 N 1.69 0.66 -1.46 6.32 0.00 -0.58 -3.42 119.26 122.48 1p73 h ALA 46 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1p73 h ALA 46 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p73 h ALA 46 CO -0.06 0.83 0.00 0.45 0.00 0.00 0.00 179.25 180.47 1p73 n SER 47 N -3.40 0.00 0.00 0.00 2.88 0.01 -4.71 113.62 108.40 1p73 n SER 47 Ca 0.00 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 1p73 n SER 47 Cb 0.75 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1p73 n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p73 n ALA 48 N -2.01 0.00 0.33 -1.46 0.00 -1.26 -4.81 120.51 111.30 1p73 n ALA 48 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1p73 n ALA 48 Cb 0.00 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.38 1p73 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p73 h ALA 49 N 0.00 1.22 -0.01 0.00 0.00 -1.91 -2.53 119.26 116.03 1p73 h ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p73 h ALA 49 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p73 h ALA 49 CO 0.00 -0.22 -0.16 -1.13 0.00 0.00 0.00 179.25 177.74 1p73 n SER 50 N -2.91 1.10 0.00 0.00 3.41 -1.26 -5.04 113.62 108.92 1p73 n SER 50 Ca -0.02 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1p73 n SER 50 Cb 0.28 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1p73 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p73 n GLY 51 N 1.28 0.99 7.00 5.00 0.00 -0.96 -4.97 105.19 113.53 1p73 n GLY 51 Ca 0.15 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1p73 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p73 n GLY 52 N 0.00 0.69 3.88 -0.02 0.00 -1.26 -4.79 105.19 103.69 1p73 n GLY 52 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 1p73 n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p73 s SER 53 N -4.00 6.57 -0.06 1.61 0.15 -1.26 -5.03 113.70 111.68 1p73 s SER 53 Ca 0.00 0.83 -0.35 0.00 0.70 0.00 0.00 55.95 57.14 1p73 s SER 53 Cb 0.00 -2.19 -0.12 0.00 -1.71 0.00 0.00 66.02 62.00 1p73 s SER 53 CO 0.00 -0.07 1.82 -2.65 1.20 0.00 0.00 173.24 173.54 1p73 n PRO 54 N -0.23 2.08 -4.77 5.44 -0.02 -1.26 -4.75 135.00 131.50 1p73 n PRO 54 Ca -0.00 0.76 -0.29 0.00 -2.02 0.00 0.00 63.50 61.95 1p73 n PRO 54 Cb 0.52 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.28 1p73 n PRO 54 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p73 s THR 55 N 3.53 2.03 -0.10 3.45 2.01 -1.26 -0.94 115.64 124.36 1p73 s THR 55 Ca 0.91 -1.39 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1p73 s THR 55 Cb -0.72 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1p73 s THR 55 CO 0.51 0.28 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.75 1p73 s LEU 56 N -1.33 1.99 -0.17 4.42 1.43 0.27 -4.84 118.68 120.45 1p73 s LEU 56 Ca 0.11 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1p73 s LEU 56 Cb -0.10 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 1p73 s LEU 56 CO 0.02 0.13 0.03 -0.47 0.23 0.00 0.00 176.35 176.29 1p73 s TYR 57 N 0.45 3.19 -0.34 0.29 5.04 -1.26 -0.23 117.35 124.49 1p73 s TYR 57 Ca -0.17 -0.03 -0.04 0.00 -2.44 0.00 0.00 57.07 54.40 1p73 s TYR 57 Cb -0.17 -2.03 0.06 0.00 0.35 0.00 0.00 41.96 40.16 1p73 s TYR 57 CO 0.07 0.12 0.08 -0.06 -1.34 0.00 0.00 175.55 174.42 1p73 s PHE 58 N 0.31 3.33 0.98 4.97 0.40 -0.28 -4.85 117.98 122.83 1p73 s PHE 58 Ca 0.01 -1.83 -0.15 0.00 -0.60 0.00 0.00 56.93 54.36 1p73 s PHE 58 Cb -0.13 -2.41 0.18 0.00 0.51 0.00 0.00 43.02 41.17 1p73 s PHE 58 CO 0.01 -0.82 1.19 -1.25 0.70 0.00 0.00 175.22 175.05 1p73 s PRO 59 N 1.28 0.57 0.28 0.24 0.04 -1.26 -1.08 135.00 135.06 1p73 s PRO 59 Ca -0.01 0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.73 1p73 s PRO 59 Cb -0.20 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 1p73 s PRO 59 CO -0.00 -2.53 1.63 -1.21 0.04 0.00 0.00 177.00 174.92 1p73 s GLU 60 N -5.50 4.11 -1.01 4.56 2.02 -1.26 -4.72 118.70 116.89 1p73 s GLU 60 Ca 0.68 2.60 -0.14 0.00 0.02 0.00 0.00 54.97 58.13 1p73 s GLU 60 Cb -0.10 -3.03 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 1p73 s GLU 60 CO 0.53 -0.67 2.14 -0.35 0.02 0.00 0.00 175.26 176.94 1p73 n PRO 61 N 2.53 2.14 -0.06 0.39 -0.04 -1.26 -4.70 135.00 134.00 1p73 n PRO 61 Ca 0.10 -1.84 -0.14 0.00 -0.04 0.00 0.00 63.50 61.57 1p73 n PRO 61 Cb 0.37 -2.79 -0.07 0.00 -0.04 0.00 0.00 33.50 30.97 1p73 n PRO 61 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1p73 h MET 62 N 6.74 0.46 -0.46 0.54 4.05 -1.89 -3.03 114.93 121.34 1p73 h MET 62 Ca 0.52 -0.28 0.07 0.00 -0.28 0.00 0.00 59.70 59.72 1p73 h MET 62 Cb 0.43 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.21 1p73 h MET 62 CO 1.74 0.88 0.12 0.00 0.23 0.00 0.00 176.91 179.88 1p73 h ALA 63 N 0.58 0.53 -1.01 0.39 0.00 -1.46 -1.52 119.26 116.76 1p73 h ALA 63 Ca 0.01 0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.24 1p73 h ALA 63 Cb 0.85 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 1p73 h ALA 63 CO 0.06 -0.28 0.62 -0.92 0.00 0.00 0.00 179.25 178.73 1p73 h TYR 64 N 0.27 0.89 0.00 0.00 3.20 -1.80 0.70 116.97 120.23 1p73 h TYR 64 Ca 0.22 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.91 1p73 h TYR 64 Cb 0.26 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1p73 h TYR 64 CO -0.19 0.11 -1.05 -1.49 -1.64 0.00 0.00 178.16 173.89 1p73 h TRP 65 N 0.55 0.01 0.00 -3.82 6.55 -1.19 -3.40 115.95 114.65 1p73 h TRP 65 Ca 0.61 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 60.39 1p73 h TRP 65 Cb 1.24 -0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.53 1p73 h TRP 65 CO -0.00 1.01 -1.19 0.54 -1.05 0.00 0.00 178.44 177.74 1p73 n ARG 66 N -3.34 1.37 -0.01 0.49 1.74 -0.69 -1.05 116.66 115.18 1p73 n ARG 66 Ca -0.01 0.01 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1p73 n ARG 66 Cb 0.95 -1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 31.29 1p73 n ARG 66 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1p73 n THR 67 N -2.42 0.07 0.48 0.55 -1.04 0.23 -4.42 114.28 107.74 1p73 n THR 67 Ca -0.05 -0.11 0.12 0.00 -2.04 0.00 0.00 64.05 61.97 1p73 n THR 67 Cb 0.57 0.03 0.19 0.00 -1.82 0.00 0.00 70.33 69.30 1p73 n THR 67 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1p73 h LEU 68 N 0.00 0.00 -9.20 -4.42 3.38 -1.50 -3.48 115.31 100.09 1p73 h LEU 68 Ca -0.03 -0.13 -0.48 0.00 0.09 0.00 0.00 57.88 57.34 1p73 h LEU 68 Cb 0.48 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.09 1p73 h LEU 68 CO 0.00 0.06 -0.56 -0.36 0.09 0.00 0.00 178.44 177.68 1p73 s PHE 69 N -3.19 1.75 -2.00 1.13 0.08 -1.26 -5.03 117.98 109.46 1p73 s PHE 69 Ca 0.06 -1.22 0.12 0.00 0.12 0.00 0.00 56.93 56.01 1p73 s PHE 69 Cb 0.12 -1.07 0.73 0.00 -0.57 0.00 0.00 43.02 42.23 1p73 s PHE 69 CO 0.71 -0.30 1.18 -0.85 -0.10 0.00 0.00 175.22 175.86 1p73 n GLU 70 N -0.72 0.55 -4.09 0.44 0.28 -1.26 -4.75 120.64 111.09 1p73 n GLU 70 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.84 1p73 n GLU 70 Cb 0.65 -1.35 -0.12 0.00 1.43 0.00 0.00 31.44 32.05 1p73 n GLU 70 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1p73 s THR 71 N -2.00 0.54 -0.46 3.84 2.01 -1.26 -5.11 115.64 113.19 1p73 s THR 71 Ca 0.18 -0.94 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 1p73 s THR 71 Cb 0.08 -0.58 0.06 0.00 0.01 0.00 0.00 72.50 72.07 1p73 s THR 71 CO 0.14 -0.29 0.41 -0.62 -0.69 0.00 0.00 174.62 173.58 1p73 s ASP 72 N -1.33 6.16 0.51 3.53 -1.08 -1.26 -4.38 116.67 118.82 1p73 s ASP 72 Ca -0.08 -1.13 0.30 0.00 -0.52 0.00 0.00 52.55 51.12 1p73 s ASP 72 Cb -0.09 -2.20 1.29 0.00 -1.46 0.00 0.00 42.92 40.47 1p73 s ASP 72 CO 0.00 -0.64 1.97 -0.37 0.52 0.00 0.00 175.17 176.66 1p73 h VAL 73 N 5.74 0.32 -0.26 1.11 -1.51 -1.45 -2.76 116.25 117.44 1p73 h VAL 73 Ca -0.28 -0.71 -0.11 0.00 -1.23 0.00 0.00 66.70 64.37 1p73 h VAL 73 Cb 1.11 1.54 -0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1p73 h VAL 73 CO 0.85 0.11 -0.27 0.40 -1.23 0.00 0.00 177.57 177.43 1p73 h ILE 74 N 0.00 1.31 0.02 7.19 2.04 -1.93 -2.67 117.51 123.47 1p73 h ILE 74 Ca -0.00 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1p73 h ILE 74 Cb 0.53 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1p73 h ILE 74 CO 0.01 0.45 -0.15 -1.28 0.00 0.00 0.00 178.15 177.19 1p73 h SER 75 N 0.36 -0.46 -0.52 1.72 0.87 -1.88 -3.30 113.55 110.35 1p73 h SER 75 Ca 0.04 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1p73 h SER 75 Cb 0.84 0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 62.87 1p73 h SER 75 CO 0.07 -0.16 -0.47 1.23 -0.53 0.00 0.00 176.83 176.97 1p73 h GLY 76 N -0.21 -0.62 -0.29 5.77 0.00 -1.50 -2.23 103.07 104.00 1p73 h GLY 76 Ca -0.00 0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.96 1p73 h GLY 76 CO -0.09 -0.15 -0.17 0.29 0.00 0.00 0.00 176.54 176.43 1p73 n ILE 77 N -5.40 -0.19 0.07 2.60 -5.35 -1.01 0.32 119.36 110.39 1p73 n ILE 77 Ca 0.00 1.75 -0.05 0.00 -0.27 0.00 0.00 62.75 64.17 1p73 n ILE 77 Cb 0.35 -2.26 0.13 0.00 -1.74 0.00 0.00 39.64 36.11 1p73 n ILE 77 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 1p73 h TYR 78 N 0.00 0.39 -0.65 4.28 -1.99 -1.66 -3.25 116.97 114.09 1p73 h TYR 78 Ca 0.05 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1p73 h TYR 78 Cb 0.12 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 1p73 h TYR 78 CO -0.95 0.79 0.38 0.22 -0.00 0.00 0.00 178.16 178.60 1p73 h ASP 79 N 0.24 0.79 -0.51 3.88 3.58 -0.83 -2.18 116.42 121.39 1p73 h ASP 79 Ca 0.00 -0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.41 1p73 h ASP 79 Cb 1.04 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 1p73 h ASP 79 CO 0.09 0.63 0.34 0.74 -2.88 0.00 0.00 179.24 178.16 1p73 h THR 80 N 0.89 1.08 0.00 2.25 2.02 -0.17 0.23 112.91 119.20 1p73 h THR 80 Ca 0.23 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1p73 h THR 80 Cb -0.01 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1p73 h THR 80 CO -0.04 0.11 0.00 1.56 0.37 0.00 0.00 175.52 177.52 1p73 h GLN 81 N 0.61 0.00 0.00 6.66 1.08 -1.46 -1.71 115.11 120.29 1p73 h GLN 81 Ca 0.20 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.24 1p73 h GLN 81 Cb 0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1p73 h GLN 81 CO -0.05 0.00 -0.87 -0.91 -0.95 0.00 0.00 178.83 176.05 1p73 h ASN 82 N 0.00 0.00 -0.79 1.46 2.35 -0.75 -3.23 115.58 114.62 1p73 h ASN 82 Ca 0.00 -0.65 0.11 0.00 -0.55 0.00 0.00 56.30 55.21 1p73 h ASN 82 Cb 0.42 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.74 1p73 h ASN 82 CO 0.00 1.33 0.52 0.03 -1.65 0.00 0.00 177.43 177.66 1p73 h ARG 83 N -1.00 0.65 -0.17 0.81 3.08 -1.03 0.37 114.38 117.08 1p73 h ARG 83 Ca -0.24 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1p73 h ARG 83 Cb 1.20 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1p73 h ARG 83 CO -0.15 0.43 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.74 1p73 h LYS 84 N 0.67 0.46 -0.08 0.04 3.64 -1.50 0.66 116.57 120.47 1p73 h LYS 84 Ca 0.37 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1p73 h LYS 84 Cb 0.53 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1p73 h LYS 84 CO -0.14 0.85 0.03 1.96 -2.27 0.00 0.00 179.45 179.87 1p73 h GLN 85 N 0.11 0.07 -0.92 1.90 4.20 -1.40 -3.14 115.11 115.93 1p73 h GLN 85 Ca 0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1p73 h GLN 85 Cb 0.79 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 1p73 h GLN 85 CO 0.05 0.05 0.54 1.96 -0.67 0.00 0.00 178.83 180.76 1p73 h GLN 86 N 0.07 1.25 -0.21 1.46 7.50 -0.34 -3.47 115.11 121.37 1p73 h GLN 86 Ca 0.03 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.06 1p73 h GLN 86 Cb 0.01 -0.26 0.00 0.00 0.05 0.00 0.00 27.48 27.28 1p73 h GLN 86 CO -0.03 0.88 0.00 0.41 -1.50 0.00 0.00 178.83 178.59 1p73 n GLY 87 N -1.22 0.72 0.01 3.46 0.00 -0.64 -5.03 105.19 102.47 1p73 n GLY 87 Ca 0.10 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1p73 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p73 n ASN 88 N 0.02 0.99 -3.69 1.61 4.05 0.22 -4.97 115.26 113.48 1p73 n ASN 88 Ca 0.00 -0.27 -0.13 0.00 0.45 0.00 0.00 54.58 54.64 1p73 n ASN 88 Cb 0.07 1.55 -0.09 0.00 1.23 0.00 0.00 39.78 42.54 1p73 n ASN 88 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1p73 s LEU 89 N -3.77 -0.09 0.41 1.20 2.96 -1.21 -5.01 118.68 113.16 1p73 s LEU 89 Ca -0.03 1.08 -0.25 0.00 -0.22 0.00 0.00 54.13 54.71 1p73 s LEU 89 Cb 0.11 1.80 -0.11 0.00 0.50 0.00 0.00 46.19 48.50 1p73 s LEU 89 CO 0.71 -0.19 1.11 0.00 -1.32 0.00 0.00 176.35 176.66 1p73 n ALA 90 N 3.07 0.57 0.30 5.97 0.00 -1.26 -4.57 120.51 124.58 1p73 n ALA 90 Ca -0.15 0.26 0.17 0.00 0.00 0.00 0.00 53.44 53.72 1p73 n ALA 90 Cb 0.56 -2.15 0.92 0.00 0.00 0.00 0.00 19.45 18.79 1p73 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p73 h VAL 91 N 1.79 0.30 -0.03 0.00 2.07 -1.97 0.51 116.25 118.91 1p73 h VAL 91 Ca -0.45 -0.25 -0.21 0.00 0.82 0.00 0.00 66.70 66.60 1p73 h VAL 91 Cb 1.32 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1p73 h VAL 91 CO 0.58 0.04 -0.87 0.44 0.02 0.00 0.00 177.57 177.79 1p73 h ASP 92 N 0.00 0.55 0.33 0.57 3.32 -2.00 -2.87 116.42 116.31 1p73 h ASP 92 Ca -0.00 -0.41 -0.24 0.00 0.02 0.00 0.00 57.03 56.41 1p73 h ASP 92 Cb 0.19 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1p73 h ASP 92 CO 0.01 1.19 -0.99 0.44 -1.72 0.00 0.00 179.24 178.17 1p73 h ASP 93 N 0.27 0.56 0.65 6.45 3.45 -1.42 -3.32 116.42 123.06 1p73 h ASP 93 Ca -0.06 -0.46 -0.04 0.00 0.43 0.00 0.00 57.03 56.89 1p73 h ASP 93 Cb 1.49 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 40.08 1p73 h ASP 93 CO 0.15 1.27 -0.18 0.00 -1.57 0.00 0.00 179.24 178.92 1p73 h ALA 94 N 0.69 1.13 0.00 3.45 0.00 -0.10 -0.35 119.26 124.08 1p73 h ALA 94 Ca -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p73 h ALA 94 Cb 1.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1p73 h ALA 94 CO 0.17 0.22 -0.07 0.00 0.00 0.00 0.00 179.25 179.57 1p73 h ALA 95 N 1.82 0.95 0.07 0.00 0.00 -1.61 -3.23 119.26 117.27 1p73 h ALA 95 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 1p73 h ALA 95 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1p73 h ALA 95 CO 0.02 0.00 -2.12 1.28 0.00 0.00 0.00 179.25 178.43 1p73 n LEU 96 N -2.31 2.64 0.07 0.00 4.77 -0.22 -3.37 117.00 118.58 1p73 n LEU 96 Ca 0.05 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1p73 n LEU 96 Cb 0.44 -1.02 -0.09 0.00 -2.33 0.00 0.00 43.42 40.41 1p73 n LEU 96 CO 0.31 0.81 0.15 0.40 -1.33 0.00 0.00 177.39 177.74 1p73 h ILE 97 N -0.11 1.66 -0.08 -0.08 2.04 -1.53 -2.82 117.51 116.59 1p73 h ILE 97 Ca -0.48 -3.24 0.03 0.00 1.00 0.00 0.00 64.86 62.17 1p73 h ILE 97 Cb 1.90 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 40.73 1p73 h ILE 97 CO -0.03 0.93 -0.12 0.74 0.00 0.00 0.00 178.15 179.67 1p73 h THR 98 N 0.02 0.68 -0.88 -0.27 2.02 -1.74 -2.66 112.91 110.07 1p73 h THR 98 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1p73 h THR 98 Cb 1.73 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.76 1p73 h THR 98 CO 0.14 0.00 0.55 0.00 0.37 0.00 0.00 175.52 176.58 1p73 h ALA 99 N 0.87 1.21 -0.71 6.16 0.00 -1.56 0.44 119.26 125.67 1p73 h ALA 99 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1p73 h ALA 99 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1p73 h ALA 99 CO -0.18 0.32 0.28 1.25 0.00 0.00 0.00 179.25 180.93 1p73 h HIS 100 N 1.02 1.09 -0.19 0.00 6.17 -1.32 -0.41 115.15 121.51 1p73 h HIS 100 Ca 0.38 -0.08 -0.03 0.00 0.71 0.00 0.00 60.37 61.35 1p73 h HIS 100 Cb 0.15 -0.33 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 1p73 h HIS 100 CO -0.03 0.84 0.00 1.88 0.71 0.00 0.00 177.93 181.34 1p73 h TYR 101 N 1.02 0.36 -0.80 5.26 0.99 -1.04 -2.21 116.97 120.55 1p73 h TYR 101 Ca 0.24 -0.06 0.19 0.00 2.00 0.00 0.00 58.73 61.10 1p73 h TYR 101 Cb 0.22 -0.10 -0.13 0.00 1.00 0.00 0.00 36.73 37.72 1p73 h TYR 101 CO 0.02 0.53 0.12 0.37 -0.00 0.00 0.00 178.16 179.19 1p73 h GLN 102 N 0.09 0.17 -0.45 4.88 5.75 -0.71 0.17 115.11 125.01 1p73 h GLN 102 Ca 0.05 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 1p73 h GLN 102 Cb 0.38 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1p73 h GLN 102 CO 0.01 0.11 0.31 0.77 -2.65 0.00 0.00 178.83 177.38 1p73 h SER 103 N 0.17 0.26 1.28 -0.69 0.02 -0.71 -2.81 113.55 111.07 1p73 h SER 103 Ca 0.47 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.27 1p73 h SER 103 Cb 0.86 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1p73 h SER 103 CO -0.64 0.16 -0.71 0.03 -1.14 0.00 0.00 176.83 174.54 1p73 h ARG 104 N 0.29 0.00 -0.89 3.45 3.08 -0.07 -2.97 114.38 117.26 1p73 h ARG 104 Ca 0.20 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.32 1p73 h ARG 104 Cb 0.43 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 1p73 h ARG 104 CO -0.04 0.71 0.58 0.74 -1.07 0.00 0.00 179.97 180.89 1p73 h PHE 105 N 0.00 1.02 -0.53 3.04 -1.00 -1.11 -3.07 116.94 115.29 1p73 h PHE 105 Ca -0.01 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1p73 h PHE 105 Cb 1.54 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.75 1p73 h PHE 105 CO 0.00 0.53 -0.07 1.15 -1.61 0.00 0.00 178.31 178.31 1p73 h THR 106 N 1.00 1.27 -0.57 -1.55 2.02 -1.59 -3.38 112.91 110.11 1p73 h THR 106 Ca 0.39 -1.21 0.09 0.00 0.77 0.00 0.00 66.41 66.45 1p73 h THR 106 Cb 0.22 0.97 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 1p73 h THR 106 CO -0.15 0.43 -0.38 0.74 0.37 0.00 0.00 175.52 176.53 1p73 h THR 107 N 0.85 0.14 -0.14 3.16 2.02 -1.57 -1.14 112.91 116.23 1p73 h THR 107 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 1p73 h THR 107 Cb 0.63 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1p73 h THR 107 CO 0.04 0.00 0.08 1.55 0.37 0.00 0.00 175.52 177.56 1p73 h PRO 108 N -0.20 0.19 -0.23 6.66 0.13 -1.79 -1.88 132.00 134.87 1p73 h PRO 108 Ca 0.20 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 1p73 h PRO 108 Cb 0.56 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 1p73 h PRO 108 CO -0.67 0.14 -0.19 1.88 -0.23 0.00 0.00 178.00 178.93 1p73 h TYR 109 N 0.19 0.64 -0.83 1.56 0.05 -1.45 -1.13 116.97 116.00 1p73 h TYR 109 Ca 0.05 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 58.67 1p73 h TYR 109 Cb 0.01 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.56 1p73 h TYR 109 CO 0.00 0.86 0.55 -0.07 -1.05 0.00 0.00 178.16 178.44 1p73 h LEU 110 N 0.24 0.93 -0.31 3.88 3.38 -0.95 -0.45 115.31 122.03 1p73 h LEU 110 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1p73 h LEU 110 Cb 0.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1p73 h LEU 110 CO 0.05 0.65 0.04 0.40 0.09 0.00 0.00 178.44 179.68 1p73 h ILE 111 N 1.09 1.24 -0.77 1.22 2.04 -1.29 -0.81 117.51 120.23 1p73 h ILE 111 Ca 0.32 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1p73 h ILE 111 Cb -0.07 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1p73 h ILE 111 CO -0.09 0.27 0.50 0.25 0.00 0.00 0.00 178.15 179.08 1p73 h LEU 112 N 0.34 0.90 -0.39 1.44 5.85 -0.87 -2.01 115.31 120.56 1p73 h LEU 112 Ca 0.09 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1p73 h LEU 112 Cb 0.36 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1p73 h LEU 112 CO 0.01 0.66 0.12 -0.74 -0.34 0.00 0.00 178.44 178.15 1p73 h HIS 113 N 1.05 0.64 -0.85 1.25 2.76 -1.02 -0.86 115.15 118.12 1p73 h HIS 113 Ca 0.28 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1p73 h HIS 113 Cb -0.10 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 1p73 h HIS 113 CO -0.02 0.60 0.44 -0.44 -1.30 0.00 0.00 177.93 177.22 1p73 h ASP 114 N 0.49 1.08 -0.05 3.26 3.32 -1.01 -2.50 116.42 121.01 1p73 h ASP 114 Ca 0.13 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1p73 h ASP 114 Cb 0.27 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1p73 h ASP 114 CO -0.00 0.88 -0.07 -0.74 -1.72 0.00 0.00 179.24 177.59 1p73 h HIS 115 N 1.19 0.16 0.00 4.55 2.76 -1.13 -3.35 115.15 119.32 1p73 h HIS 115 Ca 0.30 -0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.31 1p73 h HIS 115 Cb 0.06 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1p73 h HIS 115 CO 0.01 0.62 -0.56 1.79 -1.30 0.00 0.00 177.93 178.50 1p73 h THR 116 N -0.34 0.73 0.00 6.26 1.35 -1.11 -3.12 112.91 116.68 1p73 h THR 116 Ca 0.01 -2.06 -0.02 0.00 -0.55 0.00 0.00 66.41 63.79 1p73 h THR 116 Cb 0.60 2.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1p73 h THR 116 CO 0.02 0.42 -0.08 0.00 -0.25 0.00 0.00 175.52 175.63 1p73 n THR 118 N -3.55 0.19 0.00 0.00 -2.24 -1.18 -3.84 114.28 103.67 1p73 n THR 118 Ca -0.02 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1p73 n THR 118 Cb 0.20 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1p73 n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p73 n LEU 119 N -1.15 0.00 0.20 3.22 4.77 0.01 -4.75 117.00 119.30 1p73 n LEU 119 Ca 0.13 -0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1p73 n LEU 119 Cb 0.12 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.63 1p73 n LEU 119 CO 0.14 0.00 0.79 -0.26 -1.33 0.00 0.00 177.39 176.73 1p73 h PHE 120 N 0.00 0.00 -0.57 -1.77 0.05 -1.61 -3.43 116.94 109.61 1p73 h PHE 120 Ca 0.00 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.85 1p73 h PHE 120 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 1p73 h PHE 120 CO 0.00 0.30 -0.13 0.41 -0.18 0.00 0.00 178.31 178.71 1p73 n GLY 121 N -0.67 -1.82 0.00 -1.45 0.00 -1.26 -4.05 105.19 95.93 1p73 n GLY 121 Ca -0.02 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1p73 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p73 n GLY 122 N -2.37 2.14 3.47 -0.02 0.00 -1.24 -4.72 105.19 102.44 1p73 n GLY 122 Ca -0.00 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 1p73 n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p73 n ASN 123 N 0.00 -2.45 -4.70 1.61 3.02 -1.26 -1.57 115.26 109.91 1p73 n ASN 123 Ca 0.00 -0.63 -0.44 0.00 -0.03 0.00 0.00 54.58 53.49 1p73 n ASN 123 Cb 0.00 -5.03 -0.03 0.00 -0.61 0.00 0.00 39.78 34.10 1p73 n ASN 123 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1p73 n SER 124 N -3.11 3.63 -3.51 6.41 2.88 -1.26 -4.20 113.62 114.46 1p73 n SER 124 Ca -0.26 1.08 -0.12 0.00 -1.33 0.00 0.00 58.87 58.24 1p73 n SER 124 Cb 0.66 -1.52 -0.03 0.00 -0.75 0.00 0.00 64.21 62.57 1p73 n SER 124 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1p73 s LEU 125 N 0.95 -0.23 -0.53 2.46 2.96 -0.91 -4.97 118.68 118.41 1p73 s LEU 125 Ca 0.76 -0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.45 1p73 s LEU 125 Cb -0.57 2.32 0.08 0.00 0.50 0.00 0.00 46.19 48.52 1p73 s LEU 125 CO 0.36 -0.89 0.59 -1.10 -1.32 0.00 0.00 176.35 173.99 1p73 s GLN 126 N -3.48 3.05 0.00 1.98 -0.21 -1.26 -0.24 119.66 119.51 1p73 s GLN 126 Ca 0.00 -1.22 0.22 0.00 0.02 0.00 0.00 55.36 54.38 1p73 s GLN 126 Cb -0.00 -4.18 0.01 0.00 1.00 0.00 0.00 33.01 29.84 1p73 s GLN 126 CO -0.10 -1.30 1.07 0.54 -2.12 0.00 0.00 175.29 173.38 1p73 n ARG 127 N 5.92 0.28 0.00 2.91 1.74 -1.26 -4.98 116.66 121.27 1p73 n ARG 127 Ca -0.10 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 1p73 n ARG 127 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1p73 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p73 n GLY 128 N 1.47 1.18 3.60 -0.13 0.00 -1.25 -4.94 105.19 105.13 1p73 n GLY 128 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1p73 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p73 s THR 129 N 0.00 2.19 0.07 2.61 -4.23 -1.26 -4.35 115.64 110.67 1p73 s THR 129 Ca 0.00 0.06 -0.31 0.00 -1.18 0.00 0.00 61.69 60.27 1p73 s THR 129 Cb 0.00 -2.28 -0.06 0.00 1.34 0.00 0.00 72.50 71.50 1p73 s THR 129 CO 0.00 -0.08 1.22 -1.58 -0.54 0.00 0.00 174.62 173.64 1p73 s GLN 130 N -4.68 4.42 0.88 3.99 0.74 -1.26 -4.86 119.66 118.89 1p73 s GLN 130 Ca 0.66 1.81 -0.11 0.00 0.05 0.00 0.00 55.36 57.77 1p73 s GLN 130 Cb -0.22 -3.33 0.12 0.00 1.10 0.00 0.00 33.01 30.68 1p73 s GLN 130 CO 0.61 -0.27 1.09 -1.25 -0.55 0.00 0.00 175.29 174.92 1p73 s PRO 131 N 1.00 1.36 0.50 1.67 0.04 -1.26 -4.92 135.00 133.38 1p73 s PRO 131 Ca 0.59 0.85 0.15 0.00 0.04 0.00 0.00 61.00 62.63 1p73 s PRO 131 Cb -0.30 -1.82 1.19 0.00 0.04 0.00 0.00 34.50 33.61 1p73 s PRO 131 CO 0.30 -2.18 2.11 -0.44 0.04 0.00 0.00 177.00 176.83 1p73 h ASP 132 N -1.50 0.02 -3.48 6.66 3.32 -1.73 -3.46 116.42 116.25 1p73 h ASP 132 Ca -0.49 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1p73 h ASP 132 Cb 1.28 -0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.61 1p73 h ASP 132 CO 0.54 0.06 0.07 -0.22 -1.72 0.00 0.00 179.24 177.97 1p73 s LEU 133 N -8.99 -0.85 -0.07 1.55 0.20 -1.01 -4.30 118.68 105.22 1p73 s LEU 133 Ca -0.05 1.48 0.04 0.00 0.69 0.00 0.00 54.13 56.29 1p73 s LEU 133 Cb 0.17 2.42 -0.02 0.00 -0.43 0.00 0.00 46.19 48.33 1p73 s LEU 133 CO 0.68 -0.24 -0.17 -0.89 -0.29 0.00 0.00 176.35 175.43 1p73 s THR 134 N 1.03 2.75 -0.09 3.68 2.01 -0.11 -1.69 115.64 123.22 1p73 s THR 134 Ca -0.05 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 1p73 s THR 134 Cb -0.05 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 1p73 s THR 134 CO -0.10 0.57 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.60 1p73 s LEU 135 N -0.32 3.32 -0.13 4.42 1.43 -0.40 -0.56 118.68 126.44 1p73 s LEU 135 Ca 0.02 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1p73 s LEU 135 Cb -0.13 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1p73 s LEU 135 CO 0.02 0.33 -0.11 -0.69 0.23 0.00 0.00 176.35 176.13 1p73 s VAL 136 N -0.61 1.32 -0.14 -1.59 1.01 0.68 -1.14 120.40 119.93 1p73 s VAL 136 Ca 0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1p73 s VAL 136 Cb -0.12 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1p73 s VAL 136 CO 0.02 0.42 -0.07 -0.36 0.00 0.00 0.00 175.10 175.10 1p73 s PHE 137 N 1.49 2.95 -0.69 5.22 0.40 0.67 -1.13 117.98 126.89 1p73 s PHE 137 Ca 0.03 -0.40 -0.27 0.00 -0.60 0.00 0.00 56.93 55.69 1p73 s PHE 137 Cb -0.13 -1.91 0.01 0.00 0.51 0.00 0.00 43.02 41.50 1p73 s PHE 137 CO -0.08 -0.08 1.51 0.34 0.70 0.00 0.00 175.22 177.61 1p73 s ASP 138 N 0.30 5.81 0.00 1.36 -1.08 -0.24 -0.61 116.67 122.20 1p73 s ASP 138 Ca -0.06 -0.15 0.00 0.00 -0.52 0.00 0.00 52.55 51.83 1p73 s ASP 138 Cb -0.15 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1p73 s ASP 138 CO 0.04 -2.05 0.00 0.54 0.52 0.00 0.00 175.17 174.21 1p73 n ARG 139 N 9.30 0.00 -3.61 4.34 1.74 0.10 -4.52 116.66 124.01 1p73 n ARG 139 Ca 0.10 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.86 1p73 n ARG 139 Cb 0.50 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.89 1p73 n ARG 139 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1p73 s HIS 140 N -1.48 3.48 0.45 -1.55 5.65 -1.26 -4.83 115.29 115.75 1p73 s HIS 140 Ca 0.00 0.64 0.11 0.00 0.25 0.00 0.00 55.06 56.06 1p73 s HIS 140 Cb 0.00 -2.07 0.60 0.00 -1.18 0.00 0.00 32.58 29.93 1p73 s HIS 140 CO 0.00 0.41 1.26 -1.35 -0.65 0.00 0.00 174.74 174.42 1p73 h PRO 141 N 2.89 0.00 -0.44 2.88 0.11 -1.96 0.13 132.00 135.61 1p73 h PRO 141 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p73 h PRO 141 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1p73 h PRO 141 CO 0.71 0.00 0.29 -0.24 -0.21 0.00 0.00 178.00 178.55 1p73 h VAL 142 N 0.00 1.12 -0.57 3.15 3.04 -1.96 -2.46 116.25 118.57 1p73 h VAL 142 Ca 0.00 -0.23 0.02 0.00 -1.01 0.00 0.00 66.70 65.48 1p73 h VAL 142 Cb 1.22 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 30.93 1p73 h VAL 142 CO 0.00 0.12 0.36 0.00 -1.01 0.00 0.00 177.57 177.03 1p73 h ALA 143 N 1.71 0.73 0.00 3.17 0.00 -1.36 0.90 119.26 124.42 1p73 h ALA 143 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p73 h ALA 143 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1p73 h ALA 143 CO -0.03 0.10 -1.35 -1.13 0.00 0.00 0.00 179.25 176.84 1p73 n SER 144 N -4.73 0.50 -0.05 0.00 3.41 -1.17 -1.76 113.62 109.82 1p73 n SER 144 Ca 0.04 -0.24 -0.02 0.00 -0.26 0.00 0.00 58.87 58.39 1p73 n SER 144 Cb 0.06 1.21 -0.15 0.00 -0.26 0.00 0.00 64.21 65.07 1p73 n SER 144 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p73 n THR 145 N -2.03 0.97 0.01 6.66 -2.24 -0.93 -4.59 114.28 112.12 1p73 n THR 145 Ca 0.00 -0.72 -0.01 0.00 -2.27 0.00 0.00 64.05 61.05 1p73 n THR 145 Cb 0.47 -0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1p73 n THR 145 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p73 n VAL 146 N -2.65 0.61 0.33 2.28 0.31 0.25 -2.70 118.33 116.76 1p73 n VAL 146 Ca -0.20 0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 64.19 1p73 n VAL 146 Cb 0.93 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 32.38 1p73 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p73 h PHE 148 N -0.94 0.52 -0.95 0.00 -1.00 -1.60 -1.15 116.94 111.82 1p73 h PHE 148 Ca -0.08 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 1p73 h PHE 148 Cb 0.66 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 40.01 1p73 h PHE 148 CO -0.01 0.39 0.58 -1.35 -1.61 0.00 0.00 178.31 176.30 1p73 h PRO 149 N 0.50 1.28 -0.10 1.51 0.11 -1.79 -2.37 132.00 131.14 1p73 h PRO 149 Ca 0.14 -0.11 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1p73 h PRO 149 Cb 0.03 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 30.84 1p73 h PRO 149 CO -0.02 0.88 -0.07 0.00 -0.21 0.00 0.00 178.00 178.58 1p73 h ALA 150 N 1.32 0.01 -0.58 -0.75 0.00 -0.16 -0.28 119.26 118.82 1p73 h ALA 150 Ca 0.34 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.40 1p73 h ALA 150 Cb -0.07 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 1p73 h ALA 150 CO -0.07 -0.53 -0.27 0.00 0.00 0.00 0.00 179.25 178.38 1p73 h ALA 151 N 1.01 0.11 -0.25 0.00 0.00 -1.08 -1.55 119.26 117.48 1p73 h ALA 151 Ca 0.06 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1p73 h ALA 151 Cb 0.17 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1p73 h ALA 151 CO -0.14 -0.59 -0.10 0.00 0.00 0.00 0.00 179.25 178.41 1p73 h ARG 152 N -0.12 0.41 -0.46 0.00 2.47 -0.84 -1.22 114.38 114.62 1p73 h ARG 152 Ca 0.25 -0.10 -0.13 0.00 -1.26 0.00 0.00 59.98 58.73 1p73 h ARG 152 Cb 0.52 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1p73 h ARG 152 CO -0.65 0.52 -0.24 -0.92 0.56 0.00 0.00 179.97 179.24 1p73 h TYR 153 N 0.39 1.12 -0.23 3.04 3.20 -0.55 0.33 116.97 124.27 1p73 h TYR 153 Ca 0.08 -0.28 -0.14 0.00 3.14 0.00 0.00 58.73 61.53 1p73 h TYR 153 Cb 0.42 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1p73 h TYR 153 CO 0.01 1.10 -0.43 -0.07 -1.64 0.00 0.00 178.16 177.14 1p73 h LEU 154 N 0.81 0.61 -0.29 2.82 3.38 -0.74 -2.16 115.31 119.75 1p73 h LEU 154 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1p73 h LEU 154 Cb 0.82 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1p73 h LEU 154 CO 0.07 0.96 0.00 0.18 0.09 0.00 0.00 178.44 179.74 1p73 n LEU 155 N -4.02 0.55 0.00 1.67 4.77 -0.51 -4.90 117.00 114.56 1p73 n LEU 155 Ca -0.02 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1p73 n LEU 155 Cb 0.53 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1p73 n LEU 155 CO 0.45 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1p73 n GLY 156 N 0.62 0.68 0.04 -0.72 0.00 -0.81 -4.96 105.19 100.04 1p73 n GLY 156 Ca 0.04 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1p73 n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p73 n ASP 157 N 0.67 0.50 -3.80 1.61 8.00 0.11 -4.91 116.55 118.74 1p73 n ASP 157 Ca 0.00 0.26 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1p73 n ASP 157 Cb 0.00 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 1p73 n ASP 157 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1p73 s MET 158 N -3.07 0.57 0.59 -1.24 1.75 -1.16 -4.63 119.30 112.12 1p73 s MET 158 Ca 0.10 -0.19 -0.03 0.00 -1.25 0.00 0.00 55.69 54.32 1p73 s MET 158 Cb 0.15 0.25 0.03 0.00 2.84 0.00 0.00 34.83 38.11 1p73 s MET 158 CO 0.63 -0.14 0.86 -1.54 -0.65 0.00 0.00 175.02 174.18 1p73 s SER 159 N -1.18 5.24 0.28 1.11 1.04 -1.26 -4.38 113.70 114.56 1p73 s SER 159 Ca -0.12 0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.58 1p73 s SER 159 Cb -0.06 -1.16 0.42 0.00 0.10 0.00 0.00 66.02 65.32 1p73 s SER 159 CO 0.03 -1.23 1.93 -0.03 0.98 0.00 0.00 173.24 174.92 1p73 h MET 160 N -0.15 1.13 -0.32 4.02 4.05 -1.99 -1.02 114.93 120.66 1p73 h MET 160 Ca -0.44 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 58.80 1p73 h MET 160 Cb 1.29 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1p73 h MET 160 CO 0.57 0.75 -0.27 0.00 0.23 0.00 0.00 176.91 178.18 1p73 h ALA 162 N 1.14 0.43 -0.58 0.00 0.00 -1.88 -2.05 119.26 116.32 1p73 h ALA 162 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1p73 h ALA 162 Cb 0.76 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1p73 h ALA 162 CO 0.06 0.51 0.37 1.25 0.00 0.00 0.00 179.25 181.44 1p73 h LEU 163 N 0.50 0.68 -1.12 0.00 5.85 -0.81 -1.16 115.31 119.26 1p73 h LEU 163 Ca 0.03 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1p73 h LEU 163 Cb 0.97 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1p73 h LEU 163 CO 0.09 0.52 0.18 0.24 -0.34 0.00 0.00 178.44 179.13 1p73 h MET 164 N 0.78 0.80 -0.35 1.25 2.86 -0.93 0.37 114.93 119.72 1p73 h MET 164 Ca 0.21 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1p73 h MET 164 Cb -0.05 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1p73 h MET 164 CO -0.04 0.69 0.19 0.00 1.06 0.00 0.00 176.91 178.80 1p73 h ALA 165 N 1.41 0.43 0.50 6.32 0.00 -0.54 -1.43 119.26 125.96 1p73 h ALA 165 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1p73 h ALA 165 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p73 h ALA 165 CO -0.01 -0.18 -0.24 0.52 0.00 0.00 0.00 179.25 179.34 1p73 h MET 166 N 0.38 -0.65 -0.72 0.00 2.07 -0.70 -3.30 114.93 112.02 1p73 h MET 166 Ca 0.14 0.04 0.09 0.00 -2.07 0.00 0.00 59.70 57.90 1p73 h MET 166 Cb 0.03 0.15 -0.05 0.00 -1.87 0.00 0.00 31.60 29.86 1p73 h MET 166 CO -0.08 -0.36 0.47 0.28 1.07 0.00 0.00 176.91 178.29 1p73 h VAL 167 N -0.85 0.96 0.00 -2.22 2.07 -0.08 -1.16 116.25 114.98 1p73 h VAL 167 Ca -0.07 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1p73 h VAL 167 Cb 0.59 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1p73 h VAL 167 CO 0.11 0.12 -0.03 0.00 0.02 0.00 0.00 177.57 177.79 1p73 h ALA 168 N 1.63 1.06 -0.19 1.67 0.00 -1.33 -2.62 119.26 119.47 1p73 h ALA 168 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p73 h ALA 168 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p73 h ALA 168 CO -0.11 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.43 1p73 n THR 169 N -3.21 0.24 -2.15 0.00 -2.24 -0.44 -4.86 114.28 101.63 1p73 n THR 169 Ca -0.01 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 1p73 n THR 169 Cb 0.22 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1p73 n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1p73 s LEU 170 N -1.53 4.39 0.42 3.22 2.96 -0.99 -5.01 118.68 122.14 1p73 s LEU 170 Ca 0.32 2.40 -0.08 0.00 -0.22 0.00 0.00 54.13 56.55 1p73 s LEU 170 Cb 0.17 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1p73 s LEU 170 CO 0.26 -0.63 0.76 -2.16 -1.32 0.00 0.00 176.35 173.26 1p73 s PRO 171 N 0.59 3.69 0.08 0.98 0.04 -1.26 -5.04 135.00 134.09 1p73 s PRO 171 Ca 0.62 0.36 -0.31 0.00 0.04 0.00 0.00 61.00 61.71 1p73 s PRO 171 Cb -0.38 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 31.69 1p73 s PRO 171 CO 0.34 -0.08 1.37 0.50 0.04 0.00 0.00 177.00 179.17 1p73 s ARG 172 N -4.13 4.32 -0.28 4.56 3.52 -1.26 -4.93 118.95 120.75 1p73 s ARG 172 Ca 0.50 2.02 -0.29 0.00 -0.13 0.00 0.00 55.73 57.82 1p73 s ARG 172 Cb -0.10 -3.34 -0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1p73 s ARG 172 CO 0.36 -0.45 1.32 -2.00 -0.81 0.00 0.00 175.30 173.72 1p73 s GLU 173 N 1.41 3.94 0.99 5.12 2.56 -1.22 -5.04 118.70 126.45 1p73 s GLU 173 Ca 0.64 1.32 -0.12 0.00 0.00 0.00 0.00 54.97 56.81 1p73 s GLU 173 Cb -0.35 -3.88 0.18 0.00 2.00 0.00 0.00 34.13 32.09 1p73 s GLU 173 CO 0.29 -1.09 1.08 -1.25 -0.56 0.00 0.00 175.26 173.74 1p73 s PRO 174 N 4.12 0.49 0.27 4.30 0.04 -1.26 -4.54 135.00 138.42 1p73 s PRO 174 Ca 0.57 0.92 -0.28 0.00 0.04 0.00 0.00 61.00 62.26 1p73 s PRO 174 Cb -0.18 -1.71 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 1p73 s PRO 174 CO 0.22 -2.80 0.88 0.00 0.04 0.00 0.00 177.00 175.35 1p73 n GLN 175 N -4.28 1.01 0.00 4.56 10.64 -1.26 -3.84 117.38 124.21 1p73 n GLN 175 Ca 0.06 0.36 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 1p73 n GLN 175 Cb 0.55 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 1p73 n GLN 175 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1p73 n GLY 176 N 1.42 0.65 3.76 2.61 0.00 -1.26 -4.82 105.19 107.55 1p73 n GLY 176 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1p73 n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p73 s GLY 177 N -1.84 2.78 -0.05 -0.02 0.00 -1.19 -4.46 107.32 102.53 1p73 s GLY 177 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.74 1p73 s GLY 177 CO 0.00 1.46 -0.06 -1.31 0.00 0.00 0.00 173.10 173.19 1p73 s ASN 178 N -1.36 1.20 -0.12 1.64 0.01 -1.11 -1.27 114.94 113.94 1p73 s ASN 178 Ca 0.68 -0.17 0.02 0.00 -0.71 0.00 0.00 52.86 52.67 1p73 s ASN 178 Cb -0.31 -0.55 -0.01 0.00 0.41 0.00 0.00 41.25 40.80 1p73 s ASN 178 CO 0.36 -0.04 -0.17 -0.51 -1.51 0.00 0.00 177.10 175.22 1p73 s ILE 179 N 0.94 2.65 -0.33 0.60 2.07 0.07 -0.57 121.20 126.63 1p73 s ILE 179 Ca -0.11 -0.81 -0.04 0.00 -1.41 0.00 0.00 60.65 58.29 1p73 s ILE 179 Cb -0.14 -2.08 0.05 0.00 0.13 0.00 0.00 42.46 40.42 1p73 s ILE 179 CO 0.00 0.54 0.06 -0.69 -1.91 0.00 0.00 174.94 172.94 1p73 s VAL 180 N 0.35 3.38 -0.06 4.00 1.01 0.09 -1.32 120.40 127.85 1p73 s VAL 180 Ca -0.14 -1.31 -0.24 0.00 0.00 0.00 0.00 61.98 60.29 1p73 s VAL 180 Cb -0.17 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1p73 s VAL 180 CO 0.07 -0.18 0.74 -0.69 0.00 0.00 0.00 175.10 175.04 1p73 s VAL 181 N 1.32 5.02 0.04 2.92 1.01 -0.38 -1.62 120.40 128.70 1p73 s VAL 181 Ca -0.03 1.53 -0.22 0.00 0.00 0.00 0.00 61.98 63.26 1p73 s VAL 181 Cb -0.20 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1p73 s VAL 181 CO 0.01 0.24 0.66 0.42 0.00 0.00 0.00 175.10 176.42 1p73 s THR 182 N 0.80 4.77 0.26 3.92 -4.23 0.44 -1.81 115.64 119.79 1p73 s THR 182 Ca 0.39 1.39 0.11 0.00 -1.18 0.00 0.00 61.69 62.41 1p73 s THR 182 Cb -0.18 -4.00 -0.05 0.00 1.34 0.00 0.00 72.50 69.61 1p73 s THR 182 CO 0.19 0.44 -0.19 0.42 -0.54 0.00 0.00 174.62 174.95 1p73 s THR 183 N -0.43 2.28 -0.26 3.99 -4.23 0.26 -4.66 115.64 112.60 1p73 s THR 183 Ca 0.33 -2.35 -0.27 0.00 -1.18 0.00 0.00 61.69 58.23 1p73 s THR 183 Cb -0.20 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.57 1p73 s THR 183 CO 0.20 -0.45 1.18 -0.22 -0.54 0.00 0.00 174.62 174.79 1p73 s LEU 184 N -3.44 -0.27 0.41 4.79 2.96 -1.26 -1.36 118.68 120.51 1p73 s LEU 184 Ca 0.28 0.46 -0.25 0.00 -0.22 0.00 0.00 54.13 54.39 1p73 s LEU 184 Cb -0.04 1.57 -0.08 0.00 0.50 0.00 0.00 46.19 48.14 1p73 s LEU 184 CO 0.13 -0.14 1.25 0.54 -1.32 0.00 0.00 176.35 176.80 1p73 s ASN 185 N -0.28 6.32 0.24 3.68 2.20 -1.26 -4.87 114.94 120.97 1p73 s ASN 185 Ca 0.04 2.52 -0.05 0.00 -0.94 0.00 0.00 52.86 54.43 1p73 s ASN 185 Cb -0.03 -2.63 0.42 0.00 -2.00 0.00 0.00 41.25 37.01 1p73 s ASN 185 CO -0.07 -0.83 1.76 0.58 -2.94 0.00 0.00 177.10 175.59 1p73 h VAL 186 N 2.31 0.75 -0.48 3.54 2.07 -2.01 -2.27 116.25 120.17 1p73 h VAL 186 Ca -0.49 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 66.91 1p73 h VAL 186 Cb 1.25 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 31.08 1p73 h VAL 186 CO 0.62 0.10 -0.49 -0.33 0.02 0.00 0.00 177.57 177.49 1p73 h GLU 187 N 0.54 -0.31 -0.09 1.57 3.07 -2.00 -0.58 114.58 116.78 1p73 h GLU 187 Ca 0.40 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.13 1p73 h GLU 187 Cb 0.53 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1p73 h GLU 187 CO -0.34 -0.21 -0.58 1.49 -1.40 0.00 0.00 179.01 177.97 1p73 h GLU 188 N -0.32 0.30 -0.11 2.33 4.57 -1.88 -1.88 114.58 117.60 1p73 h GLU 188 Ca 0.12 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1p73 h GLU 188 Cb 0.58 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1p73 h GLU 188 CO -0.63 0.80 0.05 1.25 -1.18 0.00 0.00 179.01 179.30 1p73 h HIS 189 N 0.23 0.15 -0.46 0.92 2.76 -0.99 0.18 115.15 117.94 1p73 h HIS 189 Ca -0.00 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1p73 h HIS 189 Cb 1.09 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.98 1p73 h HIS 189 CO 0.03 0.21 0.14 0.82 -1.30 0.00 0.00 177.93 177.82 1p73 h ILE 190 N 0.05 1.22 -0.91 6.26 1.08 -1.07 -1.64 117.51 122.51 1p73 h ILE 190 Ca 0.04 -0.75 0.15 0.00 -0.39 0.00 0.00 64.86 63.91 1p73 h ILE 190 Cb 0.11 0.85 -0.07 0.00 -3.07 0.00 0.00 36.82 34.64 1p73 h ILE 190 CO -0.00 0.27 0.59 -0.09 -0.69 0.00 0.00 178.15 178.22 1p73 h ARG 191 N 0.60 0.67 -0.14 2.37 2.43 -1.19 0.28 114.38 119.40 1p73 h ARG 191 Ca 0.15 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.06 1p73 h ARG 191 Cb 0.27 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1p73 h ARG 191 CO -0.00 0.44 -0.77 0.00 -1.51 0.00 0.00 179.97 178.13 1p73 h ARG 192 N 0.69 0.72 -0.23 0.20 3.08 -0.06 -2.59 114.38 116.19 1p73 h ARG 192 Ca 0.47 -0.59 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1p73 h ARG 192 Cb 0.77 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1p73 h ARG 192 CO -0.22 1.20 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.73 1p73 h LEU 193 N 0.49 0.46 -0.54 3.04 3.38 -0.64 -3.16 115.31 118.32 1p73 h LEU 193 Ca -0.05 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.65 1p73 h LEU 193 Cb 1.39 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.91 1p73 h LEU 193 CO 0.15 0.74 -0.20 -0.09 0.09 0.00 0.00 178.44 179.13 1p73 h ARG 194 N 0.18 -0.07 -0.11 1.13 9.65 -0.46 -0.48 114.38 124.21 1p73 h ARG 194 Ca 0.06 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1p73 h ARG 194 Cb 0.54 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1p73 h ARG 194 CO 0.03 -0.04 0.06 1.79 2.80 0.00 0.00 179.97 184.60 1p73 h THR 195 N -0.07 1.04 -0.11 0.20 1.35 -1.51 -2.22 112.91 111.59 1p73 h THR 195 Ca 0.26 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1p73 h THR 195 Cb 0.46 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1p73 h THR 195 CO -0.60 0.04 0.00 0.54 -0.25 0.00 0.00 175.52 175.25 1p73 n ARG 196 N -4.51 1.92 -3.12 4.72 3.00 -0.31 -4.97 116.66 113.40 1p73 n ARG 196 Ca -0.01 -1.36 -0.23 0.00 -0.01 0.00 0.00 57.85 56.24 1p73 n ARG 196 Cb 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.10 1p73 n ARG 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p73 s ALA 197 N -1.87 3.75 1.00 7.54 0.00 -0.51 -5.07 121.76 126.60 1p73 s ALA 197 Ca 0.34 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 1p73 s ALA 197 Cb 0.20 -2.12 0.19 0.00 0.00 0.00 0.00 23.12 21.39 1p73 s ALA 197 CO 0.30 -0.25 1.09 1.03 0.00 0.00 0.00 175.76 177.93 1p73 s ARG 198 N -4.47 0.39 0.00 0.00 3.00 -1.26 -4.90 118.95 111.71 1p73 s ARG 198 Ca 0.46 0.53 0.00 0.00 0.00 0.00 0.00 55.73 56.71 1p73 s ARG 198 Cb -0.10 -1.73 0.00 0.00 0.00 0.00 0.00 34.95 33.12 1p73 s ARG 198 CO 0.37 -2.76 0.00 -0.89 0.00 0.00 0.00 175.30 172.02 1p73 n ILE 199 N -4.20 0.00 -2.35 1.52 -0.00 -1.26 -1.65 119.36 111.41 1p73 n ILE 199 Ca 0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.46 1p73 n ILE 199 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 40.22 1p73 n ILE 199 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1p73 n GLY 200 N 0.00 5.79 3.76 7.39 0.00 -1.26 -5.05 105.19 115.82 1p73 n GLY 200 Ca 0.00 -2.63 -0.40 0.00 0.00 0.00 0.00 46.02 42.99 1p73 n GLY 200 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p73 s GLU 201 N -3.87 4.67 0.34 1.61 2.12 -0.66 -5.02 118.70 117.89 1p73 s GLU 201 Ca 0.48 1.64 -0.26 0.00 0.36 0.00 0.00 54.97 57.20 1p73 s GLU 201 Cb 0.36 -3.14 -0.10 0.00 0.26 0.00 0.00 34.13 31.52 1p73 s GLU 201 CO -0.26 0.29 0.99 -0.65 -0.54 0.00 0.00 175.26 175.09 1p73 s GLN 202 N -1.49 4.48 -0.11 4.30 -0.21 -1.26 -4.86 119.66 120.52 1p73 s GLN 202 Ca 0.45 1.43 -0.02 0.00 0.02 0.00 0.00 55.36 57.24 1p73 s GLN 202 Cb -0.28 -2.77 -0.03 0.00 1.00 0.00 0.00 33.01 30.92 1p73 s GLN 202 CO 0.36 0.16 -0.03 0.42 -2.12 0.00 0.00 175.29 174.07 1p73 s ILE 203 N -1.58 3.98 -1.27 1.08 1.01 -1.26 -5.05 121.20 118.11 1p73 s ILE 203 Ca 0.52 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 1p73 s ILE 203 Cb -0.21 -2.68 0.09 0.00 0.01 0.00 0.00 42.46 39.67 1p73 s ILE 203 CO 0.27 0.56 1.66 -0.62 0.00 0.00 0.00 174.94 176.81 1p73 s ASP 204 N -0.41 6.89 0.28 3.58 -1.08 -1.26 -4.82 116.67 119.85 1p73 s ASP 204 Ca 0.07 -2.56 -0.02 0.00 -0.52 0.00 0.00 52.55 49.52 1p73 s ASP 204 Cb -0.12 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.21 1p73 s ASP 204 CO 0.02 -1.08 1.93 0.40 0.52 0.00 0.00 175.17 176.96 1p73 h ILE 205 N 5.38 1.16 -0.66 4.11 1.08 -1.99 -1.98 117.51 124.61 1p73 h ILE 205 Ca 0.41 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1p73 h ILE 205 Cb 0.87 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1p73 h ILE 205 CO 1.41 0.21 0.41 0.74 -0.69 0.00 0.00 178.15 180.23 1p73 h THR 206 N 1.18 1.18 -0.23 -0.27 2.02 -1.93 -0.17 112.91 114.68 1p73 h THR 206 Ca 0.37 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1p73 h THR 206 Cb 0.01 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1p73 h THR 206 CO -0.11 0.18 -0.02 0.25 0.37 0.00 0.00 175.52 176.19 1p73 h LEU 207 N 0.89 0.42 -0.43 2.58 5.85 -1.78 -1.97 115.31 120.87 1p73 h LEU 207 Ca 0.24 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1p73 h LEU 207 Cb -0.06 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1p73 h LEU 207 CO -0.05 0.66 0.21 0.40 -0.34 0.00 0.00 178.44 179.32 1p73 h ILE 208 N 0.18 1.17 -0.65 4.05 2.04 -1.24 0.32 117.51 123.40 1p73 h ILE 208 Ca 0.06 -0.49 0.07 0.00 1.00 0.00 0.00 64.86 65.50 1p73 h ILE 208 Cb 0.45 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1p73 h ILE 208 CO 0.02 0.19 0.34 0.00 0.00 0.00 0.00 178.15 178.70 1p73 h ALA 209 N 1.06 0.87 -0.28 1.87 0.00 -1.02 0.50 119.26 122.26 1p73 h ALA 209 Ca 0.15 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1p73 h ALA 209 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1p73 h ALA 209 CO -0.02 -0.00 -0.06 1.15 0.00 0.00 0.00 179.25 180.32 1p73 h THR 210 N 0.63 1.28 -0.43 0.00 2.02 -0.86 -2.65 112.91 112.90 1p73 h THR 210 Ca 0.30 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1p73 h THR 210 Cb 0.22 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1p73 h THR 210 CO -0.20 0.34 0.14 -0.07 0.37 0.00 0.00 175.52 176.10 1p73 h LEU 211 N 0.30 0.57 -0.65 2.58 3.38 0.02 -1.25 115.31 120.25 1p73 h LEU 211 Ca 0.07 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1p73 h LEU 211 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1p73 h LEU 211 CO 0.03 0.54 0.07 0.03 0.09 0.00 0.00 178.44 179.20 1p73 h ARG 212 N 0.61 1.11 -0.28 1.13 3.08 0.08 -2.61 114.38 117.50 1p73 h ARG 212 Ca 0.15 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 1p73 h ARG 212 Cb 0.18 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1p73 h ARG 212 CO -0.01 1.03 -0.37 -0.91 -1.07 0.00 0.00 179.97 178.64 1p73 h ASN 213 N 1.02 0.82 -0.93 7.04 2.35 -1.14 -2.82 115.58 121.92 1p73 h ASN 213 Ca 0.19 -0.50 0.08 0.00 -0.55 0.00 0.00 56.30 55.52 1p73 h ASN 213 Cb 0.49 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.56 1p73 h ASN 213 CO 0.02 1.15 0.59 0.58 -1.65 0.00 0.00 177.43 178.12 1p73 h VAL 214 N 0.50 1.03 0.00 2.81 2.07 -1.20 0.20 116.25 121.66 1p73 h VAL 214 Ca 0.03 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1p73 h VAL 214 Cb 0.96 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1p73 h VAL 214 CO 0.09 0.19 -0.47 1.88 0.02 0.00 0.00 177.57 179.27 1p73 h TYR 215 N 1.04 0.00 -0.28 1.57 0.05 -1.42 -0.37 116.97 117.56 1p73 h TYR 215 Ca 0.42 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 59.04 1p73 h TYR 215 Cb 0.24 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 1p73 h TYR 215 CO -0.02 0.47 -0.44 0.74 -1.05 0.00 0.00 178.16 177.86 1p73 h PHE 216 N 0.00 0.98 -0.71 4.88 0.05 -1.00 -1.75 116.94 119.39 1p73 h PHE 216 Ca -0.00 -0.33 0.09 0.00 3.82 0.00 0.00 57.97 61.54 1p73 h PHE 216 Cb 0.94 -0.19 -0.05 0.00 2.00 0.00 0.00 35.95 38.65 1p73 h PHE 216 CO 0.00 1.13 0.47 0.52 -0.18 0.00 0.00 178.31 180.25 1p73 h MET 217 N 0.55 0.62 -0.06 1.51 2.86 -0.19 0.17 114.93 120.39 1p73 h MET 217 Ca 0.02 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1p73 h MET 217 Cb 1.04 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1p73 h MET 217 CO 0.10 0.41 -0.03 1.25 1.06 0.00 0.00 176.91 179.70 1p73 h LEU 218 N 0.64 0.13 -0.29 1.22 5.85 -0.90 -0.29 115.31 121.67 1p73 h LEU 218 Ca 0.32 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1p73 h LEU 218 Cb 0.41 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1p73 h LEU 218 CO -0.11 0.53 0.13 0.58 -0.34 0.00 0.00 178.44 179.23 1p73 h VAL 219 N -0.27 0.97 -0.49 1.05 2.07 -0.88 -2.16 116.25 116.53 1p73 h VAL 219 Ca 0.01 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1p73 h VAL 219 Cb 0.48 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1p73 h VAL 219 CO 0.01 0.05 0.22 0.78 0.02 0.00 0.00 177.57 178.66 1p73 h ASN 220 N 0.28 0.30 -0.35 0.57 2.35 -0.68 -2.63 115.58 115.41 1p73 h ASN 220 Ca 0.12 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.98 1p73 h ASN 220 Cb 0.06 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 1p73 h ASN 220 CO -0.10 0.21 -0.04 0.74 -1.65 0.00 0.00 177.43 176.58 1p73 h THR 221 N 0.44 0.69 -0.69 2.81 2.02 -0.57 -1.03 112.91 116.59 1p73 h THR 221 Ca 0.22 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.31 1p73 h THR 221 Cb 0.17 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1p73 h THR 221 CO -0.18 0.01 0.12 0.00 0.37 0.00 0.00 175.52 175.84 1p73 h HIS 223 N 1.06 -0.16 -0.32 0.00 -0.00 -1.16 0.60 115.15 115.17 1p73 h HIS 223 Ca 0.21 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.66 1p73 h HIS 223 Cb 0.43 0.09 -0.08 0.00 -0.00 0.00 0.00 27.41 27.85 1p73 h HIS 223 CO 0.03 -0.11 -0.39 0.35 -0.00 0.00 0.00 177.93 177.82 1p73 h PHE 224 N -0.06 -1.10 -0.27 2.45 3.57 -0.78 -1.28 116.94 119.47 1p73 h PHE 224 Ca 0.07 0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1p73 h PHE 224 Cb 0.17 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1p73 h PHE 224 CO -0.20 -0.43 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.12 1p73 h LEU 225 N -0.35 0.54 -1.46 0.59 3.38 -0.97 -2.49 115.31 114.54 1p73 h LEU 225 Ca 0.13 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1p73 h LEU 225 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1p73 h LEU 225 CO -0.50 0.79 -0.27 -0.09 0.09 0.00 0.00 178.44 178.46 1p73 h ARG 226 N 0.47 0.00 -0.91 1.13 9.65 -0.49 -2.36 114.38 121.87 1p73 h ARG 226 Ca 0.07 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1p73 h ARG 226 Cb 0.70 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 1p73 h ARG 226 CO 0.05 0.27 0.03 -1.13 2.80 0.00 0.00 179.97 181.99 1p73 n SER 227 N -3.94 2.44 0.00 -3.80 3.41 -0.52 -4.87 113.62 106.34 1p73 n SER 227 Ca -0.02 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 1p73 n SER 227 Cb 0.34 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1p73 n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p73 n GLY 228 N 0.15 0.65 3.88 5.00 0.00 -0.89 -5.01 105.19 108.98 1p73 n GLY 228 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1p73 n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p73 s ARG 229 N -0.33 3.21 0.15 1.61 0.52 -1.14 -5.03 118.95 117.94 1p73 s ARG 229 Ca 0.00 0.52 0.05 0.00 -0.52 0.00 0.00 55.73 55.78 1p73 s ARG 229 Cb 0.00 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 1p73 s ARG 229 CO 0.00 -0.76 -0.11 0.14 0.02 0.00 0.00 175.30 174.59 1p73 s VAL 230 N -3.21 1.26 0.60 3.52 -7.23 -1.26 -4.37 120.40 109.71 1p73 s VAL 230 Ca 0.56 -1.99 0.42 0.00 -1.81 0.00 0.00 61.98 59.16 1p73 s VAL 230 Cb -0.11 -1.78 0.42 0.00 0.56 0.00 0.00 36.38 35.47 1p73 s VAL 230 CO 0.52 -0.65 2.29 4.11 -0.31 0.00 0.00 175.10 181.05 1p73 h TRP 231 N 2.95 0.00 0.03 2.82 5.08 -1.99 -0.17 115.95 124.66 1p73 h TRP 231 Ca -0.37 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.38 1p73 h TRP 231 Cb 1.20 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1p73 h TRP 231 CO 0.66 0.00 -0.98 0.00 -1.28 0.00 0.00 178.44 176.84 1p73 h ARG 232 N 0.00 0.20 -5.24 0.12 3.08 -2.00 -3.38 114.38 107.15 1p73 h ARG 232 Ca 0.00 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1p73 h ARG 232 Cb 0.05 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1p73 h ARG 232 CO 0.00 1.03 0.58 -0.25 -1.07 0.00 0.00 179.97 180.26 1p73 n ASP 233 N -3.59 0.88 0.00 7.04 8.00 -0.08 -0.35 116.55 128.45 1p73 n ASP 233 Ca -0.04 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1p73 n ASP 233 Cb 0.88 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1p73 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p73 n GLY 234 N 6.44 0.92 0.13 0.44 0.00 -1.26 -4.66 105.19 107.20 1p73 n GLY 234 Ca 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 1p73 n GLY 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1p73 h TRP 235 N 0.00 0.37 -0.68 1.61 2.91 -0.88 -2.21 115.95 117.06 1p73 h TRP 235 Ca 0.00 -0.08 0.05 0.00 1.13 0.00 0.00 58.89 59.99 1p73 h TRP 235 Cb 0.00 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.51 1p73 h TRP 235 CO 0.00 0.60 0.40 0.78 -1.03 0.00 0.00 178.44 179.19 1p73 h GLY 236 N 0.03 1.00 1.44 2.65 0.00 -1.94 -2.87 103.07 103.38 1p73 h GLY 236 Ca 0.04 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 1p73 h GLY 236 CO 0.02 0.21 -0.37 1.05 0.00 0.00 0.00 176.54 177.44 1p73 h GLU 237 N 0.76 0.62 -6.72 4.80 9.09 -1.93 -3.46 114.58 117.73 1p73 h GLU 237 Ca 0.29 -0.30 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1p73 h GLU 237 Cb 0.12 -0.00 0.07 0.00 -1.65 0.00 0.00 28.75 27.29 1p73 h GLU 237 CO -0.15 0.89 0.91 -1.17 0.05 0.00 0.00 179.01 179.55 1p73 s LEU 238 N -8.61 4.36 0.78 3.06 2.96 -0.84 -4.98 118.68 115.42 1p73 s LEU 238 Ca -0.08 2.85 -0.12 0.00 -0.22 0.00 0.00 54.13 56.56 1p73 s LEU 238 Cb 0.12 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.26 1p73 s LEU 238 CO 0.83 -0.90 1.14 -2.84 -1.32 0.00 0.00 176.35 173.26 1p73 s PRO 239 N 0.28 1.99 0.53 0.98 0.02 -1.26 -4.99 135.00 132.54 1p73 s PRO 239 Ca 0.68 1.48 -0.21 0.00 0.02 0.00 0.00 61.00 62.96 1p73 s PRO 239 Cb -0.47 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 1p73 s PRO 239 CO 0.40 -1.89 1.24 0.99 -0.33 0.00 0.00 177.00 177.41 1p73 s THR 240 N -2.48 2.62 -0.20 0.99 2.01 -1.26 -4.96 115.64 112.36 1p73 s THR 240 Ca 0.67 0.44 -0.05 0.00 0.31 0.00 0.00 61.69 63.06 1p73 s THR 240 Cb -0.23 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 1p73 s THR 240 CO 0.51 -0.03 -0.01 -0.44 -0.69 0.00 0.00 174.62 173.96 1p73 s SER 241 N -1.30 4.79 0.00 3.53 0.01 0.91 -4.85 113.70 116.79 1p73 s SER 241 Ca 0.71 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1p73 s SER 241 Cb -0.33 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1p73 s SER 241 CO 0.38 0.07 0.00 0.00 0.41 0.00 0.00 173.24 174.10 1p73 n ALA 244 N 4.22 0.00 -0.24 1.44 0.00 -1.26 -4.89 120.51 119.78 1p73 n ALA 244 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 1p73 n ALA 244 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1p73 n ALA 244 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1p73 h TYR 245 N 0.00 1.18 0.00 0.00 3.20 -2.00 -2.77 116.97 116.57 1p73 h TYR 245 Ca 0.00 -0.16 -0.10 0.00 3.14 0.00 0.00 58.73 61.61 1p73 h TYR 245 Cb 0.00 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 1p73 h TYR 245 CO 0.00 0.98 -0.49 0.87 -1.64 0.00 0.00 178.16 177.87 1p73 h LYS 246 N 1.04 0.00 -0.25 1.82 1.79 -1.91 -1.80 116.57 117.27 1p73 h LYS 246 Ca 0.21 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1p73 h LYS 246 Cb 0.42 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1p73 h LYS 246 CO 0.01 0.49 0.11 0.45 -1.08 0.00 0.00 179.45 179.43 1p73 h HIS 247 N 0.00 0.37 0.00 -1.35 3.86 -1.87 -3.05 115.15 113.12 1p73 h HIS 247 Ca -0.00 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 1p73 h HIS 247 Cb 0.96 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 1p73 h HIS 247 CO 0.00 0.38 -0.46 -0.09 0.86 0.00 0.00 177.93 178.62 1p73 h ARG 248 N 0.26 0.00 0.00 2.45 2.43 -1.21 -2.78 114.38 115.53 1p73 h ARG 248 Ca 0.08 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1p73 h ARG 248 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1p73 h ARG 248 CO -0.01 0.46 -0.32 0.00 -1.51 0.00 0.00 179.97 178.59 1p73 h ALA 249 N 1.54 1.29 -0.00 2.80 0.00 -1.23 -2.55 119.26 121.11 1p73 h ALA 249 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1p73 h ALA 249 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1p73 h ALA 249 CO 0.06 0.40 -0.44 0.25 0.00 0.00 0.00 179.25 179.53 1p73 n THR 250 N -3.89 0.00 -2.46 0.00 -2.24 -1.06 -4.23 114.28 100.40 1p73 n THR 250 Ca -0.02 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 1p73 n THR 250 Cb 0.39 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1p73 n THR 250 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1p73 s GLN 251 N -2.73 4.17 -0.22 -0.78 0.74 -0.96 -4.43 119.66 115.46 1p73 s GLN 251 Ca 0.17 1.54 -0.37 0.00 0.05 0.00 0.00 55.36 56.75 1p73 s GLN 251 Cb 0.18 -3.77 -0.13 0.00 1.10 0.00 0.00 33.01 30.39 1p73 s GLN 251 CO 0.62 -0.78 1.87 -0.12 -0.55 0.00 0.00 175.29 176.34 1p73 n MET 252 N 6.71 1.56 -2.21 1.67 0.00 -1.26 -1.73 117.12 121.86 1p73 n MET 252 Ca 0.14 0.55 -0.14 0.00 -0.00 0.00 0.00 57.70 58.26 1p73 n MET 252 Cb 0.45 -2.38 -0.01 0.00 0.00 0.00 0.00 33.22 31.28 1p73 n MET 252 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1p73 n ASP 253 N 6.60 -4.26 0.19 6.12 8.00 -1.26 -4.90 116.55 127.03 1p73 n ASP 253 Ca 0.27 0.01 0.13 0.00 0.71 0.00 0.00 54.79 55.91 1p73 n ASP 253 Cb 0.21 -3.41 0.40 0.00 -0.02 0.00 0.00 41.12 38.30 1p73 n ASP 253 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p73 h ALA 254 N 0.62 1.00 -3.61 2.24 0.00 -1.62 -3.45 119.26 114.44 1p73 h ALA 254 Ca -0.32 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.06 1p73 h ALA 254 Cb 1.22 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.80 1p73 h ALA 254 CO 0.39 0.00 -0.82 -0.06 0.00 0.00 0.00 179.25 178.76 1p73 s PHE 255 N -3.30 1.65 0.30 0.00 0.40 -1.26 -5.10 117.98 110.67 1p73 s PHE 255 Ca 0.06 -0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1p73 s PHE 255 Cb 0.08 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.69 1p73 s PHE 255 CO 0.58 0.17 0.37 1.14 0.70 0.00 0.00 175.22 178.18 1p73 s GLN 256 N -1.88 1.69 -0.08 0.44 -2.07 -1.26 -4.90 119.66 111.60 1p73 s GLN 256 Ca 0.04 -1.70 -0.30 0.00 -1.82 0.00 0.00 55.36 51.58 1p73 s GLN 256 Cb -0.10 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 1p73 s GLN 256 CO 0.04 -0.67 1.38 -2.00 -1.32 0.00 0.00 175.29 172.72 1p73 s GLU 257 N -3.49 4.25 -0.04 9.60 2.12 -1.26 -4.79 118.70 125.09 1p73 s GLU 257 Ca 0.33 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.53 1p73 s GLU 257 Cb 0.01 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 1p73 s GLU 257 CO 0.18 -0.67 -0.02 -0.98 -0.54 0.00 0.00 175.26 173.23 1p73 s ARG 258 N 3.15 2.81 0.03 4.30 1.04 -1.26 -5.04 118.95 123.98 1p73 s ARG 258 Ca 0.62 -0.55 -0.11 0.00 -1.04 0.00 0.00 55.73 54.65 1p73 s ARG 258 Cb -0.27 -2.67 -0.05 0.00 -2.04 0.00 0.00 34.95 29.91 1p73 s ARG 258 CO 0.22 0.66 1.17 -0.39 -0.04 0.00 0.00 175.30 176.92 1p73 h VAL 259 N 3.91 0.00 -3.67 4.99 -1.51 -2.02 -3.38 116.25 114.57 1p73 h VAL 259 Ca -0.49 0.00 -0.68 0.00 -1.23 0.00 0.00 66.70 64.29 1p73 h VAL 259 Cb 1.18 0.00 -0.34 0.00 -2.13 0.00 0.00 31.29 30.00 1p73 h VAL 259 CO 0.55 0.00 -0.66 -0.44 -1.23 0.00 0.00 177.57 175.79 1p73 s SER 260 N -2.96 4.98 0.29 4.19 0.01 -1.26 -5.04 113.70 113.92 1p73 s SER 260 Ca -0.05 -1.63 -0.29 0.00 1.31 0.00 0.00 55.95 55.29 1p73 s SER 260 Cb 0.01 -1.74 -0.09 0.00 0.21 0.00 0.00 66.02 64.41 1p73 s SER 260 CO 0.18 -0.37 1.07 -2.84 0.41 0.00 0.00 173.24 171.70 1p73 s PRO 261 N 1.17 4.60 0.16 12.44 0.02 -1.26 -5.06 135.00 147.07 1p73 s PRO 261 Ca 0.01 1.73 0.05 0.00 0.02 0.00 0.00 61.00 62.81 1p73 s PRO 261 Cb -0.21 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 1p73 s PRO 261 CO -0.03 0.20 0.11 -1.21 -0.33 0.00 0.00 177.00 175.74 1p73 s GLU 262 N -1.57 2.83 0.38 5.54 2.02 -1.26 -4.85 118.70 121.79 1p73 s GLU 262 Ca 0.46 -0.89 0.23 0.00 0.02 0.00 0.00 54.97 54.80 1p73 s GLU 262 Cb -0.30 -2.61 1.35 0.00 0.10 0.00 0.00 34.13 32.67 1p73 s GLU 262 CO 0.38 0.49 1.53 -0.11 0.02 0.00 0.00 175.26 177.57 1p73 n LEU 263 N -0.26 0.30 0.07 1.80 7.94 -1.26 0.18 117.00 125.78 1p73 n LEU 263 Ca -0.08 1.54 0.09 0.00 -1.11 0.00 0.00 56.01 56.45 1p73 n LEU 263 Cb 0.54 -0.75 0.40 0.00 0.53 0.00 0.00 43.42 44.15 1p73 n LEU 263 CO 0.43 -1.71 0.79 0.61 -1.11 0.00 0.00 177.39 176.40 1p73 n GLY 264 N -1.32 -1.11 0.60 -3.96 0.00 -1.26 -2.37 105.19 95.76 1p73 n GLY 264 Ca 0.38 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.56 1p73 n GLY 264 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p73 n ASP 265 N -1.91 1.91 -4.76 1.61 8.00 0.13 -4.92 116.55 116.61 1p73 n ASP 265 Ca 0.02 -1.60 -0.24 0.00 0.71 0.00 0.00 54.79 53.69 1p73 n ASP 265 Cb 0.19 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 1p73 n ASP 265 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1p73 s THR 266 N -2.05 2.50 0.56 -3.53 -4.23 -1.00 -4.21 115.64 103.67 1p73 s THR 266 Ca 0.34 -1.64 0.26 0.00 -1.18 0.00 0.00 61.69 59.46 1p73 s THR 266 Cb 0.20 -2.99 0.33 0.00 1.34 0.00 0.00 72.50 71.38 1p73 s THR 266 CO 0.35 -0.04 2.22 -0.07 -0.54 0.00 0.00 174.62 176.54 1p73 h LEU 267 N 1.39 0.00 -1.91 4.79 3.38 -1.85 -3.06 115.31 118.06 1p73 h LEU 267 Ca -0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1p73 h LEU 267 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1p73 h LEU 267 CO 0.67 0.01 -0.08 -0.26 0.09 0.00 0.00 178.44 178.87 1p73 h PHE 268 N 0.00 0.00 -0.26 1.13 0.04 -1.93 -2.84 116.94 113.09 1p73 h PHE 268 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1p73 h PHE 268 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1p73 h PHE 268 CO 0.00 0.08 0.04 0.00 -0.60 0.00 0.00 178.31 177.83 1p73 h ALA 269 N 1.92 1.60 0.00 2.45 0.00 -1.70 -2.34 119.26 121.19 1p73 h ALA 269 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p73 h ALA 269 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p73 h ALA 269 CO 0.01 0.30 0.00 1.47 0.00 0.00 0.00 179.25 181.03 1p73 n LEU 270 N -4.37 0.38 -0.17 0.00 -0.00 -1.07 -2.84 117.00 108.93 1p73 n LEU 270 Ca 0.01 0.60 0.12 0.00 -0.00 0.00 0.00 56.01 56.74 1p73 n LEU 270 Cb 0.17 -0.56 0.28 0.00 -0.00 0.00 0.00 43.42 43.32 1p73 n LEU 270 CO 0.37 -0.46 0.52 0.49 -0.00 0.00 0.00 177.39 178.31 1p73 n PHE 271 N -1.93 0.00 -2.43 1.47 3.72 -0.88 -4.40 117.46 113.02 1p73 n PHE 271 Ca 0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 1p73 n PHE 271 Cb 0.19 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1p73 n PHE 271 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1p73 n LYS 272 N -0.94 3.61 -4.48 -1.08 4.81 -1.13 -4.81 118.16 114.15 1p73 n LYS 272 Ca 0.09 -3.59 -0.23 0.00 -0.87 0.00 0.00 58.31 53.71 1p73 n LYS 272 Cb 0.35 -2.93 -0.10 0.00 0.02 0.00 0.00 35.03 32.37 1p73 n LYS 272 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1p73 s THR 273 N 0.44 1.85 0.39 3.15 -4.23 -1.26 -0.06 115.64 115.92 1p73 s THR 273 Ca 0.40 -2.14 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 1p73 s THR 273 Cb 0.08 -2.55 0.29 0.00 1.34 0.00 0.00 72.50 71.66 1p73 s THR 273 CO 0.01 -0.24 2.00 -0.61 -0.54 0.00 0.00 174.62 175.23 1p73 h GLN 274 N 2.17 0.60 0.00 3.99 5.75 -1.91 -2.58 115.11 123.12 1p73 h GLN 274 Ca -0.41 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1p73 h GLN 274 Cb 1.24 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 1p73 h GLN 274 CO 0.69 0.40 -0.03 0.93 -2.65 0.00 0.00 178.83 178.17 1p73 h GLU 275 N 0.62 0.00 -0.02 1.69 3.07 -1.97 -2.46 114.58 115.52 1p73 h GLU 275 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1p73 h GLU 275 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1p73 h GLU 275 CO -0.07 0.03 -0.14 1.28 -1.40 0.00 0.00 179.01 178.71 1p73 n LEU 276 N -3.26 2.05 -4.97 1.33 4.77 -0.98 -5.04 117.00 110.91 1p73 n LEU 276 Ca -0.02 -0.90 -0.20 0.00 -0.03 0.00 0.00 56.01 54.86 1p73 n LEU 276 Cb 0.17 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1p73 n LEU 276 CO 0.25 0.37 0.02 -0.76 -1.33 0.00 0.00 177.39 175.94 1p73 s LEU 277 N -1.64 3.98 1.39 2.23 1.43 -0.93 -2.11 118.68 123.04 1p73 s LEU 277 Ca 0.17 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 52.87 1p73 s LEU 277 Cb 0.13 -2.69 0.35 0.00 0.03 0.00 0.00 46.19 44.01 1p73 s LEU 277 CO 0.29 -0.35 0.87 0.47 0.23 0.00 0.00 176.35 177.86 1p73 n ASP 278 N -1.55 -3.58 -0.01 2.29 10.43 0.21 -4.82 116.55 119.52 1p73 n ASP 278 Ca -0.02 -0.69 -0.07 0.00 2.57 0.00 0.00 54.79 56.59 1p73 n ASP 278 Cb 0.58 -1.05 0.12 0.00 1.84 0.00 0.00 41.12 42.61 1p73 n ASP 278 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1p73 h ASP 279 N -3.39 0.59 0.75 -2.24 3.32 -1.97 -3.12 116.42 110.37 1p73 h ASP 279 Ca -0.45 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1p73 h ASP 279 Cb 1.31 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1p73 h ASP 279 CO 0.30 0.91 0.00 0.03 -1.72 0.00 0.00 179.24 178.76 1p73 h ARG 280 N 0.48 0.00 0.00 3.56 3.08 -2.04 -3.47 114.38 115.99 1p73 h ARG 280 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1p73 h ARG 280 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1p73 h ARG 280 CO 0.07 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 1p73 n GLY 281 N -0.25 0.89 3.64 0.04 0.00 -1.18 -5.09 105.19 103.24 1p73 n GLY 281 Ca -0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1p73 n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p73 s VAL 282 N -2.00 4.75 0.26 1.61 1.01 -1.26 -4.68 120.40 120.09 1p73 s VAL 282 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 1p73 s VAL 282 Cb 0.00 -3.13 -0.13 0.00 0.00 0.00 0.00 36.38 33.12 1p73 s VAL 282 CO 0.00 0.48 1.48 0.00 0.00 0.00 0.00 175.10 177.06 1p73 n ILE 283 N 3.41 0.98 -1.75 2.22 3.06 -1.26 0.67 119.36 126.69 1p73 n ILE 283 Ca -0.17 -0.24 -0.38 0.00 -2.50 0.00 0.00 62.75 59.45 1p73 n ILE 283 Cb 0.52 -1.67 0.05 0.00 0.54 0.00 0.00 39.64 39.08 1p73 n ILE 283 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1p73 s LEU 284 N -0.12 3.80 0.52 9.51 2.01 -0.90 -4.83 118.68 128.67 1p73 s LEU 284 Ca 0.66 2.77 0.21 0.00 0.01 0.00 0.00 54.13 57.79 1p73 s LEU 284 Cb -0.59 -4.32 1.39 0.00 0.01 0.00 0.00 46.19 42.68 1p73 s LEU 284 CO 0.49 -1.68 2.13 -0.33 1.01 0.00 0.00 176.35 177.97 1p73 h GLU 285 N 1.29 0.00 -0.12 1.70 4.39 -1.93 -2.19 114.58 117.72 1p73 h GLU 285 Ca -0.51 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.03 1p73 h GLU 285 Cb 1.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 1p73 h GLU 285 CO 0.56 0.07 -0.61 -0.24 -1.16 0.00 0.00 179.01 177.63 1p73 h VAL 286 N 0.00 1.35 0.00 3.13 3.04 -1.98 0.12 116.25 121.92 1p73 h VAL 286 Ca -0.00 -1.93 -0.04 0.00 -1.01 0.00 0.00 66.70 63.71 1p73 h VAL 286 Cb 0.14 1.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1p73 h VAL 286 CO 0.01 0.59 -0.21 0.45 -1.01 0.00 0.00 177.57 177.39 1p73 h HIS 287 N 0.31 0.00 -0.27 3.17 3.86 -1.84 -2.77 115.15 117.60 1p73 h HIS 287 Ca -0.01 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.03 1p73 h HIS 287 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1p73 h HIS 287 CO 0.04 0.21 -0.50 0.00 0.86 0.00 0.00 177.93 178.54 1p73 h ALA 288 N 1.79 0.42 -0.82 2.45 0.00 -0.89 -2.01 119.26 120.20 1p73 h ALA 288 Ca -0.00 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1p73 h ALA 288 Cb 1.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1p73 h ALA 288 CO 0.03 0.60 0.54 -1.49 0.00 0.00 0.00 179.25 178.93 1p73 h TRP 289 N 0.57 0.94 -0.74 0.00 6.55 -0.86 0.98 115.95 123.41 1p73 h TRP 289 Ca 0.01 0.02 -0.06 0.00 0.95 0.00 0.00 58.89 59.82 1p73 h TRP 289 Cb 1.11 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 29.06 1p73 h TRP 289 CO 0.08 0.52 0.24 0.00 -1.05 0.00 0.00 178.44 178.23 1p73 h ALA 290 N 1.54 1.03 0.00 1.49 0.00 -1.20 -1.09 119.26 121.04 1p73 h ALA 290 Ca 0.34 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1p73 h ALA 290 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1p73 h ALA 290 CO -0.12 0.65 -0.58 -0.07 0.00 0.00 0.00 179.25 179.14 1p73 h LEU 291 N 1.09 0.00 -0.42 0.00 3.38 -0.40 -2.17 115.31 116.79 1p73 h LEU 291 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1p73 h LEU 291 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1p73 h LEU 291 CO -0.01 0.58 0.22 0.44 0.09 0.00 0.00 178.44 179.75 1p73 h ASP 292 N 0.00 0.54 -0.43 -0.43 3.32 -0.39 -2.47 116.42 116.55 1p73 h ASP 292 Ca -0.01 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1p73 h ASP 292 Cb 1.15 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1p73 h ASP 292 CO 0.07 0.49 -0.08 0.00 -1.72 0.00 0.00 179.24 178.01 1p73 h ALA 293 N 1.07 0.93 -0.58 3.45 0.00 -0.95 -1.38 119.26 121.80 1p73 h ALA 293 Ca 0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1p73 h ALA 293 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1p73 h ALA 293 CO -0.02 0.63 0.13 1.25 0.00 0.00 0.00 179.25 181.23 1p73 h LEU 294 N 0.80 0.86 0.56 0.00 5.85 -1.34 -1.89 115.31 120.13 1p73 h LEU 294 Ca 0.14 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1p73 h LEU 294 Cb 0.59 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.40 1p73 h LEU 294 CO 0.04 0.84 -0.27 -0.03 -0.34 0.00 0.00 178.44 178.68 1p73 h MET 295 N 0.87 -0.72 -0.82 1.25 4.05 -1.10 -2.64 114.93 115.81 1p73 h MET 295 Ca 0.19 0.05 0.15 0.00 -0.28 0.00 0.00 59.70 59.81 1p73 h MET 295 Cb 0.34 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 31.24 1p73 h MET 295 CO 0.00 -0.41 0.54 -0.07 0.23 0.00 0.00 176.91 177.20 1p73 h LEU 296 N -0.98 0.48 -0.42 3.39 4.07 -1.21 -1.64 115.31 118.99 1p73 h LEU 296 Ca -0.08 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.82 1p73 h LEU 296 Cb 0.64 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1p73 h LEU 296 CO 0.13 0.24 -0.47 0.11 -1.08 0.00 0.00 178.44 177.37 1p73 h LYS 297 N 0.51 0.00 0.00 1.13 1.57 -1.26 -3.23 116.57 115.29 1p73 h LYS 297 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1p73 h LYS 297 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1p73 h LYS 297 CO -0.16 0.47 -1.52 1.28 -0.57 0.00 0.00 179.45 178.95 1p73 n LEU 298 N -3.36 0.39 -0.32 2.94 4.77 -0.83 -3.43 117.00 117.16 1p73 n LEU 298 Ca 0.01 -0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 1p73 n LEU 298 Cb 0.64 -0.03 0.13 0.00 -2.33 0.00 0.00 43.42 41.83 1p73 n LEU 298 CO 0.39 0.01 0.60 -1.14 -1.33 0.00 0.00 177.39 175.92 1p73 n ARG 299 N -2.17 -0.08 -0.16 3.23 0.63 -0.68 -1.53 116.66 115.90 1p73 n ARG 299 Ca -0.01 1.41 0.03 0.00 -0.92 0.00 0.00 57.85 58.36 1p73 n ARG 299 Cb 0.51 -2.11 0.10 0.00 0.45 0.00 0.00 32.46 31.41 1p73 n ARG 299 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1p73 n ASN 300 N -5.47 1.53 -4.33 6.15 3.02 -1.26 -4.70 115.26 110.20 1p73 n ASN 300 Ca 0.15 -2.09 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1p73 n ASN 300 Cb 0.46 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 39.26 1p73 n ASN 300 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1p73 s LEU 301 N -0.93 5.27 -0.28 3.41 1.43 -0.58 -3.15 118.68 123.84 1p73 s LEU 301 Ca 0.15 -1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 51.59 1p73 s LEU 301 Cb 0.09 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1p73 s LEU 301 CO 0.08 -0.56 1.43 0.21 0.23 0.00 0.00 176.35 177.75 1p73 s ASN 302 N 2.21 6.53 -0.08 2.29 3.04 -0.39 -4.83 114.94 123.72 1p73 s ASN 302 Ca 0.03 1.35 -0.05 0.00 0.04 0.00 0.00 52.86 54.23 1p73 s ASN 302 Cb -0.23 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 36.90 1p73 s ASN 302 CO 0.04 -1.17 0.14 0.54 -3.04 0.00 0.00 177.10 173.61 1p73 s VAL 303 N 4.77 5.35 0.10 -5.21 0.11 -1.26 -0.75 120.40 123.52 1p73 s VAL 303 Ca 0.63 0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.64 1p73 s VAL 303 Cb -0.20 -3.39 -0.02 0.00 -1.53 0.00 0.00 36.38 31.25 1p73 s VAL 303 CO 0.26 0.51 0.15 -0.36 -3.33 0.00 0.00 175.10 172.33 1p73 s PHE 304 N -1.12 0.38 -0.00 1.54 0.40 -0.44 -4.96 117.98 113.77 1p73 s PHE 304 Ca 0.19 -0.81 0.05 0.00 -0.60 0.00 0.00 56.93 55.77 1p73 s PHE 304 Cb -0.12 -0.18 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 1p73 s PHE 304 CO 0.09 -0.55 -0.15 -1.12 0.70 0.00 0.00 175.22 174.18 1p73 s SER 305 N -2.92 3.96 -0.08 1.36 0.01 -1.26 -1.25 113.70 113.51 1p73 s SER 305 Ca 0.11 -0.30 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 1p73 s SER 305 Cb 0.05 -0.76 0.04 0.00 0.21 0.00 0.00 66.02 65.57 1p73 s SER 305 CO -0.06 0.30 0.07 0.00 0.41 0.00 0.00 173.24 173.95 1p73 s ALA 306 N -0.84 0.33 -0.08 1.44 0.00 -0.75 -4.93 121.76 116.93 1p73 s ALA 306 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 1p73 s ALA 306 Cb -0.11 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1p73 s ALA 306 CO 0.03 -0.71 1.11 0.34 0.00 0.00 0.00 175.76 176.53 1p73 s ASP 307 N 2.14 7.14 -0.41 0.00 2.15 -1.26 -0.57 116.67 125.86 1p73 s ASP 307 Ca 0.04 1.68 0.05 0.00 0.43 0.00 0.00 52.55 54.75 1p73 s ASP 307 Cb -0.13 -2.56 0.62 0.00 -0.30 0.00 0.00 42.92 40.55 1p73 s ASP 307 CO -0.05 -0.52 1.80 0.18 -0.17 0.00 0.00 175.17 176.41 1p73 n LEU 308 N 5.12 6.09 0.01 -1.34 4.77 -0.47 -4.65 117.00 126.54 1p73 n LEU 308 Ca 0.10 -3.68 0.15 0.00 -0.03 0.00 0.00 56.01 52.55 1p73 n LEU 308 Cb 0.47 -0.79 0.61 0.00 -2.33 0.00 0.00 43.42 41.38 1p73 n LEU 308 CO 0.54 1.13 1.17 0.28 -1.33 0.00 0.00 177.39 179.17 1p73 h SER 309 N 1.03 0.14 0.00 -1.43 0.02 -1.93 -3.45 113.55 107.93 1p73 h SER 309 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1p73 h SER 309 Cb 2.51 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 65.02 1p73 h SER 309 CO 0.94 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 177.32 1p73 n GLY 310 N -1.58 -1.32 3.96 -3.77 0.00 -1.26 -5.06 105.19 96.16 1p73 n GLY 310 Ca 0.08 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 1p73 n GLY 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p73 s THR 311 N 0.00 2.36 0.22 2.61 -4.23 -1.26 -4.86 115.64 110.48 1p73 s THR 311 Ca 0.00 -0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 59.99 1p73 s THR 311 Cb 0.00 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 71.09 1p73 s THR 311 CO 0.00 0.00 1.77 -0.65 -0.54 0.00 0.00 174.62 175.20 1p73 h PRO 312 N -0.43 0.52 -0.68 3.99 0.11 -1.95 -0.55 132.00 133.01 1p73 h PRO 312 Ca -0.42 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1p73 h PRO 312 Cb 1.30 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1p73 h PRO 312 CO 0.53 0.35 0.37 -0.09 -0.21 0.00 0.00 178.00 178.95 1p73 h ARG 313 N 0.54 0.66 -0.07 1.05 2.43 -1.94 -1.59 114.38 115.46 1p73 h ARG 313 Ca 0.34 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.29 1p73 h ARG 313 Cb 0.39 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1p73 h ARG 313 CO -0.29 0.44 -0.73 1.96 -1.51 0.00 0.00 179.97 179.84 1p73 h GLN 314 N 0.68 0.36 0.02 0.20 4.20 -1.71 -2.51 115.11 116.35 1p73 h GLN 314 Ca 0.31 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1p73 h GLN 314 Cb 0.22 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1p73 h GLN 314 CO -0.20 0.94 -0.01 0.00 -0.67 0.00 0.00 178.83 178.90 1p73 h ALA 316 N 0.93 1.69 -0.32 0.00 0.00 -1.15 -1.34 119.26 119.07 1p73 h ALA 316 Ca -0.00 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1p73 h ALA 316 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1p73 h ALA 316 CO 0.00 0.07 -0.44 0.00 0.00 0.00 0.00 179.25 178.88 1p73 h ALA 317 N 1.57 0.60 -0.57 0.00 0.00 -1.08 -1.15 119.26 118.64 1p73 h ALA 317 Ca 0.47 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1p73 h ALA 317 Cb 0.61 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1p73 h ALA 317 CO -0.23 0.68 0.31 0.28 0.00 0.00 0.00 179.25 180.29 1p73 h VAL 318 N 0.67 0.99 -0.34 0.00 2.07 -0.09 -1.15 116.25 118.40 1p73 h VAL 318 Ca 0.04 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1p73 h VAL 318 Cb 1.02 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1p73 h VAL 318 CO 0.10 0.11 -0.10 0.58 0.02 0.00 0.00 177.57 178.27 1p73 h VAL 319 N 0.60 1.28 -0.84 2.57 2.07 -1.43 -3.29 116.25 117.21 1p73 h VAL 319 Ca 0.24 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1p73 h VAL 319 Cb 0.11 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1p73 h VAL 319 CO -0.15 0.39 0.53 -0.33 0.02 0.00 0.00 177.57 178.03 1p73 h GLU 320 N 0.46 0.98 0.00 1.57 5.08 -0.73 -1.02 114.58 120.93 1p73 h GLU 320 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1p73 h GLU 320 Cb 0.62 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1p73 h GLU 320 CO 0.04 0.65 0.00 -1.13 -1.00 0.00 0.00 179.01 177.57 1p73 n SER 321 N -4.59 0.00 0.04 1.42 3.41 -0.48 -2.26 113.62 111.17 1p73 n SER 321 Ca 0.11 0.10 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 1p73 n SER 321 Cb 0.12 -0.31 0.44 0.00 -0.26 0.00 0.00 64.21 64.20 1p73 n SER 321 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p73 n LEU 322 N -1.31 0.44 -0.27 1.04 4.77 -0.39 -4.44 117.00 116.85 1p73 n LEU 322 Ca 0.07 0.42 0.08 0.00 -0.03 0.00 0.00 56.01 56.55 1p73 n LEU 322 Cb 0.14 -0.36 0.22 0.00 -2.33 0.00 0.00 43.42 41.09 1p73 n LEU 322 CO 0.13 -0.05 1.00 -0.07 -1.33 0.00 0.00 177.39 177.07 1p73 h LEU 323 N 0.00 0.22 -2.05 2.23 3.38 -1.58 -2.68 115.31 114.82 1p73 h LEU 323 Ca 0.00 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1p73 h LEU 323 Cb 0.61 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1p73 h LEU 323 CO 0.00 0.03 0.33 -0.65 0.09 0.00 0.00 178.44 178.24 1p73 h PRO 324 N 0.38 0.00 -0.02 1.13 0.11 -1.78 -0.36 132.00 131.47 1p73 h PRO 324 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1p73 h PRO 324 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1p73 h PRO 324 CO -0.48 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 178.44 1p73 n LEU 325 N -4.11 1.94 -4.85 2.35 4.77 -1.01 -3.83 117.00 112.26 1p73 n LEU 325 Ca 0.07 -0.65 -0.32 0.00 -0.03 0.00 0.00 56.01 55.08 1p73 n LEU 325 Cb 0.51 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1p73 n LEU 325 CO 0.32 0.34 0.54 -0.04 -1.33 0.00 0.00 177.39 177.22 1p73 s MET 326 N -2.20 3.94 0.22 3.23 -1.94 -0.15 -4.95 119.30 117.45 1p73 s MET 326 Ca 0.28 0.75 -0.26 0.00 -1.71 0.00 0.00 55.69 54.76 1p73 s MET 326 Cb 0.20 -2.29 -0.09 0.00 2.01 0.00 0.00 34.83 34.66 1p73 s MET 326 CO 0.41 -0.07 0.83 0.45 -0.01 0.00 0.00 175.02 176.64 1p73 s SER 327 N -2.81 7.39 0.09 3.03 0.15 -1.26 -4.30 113.70 115.99 1p73 s SER 327 Ca 0.56 1.71 0.08 0.00 0.70 0.00 0.00 55.95 58.99 1p73 s SER 327 Cb -0.10 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1p73 s SER 327 CO 0.26 0.13 -0.20 -0.94 1.20 0.00 0.00 173.24 173.69 1p73 s SER 328 N -1.30 2.43 0.25 5.45 1.04 0.67 -4.32 113.70 117.91 1p73 s SER 328 Ca 0.40 -0.65 0.08 0.00 0.48 0.00 0.00 55.95 56.27 1p73 s SER 328 Cb -0.22 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 1p73 s SER 328 CO 0.26 0.06 0.07 0.42 0.98 0.00 0.00 173.24 175.03 1p73 s THR 329 N -1.11 3.84 -0.21 2.02 -4.23 0.48 -2.15 115.64 114.29 1p73 s THR 329 Ca 0.06 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 1p73 s THR 329 Cb -0.10 -3.05 -0.05 0.00 1.34 0.00 0.00 72.50 70.64 1p73 s THR 329 CO 0.04 -0.34 0.16 -0.76 -0.54 0.00 0.00 174.62 173.18 1p73 s LEU 330 N -3.65 4.19 0.33 4.79 1.43 -0.61 -0.93 118.68 124.23 1p73 s LEU 330 Ca 0.32 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.69 1p73 s LEU 330 Cb -0.07 -2.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.95 1p73 s LEU 330 CO 0.22 0.13 0.07 -0.55 0.23 0.00 0.00 176.35 176.45 1p73 s SER 331 N 0.58 2.24 0.47 2.29 0.15 0.82 -3.71 113.70 116.53 1p73 s SER 331 Ca 0.09 -1.41 0.06 0.00 0.70 0.00 0.00 55.95 55.38 1p73 s SER 331 Cb -0.12 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1p73 s SER 331 CO 0.01 -0.67 0.65 1.51 1.20 0.00 0.00 173.24 175.94 1p73 s ASP 332 N -3.48 5.51 0.23 5.45 3.84 -1.26 0.58 116.67 127.55 1p73 s ASP 332 Ca 0.35 -0.29 -0.07 0.00 -0.00 0.00 0.00 52.55 52.55 1p73 s ASP 332 Cb 0.08 -0.72 0.30 0.00 -1.38 0.00 0.00 42.92 41.20 1p73 s ASP 332 CO 0.15 -0.91 1.84 0.15 -0.00 0.00 0.00 175.17 176.41 1p73 h PHE 333 N 0.43 0.91 -0.40 2.11 3.57 -1.94 -1.43 116.94 120.20 1p73 h PHE 333 Ca -0.41 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.07 1p73 h PHE 333 Cb 1.29 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1p73 h PHE 333 CO 0.39 0.47 0.03 -0.44 -2.23 0.00 0.00 178.31 176.52 1p73 h ASP 334 N 0.91 0.59 -0.03 0.41 3.32 -1.99 -1.32 116.42 118.30 1p73 h ASP 334 Ca 0.35 -0.11 -0.26 0.00 0.02 0.00 0.00 57.03 57.03 1p73 h ASP 334 Cb 0.15 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.57 1p73 h ASP 334 CO -0.17 0.64 -0.99 0.28 -1.72 0.00 0.00 179.24 177.28 1p73 h SER 335 N 0.60 0.92 -0.78 6.45 0.02 -1.83 -2.07 113.55 116.86 1p73 h SER 335 Ca 0.13 -0.71 0.04 0.00 -0.84 0.00 0.00 61.79 60.41 1p73 h SER 335 Cb 0.34 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 1p73 h SER 335 CO 0.01 1.51 0.49 0.00 -1.14 0.00 0.00 176.83 177.69 1p73 h ALA 336 N 0.44 1.03 -0.79 3.77 0.00 -1.10 0.18 119.26 122.79 1p73 h ALA 336 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1p73 h ALA 336 Cb 1.64 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1p73 h ALA 336 CO 0.20 0.26 0.41 0.77 0.00 0.00 0.00 179.25 180.89 1p73 h SER 337 N 0.93 1.01 0.32 0.00 0.02 -1.26 -1.83 113.55 112.74 1p73 h SER 337 Ca 0.32 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1p73 h SER 337 Cb 0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1p73 h SER 337 CO -0.13 0.84 -0.24 0.00 -1.14 0.00 0.00 176.83 176.15 1p73 h ALA 338 N 1.21 1.46 -0.09 3.77 0.00 -0.41 -0.76 119.26 124.44 1p73 h ALA 338 Ca 0.27 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1p73 h ALA 338 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p73 h ALA 338 CO -0.04 0.30 -0.72 -0.07 0.00 0.00 0.00 179.25 178.72 1p73 h LEU 339 N 0.00 0.53 -0.19 0.00 3.38 -0.27 -2.02 115.31 116.74 1p73 h LEU 339 Ca -0.00 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1p73 h LEU 339 Cb 0.47 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1p73 h LEU 339 CO 0.03 1.08 -0.08 -0.08 0.09 0.00 0.00 178.44 179.48 1p73 h GLU 340 N 0.31 0.38 -0.57 1.13 4.81 -0.62 -1.79 114.58 118.23 1p73 h GLU 340 Ca -0.03 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1p73 h GLU 340 Cb 1.29 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1p73 h GLU 340 CO 0.13 0.68 0.27 0.00 -0.73 0.00 0.00 179.01 179.35 1p73 h ARG 341 N 0.08 0.81 -0.30 1.92 3.08 -1.22 -1.93 114.38 116.82 1p73 h ARG 341 Ca 0.04 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1p73 h ARG 341 Cb 0.56 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1p73 h ARG 341 CO 0.03 0.63 -0.02 0.00 -1.07 0.00 0.00 179.97 179.54 1p73 h ALA 342 N 1.49 0.25 -0.53 0.04 0.00 -1.19 0.14 119.26 119.45 1p73 h ALA 342 Ca 0.20 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1p73 h ALA 342 Cb 0.10 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1p73 h ALA 342 CO -0.03 -0.43 0.16 0.00 0.00 0.00 0.00 179.25 178.95 1p73 h ALA 343 N 1.27 0.69 0.02 0.00 0.00 -0.83 0.40 119.26 120.81 1p73 h ALA 343 Ca 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1p73 h ALA 343 Cb 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p73 h ALA 343 CO -0.26 0.36 -0.01 0.07 0.00 0.00 0.00 179.25 179.40 1p73 h ARG 344 N 0.72 -0.03 -0.43 0.00 -0.00 -1.07 0.32 114.38 113.90 1p73 h ARG 344 Ca 0.17 0.00 0.07 0.00 -0.00 0.00 0.00 59.98 60.22 1p73 h ARG 344 Cb 0.29 0.01 -0.06 0.00 -0.00 0.00 0.00 29.97 30.21 1p73 h ARG 344 CO -0.00 0.05 0.07 1.15 -0.00 0.00 0.00 179.97 181.23 1p73 h THR 345 N -0.11 0.75 0.02 0.08 2.02 -0.44 -2.33 112.91 112.91 1p73 h THR 345 Ca -0.00 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1p73 h THR 345 Cb 0.10 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1p73 h THR 345 CO 0.01 0.03 -0.01 0.15 0.37 0.00 0.00 175.52 176.07 1p73 h PHE 346 N 0.19 -0.03 -0.57 3.16 3.04 0.17 -1.54 116.94 121.35 1p73 h PHE 346 Ca 0.21 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.25 1p73 h PHE 346 Cb 0.27 0.01 -0.07 0.00 2.56 0.00 0.00 35.95 38.72 1p73 h PHE 346 CO -0.22 0.20 0.20 -0.91 -2.02 0.00 0.00 178.31 175.56 1p73 h ASN 347 N -0.26 0.18 0.26 0.41 2.35 -0.87 -1.47 115.58 116.18 1p73 h ASN 347 Ca -0.00 0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 1p73 h ASN 347 Cb 0.25 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1p73 h ASN 347 CO 0.01 0.12 -0.53 0.00 -1.65 0.00 0.00 177.43 175.38 1p73 h ALA 348 N 1.40 0.91 -0.00 -0.83 0.00 -1.33 -3.15 119.26 116.26 1p73 h ALA 348 Ca 0.29 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1p73 h ALA 348 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1p73 h ALA 348 CO -0.30 0.68 -0.31 0.39 0.00 0.00 0.00 179.25 179.71 1p73 n GLU 349 N -3.94 0.45 -0.00 0.00 1.02 -0.59 -4.18 120.64 113.40 1p73 n GLU 349 Ca -0.02 -0.24 0.01 0.00 -0.02 0.00 0.00 57.16 56.89 1p73 n GLU 349 Cb 0.57 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.50 1p73 n GLU 349 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1p73 n MET 350 N -1.07 -0.39 -2.56 3.49 2.81 -0.59 -4.66 117.12 114.16 1p73 n MET 350 Ca 0.10 -0.72 -0.42 0.00 -1.81 0.00 0.00 57.70 54.84 1p73 n MET 350 Cb 0.33 -1.05 -0.03 0.00 -0.71 0.00 0.00 33.22 31.76 1p73 n MET 350 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1p73 s GLY 351 N -0.27 2.46 0.00 3.03 0.00 -1.19 -1.55 107.32 109.80 1p73 s GLY 351 Ca 0.03 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1p73 s GLY 351 CO 0.03 1.97 0.00 -0.62 0.00 0.00 0.00 173.10 174.48