#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nus s ARG 4 N 0.00 3.44 -0.15 -1.46 0.52 -1.26 -4.97 118.95 115.06 1nus s ARG 4 Ca 0.00 -0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.65 1nus s ARG 4 Cb 0.00 -3.12 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 1nus s ARG 4 CO 0.00 0.71 1.29 0.42 0.02 0.00 0.00 175.30 177.73 1nus s ILE 5 N -1.23 4.23 0.11 1.52 1.01 -0.18 -4.73 121.20 121.93 1nus s ILE 5 Ca 0.24 1.49 -0.31 0.00 0.00 0.00 0.00 60.65 62.06 1nus s ILE 5 Cb -0.12 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 1nus s ILE 5 CO 0.14 -0.12 1.45 -2.84 0.00 0.00 0.00 174.94 173.57 1nus s PRO 6 N 3.43 4.29 0.09 2.79 0.02 -1.26 -1.66 135.00 142.69 1nus s PRO 6 Ca 0.56 2.15 0.09 0.00 0.02 0.00 0.00 61.00 63.81 1nus s PRO 6 Cb -0.23 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 30.98 1nus s PRO 6 CO 0.16 -0.51 -0.23 0.08 -0.33 0.00 0.00 177.00 176.18 1nus s VAL 7 N 1.33 1.89 -0.07 3.83 1.01 -0.44 0.77 120.40 128.72 1nus s VAL 7 Ca 0.66 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1nus s VAL 7 Cb -0.38 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1nus s VAL 7 CO 0.30 0.09 -0.17 -0.69 0.00 0.00 0.00 175.10 174.63 1nus s VAL 8 N -1.01 1.52 -0.18 2.92 1.01 0.08 -0.47 120.40 124.27 1nus s VAL 8 Ca 0.09 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1nus s VAL 8 Cb -0.10 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1nus s VAL 8 CO 0.04 0.44 0.05 -0.76 0.00 0.00 0.00 175.10 174.87 1nus s LEU 9 N 0.45 3.71 -0.17 3.92 1.43 -0.26 -1.34 118.68 126.42 1nus s LEU 9 Ca -0.15 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1nus s LEU 9 Cb -0.16 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1nus s LEU 9 CO 0.05 0.16 -0.12 -0.22 0.23 0.00 0.00 176.35 176.45 1nus s LEU 10 N 0.48 2.67 -0.16 1.79 2.96 -0.16 0.45 118.68 126.70 1nus s LEU 10 Ca 0.02 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1nus s LEU 10 Cb -0.13 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1nus s LEU 10 CO 0.01 0.08 -0.16 0.00 -1.32 0.00 0.00 176.35 174.96 1nus s ALA 11 N 0.85 2.48 0.15 5.97 0.00 0.24 0.99 121.76 132.44 1nus s ALA 11 Ca -0.03 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 50.91 1nus s ALA 11 Cb -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1nus s ALA 11 CO 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 175.76 175.71 1nus n GLY 13 N -0.04 0.74 0.12 0.00 0.00 -1.22 -4.96 105.19 99.83 1nus n GLY 13 Ca -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1nus n GLY 13 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nus h SER 14 N 0.00 0.00 -6.70 1.61 4.64 -1.93 -0.51 113.55 110.66 1nus h SER 14 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1nus h SER 14 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1nus h SER 14 CO 0.00 0.63 -0.99 0.49 -0.87 0.00 0.00 176.83 176.09 1nus n PHE 15 N -3.35 -1.56 -3.25 4.77 3.72 -1.26 -4.47 117.46 112.06 1nus n PHE 15 Ca 0.01 0.20 -0.27 0.00 -0.05 0.00 0.00 57.45 57.34 1nus n PHE 15 Cb 0.75 -3.00 -0.07 0.00 -0.94 0.00 0.00 39.48 36.22 1nus n PHE 15 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1nus n ASN 16 N -2.33 3.96 -4.87 4.37 5.15 -1.26 -3.11 115.26 117.16 1nus n ASN 16 Ca -0.11 -3.52 -0.22 0.00 -0.60 0.00 0.00 54.58 50.14 1nus n ASN 16 Cb 0.57 -0.63 0.06 0.00 -0.53 0.00 0.00 39.78 39.26 1nus n ASN 16 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nus s PRO 17 N -2.81 2.21 0.45 1.20 0.04 -1.26 -4.84 135.00 129.99 1nus s PRO 17 Ca 0.43 -0.98 -0.24 0.00 0.04 0.00 0.00 61.00 60.25 1nus s PRO 17 Cb 0.20 -2.45 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1nus s PRO 17 CO -0.06 -0.99 1.26 -1.50 0.04 0.00 0.00 177.00 175.75 1nus s ILE 18 N -2.89 2.72 0.36 0.56 2.07 -1.18 -4.90 121.20 117.94 1nus s ILE 18 Ca 0.61 0.58 0.03 0.00 -1.41 0.00 0.00 60.65 60.46 1nus s ILE 18 Cb -0.08 -3.31 -0.04 0.00 0.13 0.00 0.00 42.46 39.15 1nus s ILE 18 CO 0.40 0.03 0.09 0.42 -1.91 0.00 0.00 174.94 173.97 1nus s THR 19 N -1.38 0.92 0.47 4.00 -4.23 -1.26 -4.76 115.64 109.40 1nus s THR 19 Ca 0.62 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.35 1nus s THR 19 Cb -0.35 -2.58 0.26 0.00 1.34 0.00 0.00 72.50 71.17 1nus s THR 19 CO 0.43 0.00 2.08 0.78 -0.54 0.00 0.00 174.62 177.37 1nus h ASN 20 N 1.96 0.00 0.31 3.99 2.35 -1.61 -2.13 115.58 120.44 1nus h ASN 20 Ca -0.39 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.16 1nus h ASN 20 Cb 1.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.63 1nus h ASN 20 CO 0.64 0.11 -0.85 0.24 -1.65 0.00 0.00 177.43 175.93 1nus h MET 21 N 0.00 0.41 -0.15 0.81 2.86 -1.92 0.13 114.93 117.08 1nus h MET 21 Ca -0.00 -0.39 0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1nus h MET 21 Cb 0.24 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1nus h MET 21 CO 0.01 1.05 0.07 0.45 1.06 0.00 0.00 176.91 179.55 1nus h HIS 22 N 0.25 0.13 -0.23 -0.22 3.86 -1.80 -0.89 115.15 116.26 1nus h HIS 22 Ca -0.06 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1nus h HIS 22 Cb 1.46 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 1nus h HIS 22 CO 0.05 0.08 0.07 -0.07 0.86 0.00 0.00 177.93 178.92 1nus h LEU 23 N 0.16 0.34 -1.18 2.43 3.38 -1.39 -2.67 115.31 116.38 1nus h LEU 23 Ca 0.06 -0.21 0.14 0.00 0.09 0.00 0.00 57.88 57.96 1nus h LEU 23 Cb 0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1nus h LEU 23 CO -0.04 0.47 0.60 -0.09 0.09 0.00 0.00 178.44 179.46 1nus h ARG 24 N 0.21 0.77 -0.60 1.13 9.65 -0.75 -1.35 114.38 123.43 1nus h ARG 24 Ca 0.07 -0.05 0.11 0.00 -1.10 0.00 0.00 59.98 59.02 1nus h ARG 24 Cb 0.25 -0.17 -0.09 0.00 -1.39 0.00 0.00 29.97 28.57 1nus h ARG 24 CO -0.00 0.51 0.13 1.98 2.80 0.00 0.00 179.97 185.39 1nus h MET 25 N 0.79 0.26 -0.35 0.20 4.05 -0.80 -0.48 114.93 118.60 1nus h MET 25 Ca 0.47 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.88 1nus h MET 25 Cb 0.67 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1nus h MET 25 CO -0.24 0.17 0.21 0.74 0.23 0.00 0.00 176.91 178.02 1nus h PHE 26 N 0.27 0.46 -0.69 1.39 -1.00 -1.28 -1.40 116.94 114.69 1nus h PHE 26 Ca 0.32 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.09 1nus h PHE 26 Cb 0.47 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 1nus h PHE 26 CO -0.24 0.34 0.42 0.93 -1.61 0.00 0.00 178.31 178.15 1nus h GLU 27 N 0.45 0.93 -0.20 1.51 4.39 -1.30 -0.47 114.58 119.90 1nus h GLU 27 Ca 0.13 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1nus h GLU 27 Cb 0.01 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1nus h GLU 27 CO -0.02 0.66 0.01 0.28 -1.16 0.00 0.00 179.01 178.77 1nus h VAL 28 N 0.94 1.25 -0.83 3.13 2.07 -0.94 -1.55 116.25 120.31 1nus h VAL 28 Ca 0.25 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1nus h VAL 28 Cb -0.04 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1nus h VAL 28 CO -0.05 0.26 0.55 0.00 0.02 0.00 0.00 177.57 178.35 1nus h ALA 29 N 0.80 1.06 0.13 1.67 0.00 -1.04 -1.10 119.26 120.78 1nus h ALA 29 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nus h ALA 29 Cb 0.38 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nus h ALA 29 CO 0.01 0.44 -0.06 -0.09 0.00 0.00 0.00 179.25 179.55 1nus h ARG 30 N 1.11 -0.17 -0.82 0.00 2.43 -0.97 -1.00 114.38 114.95 1nus h ARG 30 Ca 0.31 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.60 1nus h ARG 30 Cb -0.10 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 1nus h ARG 30 CO -0.08 0.05 0.53 -0.44 -1.51 0.00 0.00 179.97 178.53 1nus h ASP 31 N -0.37 0.65 0.06 -3.80 3.32 -1.10 -0.31 116.42 114.87 1nus h ASP 31 Ca -0.02 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nus h ASP 31 Cb 0.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1nus h ASP 31 CO 0.03 0.38 -0.03 -0.74 -1.72 0.00 0.00 179.24 177.16 1nus h HIS 32 N 0.72 -0.07 -0.97 4.55 2.76 -0.90 -1.87 115.15 119.37 1nus h HIS 32 Ca 0.39 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.60 1nus h HIS 32 Cb 0.52 0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.45 1nus h HIS 32 CO -0.00 0.29 0.63 -0.07 -1.30 0.00 0.00 177.93 177.48 1nus h LEU 33 N -0.45 1.04 -0.74 0.26 3.38 -0.62 -2.02 115.31 116.16 1nus h LEU 33 Ca -0.01 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1nus h LEU 33 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1nus h LEU 33 CO 0.01 0.70 0.08 0.45 0.09 0.00 0.00 178.44 179.77 1nus h HIS 34 N 1.20 1.11 0.00 1.13 3.86 -1.05 -2.64 115.15 118.75 1nus h HIS 34 Ca 0.39 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1nus h HIS 34 Cb 0.03 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1nus h HIS 34 CO -0.01 0.94 -0.00 -0.56 0.86 0.00 0.00 177.93 179.16 1nus h GLN 35 N 0.97 0.00 -0.11 2.45 -0.00 -0.59 -0.34 115.11 117.48 1nus h GLN 35 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.72 1nus h GLN 35 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.92 1nus h GLN 35 CO 0.02 0.00 -0.44 1.79 -0.00 0.00 0.00 178.83 180.20 1nus h THR 36 N 0.00 1.32 0.00 1.86 1.35 -1.17 -3.46 112.91 112.81 1nus h THR 36 Ca -0.00 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1nus h THR 36 Cb 0.31 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1nus h THR 36 CO 0.00 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 1nus n GLY 37 N -0.09 2.42 0.07 5.82 0.00 -0.14 -4.87 105.19 108.40 1nus n GLY 37 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1nus n GLY 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nus n MET 38 N -2.00 0.23 -4.38 1.61 2.81 -1.26 -4.81 117.12 109.32 1nus n MET 38 Ca 0.00 0.12 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 1nus n MET 38 Cb 0.00 -1.70 -0.10 0.00 -0.71 0.00 0.00 33.22 30.71 1nus n MET 38 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1nus s TYR 39 N -3.11 1.74 -0.26 2.03 1.51 -1.25 -1.01 117.35 116.99 1nus s TYR 39 Ca 0.09 -0.92 -0.02 0.00 -1.01 0.00 0.00 57.07 55.20 1nus s TYR 39 Cb 0.14 -1.05 0.11 0.00 -0.11 0.00 0.00 41.96 41.05 1nus s TYR 39 CO 0.66 -0.00 0.23 -1.14 -1.11 0.00 0.00 175.55 174.18 1nus s GLN 40 N -3.87 0.24 -0.04 -0.62 0.74 -0.67 -4.43 119.66 111.02 1nus s GLN 40 Ca 0.32 -0.12 -0.30 0.00 0.05 0.00 0.00 55.36 55.31 1nus s GLN 40 Cb 0.07 -0.98 -0.05 0.00 1.10 0.00 0.00 33.01 33.15 1nus s GLN 40 CO 0.12 -0.90 1.49 0.08 -0.55 0.00 0.00 175.29 175.52 1nus s VAL 41 N 2.28 3.70 -0.42 1.34 1.01 -1.26 -1.33 120.40 125.72 1nus s VAL 41 Ca 0.08 0.98 0.17 0.00 0.00 0.00 0.00 61.98 63.21 1nus s VAL 41 Cb -0.15 -3.63 -0.22 0.00 0.00 0.00 0.00 36.38 32.38 1nus s VAL 41 CO -0.27 -0.04 0.55 2.30 0.00 0.00 0.00 175.10 177.64 1nus n ILE 42 N 5.06 0.00 -3.59 2.22 -5.35 0.39 -4.88 119.36 113.20 1nus n ILE 42 Ca 0.15 -0.24 -0.07 0.00 -0.27 0.00 0.00 62.75 62.32 1nus n ILE 42 Cb 0.43 0.58 -0.04 0.00 -1.74 0.00 0.00 39.64 38.88 1nus n ILE 42 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1nus s GLN 43 N -2.85 0.40 0.04 6.28 0.74 -1.23 -4.95 119.66 118.09 1nus s GLN 43 Ca 0.00 0.01 0.09 0.00 0.05 0.00 0.00 55.36 55.51 1nus s GLN 43 Cb 0.12 0.19 -0.03 0.00 1.10 0.00 0.00 33.01 34.39 1nus s GLN 43 CO 0.69 -0.14 -0.24 0.20 -0.55 0.00 0.00 175.29 175.24 1nus s GLY 44 N -1.45 1.30 -0.12 2.59 0.00 0.46 -1.10 107.32 109.00 1nus s GLY 44 Ca 0.04 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 43.56 1nus s GLY 44 CO -0.03 -1.09 -0.06 -0.42 0.00 0.00 0.00 173.10 171.49 1nus s ILE 45 N -0.80 0.98 -0.27 0.90 1.01 0.17 -0.45 121.20 122.75 1nus s ILE 45 Ca 0.10 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.22 1nus s ILE 45 Cb -0.10 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 1nus s ILE 45 CO 0.02 0.29 0.59 -0.63 0.00 0.00 0.00 174.94 175.21 1nus s ILE 46 N 1.72 5.00 -0.50 2.92 1.09 0.35 -0.59 121.20 131.19 1nus s ILE 46 Ca 0.04 0.96 0.03 0.00 -1.10 0.00 0.00 60.65 60.58 1nus s ILE 46 Cb -0.13 -3.92 0.13 0.00 -1.06 0.00 0.00 42.46 37.48 1nus s ILE 46 CO -0.08 -0.00 0.25 -0.55 -0.10 0.00 0.00 174.94 174.45 1nus s SER 47 N 1.54 4.61 0.32 3.58 0.15 0.79 -1.39 113.70 123.30 1nus s SER 47 Ca 0.24 -2.77 -0.29 0.00 0.70 0.00 0.00 55.95 53.83 1nus s SER 47 Cb -0.15 -1.68 -0.12 0.00 -1.71 0.00 0.00 66.02 62.35 1nus s SER 47 CO 0.10 -0.30 1.49 -2.65 1.20 0.00 0.00 173.24 173.07 1nus n PRO 48 N 3.47 2.51 -1.57 5.44 -0.02 -1.26 -3.44 135.00 140.14 1nus n PRO 48 Ca 0.05 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.09 1nus n PRO 48 Cb 0.35 -2.60 0.07 0.00 -0.02 0.00 0.00 33.50 31.30 1nus n PRO 48 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nus s VAL 49 N -0.56 2.93 0.53 -1.45 0.11 -0.20 -3.31 120.40 118.46 1nus s VAL 49 Ca 0.60 0.42 -0.20 0.00 -2.93 0.00 0.00 61.98 59.87 1nus s VAL 49 Cb -0.52 -2.92 -0.06 0.00 -1.53 0.00 0.00 36.38 31.35 1nus s VAL 49 CO 0.56 -0.28 1.14 0.21 -3.33 0.00 0.00 175.10 173.40 1nus s ASN 50 N -2.51 5.76 0.51 3.54 3.84 -1.26 -4.64 114.94 120.19 1nus s ASN 50 Ca 0.68 2.20 0.22 0.00 0.21 0.00 0.00 52.86 56.18 1nus s ASN 50 Cb -0.23 -2.58 1.37 0.00 -0.55 0.00 0.00 41.25 39.26 1nus s ASN 50 CO 0.45 -1.19 2.10 0.44 -2.79 0.00 0.00 177.10 176.10 1nus h ASP 51 N 1.30 0.00 0.49 -4.21 3.32 -1.92 -2.47 116.42 112.93 1nus h ASP 51 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1nus h ASP 51 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1nus h ASP 51 CO 0.57 0.10 0.00 0.35 -1.72 0.00 0.00 179.24 178.54 1nus n THR 52 N -4.03 0.65 -1.54 0.35 -2.24 -1.26 -4.62 114.28 101.58 1nus n THR 52 Ca -0.02 0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.78 1nus n THR 52 Cb 0.18 -0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 67.46 1nus n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nus n TYR 53 N -1.41 0.95 -0.60 4.78 9.36 -0.93 -4.68 117.16 124.63 1nus n TYR 53 Ca 0.06 -0.05 -0.13 0.00 3.32 0.00 0.00 57.90 61.10 1nus n TYR 53 Cb 0.18 -2.33 -0.07 0.00 -0.63 0.00 0.00 39.34 36.49 1nus n TYR 53 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nus n GLY 54 N 6.45 -0.20 1.23 2.98 0.00 -1.26 -4.74 105.19 109.66 1nus n GLY 54 Ca 0.46 0.26 -0.06 0.00 0.00 0.00 0.00 46.02 46.68 1nus n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nus n LYS 55 N 2.87 0.21 0.00 1.61 4.76 -1.26 -5.16 118.16 121.19 1nus n LYS 55 Ca 0.27 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.57 1nus n LYS 55 Cb 0.03 1.02 0.00 0.00 -1.84 0.00 0.00 35.03 34.24 1nus n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1nus n LYS 56 N -0.23 0.73 -2.81 1.97 2.85 -1.26 -4.79 118.16 114.63 1nus n LYS 56 Ca 0.02 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.84 1nus n LYS 56 Cb 0.22 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.61 1nus n LYS 56 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1nus n ASP 57 N 0.00 5.44 -4.59 -5.58 -0.08 -1.26 -5.00 116.55 105.48 1nus n ASP 57 Ca 0.00 -3.11 -0.40 0.00 -1.51 0.00 0.00 54.79 49.77 1nus n ASP 57 Cb 0.00 -1.46 -0.08 0.00 2.34 0.00 0.00 41.12 41.92 1nus n ASP 57 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1nus s LEU 58 N -0.23 4.15 0.59 -2.67 2.96 -1.26 -5.06 118.68 117.17 1nus s LEU 58 Ca 0.38 0.22 -0.19 0.00 -0.22 0.00 0.00 54.13 54.32 1nus s LEU 58 Cb 0.02 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 1nus s LEU 58 CO 0.01 -0.29 1.22 0.00 -1.32 0.00 0.00 176.35 175.97 1nus s ALA 59 N 2.19 2.55 0.18 5.97 0.00 -1.26 -4.88 121.76 126.52 1nus s ALA 59 Ca 0.17 1.03 -0.32 0.00 0.00 0.00 0.00 51.96 52.84 1nus s ALA 59 Cb -0.16 -3.46 -0.16 0.00 0.00 0.00 0.00 23.12 19.34 1nus s ALA 59 CO 0.11 -1.18 1.04 0.00 0.00 0.00 0.00 175.76 175.73 1nus n ALA 60 N -1.57 -1.19 -0.31 0.00 0.00 -1.26 -4.69 120.51 111.49 1nus n ALA 60 Ca 0.14 0.46 0.12 0.00 0.00 0.00 0.00 53.44 54.15 1nus n ALA 60 Cb 0.49 -1.95 0.29 0.00 0.00 0.00 0.00 19.45 18.29 1nus n ALA 60 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nus h SER 61 N 2.78 0.44 0.22 0.00 4.64 -1.90 0.48 113.55 120.22 1nus h SER 61 Ca -0.41 0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1nus h SER 61 Cb 1.36 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1nus h SER 61 CO 0.66 0.08 -0.13 1.12 -0.87 0.00 0.00 176.83 177.69 1nus h HIS 62 N 0.50 0.00 -0.23 4.77 2.07 -1.95 0.14 115.15 120.45 1nus h HIS 62 Ca 0.54 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.89 1nus h HIS 62 Cb 0.96 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.94 1nus h HIS 62 CO -0.10 0.13 -0.53 0.45 -3.07 0.00 0.00 177.93 174.80 1nus h HIS 63 N 0.00 0.97 -0.16 6.12 -0.00 -1.24 -1.32 115.15 119.52 1nus h HIS 63 Ca -0.00 -0.37 -0.13 0.00 -0.00 0.00 0.00 60.37 59.87 1nus h HIS 63 Cb 0.28 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1nus h HIS 63 CO 0.00 1.17 -0.45 0.00 -0.00 0.00 0.00 177.93 178.66 1nus h ARG 64 N 0.50 0.39 -0.31 2.45 3.08 -0.88 -1.57 114.38 118.04 1nus h ARG 64 Ca -0.00 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.72 1nus h ARG 64 Cb 1.15 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1nus h ARG 64 CO 0.12 0.77 -0.25 0.28 -1.07 0.00 0.00 179.97 179.81 1nus h VAL 65 N 0.32 1.30 -0.74 2.04 2.07 -0.76 -2.37 116.25 118.10 1nus h VAL 65 Ca 0.02 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1nus h VAL 65 Cb 0.92 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1nus h VAL 65 CO 0.08 0.45 0.31 0.00 0.02 0.00 0.00 177.57 178.44 1nus h ALA 66 N 0.73 0.95 -0.45 1.67 0.00 -1.04 -0.49 119.26 120.63 1nus h ALA 66 Ca 0.06 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1nus h ALA 66 Cb 0.82 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nus h ALA 66 CO 0.07 0.56 -0.06 0.52 0.00 0.00 0.00 179.25 180.33 1nus h MET 67 N 1.05 0.83 -0.75 0.00 2.07 -1.31 0.11 114.93 116.93 1nus h MET 67 Ca 0.25 -0.29 -0.02 0.00 -2.07 0.00 0.00 59.70 57.56 1nus h MET 67 Cb 0.18 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.82 1nus h MET 67 CO -0.02 0.92 0.39 0.00 1.07 0.00 0.00 176.91 179.26 1nus h ALA 68 N 0.88 0.96 -0.37 6.32 0.00 -1.26 0.26 119.26 126.06 1nus h ALA 68 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nus h ALA 68 Cb 0.58 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1nus h ALA 68 CO 0.03 0.49 0.13 -0.09 0.00 0.00 0.00 179.25 179.82 1nus h ARG 69 N 1.03 0.55 -0.68 0.00 2.43 -0.73 0.14 114.38 117.13 1nus h ARG 69 Ca 0.26 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1nus h ARG 69 Cb 0.07 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1nus h ARG 69 CO -0.04 0.55 0.22 -0.07 -1.51 0.00 0.00 179.97 179.12 1nus h LEU 70 N 0.44 0.97 -0.98 3.80 3.38 -0.31 -2.32 115.31 120.29 1nus h LEU 70 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1nus h LEU 70 Cb 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1nus h LEU 70 CO -0.01 0.90 0.13 0.00 0.09 0.00 0.00 178.44 179.55 1nus h ALA 71 N 1.23 1.17 -0.01 1.53 0.00 -0.03 -2.97 119.26 120.19 1nus h ALA 71 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nus h ALA 71 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nus h ALA 71 CO -0.01 0.56 -0.05 1.28 0.00 0.00 0.00 179.25 181.04 1nus n LEU 72 N -4.26 0.73 -0.03 0.00 4.77 0.43 -4.23 117.00 114.41 1nus n LEU 72 Ca 0.04 -0.19 0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1nus n LEU 72 Cb 0.23 -0.06 0.55 0.00 -2.33 0.00 0.00 43.42 41.81 1nus n LEU 72 CO 0.40 0.13 1.18 1.56 -1.33 0.00 0.00 177.39 179.32 1nus h GLN 73 N 1.07 0.28 -0.40 3.23 4.20 -1.26 0.37 115.11 122.60 1nus h GLN 73 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nus h GLN 73 Cb 0.31 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1nus h GLN 73 CO 0.00 0.19 0.00 0.25 -0.67 0.00 0.00 178.83 178.60 1nus n THR 74 N -4.46 0.56 -3.86 -0.54 -2.24 -1.26 -4.84 114.28 97.64 1nus n THR 74 Ca 0.08 -0.52 -0.35 0.00 -2.27 0.00 0.00 64.05 60.99 1nus n THR 74 Cb 0.38 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.75 1nus n THR 74 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nus s SER 75 N -0.97 5.92 0.00 3.42 0.15 0.12 -4.98 113.70 117.36 1nus s SER 75 Ca 0.26 0.15 0.27 0.00 0.70 0.00 0.00 55.95 57.34 1nus s SER 75 Cb 0.14 -2.03 0.92 0.00 -1.71 0.00 0.00 66.02 63.34 1nus s SER 75 CO 0.17 0.17 1.67 -0.90 1.20 0.00 0.00 173.24 175.55 1nus n ASP 76 N 3.55 1.68 0.00 5.45 5.68 -1.26 -4.41 116.55 127.23 1nus n ASP 76 Ca -0.16 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 1nus n ASP 76 Cb 0.52 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1nus n ASP 76 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1nus n TRP 77 N 0.29 0.00 -4.79 2.11 4.27 -1.26 -5.09 117.44 112.97 1nus n TRP 77 Ca 0.18 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.46 1nus n TRP 77 Cb 0.39 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.21 1nus n TRP 77 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1nus s ILE 78 N 0.00 3.29 0.08 -1.67 1.01 -1.26 -0.40 121.20 122.24 1nus s ILE 78 Ca 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1nus s ILE 78 Cb 0.00 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1nus s ILE 78 CO 0.00 0.59 0.08 0.00 0.00 0.00 0.00 174.94 175.61 1nus s ARG 79 N -0.66 0.77 -0.13 2.79 1.70 0.41 -4.83 118.95 119.00 1nus s ARG 79 Ca 0.10 -1.15 -0.08 0.00 -0.47 0.00 0.00 55.73 54.13 1nus s ARG 79 Cb -0.11 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 1nus s ARG 79 CO 0.01 -0.20 0.16 0.54 -1.08 0.00 0.00 175.30 174.73 1nus s VAL 80 N -3.92 5.46 -0.24 4.99 0.11 -1.26 -0.50 120.40 125.04 1nus s VAL 80 Ca 0.09 0.25 0.02 0.00 -2.93 0.00 0.00 61.98 59.42 1nus s VAL 80 Cb 0.07 -3.44 0.05 0.00 -1.53 0.00 0.00 36.38 31.53 1nus s VAL 80 CO -0.08 0.59 -0.11 -0.62 -3.33 0.00 0.00 175.10 171.54 1nus s ASP 81 N -0.79 4.11 0.00 3.54 -1.08 -0.49 -4.89 116.67 117.07 1nus s ASP 81 Ca 0.15 -1.23 0.18 0.00 -0.52 0.00 0.00 52.55 51.13 1nus s ASP 81 Cb -0.12 -1.47 0.84 0.00 -1.46 0.00 0.00 42.92 40.71 1nus s ASP 81 CO 0.04 -0.17 1.57 -0.81 0.52 0.00 0.00 175.17 176.32 1nus n PRO 82 N 4.51 0.12 -0.32 4.34 -0.04 -1.26 -4.29 135.00 138.06 1nus n PRO 82 Ca -0.15 0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.41 1nus n PRO 82 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 1nus n PRO 82 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 1nus h TRP 83 N 0.00 -1.30 -0.62 0.54 7.01 -1.94 0.23 115.95 119.87 1nus h TRP 83 Ca 0.00 0.10 0.06 0.00 2.11 0.00 0.00 58.89 61.16 1nus h TRP 83 Cb 0.25 0.69 -0.05 0.00 -2.10 0.00 0.00 29.16 27.94 1nus h TRP 83 CO 0.00 -0.40 0.33 1.49 -2.79 0.00 0.00 178.44 177.06 1nus h GLU 84 N -0.09 0.59 0.00 2.65 4.81 -1.85 -1.05 114.58 119.64 1nus h GLU 84 Ca 0.24 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1nus h GLU 84 Cb 0.55 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1nus h GLU 84 CO -0.86 0.39 -0.45 0.66 -0.73 0.00 0.00 179.01 178.02 1nus h SER 85 N 0.61 0.00 0.58 1.04 4.64 -1.27 -2.92 113.55 116.22 1nus h SER 85 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1nus h SER 85 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1nus h SER 85 CO -0.19 0.45 -0.12 -0.62 -0.87 0.00 0.00 176.83 175.49 1nus n GLU 86 N -3.64 0.37 -0.82 4.77 1.02 0.71 -4.57 120.64 118.47 1nus n GLU 86 Ca -0.01 -0.10 -0.29 0.00 -0.02 0.00 0.00 57.16 56.75 1nus n GLU 86 Cb 0.54 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.69 1nus n GLU 86 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1nus s GLN 87 N -2.70 -0.82 0.04 3.49 -1.52 -0.50 -4.95 119.66 112.71 1nus s GLN 87 Ca 0.23 0.47 -0.16 0.00 -1.95 0.00 0.00 55.36 53.95 1nus s GLN 87 Cb 0.19 -1.60 -0.29 0.00 -0.22 0.00 0.00 33.01 31.10 1nus s GLN 87 CO 0.52 -3.56 1.08 0.00 -0.25 0.00 0.00 175.29 173.08 1nus h ALA 88 N -2.49 -0.00 -1.74 6.09 0.00 -1.88 -3.48 119.26 115.75 1nus h ALA 88 Ca -0.55 -0.74 -0.55 0.00 0.00 0.00 0.00 54.91 53.07 1nus h ALA 88 Cb 1.33 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 1nus h ALA 88 CO 0.48 0.62 -0.51 -1.14 0.00 0.00 0.00 179.25 178.70 1nus s GLN 89 N -2.97 1.91 0.63 0.00 0.74 -1.26 -4.87 119.66 113.84 1nus s GLN 89 Ca -0.10 -2.16 -0.17 0.00 0.05 0.00 0.00 55.36 52.98 1nus s GLN 89 Cb 0.05 -0.54 -0.02 0.00 1.10 0.00 0.00 33.01 33.60 1nus s GLN 89 CO 0.91 -0.49 1.16 -0.46 -0.55 0.00 0.00 175.29 175.87 1nus s TRP 90 N -3.24 2.46 -0.01 1.67 -0.00 -1.26 -4.91 118.94 113.65 1nus s TRP 90 Ca 0.25 1.55 0.01 0.00 -0.00 0.00 0.00 56.10 57.91 1nus s TRP 90 Cb 0.03 -3.34 0.01 0.00 -0.00 0.00 0.00 33.47 30.16 1nus s TRP 90 CO 0.15 -1.99 -0.03 1.41 -0.00 0.00 0.00 176.95 176.50 1nus s MET 91 N -3.66 0.34 0.55 5.86 -2.45 -1.26 -5.07 119.30 113.61 1nus s MET 91 Ca 0.73 -0.08 -0.22 0.00 -1.25 0.00 0.00 55.69 54.87 1nus s MET 91 Cb -0.26 -0.38 -0.05 0.00 1.25 0.00 0.00 34.83 35.40 1nus s MET 91 CO 0.36 0.01 1.36 -1.21 1.05 0.00 0.00 175.02 176.60 1nus s GLU 92 N 0.26 3.11 0.34 4.11 8.01 -1.26 -4.84 118.70 128.43 1nus s GLU 92 Ca -0.02 2.23 0.07 0.00 0.01 0.00 0.00 54.97 57.26 1nus s GLU 92 Cb -0.05 -2.24 0.74 0.00 -4.31 0.00 0.00 34.13 28.27 1nus s GLU 92 CO -0.01 -1.21 1.88 1.15 0.01 0.00 0.00 175.26 177.08 1nus h THR 93 N 1.41 0.89 -0.94 3.63 2.02 -2.00 -1.08 112.91 116.84 1nus h THR 93 Ca -0.51 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 66.47 1nus h THR 93 Cb 1.30 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1nus h THR 93 CO 0.57 0.14 0.61 -0.37 0.37 0.00 0.00 175.52 176.84 1nus h VAL 94 N 0.78 1.07 -0.01 3.16 -1.51 -1.92 0.49 116.25 118.30 1nus h VAL 94 Ca 0.44 -0.37 -0.07 0.00 -1.23 0.00 0.00 66.70 65.47 1nus h VAL 94 Cb 0.59 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.64 1nus h VAL 94 CO -0.20 0.19 -0.35 0.11 -1.23 0.00 0.00 177.57 176.10 1nus h LYS 95 N 1.07 0.01 -0.06 5.19 1.57 -1.55 -0.44 116.57 122.36 1nus h LYS 95 Ca 0.40 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 59.02 1nus h LYS 95 Cb 0.20 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1nus h LYS 95 CO -0.16 0.36 -0.67 0.28 -0.57 0.00 0.00 179.45 178.69 1nus h VAL 96 N 0.01 1.40 -0.25 0.50 2.07 -0.82 -2.39 116.25 116.79 1nus h VAL 96 Ca -0.00 -2.12 -0.11 0.00 0.82 0.00 0.00 66.70 65.29 1nus h VAL 96 Cb 0.62 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1nus h VAL 96 CO 0.05 0.63 -0.33 -0.07 0.02 0.00 0.00 177.57 177.86 1nus h LEU 97 N 0.18 0.54 -0.02 2.57 3.38 -0.08 -2.70 115.31 119.18 1nus h LEU 97 Ca -0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1nus h LEU 97 Cb 1.21 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nus h LEU 97 CO 0.11 0.83 -0.01 0.03 0.09 0.00 0.00 178.44 179.49 1nus h ARG 98 N 0.45 0.04 -0.29 1.13 3.08 -1.00 -1.35 114.38 116.43 1nus h ARG 98 Ca 0.05 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.15 1nus h ARG 98 Cb 0.79 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.76 1nus h ARG 98 CO 0.06 0.40 -0.23 1.25 -1.07 0.00 0.00 179.97 180.39 1nus h HIS 99 N -0.33 -0.61 0.00 3.04 2.76 -1.38 0.59 115.15 119.21 1nus h HIS 99 Ca 0.00 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1nus h HIS 99 Cb 0.39 0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 1nus h HIS 99 CO 0.06 -0.31 -0.09 0.45 -1.30 0.00 0.00 177.93 176.73 1nus h HIS 100 N -0.21 0.00 -0.28 5.26 3.86 -1.51 -1.45 115.15 120.82 1nus h HIS 100 Ca 0.15 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.19 1nus h HIS 100 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 1nus h HIS 100 CO -0.41 0.09 -0.53 1.25 0.86 0.00 0.00 177.93 179.20 1nus h HIS 101 N 0.00 1.02 -0.03 2.45 6.17 0.07 -2.50 115.15 122.32 1nus h HIS 101 Ca -0.00 -0.35 -0.00 0.00 0.71 0.00 0.00 60.37 60.72 1nus h HIS 101 Cb 0.55 -0.19 -0.00 0.00 2.52 0.00 0.00 27.41 30.28 1nus h HIS 101 CO 0.00 1.16 0.01 0.77 0.71 0.00 0.00 177.93 180.58 1nus h SER 102 N 0.63 0.04 -0.93 3.26 0.02 -0.07 -2.86 113.55 113.64 1nus h SER 102 Ca 0.02 -0.17 0.14 0.00 -0.84 0.00 0.00 61.79 60.94 1nus h SER 102 Cb 1.12 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.56 1nus h SER 102 CO 0.11 0.20 0.54 0.11 -1.14 0.00 0.00 176.83 176.65 1nus h LYS 103 N -0.12 0.76 -0.07 3.45 1.57 -1.25 0.33 116.57 121.24 1nus h LYS 103 Ca 0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1nus h LYS 103 Cb 0.17 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nus h LYS 103 CO -0.00 0.51 0.15 -0.07 -0.57 0.00 0.00 179.45 179.46 1nus h LEU 104 N 0.79 0.00 -2.00 2.94 3.38 -1.21 0.27 115.31 119.48 1nus h LEU 104 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1nus h LEU 104 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1nus h LEU 104 CO -0.32 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.39 1nus n LEU 105 N -3.37 2.99 0.00 1.67 4.77 0.10 -4.89 117.00 118.27 1nus n LEU 105 Ca -0.01 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1nus n LEU 105 Cb 0.24 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1nus n LEU 105 CO 0.22 0.64 0.00 0.54 -1.33 0.00 0.00 177.39 177.46 1nus n ARG 106 N 1.19 0.00 -3.65 3.23 3.00 0.95 -5.11 116.66 116.27 1nus n ARG 106 Ca 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 57.85 57.99 1nus n ARG 106 Cb 0.53 -0.69 -0.07 0.00 0.00 0.00 0.00 32.46 32.23 1nus n ARG 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1nus s VAL 127 N 0.00 0.00 0.44 1.55 1.01 -1.26 -4.80 120.40 117.33 1nus s VAL 127 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1nus s VAL 127 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 1nus s VAL 127 CO 0.00 0.00 1.26 -2.84 0.00 0.00 0.00 175.10 173.52 1nus s PRO 128 N 0.42 3.82 -0.02 2.72 0.02 -1.26 -4.81 135.00 135.89 1nus s PRO 128 Ca 0.02 2.03 -0.25 0.00 0.02 0.00 0.00 61.00 62.81 1nus s PRO 128 Cb -0.04 -2.60 -0.04 0.00 0.02 0.00 0.00 34.50 31.84 1nus s PRO 128 CO -0.12 -0.57 0.77 -1.21 -0.33 0.00 0.00 177.00 175.54 1nus s GLU 129 N -2.44 4.48 -0.36 5.54 2.02 0.23 -4.88 118.70 123.29 1nus s GLU 129 Ca 0.60 1.04 -0.14 0.00 0.02 0.00 0.00 54.97 56.49 1nus s GLU 129 Cb -0.35 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.45 1nus s GLU 129 CO 0.44 0.10 0.26 -1.17 0.02 0.00 0.00 175.26 174.90 1nus s LEU 130 N 0.62 4.71 0.01 1.80 2.96 -1.26 -0.74 118.68 126.78 1nus s LEU 130 Ca 0.41 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1nus s LEU 130 Cb -0.19 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 1nus s LEU 130 CO 0.21 -0.30 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.25 1nus s LYS 131 N 1.71 2.30 -0.07 1.98 1.02 -0.45 -3.86 119.74 122.36 1nus s LYS 131 Ca 0.06 -0.84 -0.28 0.00 0.02 0.00 0.00 55.97 54.92 1nus s LYS 131 Cb -0.18 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1nus s LYS 131 CO 0.10 0.58 0.92 -1.17 -0.92 0.00 0.00 175.35 174.86 1nus s LEU 132 N -1.21 4.29 -0.19 3.17 2.96 0.28 -0.99 118.68 127.00 1nus s LEU 132 Ca 0.14 1.47 -0.07 0.00 -0.22 0.00 0.00 54.13 55.45 1nus s LEU 132 Cb -0.11 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1nus s LEU 132 CO 0.04 -0.32 0.06 -0.22 -1.32 0.00 0.00 176.35 174.59 1nus s LEU 133 N 1.48 3.72 0.24 -0.68 2.96 0.28 -1.04 118.68 125.63 1nus s LEU 133 Ca 0.47 0.03 -0.17 0.00 -0.22 0.00 0.00 54.13 54.23 1nus s LEU 133 Cb -0.19 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.57 1nus s LEU 133 CO 0.21 0.15 0.58 0.00 -1.32 0.00 0.00 176.35 175.96 1nus s GLY 135 N -2.93 1.54 0.46 0.00 0.00 -1.26 -0.99 107.32 104.14 1nus s GLY 135 Ca 0.13 -0.55 0.22 0.00 0.00 0.00 0.00 44.72 44.52 1nus s GLY 135 CO 0.03 -0.41 1.86 0.00 0.00 0.00 0.00 173.10 174.58 1nus h ALA 136 N 0.54 2.43 -0.36 3.20 0.00 -1.28 -0.67 119.26 123.12 1nus h ALA 136 Ca -0.48 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1nus h ALA 136 Cb 1.20 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1nus h ALA 136 CO 0.62 -0.72 0.17 0.38 0.00 0.00 0.00 179.25 179.71 1nus h ASP 137 N 0.27 0.44 -0.50 0.00 2.03 -1.92 -1.86 116.42 114.87 1nus h ASP 137 Ca 0.47 -0.03 -0.07 0.00 -0.73 0.00 0.00 57.03 56.67 1nus h ASP 137 Cb 1.39 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 39.76 1nus h ASP 137 CO -0.13 0.38 0.04 0.58 -1.03 0.00 0.00 179.24 179.08 1nus h VAL 138 N 0.50 1.26 -0.93 4.15 2.07 -1.50 -2.76 116.25 119.04 1nus h VAL 138 Ca 0.13 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1nus h VAL 138 Cb 0.06 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1nus h VAL 138 CO -0.02 0.35 0.60 0.25 0.02 0.00 0.00 177.57 178.78 1nus h LEU 139 N 0.71 0.97 -1.63 2.57 6.46 -1.35 0.65 115.31 123.69 1nus h LEU 139 Ca 0.15 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1nus h LEU 139 Cb 0.45 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1nus h LEU 139 CO 0.02 0.65 -0.10 0.50 -0.62 0.00 0.00 178.44 178.88 1nus h LYS 140 N 1.12 0.00 0.00 1.25 3.64 -1.13 -2.60 116.57 118.85 1nus h LYS 140 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1nus h LYS 140 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1nus h LYS 140 CO -0.13 0.10 0.00 0.25 -2.27 0.00 0.00 179.45 177.40 1nus n THR 141 N -3.33 0.65 0.25 1.00 -2.24 0.22 -2.56 114.28 108.26 1nus n THR 141 Ca -0.01 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1nus n THR 141 Cb 0.30 -0.85 0.53 0.00 -2.10 0.00 0.00 70.33 68.21 1nus n THR 141 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nus n PHE 142 N -1.96 0.72 0.05 4.78 3.72 -0.98 -1.36 117.46 122.44 1nus n PHE 142 Ca 0.04 0.34 0.05 0.00 -0.05 0.00 0.00 57.45 57.83 1nus n PHE 142 Cb 0.29 -1.04 -0.06 0.00 -0.94 0.00 0.00 39.48 37.73 1nus n PHE 142 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1nus n GLN 143 N -2.21 0.62 -1.67 -1.08 6.02 -1.06 -4.77 117.38 113.23 1nus n GLN 143 Ca 0.00 0.15 -0.47 0.00 -0.01 0.00 0.00 57.00 56.66 1nus n GLN 143 Cb 0.11 -1.79 -0.05 0.00 1.02 0.00 0.00 30.24 29.54 1nus n GLN 143 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1nus n THR 144 N -2.76 0.59 -1.66 5.09 -1.04 -0.46 -4.81 114.28 109.23 1nus n THR 144 Ca -0.06 -0.13 -0.63 0.00 -2.04 0.00 0.00 64.05 61.19 1nus n THR 144 Cb 0.72 -1.96 -0.09 0.00 -1.82 0.00 0.00 70.33 67.19 1nus n THR 144 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1nus n PRO 145 N 6.92 0.24 -0.39 -2.82 -0.02 -1.26 -0.91 135.00 136.75 1nus n PRO 145 Ca 0.23 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1nus n PRO 145 Cb 0.31 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1nus n PRO 145 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nus n ASN 146 N 3.34 0.00 -0.19 2.55 3.02 -1.26 -4.82 115.26 117.89 1nus n ASN 146 Ca 0.26 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.72 1nus n ASN 146 Cb 0.03 -1.71 0.02 0.00 -0.61 0.00 0.00 39.78 37.50 1nus n ASN 146 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1nus h LEU 147 N 0.00 0.91 -8.52 3.41 5.85 -1.34 -3.43 115.31 112.19 1nus h LEU 147 Ca 0.00 -0.28 -0.56 0.00 0.84 0.00 0.00 57.88 57.88 1nus h LEU 147 Cb 0.00 -0.24 -0.25 0.00 0.37 0.00 0.00 40.66 40.53 1nus h LEU 147 CO 0.00 0.97 -0.83 0.26 -0.34 0.00 0.00 178.44 178.50 1nus s TRP 148 N -5.11 1.71 0.08 1.25 0.52 -1.26 -5.11 118.94 111.01 1nus s TRP 148 Ca -0.12 -0.37 -0.30 0.00 0.02 0.00 0.00 56.10 55.32 1nus s TRP 148 Cb 0.12 -1.01 -0.05 0.00 -1.15 0.00 0.00 33.47 31.38 1nus s TRP 148 CO 0.83 0.09 1.00 0.15 0.02 0.00 0.00 176.95 179.04 1nus s LYS 149 N -1.22 4.62 0.32 4.98 1.02 -1.26 -4.91 119.74 123.28 1nus s LYS 149 Ca 0.06 1.50 0.07 0.00 0.02 0.00 0.00 55.97 57.62 1nus s LYS 149 Cb -0.09 -3.39 0.75 0.00 -0.52 0.00 0.00 37.83 34.58 1nus s LYS 149 CO 0.02 0.07 1.81 -0.44 -0.92 0.00 0.00 175.35 175.89 1nus h ASP 150 N 6.05 0.76 -0.48 2.83 3.32 -1.99 0.24 116.42 127.16 1nus h ASP 150 Ca -0.42 0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1nus h ASP 150 Cb 1.21 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1nus h ASP 150 CO 0.74 0.32 0.32 0.00 -1.72 0.00 0.00 179.24 178.89 1nus h ALA 151 N 1.61 1.68 -0.04 3.45 0.00 -1.99 -0.97 119.26 123.00 1nus h ALA 151 Ca 0.53 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 55.17 1nus h ALA 151 Cb 0.82 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.44 1nus h ALA 151 CO -0.31 0.29 -0.93 0.45 0.00 0.00 0.00 179.25 178.75 1nus h HIS 152 N 0.63 1.02 -0.97 0.00 3.86 -0.94 -1.82 115.15 116.93 1nus h HIS 152 Ca 0.18 -0.53 0.01 0.00 -1.16 0.00 0.00 60.37 58.87 1nus h HIS 152 Cb -0.04 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 1nus h HIS 152 CO -0.00 1.36 0.65 0.82 0.86 0.00 0.00 177.93 181.62 1nus h ILE 153 N 0.39 1.24 -0.11 2.45 2.04 -0.81 -0.07 117.51 122.64 1nus h ILE 153 Ca -0.11 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1nus h ILE 153 Cb 1.59 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1nus h ILE 153 CO 0.19 0.24 0.02 -0.61 0.00 0.00 0.00 178.15 177.98 1nus h GLN 154 N 1.31 0.19 -0.86 2.37 4.15 -1.16 -2.66 115.11 118.45 1nus h GLN 154 Ca 0.36 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.73 1nus h GLN 154 Cb -0.14 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 1nus h GLN 154 CO -0.08 0.39 0.53 1.49 -1.93 0.00 0.00 178.83 179.23 1nus h GLU 155 N -0.04 1.16 -0.22 1.69 4.81 -0.92 0.26 114.58 121.32 1nus h GLU 155 Ca 0.03 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1nus h GLU 155 Cb 0.29 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1nus h GLU 155 CO 0.00 0.80 0.08 0.82 -0.73 0.00 0.00 179.01 179.99 1nus h ILE 156 N 1.19 0.96 -0.01 2.32 2.04 -0.87 -0.10 117.51 123.03 1nus h ILE 156 Ca 0.31 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1nus h ILE 156 Cb -0.07 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1nus h ILE 156 CO -0.06 0.03 -0.27 1.33 0.00 0.00 0.00 178.15 179.18 1nus n VAL 157 N -5.03 0.00 -0.10 1.67 0.24 -1.01 0.42 118.33 114.52 1nus n VAL 157 Ca -0.02 -0.19 -0.20 0.00 -2.04 0.00 0.00 64.34 61.89 1nus n VAL 157 Cb 0.07 0.67 -0.07 0.00 -1.47 0.00 0.00 33.84 33.05 1nus n VAL 157 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1nus n GLU 158 N -0.32 0.45 -0.02 7.34 2.13 0.06 -4.58 120.64 125.70 1nus n GLU 158 Ca 0.12 0.19 -0.15 0.00 0.66 0.00 0.00 57.16 57.98 1nus n GLU 158 Cb 0.39 -1.26 -0.12 0.00 0.27 0.00 0.00 31.44 30.73 1nus n GLU 158 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1nus h LYS 159 N -0.77 0.18 0.00 5.31 3.64 -1.18 -3.45 116.57 120.30 1nus h LYS 159 Ca -0.44 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1nus h LYS 159 Cb 1.34 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1nus h LYS 159 CO -0.26 0.95 0.00 1.19 -2.27 0.00 0.00 179.45 179.05 1nus n PHE 160 N -4.48 0.00 0.00 1.91 3.72 -1.10 -4.95 117.46 112.55 1nus n PHE 160 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1nus n PHE 160 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1nus n PHE 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nus n GLY 161 N 2.93 3.70 2.83 1.37 0.00 0.17 -4.72 105.19 111.46 1nus n GLY 161 Ca 0.00 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 1nus n GLY 161 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nus s LEU 162 N 0.00 0.99 -0.20 0.99 2.96 -0.22 -0.56 118.68 122.64 1nus s LEU 162 Ca 0.00 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1nus s LEU 162 Cb 0.00 -0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.29 1nus s LEU 162 CO 0.00 -0.12 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.12 1nus s VAL 163 N 1.37 2.89 -0.12 1.68 1.01 -0.20 -0.37 120.40 126.66 1nus s VAL 163 Ca -0.04 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1nus s VAL 163 Cb -0.13 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1nus s VAL 163 CO -0.02 0.47 -0.18 0.00 0.00 0.00 0.00 175.10 175.37 1nus s VAL 165 N 0.39 5.43 0.65 0.00 1.01 -0.16 -0.26 120.40 127.46 1nus s VAL 165 Ca -0.13 0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 1nus s VAL 165 Cb -0.17 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1nus s VAL 165 CO 0.06 0.53 1.29 -0.83 0.00 0.00 0.00 175.10 176.16 1nus s GLY 166 N -0.42 2.84 -0.03 4.51 0.00 -0.49 -0.84 107.32 112.89 1nus s GLY 166 Ca 0.13 1.20 -0.05 0.00 0.00 0.00 0.00 44.72 46.00 1nus s GLY 166 CO 0.02 1.62 0.13 0.50 0.00 0.00 0.00 173.10 175.38 1nus s ARG 167 N -3.39 0.29 0.17 2.90 0.52 -1.26 -4.69 118.95 113.49 1nus s ARG 167 Ca 0.82 -0.06 -0.33 0.00 -0.52 0.00 0.00 55.73 55.64 1nus s ARG 167 Cb -0.37 0.12 -0.13 0.00 0.52 0.00 0.00 34.95 35.09 1nus s ARG 167 CO 0.39 -0.05 1.64 0.28 0.02 0.00 0.00 175.30 177.58 1nus n VAL 168 N 2.38 0.02 -0.34 3.52 0.31 -1.26 -1.94 118.33 121.02 1nus n VAL 168 Ca -0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1nus n VAL 168 Cb 0.58 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1nus n VAL 168 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nus n SER 169 N 3.75 0.00 -4.46 4.52 7.64 -1.26 -5.05 113.62 118.75 1nus n SER 169 Ca 0.17 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.73 1nus n SER 169 Cb 0.31 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.38 1nus n SER 169 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1nus s HIS 170 N -2.77 2.63 -0.71 1.43 4.02 -0.82 -5.07 115.29 114.00 1nus s HIS 170 Ca 0.00 -0.21 0.04 0.00 1.02 0.00 0.00 55.06 55.91 1nus s HIS 170 Cb 0.00 -1.56 0.17 0.00 -1.02 0.00 0.00 32.58 30.17 1nus s HIS 170 CO 0.00 0.19 0.50 0.34 1.02 0.00 0.00 174.74 176.79 1nus s ASP 171 N -0.97 4.91 0.21 1.40 2.15 -1.26 -4.72 116.67 118.39 1nus s ASP 171 Ca 0.13 -3.75 -0.11 0.00 0.43 0.00 0.00 52.55 49.24 1nus s ASP 171 Cb -0.11 -1.67 0.28 0.00 -0.30 0.00 0.00 42.92 41.12 1nus s ASP 171 CO 0.02 -0.11 1.66 -0.65 -0.17 0.00 0.00 175.17 175.92 1nus h PRO 172 N 5.59 0.11 -0.98 4.34 0.11 -1.95 -0.78 132.00 138.44 1nus h PRO 172 Ca 0.12 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.35 1nus h PRO 172 Cb 0.78 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.78 1nus h PRO 172 CO 0.73 0.07 0.62 0.87 -0.21 0.00 0.00 178.00 180.08 1nus h LYS 173 N 0.11 0.90 -0.14 1.05 1.57 -1.99 -0.11 116.57 117.95 1nus h LYS 173 Ca 0.31 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.86 1nus h LYS 173 Cb 0.50 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1nus h LYS 173 CO -0.52 0.60 -0.63 0.78 -0.57 0.00 0.00 179.45 179.10 1nus h GLY 174 N 0.93 0.58 0.91 3.86 0.00 -1.61 -1.27 103.07 106.46 1nus h GLY 174 Ca 0.49 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1nus h GLY 174 CO -0.25 0.66 0.10 -0.97 0.00 0.00 0.00 176.54 176.08 1nus h TYR 175 N 0.39 0.39 -0.26 5.60 0.05 -0.32 -1.76 116.97 121.06 1nus h TYR 175 Ca -0.01 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1nus h TYR 175 Cb 1.20 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 1nus h TYR 175 CO 0.05 0.41 0.17 0.82 -1.05 0.00 0.00 178.16 178.56 1nus h ILE 176 N 0.26 1.07 -0.31 -2.88 2.04 -1.01 -2.46 117.51 114.22 1nus h ILE 176 Ca 0.09 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1nus h ILE 176 Cb 0.18 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1nus h ILE 176 CO -0.01 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.21 1nus h ALA 177 N 1.10 1.44 -0.01 1.87 0.00 -1.11 -2.79 119.26 119.76 1nus h ALA 177 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nus h ALA 177 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1nus h ALA 177 CO -0.02 0.40 -0.17 0.39 0.00 0.00 0.00 179.25 179.85 1nus n GLU 178 N -4.30 0.77 -3.53 0.00 1.02 -0.67 -4.70 120.64 109.22 1nus n GLU 178 Ca 0.01 -0.36 -0.41 0.00 -0.02 0.00 0.00 57.16 56.38 1nus n GLU 178 Cb 0.23 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.05 1nus n GLU 178 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nus s SER 179 N -2.47 5.92 0.57 1.62 0.15 -0.95 -4.95 113.70 113.59 1nus s SER 179 Ca 0.27 -0.85 0.28 0.00 0.70 0.00 0.00 55.95 56.35 1nus s SER 179 Cb 0.20 -2.09 1.48 0.00 -1.71 0.00 0.00 66.02 63.90 1nus s SER 179 CO 0.49 -0.38 1.95 1.55 1.20 0.00 0.00 173.24 178.05 1nus h PRO 180 N 8.52 0.00 0.05 5.44 0.13 -1.84 -1.20 132.00 143.10 1nus h PRO 180 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1nus h PRO 180 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1nus h PRO 180 CO 0.69 0.00 -0.02 0.82 -0.23 0.00 0.00 178.00 179.25 1nus h ILE 181 N 0.00 1.14 -0.52 -3.56 2.04 -1.92 -3.34 117.51 111.35 1nus h ILE 181 Ca 0.23 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1nus h ILE 181 Cb 1.10 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 1nus h ILE 181 CO -0.00 0.35 0.30 -0.07 0.00 0.00 0.00 178.15 178.73 1nus h LEU 182 N -0.91 0.64 -1.38 1.44 3.38 -1.67 -2.77 115.31 114.04 1nus h LEU 182 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nus h LEU 182 Cb 0.63 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1nus h LEU 182 CO 0.01 0.53 0.00 0.08 0.09 0.00 0.00 178.44 179.15 1nus h ARG 183 N 0.70 0.00 0.00 1.13 0.11 -0.98 -0.97 114.38 114.37 1nus h ARG 183 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1nus h ARG 183 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1nus h ARG 183 CO -0.03 0.00 -0.37 0.52 0.10 0.00 0.00 179.97 180.19 1nus h MET 184 N 0.00 0.00 -0.05 0.08 2.86 -1.61 -3.32 114.93 112.89 1nus h MET 184 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1nus h MET 184 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1nus h MET 184 CO 0.00 0.00 -0.19 0.72 1.06 0.00 0.00 176.91 178.50 1nus n HIS 185 N -2.31 0.15 -0.24 -0.22 8.25 -0.38 -4.83 115.22 115.64 1nus n HIS 185 Ca 0.04 -1.21 0.32 0.00 -0.26 0.00 0.00 57.72 56.60 1nus n HIS 185 Cb 0.45 -0.22 0.73 0.00 1.12 0.00 0.00 29.99 32.07 1nus n HIS 185 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1nus h GLN 186 N 0.57 0.00 0.00 -0.41 4.20 -1.64 0.91 115.11 118.74 1nus h GLN 186 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1nus h GLN 186 Cb 1.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1nus h GLN 186 CO 0.05 0.00 -0.07 1.25 -0.67 0.00 0.00 178.83 179.39 1nus h HIS 187 N 0.00 0.00 -0.38 2.96 2.76 -1.91 -2.12 115.15 116.45 1nus h HIS 187 Ca 0.49 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 1nus h HIS 187 Cb 2.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 31.02 1nus h HIS 187 CO 0.00 0.07 0.00 0.09 -1.30 0.00 0.00 177.93 176.79 1nus n ASN 188 N -3.36 3.38 -4.35 3.26 5.03 0.31 -4.86 115.26 114.66 1nus n ASN 188 Ca -0.01 -1.96 -0.34 0.00 0.87 0.00 0.00 54.58 53.14 1nus n ASN 188 Cb 0.23 -0.25 -0.14 0.00 -1.02 0.00 0.00 39.78 38.60 1nus n ASN 188 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1nus s ILE 189 N -1.40 3.18 -0.16 2.41 1.01 -0.80 -1.06 121.20 124.39 1nus s ILE 189 Ca 0.37 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1nus s ILE 189 Cb 0.21 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1nus s ILE 189 CO 0.30 0.49 -0.18 -1.00 0.00 0.00 0.00 174.94 174.55 1nus s HIS 190 N 0.71 2.75 -0.42 3.97 3.76 0.51 -4.93 115.29 121.63 1nus s HIS 190 Ca -0.05 -1.28 -0.16 0.00 -0.15 0.00 0.00 55.06 53.42 1nus s HIS 190 Cb -0.15 -1.88 0.03 0.00 1.11 0.00 0.00 32.58 31.69 1nus s HIS 190 CO 0.02 -0.60 0.36 -0.51 -0.85 0.00 0.00 174.74 173.15 1nus s LEU 191 N 0.95 5.09 -0.23 0.89 1.43 -1.26 -0.88 118.68 124.67 1nus s LEU 191 Ca -0.03 -0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 52.02 1nus s LEU 191 Cb -0.15 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1nus s LEU 191 CO -0.04 -0.52 0.43 0.00 0.23 0.00 0.00 176.35 176.46 1nus s ALA 192 N 1.83 3.56 -0.04 4.21 0.00 0.64 -4.98 121.76 126.98 1nus s ALA 192 Ca 0.07 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 1nus s ALA 192 Cb -0.19 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1nus s ALA 192 CO 0.11 -0.50 0.71 -1.59 0.00 0.00 0.00 175.76 174.49 1nus s LYS 193 N 1.75 4.44 -0.74 0.00 0.00 -1.26 -1.40 119.74 122.53 1nus s LYS 193 Ca 0.19 0.91 -0.13 0.00 0.00 0.00 0.00 55.97 56.95 1nus s LYS 193 Cb -0.15 -3.43 0.19 0.00 0.00 0.00 0.00 37.83 34.44 1nus s LYS 193 CO 0.09 0.11 0.67 -2.00 0.00 0.00 0.00 175.35 174.22 1nus s GLU 194 N 0.62 3.34 0.00 1.78 2.56 -1.26 -4.90 118.70 120.84 1nus s GLU 194 Ca 0.38 -2.32 0.09 0.00 0.00 0.00 0.00 54.97 53.12 1nus s GLU 194 Cb -0.18 -4.31 0.46 0.00 2.00 0.00 0.00 34.13 32.10 1nus s GLU 194 CO 0.19 -1.28 1.12 -0.35 -0.56 0.00 0.00 175.26 174.38 1nus n PRO 195 N 4.17 0.15 -4.15 4.30 -0.04 -1.26 -4.57 135.00 133.60 1nus n PRO 195 Ca 0.08 0.17 -0.35 0.00 -0.04 0.00 0.00 63.50 63.36 1nus n PRO 195 Cb 0.45 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 1nus n PRO 195 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nus s VAL 196 N -2.47 3.80 -0.66 0.52 1.01 -1.26 -5.05 120.40 116.29 1nus s VAL 196 Ca 0.09 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.44 1nus s VAL 196 Cb 0.06 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1nus s VAL 196 CO 0.13 0.44 1.70 -1.58 0.00 0.00 0.00 175.10 175.80 1nus s GLN 197 N 0.92 2.79 -0.49 2.72 2.00 -1.26 -4.86 119.66 121.48 1nus s GLN 197 Ca 0.00 0.32 0.06 0.00 -2.00 0.00 0.00 55.36 53.74 1nus s GLN 197 Cb -0.14 -4.37 0.21 0.00 0.80 0.00 0.00 33.01 29.50 1nus s GLN 197 CO 0.02 -2.60 0.50 0.27 -0.50 0.00 0.00 175.29 172.98 1nus n ASN 198 N 11.85 1.01 -4.25 6.67 6.94 -1.26 -5.03 115.26 131.19 1nus n ASN 198 Ca 0.17 -2.80 -0.44 0.00 -0.02 0.00 0.00 54.58 51.48 1nus n ASN 198 Cb 0.51 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1nus n ASN 198 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1nus n GLU 199 N 1.84 3.80 -3.51 -3.83 4.07 -1.26 -4.92 120.64 116.83 1nus n GLU 199 Ca 0.25 -4.43 -0.37 0.00 -0.06 0.00 0.00 57.16 52.55 1nus n GLU 199 Cb 0.47 -2.57 -0.07 0.00 -0.06 0.00 0.00 31.44 29.20 1nus n GLU 199 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1nus s ILE 200 N -1.52 5.29 -0.20 6.31 1.01 -1.26 -5.07 121.20 125.76 1nus s ILE 200 Ca 0.32 0.55 -0.08 0.00 0.00 0.00 0.00 60.65 61.44 1nus s ILE 200 Cb -0.05 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1nus s ILE 200 CO -0.02 0.35 0.08 -0.55 0.00 0.00 0.00 174.94 174.80 1nus s SER 201 N 0.67 5.70 0.43 3.58 0.15 -1.26 -4.95 113.70 118.02 1nus s SER 201 Ca 0.16 0.07 0.10 0.00 0.70 0.00 0.00 55.95 56.98 1nus s SER 201 Cb -0.13 -1.99 0.92 0.00 -1.71 0.00 0.00 66.02 63.10 1nus s SER 201 CO 0.05 0.14 2.03 0.00 1.20 0.00 0.00 173.24 176.65 1nus h ALA 202 N 6.97 1.70 -0.73 5.45 0.00 -1.93 0.63 119.26 131.35 1nus h ALA 202 Ca -0.37 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1nus h ALA 202 Cb 1.17 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1nus h ALA 202 CO 0.69 0.24 0.48 1.15 0.00 0.00 0.00 179.25 181.81 1nus h THR 203 N 0.32 1.17 -0.32 0.00 2.02 -1.93 0.20 112.91 114.38 1nus h THR 203 Ca 0.08 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 1nus h THR 203 Cb 0.10 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1nus h THR 203 CO -0.01 0.18 0.04 0.22 0.37 0.00 0.00 175.52 176.33 1nus h TYR 204 N 0.97 0.56 -0.52 3.16 3.20 -1.47 -1.89 116.97 120.99 1nus h TYR 204 Ca 0.27 -0.08 0.10 0.00 3.14 0.00 0.00 58.73 62.16 1nus h TYR 204 Cb -0.09 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 37.95 1nus h TYR 204 CO -0.03 0.61 0.06 0.82 -1.64 0.00 0.00 178.16 177.99 1nus h ILE 205 N 0.35 0.65 -0.47 1.81 1.08 0.02 0.19 117.51 121.14 1nus h ILE 205 Ca 0.10 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.46 1nus h ILE 205 Cb 0.36 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1nus h ILE 205 CO 0.01 0.03 0.11 0.03 -0.69 0.00 0.00 178.15 177.64 1nus h ARG 206 N 0.18 0.76 -0.42 2.37 3.08 -0.85 -1.98 114.38 117.52 1nus h ARG 206 Ca 0.26 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1nus h ARG 206 Cb 0.38 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1nus h ARG 206 CO -0.38 0.75 0.14 -0.09 -1.07 0.00 0.00 179.97 179.32 1nus h ARG 207 N 0.64 0.64 -0.41 0.04 2.43 -0.79 -0.67 114.38 116.26 1nus h ARG 207 Ca 0.15 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1nus h ARG 207 Cb 0.33 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1nus h ARG 207 CO 0.00 0.62 0.22 0.00 -1.51 0.00 0.00 179.97 179.31 1nus h ALA 208 N 0.99 0.51 -0.35 2.80 0.00 -0.89 -1.85 119.26 120.48 1nus h ALA 208 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nus h ALA 208 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1nus h ALA 208 CO -0.01 -0.12 0.23 -0.07 0.00 0.00 0.00 179.25 179.28 1nus h LEU 209 N 0.45 0.40 -2.51 0.00 3.38 -1.14 0.52 115.31 116.41 1nus h LEU 209 Ca 0.17 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1nus h LEU 209 Cb 0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1nus h LEU 209 CO -0.10 0.30 -0.02 1.23 0.09 0.00 0.00 178.44 179.94 1nus h GLY 210 N 0.47 0.00 -1.39 0.83 0.00 -0.72 0.20 103.07 102.47 1nus h GLY 210 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1nus h GLY 210 CO -0.03 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.45 1nus n GLN 211 N -3.56 2.04 -1.55 4.80 6.02 -0.66 -4.93 117.38 119.54 1nus n GLN 211 Ca -0.03 -1.55 -0.09 0.00 -0.01 0.00 0.00 57.00 55.32 1nus n GLN 211 Cb 0.11 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 1nus n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nus n GLY 212 N 1.28 0.73 3.93 1.08 0.00 0.06 -5.02 105.19 107.25 1nus n GLY 212 Ca 0.17 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1nus n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nus s GLN 213 N -3.29 3.51 0.41 1.61 -0.21 0.09 -5.01 119.66 116.78 1nus s GLN 213 Ca 0.00 -0.32 -0.24 0.00 0.02 0.00 0.00 55.36 54.82 1nus s GLN 213 Cb 0.00 -2.72 -0.09 0.00 1.00 0.00 0.00 33.01 31.20 1nus s GLN 213 CO 0.00 0.25 1.08 0.45 -2.12 0.00 0.00 175.29 174.95 1nus s SER 214 N -3.67 6.61 -0.04 5.90 0.15 -1.26 -4.19 113.70 117.19 1nus s SER 214 Ca 0.40 2.11 0.06 0.00 0.70 0.00 0.00 55.95 59.22 1nus s SER 214 Cb -0.10 -2.59 0.09 0.00 -1.71 0.00 0.00 66.02 61.71 1nus s SER 214 CO 0.33 -0.60 0.98 1.33 1.20 0.00 0.00 173.24 176.47 1nus n VAL 215 N -0.17 0.68 -1.96 4.45 0.24 -1.26 -4.93 118.33 115.37 1nus n VAL 215 Ca 0.06 -0.80 -0.40 0.00 -2.04 0.00 0.00 64.34 61.15 1nus n VAL 215 Cb 0.49 0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 33.19 1nus n VAL 215 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1nus s LYS 216 N -0.99 4.10 0.00 7.34 2.20 -1.26 -1.94 119.74 129.18 1nus s LYS 216 Ca 0.10 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1nus s LYS 216 Cb 0.09 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1nus s LYS 216 CO 0.01 -0.45 0.00 0.66 -0.36 0.00 0.00 175.35 175.21 1nus n TYR 217 N 0.40 0.00 -0.09 4.03 4.01 -1.26 -4.78 117.16 119.47 1nus n TYR 217 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 1nus n TYR 217 Cb 0.41 -0.10 -0.12 0.00 -0.31 0.00 0.00 39.34 39.22 1nus n TYR 217 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1nus n LEU 218 N 0.00 1.21 -4.22 7.72 4.77 -0.82 -4.99 117.00 120.67 1nus n LEU 218 Ca 0.00 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 1nus n LEU 218 Cb 0.00 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 1nus n LEU 218 CO 0.00 0.59 -0.37 0.27 -1.33 0.00 0.00 177.39 176.55 1nus s ILE 219 N -2.41 0.81 0.38 -0.08 -4.36 -1.17 -1.48 121.20 112.90 1nus s ILE 219 Ca -0.16 -1.98 -0.27 0.00 -0.26 0.00 0.00 60.65 57.97 1nus s ILE 219 Cb 0.06 -1.89 -0.11 0.00 1.25 0.00 0.00 42.46 41.77 1nus s ILE 219 CO 0.60 -0.69 1.33 -2.65 0.24 0.00 0.00 174.94 173.77 1nus n PRO 220 N -0.16 2.18 -0.25 0.37 -0.02 -1.26 -4.80 135.00 131.06 1nus n PRO 220 Ca -0.10 0.77 0.05 0.00 -2.02 0.00 0.00 63.50 62.21 1nus n PRO 220 Cb 0.62 -2.44 0.18 0.00 -0.02 0.00 0.00 33.50 31.84 1nus n PRO 220 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nus h ASP 221 N 2.45 0.09 0.31 2.55 3.32 -1.98 -0.80 116.42 122.37 1nus h ASP 221 Ca -0.48 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 1nus h ASP 221 Cb 1.28 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 1nus h ASP 221 CO 0.62 0.00 -0.32 0.00 -1.72 0.00 0.00 179.24 177.82 1nus h ALA 222 N 1.58 1.45 -0.18 3.45 0.00 -1.91 -1.48 119.26 122.17 1nus h ALA 222 Ca 0.41 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1nus h ALA 222 Cb 0.67 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nus h ALA 222 CO -0.47 0.41 -0.57 0.28 0.00 0.00 0.00 179.25 178.90 1nus h VAL 223 N 0.02 1.32 -0.33 0.00 2.07 -1.49 -1.33 116.25 116.51 1nus h VAL 223 Ca -0.00 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.66 1nus h VAL 223 Cb 0.58 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1nus h VAL 223 CO 0.04 0.57 0.10 0.40 0.02 0.00 0.00 177.57 178.70 1nus h ILE 224 N 0.43 1.21 -0.39 4.57 2.04 -0.78 -0.54 117.51 124.06 1nus h ILE 224 Ca 0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1nus h ILE 224 Cb 1.13 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1nus h ILE 224 CO 0.11 0.23 0.25 0.74 0.00 0.00 0.00 178.15 179.48 1nus h THR 225 N 0.37 1.10 -0.64 -0.27 2.02 -1.17 -1.23 112.91 113.09 1nus h THR 225 Ca 0.11 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1nus h THR 225 Cb 0.25 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1nus h THR 225 CO -0.00 0.10 0.41 0.22 0.37 0.00 0.00 175.52 176.62 1nus h TYR 226 N 0.52 0.83 -0.26 3.16 5.03 -1.07 0.40 116.97 125.58 1nus h TYR 226 Ca 0.14 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.49 1nus h TYR 226 Cb -0.05 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 37.92 1nus h TYR 226 CO -0.05 0.54 0.08 0.82 -1.32 0.00 0.00 178.16 178.23 1nus h ILE 227 N 0.87 0.91 0.39 1.81 2.04 -0.65 -1.55 117.51 121.33 1nus h ILE 227 Ca 0.23 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1nus h ILE 227 Cb -0.07 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1nus h ILE 227 CO -0.05 0.03 -0.18 0.50 0.00 0.00 0.00 178.15 178.45 1nus h LYS 228 N 0.19 -0.50 -0.82 2.37 3.64 -0.87 -0.44 116.57 120.15 1nus h LYS 228 Ca 0.12 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.68 1nus h LYS 228 Cb 0.10 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1nus h LYS 228 CO -0.13 -0.27 0.54 -0.44 -2.27 0.00 0.00 179.45 176.88 1nus h ASP 229 N -0.63 0.52 -0.63 4.20 3.32 -0.77 -1.35 116.42 121.08 1nus h ASP 229 Ca -0.05 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1nus h ASP 229 Cb 0.46 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1nus h ASP 229 CO 0.09 0.27 0.00 1.41 -1.72 0.00 0.00 179.24 179.28 1nus n HIS 230 N -4.52 1.40 -4.02 4.55 8.25 -0.60 -4.97 115.22 115.31 1nus n HIS 230 Ca 0.16 -0.61 -0.31 0.00 -0.26 0.00 0.00 57.72 56.70 1nus n HIS 230 Cb 0.50 -0.23 -0.00 0.00 1.12 0.00 0.00 29.99 31.38 1nus n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nus n GLY 231 N 1.06 -0.40 3.85 -1.41 0.00 -0.51 -4.96 105.19 102.83 1nus n GLY 231 Ca 0.25 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 1nus n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nus s LEU 232 N -7.16 4.01 -1.31 0.99 1.43 -0.25 -4.35 118.68 112.04 1nus s LEU 232 Ca 0.49 1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 54.80 1nus s LEU 232 Cb -0.26 -4.09 0.01 0.00 0.03 0.00 0.00 46.19 41.88 1nus s LEU 232 CO 0.88 -0.25 1.12 -1.22 0.23 0.00 0.00 176.35 177.11 1nus n TYR 233 N -0.56 -2.64 0.49 0.29 4.01 -1.26 -4.82 117.16 112.67 1nus n TYR 233 Ca 0.03 0.99 0.06 0.00 -0.16 0.00 0.00 57.90 58.82 1nus n TYR 233 Cb 0.53 -5.03 0.05 0.00 -0.31 0.00 0.00 39.34 34.58 1nus n TYR 233 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65