#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m0j s GLU 69 N 0.00 3.54 0.72 -1.24 0.41 -1.26 -5.03 118.70 115.83 3m0j s GLU 69 Ca 0.00 1.04 -0.14 0.00 -0.41 0.00 0.00 54.97 55.46 3m0j s GLU 69 Cb 0.00 -2.07 0.03 0.00 -1.78 0.00 0.00 34.13 30.31 3m0j s GLU 69 CO 0.00 -0.62 1.15 -1.25 -0.49 0.00 0.00 175.26 174.05 3m0j s PRO 70 N -4.28 2.35 -1.67 0.39 0.04 -1.26 -3.53 135.00 127.04 3m0j s PRO 70 Ca 0.60 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.18 3m0j s PRO 70 Cb -0.13 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3m0j s PRO 70 CO 0.38 -1.62 0.00 1.19 0.04 0.00 0.00 177.00 176.99 3m0j n PHE 71 N -2.77 -0.88 -1.42 0.56 3.72 0.01 -4.90 117.46 111.79 3m0j n PHE 71 Ca 0.12 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.39 3m0j n PHE 71 Cb 0.51 -3.74 0.18 0.00 -0.94 0.00 0.00 39.48 35.49 3m0j n PHE 71 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3m0j n SER 72 N -1.68 3.19 -0.31 4.37 3.41 -1.23 -4.72 113.62 116.65 3m0j n SER 72 Ca -0.23 -3.75 0.06 0.00 -0.26 0.00 0.00 58.87 54.70 3m0j n SER 72 Cb 0.67 -0.70 0.21 0.00 -0.26 0.00 0.00 64.21 64.14 3m0j n SER 72 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3m0j h GLY 73 N 1.10 1.44 1.00 5.00 0.00 -1.89 -0.97 103.07 108.75 3m0j h GLY 73 Ca 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3m0j h GLY 73 CO 0.68 0.07 0.35 0.00 0.00 0.00 0.00 176.54 177.63 3m0j h ALA 74 N 1.52 0.68 -0.64 3.60 0.00 -1.77 -0.54 119.26 122.10 3m0j h ALA 74 Ca 0.46 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 3m0j h ALA 74 Cb 0.53 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3m0j h ALA 74 CO -0.30 0.13 0.27 0.87 0.00 0.00 0.00 179.25 180.23 3m0j h LYS 75 N 0.72 0.95 -0.29 0.00 1.57 -1.64 -0.92 116.57 116.97 3m0j h LYS 75 Ca 0.19 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3m0j h LYS 75 Cb -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 3m0j h LYS 75 CO -0.04 0.79 0.15 0.87 -0.57 0.00 0.00 179.45 180.64 3m0j h LYS 76 N 0.90 0.41 -0.36 3.15 1.57 -0.84 -0.87 116.57 120.53 3m0j h LYS 76 Ca 0.22 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3m0j h LYS 76 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3m0j h LYS 76 CO -0.02 0.37 0.03 1.25 -0.57 0.00 0.00 179.45 180.51 3m0j h LEU 77 N 0.34 0.59 -0.70 2.94 5.85 -1.03 -1.72 115.31 121.58 3m0j h LEU 77 Ca 0.10 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.61 3m0j h LEU 77 Cb 0.09 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 3m0j h LEU 77 CO -0.01 0.72 0.37 -0.09 -0.34 0.00 0.00 178.44 179.09 3m0j h ARG 78 N 0.43 0.65 -0.52 1.25 9.65 -1.06 -0.68 114.38 124.10 3m0j h ARG 78 Ca 0.11 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 3m0j h ARG 78 Cb 0.40 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 3m0j h ARG 78 CO 0.01 0.43 0.23 0.45 2.80 0.00 0.00 179.97 183.89 3m0j h HIS 79 N 0.67 0.77 -0.83 2.20 3.86 -0.92 0.21 115.15 121.12 3m0j h HIS 79 Ca 0.33 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.54 3m0j h HIS 79 Cb 0.27 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.45 3m0j h HIS 79 CO -0.09 0.62 0.52 -0.07 0.86 0.00 0.00 177.93 179.77 3m0j h LEU 80 N 0.70 0.83 0.05 2.43 3.38 -0.64 0.21 115.31 122.27 3m0j h LEU 80 Ca 0.18 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3m0j h LEU 80 Cb 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3m0j h LEU 80 CO -0.02 0.55 -0.02 0.25 0.09 0.00 0.00 178.44 179.29 3m0j h LEU 81 N 0.97 -0.06 0.00 1.67 5.85 -0.63 -3.04 115.31 120.08 3m0j h LEU 81 Ca 0.35 -0.50 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 3m0j h LEU 81 Cb 0.10 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3m0j h LEU 81 CO -0.15 0.49 -0.80 -0.33 -0.34 0.00 0.00 178.44 177.31 3m0j h GLU 82 N -0.63 0.00 -0.12 1.25 5.08 -0.54 -3.37 114.58 116.25 3m0j h GLU 82 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3m0j h GLU 82 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3m0j h GLU 82 CO 0.01 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 3m0j n ASN 83 N -2.98 2.13 -4.13 1.42 3.02 0.73 -5.00 115.26 110.45 3m0j n ASN 83 Ca -0.02 -1.73 -0.11 0.00 -0.03 0.00 0.00 54.58 52.69 3m0j n ASN 83 Cb 0.69 -0.08 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 3m0j n ASN 83 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3m0j s THR 84 N -0.82 0.04 -0.84 3.41 -4.23 -1.15 -4.98 115.64 107.08 3m0j s THR 84 Ca 0.10 -1.83 0.09 0.00 -1.18 0.00 0.00 61.69 58.87 3m0j s THR 84 Cb 0.06 -2.27 0.25 0.00 1.34 0.00 0.00 72.50 71.88 3m0j s THR 84 CO 0.08 -0.16 1.19 0.47 -0.54 0.00 0.00 174.62 175.66 3m0j n ASP 85 N -0.23 2.73 -4.74 3.99 8.00 -1.26 -4.75 116.55 120.29 3m0j n ASP 85 Ca -0.02 -1.95 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 3m0j n ASP 85 Cb 0.65 -0.19 0.07 0.00 -0.02 0.00 0.00 41.12 41.63 3m0j n ASP 85 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3m0j s GLU 86 N -0.98 2.50 -0.25 -1.24 2.02 -1.26 -4.97 118.70 114.52 3m0j s GLU 86 Ca 0.19 1.65 -0.18 0.00 0.02 0.00 0.00 54.97 56.65 3m0j s GLU 86 Cb 0.10 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 3m0j s GLU 86 CO 0.14 -1.53 0.52 -1.17 0.02 0.00 0.00 175.26 173.23 3m0j s LEU 87 N -4.87 4.07 -0.41 1.80 2.96 -1.26 -4.81 118.68 116.17 3m0j s LEU 87 Ca 0.72 0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 54.97 3m0j s LEU 87 Cb -0.26 -2.68 0.02 0.00 0.50 0.00 0.00 46.19 43.77 3m0j s LEU 87 CO 0.42 -0.26 0.75 -0.63 -1.32 0.00 0.00 176.35 175.31 3m0j s ILE 88 N 2.15 4.72 -0.27 6.68 1.01 0.15 -4.94 121.20 130.69 3m0j s ILE 88 Ca 0.22 0.56 -0.17 0.00 0.00 0.00 0.00 60.65 61.26 3m0j s ILE 88 Cb -0.16 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 3m0j s ILE 88 CO 0.09 -0.57 0.45 -0.69 0.00 0.00 0.00 174.94 174.22 3m0j s VAL 89 N 3.12 5.12 -0.29 2.92 1.01 -1.26 -0.81 120.40 130.21 3m0j s VAL 89 Ca 0.29 0.72 0.03 0.00 0.00 0.00 0.00 61.98 63.02 3m0j s VAL 89 Cb -0.13 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.55 3m0j s VAL 89 CO 0.20 0.11 -0.05 0.00 0.00 0.00 0.00 175.10 175.35 3m0j s PRO 91 N 1.03 4.36 -0.25 0.00 0.04 -1.26 -1.41 135.00 137.52 3m0j s PRO 91 Ca -0.02 2.11 -0.28 0.00 0.04 0.00 0.00 61.00 62.85 3m0j s PRO 91 Cb -0.20 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.31 3m0j s PRO 91 CO -0.06 -0.14 1.01 0.20 0.04 0.00 0.00 177.00 178.05 3m0j s GLY 92 N -0.62 1.68 0.31 0.56 0.00 0.28 -1.59 107.32 107.93 3m0j s GLY 92 Ca 0.49 0.07 0.10 0.00 0.00 0.00 0.00 44.72 45.38 3m0j s GLY 92 CO 0.49 2.14 -0.03 -1.34 0.00 0.00 0.00 173.10 174.37 3m0j s VAL 93 N 3.24 2.85 0.00 1.40 -7.23 0.19 -3.38 120.40 117.48 3m0j s VAL 93 Ca 0.43 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3m0j s VAL 93 Cb -0.14 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.08 3m0j s VAL 93 CO 0.08 -0.29 0.00 0.00 -0.31 0.00 0.00 175.10 174.58 3m0j n TYR 94 N -0.88 0.00 -3.36 2.82 0.18 -1.26 -2.30 117.16 112.37 3m0j n TYR 94 Ca -0.05 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.69 3m0j n TYR 94 Cb 0.61 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.59 3m0j n TYR 94 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3m0j n ASP 95 N 0.00 -1.03 -0.12 9.48 5.75 -1.26 -4.46 116.55 124.92 3m0j n ASP 95 Ca 0.00 -1.71 -0.09 0.00 -0.01 0.00 0.00 54.79 52.97 3m0j n ASP 95 Cb 0.17 1.71 0.05 0.00 -1.03 0.00 0.00 41.12 42.03 3m0j n ASP 95 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3m0j h GLY 96 N 0.88 0.94 0.65 6.12 0.00 -1.98 -2.15 103.07 107.54 3m0j h GLY 96 Ca -0.15 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.31 3m0j h GLY 96 CO 0.19 0.75 -0.12 -2.00 0.00 0.00 0.00 176.54 175.36 3m0j h LEU 97 N 0.75 0.26 -0.52 3.11 5.85 -1.98 0.16 115.31 122.94 3m0j h LEU 97 Ca 0.10 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 3m0j h LEU 97 Cb 0.77 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3m0j h LEU 97 CO 0.06 0.73 0.27 0.77 -0.34 0.00 0.00 178.44 179.93 3m0j h SER 98 N -0.20 0.66 -0.58 1.25 4.64 -1.97 -1.34 113.55 116.01 3m0j h SER 98 Ca 0.01 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 3m0j h SER 98 Cb 0.66 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3m0j h SER 98 CO 0.03 0.58 0.17 0.00 -0.87 0.00 0.00 176.83 176.74 3m0j h ALA 99 N 1.11 0.76 -0.38 5.18 0.00 -1.34 -1.74 119.26 122.85 3m0j h ALA 99 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3m0j h ALA 99 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3m0j h ALA 99 CO -0.03 0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.67 3m0j h ARG 100 N 0.82 0.60 -0.17 0.00 2.47 -0.76 -1.40 114.38 115.94 3m0j h ARG 100 Ca 0.19 -0.13 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 3m0j h ARG 100 Cb 0.30 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 3m0j h ARG 100 CO -0.00 0.62 -0.08 1.15 0.56 0.00 0.00 179.97 182.21 3m0j h THR 101 N 0.57 1.31 -0.89 2.04 2.02 -0.93 0.16 112.91 117.20 3m0j h THR 101 Ca 0.12 -1.13 0.07 0.00 0.77 0.00 0.00 66.41 66.25 3m0j h THR 101 Cb 0.35 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 3m0j h THR 101 CO 0.01 0.34 0.55 0.00 0.37 0.00 0.00 175.52 176.78 3m0j h ALA 102 N 0.68 1.24 -0.63 6.16 0.00 -1.07 -2.00 119.26 123.63 3m0j h ALA 102 Ca 0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3m0j h ALA 102 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3m0j h ALA 102 CO 0.02 0.27 0.08 0.52 0.00 0.00 0.00 179.25 180.14 3m0j h MET 103 N 0.98 1.06 -0.62 0.00 2.07 -1.09 -2.61 114.93 114.71 3m0j h MET 103 Ca 0.40 -0.30 0.06 0.00 -2.07 0.00 0.00 59.70 57.78 3m0j h MET 103 Cb 0.22 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.80 3m0j h MET 103 CO -0.19 1.00 0.41 1.49 1.07 0.00 0.00 176.91 180.68 3m0j h GLU 104 N 0.97 0.61 -0.01 1.72 4.81 -0.31 -1.84 114.58 120.53 3m0j h GLU 104 Ca 0.19 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3m0j h GLU 104 Cb 0.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3m0j h GLU 104 CO 0.02 0.40 -0.09 1.28 -0.73 0.00 0.00 179.01 179.89 3m0j n LEU 105 N -4.47 1.28 0.00 1.64 4.77 -0.81 -4.95 117.00 114.45 3m0j n LEU 105 Ca 0.09 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3m0j n LEU 105 Cb 0.22 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3m0j n LEU 105 CO 0.34 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3m0j n GLY 106 N 1.23 0.53 3.76 -0.72 0.00 -0.69 -5.03 105.19 104.27 3m0j n GLY 106 Ca 0.17 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 3m0j n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3m0j s PHE 107 N -2.00 2.42 -1.17 1.61 0.08 -1.11 -4.90 117.98 112.91 3m0j s PHE 107 Ca 0.00 1.30 0.26 0.00 0.12 0.00 0.00 56.93 58.62 3m0j s PHE 107 Cb 0.00 -3.87 0.78 0.00 -0.57 0.00 0.00 43.02 39.35 3m0j s PHE 107 CO 0.00 -2.89 1.59 1.63 -0.10 0.00 0.00 175.22 175.45 3m0j n LYS 108 N -0.43 0.18 -3.54 0.44 5.02 -1.26 -4.80 118.16 113.77 3m0j n LYS 108 Ca 0.07 -0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 3m0j n LYS 108 Cb 0.43 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 3m0j n LYS 108 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3m0j s SER 109 N -2.88 -0.53 0.22 4.39 0.15 -1.26 -4.08 113.70 109.72 3m0j s SER 109 Ca 0.15 0.55 0.11 0.00 0.70 0.00 0.00 55.95 57.46 3m0j s SER 109 Cb 0.18 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 3m0j s SER 109 CO 0.62 -0.50 -0.21 -0.76 1.20 0.00 0.00 173.24 173.58 3m0j s LEU 110 N -1.22 2.51 -0.07 3.45 1.02 -0.43 -4.06 118.68 119.87 3m0j s LEU 110 Ca -0.06 -0.94 0.03 0.00 0.02 0.00 0.00 54.13 53.18 3m0j s LEU 110 Cb -0.00 -1.06 0.01 0.00 0.02 0.00 0.00 46.19 45.16 3m0j s LEU 110 CO 0.05 0.04 -0.17 -0.47 0.02 0.00 0.00 176.35 175.82 3m0j s TYR 111 N -2.16 1.91 -0.38 0.29 5.04 -0.62 -0.71 117.35 120.72 3m0j s TYR 111 Ca 0.24 -0.71 -0.16 0.00 -2.44 0.00 0.00 57.07 53.99 3m0j s TYR 111 Cb -0.06 -1.32 0.01 0.00 0.35 0.00 0.00 41.96 40.94 3m0j s TYR 111 CO 0.11 -0.31 0.40 1.41 -1.34 0.00 0.00 175.55 175.82 3m0j s MET 112 N 0.43 3.32 0.11 4.97 -2.45 0.70 0.57 119.30 126.94 3m0j s MET 112 Ca -0.14 -0.60 -0.30 0.00 -1.25 0.00 0.00 55.69 53.40 3m0j s MET 112 Cb -0.16 -3.89 -0.06 0.00 1.25 0.00 0.00 34.83 31.97 3m0j s MET 112 CO 0.05 -0.69 1.13 -0.08 1.05 0.00 0.00 175.02 176.48 3m0j s THR 113 N 2.07 4.05 0.11 10.11 -1.32 -0.97 -1.76 115.64 127.92 3m0j s THR 113 Ca 0.12 1.59 -0.14 0.00 -1.21 0.00 0.00 61.69 62.04 3m0j s THR 113 Cb -0.17 -4.02 -0.06 0.00 -1.51 0.00 0.00 72.50 66.75 3m0j s THR 113 CO 0.13 0.19 1.47 1.23 -2.21 0.00 0.00 174.62 175.42 3m0j h GLY 114 N 6.06 0.80 0.99 6.08 0.00 -1.91 -0.45 103.07 114.63 3m0j h GLY 114 Ca -0.43 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.17 3m0j h GLY 114 CO 0.77 0.68 0.47 0.00 0.00 0.00 0.00 176.54 178.45 3m0j h ALA 115 N 0.76 0.90 -0.28 3.60 0.00 -1.95 0.00 119.26 122.30 3m0j h ALA 115 Ca 0.07 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3m0j h ALA 115 Cb 0.76 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3m0j h ALA 115 CO 0.06 0.31 -0.51 0.78 0.00 0.00 0.00 179.25 179.88 3m0j h GLY 116 N 0.95 0.87 1.01 0.00 0.00 -1.87 -1.11 103.07 102.91 3m0j h GLY 116 Ca 0.26 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.61 3m0j h GLY 116 CO -0.06 0.88 0.44 -0.84 0.00 0.00 0.00 176.54 176.97 3m0j h THR 117 N 0.62 1.18 -0.34 4.70 2.02 -0.76 -0.49 112.91 119.84 3m0j h THR 117 Ca 0.02 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 3m0j h THR 117 Cb 1.10 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3m0j h THR 117 CO 0.11 0.18 0.00 0.74 0.37 0.00 0.00 175.52 176.92 3m0j h THR 118 N 0.93 1.26 -0.64 3.16 2.02 -0.77 0.97 112.91 119.84 3m0j h THR 118 Ca 0.25 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3m0j h THR 118 Cb -0.09 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3m0j h THR 118 CO -0.05 0.32 0.37 0.00 0.37 0.00 0.00 175.52 176.53 3m0j h ALA 119 N 0.86 0.82 0.00 6.16 0.00 -0.96 -1.06 119.26 125.09 3m0j h ALA 119 Ca 0.10 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3m0j h ALA 119 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3m0j h ALA 119 CO 0.02 0.31 -0.67 1.03 0.00 0.00 0.00 179.25 179.95 3m0j h SER 120 N 0.88 0.00 0.77 0.00 0.87 -0.96 -0.70 113.55 114.40 3m0j h SER 120 Ca 0.23 -0.74 -0.13 0.00 -1.23 0.00 0.00 61.79 59.92 3m0j h SER 120 Cb 0.00 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3m0j h SER 120 CO -0.04 1.26 -0.60 0.03 -0.53 0.00 0.00 176.83 176.95 3m0j h ARG 121 N -0.99 0.00 0.00 2.24 3.08 -0.93 -3.37 114.38 114.41 3m0j h ARG 121 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3m0j h ARG 121 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3m0j h ARG 121 CO -0.11 0.60 -0.23 1.28 -1.07 0.00 0.00 179.97 180.45 3m0j n LEU 122 N -3.65 0.00 -1.56 3.04 4.77 -0.62 -5.02 117.00 113.96 3m0j n LEU 122 Ca -0.01 -0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 55.53 3m0j n LEU 122 Cb 0.64 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 3m0j n LEU 122 CO 0.41 0.00 -0.18 0.61 -1.33 0.00 0.00 177.39 176.91 3m0j n GLY 123 N 1.19 -0.11 3.38 -0.72 0.00 -0.27 -4.97 105.19 103.69 3m0j n GLY 123 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 3m0j n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3m0j s GLN 124 N -4.61 1.44 0.71 1.61 -1.52 -1.05 -4.95 119.66 111.29 3m0j s GLN 124 Ca 0.00 -1.72 -0.11 0.00 -1.95 0.00 0.00 55.36 51.58 3m0j s GLN 124 Cb 0.00 -0.97 0.01 0.00 -0.22 0.00 0.00 33.01 31.84 3m0j s GLN 124 CO 0.00 0.02 1.08 -1.25 -0.25 0.00 0.00 175.29 174.89 3m0j s PRO 125 N -3.76 2.85 -1.38 2.91 0.05 -1.26 -2.98 135.00 131.42 3m0j s PRO 125 Ca 0.28 0.58 -0.15 0.00 0.05 0.00 0.00 61.00 61.76 3m0j s PRO 125 Cb 0.04 -2.01 0.02 0.00 0.05 0.00 0.00 34.50 32.60 3m0j s PRO 125 CO 0.10 -1.07 2.15 -3.47 0.05 0.00 0.00 177.00 174.76 3m0j n ASP 126 N -3.05 3.85 -2.49 6.66 2.03 -1.26 -4.60 116.55 117.69 3m0j n ASP 126 Ca 0.07 -2.83 -0.18 0.00 0.52 0.00 0.00 54.79 52.36 3m0j n ASP 126 Cb 0.56 -1.62 0.02 0.00 -0.72 0.00 0.00 41.12 39.36 3m0j n ASP 126 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3m0j n LEU 127 N 6.56 3.47 -3.44 -2.67 4.77 -1.26 -2.04 117.00 122.39 3m0j n LEU 127 Ca 0.51 -4.47 -0.24 0.00 -0.03 0.00 0.00 56.01 51.79 3m0j n LEU 127 Cb 0.40 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 3m0j n LEU 127 CO 0.90 1.89 0.18 0.00 -1.33 0.00 0.00 177.39 179.03 3m0j n ALA 128 N -0.41 -1.22 -0.09 -1.18 0.00 -1.24 -4.76 120.51 111.60 3m0j n ALA 128 Ca 0.28 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.89 3m0j n ALA 128 Cb 0.77 -5.11 -0.12 0.00 0.00 0.00 0.00 19.45 14.99 3m0j n ALA 128 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3m0j n ILE 129 N -4.89 1.58 -2.35 0.00 5.41 -1.26 -4.83 119.36 113.02 3m0j n ILE 129 Ca -0.02 -0.56 -0.41 0.00 1.00 0.00 0.00 62.75 62.76 3m0j n ILE 129 Cb 0.58 -1.58 -0.03 0.00 -0.71 0.00 0.00 39.64 37.89 3m0j n ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3m0j s ALA 130 N -2.52 3.45 0.00 -1.39 0.00 -1.26 -5.03 121.76 115.00 3m0j s ALA 130 Ca -0.31 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.63 3m0j s ALA 130 Cb 0.09 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.79 3m0j s ALA 130 CO 0.64 -0.38 0.00 1.04 0.00 0.00 0.00 175.76 177.06 3m0j n GLN 131 N 2.25 2.61 -0.17 0.00 6.02 -1.26 -4.95 117.38 121.88 3m0j n GLN 131 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.00 3m0j n GLN 131 Cb 0.44 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.77 3m0j n GLN 131 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3m0j h LEU 132 N 0.00 0.29 -0.19 1.08 5.85 -1.94 -2.18 115.31 118.22 3m0j h LEU 132 Ca 0.00 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3m0j h LEU 132 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3m0j h LEU 132 CO 0.00 0.20 0.07 -0.74 -0.34 0.00 0.00 178.44 177.62 3m0j h HIS 133 N 0.44 0.12 -0.46 1.25 2.76 -1.98 0.22 115.15 117.50 3m0j h HIS 133 Ca 0.25 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 3m0j h HIS 133 Cb 0.22 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 3m0j h HIS 133 CO -0.13 0.06 0.18 -0.44 -1.30 0.00 0.00 177.93 176.30 3m0j h ASP 134 N 0.16 0.65 -0.18 3.26 3.32 -1.91 -0.32 116.42 121.40 3m0j h ASP 134 Ca 0.08 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 3m0j h ASP 134 Cb 0.04 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3m0j h ASP 134 CO -0.08 0.65 -0.17 0.24 -1.72 0.00 0.00 179.24 178.16 3m0j h MET 135 N 0.61 0.44 -0.52 3.56 2.86 -1.08 -1.56 114.93 119.23 3m0j h MET 135 Ca 0.15 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 3m0j h MET 135 Cb 0.21 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3m0j h MET 135 CO -0.01 0.79 0.07 -0.09 1.06 0.00 0.00 176.91 178.73 3m0j h ARG 136 N 0.10 0.87 -0.63 1.72 2.43 -0.57 -0.99 114.38 117.31 3m0j h ARG 136 Ca 0.03 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 59.00 3m0j h ARG 136 Cb 0.71 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 3m0j h ARG 136 CO 0.04 0.86 0.36 -0.44 -1.51 0.00 0.00 179.97 179.29 3m0j h ASP 137 N 0.75 0.56 -0.36 -3.80 5.19 -0.98 0.18 116.42 117.96 3m0j h ASP 137 Ca 0.15 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.50 3m0j h ASP 137 Cb 0.43 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 3m0j h ASP 137 CO 0.01 0.37 -0.11 -1.13 -3.12 0.00 0.00 179.24 175.27 3m0j h ASN 138 N 0.69 0.71 -0.54 6.45 -1.24 -1.07 -1.97 115.58 118.61 3m0j h ASN 138 Ca 0.27 -0.38 -0.09 0.00 0.71 0.00 0.00 56.30 56.81 3m0j h ASN 138 Cb 0.12 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 3m0j h ASN 138 CO -0.15 0.93 -0.03 0.00 -1.29 0.00 0.00 177.43 176.89 3m0j h ALA 139 N 0.81 0.73 -0.53 1.57 0.00 -0.87 -1.20 119.26 119.78 3m0j h ALA 139 Ca 0.09 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3m0j h ALA 139 Cb 0.63 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3m0j h ALA 139 CO 0.04 0.58 0.29 0.22 0.00 0.00 0.00 179.25 180.38 3m0j h ASP 140 N 0.85 0.43 0.23 0.00 3.58 -0.62 0.75 116.42 121.65 3m0j h ASP 140 Ca 0.15 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 3m0j h ASP 140 Cb 0.58 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.57 3m0j h ASP 140 CO 0.03 0.30 -0.11 -0.03 -2.88 0.00 0.00 179.24 176.55 3m0j h MET 141 N 0.56 -0.30 -0.25 0.28 4.05 -1.12 -3.13 114.93 115.02 3m0j h MET 141 Ca 0.23 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.64 3m0j h MET 141 Cb 0.11 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 3m0j h MET 141 CO -0.14 -0.14 0.03 0.82 0.23 0.00 0.00 176.91 177.71 3m0j h ILE 142 N -0.39 1.24 0.00 1.77 2.04 -1.03 -2.86 117.51 118.28 3m0j h ILE 142 Ca -0.03 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3m0j h ILE 142 Cb 0.30 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3m0j h ILE 142 CO 0.05 0.26 -0.10 0.00 0.00 0.00 0.00 178.15 178.36 3m0j h ALA 143 N 0.84 1.37 -0.34 1.87 0.00 -0.92 -3.03 119.26 119.04 3m0j h ALA 143 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3m0j h ALA 143 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3m0j h ALA 143 CO 0.01 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.48 3m0j n ASN 144 N -3.74 3.04 -0.33 0.00 3.02 -1.15 -4.50 115.26 111.58 3m0j n ASN 144 Ca -0.02 -2.10 0.07 0.00 -0.03 0.00 0.00 54.58 52.50 3m0j n ASN 144 Cb 0.21 -0.26 0.25 0.00 -0.61 0.00 0.00 39.78 39.37 3m0j n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3m0j h LEU 145 N 2.03 0.90 -7.56 3.41 3.38 -1.38 -3.31 115.31 112.79 3m0j h LEU 145 Ca 0.00 0.03 -0.60 0.00 0.09 0.00 0.00 57.88 57.40 3m0j h LEU 145 Cb 0.80 -0.15 -0.39 0.00 0.09 0.00 0.00 40.66 41.02 3m0j h LEU 145 CO 0.02 0.51 -0.78 -0.62 0.09 0.00 0.00 178.44 177.67 3m0j s ASP 146 N -5.81 3.84 0.52 -0.43 2.15 -1.26 -4.99 116.67 110.68 3m0j s ASP 146 Ca -0.12 -1.26 0.33 0.00 0.43 0.00 0.00 52.55 51.94 3m0j s ASP 146 Cb 0.21 -1.12 1.81 0.00 -0.30 0.00 0.00 42.92 43.53 3m0j s ASP 146 CO 0.80 -0.27 2.02 -0.65 -0.17 0.00 0.00 175.17 176.90 3m0j h PRO 147 N 7.97 0.00 -0.26 4.34 0.11 -1.84 -0.09 132.00 142.23 3m0j h PRO 147 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3m0j h PRO 147 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3m0j h PRO 147 CO 0.42 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.40 3m0j n PHE 148 N -2.70 0.43 -1.43 0.65 3.72 -1.26 -0.81 117.46 116.05 3m0j n PHE 148 Ca -0.02 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 3m0j n PHE 148 Cb 0.09 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 3m0j n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m0j n GLY 149 N 0.10 0.32 3.77 1.37 0.00 -0.05 -5.05 105.19 105.65 3m0j n GLY 149 Ca 0.11 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 3m0j n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m0j s PRO 150 N -0.78 3.30 0.57 1.61 0.04 -1.26 -4.86 135.00 133.62 3m0j s PRO 150 Ca 0.00 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 62.54 3m0j s PRO 150 Cb 0.00 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3m0j s PRO 150 CO 0.00 -0.91 1.28 -2.14 0.04 0.00 0.00 177.00 175.27 3m0j s PRO 151 N -3.22 3.02 -0.18 0.56 0.02 -1.26 -4.77 135.00 129.17 3m0j s PRO 151 Ca 0.73 2.04 -0.03 0.00 0.02 0.00 0.00 61.00 63.76 3m0j s PRO 151 Cb -0.26 -2.09 -0.02 0.00 0.02 0.00 0.00 34.50 32.15 3m0j s PRO 151 CO 0.30 -1.22 -0.06 -1.17 -0.33 0.00 0.00 177.00 174.51 3m0j s LEU 152 N -3.81 2.97 -0.21 -5.54 2.96 -1.26 -1.32 118.68 112.47 3m0j s LEU 152 Ca 0.75 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 54.24 3m0j s LEU 152 Cb -0.36 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 3m0j s LEU 152 CO 0.41 0.08 0.24 -0.63 -1.32 0.00 0.00 176.35 175.13 3m0j s ILE 153 N 0.89 5.31 -0.05 6.68 1.01 0.12 -0.74 121.20 134.42 3m0j s ILE 153 Ca -0.01 0.39 0.06 0.00 0.00 0.00 0.00 60.65 61.09 3m0j s ILE 153 Cb -0.15 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 3m0j s ILE 153 CO 0.01 0.34 -0.23 0.00 0.00 0.00 0.00 174.94 175.06 3m0j s ALA 154 N 0.93 2.26 0.24 9.38 0.00 0.07 -0.22 121.76 134.42 3m0j s ALA 154 Ca 0.12 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 3m0j s ALA 154 Cb -0.13 -0.73 -0.14 0.00 0.00 0.00 0.00 23.12 22.12 3m0j s ALA 154 CO 0.04 0.45 1.29 -3.47 0.00 0.00 0.00 175.76 174.07 3m0j n ASP 155 N 2.79 2.24 -0.12 0.00 -0.08 -0.72 -2.73 116.55 117.94 3m0j n ASP 155 Ca -0.17 1.15 0.03 0.00 -1.51 0.00 0.00 54.79 54.29 3m0j n ASP 155 Cb 0.52 -1.37 0.04 0.00 2.34 0.00 0.00 41.12 42.65 3m0j n ASP 155 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 3m0j n MET 156 N 1.65 1.29 0.00 -0.67 0.00 -0.81 -4.82 117.12 113.77 3m0j n MET 156 Ca 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 57.70 56.32 3m0j n MET 156 Cb 0.30 -0.94 0.00 0.00 0.00 0.00 0.00 33.22 32.59 3m0j n MET 156 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3m0j n ASP 157 N -0.56 0.00 -0.48 3.17 8.00 -1.20 -0.52 116.55 124.96 3m0j n ASP 157 Ca 0.04 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.68 3m0j n ASP 157 Cb 0.50 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.98 3m0j n ASP 157 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3m0j n THR 158 N 0.00 0.00 -0.26 -3.53 -2.24 -1.26 -1.14 114.28 105.85 3m0j n THR 158 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3m0j n THR 158 Cb 0.00 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3m0j n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m0j n GLY 159 N 1.27 0.92 2.23 3.38 0.00 0.32 -4.52 105.19 108.79 3m0j n GLY 159 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3m0j n GLY 159 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m0j n TYR 160 N -2.00 -0.11 -2.13 1.61 4.01 -1.26 -3.00 117.16 114.29 3m0j n TYR 160 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3m0j n TYR 160 Cb 0.00 -1.87 0.00 0.00 -0.31 0.00 0.00 39.34 37.16 3m0j n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3m0j n GLY 161 N -1.68 -0.49 0.25 2.72 0.00 -1.26 -4.92 105.19 99.80 3m0j n GLY 161 Ca -0.09 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 44.96 3m0j n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m0j n GLY 162 N 0.00 -1.32 0.38 -0.02 0.00 -1.26 -4.59 105.19 98.38 3m0j n GLY 162 Ca 0.00 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.52 3m0j n GLY 162 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3m0j h PRO 163 N 0.00 0.59 -0.55 1.61 0.11 -1.96 -0.19 132.00 131.60 3m0j h PRO 163 Ca -0.03 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.08 3m0j h PRO 163 Cb 0.08 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.01 3m0j h PRO 163 CO 0.02 0.39 0.31 0.82 -0.21 0.00 0.00 178.00 179.33 3m0j h ILE 164 N 0.61 1.01 -0.22 4.15 2.04 -1.98 0.08 117.51 123.19 3m0j h ILE 164 Ca 0.47 -0.21 -0.18 0.00 1.00 0.00 0.00 64.86 65.94 3m0j h ILE 164 Cb 0.88 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3m0j h ILE 164 CO -0.21 0.11 -0.60 0.24 0.00 0.00 0.00 178.15 177.69 3m0j h MET 165 N 0.60 0.74 -0.33 2.37 2.86 -1.37 -1.13 114.93 118.67 3m0j h MET 165 Ca 0.23 -0.50 0.05 0.00 -2.06 0.00 0.00 59.70 57.43 3m0j h MET 165 Cb 0.09 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 3m0j h MET 165 CO -0.13 1.12 0.06 0.28 1.06 0.00 0.00 176.91 179.29 3m0j h VAL 166 N 0.55 0.83 -0.55 -2.22 2.07 -0.93 0.13 116.25 116.14 3m0j h VAL 166 Ca -0.00 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 3m0j h VAL 166 Cb 1.19 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3m0j h VAL 166 CO 0.12 0.03 0.16 0.00 0.02 0.00 0.00 177.57 177.90 3m0j h ALA 167 N 1.25 0.72 -0.73 1.67 0.00 -0.85 -1.25 119.26 120.07 3m0j h ALA 167 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3m0j h ALA 167 Cb 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3m0j h ALA 167 CO -0.21 0.40 0.46 -0.09 0.00 0.00 0.00 179.25 179.80 3m0j h ARG 168 N 0.77 0.98 0.04 0.00 2.43 -0.83 0.38 114.38 118.15 3m0j h ARG 168 Ca 0.18 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3m0j h ARG 168 Cb 0.30 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3m0j h ARG 168 CO -0.00 0.68 -0.02 1.15 -1.51 0.00 0.00 179.97 180.27 3m0j h THR 169 N 1.00 1.02 -0.63 0.20 2.02 -0.30 0.11 112.91 116.32 3m0j h THR 169 Ca 0.26 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 3m0j h THR 169 Cb -0.06 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3m0j h THR 169 CO -0.05 0.04 0.39 0.58 0.37 0.00 0.00 175.52 176.85 3m0j h VAL 170 N -0.12 1.18 -0.32 3.16 2.07 -0.91 0.23 116.25 121.54 3m0j h VAL 170 Ca -0.00 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.16 3m0j h VAL 170 Cb 0.10 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 3m0j h VAL 170 CO 0.01 0.18 0.13 -0.08 0.02 0.00 0.00 177.57 177.83 3m0j h GLU 171 N 0.85 0.27 -0.59 1.57 4.81 -0.64 -0.27 114.58 120.58 3m0j h GLU 171 Ca 0.23 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3m0j h GLU 171 Cb -0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3m0j h GLU 171 CO -0.04 0.18 -0.04 0.45 -0.73 0.00 0.00 179.01 178.82 3m0j h HIS 172 N 0.28 1.16 -0.45 0.92 3.86 -0.32 -1.34 115.15 119.26 3m0j h HIS 172 Ca 0.14 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 3m0j h HIS 172 Cb 0.10 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 3m0j h HIS 172 CO -0.13 1.04 0.17 1.88 0.86 0.00 0.00 177.93 181.76 3m0j h TYR 173 N 0.96 0.69 -0.24 2.45 -1.99 -0.77 -1.37 116.97 116.69 3m0j h TYR 173 Ca 0.16 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.85 3m0j h TYR 173 Cb 0.60 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 3m0j h TYR 173 CO 0.04 0.59 0.14 0.82 -0.00 0.00 0.00 178.16 179.75 3m0j h ILE 174 N 0.58 1.03 0.00 -2.88 2.04 -0.83 -1.30 117.51 116.15 3m0j h ILE 174 Ca 0.15 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 3m0j h ILE 174 Cb 0.20 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3m0j h ILE 174 CO -0.01 0.05 -0.28 0.08 0.00 0.00 0.00 178.15 177.99 3m0j h ARG 175 N 0.29 0.00 -0.05 2.37 0.11 -1.12 -1.04 114.38 114.94 3m0j h ARG 175 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 3m0j h ARG 175 Cb -0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3m0j h ARG 175 CO -0.05 0.28 0.00 0.43 0.10 0.00 0.00 179.97 180.73 3m0j n SER 176 N -3.72 0.30 -0.02 0.08 7.64 -0.53 -4.88 113.62 112.48 3m0j n SER 176 Ca -0.01 -1.82 -0.00 0.00 1.01 0.00 0.00 58.87 58.04 3m0j n SER 176 Cb 0.39 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.55 3m0j n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m0j n GLY 177 N 0.68 0.47 3.76 0.23 0.00 -0.39 -4.66 105.19 105.27 3m0j n GLY 177 Ca 0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3m0j n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m0j s VAL 178 N -1.97 3.27 0.06 1.61 1.01 -0.54 -4.36 120.40 119.48 3m0j s VAL 178 Ca 0.00 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.24 3m0j s VAL 178 Cb 0.00 -3.78 -0.24 0.00 0.00 0.00 0.00 36.38 32.36 3m0j s VAL 178 CO 0.00 0.27 1.06 0.00 0.00 0.00 0.00 175.10 176.43 3m0j h ALA 179 N 4.04 0.36 -2.21 5.51 0.00 -1.21 -3.40 119.26 122.36 3m0j h ALA 179 Ca -0.47 -1.04 0.23 0.00 0.00 0.00 0.00 54.91 53.63 3m0j h ALA 179 Cb 1.22 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 3m0j h ALA 179 CO 0.68 1.24 0.68 0.20 0.00 0.00 0.00 179.25 182.05 3m0j s GLY 180 N -4.82 -0.10 -0.05 0.00 0.00 -1.11 -1.09 107.32 100.15 3m0j s GLY 180 Ca -0.03 0.02 -0.31 0.00 0.00 0.00 0.00 44.72 44.40 3m0j s GLY 180 CO 0.84 2.22 0.70 0.00 0.00 0.00 0.00 173.10 176.86 3m0j s ALA 181 N -2.39 -1.78 -0.16 3.20 0.00 -0.63 -0.75 121.76 119.25 3m0j s ALA 181 Ca 0.20 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.40 3m0j s ALA 181 Cb -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 3m0j s ALA 181 CO 0.02 -0.38 0.09 -3.38 0.00 0.00 0.00 175.76 172.11 3m0j s HIS 182 N -1.28 3.36 -0.11 0.00 -3.43 -1.10 -0.58 115.29 112.15 3m0j s HIS 182 Ca -0.10 0.26 0.02 0.00 -0.80 0.00 0.00 55.06 54.44 3m0j s HIS 182 Cb -0.00 -2.03 0.01 0.00 -1.43 0.00 0.00 32.58 29.13 3m0j s HIS 182 CO 0.08 0.36 -0.16 -1.17 -2.00 0.00 0.00 174.74 171.86 3m0j s LEU 183 N -0.11 1.77 0.44 5.38 2.96 -0.05 -1.92 118.68 127.14 3m0j s LEU 183 Ca 0.08 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 3m0j s LEU 183 Cb -0.12 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 3m0j s LEU 183 CO 0.01 0.02 0.29 -1.83 -1.32 0.00 0.00 176.35 173.52 3m0j s GLU 184 N 0.97 2.34 -0.13 1.98 -1.05 -0.29 -0.79 118.70 121.72 3m0j s GLU 184 Ca -0.07 -1.77 0.16 0.00 -0.15 0.00 0.00 54.97 53.15 3m0j s GLU 184 Cb -0.15 -2.14 0.65 0.00 -0.44 0.00 0.00 34.13 32.05 3m0j s GLU 184 CO -0.02 -0.23 1.57 -0.40 0.95 0.00 0.00 175.26 177.13 3m0j n ASP 185 N -1.44 4.53 -4.74 0.83 5.75 -1.18 -4.66 116.55 115.63 3m0j n ASP 185 Ca 0.00 -2.57 -0.34 0.00 -0.01 0.00 0.00 54.79 51.87 3m0j n ASP 185 Cb 0.64 -0.55 0.07 0.00 -1.03 0.00 0.00 41.12 40.25 3m0j n ASP 185 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3m0j s GLN 186 N -2.06 2.42 0.79 0.11 -0.21 -1.26 -0.64 119.66 118.81 3m0j s GLN 186 Ca 0.47 1.62 -0.13 0.00 0.02 0.00 0.00 55.36 57.34 3m0j s GLN 186 Cb 0.32 -1.88 0.07 0.00 1.00 0.00 0.00 33.01 32.52 3m0j s GLN 186 CO 0.19 -1.59 1.19 0.96 -2.12 0.00 0.00 175.29 173.93 3m0j s ILE 187 N -2.10 2.24 0.33 1.08 -4.36 -0.90 -4.51 121.20 112.97 3m0j s ILE 187 Ca 0.72 0.10 0.04 0.00 -0.26 0.00 0.00 60.65 61.25 3m0j s ILE 187 Cb -0.26 -2.51 0.30 0.00 1.25 0.00 0.00 42.46 41.23 3m0j s ILE 187 CO 0.43 -0.08 1.89 -0.07 0.24 0.00 0.00 174.94 177.36 3m0j h LEU 188 N -0.83 0.79 -5.94 0.37 3.38 -1.94 -2.53 115.31 108.61 3m0j h LEU 188 Ca -0.46 0.02 -0.71 0.00 0.09 0.00 0.00 57.88 56.82 3m0j h LEU 188 Cb 1.29 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 3m0j h LEU 188 CO 0.47 0.46 3.11 0.35 0.09 0.00 0.00 178.44 182.93 3m0j n THR 189 N -4.53 3.61 -1.90 0.22 -2.24 -1.26 -4.87 114.28 103.31 3m0j n THR 189 Ca 0.15 -3.09 -0.27 0.00 -2.27 0.00 0.00 64.05 58.57 3m0j n THR 189 Cb 0.31 -2.59 0.19 0.00 -2.10 0.00 0.00 70.33 66.14 3m0j n THR 189 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3m0j n LYS 190 N 5.67 -1.16 -3.52 -0.78 2.85 -0.96 -4.97 118.16 115.30 3m0j n LYS 190 Ca 0.53 -1.96 -0.12 0.00 -1.05 0.00 0.00 58.31 55.71 3m0j n LYS 190 Cb 0.37 -1.25 -0.04 0.00 -0.65 0.00 0.00 35.03 33.46 3m0j n LYS 190 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 3m0j s ARG 191 N -5.69 1.16 0.14 -1.58 1.70 -1.26 -3.68 118.95 109.74 3m0j s ARG 191 Ca 0.70 -0.45 -0.34 0.00 -0.47 0.00 0.00 55.73 55.18 3m0j s ARG 191 Cb -0.02 0.53 -0.17 0.00 -0.57 0.00 0.00 34.95 34.72 3m0j s ARG 191 CO 0.49 -0.47 1.11 0.00 -1.08 0.00 0.00 175.30 175.35 3m0j n GLY 193 N 1.99 -0.86 1.12 0.00 0.00 -1.26 -1.03 105.19 105.15 3m0j n GLY 193 Ca 0.16 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.39 3m0j n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3m0j n HIS 194 N -1.94 0.51 -3.57 1.61 8.25 -1.26 -4.86 115.22 113.95 3m0j n HIS 194 Ca 0.00 -0.25 -0.34 0.00 -0.26 0.00 0.00 57.72 56.87 3m0j n HIS 194 Cb 0.08 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 3m0j n HIS 194 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3m0j s LEU 195 N -1.46 4.34 0.86 2.41 1.43 -0.20 -4.83 118.68 121.23 3m0j s LEU 195 Ca 0.39 0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 3m0j s LEU 195 Cb 0.22 -3.03 0.11 0.00 0.03 0.00 0.00 46.19 43.52 3m0j s LEU 195 CO 0.31 0.16 1.15 -0.44 0.23 0.00 0.00 176.35 177.76 3m0j s SER 196 N -1.82 4.02 -0.52 2.29 0.01 -1.26 -4.18 113.70 112.25 3m0j s SER 196 Ca 0.34 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.52 3m0j s SER 196 Cb -0.14 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 64.62 3m0j s SER 196 CO 0.19 -2.23 0.00 0.61 0.41 0.00 0.00 173.24 172.22 3m0j n GLY 197 N -2.66 0.47 3.50 3.44 0.00 -1.26 -5.00 105.19 103.67 3m0j n GLY 197 Ca 0.07 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 3m0j n GLY 197 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3m0j s LYS 198 N -3.37 3.21 0.07 1.61 2.20 -1.26 -5.06 119.74 117.14 3m0j s LYS 198 Ca 0.00 -0.54 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 3m0j s LYS 198 Cb 0.00 -3.98 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 3m0j s LYS 198 CO 0.00 -1.03 0.19 0.15 -0.36 0.00 0.00 175.35 174.31 3m0j s LYS 199 N 2.67 3.35 0.25 4.03 -0.14 -1.26 -4.56 119.74 124.09 3m0j s LYS 199 Ca 0.19 -0.48 0.12 0.00 -1.36 0.00 0.00 55.97 54.44 3m0j s LYS 199 Cb -0.16 -2.99 -0.05 0.00 -1.68 0.00 0.00 37.83 32.96 3m0j s LYS 199 CO 0.17 0.60 -0.21 0.14 -0.76 0.00 0.00 175.35 175.29 3m0j s VAL 200 N -1.50 2.40 0.83 3.17 -7.23 -1.26 -2.13 120.40 114.68 3m0j s VAL 200 Ca 0.34 -2.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.10 3m0j s VAL 200 Cb -0.13 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.67 3m0j s VAL 200 CO 0.27 -0.33 1.18 0.68 -0.31 0.00 0.00 175.10 176.59 3m0j s VAL 201 N -2.30 2.00 0.89 1.32 -7.23 0.18 -4.74 120.40 110.52 3m0j s VAL 201 Ca 0.27 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.34 3m0j s VAL 201 Cb -0.06 -2.98 0.13 0.00 0.56 0.00 0.00 36.38 34.04 3m0j s VAL 201 CO 0.13 0.00 1.13 -0.94 -0.31 0.00 0.00 175.10 175.11 3m0j s SER 202 N -4.55 3.23 0.20 4.85 1.04 -1.26 -4.76 113.70 112.45 3m0j s SER 202 Ca 0.63 2.05 -0.11 0.00 0.48 0.00 0.00 55.95 59.00 3m0j s SER 202 Cb -0.11 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.70 3m0j s SER 202 CO 0.50 -2.88 1.76 -0.09 0.98 0.00 0.00 173.24 173.50 3m0j h ARG 203 N -1.72 0.43 -0.82 4.02 2.43 -1.99 -0.76 114.38 115.98 3m0j h ARG 203 Ca -0.44 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 3m0j h ARG 203 Cb 1.26 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 3m0j h ARG 203 CO 0.45 0.29 0.37 -0.44 -1.51 0.00 0.00 179.97 179.12 3m0j h ASP 204 N 0.44 1.10 -0.01 -3.80 3.32 -1.99 -0.49 116.42 114.99 3m0j h ASP 204 Ca 0.28 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 3m0j h ASP 204 Cb 0.29 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3m0j h ASP 204 CO -0.25 0.95 -0.45 -0.08 -1.72 0.00 0.00 179.24 177.68 3m0j h GLU 205 N 1.18 0.55 -0.40 3.56 4.81 -1.75 -1.87 114.58 120.65 3m0j h GLU 205 Ca 0.28 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3m0j h GLU 205 Cb 0.16 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3m0j h GLU 205 CO -0.03 0.89 0.22 -0.92 -0.73 0.00 0.00 179.01 178.44 3m0j h TYR 206 N 0.44 0.56 0.00 0.92 3.20 -0.75 -2.84 116.97 118.49 3m0j h TYR 206 Ca 0.03 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 3m0j h TYR 206 Cb 0.96 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 3m0j h TYR 206 CO 0.04 0.43 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.69 3m0j h LEU 207 N 0.52 0.00 -0.81 2.82 3.38 -0.83 -0.56 115.31 119.82 3m0j h LEU 207 Ca 0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3m0j h LEU 207 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3m0j h LEU 207 CO -0.02 0.23 0.53 0.58 0.09 0.00 0.00 178.44 179.85 3m0j h VAL 208 N 0.00 1.17 -0.02 1.22 2.07 -1.11 0.20 116.25 119.79 3m0j h VAL 208 Ca -0.00 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 3m0j h VAL 208 Cb 0.43 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3m0j h VAL 208 CO 0.03 0.19 0.01 0.03 0.02 0.00 0.00 177.57 177.85 3m0j h ARG 209 N 1.06 0.03 -0.33 1.57 3.08 -0.99 -1.46 114.38 117.34 3m0j h ARG 209 Ca 0.31 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.38 3m0j h ARG 209 Cb -0.07 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3m0j h ARG 209 CO -0.08 0.13 0.16 0.82 -1.07 0.00 0.00 179.97 179.93 3m0j h ILE 210 N -0.09 0.99 -0.45 2.04 1.08 -0.98 -1.34 117.51 118.76 3m0j h ILE 210 Ca 0.01 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3m0j h ILE 210 Cb 0.11 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 3m0j h ILE 210 CO -0.00 0.06 0.28 0.03 -0.69 0.00 0.00 178.15 177.84 3m0j h ARG 211 N 0.34 0.60 -0.73 2.37 3.08 -0.55 0.91 114.38 120.40 3m0j h ARG 211 Ca 0.13 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.20 3m0j h ARG 211 Cb 0.04 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 3m0j h ARG 211 CO -0.09 0.42 0.42 0.00 -1.07 0.00 0.00 179.97 179.65 3m0j h ALA 212 N 1.14 0.98 -0.21 0.04 0.00 -0.99 0.15 119.26 120.38 3m0j h ALA 212 Ca 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3m0j h ALA 212 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3m0j h ALA 212 CO -0.03 0.13 -0.11 0.00 0.00 0.00 0.00 179.25 179.24 3m0j h ALA 213 N 1.36 0.29 -0.38 0.00 0.00 -0.79 -2.59 119.26 117.15 3m0j h ALA 213 Ca 0.32 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3m0j h ALA 213 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3m0j h ALA 213 CO -0.17 0.13 0.12 0.28 0.00 0.00 0.00 179.25 179.61 3m0j h VAL 214 N 0.13 1.21 -0.84 0.00 2.07 -0.61 -2.04 116.25 116.17 3m0j h VAL 214 Ca 0.04 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 66.95 3m0j h VAL 214 Cb 0.60 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 3m0j h VAL 214 CO 0.03 0.24 0.54 0.00 0.02 0.00 0.00 177.57 178.41 3m0j h ALA 215 N 0.97 1.64 -0.03 1.67 0.00 -1.00 -1.69 119.26 120.83 3m0j h ALA 215 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3m0j h ALA 215 Cb 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3m0j h ALA 215 CO -0.00 0.21 -0.01 1.15 0.00 0.00 0.00 179.25 180.59 3m0j h THR 216 N 0.86 1.32 -0.34 0.00 2.02 -1.07 0.17 112.91 115.87 3m0j h THR 216 Ca 0.37 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 3m0j h THR 216 Cb 0.32 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 3m0j h THR 216 CO -0.14 0.26 0.05 0.07 0.37 0.00 0.00 175.52 176.12 3m0j h LYS 217 N -0.34 0.50 -0.11 6.66 2.10 -1.06 -1.19 116.57 123.13 3m0j h LYS 217 Ca 0.01 -0.09 -0.04 0.00 -2.00 0.00 0.00 60.65 58.53 3m0j h LYS 217 Cb 0.42 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 3m0j h LYS 217 CO 0.00 0.49 -0.08 0.00 -2.00 0.00 0.00 179.45 177.86 3m0j h ARG 218 N 0.49 0.24 -0.89 0.07 3.08 -1.25 -1.30 114.38 114.83 3m0j h ARG 218 Ca 0.11 -0.12 0.17 0.00 0.07 0.00 0.00 59.98 60.22 3m0j h ARG 218 Cb 0.24 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.22 3m0j h ARG 218 CO 0.00 0.62 0.58 -0.09 -1.07 0.00 0.00 179.97 180.01 3m0j h ARG 219 N -0.14 0.54 -0.24 0.04 2.43 -0.61 -0.37 114.38 116.03 3m0j h ARG 219 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3m0j h ARG 219 Cb 0.57 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3m0j h ARG 219 CO 0.02 0.35 0.00 1.28 -1.51 0.00 0.00 179.97 180.12 3m0j n LEU 220 N -4.55 1.89 -3.79 3.80 4.77 -0.48 -4.93 117.00 113.70 3m0j n LEU 220 Ca 0.18 -0.83 -0.26 0.00 -0.03 0.00 0.00 56.01 55.07 3m0j n LEU 220 Cb 0.57 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 3m0j n LEU 220 CO 0.30 0.42 0.08 0.54 -1.33 0.00 0.00 177.39 177.39 3m0j n ARG 221 N 0.48 -5.75 -4.18 3.23 1.74 -0.15 -4.95 116.66 107.08 3m0j n ARG 221 Ca 0.16 0.65 -0.31 0.00 -0.77 0.00 0.00 57.85 57.57 3m0j n ARG 221 Cb 0.35 -5.47 -0.08 0.00 -1.02 0.00 0.00 32.46 26.23 3m0j n ARG 221 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3m0j s SER 222 N -3.65 4.95 0.00 0.55 0.15 -0.54 -5.00 113.70 110.17 3m0j s SER 222 Ca 0.44 -0.17 0.14 0.00 0.70 0.00 0.00 55.95 57.07 3m0j s SER 222 Cb -0.22 -1.18 0.58 0.00 -1.71 0.00 0.00 66.02 63.50 3m0j s SER 222 CO 0.81 0.20 1.41 0.47 1.20 0.00 0.00 173.24 177.33 3m0j n ASP 223 N 0.77 1.11 -4.51 5.45 8.00 -1.26 -4.74 116.55 121.37 3m0j n ASP 223 Ca -0.12 -1.78 -0.57 0.00 0.71 0.00 0.00 54.79 53.04 3m0j n ASP 223 Cb 0.52 -0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.45 3m0j n ASP 223 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3m0j n PHE 224 N 0.02 0.72 -3.26 1.24 7.35 -1.26 -4.72 117.46 117.54 3m0j n PHE 224 Ca 0.12 0.98 -0.43 0.00 -0.76 0.00 0.00 57.45 57.36 3m0j n PHE 224 Cb 0.21 -2.12 -0.08 0.00 0.35 0.00 0.00 39.48 37.84 3m0j n PHE 224 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3m0j s VAL 225 N -0.00 5.02 -0.26 -2.13 1.01 -0.25 -4.96 120.40 118.83 3m0j s VAL 225 Ca 0.88 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 3m0j s VAL 225 Cb -1.19 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 31.06 3m0j s VAL 225 CO 0.55 -0.51 0.48 -0.22 0.00 0.00 0.00 175.10 175.40 3m0j s LEU 226 N 2.31 4.06 -0.26 3.92 2.96 -1.26 -1.61 118.68 128.79 3m0j s LEU 226 Ca 0.14 0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 54.45 3m0j s LEU 226 Cb -0.17 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 3m0j s LEU 226 CO 0.14 -0.25 0.11 -0.63 -1.32 0.00 0.00 176.35 174.40 3m0j s ILE 227 N 2.18 4.64 -0.39 6.68 1.01 0.25 -0.37 121.20 135.20 3m0j s ILE 227 Ca 0.20 -0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.56 3m0j s ILE 227 Cb -0.16 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.15 3m0j s ILE 227 CO 0.09 0.31 0.79 0.00 0.00 0.00 0.00 174.94 176.14 3m0j s ALA 228 N 1.63 3.39 -0.14 9.38 0.00 0.25 -0.87 121.76 135.40 3m0j s ALA 228 Ca 0.06 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 3m0j s ALA 228 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3m0j s ALA 228 CO 0.06 -1.61 0.10 0.50 0.00 0.00 0.00 175.76 174.81 3m0j s ARG 229 N 3.18 3.60 -0.11 0.00 3.52 0.03 -0.20 118.95 128.96 3m0j s ARG 229 Ca 0.31 -0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.70 3m0j s ARG 229 Cb -0.13 -3.16 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 3m0j s ARG 229 CO 0.19 0.58 -0.22 -0.08 -0.81 0.00 0.00 175.30 174.95 3m0j s THR 230 N -0.47 2.19 -0.68 4.11 -1.32 -0.27 -3.13 115.64 116.07 3m0j s THR 230 Ca 0.11 -0.96 0.15 0.00 -1.21 0.00 0.00 61.69 59.78 3m0j s THR 230 Cb -0.12 -1.86 0.76 0.00 -1.51 0.00 0.00 72.50 69.77 3m0j s THR 230 CO 0.02 0.55 1.66 0.47 -2.21 0.00 0.00 174.62 175.11 3m0j n ASP 231 N 3.64 5.17 0.06 8.08 8.00 -1.26 -2.02 116.55 138.22 3m0j n ASP 231 Ca -0.19 -2.69 0.13 0.00 0.71 0.00 0.00 54.79 52.75 3m0j n ASP 231 Cb 0.53 -0.63 0.48 0.00 -0.02 0.00 0.00 41.12 41.47 3m0j n ASP 231 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3m0j n ALA 232 N 0.84 2.17 0.02 2.24 0.00 -1.26 -3.91 120.51 120.61 3m0j n ALA 232 Ca 0.26 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 3m0j n ALA 232 Cb 1.03 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 3m0j n ALA 232 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3m0j h LEU 233 N 0.00 -0.17 -0.67 0.00 5.85 -1.82 0.29 115.31 118.80 3m0j h LEU 233 Ca 0.00 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.88 3m0j h LEU 233 Cb 0.57 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 3m0j h LEU 233 CO 0.00 -0.07 0.19 -0.61 -0.34 0.00 0.00 178.44 177.60 3m0j h GLN 234 N -0.06 0.31 0.00 1.25 4.15 -1.90 -1.80 115.11 117.05 3m0j h GLN 234 Ca 0.05 -0.02 -0.24 0.00 0.77 0.00 0.00 58.65 59.21 3m0j h GLN 234 Cb 0.13 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 3m0j h GLN 234 CO -0.11 0.20 -2.11 -1.13 -1.93 0.00 0.00 178.83 173.76 3m0j n SER 235 N -5.09 0.74 -0.00 -0.69 3.41 -1.10 -4.71 113.62 106.18 3m0j n SER 235 Ca 0.11 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.73 3m0j n SER 235 Cb 0.37 1.14 -0.01 0.00 -0.26 0.00 0.00 64.21 65.45 3m0j n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3m0j n LEU 236 N -2.53 0.04 0.00 1.04 4.77 0.98 -5.13 117.00 116.17 3m0j n LEU 236 Ca -0.22 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 3m0j n LEU 236 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3m0j n LEU 236 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3m0j n GLY 237 N 1.58 0.34 0.26 -0.72 0.00 -0.68 -4.50 105.19 101.47 3m0j n GLY 237 Ca 0.00 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 3m0j n GLY 237 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3m0j h TYR 238 N 0.00 -0.53 -0.97 1.61 3.20 -1.89 -2.98 116.97 115.40 3m0j h TYR 238 Ca 0.00 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.02 3m0j h TYR 238 Cb 0.00 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 38.35 3m0j h TYR 238 CO 0.00 -0.22 0.58 1.49 -1.64 0.00 0.00 178.16 178.37 3m0j h GLU 239 N -0.85 0.78 -0.81 1.82 4.81 -2.00 0.79 114.58 119.12 3m0j h GLU 239 Ca -0.06 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3m0j h GLU 239 Cb 0.56 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 3m0j h GLU 239 CO 0.10 0.52 0.53 1.49 -0.73 0.00 0.00 179.01 180.91 3m0j h GLU 240 N 0.81 1.07 -0.30 1.92 4.57 -1.78 -1.43 114.58 119.44 3m0j h GLU 240 Ca 0.53 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 3m0j h GLU 240 Cb 0.72 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3m0j h GLU 240 CO -0.34 0.72 0.19 0.00 -1.18 0.00 0.00 179.01 178.40 3m0j h ILE 242 N 0.40 1.18 -0.70 0.00 1.08 -0.93 -0.51 117.51 118.02 3m0j h ILE 242 Ca 0.11 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 64.04 3m0j h ILE 242 Cb -0.02 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 3m0j h ILE 242 CO -0.02 0.20 0.19 -0.33 -0.69 0.00 0.00 178.15 177.49 3m0j h GLU 243 N 0.72 1.11 -0.67 2.37 5.08 -1.07 -0.23 114.58 121.89 3m0j h GLU 243 Ca 0.19 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3m0j h GLU 243 Cb 0.06 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3m0j h GLU 243 CO -0.03 0.97 0.29 0.00 -1.00 0.00 0.00 179.01 179.24 3m0j h ARG 244 N 1.06 0.99 -0.48 2.33 3.08 -0.74 -0.67 114.38 119.95 3m0j h ARG 244 Ca 0.22 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 3m0j h ARG 244 Cb 0.35 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3m0j h ARG 244 CO -0.00 0.81 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.40 3m0j h LEU 245 N 0.94 1.03 -0.55 3.04 3.38 -0.71 0.26 115.31 122.70 3m0j h LEU 245 Ca 0.23 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3m0j h LEU 245 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3m0j h LEU 245 CO -0.02 1.21 0.32 0.03 0.09 0.00 0.00 178.44 180.06 3m0j h ARG 246 N 0.86 0.76 -0.47 1.13 3.08 -0.92 0.63 114.38 119.44 3m0j h ARG 246 Ca 0.11 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3m0j h ARG 246 Cb 0.82 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 3m0j h ARG 246 CO 0.07 0.56 0.25 0.00 -1.07 0.00 0.00 179.97 179.78 3m0j h ALA 247 N 1.15 0.61 -0.87 0.04 0.00 -0.91 -2.24 119.26 117.04 3m0j h ALA 247 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3m0j h ALA 247 Cb 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3m0j h ALA 247 CO -0.03 0.15 0.46 0.00 0.00 0.00 0.00 179.25 179.82 3m0j h ALA 248 N 1.09 1.12 -0.40 0.00 0.00 -0.63 -2.06 119.26 118.36 3m0j h ALA 248 Ca 0.17 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3m0j h ALA 248 Cb 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3m0j h ALA 248 CO -0.02 0.64 0.17 -0.09 0.00 0.00 0.00 179.25 179.95 3m0j h ARG 249 N 1.22 0.34 0.00 0.00 2.43 -0.63 -1.81 114.38 115.93 3m0j h ARG 249 Ca 0.30 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 3m0j h ARG 249 Cb 0.06 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3m0j h ARG 249 CO -0.05 0.22 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.00 3m0j h ASP 250 N 0.35 0.00 0.60 -3.80 3.32 -0.92 -1.17 116.42 114.81 3m0j h ASP 250 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3m0j h ASP 250 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3m0j h ASP 250 CO -0.16 0.20 -0.04 -0.62 -1.72 0.00 0.00 179.24 176.90 3m0j n GLU 251 N -4.14 0.39 0.00 3.56 -0.58 -0.81 -4.90 120.64 114.16 3m0j n GLU 251 Ca -0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 3m0j n GLU 251 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3m0j n GLU 251 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3m0j n GLY 252 N 1.33 1.30 3.77 0.62 0.00 -0.44 -4.76 105.19 107.00 3m0j n GLY 252 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3m0j n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m0j s ALA 253 N -2.00 3.09 -0.03 4.61 0.00 -0.75 -4.91 121.76 121.77 3m0j s ALA 253 Ca 0.00 1.14 0.13 0.00 0.00 0.00 0.00 51.96 53.22 3m0j s ALA 253 Cb 0.00 -3.46 -0.19 0.00 0.00 0.00 0.00 23.12 19.47 3m0j s ALA 253 CO 0.00 -0.83 0.84 -0.44 0.00 0.00 0.00 175.76 175.33 3m0j h ASP 254 N 2.30 0.00 -4.97 0.00 3.32 -1.05 -3.42 116.42 112.60 3m0j h ASP 254 Ca -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.42 3m0j h ASP 254 Cb 1.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 3m0j h ASP 254 CO 0.61 0.89 -0.38 -0.69 -1.72 0.00 0.00 179.24 177.95 3m0j s VAL 255 N -2.70 0.07 0.10 -1.35 1.01 -1.06 -4.46 120.40 112.02 3m0j s VAL 255 Ca -0.03 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.44 3m0j s VAL 255 Cb 0.08 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 3m0j s VAL 255 CO 0.82 -0.32 -0.07 -0.83 0.00 0.00 0.00 175.10 174.70 3m0j s GLY 256 N -1.34 1.82 -0.22 4.51 0.00 -0.54 -0.58 107.32 110.98 3m0j s GLY 256 Ca -0.14 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.33 3m0j s GLY 256 CO 0.03 -1.20 0.05 -2.27 0.00 0.00 0.00 173.10 169.71 3m0j s LEU 257 N -2.26 1.28 -0.42 0.66 2.96 0.72 -0.28 118.68 121.33 3m0j s LEU 257 Ca 0.23 -0.99 -0.23 0.00 -0.22 0.00 0.00 54.13 52.92 3m0j s LEU 257 Cb -0.11 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 45.99 3m0j s LEU 257 CO 0.15 -0.34 0.76 -0.22 -1.32 0.00 0.00 176.35 175.38 3m0j s LEU 258 N 1.84 4.26 0.22 -0.68 0.20 -1.26 -1.12 118.68 122.14 3m0j s LEU 258 Ca 0.02 -0.03 -0.30 0.00 0.69 0.00 0.00 54.13 54.51 3m0j s LEU 258 Cb -0.17 -2.93 -0.09 0.00 -0.43 0.00 0.00 46.19 42.57 3m0j s LEU 258 CO -0.13 -0.84 0.93 -0.70 -0.29 0.00 0.00 176.35 175.32 3m0j s GLU 259 N 3.15 4.83 -0.87 1.98 2.56 -0.86 -4.43 118.70 125.07 3m0j s GLU 259 Ca 0.29 1.47 -0.02 0.00 0.00 0.00 0.00 54.97 56.70 3m0j s GLU 259 Cb -0.13 -3.29 -0.03 0.00 2.00 0.00 0.00 34.13 32.69 3m0j s GLU 259 CO 0.21 0.49 0.74 0.41 -0.56 0.00 0.00 175.26 176.55 3m0j n GLY 260 N 1.58 -0.43 3.61 -1.50 0.00 -1.26 -4.74 105.19 102.45 3m0j n GLY 260 Ca -0.02 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3m0j n GLY 260 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m0j n PHE 261 N -3.13 0.86 0.13 1.61 3.72 -1.26 -4.91 117.46 114.48 3m0j n PHE 261 Ca -0.14 0.46 0.11 0.00 -0.05 0.00 0.00 57.45 57.83 3m0j n PHE 261 Cb 0.61 -2.16 -0.11 0.00 -0.94 0.00 0.00 39.48 36.89 3m0j n PHE 261 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3m0j n ARG 262 N -0.68 0.57 -3.73 -1.08 1.74 -1.26 -4.21 116.66 108.01 3m0j n ARG 262 Ca 0.12 -0.09 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 3m0j n ARG 262 Cb 0.45 -1.60 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 3m0j n ARG 262 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3m0j s SER 263 N -4.58 -0.09 0.21 0.55 1.04 -1.26 -4.70 113.70 104.88 3m0j s SER 263 Ca -0.04 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 3m0j s SER 263 Cb 0.13 0.41 0.18 0.00 0.10 0.00 0.00 66.02 66.83 3m0j s SER 263 CO 0.87 -0.77 1.62 0.11 0.98 0.00 0.00 173.24 176.05 3m0j h LYS 264 N 2.64 0.76 -0.88 4.02 1.57 -1.96 -2.44 116.57 120.29 3m0j h LYS 264 Ca -0.34 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.13 3m0j h LYS 264 Cb 1.23 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 3m0j h LYS 264 CO 0.50 0.93 0.58 1.49 -0.57 0.00 0.00 179.45 182.39 3m0j h GLU 265 N 0.66 1.17 -0.36 3.15 4.81 -1.99 -1.63 114.58 120.38 3m0j h GLU 265 Ca 0.09 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3m0j h GLU 265 Cb 0.76 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3m0j h GLU 265 CO 0.06 0.78 -0.16 0.37 -0.73 0.00 0.00 179.01 179.32 3m0j h GLN 266 N 1.20 0.65 -0.15 1.92 4.15 -1.91 -1.57 115.11 119.40 3m0j h GLN 266 Ca 0.32 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 3m0j h GLN 266 Cb -0.13 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 3m0j h GLN 266 CO -0.07 0.78 0.04 0.00 -1.93 0.00 0.00 178.83 177.65 3m0j h ALA 267 N 1.24 0.20 -0.45 3.38 0.00 -0.88 -1.68 119.26 121.06 3m0j h ALA 267 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3m0j h ALA 267 Cb 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3m0j h ALA 267 CO 0.04 -0.16 0.20 0.00 0.00 0.00 0.00 179.25 179.33 3m0j h ALA 268 N 0.84 1.50 -0.25 0.00 0.00 -1.22 -2.61 119.26 117.52 3m0j h ALA 268 Ca 0.05 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 3m0j h ALA 268 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3m0j h ALA 268 CO 0.00 0.39 -0.48 0.00 0.00 0.00 0.00 179.25 179.16 3m0j h ALA 269 N 1.58 0.69 -0.38 0.00 0.00 -1.04 -2.16 119.26 117.96 3m0j h ALA 269 Ca 0.16 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 3m0j h ALA 269 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3m0j h ALA 269 CO -0.02 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 3m0j h ALA 270 N 0.94 0.52 -0.53 0.00 0.00 -1.10 0.21 119.26 119.29 3m0j h ALA 270 Ca 0.03 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.72 3m0j h ALA 270 Cb 1.03 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 3m0j h ALA 270 CO 0.10 0.30 0.27 0.28 0.00 0.00 0.00 179.25 180.20 3m0j h VAL 271 N 0.50 0.94 -0.36 0.00 2.07 -1.35 -2.10 116.25 115.95 3m0j h VAL 271 Ca 0.11 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 3m0j h VAL 271 Cb 0.49 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3m0j h VAL 271 CO 0.02 0.09 -0.14 0.00 0.02 0.00 0.00 177.57 177.56 3m0j h ALA 272 N 1.29 1.08 -0.11 1.67 0.00 -1.15 -1.13 119.26 120.91 3m0j h ALA 272 Ca 0.24 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3m0j h ALA 272 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3m0j h ALA 272 CO -0.17 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.50 3m0j h ALA 273 N 1.26 1.54 0.00 0.00 0.00 -0.31 -3.17 119.26 118.59 3m0j h ALA 273 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3m0j h ALA 273 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3m0j h ALA 273 CO 0.04 0.33 -0.65 1.28 0.00 0.00 0.00 179.25 180.24 3m0j n LEU 274 N -4.28 0.65 -4.61 0.00 4.77 -0.91 -5.01 117.00 107.62 3m0j n LEU 274 Ca -0.01 -0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 3m0j n LEU 274 Cb 0.27 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 3m0j n LEU 274 CO 0.38 0.16 0.59 0.00 -1.33 0.00 0.00 177.39 177.19 3m0j n ALA 275 N -1.33 0.21 0.69 -1.18 0.00 -0.44 -1.15 120.51 117.31 3m0j n ALA 275 Ca 0.03 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.75 3m0j n ALA 275 Cb 0.22 -2.09 0.17 0.00 0.00 0.00 0.00 19.45 17.75 3m0j n ALA 275 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3m0j n PRO 276 N 0.13 2.03 -1.99 0.00 -0.04 -1.26 -5.05 135.00 128.82 3m0j n PRO 276 Ca 0.09 -1.41 -0.42 0.00 -0.04 0.00 0.00 63.50 61.73 3m0j n PRO 276 Cb 0.39 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 3m0j n PRO 276 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 3m0j s TRP 277 N -1.54 2.72 0.41 0.54 -0.00 -0.30 -4.94 118.94 115.83 3m0j s TRP 277 Ca 0.26 0.52 -0.25 0.00 -0.00 0.00 0.00 56.10 56.63 3m0j s TRP 277 Cb 0.14 -3.89 -0.08 0.00 -0.00 0.00 0.00 33.47 29.64 3m0j s TRP 277 CO 0.16 -3.44 1.17 -1.25 -0.00 0.00 0.00 176.95 173.59 3m0j s PRO 278 N 2.06 4.03 0.22 5.86 0.05 -1.26 -4.85 135.00 141.11 3m0j s PRO 278 Ca 0.71 1.83 0.09 0.00 0.05 0.00 0.00 61.00 63.67 3m0j s PRO 278 Cb -0.40 -2.65 -0.04 0.00 0.05 0.00 0.00 34.50 31.46 3m0j s PRO 278 CO 0.31 -0.34 -0.03 -0.51 0.05 0.00 0.00 177.00 176.48 3m0j s LEU 279 N -2.54 3.15 -0.09 -3.56 1.43 -1.26 -1.46 118.68 114.35 3m0j s LEU 279 Ca 0.58 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 3m0j s LEU 279 Cb -0.30 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 3m0j s LEU 279 CO 0.38 0.06 -0.21 -0.22 0.23 0.00 0.00 176.35 176.58 3m0j s LEU 280 N -3.23 2.25 -0.23 1.79 0.20 0.61 -1.59 118.68 118.49 3m0j s LEU 280 Ca 0.28 -0.48 -0.10 0.00 0.69 0.00 0.00 54.13 54.52 3m0j s LEU 280 Cb -0.08 -1.45 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 3m0j s LEU 280 CO 0.18 0.20 0.15 -0.22 -0.29 0.00 0.00 176.35 176.37 3m0j s LEU 281 N 0.14 4.12 -0.53 -0.68 2.96 -0.02 -4.35 118.68 120.32 3m0j s LEU 281 Ca -0.11 0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 53.76 3m0j s LEU 281 Cb -0.16 -2.10 0.11 0.00 0.50 0.00 0.00 46.19 44.54 3m0j s LEU 281 CO 0.06 0.09 0.52 0.21 -1.32 0.00 0.00 176.35 175.91 3m0j s ASN 282 N 0.90 6.18 -0.19 3.68 2.47 -1.26 -1.45 114.94 125.27 3m0j s ASN 282 Ca 0.07 -1.58 -0.27 0.00 0.42 0.00 0.00 52.86 51.51 3m0j s ASN 282 Cb -0.13 -2.22 -0.01 0.00 -1.45 0.00 0.00 41.25 37.44 3m0j s ASN 282 CO 0.03 -0.86 0.93 -0.55 -3.72 0.00 0.00 177.10 172.93 3m0j s SER 283 N 3.33 7.03 -0.36 -4.21 0.15 0.09 -4.78 113.70 114.96 3m0j s SER 283 Ca 0.05 1.28 -0.05 0.00 0.70 0.00 0.00 55.95 57.94 3m0j s SER 283 Cb -0.27 -2.50 0.07 0.00 -1.71 0.00 0.00 66.02 61.61 3m0j s SER 283 CO 0.05 -0.51 0.13 -0.69 1.20 0.00 0.00 173.24 173.42 3m0j s VAL 284 N 2.55 3.50 0.11 4.45 1.01 -1.26 -1.76 120.40 129.01 3m0j s VAL 284 Ca 0.41 -1.51 -0.31 0.00 0.00 0.00 0.00 61.98 60.57 3m0j s VAL 284 Cb -0.16 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 3m0j s VAL 284 CO 0.11 -0.36 1.83 -0.70 0.00 0.00 0.00 175.10 175.98 3m0j s GLU 285 N 1.29 4.14 -1.33 2.72 2.56 -1.26 -1.59 118.70 125.23 3m0j s GLU 285 Ca 0.01 2.58 0.00 0.00 0.00 0.00 0.00 54.97 57.56 3m0j s GLU 285 Cb -0.21 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.28 3m0j s GLU 285 CO -0.00 -0.85 0.00 0.09 -0.56 0.00 0.00 175.26 173.94 3m0j n ASN 286 N 5.84 -4.48 -0.99 -1.70 3.02 -1.26 -4.91 115.26 110.78 3m0j n ASN 286 Ca 0.18 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 3m0j n ASN 286 Cb 0.38 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 3m0j n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3m0j n GLY 287 N -1.33 1.34 1.25 7.41 0.00 -0.62 -5.02 105.19 108.22 3m0j n GLY 287 Ca -0.13 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.09 3m0j n GLY 287 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3m0j n HIS 288 N 0.00 1.38 -4.44 1.61 8.25 -1.26 -4.95 115.22 115.80 3m0j n HIS 288 Ca 0.00 -1.09 -0.25 0.00 -0.26 0.00 0.00 57.72 56.13 3m0j n HIS 288 Cb 0.00 -0.45 -0.10 0.00 1.12 0.00 0.00 29.99 30.56 3m0j n HIS 288 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3m0j s SER 289 N -1.79 3.63 0.51 0.41 0.01 -1.26 -4.90 113.70 110.31 3m0j s SER 289 Ca 0.46 -0.95 -0.22 0.00 1.31 0.00 0.00 55.95 56.55 3m0j s SER 289 Cb 0.38 -0.34 -0.07 0.00 0.21 0.00 0.00 66.02 66.20 3m0j s SER 289 CO 0.09 0.06 1.19 -2.65 0.41 0.00 0.00 173.24 172.33 3m0j n PRO 290 N -0.41 1.52 -2.44 12.44 -0.02 -1.26 -4.90 135.00 139.93 3m0j n PRO 290 Ca -0.07 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 3m0j n PRO 290 Cb 0.59 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 3m0j n PRO 290 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3m0j s LEU 291 N -2.17 3.45 -0.16 2.45 2.96 -1.26 -4.96 118.68 118.99 3m0j s LEU 291 Ca 0.68 0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 54.86 3m0j s LEU 291 Cb -0.46 -3.17 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 3m0j s LEU 291 CO 0.52 -1.60 0.02 -0.63 -1.32 0.00 0.00 176.35 173.34 3m0j s ILE 292 N 5.66 4.41 0.63 6.68 1.01 -1.26 -5.10 121.20 133.23 3m0j s ILE 292 Ca 0.51 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 3m0j s ILE 292 Cb -0.10 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.44 3m0j s ILE 292 CO 0.26 0.49 0.95 0.42 0.00 0.00 0.00 174.94 177.06 3m0j s THR 293 N 0.26 3.24 0.22 2.92 -4.23 -1.26 -4.87 115.64 111.92 3m0j s THR 293 Ca 0.01 -0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 60.41 3m0j s THR 293 Cb -0.13 -3.32 0.16 0.00 1.34 0.00 0.00 72.50 70.55 3m0j s THR 293 CO 0.01 -0.35 1.82 0.58 -0.54 0.00 0.00 174.62 176.14 3m0j h VAL 294 N -0.35 0.98 -0.29 2.29 2.07 -1.99 -0.13 116.25 118.83 3m0j h VAL 294 Ca -0.45 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 3m0j h VAL 294 Cb 1.27 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3m0j h VAL 294 CO 0.61 0.14 -0.39 -0.33 0.02 0.00 0.00 177.57 177.62 3m0j h GLU 295 N 0.75 0.68 -0.42 1.57 5.08 -1.99 -1.05 114.58 119.19 3m0j h GLU 295 Ca 0.32 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3m0j h GLU 295 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3m0j h GLU 295 CO -0.19 0.95 0.20 0.93 -1.00 0.00 0.00 179.01 179.90 3m0j h GLU 296 N 0.56 0.61 -0.67 2.33 5.08 -1.83 -2.04 114.58 118.61 3m0j h GLU 296 Ca 0.05 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3m0j h GLU 296 Cb 0.91 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 3m0j h GLU 296 CO 0.08 0.53 0.42 0.00 -1.00 0.00 0.00 179.01 179.04 3m0j h ALA 297 N 1.05 0.86 -0.42 3.43 0.00 -0.74 -1.07 119.26 122.36 3m0j h ALA 297 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3m0j h ALA 297 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3m0j h ALA 297 CO -0.02 0.31 0.22 -0.22 0.00 0.00 0.00 179.25 179.55 3m0j h LYS 298 N 0.91 0.59 0.00 0.00 3.64 -1.12 -2.23 116.57 118.36 3m0j h LYS 298 Ca 0.24 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 3m0j h LYS 298 Cb -0.06 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3m0j h LYS 298 CO -0.05 0.48 -0.16 0.00 -2.27 0.00 0.00 179.45 177.45 3m0j h ALA 299 N 1.08 1.67 0.00 5.00 0.00 -1.02 -1.63 119.26 124.36 3m0j h ALA 299 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3m0j h ALA 299 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3m0j h ALA 299 CO -0.02 0.19 0.00 0.52 0.00 0.00 0.00 179.25 179.94 3m0j h MET 300 N 0.00 0.00 0.00 0.00 2.86 -0.61 -3.47 114.93 113.71 3m0j h MET 300 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3m0j h MET 300 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 3m0j h MET 300 CO 0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.40 3m0j n GLY 301 N 0.43 0.94 3.74 8.32 0.00 -0.61 -4.78 105.19 113.23 3m0j n GLY 301 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3m0j n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3m0j s PHE 302 N -2.00 2.21 -0.08 1.61 0.08 -1.04 -4.75 117.98 114.02 3m0j s PHE 302 Ca 0.00 1.45 0.14 0.00 0.12 0.00 0.00 56.93 58.64 3m0j s PHE 302 Cb 0.00 -3.70 -0.21 0.00 -0.57 0.00 0.00 43.02 38.54 3m0j s PHE 302 CO 0.00 -2.80 0.19 0.54 -0.10 0.00 0.00 175.22 173.05 3m0j n ARG 303 N -1.50 1.06 -4.20 0.44 5.12 -0.62 -4.71 116.66 112.25 3m0j n ARG 303 Ca 0.13 -0.07 -0.16 0.00 -1.93 0.00 0.00 57.85 55.82 3m0j n ARG 303 Cb 0.47 -1.37 -0.13 0.00 -1.16 0.00 0.00 32.46 30.27 3m0j n ARG 303 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3m0j s ILE 304 N -2.71 0.66 -0.05 0.55 1.01 -1.10 -0.68 121.20 118.88 3m0j s ILE 304 Ca -0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 3m0j s ILE 304 Cb 0.07 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 41.95 3m0j s ILE 304 CO 0.61 -0.06 0.02 -0.32 0.00 0.00 0.00 174.94 175.20 3m0j s MET 305 N -0.85 0.24 0.08 2.79 1.75 0.01 -0.84 119.30 122.49 3m0j s MET 305 Ca -0.02 0.21 0.05 0.00 -1.25 0.00 0.00 55.69 54.68 3m0j s MET 305 Cb -0.06 -0.64 -0.04 0.00 2.84 0.00 0.00 34.83 36.93 3m0j s MET 305 CO 0.00 -0.26 -0.02 0.96 -0.65 0.00 0.00 175.02 175.05 3m0j s ILE 306 N 1.76 3.88 -0.63 10.11 -4.36 -0.53 -0.70 121.20 130.73 3m0j s ILE 306 Ca 0.01 -1.01 0.05 0.00 -0.26 0.00 0.00 60.65 59.43 3m0j s ILE 306 Cb -0.13 -2.83 0.16 0.00 1.25 0.00 0.00 42.46 40.91 3m0j s ILE 306 CO -0.03 0.15 0.41 -0.36 0.24 0.00 0.00 174.94 175.34 3m0j s PHE 307 N -1.26 3.33 0.30 1.37 0.08 -0.50 -0.73 117.98 120.56 3m0j s PHE 307 Ca 0.24 -3.24 0.02 0.00 0.12 0.00 0.00 56.93 54.08 3m0j s PHE 307 Cb -0.12 -2.67 0.59 0.00 -0.57 0.00 0.00 43.02 40.26 3m0j s PHE 307 CO 0.16 -0.62 1.85 0.77 -0.10 0.00 0.00 175.22 177.28 3m0j h SER 308 N 5.79 0.89 -0.31 1.36 0.02 -1.65 0.95 113.55 120.60 3m0j h SER 308 Ca 0.07 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3m0j h SER 308 Cb 0.81 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3m0j h SER 308 CO 0.69 0.48 0.00 0.49 -1.14 0.00 0.00 176.83 177.35 3m0j n PHE 309 N -4.60 1.02 0.27 3.45 3.72 -1.26 -4.60 117.46 115.46 3m0j n PHE 309 Ca 0.18 -0.81 0.12 0.00 -0.05 0.00 0.00 57.45 56.89 3m0j n PHE 309 Cb 0.36 -0.30 0.78 0.00 -0.94 0.00 0.00 39.48 39.37 3m0j n PHE 309 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m0j h ALA 310 N 2.11 1.56 0.00 4.37 0.00 -1.60 -2.60 119.26 123.10 3m0j h ALA 310 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3m0j h ALA 310 Cb 1.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3m0j h ALA 310 CO 0.22 0.07 -1.43 0.25 0.00 0.00 0.00 179.25 178.36 3m0j n THR 311 N -3.96 0.43 -0.10 0.00 -2.24 -1.22 -4.52 114.28 102.67 3m0j n THR 311 Ca -0.03 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 3m0j n THR 311 Cb 0.14 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 3m0j n THR 311 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3m0j h LEU 312 N 0.00 0.43 0.58 3.22 5.85 -1.80 -1.86 115.31 121.72 3m0j h LEU 312 Ca -0.17 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 3m0j h LEU 312 Cb 1.32 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.24 3m0j h LEU 312 CO -0.01 0.46 -0.28 0.00 -0.34 0.00 0.00 178.44 178.27 3m0j h ALA 313 N 0.98 -0.78 0.00 1.25 0.00 -1.75 -1.66 119.26 117.30 3m0j h ALA 313 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3m0j h ALA 313 Cb 0.16 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3m0j h ALA 313 CO -0.01 -0.92 -0.28 -1.00 0.00 0.00 0.00 179.25 177.04 3m0j h PRO 314 N -0.83 0.00 -0.42 0.00 0.13 -1.77 -1.70 132.00 127.41 3m0j h PRO 314 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 3m0j h PRO 314 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 3m0j h PRO 314 CO 0.13 0.28 0.23 0.00 -0.23 0.00 0.00 178.00 178.42 3m0j h ALA 315 N 1.72 0.53 -0.26 -0.56 0.00 -1.18 -1.74 119.26 117.77 3m0j h ALA 315 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3m0j h ALA 315 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3m0j h ALA 315 CO 0.04 0.05 0.16 -0.92 0.00 0.00 0.00 179.25 178.57 3m0j h TYR 316 N 0.54 0.34 -0.54 0.00 3.20 -0.73 -0.01 116.97 119.77 3m0j h TYR 316 Ca 0.15 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.09 3m0j h TYR 316 Cb 0.04 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.14 3m0j h TYR 316 CO -0.03 0.25 0.23 0.00 -1.64 0.00 0.00 178.16 176.96 3m0j h ALA 317 N 1.07 0.68 -0.17 1.82 0.00 -1.10 0.44 119.26 122.00 3m0j h ALA 317 Ca 0.09 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3m0j h ALA 317 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3m0j h ALA 317 CO -0.02 -0.16 -0.16 0.00 0.00 0.00 0.00 179.25 178.91 3m0j h ALA 318 N 1.34 0.25 -0.47 0.00 0.00 -1.13 -1.63 119.26 117.61 3m0j h ALA 318 Ca 0.25 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3m0j h ALA 318 Cb 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3m0j h ALA 318 CO -0.23 0.14 0.27 0.82 0.00 0.00 0.00 179.25 180.26 3m0j h ILE 319 N 0.06 1.04 -0.33 0.00 2.04 -0.77 -0.74 117.51 118.82 3m0j h ILE 319 Ca 0.03 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3m0j h ILE 319 Cb 0.69 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3m0j h ILE 319 CO 0.04 0.10 0.10 -0.09 0.00 0.00 0.00 178.15 178.30 3m0j h ARG 320 N 0.55 0.51 -0.41 2.37 2.43 -0.87 -0.43 114.38 118.52 3m0j h ARG 320 Ca 0.19 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3m0j h ARG 320 Cb 0.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3m0j h ARG 320 CO -0.09 0.55 -0.16 1.05 -1.51 0.00 0.00 179.97 179.81 3m0j h GLU 321 N 0.37 0.77 -0.29 0.20 4.11 -1.13 -0.82 114.58 117.80 3m0j h GLU 321 Ca 0.11 -0.28 -0.02 0.00 0.07 0.00 0.00 59.36 59.24 3m0j h GLU 321 Cb 0.26 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3m0j h GLU 321 CO -0.00 0.88 0.12 1.15 0.07 0.00 0.00 179.01 181.23 3m0j h THR 322 N 0.69 1.17 -0.03 -1.06 2.02 -0.98 -1.81 112.91 112.91 3m0j h THR 322 Ca 0.11 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 3m0j h THR 322 Cb 0.65 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3m0j h THR 322 CO 0.05 0.18 -0.42 -0.07 0.37 0.00 0.00 175.52 175.62 3m0j h LEU 323 N 0.32 0.08 -0.33 2.58 3.38 -0.85 0.21 115.31 120.70 3m0j h LEU 323 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3m0j h LEU 323 Cb 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3m0j h LEU 323 CO -0.01 0.50 0.10 0.58 0.09 0.00 0.00 178.44 179.70 3m0j h VAL 324 N 0.06 1.20 -0.68 1.22 2.07 -1.05 0.43 116.25 119.51 3m0j h VAL 324 Ca 0.00 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.91 3m0j h VAL 324 Cb 0.78 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 3m0j h VAL 324 CO 0.06 0.23 0.41 -0.09 0.02 0.00 0.00 177.57 178.19 3m0j h ARG 325 N 0.38 0.75 -0.26 1.57 2.43 -0.82 0.24 114.38 118.66 3m0j h ARG 325 Ca 0.11 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3m0j h ARG 325 Cb 0.25 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3m0j h ARG 325 CO -0.00 0.50 0.11 1.25 -1.51 0.00 0.00 179.97 180.31 3m0j h LEU 326 N 0.77 0.36 -0.32 3.80 5.85 -0.73 0.26 115.31 125.30 3m0j h LEU 326 Ca 0.29 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3m0j h LEU 326 Cb 0.10 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3m0j h LEU 326 CO -0.14 0.41 0.20 -0.09 -0.34 0.00 0.00 178.44 178.48 3m0j h ARG 327 N 0.28 0.40 0.00 1.25 2.43 -0.54 -0.22 114.38 117.98 3m0j h ARG 327 Ca 0.09 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.98 3m0j h ARG 327 Cb 0.16 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 3m0j h ARG 327 CO -0.01 0.26 -1.34 -0.44 -1.51 0.00 0.00 179.97 176.94 3m0j h ASP 328 N 0.41 0.01 0.00 -3.80 3.32 -0.85 -3.40 116.42 112.12 3m0j h ASP 328 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3m0j h ASP 328 Cb -0.03 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3m0j h ASP 328 CO -0.04 1.02 0.00 1.41 -1.72 0.00 0.00 179.24 179.91 3m0j n HIS 329 N -3.22 0.00 -1.13 4.55 8.25 0.89 -5.03 115.22 119.54 3m0j n HIS 329 Ca -0.08 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.33 3m0j n HIS 329 Cb 0.99 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.08 3m0j n HIS 329 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3m0j n GLY 330 N 0.43 0.72 3.02 -1.41 0.00 -0.10 -4.97 105.19 102.89 3m0j n GLY 330 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 3m0j n GLY 330 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3m0j s VAL 331 N -2.09 0.12 -0.09 1.61 -7.23 -1.26 -5.00 120.40 106.47 3m0j s VAL 331 Ca 0.00 -1.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.91 3m0j s VAL 331 Cb 0.00 -0.51 -0.29 0.00 0.56 0.00 0.00 36.38 36.15 3m0j s VAL 331 CO 0.00 -0.56 0.80 0.58 -0.31 0.00 0.00 175.10 175.61 3m0j h VAL 332 N 4.31 1.55 -3.03 1.32 2.07 -1.88 -2.93 116.25 117.66 3m0j h VAL 332 Ca -0.32 -2.45 -0.28 0.00 0.82 0.00 0.00 66.70 64.47 3m0j h VAL 332 Cb 1.20 3.19 0.03 0.00 -1.52 0.00 0.00 31.29 34.19 3m0j h VAL 332 CO 0.45 0.67 -0.41 0.61 0.02 0.00 0.00 177.57 178.91 3m0j n GLY 333 N 1.65 -0.16 3.77 2.17 0.00 -1.26 -4.77 105.19 106.58 3m0j n GLY 333 Ca -0.14 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 3m0j n GLY 333 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3m0j s THR 334 N -2.93 4.21 0.13 2.61 2.01 -1.26 -4.96 115.64 115.44 3m0j s THR 334 Ca 0.17 1.88 -0.35 0.00 0.31 0.00 0.00 61.69 63.71 3m0j s THR 334 Cb -0.08 -4.20 -0.16 0.00 0.01 0.00 0.00 72.50 68.07 3m0j s THR 334 CO 0.22 0.44 1.20 -2.65 -0.69 0.00 0.00 174.62 173.14 3m0j n PRO 335 N 1.35 1.02 0.07 4.92 -0.02 -1.26 -4.78 135.00 136.29 3m0j n PRO 335 Ca -0.03 0.37 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 3m0j n PRO 335 Cb 0.48 -1.90 0.38 0.00 -0.02 0.00 0.00 33.50 32.45 3m0j n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3m0j n ASP 336 N 2.15 0.33 0.09 2.55 9.92 -1.26 -1.54 116.55 128.79 3m0j n ASP 336 Ca 0.17 0.59 0.12 0.00 -0.53 0.00 0.00 54.79 55.14 3m0j n ASP 336 Cb 0.21 -0.66 0.45 0.00 -0.64 0.00 0.00 41.12 40.49 3m0j n ASP 336 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3m0j n GLY 337 N -0.22 -1.44 3.32 0.44 0.00 -1.26 -4.27 105.19 101.76 3m0j n GLY 337 Ca 0.02 0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 3m0j n GLY 337 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3m0j n ILE 338 N -2.08 4.31 -3.08 -0.61 2.08 -0.59 -4.85 119.36 114.53 3m0j n ILE 338 Ca 0.04 -4.71 -0.24 0.00 0.56 0.00 0.00 62.75 58.40 3m0j n ILE 338 Cb 0.31 -2.44 -0.00 0.00 -0.75 0.00 0.00 39.64 36.76 3m0j n ILE 338 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3m0j s THR 339 N 1.10 4.71 0.22 1.39 -4.23 -1.26 -4.95 115.64 112.63 3m0j s THR 339 Ca 0.41 -0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 60.53 3m0j s THR 339 Cb -0.00 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 70.27 3m0j s THR 339 CO 0.00 -0.56 1.74 -0.65 -0.54 0.00 0.00 174.62 174.61 3m0j h PRO 340 N 0.51 0.40 -0.82 3.99 0.11 -1.96 -1.40 132.00 132.83 3m0j h PRO 340 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 3m0j h PRO 340 Cb 1.23 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 3m0j h PRO 340 CO 0.60 0.27 0.38 0.28 -0.21 0.00 0.00 178.00 179.32 3m0j h VAL 341 N 0.41 1.26 -0.74 3.15 2.07 -1.98 -0.09 116.25 120.33 3m0j h VAL 341 Ca 0.35 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3m0j h VAL 341 Cb 0.48 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3m0j h VAL 341 CO -0.35 0.31 0.31 -0.09 0.02 0.00 0.00 177.57 177.76 3m0j h ARG 342 N 1.17 1.10 -0.80 1.57 2.43 -1.72 0.14 114.38 118.27 3m0j h ARG 342 Ca 0.28 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3m0j h ARG 342 Cb 0.14 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 3m0j h ARG 342 CO -0.03 0.89 0.34 -0.07 -1.51 0.00 0.00 179.97 179.59 3m0j h LEU 343 N 1.06 1.09 -0.67 3.80 3.38 -0.68 -0.56 115.31 122.73 3m0j h LEU 343 Ca 0.25 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3m0j h LEU 343 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3m0j h LEU 343 CO -0.02 0.96 0.16 -0.26 0.09 0.00 0.00 178.44 179.36 3m0j h PHE 344 N 1.16 1.12 -0.58 1.13 0.04 -0.57 -1.26 116.94 117.98 3m0j h PHE 344 Ca 0.27 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 60.94 3m0j h PHE 344 Cb 0.19 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 3m0j h PHE 344 CO 0.02 0.93 0.34 0.93 -0.60 0.00 0.00 178.31 179.92 3m0j h GLU 345 N 1.00 0.64 -0.80 1.51 5.08 -0.17 0.81 114.58 122.64 3m0j h GLU 345 Ca 0.21 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 3m0j h GLU 345 Cb 0.37 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3m0j h GLU 345 CO 0.00 0.42 0.53 0.28 -1.00 0.00 0.00 179.01 179.24 3m0j h VAL 346 N 0.66 1.17 -0.56 3.13 2.07 -0.82 -2.55 116.25 119.34 3m0j h VAL 346 Ca 0.25 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 3m0j h VAL 346 Cb 0.08 0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 29.78 3m0j h VAL 346 CO -0.13 0.19 0.23 0.00 0.02 0.00 0.00 177.57 177.89 3m0j n GLY 348 N -0.11 1.00 0.14 0.00 0.00 -0.64 -4.99 105.19 100.60 3m0j n GLY 348 Ca 0.31 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 3m0j n GLY 348 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3m0j h LEU 349 N 0.00 -0.29 -0.17 0.99 5.85 -1.01 -2.29 115.31 118.38 3m0j h LEU 349 Ca 0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3m0j h LEU 349 Cb 0.20 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3m0j h LEU 349 CO 0.00 -0.10 0.02 -0.61 -0.34 0.00 0.00 178.44 177.41 3m0j h GLN 350 N 0.01 0.08 -0.51 1.25 5.75 -1.84 -0.52 115.11 119.32 3m0j h GLN 350 Ca 0.16 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.75 3m0j h GLN 350 Cb 0.24 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.67 3m0j h GLN 350 CO -0.33 0.05 -0.22 -0.44 -2.65 0.00 0.00 178.83 175.24 3m0j h ASP 351 N 0.08 -0.77 -0.56 -0.69 3.32 -1.92 -0.46 116.42 115.43 3m0j h ASP 351 Ca 0.08 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3m0j h ASP 351 Cb 0.08 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3m0j h ASP 351 CO -0.12 -0.25 0.27 0.00 -1.72 0.00 0.00 179.24 177.43 3m0j h ALA 352 N 1.25 0.72 -0.29 3.45 0.00 -0.75 -1.08 119.26 122.55 3m0j h ALA 352 Ca 0.24 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3m0j h ALA 352 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3m0j h ALA 352 CO -0.58 0.28 -0.14 0.52 0.00 0.00 0.00 179.25 179.33 3m0j h MET 353 N 0.75 0.50 -0.35 0.00 2.86 -0.71 -2.19 114.93 115.80 3m0j h MET 353 Ca 0.19 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 3m0j h MET 353 Cb 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3m0j h MET 353 CO -0.03 0.63 -0.32 0.93 1.06 0.00 0.00 176.91 179.18 3m0j h GLU 354 N 0.46 0.76 -0.31 1.72 5.08 -0.57 0.34 114.58 122.06 3m0j h GLU 354 Ca 0.08 -0.36 0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3m0j h GLU 354 Cb 0.51 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3m0j h GLU 354 CO 0.03 0.98 0.09 0.28 -1.00 0.00 0.00 179.01 179.39 3m0j h VAL 355 N 0.64 0.89 -0.17 3.13 2.07 -0.85 0.40 116.25 122.36 3m0j h VAL 355 Ca 0.07 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3m0j h VAL 355 Cb 0.85 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3m0j h VAL 355 CO 0.07 0.04 0.04 -0.78 0.02 0.00 0.00 177.57 176.97 3m0j h ASP 356 N 0.21 0.26 -0.44 0.57 3.58 -1.10 -2.15 116.42 117.36 3m0j h ASP 356 Ca 0.14 -0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 3m0j h ASP 356 Cb 0.13 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 3m0j h ASP 356 CO -0.16 0.42 0.13 -1.13 -2.88 0.00 0.00 179.24 175.62 3m0j h ASN 357 N 0.08 0.64 0.33 2.28 -1.24 -0.77 -0.78 115.58 116.12 3m0j h ASN 357 Ca 0.05 -0.21 -0.03 0.00 0.71 0.00 0.00 56.30 56.82 3m0j h ASN 357 Cb 0.26 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 3m0j h ASN 357 CO 0.00 0.68 -0.16 1.23 -1.29 0.00 0.00 177.43 177.89 3m0j h GLY 358 N 0.57 0.00 0.96 1.57 0.00 -0.14 -2.10 103.07 103.93 3m0j h GLY 358 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3m0j h GLY 358 CO -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 3m0j n ALA 359 N -2.35 2.66 -0.28 3.60 0.00 -0.82 -4.86 120.51 118.47 3m0j n ALA 359 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3m0j n ALA 359 Cb 0.26 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3m0j n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m0j n GLY 360 N 1.20 0.76 3.79 0.00 0.00 -0.79 -5.07 105.19 105.09 3m0j n GLY 360 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3m0j n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3m0j s GLY 361 N -1.68 1.90 -0.12 -0.02 0.00 -0.32 -4.99 107.32 102.08 3m0j s GLY 361 Ca 0.00 0.31 0.15 0.00 0.00 0.00 0.00 44.72 45.18 3m0j s GLY 361 CO 0.00 0.64 1.16 0.58 0.00 0.00 0.00 173.10 175.48 3m0j n LYS 362 N -2.77 0.99 0.15 2.90 2.85 -1.26 -4.29 118.16 116.71 3m0j n LYS 362 Ca 0.09 -2.57 -0.00 0.00 -1.05 0.00 0.00 58.31 54.78 3m0j n LYS 362 Cb 0.53 -1.12 0.24 0.00 -0.65 0.00 0.00 35.03 34.03 3m0j n LYS 362 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3m0j h ALA 363 N 0.62 1.13 0.00 0.58 0.00 -1.94 -3.52 119.26 116.14 3m0j h ALA 363 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3m0j h ALA 363 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3m0j h ALA 363 CO 0.02 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.10