#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3no9 h ASN 9 N 0.00 -0.23 -3.56 0.00 -1.24 -1.99 -3.36 115.58 105.21 3no9 h ASN 9 Ca 0.00 -0.16 -0.09 0.00 0.71 0.00 0.00 56.30 56.75 3no9 h ASN 9 Cb 0.00 0.06 -0.24 0.00 0.73 0.00 0.00 38.32 38.87 3no9 h ASN 9 CO 0.00 0.29 -0.19 -0.31 -1.29 0.00 0.00 177.43 175.94 3no9 s TYR 10 N -2.81 -0.61 0.21 0.67 2.02 -1.26 -3.70 117.35 111.87 3no9 s TYR 10 Ca -0.08 1.38 0.04 0.00 -0.37 0.00 0.00 57.07 58.04 3no9 s TYR 10 Cb 0.00 0.26 -0.03 0.00 -0.40 0.00 0.00 41.96 41.79 3no9 s TYR 10 CO 0.27 -0.32 0.34 -0.98 -1.57 0.00 0.00 175.55 173.30 3no9 s ARG 11 N 0.83 3.45 0.15 -0.62 1.70 -0.41 -4.88 118.95 119.17 3no9 s ARG 11 Ca -0.05 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 54.43 3no9 s ARG 11 Cb -0.05 -2.90 -0.07 0.00 -0.57 0.00 0.00 34.95 31.36 3no9 s ARG 11 CO -0.07 0.45 0.51 0.42 -1.08 0.00 0.00 175.30 175.53 3no9 s ILE 12 N -1.91 4.94 0.08 4.99 -1.09 -1.26 -1.40 121.20 125.55 3no9 s ILE 12 Ca 0.35 0.62 0.04 0.00 -2.23 0.00 0.00 60.65 59.42 3no9 s ILE 12 Cb -0.10 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 3no9 s ILE 12 CO 0.29 0.16 -0.11 -0.70 -1.23 0.00 0.00 174.94 173.35 3no9 s GLU 13 N -2.21 0.78 -0.03 2.79 2.56 -0.02 -4.92 118.70 117.64 3no9 s GLU 13 Ca 0.39 -1.02 -0.09 0.00 0.00 0.00 0.00 54.97 54.25 3no9 s GLU 13 Cb -0.14 -0.58 -0.05 0.00 2.00 0.00 0.00 34.13 35.37 3no9 s GLU 13 CO 0.20 0.11 0.27 -3.38 -0.56 0.00 0.00 175.26 171.89 3no9 s HIS 14 N -1.89 3.62 0.00 5.30 -0.00 -1.26 -2.36 115.29 118.71 3no9 s HIS 14 Ca 0.00 0.68 0.00 0.00 -0.00 0.00 0.00 55.06 55.74 3no9 s HIS 14 Cb -0.06 -2.06 0.00 0.00 -0.00 0.00 0.00 32.58 30.46 3no9 s HIS 14 CO 0.01 0.66 0.00 -3.47 -0.00 0.00 0.00 174.74 171.94 3no9 n ASP 15 N 1.56 1.07 0.00 7.38 4.64 -0.79 -4.60 116.55 125.81 3no9 n ASP 15 Ca -0.15 -0.31 0.00 0.00 -1.38 0.00 0.00 54.79 52.96 3no9 n ASP 15 Cb 0.53 0.83 0.00 0.00 -1.04 0.00 0.00 41.12 41.44 3no9 n ASP 15 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3no9 n THR 16 N -0.94 0.00 -0.59 5.18 -2.24 -1.26 -4.46 114.28 109.97 3no9 n THR 16 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3no9 n THR 16 Cb 0.00 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 3no9 n THR 16 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3no9 n MET 17 N 0.17 0.02 0.00 -0.78 2.00 -1.26 -5.11 117.12 112.16 3no9 n MET 17 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 57.70 57.31 3no9 n MET 17 Cb 0.28 -0.70 0.00 0.00 0.00 0.00 0.00 33.22 32.80 3no9 n MET 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3no9 n GLY 18 N -0.05 -0.89 3.66 3.03 0.00 -1.26 -5.15 105.19 104.52 3no9 n GLY 18 Ca 0.00 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 3no9 n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3no9 s GLU 19 N -2.00 2.49 0.01 1.61 2.12 -1.26 -1.89 118.70 119.77 3no9 s GLU 19 Ca 0.00 -0.84 0.00 0.00 0.36 0.00 0.00 54.97 54.49 3no9 s GLU 19 Cb 0.00 -2.50 -0.01 0.00 0.26 0.00 0.00 34.13 31.88 3no9 s GLU 19 CO 0.00 0.55 -0.02 0.14 -0.54 0.00 0.00 175.26 175.38 3no9 s VAL 20 N -1.24 0.14 -0.44 3.70 -7.23 -0.99 -5.00 120.40 109.34 3no9 s VAL 20 Ca 0.23 -0.45 -0.12 0.00 -1.81 0.00 0.00 61.98 59.84 3no9 s VAL 20 Cb -0.11 -0.19 0.08 0.00 0.56 0.00 0.00 36.38 36.71 3no9 s VAL 20 CO 0.15 -0.20 0.32 -0.13 -0.31 0.00 0.00 175.10 174.93 3no9 s ARG 21 N -0.68 2.74 -0.07 4.82 0.52 -1.26 -0.84 118.95 124.17 3no9 s ARG 21 Ca -0.06 -1.44 -0.03 0.00 -0.52 0.00 0.00 55.73 53.67 3no9 s ARG 21 Cb -0.05 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 3no9 s ARG 21 CO -0.00 -1.00 0.09 0.14 0.02 0.00 0.00 175.30 174.55 3no9 s VAL 22 N 1.50 4.95 0.43 3.52 -7.23 -0.50 -4.92 120.40 118.16 3no9 s VAL 22 Ca 0.03 -0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 59.87 3no9 s VAL 22 Cb -0.24 -3.18 -0.12 0.00 0.56 0.00 0.00 36.38 33.40 3no9 s VAL 22 CO 0.04 0.53 0.56 -2.65 -0.31 0.00 0.00 175.10 173.27 3no9 n PRO 23 N 1.75 0.60 0.10 4.82 -0.02 -1.26 -1.29 135.00 139.69 3no9 n PRO 23 Ca -0.17 0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.54 3no9 n PRO 23 Cb 0.54 -1.54 0.36 0.00 -0.02 0.00 0.00 33.50 32.84 3no9 n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3no9 h ALA 24 N 0.81 1.45 -0.31 3.55 0.00 -1.70 -2.04 119.26 121.01 3no9 h ALA 24 Ca -0.41 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3no9 h ALA 24 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3no9 h ALA 24 CO 0.51 0.39 0.00 0.36 0.00 0.00 0.00 179.25 180.51 3no9 n LYS 25 N -4.26 1.78 -3.15 0.00 -0.00 -1.26 -4.90 118.16 106.37 3no9 n LYS 25 Ca -0.00 -1.15 -0.39 0.00 -0.00 0.00 0.00 58.31 56.76 3no9 n LYS 25 Cb 0.28 -1.28 -0.05 0.00 -0.00 0.00 0.00 35.03 33.98 3no9 n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3no9 s ALA 26 N -1.58 3.41 -1.83 0.58 0.00 -0.77 -4.95 121.76 116.62 3no9 s ALA 26 Ca 0.21 0.03 0.25 0.00 0.00 0.00 0.00 51.96 52.45 3no9 s ALA 26 Cb 0.11 -2.82 0.45 0.00 0.00 0.00 0.00 23.12 20.86 3no9 s ALA 26 CO 0.14 -0.00 1.37 1.28 0.00 0.00 0.00 175.76 178.55 3no9 n LEU 27 N 3.45 1.38 -4.91 0.00 4.77 -1.26 -4.90 117.00 115.53 3no9 n LEU 27 Ca -0.04 -0.44 -0.28 0.00 -0.03 0.00 0.00 56.01 55.22 3no9 n LEU 27 Cb 0.51 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 3no9 n LEU 27 CO 0.45 0.26 0.70 -1.66 -1.33 0.00 0.00 177.39 175.81 3no9 s TRP 28 N -2.51 3.01 0.00 -1.77 -2.14 -1.26 -3.69 118.94 110.57 3no9 s TRP 28 Ca 0.22 0.66 0.00 0.00 2.66 0.00 0.00 56.10 59.64 3no9 s TRP 28 Cb 0.19 -3.27 0.00 0.00 -3.10 0.00 0.00 33.47 27.29 3no9 s TRP 28 CO 0.55 -1.49 0.00 0.54 -2.66 0.00 0.00 176.95 173.89 3no9 n ARG 29 N -3.07 2.19 -0.24 3.25 1.74 -1.26 -4.97 116.66 114.30 3no9 n ARG 29 Ca 0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.07 3no9 n ARG 29 Cb 0.60 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.00 3no9 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3no9 h ALA 30 N 1.00 -0.31 -0.75 7.54 0.00 -1.91 -1.88 119.26 122.95 3no9 h ALA 30 Ca 0.00 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3no9 h ALA 30 Cb 0.00 1.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 3no9 h ALA 30 CO 0.00 -0.83 0.34 1.96 0.00 0.00 0.00 179.25 180.72 3no9 h GLN 31 N -0.19 0.51 -0.39 0.00 1.08 -1.98 0.62 115.11 114.75 3no9 h GLN 31 Ca 0.19 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 3no9 h GLN 31 Cb 0.55 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 3no9 h GLN 31 CO -0.74 0.33 0.12 1.15 -0.95 0.00 0.00 178.83 178.75 3no9 h THR 32 N 0.52 1.21 -0.56 -0.54 2.02 -1.84 -1.40 112.91 112.33 3no9 h THR 32 Ca 0.40 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 3no9 h THR 32 Cb 0.53 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 3no9 h THR 32 CO -0.35 0.25 0.20 -0.61 0.37 0.00 0.00 175.52 175.37 3no9 h GLN 33 N 0.49 0.82 -0.00 6.66 5.75 -0.42 0.37 115.11 128.77 3no9 h GLN 33 Ca 0.13 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3no9 h GLN 33 Cb 0.25 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 3no9 h GLN 33 CO -0.00 0.69 0.00 0.00 -2.65 0.00 0.00 178.83 176.87 3no9 h ARG 34 N 0.80 0.01 -0.35 1.69 2.47 -0.73 -1.65 114.38 116.61 3no9 h ARG 34 Ca 0.19 -0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.99 3no9 h ARG 34 Cb 0.20 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 3no9 h ARG 34 CO -0.01 0.16 0.25 0.00 0.56 0.00 0.00 179.97 180.93 3no9 h ALA 35 N 0.84 2.20 -0.52 0.04 0.00 -0.53 0.36 119.26 121.65 3no9 h ALA 35 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3no9 h ALA 35 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3no9 h ALA 35 CO -0.00 -0.29 -0.13 0.28 0.00 0.00 0.00 179.25 179.11 3no9 h VAL 36 N 0.10 1.27 0.00 0.00 2.07 -0.45 -2.39 116.25 116.86 3no9 h VAL 36 Ca 0.16 -1.28 -0.15 0.00 0.82 0.00 0.00 66.70 66.25 3no9 h VAL 36 Cb 0.53 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3no9 h VAL 36 CO -0.02 0.45 -0.73 -0.33 0.02 0.00 0.00 177.57 176.97 3no9 h GLU 37 N 0.87 0.00 0.00 1.57 5.08 0.45 -3.32 114.58 119.24 3no9 h GLU 37 Ca 0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 3no9 h GLU 37 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3no9 h GLU 37 CO 0.05 0.73 -0.57 -0.91 -1.00 0.00 0.00 179.01 177.31 3no9 h ASN 38 N 0.00 0.00 -1.93 1.42 -0.26 -0.44 -3.38 115.58 110.99 3no9 h ASN 38 Ca -0.01 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.18 3no9 h ASN 38 Cb 1.33 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.18 3no9 h ASN 38 CO 0.09 0.57 -0.81 0.49 -1.06 0.00 0.00 177.43 176.71 3no9 n PHE 39 N -3.28 2.98 -2.21 1.19 3.72 -0.90 -4.97 117.46 113.98 3no9 n PHE 39 Ca 0.01 -3.63 -0.42 0.00 -0.05 0.00 0.00 57.45 53.36 3no9 n PHE 39 Cb 0.74 -0.36 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 3no9 n PHE 39 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3no9 n PRO 40 N -0.20 2.98 -0.03 -1.08 -0.04 -1.25 -4.44 135.00 130.93 3no9 n PRO 40 Ca 0.30 -2.96 -0.07 0.00 -0.04 0.00 0.00 63.50 60.73 3no9 n PRO 40 Cb 0.54 -3.41 -0.02 0.00 -0.04 0.00 0.00 33.50 30.57 3no9 n PRO 40 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3no9 n ILE 41 N 5.94 1.18 -0.04 0.52 5.41 -1.26 -4.88 119.36 126.22 3no9 n ILE 41 Ca 0.50 0.16 -0.03 0.00 1.00 0.00 0.00 62.75 64.38 3no9 n ILE 41 Cb 0.43 -1.87 -0.08 0.00 -0.71 0.00 0.00 39.64 37.41 3no9 n ILE 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3no9 n SER 42 N -3.84 2.41 -0.01 4.38 3.41 -1.26 -5.01 113.62 113.70 3no9 n SER 42 Ca -0.12 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.49 3no9 n SER 42 Cb 0.36 0.92 -0.00 0.00 -0.26 0.00 0.00 64.21 65.23 3no9 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3no9 n GLY 43 N 2.25 0.48 3.20 5.00 0.00 -1.26 -5.02 105.19 109.83 3no9 n GLY 43 Ca -0.14 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 3no9 n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3no9 s ARG 44 N -0.39 2.72 0.00 1.61 3.52 -1.26 -5.07 118.95 120.09 3no9 s ARG 44 Ca 0.00 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 3no9 s ARG 44 Cb 0.00 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 3no9 s ARG 44 CO 0.00 0.20 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 3no9 n GLY 45 N 3.44 2.22 3.76 8.12 0.00 -1.26 -1.30 105.19 120.17 3no9 n GLY 45 Ca -0.19 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 3no9 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 46 N 0.00 4.04 0.47 0.99 1.43 -1.26 -4.64 118.68 119.71 3no9 s LEU 46 Ca 0.00 2.49 -0.22 0.00 -1.03 0.00 0.00 54.13 55.38 3no9 s LEU 46 Cb 0.00 -4.15 -0.08 0.00 0.03 0.00 0.00 46.19 41.99 3no9 s LEU 46 CO 0.00 -1.03 1.09 -1.61 0.23 0.00 0.00 176.35 175.03 3no9 s GLU 47 N -2.60 3.78 0.22 1.70 0.41 -1.26 -4.87 118.70 116.07 3no9 s GLU 47 Ca 0.63 1.55 -0.09 0.00 -0.41 0.00 0.00 54.97 56.66 3no9 s GLU 47 Cb -0.34 -2.25 0.35 0.00 -1.78 0.00 0.00 34.13 30.11 3no9 s GLU 47 CO 0.41 -0.48 1.68 0.00 -0.49 0.00 0.00 175.26 176.38 3no9 h ARG 48 N 1.82 0.20 -0.17 1.61 3.08 -1.95 0.41 114.38 119.37 3no9 h ARG 48 Ca -0.49 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.59 3no9 h ARG 48 Cb 1.23 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3no9 h ARG 48 CO 0.60 0.13 0.13 0.00 -1.07 0.00 0.00 179.97 179.76 3no9 h THR 49 N 0.21 0.85 0.17 2.04 1.03 -1.99 -0.82 112.91 114.40 3no9 h THR 49 Ca 0.35 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.45 3no9 h THR 49 Cb 0.57 0.91 0.02 0.00 -1.07 0.00 0.00 68.15 68.58 3no9 h THR 49 CO -0.49 0.00 -1.32 -0.61 -0.01 0.00 0.00 175.52 173.09 3no9 h GLN 50 N 0.00 0.46 -0.55 0.00 4.15 -1.32 -2.60 115.11 115.24 3no9 h GLN 50 Ca 0.08 -0.72 -0.03 0.00 0.77 0.00 0.00 58.65 58.74 3no9 h GLN 50 Cb 0.34 0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 3no9 h GLN 50 CO -0.00 1.34 0.21 0.82 -1.93 0.00 0.00 178.83 179.26 3no9 h ILE 51 N 0.15 1.22 -0.51 2.39 2.04 -0.56 -2.30 117.51 119.94 3no9 h ILE 51 Ca -0.19 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 64.96 3no9 h ILE 51 Cb 2.02 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 3no9 h ILE 51 CO 0.24 0.27 0.33 -0.09 0.00 0.00 0.00 178.15 178.90 3no9 h ARG 52 N 0.75 0.66 -0.82 2.37 2.43 -1.19 -1.83 114.38 116.74 3no9 h ARG 52 Ca 0.18 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3no9 h ARG 52 Cb 0.22 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 3no9 h ARG 52 CO -0.01 0.43 0.38 0.00 -1.51 0.00 0.00 179.97 179.26 3no9 h ALA 53 N 1.19 1.11 -0.87 2.80 0.00 -1.31 -0.75 119.26 121.43 3no9 h ALA 53 Ca 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3no9 h ALA 53 Cb -0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 3no9 h ALA 53 CO -0.05 0.66 0.57 -0.07 0.00 0.00 0.00 179.25 180.36 3no9 h LEU 54 N 1.18 1.00 0.09 0.00 3.38 -1.03 -0.42 115.31 119.51 3no9 h LEU 54 Ca 0.28 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.24 3no9 h LEU 54 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3no9 h LEU 54 CO -0.03 0.73 -0.17 1.23 0.09 0.00 0.00 178.44 180.28 3no9 h GLY 55 N 1.18 -0.30 0.60 0.83 0.00 -0.69 -1.20 103.07 103.49 3no9 h GLY 55 Ca 0.32 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.89 3no9 h GLY 55 CO -0.07 -0.16 0.04 1.41 0.00 0.00 0.00 176.54 177.75 3no9 h LEU 56 N -0.33 -0.04 -0.40 3.11 3.38 -0.80 -2.36 115.31 117.87 3no9 h LEU 56 Ca 0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3no9 h LEU 56 Cb 0.35 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3no9 h LEU 56 CO -0.10 0.01 0.25 0.25 0.09 0.00 0.00 178.44 178.94 3no9 h LEU 57 N 0.14 0.47 -0.75 1.67 5.85 -0.94 -1.40 115.31 120.35 3no9 h LEU 57 Ca 0.14 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3no9 h LEU 57 Cb 0.17 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3no9 h LEU 57 CO -0.21 0.37 0.24 0.11 -0.34 0.00 0.00 178.44 178.61 3no9 h LYS 58 N 0.53 1.17 -0.15 1.25 1.79 -1.03 -1.17 116.57 118.97 3no9 h LYS 58 Ca 0.14 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 3no9 h LYS 58 Cb -0.02 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 3no9 h LYS 58 CO -0.03 0.99 0.07 0.78 -1.08 0.00 0.00 179.45 180.18 3no9 h GLY 59 N 1.12 0.23 0.82 3.86 0.00 -1.23 -1.71 103.07 106.16 3no9 h GLY 59 Ca 0.24 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.50 3no9 h GLY 59 CO -0.01 0.11 0.44 0.00 0.00 0.00 0.00 176.54 177.07 3no9 h ALA 60 N 0.95 0.94 -0.46 3.60 0.00 -0.98 -1.22 119.26 122.09 3no9 h ALA 60 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3no9 h ALA 60 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3no9 h ALA 60 CO -0.01 0.19 0.30 0.00 0.00 0.00 0.00 179.25 179.73 3no9 h ALA 62 N 1.18 0.85 -0.45 0.00 0.00 -1.07 0.82 119.26 120.59 3no9 h ALA 62 Ca 0.17 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3no9 h ALA 62 Cb -0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 3no9 h ALA 62 CO -0.05 0.52 0.16 0.37 0.00 0.00 0.00 179.25 180.26 3no9 h GLN 63 N 0.94 0.33 -0.21 0.00 5.75 -0.81 -1.17 115.11 119.94 3no9 h GLN 63 Ca 0.21 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.53 3no9 h GLN 63 Cb 0.29 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.77 3no9 h GLN 63 CO -0.01 0.22 -0.49 0.28 -2.65 0.00 0.00 178.83 176.18 3no9 h VAL 64 N 0.34 1.31 -0.80 2.39 2.07 -0.88 -1.40 116.25 119.28 3no9 h VAL 64 Ca 0.21 -1.71 0.05 0.00 0.82 0.00 0.00 66.70 66.07 3no9 h VAL 64 Cb 0.20 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 3no9 h VAL 64 CO -0.21 0.54 0.49 0.78 0.02 0.00 0.00 177.57 179.19 3no9 h ASN 65 N 0.41 0.79 -0.08 0.57 2.35 -0.69 -1.25 115.58 117.68 3no9 h ASN 65 Ca -0.00 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3no9 h ASN 65 Cb 1.10 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 3no9 h ASN 65 CO 0.11 0.52 0.05 -1.28 -1.65 0.00 0.00 177.43 175.17 3no9 h SER 66 N 0.92 0.10 -0.90 5.81 0.87 -1.18 -0.02 113.55 119.16 3no9 h SER 66 Ca 0.34 -0.07 0.16 0.00 -1.23 0.00 0.00 61.79 60.99 3no9 h SER 66 Cb 0.12 -0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 61.96 3no9 h SER 66 CO -0.15 0.14 0.49 0.44 -0.53 0.00 0.00 176.83 177.21 3no9 h ASP 67 N 0.06 0.61 -0.10 6.23 3.45 -0.55 0.12 116.42 126.24 3no9 h ASP 67 Ca 0.03 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.58 3no9 h ASP 67 Cb 0.06 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 3no9 h ASP 67 CO -0.01 0.25 0.00 0.18 -1.57 0.00 0.00 179.24 178.10 3no9 n LEU 68 N -4.83 0.76 -2.48 1.55 4.77 -0.54 -4.89 117.00 111.34 3no9 n LEU 68 Ca 0.19 -0.34 -0.18 0.00 -0.03 0.00 0.00 56.01 55.64 3no9 n LEU 68 Cb 0.46 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3no9 n LEU 68 CO 0.21 0.17 -0.02 0.61 -1.33 0.00 0.00 177.39 177.03 3no9 n GLY 69 N 0.88 -0.32 0.01 -0.72 0.00 0.41 -4.89 105.19 100.56 3no9 n GLY 69 Ca 0.12 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.20 3no9 n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3no9 n LEU 70 N -3.30 0.13 -3.96 0.99 4.77 -0.04 -4.94 117.00 110.65 3no9 n LEU 70 Ca -0.11 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.60 3no9 n LEU 70 Cb 0.61 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.54 3no9 n LEU 70 CO 0.38 0.03 -0.43 -0.22 -1.33 0.00 0.00 177.39 175.82 3no9 s LEU 71 N -4.19 1.64 0.21 2.23 2.96 -1.12 -4.97 118.68 115.44 3no9 s LEU 71 Ca -0.05 -0.17 -0.32 0.00 -0.22 0.00 0.00 54.13 53.37 3no9 s LEU 71 Cb 0.13 -0.52 -0.12 0.00 0.50 0.00 0.00 46.19 46.18 3no9 s LEU 71 CO 0.84 0.02 1.70 0.00 -1.32 0.00 0.00 176.35 177.59 3no9 s ALA 72 N 0.44 3.92 0.44 5.97 0.00 -1.26 -4.29 121.76 126.97 3no9 s ALA 72 Ca -0.07 1.56 0.22 0.00 0.00 0.00 0.00 51.96 53.68 3no9 s ALA 72 Cb -0.11 -3.69 1.20 0.00 0.00 0.00 0.00 23.12 20.53 3no9 s ALA 72 CO 0.01 -0.91 1.81 -1.00 0.00 0.00 0.00 175.76 175.67 3no9 h PRO 73 N 6.74 0.29 -0.41 0.00 0.13 -1.98 -1.22 132.00 135.55 3no9 h PRO 73 Ca -0.43 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 3no9 h PRO 73 Cb 1.20 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 3no9 h PRO 73 CO 0.95 0.19 0.12 0.93 -0.23 0.00 0.00 178.00 179.96 3no9 h GLU 74 N 0.30 0.65 -0.30 0.86 5.08 -2.00 -0.86 114.58 118.32 3no9 h GLU 74 Ca 0.54 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.69 3no9 h GLU 74 Cb 1.54 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 3no9 h GLU 74 CO -0.19 0.66 -0.04 0.87 -1.00 0.00 0.00 179.01 179.30 3no9 h LYS 75 N 0.53 0.55 -0.25 2.33 1.57 -1.64 -2.54 116.57 117.12 3no9 h LYS 75 Ca 0.13 -0.20 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3no9 h LYS 75 Cb 0.29 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 3no9 h LYS 75 CO -0.00 0.73 -0.10 0.00 -0.57 0.00 0.00 179.45 179.51 3no9 h ALA 76 N 0.81 0.11 -0.66 3.86 0.00 -1.21 -1.21 119.26 120.96 3no9 h ALA 76 Ca 0.08 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3no9 h ALA 76 Cb 0.51 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3no9 h ALA 76 CO 0.02 -0.51 0.43 -0.44 0.00 0.00 0.00 179.25 178.76 3no9 h ASP 77 N -0.06 0.72 -0.29 0.00 3.32 -1.11 0.65 116.42 119.66 3no9 h ASP 77 Ca 0.13 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 3no9 h ASP 77 Cb 0.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3no9 h ASP 77 CO -0.29 0.52 -0.42 0.00 -1.72 0.00 0.00 179.24 177.33 3no9 h ALA 78 N 1.60 0.61 -0.24 3.45 0.00 -0.99 -2.07 119.26 121.62 3no9 h ALA 78 Ca 0.25 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3no9 h ALA 78 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3no9 h ALA 78 CO -0.06 0.67 0.05 0.82 0.00 0.00 0.00 179.25 180.73 3no9 h ILE 79 N 0.69 1.22 -0.93 0.00 2.04 -0.73 -1.52 117.51 118.28 3no9 h ILE 79 Ca 0.05 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.23 3no9 h ILE 79 Cb 1.00 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 3no9 h ILE 79 CO 0.10 0.23 0.59 0.40 0.00 0.00 0.00 178.15 179.48 3no9 h ILE 80 N 0.21 1.09 -0.03 -0.67 2.04 -0.81 0.38 117.51 119.72 3no9 h ILE 80 Ca 0.08 -0.38 -0.24 0.00 1.00 0.00 0.00 64.86 65.32 3no9 h ILE 80 Cb 0.31 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3no9 h ILE 80 CO 0.00 0.20 -0.93 0.00 0.00 0.00 0.00 178.15 177.42 3no9 h ALA 81 N 1.42 0.29 0.11 1.87 0.00 -1.31 -1.77 119.26 119.87 3no9 h ALA 81 Ca 0.39 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3no9 h ALA 81 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3no9 h ALA 81 CO -0.16 0.74 -0.05 0.00 0.00 0.00 0.00 179.25 179.78 3no9 h ALA 82 N 0.60 -0.14 -0.82 0.00 0.00 -0.87 -2.74 119.26 115.29 3no9 h ALA 82 Ca -0.09 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.85 3no9 h ALA 82 Cb 1.57 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 3no9 h ALA 82 CO 0.17 -0.49 0.54 0.00 0.00 0.00 0.00 179.25 179.48 3no9 h ALA 83 N 0.54 1.99 -0.16 0.00 0.00 -0.27 -1.73 119.26 119.63 3no9 h ALA 83 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3no9 h ALA 83 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3no9 h ALA 83 CO 0.02 -0.21 -0.47 0.00 0.00 0.00 0.00 179.25 178.59 3no9 h ALA 84 N 1.62 0.90 -0.24 0.00 0.00 -1.05 0.85 119.26 121.34 3no9 h ALA 84 Ca 0.41 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3no9 h ALA 84 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3no9 h ALA 84 CO -0.16 0.65 -0.00 0.93 0.00 0.00 0.00 179.25 180.67 3no9 h GLU 85 N 0.33 0.43 -0.51 0.00 5.08 -1.05 -0.93 114.58 117.93 3no9 h GLU 85 Ca 0.02 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3no9 h GLU 85 Cb 0.95 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 3no9 h GLU 85 CO 0.08 0.61 0.30 0.82 -1.00 0.00 0.00 179.01 179.82 3no9 h ILE 86 N 0.21 1.04 0.00 3.13 2.04 -1.13 -1.61 117.51 121.19 3no9 h ILE 86 Ca 0.07 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3no9 h ILE 86 Cb 0.41 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3no9 h ILE 86 CO 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 178.15 178.24 3no9 h ALA 87 N 1.23 1.02 -0.27 1.87 0.00 -0.68 -1.27 119.26 121.15 3no9 h ALA 87 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3no9 h ALA 87 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3no9 h ALA 87 CO -0.10 0.04 0.00 -3.47 0.00 0.00 0.00 179.25 175.73 3no9 n ASP 88 N -3.16 2.07 -0.20 0.00 2.03 -0.37 -4.79 116.55 112.13 3no9 n ASP 88 Ca -0.00 -1.84 -0.02 0.00 0.52 0.00 0.00 54.79 53.45 3no9 n ASP 88 Cb 0.29 -0.18 -0.01 0.00 -0.72 0.00 0.00 41.12 40.50 3no9 n ASP 88 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3no9 n GLY 89 N 1.19 0.48 0.22 0.27 0.00 -0.48 -4.94 105.19 101.93 3no9 n GLY 89 Ca 0.16 -0.93 0.14 0.00 0.00 0.00 0.00 46.02 45.39 3no9 n GLY 89 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3no9 n GLN 90 N -2.47 1.08 -1.88 1.61 6.02 -0.78 -4.18 117.38 116.78 3no9 n GLN 90 Ca -0.02 -0.44 0.02 0.00 -0.01 0.00 0.00 57.00 56.55 3no9 n GLN 90 Cb 0.20 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.00 3no9 n GLN 90 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3no9 n HIS 91 N -0.57 0.43 0.19 1.08 8.25 -1.26 -4.85 115.22 118.49 3no9 n HIS 91 Ca 0.18 -1.06 0.03 0.00 -0.26 0.00 0.00 57.72 56.60 3no9 n HIS 91 Cb 0.27 -0.18 0.12 0.00 1.12 0.00 0.00 29.99 31.32 3no9 n HIS 91 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3no9 n ASP 92 N 0.08 0.00 -1.37 0.41 8.00 -1.26 -1.28 116.55 121.13 3no9 n ASP 92 Ca 0.08 0.44 0.12 0.00 0.71 0.00 0.00 54.79 56.14 3no9 n ASP 92 Cb 1.02 -0.46 0.33 0.00 -0.02 0.00 0.00 41.12 41.99 3no9 n ASP 92 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3no9 n ASP 93 N -1.46 4.01 -0.92 -2.24 5.75 -1.26 -4.20 116.55 116.23 3no9 n ASP 93 Ca 0.02 -2.03 0.08 0.00 -0.01 0.00 0.00 54.79 52.85 3no9 n ASP 93 Cb 0.06 -0.50 0.25 0.00 -1.03 0.00 0.00 41.12 39.90 3no9 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3no9 n GLN 94 N 1.62 3.06 -3.54 0.11 1.13 -0.41 -4.77 117.38 114.59 3no9 n GLN 94 Ca 0.25 -2.66 -0.27 0.00 -1.94 0.00 0.00 57.00 52.38 3no9 n GLN 94 Cb 0.64 -1.72 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 3no9 n GLN 94 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3no9 n PHE 95 N -0.10 1.81 1.10 1.08 3.72 -1.26 -4.69 117.46 119.12 3no9 n PHE 95 Ca 0.19 -3.92 0.14 0.00 -0.05 0.00 0.00 57.45 53.81 3no9 n PHE 95 Cb 0.79 -0.36 0.56 0.00 -0.94 0.00 0.00 39.48 39.53 3no9 n PHE 95 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3no9 n PRO 96 N 1.78 0.14 -2.06 -1.08 -0.04 -1.26 -4.21 135.00 128.27 3no9 n PRO 96 Ca 0.25 -0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 3no9 n PRO 96 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 3no9 n PRO 96 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3no9 s ILE 97 N -2.88 2.90 0.48 0.52 1.01 -1.26 -4.74 121.20 117.23 3no9 s ILE 97 Ca 0.17 0.69 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 3no9 s ILE 97 Cb 0.19 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 3no9 s ILE 97 CO 0.55 0.08 1.19 -0.67 0.00 0.00 0.00 174.94 176.09 3no9 n ASP 98 N 3.23 2.05 -0.27 3.58 -0.08 -1.26 -4.19 116.55 119.62 3no9 n ASP 98 Ca 0.10 1.01 0.09 0.00 -1.51 0.00 0.00 54.79 54.47 3no9 n ASP 98 Cb 0.41 -1.47 0.33 0.00 2.34 0.00 0.00 41.12 42.72 3no9 n ASP 98 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3no9 h VAL 99 N 1.56 0.93 -2.40 5.18 2.07 -1.46 -3.36 116.25 118.78 3no9 h VAL 99 Ca -0.48 -0.28 -0.63 0.00 0.82 0.00 0.00 66.70 66.14 3no9 h VAL 99 Cb 1.32 0.06 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 3no9 h VAL 99 CO 0.57 0.15 0.78 -0.36 0.02 0.00 0.00 177.57 178.73 3no9 s PHE 100 N -5.75 2.70 0.00 1.57 0.08 -1.26 -4.46 117.98 110.86 3no9 s PHE 100 Ca -0.10 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.26 3no9 s PHE 100 Cb 0.21 -4.38 0.00 0.00 -0.57 0.00 0.00 43.02 38.28 3no9 s PHE 100 CO 0.79 -1.71 0.00 0.00 -0.10 0.00 0.00 175.22 174.20 3no9 n GLN 101 N 7.83 0.00 -1.65 0.44 10.64 -1.26 -4.85 117.38 128.53 3no9 n GLN 101 Ca 0.07 0.00 -0.46 0.00 -1.83 0.00 0.00 57.00 54.78 3no9 n GLN 101 Cb 0.47 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.82 3no9 n GLN 101 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 3no9 n THR 102 N 0.00 0.97 0.25 -0.39 -1.04 -1.26 -4.83 114.28 107.98 3no9 n THR 102 Ca 0.00 -0.24 0.15 0.00 -2.04 0.00 0.00 64.05 61.92 3no9 n THR 102 Cb 0.00 -1.32 0.76 0.00 -1.82 0.00 0.00 70.33 67.95 3no9 n THR 102 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3no9 h GLY 103 N 3.95 0.00 1.00 3.41 0.00 -1.97 -1.35 103.07 108.11 3no9 h GLY 103 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3no9 h GLY 103 CO 0.74 0.00 -0.98 -1.14 0.00 0.00 0.00 176.54 175.16 3no9 n SER 104 N -2.54 0.84 0.00 0.19 3.41 -1.26 -2.93 113.62 111.33 3no9 n SER 104 Ca -0.01 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 3no9 n SER 104 Cb 0.08 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3no9 n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3no9 n GLY 105 N 1.19 0.66 0.23 5.00 0.00 -0.51 -4.61 105.19 107.16 3no9 n GLY 105 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.52 3no9 n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3no9 h THR 106 N 0.00 0.78 0.04 2.61 2.02 -1.87 -1.51 112.91 114.98 3no9 h THR 106 Ca 0.00 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.05 3no9 h THR 106 Cb 0.00 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 3no9 h THR 106 CO 0.00 0.08 -0.10 0.28 0.37 0.00 0.00 175.52 176.14 3no9 h SER 107 N 0.42 -0.28 -0.13 4.18 0.02 -1.94 0.55 113.55 116.37 3no9 h SER 107 Ca 0.30 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 3no9 h SER 107 Cb 0.36 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 3no9 h SER 107 CO -0.30 -0.15 -0.05 0.28 -1.14 0.00 0.00 176.83 175.47 3no9 h SER 108 N -0.20 0.39 -0.25 3.07 0.02 -1.91 0.02 113.55 114.69 3no9 h SER 108 Ca 0.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3no9 h SER 108 Cb 0.22 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3no9 h SER 108 CO -0.07 0.49 0.08 -1.13 -1.14 0.00 0.00 176.83 175.06 3no9 h ASN 109 N 0.39 0.36 -0.87 3.07 -1.24 -0.64 -1.99 115.58 114.66 3no9 h ASN 109 Ca 0.08 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.90 3no9 h ASN 109 Cb 0.35 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.26 3no9 h ASN 109 CO 0.02 0.46 0.56 0.24 -1.29 0.00 0.00 177.43 177.42 3no9 h MET 110 N 0.23 1.16 -0.73 6.67 2.86 -0.56 -1.80 114.93 122.76 3no9 h MET 110 Ca 0.08 -0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 3no9 h MET 110 Cb 0.23 -0.25 -0.07 0.00 0.06 0.00 0.00 31.60 31.56 3no9 h MET 110 CO -0.00 0.79 0.37 -0.97 1.06 0.00 0.00 176.91 178.15 3no9 h ASN 111 N 1.19 0.48 -0.26 1.22 -0.00 -0.85 0.74 115.58 118.10 3no9 h ASN 111 Ca 0.32 0.06 -0.05 0.00 -0.00 0.00 0.00 56.30 56.63 3no9 h ASN 111 Cb -0.10 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.19 3no9 h ASN 111 CO -0.07 0.27 -0.03 0.74 -0.00 0.00 0.00 177.43 178.34 3no9 h THR 112 N 0.62 1.27 -0.44 -3.57 2.02 -0.83 -2.43 112.91 109.54 3no9 h THR 112 Ca 0.36 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.60 3no9 h THR 112 Cb 0.39 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 3no9 h THR 112 CO -0.27 0.31 0.16 0.78 0.37 0.00 0.00 175.52 176.87 3no9 h ASN 113 N 0.23 0.18 -0.63 4.18 2.35 -0.84 -1.88 115.58 119.18 3no9 h ASN 113 Ca 0.07 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 3no9 h ASN 113 Cb 0.48 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 3no9 h ASN 113 CO 0.02 0.14 0.27 -0.33 -1.65 0.00 0.00 177.43 175.88 3no9 h GLU 114 N 0.34 0.93 -0.40 0.81 5.08 -0.77 -1.86 114.58 118.70 3no9 h GLU 114 Ca 0.20 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3no9 h GLU 114 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3no9 h GLU 114 CO -0.20 0.77 -0.20 0.28 -1.00 0.00 0.00 179.01 178.66 3no9 h VAL 115 N 0.87 1.27 -0.40 3.13 2.07 -1.34 -1.04 116.25 120.81 3no9 h VAL 115 Ca 0.21 -1.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 3no9 h VAL 115 Cb 0.17 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3no9 h VAL 115 CO -0.02 0.44 -0.16 0.40 0.02 0.00 0.00 177.57 178.24 3no9 h ILE 116 N 0.69 1.26 -0.32 4.57 2.04 -1.05 -0.95 117.51 123.75 3no9 h ILE 116 Ca 0.10 -1.24 -0.14 0.00 1.00 0.00 0.00 64.86 64.58 3no9 h ILE 116 Cb 0.70 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 3no9 h ILE 116 CO 0.05 0.42 -0.36 0.00 0.00 0.00 0.00 178.15 178.26 3no9 h ALA 117 N 1.14 0.76 -0.47 1.87 0.00 -1.11 -1.06 119.26 120.39 3no9 h ALA 117 Ca 0.11 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3no9 h ALA 117 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3no9 h ALA 117 CO 0.05 0.65 -0.08 0.77 0.00 0.00 0.00 179.25 180.64 3no9 h SER 118 N 0.62 0.88 -0.58 0.00 0.02 -0.95 -0.53 113.55 113.01 3no9 h SER 118 Ca 0.06 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.59 3no9 h SER 118 Cb 0.89 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 3no9 h SER 118 CO 0.08 1.03 0.10 0.40 -1.14 0.00 0.00 176.83 177.29 3no9 h ILE 119 N 0.73 1.26 -0.26 3.27 2.04 -1.13 -2.21 117.51 121.20 3no9 h ILE 119 Ca 0.12 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 3no9 h ILE 119 Cb 0.62 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3no9 h ILE 119 CO 0.04 0.36 -0.21 0.00 0.00 0.00 0.00 178.15 178.34 3no9 h ALA 120 N 1.01 1.14 -0.61 1.87 0.00 -1.06 -3.00 119.26 118.60 3no9 h ALA 120 Ca 0.18 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3no9 h ALA 120 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3no9 h ALA 120 CO 0.01 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.84 3no9 h ALA 121 N 1.34 0.91 0.00 0.00 0.00 -0.73 -1.44 119.26 119.33 3no9 h ALA 121 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3no9 h ALA 121 Cb 0.61 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3no9 h ALA 121 CO 0.04 0.66 0.00 1.63 0.00 0.00 0.00 179.25 181.58 3no9 n LYS 122 N -4.19 0.03 -0.52 0.00 5.02 -0.85 -1.08 118.16 116.56 3no9 n LYS 122 Ca 0.03 0.38 0.07 0.00 -2.02 0.00 0.00 58.31 56.78 3no9 n LYS 122 Cb 0.32 -1.58 0.27 0.00 -0.02 0.00 0.00 35.03 34.02 3no9 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3no9 n GLY 123 N -0.59 4.02 2.16 0.72 0.00 -0.63 -4.97 105.19 105.91 3no9 n GLY 123 Ca 0.02 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 3no9 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3no9 n GLY 124 N -0.47 0.73 3.24 -0.02 0.00 -0.24 -5.04 105.19 103.40 3no9 n GLY 124 Ca 0.23 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 3no9 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3no9 s VAL 125 N -2.23 1.85 -0.22 1.61 1.01 -0.70 -5.00 120.40 116.72 3no9 s VAL 125 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 3no9 s VAL 125 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 3no9 s VAL 125 CO 0.00 0.52 0.19 -0.89 0.00 0.00 0.00 175.10 174.92 3no9 s THR 126 N -0.31 5.34 -0.02 3.92 2.01 -1.26 -2.42 115.64 122.91 3no9 s THR 126 Ca 0.02 0.27 0.05 0.00 0.31 0.00 0.00 61.69 62.34 3no9 s THR 126 Cb -0.11 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 3no9 s THR 126 CO 0.01 0.35 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.38 3no9 s LEU 127 N 0.94 1.98 -0.39 4.42 1.43 -1.26 -4.99 118.68 120.81 3no9 s LEU 127 Ca 0.10 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.65 3no9 s LEU 127 Cb -0.13 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.26 3no9 s LEU 127 CO 0.04 0.18 0.90 -2.28 0.23 0.00 0.00 176.35 175.42 3no9 s HIS 128 N -0.24 3.05 0.28 0.29 5.65 -1.26 -4.87 115.29 118.18 3no9 s HIS 128 Ca 0.03 0.64 -0.04 0.00 0.25 0.00 0.00 55.06 55.93 3no9 s HIS 128 Cb -0.08 -3.69 0.55 0.00 -1.18 0.00 0.00 32.58 28.19 3no9 s HIS 128 CO 0.00 -0.88 1.59 -1.35 -0.65 0.00 0.00 174.74 173.45 3no9 h PRO 129 N 8.63 0.03 0.00 2.88 0.11 -1.97 0.21 132.00 141.88 3no9 h PRO 129 Ca -0.24 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.75 3no9 h PRO 129 Cb 1.08 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3no9 h PRO 129 CO 0.98 0.02 -0.71 -0.97 -0.21 0.00 0.00 178.00 177.11 3no9 h ASN 130 N 0.03 0.00 -0.25 -2.05 -0.73 -1.93 -2.91 115.58 107.74 3no9 h ASN 130 Ca 0.50 -0.60 -0.05 0.00 1.87 0.00 0.00 56.30 58.01 3no9 h ASN 130 Cb 0.90 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 3no9 h ASN 130 CO -0.87 1.21 0.00 0.44 -0.37 0.00 0.00 177.43 177.84 3no9 h ASP 131 N -1.00 0.53 0.00 1.15 3.32 -1.87 -2.82 116.42 115.72 3no9 h ASP 131 Ca -0.19 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 3no9 h ASP 131 Cb 1.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3no9 h ASP 131 CO -0.11 0.60 -1.10 0.47 -1.72 0.00 0.00 179.24 177.37 3no9 n ASP 132 N -4.27 1.61 0.19 6.45 8.00 0.04 -4.06 116.55 124.51 3no9 n ASP 132 Ca 0.02 0.26 0.03 0.00 0.71 0.00 0.00 54.79 55.81 3no9 n ASP 132 Cb 0.25 -0.61 0.38 0.00 -0.02 0.00 0.00 41.12 41.12 3no9 n ASP 132 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3no9 h VAL 133 N -0.70 1.24 -0.53 2.53 2.07 -1.52 -2.90 116.25 116.43 3no9 h VAL 133 Ca -0.14 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.20 3no9 h VAL 133 Cb 0.91 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3no9 h VAL 133 CO -0.09 0.34 0.00 -3.20 0.02 0.00 0.00 177.57 174.64 3no9 n ASN 134 N -4.12 4.28 -4.74 0.57 5.15 -1.07 -4.92 115.26 110.42 3no9 n ASN 134 Ca -0.02 -2.47 -0.42 0.00 -0.60 0.00 0.00 54.58 51.08 3no9 n ASN 134 Cb 0.38 -0.51 -0.02 0.00 -0.53 0.00 0.00 39.78 39.10 3no9 n ASN 134 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 3no9 s MET 135 N -1.86 4.11 0.00 1.20 -2.45 -1.10 -1.88 119.30 117.32 3no9 s MET 135 Ca 0.44 2.61 0.00 0.00 -1.25 0.00 0.00 55.69 57.49 3no9 s MET 135 Cb 0.29 -3.03 0.00 0.00 1.25 0.00 0.00 34.83 33.34 3no9 s MET 135 CO 0.20 -0.69 0.00 0.43 1.05 0.00 0.00 175.02 176.02 3no9 n SER 136 N 2.70 -1.20 -4.47 1.11 7.64 -1.26 -4.97 113.62 113.18 3no9 n SER 136 Ca 0.11 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.70 3no9 n SER 136 Cb 0.36 -1.10 -0.12 0.00 -1.01 0.00 0.00 64.21 62.35 3no9 n SER 136 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3no9 s GLN 137 N -0.46 1.69 0.29 1.43 -0.21 -0.79 -4.72 119.66 116.89 3no9 s GLN 137 Ca 0.00 -1.27 0.09 0.00 0.02 0.00 0.00 55.36 54.20 3no9 s GLN 137 Cb 0.00 -2.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 3no9 s GLN 137 CO 0.00 0.46 0.05 0.45 -2.12 0.00 0.00 175.29 174.13 3no9 s SER 138 N -2.26 4.66 0.35 5.90 0.15 -1.26 -5.00 113.70 116.25 3no9 s SER 138 Ca 0.18 -0.66 0.11 0.00 0.70 0.00 0.00 55.95 56.29 3no9 s SER 138 Cb -0.10 -0.85 0.66 0.00 -1.71 0.00 0.00 66.02 64.02 3no9 s SER 138 CO 0.10 -0.09 1.80 -1.28 1.20 0.00 0.00 173.24 174.97 3no9 h SER 139 N 1.75 0.07 1.00 5.45 0.87 -1.95 -2.64 113.55 118.10 3no9 h SER 139 Ca -0.44 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3no9 h SER 139 Cb 1.25 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3no9 h SER 139 CO 0.61 0.43 0.00 0.78 -0.53 0.00 0.00 176.83 178.12 3no9 h ASN 140 N 0.06 0.00 0.00 6.23 2.35 -1.85 -2.84 115.58 119.53 3no9 h ASN 140 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3no9 h ASN 140 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3no9 h ASN 140 CO 0.05 0.00 -1.56 -0.90 -1.65 0.00 0.00 177.43 173.37 3no9 n ASP 141 N -3.03 2.37 0.12 5.81 5.75 -1.20 -4.61 116.55 121.76 3no9 n ASP 141 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.67 3no9 n ASP 141 Cb 0.30 1.40 -0.07 0.00 -1.03 0.00 0.00 41.12 41.72 3no9 n ASP 141 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3no9 h THR 142 N 0.00 0.62 -0.29 2.12 2.02 -1.35 -2.94 112.91 113.10 3no9 h THR 142 Ca -0.05 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 3no9 h THR 142 Cb 0.72 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 3no9 h THR 142 CO 0.00 0.14 0.13 0.15 0.37 0.00 0.00 175.52 176.31 3no9 h PHE 143 N -0.89 0.42 -0.31 3.16 3.57 -1.76 -0.82 116.94 120.31 3no9 h PHE 143 Ca -0.04 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3no9 h PHE 143 Cb 0.51 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3no9 h PHE 143 CO 0.05 0.39 0.12 -1.00 -2.23 0.00 0.00 178.31 175.64 3no9 h PRO 144 N 0.33 0.44 -0.26 6.41 0.13 -1.82 -1.34 132.00 135.88 3no9 h PRO 144 Ca 0.10 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 3no9 h PRO 144 Cb 0.14 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 3no9 h PRO 144 CO -0.01 0.37 0.01 1.15 -0.23 0.00 0.00 178.00 179.28 3no9 h THR 145 N 0.44 1.25 -0.93 1.56 2.02 -1.25 -2.03 112.91 113.98 3no9 h THR 145 Ca 0.11 -0.90 0.09 0.00 0.77 0.00 0.00 66.41 66.49 3no9 h THR 145 Cb 0.10 1.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 3no9 h THR 145 CO -0.01 0.28 0.60 0.00 0.37 0.00 0.00 175.52 176.76 3no9 h ALA 146 N 0.82 1.57 -0.20 6.16 0.00 -0.68 -1.44 119.26 125.50 3no9 h ALA 146 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3no9 h ALA 146 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3no9 h ALA 146 CO 0.01 0.24 0.00 1.15 0.00 0.00 0.00 179.25 180.66 3no9 h THR 147 N 0.96 1.25 0.00 0.00 2.02 -0.96 -1.10 112.91 115.08 3no9 h THR 147 Ca 0.43 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 3no9 h THR 147 Cb 0.37 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3no9 h THR 147 CO -0.19 0.26 -0.28 0.45 0.37 0.00 0.00 175.52 176.14 3no9 h HIS 148 N 0.12 0.00 -0.24 3.16 3.86 -1.23 0.39 115.15 121.22 3no9 h HIS 148 Ca 0.06 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 3no9 h HIS 148 Cb 0.39 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 3no9 h HIS 148 CO 0.03 0.28 -0.31 0.82 0.86 0.00 0.00 177.93 179.61 3no9 h ILE 149 N 0.00 1.32 -0.57 2.45 2.04 -0.98 -1.58 117.51 120.19 3no9 h ILE 149 Ca -0.00 -1.50 -0.09 0.00 1.00 0.00 0.00 64.86 64.26 3no9 h ILE 149 Cb 0.68 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 3no9 h ILE 149 CO 0.04 0.47 -0.01 0.00 0.00 0.00 0.00 178.15 178.64 3no9 h ALA 150 N 0.65 0.77 -0.20 1.87 0.00 -0.84 -1.45 119.26 120.06 3no9 h ALA 150 Ca 0.03 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 3no9 h ALA 150 Cb 0.89 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3no9 h ALA 150 CO 0.07 0.61 -0.53 0.00 0.00 0.00 0.00 179.25 179.41 3no9 h ALA 151 N 0.97 0.70 -0.31 0.00 0.00 -0.96 -0.89 119.26 118.77 3no9 h ALA 151 Ca 0.16 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 3no9 h ALA 151 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3no9 h ALA 151 CO 0.03 0.68 -0.18 1.15 0.00 0.00 0.00 179.25 180.94 3no9 h THR 152 N 0.46 1.29 -0.46 0.00 2.02 -1.20 -1.81 112.91 113.21 3no9 h THR 152 Ca 0.01 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 3no9 h THR 152 Cb 1.07 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 3no9 h THR 152 CO 0.10 0.42 0.18 -0.08 0.37 0.00 0.00 175.52 176.51 3no9 h GLU 153 N 0.42 0.69 -0.89 6.66 4.81 -1.23 -1.49 114.58 123.55 3no9 h GLU 153 Ca 0.07 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3no9 h GLU 153 Cb 0.71 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 3no9 h GLU 153 CO 0.05 0.63 0.58 0.00 -0.73 0.00 0.00 179.01 179.54 3no9 h ALA 154 N 1.03 1.34 -0.23 2.92 0.00 -1.09 0.22 119.26 123.44 3no9 h ALA 154 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3no9 h ALA 154 Cb 0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3no9 h ALA 154 CO -0.01 0.60 -0.20 0.00 0.00 0.00 0.00 179.25 179.64 3no9 h ALA 155 N 1.43 0.34 0.15 0.00 0.00 -1.14 -0.70 119.26 119.34 3no9 h ALA 155 Ca 0.33 -0.35 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 3no9 h ALA 155 Cb -0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3no9 h ALA 155 CO -0.07 0.27 -1.74 0.28 0.00 0.00 0.00 179.25 177.99 3no9 h VAL 156 N 0.24 0.93 0.00 0.00 2.07 -1.02 -2.28 116.25 116.19 3no9 h VAL 156 Ca 0.04 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 65.00 3no9 h VAL 156 Cb 0.74 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 3no9 h VAL 156 CO 0.05 0.84 -0.83 0.00 0.02 0.00 0.00 177.57 177.64 3no9 n ALA 157 N -2.82 3.82 0.08 1.67 0.00 0.04 -4.54 120.51 118.75 3no9 n ALA 157 Ca -0.24 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3no9 n ALA 157 Cb 1.06 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.54 3no9 n ALA 157 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3no9 n HIS 158 N -1.67 -1.12 0.14 0.00 8.25 -1.17 -4.77 115.22 114.88 3no9 n HIS 158 Ca 0.04 0.20 -0.12 0.00 -0.26 0.00 0.00 57.72 57.57 3no9 n HIS 158 Cb 0.37 0.34 -0.07 0.00 1.12 0.00 0.00 29.99 31.75 3no9 n HIS 158 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3no9 h LEU 159 N 0.00 -0.35 -0.33 2.41 5.85 -1.19 -2.02 115.31 119.69 3no9 h LEU 159 Ca 0.00 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.60 3no9 h LEU 159 Cb 0.12 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 3no9 h LEU 159 CO 0.00 0.08 -0.12 0.40 -0.34 0.00 0.00 178.44 178.46 3no9 h ILE 160 N -0.86 0.58 -0.87 4.05 2.04 -1.66 0.14 117.51 120.93 3no9 h ILE 160 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3no9 h ILE 160 Cb 0.52 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 3no9 h ILE 160 CO 0.07 0.00 0.57 -0.65 0.00 0.00 0.00 178.15 178.14 3no9 h PRO 161 N -0.06 1.02 -0.42 2.37 0.11 -1.80 0.16 132.00 133.39 3no9 h PRO 161 Ca 0.17 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 3no9 h PRO 161 Cb 0.31 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 3no9 h PRO 161 CO -0.38 0.67 0.22 0.00 -0.21 0.00 0.00 178.00 178.31 3no9 h ALA 162 N 1.50 0.54 -0.60 -0.75 0.00 -0.53 -1.34 119.26 118.07 3no9 h ALA 162 Ca 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3no9 h ALA 162 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3no9 h ALA 162 CO -0.12 0.07 0.22 -0.07 0.00 0.00 0.00 179.25 179.36 3no9 h LEU 163 N 0.54 0.84 -0.92 0.00 3.38 -0.34 -1.84 115.31 116.97 3no9 h LEU 163 Ca 0.15 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3no9 h LEU 163 Cb 0.07 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 3no9 h LEU 163 CO -0.02 0.79 0.60 -0.61 0.09 0.00 0.00 178.44 179.29 3no9 h GLN 164 N 0.84 1.12 -0.72 1.13 5.75 -0.38 0.19 115.11 123.03 3no9 h GLN 164 Ca 0.20 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 3no9 h GLN 164 Cb 0.23 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 3no9 h GLN 164 CO -0.01 0.74 0.20 0.37 -2.65 0.00 0.00 178.83 177.48 3no9 h GLN 165 N 1.15 1.14 -0.44 1.69 4.15 -0.97 -0.66 115.11 121.17 3no9 h GLN 165 Ca 0.37 -0.26 -0.12 0.00 0.77 0.00 0.00 58.65 59.41 3no9 h GLN 165 Cb 0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 3no9 h GLN 165 CO -0.12 0.99 -0.22 1.25 -1.93 0.00 0.00 178.83 178.80 3no9 h LEU 166 N 1.09 0.90 0.05 -2.39 5.85 -0.42 -2.49 115.31 117.90 3no9 h LEU 166 Ca 0.23 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3no9 h LEU 166 Cb 0.34 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3no9 h LEU 166 CO -0.00 1.08 -0.02 -0.74 -0.34 0.00 0.00 178.44 178.41 3no9 h HIS 167 N 0.76 -0.06 -0.69 1.25 2.76 -0.37 -2.04 115.15 116.76 3no9 h HIS 167 Ca 0.10 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.35 3no9 h HIS 167 Cb 0.76 0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.67 3no9 h HIS 167 CO 0.04 -0.03 0.36 -0.44 -1.30 0.00 0.00 177.93 176.56 3no9 h ASP 168 N -0.07 0.50 0.04 3.26 3.32 -1.00 0.17 116.42 122.65 3no9 h ASP 168 Ca -0.01 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3no9 h ASP 168 Cb 0.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3no9 h ASP 168 CO 0.01 0.30 -0.20 0.00 -1.72 0.00 0.00 179.24 177.64 3no9 h ALA 169 N 1.40 1.36 0.10 3.45 0.00 -1.30 0.35 119.26 124.61 3no9 h ALA 169 Ca 0.33 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 3no9 h ALA 169 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3no9 h ALA 169 CO -0.23 0.44 -1.18 -0.07 0.00 0.00 0.00 179.25 178.20 3no9 h LEU 170 N 0.26 0.34 -0.69 0.00 3.38 -0.58 -3.03 115.31 114.99 3no9 h LEU 170 Ca 0.05 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 3no9 h LEU 170 Cb 0.50 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3no9 h LEU 170 CO 0.03 1.27 -0.34 0.00 0.09 0.00 0.00 178.44 179.50 3no9 h ALA 171 N 0.68 0.87 -0.32 1.53 0.00 -0.38 -1.44 119.26 120.19 3no9 h ALA 171 Ca -0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3no9 h ALA 171 Cb 1.91 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 3no9 h ALA 171 CO 0.19 0.63 0.19 0.00 0.00 0.00 0.00 179.25 180.26 3no9 h ALA 172 N 1.09 0.41 -0.93 0.00 0.00 -0.99 -2.06 119.26 116.80 3no9 h ALA 172 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3no9 h ALA 172 Cb 0.83 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3no9 h ALA 172 CO 0.07 -0.08 0.61 0.87 0.00 0.00 0.00 179.25 180.73 3no9 h LYS 173 N 0.41 1.21 -0.71 0.00 1.79 -1.45 -0.23 116.57 117.59 3no9 h LYS 173 Ca 0.12 -0.07 0.11 0.00 -2.18 0.00 0.00 60.65 58.62 3no9 h LYS 173 Cb 0.03 -0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 30.36 3no9 h LYS 173 CO -0.02 0.80 0.47 0.00 -1.08 0.00 0.00 179.45 179.62 3no9 h ALA 174 N 1.35 1.93 0.06 3.86 0.00 -0.84 -0.14 119.26 125.48 3no9 h ALA 174 Ca 0.34 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3no9 h ALA 174 Cb -0.12 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.56 3no9 h ALA 174 CO -0.08 -0.09 -0.44 -0.07 0.00 0.00 0.00 179.25 178.56 3no9 h LEU 175 N 0.54 0.21 -1.81 0.00 3.38 -0.84 -2.94 115.31 113.84 3no9 h LEU 175 Ca 0.33 -0.96 0.02 0.00 0.09 0.00 0.00 57.88 57.37 3no9 h LEU 175 Cb 0.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3no9 h LEU 175 CO -0.11 1.21 0.17 0.44 0.09 0.00 0.00 178.44 180.24 3no9 h ASP 176 N -0.71 0.21 -0.44 -0.43 3.32 -0.83 -2.57 116.42 114.98 3no9 h ASP 176 Ca -0.09 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3no9 h ASP 176 Cb 1.31 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3no9 h ASP 176 CO 0.06 0.15 0.00 0.79 -1.72 0.00 0.00 179.24 178.52 3no9 n TRP 177 N -4.50 0.91 -0.33 4.55 8.01 -0.08 -4.68 117.44 121.32 3no9 n TRP 177 Ca 0.02 -0.62 0.26 0.00 -1.31 0.00 0.00 57.50 55.84 3no9 n TRP 177 Cb 0.15 -0.16 0.49 0.00 -2.01 0.00 0.00 31.31 29.79 3no9 n TRP 177 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 3no9 h HIS 178 N 2.71 0.60 -0.40 -5.99 2.76 -1.26 -1.21 115.15 112.35 3no9 h HIS 178 Ca 0.00 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3no9 h HIS 178 Cb 1.13 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.00 3no9 h HIS 178 CO 0.47 -0.43 0.00 0.25 -1.30 0.00 0.00 177.93 176.92 3no9 n THR 179 N -5.30 0.99 -2.44 6.26 -2.24 -1.26 -4.68 114.28 105.61 3no9 n THR 179 Ca 0.33 -0.99 -0.38 0.00 -2.27 0.00 0.00 64.05 60.74 3no9 n THR 179 Cb 1.11 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 3no9 n THR 179 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3no9 s VAL 180 N -1.00 3.85 0.44 2.28 1.01 -0.51 -4.98 120.40 121.50 3no9 s VAL 180 Ca 0.27 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 3no9 s VAL 180 Cb 0.14 -4.87 -0.08 0.00 0.00 0.00 0.00 36.38 31.57 3no9 s VAL 180 CO 0.18 -1.72 1.10 0.54 0.00 0.00 0.00 175.10 175.20 3no9 s VAL 181 N 6.11 3.45 0.24 2.92 0.11 -1.26 -1.14 120.40 130.83 3no9 s VAL 181 Ca 0.53 1.05 -0.18 0.00 -2.93 0.00 0.00 61.98 60.46 3no9 s VAL 181 Cb -0.00 -3.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.35 3no9 s VAL 181 CO -0.03 -0.05 0.59 -1.59 -3.33 0.00 0.00 175.10 170.69 3no9 s LYS 182 N -2.73 1.56 0.14 1.54 -2.85 0.55 -3.58 119.74 114.37 3no9 s LYS 182 Ca 0.62 -0.98 -0.30 0.00 -1.00 0.00 0.00 55.97 54.32 3no9 s LYS 182 Cb -0.24 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.01 3no9 s LYS 182 CO 0.29 -0.68 1.09 0.45 0.10 0.00 0.00 175.35 176.60 3no9 s SER 183 N -2.92 7.27 0.67 0.03 0.15 -1.26 -1.01 113.70 116.63 3no9 s SER 183 Ca 0.12 2.02 -0.11 0.00 0.70 0.00 0.00 55.95 58.69 3no9 s SER 183 Cb -0.03 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 3no9 s SER 183 CO 0.03 -0.25 1.05 -0.83 1.20 0.00 0.00 173.24 174.44 3no9 s GLY 184 N 0.15 1.66 -0.04 9.45 0.00 -0.42 -4.72 107.32 113.41 3no9 s GLY 184 Ca 0.51 -0.02 0.03 0.00 0.00 0.00 0.00 44.72 45.24 3no9 s GLY 184 CO 0.33 0.28 -0.13 0.50 0.00 0.00 0.00 173.10 174.08 3no9 s ARG 185 N -5.12 1.51 0.00 2.90 0.52 -1.26 -0.09 118.95 117.41 3no9 s ARG 185 Ca 0.57 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 55.35 3no9 s ARG 185 Cb -0.13 -1.31 -0.01 0.00 0.52 0.00 0.00 34.95 34.02 3no9 s ARG 185 CO 0.54 0.14 -0.08 0.95 0.02 0.00 0.00 175.30 176.88 3no9 s THR 186 N 0.27 0.61 -1.15 0.02 -4.23 -0.84 -4.69 115.64 105.62 3no9 s THR 186 Ca -0.07 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 3no9 s THR 186 Cb -0.12 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.19 3no9 s THR 186 CO 0.02 0.08 0.00 1.41 -0.54 0.00 0.00 174.62 175.59 3no9 n HIS 187 N 2.64 -0.91 -0.95 3.99 8.25 -1.26 0.29 115.22 127.27 3no9 n HIS 187 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 3no9 n HIS 187 Cb 0.57 -2.57 0.00 0.00 1.12 0.00 0.00 29.99 29.11 3no9 n HIS 187 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3no9 n LEU 188 N -2.28 0.59 -4.83 2.41 4.77 -1.26 -5.01 117.00 111.38 3no9 n LEU 188 Ca -0.13 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.61 3no9 n LEU 188 Cb 0.50 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 39.99 3no9 n LEU 188 CO 0.17 -0.54 -0.17 -0.04 -1.33 0.00 0.00 177.39 175.48 3no9 s MET 189 N -1.08 2.99 0.25 3.23 -1.94 0.15 -5.03 119.30 117.86 3no9 s MET 189 Ca 0.00 -0.93 -0.30 0.00 -1.71 0.00 0.00 55.69 52.75 3no9 s MET 189 Cb 0.00 -2.64 -0.14 0.00 2.01 0.00 0.00 34.83 34.06 3no9 s MET 189 CO 0.00 0.44 1.18 -0.25 -0.01 0.00 0.00 175.02 176.38 3no9 n ASP 190 N -0.84 1.83 -1.83 3.03 8.00 -1.26 -1.98 116.55 123.50 3no9 n ASP 190 Ca -0.08 1.16 -0.07 0.00 0.71 0.00 0.00 54.79 56.52 3no9 n ASP 190 Cb 0.56 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.31 3no9 n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3no9 n ALA 191 N 0.96 0.22 -0.95 2.24 0.00 0.86 -4.75 120.51 119.10 3no9 n ALA 191 Ca 0.11 -0.64 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 3no9 n ALA 191 Cb 0.30 0.50 0.16 0.00 0.00 0.00 0.00 19.45 20.41 3no9 n ALA 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3no9 s VAL 192 N -2.35 2.49 0.33 0.00 -7.23 -1.26 -3.70 120.40 108.67 3no9 s VAL 192 Ca 0.12 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.16 3no9 s VAL 192 Cb 0.01 -2.43 -0.10 0.00 0.56 0.00 0.00 36.38 34.41 3no9 s VAL 192 CO 0.08 -0.21 1.37 -2.84 -0.31 0.00 0.00 175.10 173.19 3no9 s PRO 193 N -4.76 4.29 0.41 4.82 0.02 -1.26 -1.30 135.00 137.22 3no9 s PRO 193 Ca 0.65 2.30 0.03 0.00 0.02 0.00 0.00 61.00 64.01 3no9 s PRO 193 Cb -0.20 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 3no9 s PRO 193 CO 0.58 -0.30 0.08 0.14 -0.33 0.00 0.00 177.00 177.17 3no9 s VAL 194 N -0.93 0.94 0.21 3.83 -7.23 -0.18 -4.08 120.40 112.96 3no9 s VAL 194 Ca 0.51 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 3no9 s VAL 194 Cb -0.41 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 3no9 s VAL 194 CO 0.53 0.00 0.16 0.42 -0.31 0.00 0.00 175.10 175.90 3no9 s THR 195 N -3.13 4.42 0.33 5.32 -4.23 -1.26 -0.33 115.64 116.75 3no9 s THR 195 Ca 0.24 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 59.53 3no9 s THR 195 Cb 0.04 -3.32 0.12 0.00 1.34 0.00 0.00 72.50 70.68 3no9 s THR 195 CO 0.13 -0.24 1.83 0.25 -0.54 0.00 0.00 174.62 176.05 3no9 h LEU 196 N 1.95 0.39 -1.00 4.79 5.85 -1.30 -2.60 115.31 123.38 3no9 h LEU 196 Ca -0.48 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.14 3no9 h LEU 196 Cb 1.22 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3no9 h LEU 196 CO 0.62 0.56 0.56 1.23 -0.34 0.00 0.00 178.44 181.07 3no9 h GLY 197 N 0.89 1.33 1.06 3.75 0.00 -1.66 -2.21 103.07 106.23 3no9 h GLY 197 Ca 0.07 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 3no9 h GLY 197 CO 0.03 0.53 0.13 1.46 0.00 0.00 0.00 176.54 178.69 3no9 h GLN 198 N 1.26 1.08 -0.71 4.80 4.20 -1.74 -1.47 115.11 122.52 3no9 h GLN 198 Ca 0.33 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 3no9 h GLN 198 Cb -0.06 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 3no9 h GLN 198 CO -0.06 0.98 0.26 0.93 -0.67 0.00 0.00 178.83 180.27 3no9 h GLU 199 N 1.00 1.07 0.00 1.46 5.08 -1.22 -2.20 114.58 119.77 3no9 h GLU 199 Ca 0.20 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3no9 h GLU 199 Cb 0.41 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3no9 h GLU 199 CO 0.01 0.89 -0.37 0.74 -1.00 0.00 0.00 179.01 179.27 3no9 h PHE 200 N 1.04 0.00 -0.00 4.33 0.04 -1.22 -1.56 116.94 119.57 3no9 h PHE 200 Ca 0.24 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.89 3no9 h PHE 200 Cb 0.23 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3no9 h PHE 200 CO 0.02 0.37 -0.58 0.66 -0.60 0.00 0.00 178.31 178.18 3no9 h SER 201 N 0.00 0.00 -0.19 2.17 4.64 -0.80 0.32 113.55 119.69 3no9 h SER 201 Ca -0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3no9 h SER 201 Cb 1.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3no9 h SER 201 CO 0.05 0.58 0.00 1.23 -0.87 0.00 0.00 176.83 177.82 3no9 h GLY 202 N 1.73 0.37 1.01 -0.77 0.00 -0.80 0.37 103.07 104.98 3no9 h GLY 202 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3no9 h GLY 202 CO 0.08 0.25 0.49 -0.97 0.00 0.00 0.00 176.54 176.38 3no9 h TYR 203 N 0.10 1.00 -0.52 5.60 0.05 -1.16 -2.42 116.97 119.63 3no9 h TYR 203 Ca 0.06 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.87 3no9 h TYR 203 Cb 0.38 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 3no9 h TYR 203 CO 0.03 0.66 0.31 0.00 -1.05 0.00 0.00 178.16 178.11 3no9 h ALA 204 N 1.26 0.66 -0.17 3.88 0.00 -0.64 -1.22 119.26 123.03 3no9 h ALA 204 Ca 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3no9 h ALA 204 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3no9 h ALA 204 CO -0.06 0.02 -0.11 -0.09 0.00 0.00 0.00 179.25 179.01 3no9 h ARG 205 N 0.62 0.27 -0.73 0.00 9.65 -0.80 -1.24 114.38 122.14 3no9 h ARG 205 Ca 0.21 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.98 3no9 h ARG 205 Cb 0.02 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 3no9 h ARG 205 CO -0.09 0.39 0.27 1.96 2.80 0.00 0.00 179.97 185.29 3no9 h GLN 206 N 0.26 1.11 -0.27 0.20 4.20 -0.73 0.13 115.11 120.01 3no9 h GLN 206 Ca 0.05 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.39 3no9 h GLN 206 Cb 0.35 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3no9 h GLN 206 CO 0.02 0.93 -0.44 0.82 -0.67 0.00 0.00 178.83 179.48 3no9 h ILE 207 N 1.06 1.30 -0.83 2.54 1.08 -1.18 -1.27 117.51 120.21 3no9 h ILE 207 Ca 0.24 -1.64 0.03 0.00 -0.39 0.00 0.00 64.86 63.10 3no9 h ILE 207 Cb 0.25 1.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.64 3no9 h ILE 207 CO -0.01 0.53 0.55 -0.08 -0.69 0.00 0.00 178.15 178.44 3no9 h GLU 208 N 0.52 1.04 -0.03 2.37 4.57 -0.87 -0.92 114.58 121.25 3no9 h GLU 208 Ca 0.02 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 3no9 h GLU 208 Cb 1.04 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 3no9 h GLU 208 CO 0.10 0.69 -0.51 0.00 -1.18 0.00 0.00 179.01 178.10 3no9 h ALA 209 N 1.50 1.09 -0.35 2.92 0.00 -0.60 -2.01 119.26 121.80 3no9 h ALA 209 Ca 0.32 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3no9 h ALA 209 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3no9 h ALA 209 CO -0.09 0.65 0.22 0.78 0.00 0.00 0.00 179.25 180.82 3no9 h GLY 210 N 1.48 0.49 1.00 0.00 0.00 0.01 -1.27 103.07 104.79 3no9 h GLY 210 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.16 3no9 h GLY 210 CO 0.07 0.16 0.35 -2.22 0.00 0.00 0.00 176.54 174.90 3no9 h ILE 211 N 0.45 1.13 -0.69 2.60 2.04 -0.98 -1.52 117.51 120.54 3no9 h ILE 211 Ca 0.13 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3no9 h ILE 211 Cb -0.03 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 3no9 h ILE 211 CO -0.05 0.13 0.44 -0.33 0.00 0.00 0.00 178.15 178.34 3no9 h GLU 212 N 0.71 0.92 0.00 2.37 5.08 -1.15 -1.54 114.58 120.96 3no9 h GLU 212 Ca 0.19 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 3no9 h GLU 212 Cb -0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 3no9 h GLU 212 CO -0.04 0.62 -0.61 0.07 -1.00 0.00 0.00 179.01 178.05 3no9 h ARG 213 N 0.94 0.00 -0.20 2.33 0.11 -0.72 -1.40 114.38 115.44 3no9 h ARG 213 Ca 0.25 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.26 3no9 h ARG 213 Cb -0.08 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.00 3no9 h ARG 213 CO -0.05 0.61 -0.16 0.28 0.10 0.00 0.00 179.97 180.75 3no9 h VAL 214 N 0.00 1.32 -0.28 0.08 2.07 -0.95 -3.13 116.25 115.37 3no9 h VAL 214 Ca -0.01 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 3no9 h VAL 214 Cb 1.41 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 3no9 h VAL 214 CO 0.08 0.39 0.10 0.03 0.02 0.00 0.00 177.57 178.19 3no9 h ARG 215 N 0.13 0.38 0.00 1.57 3.08 -1.22 -2.54 114.38 115.78 3no9 h ARG 215 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3no9 h ARG 215 Cb 0.68 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3no9 h ARG 215 CO 0.04 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 3no9 h ALA 216 N 1.73 1.00 0.00 0.04 0.00 -1.20 -2.98 119.26 117.86 3no9 h ALA 216 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3no9 h ALA 216 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3no9 h ALA 216 CO -0.01 0.00 -1.37 0.00 0.00 0.00 0.00 179.25 177.87 3no9 h LEU 218 N 0.00 0.69 -1.68 0.00 3.38 -1.47 0.72 115.31 116.95 3no9 h LEU 218 Ca 0.00 0.06 0.28 0.00 0.09 0.00 0.00 57.88 58.31 3no9 h LEU 218 Cb 0.67 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 3no9 h LEU 218 CO 0.00 0.36 0.70 -0.65 0.09 0.00 0.00 178.44 178.94 3no9 h PRO 219 N 0.78 0.21 0.00 1.13 0.11 -1.79 -1.51 132.00 130.92 3no9 h PRO 219 Ca 0.44 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.31 3no9 h PRO 219 Cb 0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 3no9 h PRO 219 CO -0.29 0.14 -2.09 0.54 -0.21 0.00 0.00 178.00 176.09 3no9 n ARG 220 N -4.42 1.04 0.20 1.05 1.74 -0.71 -4.34 116.66 111.22 3no9 n ARG 220 Ca 0.23 -0.05 0.04 0.00 -0.77 0.00 0.00 57.85 57.30 3no9 n ARG 220 Cb 0.97 -1.44 0.42 0.00 -1.02 0.00 0.00 32.46 31.39 3no9 n ARG 220 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3no9 h LEU 221 N 0.00 0.00 -1.37 0.55 5.85 -0.52 -2.98 115.31 116.84 3no9 h LEU 221 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3no9 h LEU 221 Cb 1.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.77 3no9 h LEU 221 CO 0.02 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 179.04 3no9 n GLY 222 N -0.54 0.60 3.73 3.75 0.00 -0.60 -4.74 105.19 107.39 3no9 n GLY 222 Ca -0.02 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3no9 n GLY 222 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3no9 s GLU 223 N -1.73 4.66 0.07 1.61 -1.05 -1.13 -1.27 118.70 119.85 3no9 s GLU 223 Ca 0.33 1.57 0.08 0.00 -0.15 0.00 0.00 54.97 56.80 3no9 s GLU 223 Cb 0.18 -3.33 -0.03 0.00 -0.44 0.00 0.00 34.13 30.51 3no9 s GLU 223 CO 0.27 0.16 -0.19 -0.51 0.95 0.00 0.00 175.26 175.94 3no9 s LEU 224 N -0.16 2.57 0.06 1.83 1.43 0.73 -4.82 118.68 120.31 3no9 s LEU 224 Ca 0.48 -0.49 0.25 0.00 -1.03 0.00 0.00 54.13 53.33 3no9 s LEU 224 Cb -0.26 -1.48 0.45 0.00 0.03 0.00 0.00 46.19 44.93 3no9 s LEU 224 CO 0.32 0.23 1.38 0.00 0.23 0.00 0.00 176.35 178.51 3no9 n ALA 225 N 1.35 3.19 -1.65 4.21 0.00 -1.26 -1.55 120.51 124.80 3no9 n ALA 225 Ca -0.16 -0.29 -0.45 0.00 0.00 0.00 0.00 53.44 52.53 3no9 n ALA 225 Cb 0.52 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 3no9 n ALA 225 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3no9 n ILE 226 N -1.80 1.00 0.00 0.00 0.13 -1.25 -1.82 119.36 115.62 3no9 n ILE 226 Ca 0.04 -0.25 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 3no9 n ILE 226 Cb 0.39 -1.34 0.00 0.00 -0.84 0.00 0.00 39.64 37.85 3no9 n ILE 226 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3no9 n GLY 227 N 2.06 2.67 0.32 4.50 0.00 -1.26 -4.09 105.19 109.38 3no9 n GLY 227 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 3no9 n GLY 227 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3no9 h GLY 228 N 0.00 1.18 0.00 -0.02 0.00 -1.68 -3.36 103.07 99.19 3no9 h GLY 228 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3no9 h GLY 228 CO 0.00 0.61 0.00 -1.30 0.00 0.00 0.00 176.54 175.85 3no9 n THR 229 N -4.34 0.00 -0.01 4.70 -2.24 -1.26 -1.11 114.28 110.01 3no9 n THR 229 Ca 0.06 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.66 3no9 n THR 229 Cb 0.18 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 3no9 n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3no9 h ALA 230 N -0.83 0.28 0.00 6.98 0.00 -1.94 -3.34 119.26 120.41 3no9 h ALA 230 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3no9 h ALA 230 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3no9 h ALA 230 CO 0.00 0.67 0.00 1.33 0.00 0.00 0.00 179.25 181.25 3no9 n VAL 231 N -3.93 0.00 0.00 0.00 0.24 -1.26 -4.85 118.33 108.53 3no9 n VAL 231 Ca -0.08 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 3no9 n VAL 231 Cb 0.76 1.35 0.00 0.00 -1.47 0.00 0.00 33.84 34.48 3no9 n VAL 231 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3no9 n GLY 232 N 0.11 0.75 0.13 7.63 0.00 -1.23 -4.82 105.19 107.76 3no9 n GLY 232 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3no9 n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3no9 h THR 233 N 0.00 0.00 0.00 2.61 1.35 -1.91 -3.41 112.91 111.55 3no9 h THR 233 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 3no9 h THR 233 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3no9 h THR 233 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3no9 n GLY 234 N 1.23 0.53 3.68 5.82 0.00 -0.27 -5.01 105.19 111.17 3no9 n GLY 234 Ca 0.03 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 3no9 n GLY 234 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3no9 n LEU 235 N 0.00 3.52 -0.03 0.99 7.94 -1.26 -1.97 117.00 126.18 3no9 n LEU 235 Ca 0.00 1.02 -0.00 0.00 -1.11 0.00 0.00 56.01 55.92 3no9 n LEU 235 Cb 0.00 -1.45 -0.00 0.00 0.53 0.00 0.00 43.42 42.49 3no9 n LEU 235 CO 0.00 -0.07 -0.00 0.59 -1.11 0.00 0.00 177.39 176.80 3no9 n ASN 236 N 4.99 -3.10 -4.38 1.96 3.02 -1.26 -4.74 115.26 111.74 3no9 n ASN 236 Ca 0.19 0.01 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 3no9 n ASN 236 Cb 0.32 -0.64 -0.11 0.00 -0.61 0.00 0.00 39.78 38.74 3no9 n ASN 236 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3no9 s ALA 237 N -2.00 2.29 0.35 5.41 0.00 -0.83 -4.58 121.76 122.39 3no9 s ALA 237 Ca 0.00 -1.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 3no9 s ALA 237 Cb 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 23.12 22.78 3no9 s ALA 237 CO 0.00 0.29 1.42 -2.14 0.00 0.00 0.00 175.76 175.33 3no9 s PRO 238 N -2.93 4.22 0.59 0.00 0.02 -1.26 -4.91 135.00 130.73 3no9 s PRO 238 Ca 0.20 2.42 0.29 0.00 0.02 0.00 0.00 61.00 63.93 3no9 s PRO 238 Cb -0.06 -3.02 1.43 0.00 0.02 0.00 0.00 34.50 32.87 3no9 s PRO 238 CO 0.09 -0.40 1.84 -0.44 -0.33 0.00 0.00 177.00 177.76 3no9 h ASP 239 N 3.39 0.00 -0.09 2.53 5.19 -1.97 -1.14 116.42 124.33 3no9 h ASP 239 Ca -0.50 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.88 3no9 h ASP 239 Cb 1.23 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 3no9 h ASP 239 CO 0.66 0.00 -0.24 -0.90 -3.12 0.00 0.00 179.24 175.65 3no9 n ASP 240 N -3.68 2.22 0.11 6.45 5.75 -1.26 -4.71 116.55 121.43 3no9 n ASP 240 Ca 0.10 -3.58 -0.13 0.00 -0.01 0.00 0.00 54.79 51.17 3no9 n ASP 240 Cb 0.77 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 40.26 3no9 n ASP 240 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3no9 h PHE 241 N 0.78 -0.21 0.01 2.11 3.57 -1.57 -2.48 116.94 119.16 3no9 h PHE 241 Ca 0.04 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.56 3no9 h PHE 241 Cb 1.16 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.91 3no9 h PHE 241 CO 0.57 -0.05 -0.46 0.78 -2.23 0.00 0.00 178.31 176.93 3no9 h GLY 242 N -0.32 -0.90 0.31 2.40 0.00 -1.83 -0.77 103.07 101.96 3no9 h GLY 242 Ca -0.02 0.56 0.16 0.00 0.00 0.00 0.00 47.33 48.03 3no9 h GLY 242 CO 0.04 -0.25 0.61 -2.08 0.00 0.00 0.00 176.54 174.86 3no9 h VAL 243 N -0.62 0.79 -0.21 4.60 2.07 -1.84 -0.84 116.25 120.20 3no9 h VAL 243 Ca 0.04 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 3no9 h VAL 243 Cb 0.68 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3no9 h VAL 243 CO -0.33 0.14 -0.47 0.03 0.02 0.00 0.00 177.57 176.96 3no9 h ARG 244 N 0.78 0.70 -0.14 1.57 3.08 -0.94 -2.38 114.38 117.05 3no9 h ARG 244 Ca 0.52 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3no9 h ARG 244 Cb 0.78 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 3no9 h ARG 244 CO -0.30 1.09 0.07 0.28 -1.07 0.00 0.00 179.97 180.04 3no9 h VAL 245 N 0.41 1.13 -0.85 2.04 2.07 -0.44 -1.88 116.25 118.73 3no9 h VAL 245 Ca 0.00 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3no9 h VAL 245 Cb 1.08 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 3no9 h VAL 245 CO 0.10 0.12 0.46 0.58 0.02 0.00 0.00 177.57 178.86 3no9 h VAL 246 N 0.10 1.25 -0.83 2.57 2.07 -1.24 -1.10 116.25 119.08 3no9 h VAL 246 Ca 0.05 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.03 3no9 h VAL 246 Cb 0.13 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 3no9 h VAL 246 CO -0.01 0.28 0.49 0.00 0.02 0.00 0.00 177.57 178.35 3no9 h ALA 247 N 1.25 1.17 -0.33 1.67 0.00 -1.19 -0.73 119.26 121.10 3no9 h ALA 247 Ca 0.30 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 3no9 h ALA 247 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3no9 h ALA 247 CO -0.05 0.15 0.01 0.28 0.00 0.00 0.00 179.25 179.64 3no9 h VAL 248 N 0.84 1.25 -0.22 0.00 2.07 -0.63 -2.65 116.25 116.91 3no9 h VAL 248 Ca 0.39 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3no9 h VAL 248 Cb 0.30 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3no9 h VAL 248 CO -0.22 0.31 0.14 -0.07 0.02 0.00 0.00 177.57 177.75 3no9 h LEU 249 N 0.38 0.25 -0.69 2.57 3.38 -0.82 -1.04 115.31 119.34 3no9 h LEU 249 Ca 0.09 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3no9 h LEU 249 Cb 0.43 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3no9 h LEU 249 CO 0.02 0.18 0.34 0.58 0.09 0.00 0.00 178.44 179.65 3no9 h VAL 250 N 0.29 0.87 -0.33 1.22 2.07 -1.19 -0.02 116.25 119.16 3no9 h VAL 250 Ca 0.08 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 3no9 h VAL 250 Cb -0.03 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 3no9 h VAL 250 CO -0.02 0.11 -0.32 0.00 0.02 0.00 0.00 177.57 177.36 3no9 h ALA 251 N 1.41 0.83 0.08 1.67 0.00 -1.13 0.16 119.26 122.27 3no9 h ALA 251 Ca 0.33 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 3no9 h ALA 251 Cb 0.33 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.01 3no9 h ALA 251 CO -0.25 0.64 -0.96 1.96 0.00 0.00 0.00 179.25 180.64 3no9 h GLN 252 N 0.60 0.50 0.00 0.00 4.20 -0.95 -3.36 115.11 116.10 3no9 h GLN 252 Ca 0.07 -0.65 -0.18 0.00 0.06 0.00 0.00 58.65 57.94 3no9 h GLN 252 Cb 0.83 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 3no9 h GLN 252 CO 0.07 1.27 -1.53 0.25 -0.67 0.00 0.00 178.83 178.22 3no9 n THR 253 N -3.99 1.17 -1.00 -0.54 -2.24 -0.04 -4.97 114.28 102.67 3no9 n THR 253 Ca -0.13 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 3no9 n THR 253 Cb 0.85 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3no9 n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3no9 n GLY 254 N 1.43 0.45 3.43 3.38 0.00 0.55 -4.99 105.19 109.43 3no9 n GLY 254 Ca -0.12 -0.43 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 3no9 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 255 N 0.00 5.42 0.46 0.99 1.43 -1.24 -4.86 118.68 120.88 3no9 s LEU 255 Ca 0.00 -2.26 0.31 0.00 -1.03 0.00 0.00 54.13 51.15 3no9 s LEU 255 Cb 0.00 -2.36 1.69 0.00 0.03 0.00 0.00 46.19 45.55 3no9 s LEU 255 CO 0.00 -0.93 1.96 0.77 0.23 0.00 0.00 176.35 178.37 3no9 h SER 256 N 8.48 0.00 1.21 2.29 4.64 -1.94 -2.52 113.55 125.70 3no9 h SER 256 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 3no9 h SER 256 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3no9 h SER 256 CO 1.04 0.00 -0.21 -0.33 -0.87 0.00 0.00 176.83 176.46 3no9 h GLU 257 N 0.00 0.00 -6.95 4.77 3.07 -1.96 -3.44 114.58 110.06 3no9 h GLU 257 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 3no9 h GLU 257 Cb 0.01 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.01 3no9 h GLU 257 CO 0.00 0.21 0.65 -0.51 -1.40 0.00 0.00 179.01 177.96 3no9 s LEU 258 N -6.55 4.21 -0.02 1.33 1.43 -0.95 -4.49 118.68 113.63 3no9 s LEU 258 Ca 0.02 2.75 -0.29 0.00 -1.03 0.00 0.00 54.13 55.59 3no9 s LEU 258 Cb 0.09 -3.88 0.09 0.00 0.03 0.00 0.00 46.19 42.51 3no9 s LEU 258 CO 0.65 -0.92 0.76 0.00 0.23 0.00 0.00 176.35 177.07 3no9 s ARG 259 N -2.26 0.98 0.73 1.70 1.70 -0.40 -4.98 118.95 116.42 3no9 s ARG 259 Ca 0.57 -0.01 -0.15 0.00 -0.47 0.00 0.00 55.73 55.68 3no9 s ARG 259 Cb -0.40 0.46 0.04 0.00 -0.57 0.00 0.00 34.95 34.48 3no9 s ARG 259 CO 0.52 -0.36 1.19 0.95 -1.08 0.00 0.00 175.30 176.53 3no9 s THR 260 N -2.03 2.40 0.44 4.99 -4.23 -1.26 -0.19 115.64 115.75 3no9 s THR 260 Ca -0.04 0.19 -0.24 0.00 -1.18 0.00 0.00 61.69 60.42 3no9 s THR 260 Cb -0.00 -2.73 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 3no9 s THR 260 CO 0.00 -0.11 1.17 0.00 -0.54 0.00 0.00 174.62 175.15 3no9 s ALA 261 N -2.07 3.04 0.24 3.99 0.00 -0.59 -4.47 121.76 121.90 3no9 s ALA 261 Ca 0.73 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 53.59 3no9 s ALA 261 Cb -0.28 -3.39 0.26 0.00 0.00 0.00 0.00 23.12 19.72 3no9 s ALA 261 CO 0.46 -0.63 1.91 0.00 0.00 0.00 0.00 175.76 177.50 3no9 h ALA 262 N 2.25 1.22 -3.28 0.00 0.00 -1.93 -3.41 119.26 114.12 3no9 h ALA 262 Ca -0.49 -0.06 -0.43 0.00 0.00 0.00 0.00 54.91 53.93 3no9 h ALA 262 Cb 1.24 -0.36 -0.38 0.00 0.00 0.00 0.00 17.79 18.30 3no9 h ALA 262 CO 0.61 0.55 -0.77 1.21 0.00 0.00 0.00 179.25 180.85 3no9 s ASN 263 N -6.02 1.51 0.30 0.00 3.84 -1.26 -5.03 114.94 108.29 3no9 s ASN 263 Ca -0.13 -0.09 0.26 0.00 0.21 0.00 0.00 52.86 53.11 3no9 s ASN 263 Cb 0.18 -0.44 0.92 0.00 -0.55 0.00 0.00 41.25 41.36 3no9 s ASN 263 CO 0.81 -0.18 1.76 0.77 -2.79 0.00 0.00 177.10 177.47 3no9 h SER 264 N 8.21 0.00 0.09 -4.21 4.64 -1.86 -2.14 113.55 118.27 3no9 h SER 264 Ca -0.22 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.90 3no9 h SER 264 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3no9 h SER 264 CO 0.28 0.00 -1.04 -0.26 -0.87 0.00 0.00 176.83 174.95 3no9 h PHE 265 N 0.00 0.33 -0.30 4.77 -1.00 -1.88 -3.28 116.94 115.59 3no9 h PHE 265 Ca 0.00 -0.24 0.03 0.00 2.81 0.00 0.00 57.97 60.57 3no9 h PHE 265 Cb 0.57 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 3no9 h PHE 265 CO 0.00 1.40 0.20 1.49 -1.61 0.00 0.00 178.31 179.79 3no9 h GLU 266 N -0.53 0.27 0.00 1.51 4.22 -1.94 0.13 114.58 118.24 3no9 h GLU 266 Ca -0.23 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.20 3no9 h GLU 266 Cb 1.55 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.74 3no9 h GLU 266 CO 0.03 0.18 0.00 0.00 -2.18 0.00 0.00 179.01 177.04 3no9 n ALA 267 N -2.52 2.07 0.00 2.92 0.00 -0.81 -2.21 120.51 119.95 3no9 n ALA 267 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3no9 n ALA 267 Cb 0.16 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3no9 n ALA 267 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3no9 n GLN 268 N -1.55 3.93 0.12 0.00 6.02 -0.80 -4.64 117.38 120.47 3no9 n GLN 268 Ca 0.06 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.17 3no9 n GLN 268 Cb 0.28 -1.00 0.43 0.00 1.02 0.00 0.00 30.24 30.97 3no9 n GLN 268 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3no9 h ALA 269 N 0.00 1.00 -2.34 -1.58 0.00 -0.79 -2.44 119.26 113.11 3no9 h ALA 269 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3no9 h ALA 269 Cb 0.99 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 3no9 h ALA 269 CO 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 179.25 178.63 3no9 s ALA 270 N -3.19 0.50 -0.28 0.00 0.00 -0.94 -3.69 121.76 114.17 3no9 s ALA 270 Ca 0.08 -1.20 0.13 0.00 0.00 0.00 0.00 51.96 50.98 3no9 s ALA 270 Cb 0.11 0.49 0.48 0.00 0.00 0.00 0.00 23.12 24.20 3no9 s ALA 270 CO 0.54 -0.43 1.16 0.54 0.00 0.00 0.00 175.76 177.57 3no9 n ARG 271 N 0.02 2.86 0.17 0.00 5.12 -1.26 -4.66 116.66 118.90 3no9 n ARG 271 Ca -0.11 -3.90 0.04 0.00 -1.93 0.00 0.00 57.85 51.95 3no9 n ARG 271 Cb 0.62 -2.01 0.46 0.00 -1.16 0.00 0.00 32.46 30.38 3no9 n ARG 271 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 3no9 h ASP 272 N 2.32 0.13 -0.51 0.55 3.32 -1.90 -1.67 116.42 118.67 3no9 h ASP 272 Ca 0.17 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.21 3no9 h ASP 272 Cb 1.43 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 3no9 h ASP 272 CO 0.53 0.26 0.34 1.23 -1.72 0.00 0.00 179.24 179.87 3no9 h GLY 273 N 0.56 0.70 0.98 2.75 0.00 -1.91 0.25 103.07 106.42 3no9 h GLY 273 Ca 0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 46.94 3no9 h GLY 273 CO 0.02 0.25 -0.55 1.41 0.00 0.00 0.00 176.54 177.66 3no9 h LEU 274 N 0.67 0.74 -0.81 3.11 3.38 -1.66 -1.52 115.31 119.22 3no9 h LEU 274 Ca 0.19 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 3no9 h LEU 274 Cb -0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3no9 h LEU 274 CO -0.04 1.23 0.40 0.58 0.09 0.00 0.00 178.44 180.69 3no9 h VAL 275 N 0.30 1.25 -0.42 1.22 2.07 -1.20 -0.64 116.25 118.82 3no9 h VAL 275 Ca -0.03 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 3no9 h VAL 275 Cb 1.18 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3no9 h VAL 275 CO 0.12 0.30 0.18 -0.08 0.02 0.00 0.00 177.57 178.11 3no9 h GLU 276 N 1.14 0.62 -0.59 1.57 4.81 -0.46 -2.40 114.58 119.28 3no9 h GLU 276 Ca 0.28 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3no9 h GLU 276 Cb 0.10 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3no9 h GLU 276 CO -0.04 0.56 0.01 0.00 -0.73 0.00 0.00 179.01 178.81 3no9 h ALA 277 N 1.03 0.91 -0.91 2.92 0.00 -0.97 -2.56 119.26 119.67 3no9 h ALA 277 Ca 0.14 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3no9 h ALA 277 Cb 0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3no9 h ALA 277 CO -0.01 0.65 0.60 1.03 0.00 0.00 0.00 179.25 181.52 3no9 h SER 278 N 0.93 0.98 -0.79 0.00 0.87 -1.01 -0.83 113.55 113.70 3no9 h SER 278 Ca 0.17 -0.01 0.11 0.00 -1.23 0.00 0.00 61.79 60.83 3no9 h SER 278 Cb 0.53 -0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 62.18 3no9 h SER 278 CO 0.03 0.67 0.42 1.23 -0.53 0.00 0.00 176.83 178.64 3no9 h GLY 279 N 1.13 1.24 1.09 5.77 0.00 -1.01 0.12 103.07 111.41 3no9 h GLY 279 Ca 0.37 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 3no9 h GLY 279 CO -0.11 0.05 -0.31 0.00 0.00 0.00 0.00 176.54 176.16 3no9 h ALA 280 N 1.48 0.57 -0.79 3.60 0.00 -1.06 -1.21 119.26 121.86 3no9 h ALA 280 Ca 0.40 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3no9 h ALA 280 Cb 0.46 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3no9 h ALA 280 CO -0.30 0.62 0.38 -0.07 0.00 0.00 0.00 179.25 179.89 3no9 h LEU 281 N 0.73 1.03 -0.69 0.00 3.38 -0.90 -2.04 115.31 116.82 3no9 h LEU 281 Ca 0.07 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3no9 h LEU 281 Cb 0.90 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3no9 h LEU 281 CO 0.08 0.87 -0.14 -0.09 0.09 0.00 0.00 178.44 179.25 3no9 h ARG 282 N 1.11 0.87 -0.75 1.13 2.43 -0.57 -1.11 114.38 117.49 3no9 h ARG 282 Ca 0.27 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3no9 h ARG 282 Cb 0.11 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 3no9 h ARG 282 CO -0.03 0.96 0.45 1.15 -1.51 0.00 0.00 179.97 180.98 3no9 h THR 283 N 0.78 1.21 -0.52 0.20 2.02 -0.95 -1.08 112.91 114.57 3no9 h THR 283 Ca 0.12 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 3no9 h THR 283 Cb 0.66 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3no9 h THR 283 CO 0.05 0.23 -0.07 0.40 0.37 0.00 0.00 175.52 176.49 3no9 h ILE 284 N 1.04 1.26 -1.00 3.11 2.04 -0.86 -1.10 117.51 122.00 3no9 h ILE 284 Ca 0.27 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.95 3no9 h ILE 284 Cb -0.03 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 3no9 h ILE 284 CO -0.05 0.42 0.66 0.00 0.00 0.00 0.00 178.15 179.18 3no9 h ALA 285 N 1.06 1.27 -0.38 1.87 0.00 -0.66 0.23 119.26 122.65 3no9 h ALA 285 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3no9 h ALA 285 Cb 0.60 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3no9 h ALA 285 CO 0.04 0.67 0.23 0.28 0.00 0.00 0.00 179.25 180.47 3no9 h VAL 286 N 1.36 1.13 -0.10 0.00 2.07 -0.82 -1.09 116.25 118.79 3no9 h VAL 286 Ca 0.37 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 3no9 h VAL 286 Cb -0.15 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3no9 h VAL 286 CO -0.08 0.13 0.06 0.28 0.02 0.00 0.00 177.57 177.98 3no9 h SER 287 N 0.50 0.13 -0.78 0.57 0.02 -0.75 -2.82 113.55 110.42 3no9 h SER 287 Ca 0.14 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3no9 h SER 287 Cb 0.00 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 3no9 h SER 287 CO -0.03 0.16 0.45 -0.07 -1.14 0.00 0.00 176.83 176.20 3no9 h LEU 288 N 0.08 0.95 -0.51 5.07 3.38 -0.92 -1.19 115.31 122.17 3no9 h LEU 288 Ca 0.04 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.02 3no9 h LEU 288 Cb 0.06 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 3no9 h LEU 288 CO -0.01 0.76 0.10 0.74 0.09 0.00 0.00 178.44 180.12 3no9 h THR 289 N 1.07 0.70 0.18 0.22 2.02 -1.11 0.31 112.91 116.30 3no9 h THR 289 Ca 0.28 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.38 3no9 h THR 289 Cb -0.00 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 3no9 h THR 289 CO -0.05 0.04 -0.19 0.50 0.37 0.00 0.00 175.52 176.19 3no9 h LYS 290 N 0.23 -0.40 -0.05 6.66 3.11 -1.17 0.11 116.57 125.06 3no9 h LYS 290 Ca 0.26 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.13 3no9 h LYS 290 Cb 0.36 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.67 3no9 h LYS 290 CO -0.34 -0.26 0.03 0.82 -2.81 0.00 0.00 179.45 176.89 3no9 h ILE 291 N -0.41 1.03 -0.45 2.00 2.04 -0.70 -1.23 117.51 119.79 3no9 h ILE 291 Ca 0.00 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 3no9 h ILE 291 Cb 0.39 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3no9 h ILE 291 CO -0.05 0.03 0.09 0.00 0.00 0.00 0.00 178.15 178.21 3no9 h ALA 292 N 1.00 1.31 -0.30 1.87 0.00 -0.37 -1.73 119.26 121.04 3no9 h ALA 292 Ca 0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3no9 h ALA 292 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3no9 h ALA 292 CO -0.00 0.48 -0.10 -0.91 0.00 0.00 0.00 179.25 178.72 3no9 h ASN 293 N 0.66 0.61 -0.81 0.00 2.35 -0.63 -1.80 115.58 115.96 3no9 h ASN 293 Ca 0.15 -0.38 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 3no9 h ASN 293 Cb 0.28 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 3no9 h ASN 293 CO 0.00 0.85 0.53 0.44 -1.65 0.00 0.00 177.43 177.60 3no9 h ASP 294 N 0.36 0.89 -0.48 5.81 3.32 -0.95 -1.33 116.42 124.04 3no9 h ASP 294 Ca 0.07 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 3no9 h ASP 294 Cb 0.60 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3no9 h ASP 294 CO 0.03 0.63 -0.24 0.40 -1.72 0.00 0.00 179.24 178.34 3no9 h ILE 295 N 1.05 1.27 -0.04 0.35 2.04 -1.26 0.15 117.51 121.07 3no9 h ILE 295 Ca 0.31 -1.41 -0.15 0.00 1.00 0.00 0.00 64.86 64.62 3no9 h ILE 295 Cb -0.05 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3no9 h ILE 295 CO -0.09 0.49 -0.64 0.08 0.00 0.00 0.00 178.15 177.99 3no9 h ARG 296 N 0.86 0.14 -0.50 2.37 0.11 -1.13 -1.92 114.38 114.31 3no9 h ARG 296 Ca 0.10 -0.11 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 3no9 h ARG 296 Cb 0.82 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.91 3no9 h ARG 296 CO 0.07 0.73 0.02 -1.49 0.10 0.00 0.00 179.97 179.41 3no9 h TRP 297 N 0.10 0.94 -0.04 4.08 4.06 -1.07 -2.76 115.95 121.25 3no9 h TRP 297 Ca -0.01 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 60.76 3no9 h TRP 297 Cb 1.15 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 3no9 h TRP 297 CO 0.01 0.87 -0.11 0.52 -3.56 0.00 0.00 178.44 176.18 3no9 h MET 298 N 0.73 0.06 -0.81 0.49 2.86 -0.48 -0.21 114.93 117.57 3no9 h MET 298 Ca 0.14 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3no9 h MET 298 Cb 0.48 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 3no9 h MET 298 CO 0.02 0.18 0.41 0.78 1.06 0.00 0.00 176.91 179.36 3no9 h GLY 299 N 0.45 1.23 -2.96 8.32 0.00 -1.24 0.20 103.07 109.06 3no9 h GLY 299 Ca 0.01 -0.58 -0.53 0.00 0.00 0.00 0.00 47.33 46.24 3no9 h GLY 299 CO 0.02 0.55 0.56 -1.35 0.00 0.00 0.00 176.54 176.32 3no9 s SER 300 N -6.33 5.94 0.66 0.19 1.04 -0.09 -3.93 113.70 111.18 3no9 s SER 300 Ca -0.12 2.55 -0.14 0.00 0.48 0.00 0.00 55.95 58.72 3no9 s SER 300 Cb 0.17 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.66 3no9 s SER 300 CO 0.82 -1.09 1.09 -0.83 0.98 0.00 0.00 173.24 174.20 3no9 s GLY 301 N -1.04 2.03 0.21 7.32 0.00 -1.26 -2.62 107.32 111.96 3no9 s GLY 301 Ca 0.64 0.42 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 3no9 s GLY 301 CO 0.43 0.76 1.74 -0.56 0.00 0.00 0.00 173.10 175.47 3no9 h PRO 302 N -0.08 1.15 0.07 2.90 0.13 -1.83 -1.92 132.00 132.42 3no9 h PRO 302 Ca -0.46 -0.25 -0.36 0.00 -0.87 0.00 0.00 66.00 64.06 3no9 h PRO 302 Cb 1.23 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 3no9 h PRO 302 CO 0.55 0.99 -2.05 -0.11 -0.23 0.00 0.00 178.00 177.15 3no9 n LEU 303 N -4.24 2.18 -1.32 1.56 7.94 -1.26 -4.26 117.00 117.59 3no9 n LEU 303 Ca 0.06 0.18 0.12 0.00 -1.11 0.00 0.00 56.01 55.25 3no9 n LEU 303 Cb 0.24 -0.72 0.31 0.00 0.53 0.00 0.00 43.42 43.78 3no9 n LEU 303 CO 0.42 0.75 0.77 0.35 -1.11 0.00 0.00 177.39 178.57 3no9 n THR 304 N -3.31 0.99 -2.31 1.96 -2.24 -1.04 -4.96 114.28 103.37 3no9 n THR 304 Ca -0.31 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 3no9 n THR 304 Cb 1.05 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 3no9 n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3no9 n GLY 305 N 1.60 5.90 0.08 3.38 0.00 -0.75 -4.91 105.19 110.49 3no9 n GLY 305 Ca 0.24 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 3no9 n GLY 305 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3no9 h LEU 306 N 0.00 0.04 -0.83 0.99 4.07 -1.68 -3.48 115.31 114.41 3no9 h LEU 306 Ca 0.00 -0.07 -0.51 0.00 0.08 0.00 0.00 57.88 57.38 3no9 h LEU 306 Cb 0.00 -0.01 -0.16 0.00 1.08 0.00 0.00 40.66 41.57 3no9 h LEU 306 CO 0.00 1.07 -0.77 0.00 -1.08 0.00 0.00 178.44 177.65 3no9 n ALA 307 N -2.56 -1.23 0.07 1.53 0.00 -1.18 -4.86 120.51 112.29 3no9 n ALA 307 Ca -0.16 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 3no9 n ALA 307 Cb 1.04 -3.63 -0.13 0.00 0.00 0.00 0.00 19.45 16.72 3no9 n ALA 307 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3no9 h GLU 308 N -1.55 0.17 -4.50 0.00 5.08 -0.90 -3.45 114.58 109.43 3no9 h GLU 308 Ca -0.56 -0.29 -0.21 0.00 -1.00 0.00 0.00 59.36 57.30 3no9 h GLU 308 Cb 1.37 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.57 3no9 h GLU 308 CO 0.72 1.09 -0.63 0.96 -1.00 0.00 0.00 179.01 180.15 3no9 s ILE 309 N -2.66 0.05 -0.17 3.13 -4.36 -0.67 -1.75 121.20 114.78 3no9 s ILE 309 Ca -0.03 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 3no9 s ILE 309 Cb 0.08 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.55 3no9 s ILE 309 CO 0.85 -0.24 -0.17 -1.10 0.24 0.00 0.00 174.94 174.52 3no9 s GLN 310 N -4.10 2.63 0.33 0.37 -0.21 0.44 -4.07 119.66 115.06 3no9 s GLN 310 Ca 0.31 -0.70 -0.26 0.00 0.02 0.00 0.00 55.36 54.73 3no9 s GLN 310 Cb 0.07 -2.34 -0.09 0.00 1.00 0.00 0.00 33.01 31.65 3no9 s GLN 310 CO 0.07 -0.23 1.01 -0.51 -2.12 0.00 0.00 175.29 173.51 3no9 s LEU 311 N 1.39 4.35 0.58 2.90 1.02 -1.26 -2.21 118.68 125.44 3no9 s LEU 311 Ca 0.05 2.01 -0.18 0.00 0.02 0.00 0.00 54.13 56.03 3no9 s LEU 311 Cb -0.13 -3.95 -0.04 0.00 0.02 0.00 0.00 46.19 42.09 3no9 s LEU 311 CO -0.12 -0.20 1.12 -2.16 0.02 0.00 0.00 176.35 175.01 3no9 s PRO 312 N -1.98 3.19 0.27 1.29 0.04 -1.26 -4.88 135.00 131.67 3no9 s PRO 312 Ca 0.51 1.55 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 3no9 s PRO 312 Cb -0.23 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 3no9 s PRO 312 CO 0.30 -0.97 0.84 0.34 0.04 0.00 0.00 177.00 177.55 3no9 s ASP 313 N -2.01 7.21 0.28 6.66 -1.08 -1.26 -4.95 116.67 121.52 3no9 s ASP 313 Ca 0.71 1.64 0.25 0.00 -0.52 0.00 0.00 52.55 54.64 3no9 s ASP 313 Cb -0.23 -2.51 0.68 0.00 -1.46 0.00 0.00 42.92 39.40 3no9 s ASP 313 CO 0.31 -0.02 1.73 -0.07 0.52 0.00 0.00 175.17 177.64 3no9 h LEU 314 N 3.30 0.00 -2.50 -1.34 3.38 -1.95 -3.23 115.31 112.97 3no9 h LEU 314 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3no9 h LEU 314 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3no9 h LEU 314 CO 0.65 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.18 3no9 n GLN 315 N -2.51 2.60 -0.57 1.13 1.13 -1.26 -5.24 117.38 112.66 3no9 n GLN 315 Ca 0.05 -2.44 -0.20 0.00 -1.94 0.00 0.00 57.00 52.47 3no9 n GLN 315 Cb 0.46 -1.53 -0.06 0.00 0.11 0.00 0.00 30.24 29.22 3no9 n GLN 315 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 3no9 n PRO 316 N 1.55 0.00 -3.64 -1.09 -0.04 -1.22 -5.32 135.00 125.24 3no9 n PRO 316 Ca 0.21 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.29 3no9 n PRO 316 Cb 0.61 -0.62 -0.08 0.00 -0.04 0.00 0.00 33.50 33.37 3no9 n PRO 316 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3no9 s GLY 323 N 3.13 2.41 -0.32 0.55 0.00 -1.26 -5.14 107.32 106.70 3no9 s GLY 323 Ca 0.53 -3.10 0.05 0.00 0.00 0.00 0.00 44.72 42.21 3no9 s GLY 323 CO 0.23 1.12 0.54 1.25 0.00 0.00 0.00 173.10 176.25 3no9 s LYS 324 N 0.29 0.59 -0.23 2.90 2.20 -1.26 -4.68 119.74 119.54 3no9 s LYS 324 Ca 0.15 0.20 -0.07 0.00 -0.36 0.00 0.00 55.97 55.88 3no9 s LYS 324 Cb -0.20 0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.13 3no9 s LYS 324 CO -0.04 -1.09 0.07 0.08 -0.36 0.00 0.00 175.35 174.01 3no9 s VAL 325 N 2.48 4.42 0.25 4.02 1.01 -1.26 -5.08 120.40 126.24 3no9 s VAL 325 Ca 0.12 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 3no9 s VAL 325 Cb -0.10 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 3no9 s VAL 325 CO -0.22 0.36 1.40 0.20 0.00 0.00 0.00 175.10 176.85 3no9 s ASN 326 N 1.34 6.71 -0.87 3.32 0.01 -1.26 -4.88 114.94 119.30 3no9 s ASN 326 Ca 0.05 2.62 -0.09 0.00 -0.71 0.00 0.00 52.86 54.73 3no9 s ASN 326 Cb -0.15 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.82 3no9 s ASN 326 CO 0.04 -0.65 2.05 -0.81 -1.51 0.00 0.00 177.10 176.22 3no9 n PRO 327 N 2.18 1.93 -0.23 -0.60 -0.04 -1.26 -4.67 135.00 132.30 3no9 n PRO 327 Ca 0.06 -1.55 -0.07 0.00 -0.04 0.00 0.00 63.50 61.90 3no9 n PRO 327 Cb 0.41 -2.56 0.06 0.00 -0.04 0.00 0.00 33.50 31.37 3no9 n PRO 327 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3no9 h VAL 328 N 3.70 1.26 -0.15 0.52 2.07 -1.96 -2.38 116.25 119.32 3no9 h VAL 328 Ca 0.47 -1.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 3no9 h VAL 328 Cb 0.28 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3no9 h VAL 328 CO 1.57 0.38 -0.34 -0.07 0.02 0.00 0.00 177.57 179.13 3no9 h LEU 329 N 1.02 0.55 -1.40 2.57 4.07 -1.96 -2.19 115.31 117.97 3no9 h LEU 329 Ca 0.20 -0.57 0.10 0.00 0.08 0.00 0.00 57.88 57.70 3no9 h LEU 329 Cb 0.43 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.96 3no9 h LEU 329 CO 0.01 1.02 0.51 -0.65 -1.08 0.00 0.00 178.44 178.25 3no9 h PRO 330 N 0.10 0.64 -0.36 1.13 0.11 -1.88 -0.04 132.00 131.70 3no9 h PRO 330 Ca -0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 3no9 h PRO 330 Cb 0.94 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 3no9 h PRO 330 CO 0.07 0.43 -0.05 0.93 -0.21 0.00 0.00 178.00 179.17 3no9 h GLU 331 N 0.66 0.59 -0.18 1.05 5.08 -1.26 -2.07 114.58 118.45 3no9 h GLU 331 Ca 0.36 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3no9 h GLU 331 Cb 0.51 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3no9 h GLU 331 CO -0.14 0.65 -0.03 0.00 -1.00 0.00 0.00 179.01 178.50 3no9 h ALA 332 N 1.39 0.25 -0.23 3.43 0.00 -0.61 -1.94 119.26 121.55 3no9 h ALA 332 Ca 0.11 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3no9 h ALA 332 Cb 0.43 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3no9 h ALA 332 CO 0.02 -0.00 0.07 0.28 0.00 0.00 0.00 179.25 179.62 3no9 h VAL 333 N 0.07 0.93 -0.17 0.00 2.07 -0.93 -0.65 116.25 117.57 3no9 h VAL 333 Ca 0.05 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 3no9 h VAL 333 Cb 0.45 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3no9 h VAL 333 CO 0.01 0.03 -0.39 0.71 0.02 0.00 0.00 177.57 177.95 3no9 h THR 334 N 0.18 1.30 -0.31 2.57 1.35 -1.42 0.52 112.91 117.11 3no9 h THR 334 Ca 0.10 -1.52 -0.01 0.00 -0.55 0.00 0.00 66.41 64.43 3no9 h THR 334 Cb 0.07 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 3no9 h THR 334 CO -0.11 0.46 0.13 1.56 -0.25 0.00 0.00 175.52 177.32 3no9 h GLN 335 N 0.32 0.45 -0.42 4.72 4.20 -1.07 -1.64 115.11 121.66 3no9 h GLN 335 Ca 0.03 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.72 3no9 h GLN 335 Cb 0.83 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 3no9 h GLN 335 CO 0.07 0.44 0.16 0.28 -0.67 0.00 0.00 178.83 179.11 3no9 h VAL 336 N 0.35 0.89 -0.65 -0.54 2.07 -0.94 -2.00 116.25 115.43 3no9 h VAL 336 Ca 0.10 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.60 3no9 h VAL 336 Cb 0.15 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 3no9 h VAL 336 CO -0.01 0.06 0.29 0.00 0.02 0.00 0.00 177.57 177.93 3no9 h ALA 337 N 1.27 0.87 -0.81 1.67 0.00 -0.70 -0.40 119.26 121.15 3no9 h ALA 337 Ca 0.19 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.22 3no9 h ALA 337 Cb 0.17 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3no9 h ALA 337 CO -0.19 -0.11 0.50 0.00 0.00 0.00 0.00 179.25 179.45 3no9 h ALA 338 N 1.41 1.10 -0.58 0.00 0.00 -0.94 -1.62 119.26 118.62 3no9 h ALA 338 Ca 0.32 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 3no9 h ALA 338 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3no9 h ALA 338 CO -0.28 0.26 0.04 0.37 0.00 0.00 0.00 179.25 179.64 3no9 h GLN 339 N 0.93 0.98 -0.66 0.00 5.75 -0.51 -2.00 115.11 119.59 3no9 h GLN 339 Ca 0.35 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 3no9 h GLN 339 Cb 0.13 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 3no9 h GLN 339 CO -0.16 0.93 0.10 0.28 -2.65 0.00 0.00 178.83 177.33 3no9 h VAL 340 N 0.91 1.26 -0.32 2.39 2.07 -0.66 0.45 116.25 122.36 3no9 h VAL 340 Ca 0.17 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 3no9 h VAL 340 Cb 0.47 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3no9 h VAL 340 CO 0.02 0.39 0.11 0.40 0.02 0.00 0.00 177.57 178.51 3no9 h ILE 341 N 1.02 1.20 -0.11 4.57 2.04 -1.15 0.09 117.51 125.17 3no9 h ILE 341 Ca 0.20 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3no9 h ILE 341 Cb 0.45 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 3no9 h ILE 341 CO 0.01 0.21 0.06 1.23 0.00 0.00 0.00 178.15 179.67 3no9 h GLY 342 N 0.36 0.16 0.67 5.37 0.00 -1.21 -2.22 103.07 106.20 3no9 h GLY 342 Ca 0.10 -0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.46 3no9 h GLY 342 CO -0.01 0.07 0.60 3.43 0.00 0.00 0.00 176.54 180.63 3no9 h ASN 343 N 0.10 0.87 0.18 0.19 2.35 -0.84 -1.38 115.58 117.05 3no9 h ASN 343 Ca 0.04 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3no9 h ASN 343 Cb 0.05 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3no9 h ASN 343 CO -0.01 0.51 -0.26 -0.78 -1.65 0.00 0.00 177.43 175.24 3no9 h ASP 344 N 0.96 0.14 -0.16 5.81 3.58 -0.70 -1.55 116.42 124.49 3no9 h ASP 344 Ca 0.43 -0.04 -0.17 0.00 0.42 0.00 0.00 57.03 57.67 3no9 h ASP 344 Cb 0.38 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 3no9 h ASP 344 CO -0.19 0.41 -0.52 0.00 -2.88 0.00 0.00 179.24 176.05 3no9 h ALA 345 N 1.61 0.59 -0.34 -0.78 0.00 -0.66 -2.74 119.26 116.92 3no9 h ALA 345 Ca 0.02 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 3no9 h ALA 345 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3no9 h ALA 345 CO 0.04 0.68 -0.03 0.00 0.00 0.00 0.00 179.25 179.94 3no9 h ALA 346 N 0.83 1.32 -0.37 0.00 0.00 -0.84 -2.69 119.26 117.49 3no9 h ALA 346 Ca 0.02 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 3no9 h ALA 346 Cb 1.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3no9 h ALA 346 CO 0.11 0.46 -0.29 0.82 0.00 0.00 0.00 179.25 180.35 3no9 h ILE 347 N 0.52 1.28 -0.54 0.00 2.04 -1.20 -2.52 117.51 117.08 3no9 h ILE 347 Ca 0.11 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.42 3no9 h ILE 347 Cb 0.37 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3no9 h ILE 347 CO 0.01 0.48 -0.04 0.00 0.00 0.00 0.00 178.15 178.61 3no9 h ALA 348 N 0.78 0.90 -0.04 1.87 0.00 -1.45 0.59 119.26 121.90 3no9 h ALA 348 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3no9 h ALA 348 Cb 0.87 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3no9 h ALA 348 CO 0.08 0.64 0.02 2.35 0.00 0.00 0.00 179.25 182.34 3no9 h TRP 349 N 0.87 0.04 -0.32 0.00 2.91 -1.31 -1.63 115.95 116.52 3no9 h TRP 349 Ca 0.15 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.06 3no9 h TRP 349 Cb 0.57 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 3no9 h TRP 349 CO 0.04 0.02 -0.26 0.78 -1.03 0.00 0.00 178.44 177.99 3no9 h GLY 350 N 0.05 0.69 1.08 2.65 0.00 -1.40 -2.93 103.07 103.22 3no9 h GLY 350 Ca 0.02 -0.59 0.07 0.00 0.00 0.00 0.00 47.33 46.83 3no9 h GLY 350 CO -0.01 0.54 0.44 -1.33 0.00 0.00 0.00 176.54 176.17 3no9 h GLY 351 N 1.00 0.81 1.66 4.60 0.00 -0.41 -2.88 103.07 107.85 3no9 h GLY 351 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3no9 h GLY 351 CO 0.06 0.18 -0.25 0.00 0.00 0.00 0.00 176.54 176.53 3no9 n ALA 352 N -2.47 2.56 -1.17 3.60 0.00 -0.65 -4.20 120.51 118.18 3no9 n ALA 352 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.43 3no9 n ALA 352 Cb 0.26 -1.35 0.24 0.00 0.00 0.00 0.00 19.45 18.60 3no9 n ALA 352 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3no9 n ASN 353 N -2.14 3.48 -4.69 0.00 3.02 -1.09 -4.98 115.26 108.87 3no9 n ASN 353 Ca 0.05 -3.33 -0.31 0.00 -0.03 0.00 0.00 54.58 50.96 3no9 n ASN 353 Cb 0.43 -0.61 0.15 0.00 -0.61 0.00 0.00 39.78 39.14 3no9 n ASN 353 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3no9 s GLY 354 N -2.03 1.66 -0.05 7.41 0.00 -1.26 -4.77 107.32 108.29 3no9 s GLY 354 Ca 0.45 0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.51 3no9 s GLY 354 CO 0.06 0.79 0.03 0.00 0.00 0.00 0.00 173.10 173.98 3no9 s ALA 355 N -2.73 0.38 0.00 3.20 0.00 -1.01 -4.96 121.76 116.64 3no9 s ALA 355 Ca 0.65 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3no9 s ALA 355 Cb -0.21 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.32 3no9 s ALA 355 CO 0.58 -0.40 0.00 1.19 0.00 0.00 0.00 175.76 177.13 3no9 n PHE 356 N 5.02 0.00 1.73 0.00 3.72 -1.26 -2.77 117.46 123.90 3no9 n PHE 356 Ca -0.09 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.41 3no9 n PHE 356 Cb 0.50 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.53 3no9 n PHE 356 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3no9 n GLU 357 N 14.00 1.25 -3.69 -1.08 -0.58 -1.26 -4.56 120.64 124.72 3no9 n GLU 357 Ca 0.00 -0.38 -0.11 0.00 -0.42 0.00 0.00 57.16 56.25 3no9 n GLU 357 Cb 0.00 -1.33 -0.12 0.00 -0.57 0.00 0.00 31.44 29.43 3no9 n GLU 357 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3no9 s LEU 358 N -1.58 -0.15 -0.20 -4.62 2.96 -1.11 -3.40 118.68 110.58 3no9 s LEU 358 Ca 0.29 0.75 -0.24 0.00 -0.22 0.00 0.00 54.13 54.71 3no9 s LEU 358 Cb 0.14 1.03 -0.01 0.00 0.50 0.00 0.00 46.19 47.85 3no9 s LEU 358 CO 0.23 -0.21 0.79 0.21 -1.32 0.00 0.00 176.35 176.05 3no9 s ASN 359 N 1.89 6.85 -0.47 3.68 3.84 -0.92 -2.40 114.94 127.42 3no9 s ASN 359 Ca -0.05 1.05 0.03 0.00 0.21 0.00 0.00 52.86 54.10 3no9 s ASN 359 Cb -0.11 -2.43 0.51 0.00 -0.55 0.00 0.00 41.25 38.68 3no9 s ASN 359 CO -0.11 -0.42 1.73 1.33 -2.79 0.00 0.00 177.10 176.84 3no9 n VAL 360 N 4.95 3.10 -0.88 -5.21 0.24 -1.26 -4.33 118.33 114.94 3no9 n VAL 360 Ca 0.04 -2.90 0.08 0.00 -2.04 0.00 0.00 64.34 59.52 3no9 n VAL 360 Cb 0.48 -0.81 0.17 0.00 -1.47 0.00 0.00 33.84 32.21 3no9 n VAL 360 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3no9 n TYR 361 N -0.98 0.35 -0.15 6.34 4.02 -1.24 -4.21 117.16 121.29 3no9 n TYR 361 Ca 0.52 -0.88 -0.08 0.00 -0.01 0.00 0.00 57.90 57.45 3no9 n TYR 361 Cb 1.03 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 3no9 n TYR 361 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3no9 h ILE 362 N 0.75 1.19 -0.73 -0.72 2.04 -1.72 -0.70 117.51 117.62 3no9 h ILE 362 Ca 0.00 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 3no9 h ILE 362 Cb 1.09 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 3no9 h ILE 362 CO 0.08 0.21 0.37 -0.65 0.00 0.00 0.00 178.15 178.16 3no9 h PRO 363 N 0.58 1.03 -0.20 2.37 0.11 -1.86 0.18 132.00 134.21 3no9 h PRO 363 Ca 0.15 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 3no9 h PRO 363 Cb 0.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3no9 h PRO 363 CO -0.02 0.79 0.05 1.98 -0.21 0.00 0.00 178.00 180.59 3no9 h MET 364 N 1.01 0.32 -0.79 1.05 1.85 -1.73 -2.02 114.93 114.63 3no9 h MET 364 Ca 0.25 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.26 3no9 h MET 364 Cb 0.08 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.03 3no9 h MET 364 CO -0.04 0.44 0.46 0.52 -0.40 0.00 0.00 176.91 177.89 3no9 h MET 365 N 0.15 1.08 0.04 0.39 2.86 -0.82 -2.59 114.93 116.03 3no9 h MET 365 Ca 0.06 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3no9 h MET 365 Cb 0.26 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3no9 h MET 365 CO -0.00 0.77 -0.02 0.00 1.06 0.00 0.00 176.91 178.72 3no9 h ALA 366 N 1.24 -0.05 -0.80 6.32 0.00 -0.55 -1.49 119.26 123.93 3no9 h ALA 366 Ca 0.28 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.27 3no9 h ALA 366 Cb -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 3no9 h ALA 366 CO -0.05 -0.48 0.38 -0.09 0.00 0.00 0.00 179.25 179.01 3no9 h ARG 367 N -0.15 0.53 -0.04 0.00 2.43 -1.25 -0.65 114.38 115.25 3no9 h ARG 367 Ca -0.01 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 3no9 h ARG 367 Cb 0.13 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3no9 h ARG 367 CO 0.01 0.35 -0.92 -0.91 -1.51 0.00 0.00 179.97 176.99 3no9 h ASN 368 N 0.55 0.88 -0.27 -3.80 2.35 -1.19 -2.39 115.58 111.72 3no9 h ASN 368 Ca 0.44 -0.71 -0.17 0.00 -0.55 0.00 0.00 56.30 55.30 3no9 h ASN 368 Cb 0.63 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3no9 h ASN 368 CO -0.37 1.47 -0.51 -0.29 -1.65 0.00 0.00 177.43 176.08 3no9 h ILE 369 N 0.37 1.29 -0.69 2.81 2.10 -0.98 -1.89 117.51 120.52 3no9 h ILE 369 Ca -0.10 -1.70 -0.06 0.00 1.08 0.00 0.00 64.86 64.07 3no9 h ILE 369 Cb 1.58 1.69 -0.03 0.00 -1.09 0.00 0.00 36.82 38.97 3no9 h ILE 369 CO 0.18 0.55 0.18 -0.07 -1.08 0.00 0.00 178.15 177.91 3no9 h LEU 370 N 0.57 1.02 -0.39 2.19 3.38 -1.21 -1.10 115.31 119.78 3no9 h LEU 370 Ca 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3no9 h LEU 370 Cb 1.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3no9 h LEU 370 CO 0.11 0.98 0.18 -0.08 0.09 0.00 0.00 178.44 179.72 3no9 h GLU 371 N 1.03 0.56 -0.60 1.13 4.81 -1.39 -1.28 114.58 118.85 3no9 h GLU 371 Ca 0.22 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 3no9 h GLU 371 Cb 0.35 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 3no9 h GLU 371 CO -0.00 0.50 0.24 0.77 -0.73 0.00 0.00 179.01 179.79 3no9 h SER 372 N 0.49 0.27 0.09 1.04 0.02 -1.05 0.10 113.55 114.50 3no9 h SER 372 Ca 0.13 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3no9 h SER 372 Cb 0.13 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3no9 h SER 372 CO -0.02 0.16 -0.12 -0.26 -1.14 0.00 0.00 176.83 175.46 3no9 h PHE 373 N 0.44 -0.30 0.24 3.45 0.04 -0.93 -2.55 116.94 117.33 3no9 h PHE 373 Ca 0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.07 3no9 h PHE 373 Cb 0.34 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 3no9 h PHE 373 CO -0.15 -0.18 -0.23 -0.22 -0.60 0.00 0.00 178.31 176.93 3no9 h LYS 374 N -0.24 -0.48 -0.58 1.51 3.64 -0.61 -0.13 116.57 119.69 3no9 h LYS 374 Ca 0.01 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3no9 h LYS 374 Cb 0.25 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 3no9 h LYS 374 CO -0.05 -0.32 0.32 -0.07 -2.27 0.00 0.00 179.45 177.06 3no9 h LEU 375 N -0.50 0.49 -0.71 5.20 3.38 -0.85 -1.02 115.31 121.29 3no9 h LEU 375 Ca -0.01 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3no9 h LEU 375 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3no9 h LEU 375 CO -0.05 0.33 -0.20 -0.07 0.09 0.00 0.00 178.44 178.54 3no9 h LEU 376 N 0.62 0.78 0.56 1.67 3.38 -1.30 -1.21 115.31 119.82 3no9 h LEU 376 Ca 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3no9 h LEU 376 Cb 0.11 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3no9 h LEU 376 CO -0.14 0.97 -0.27 0.74 0.09 0.00 0.00 178.44 179.83 3no9 h THR 377 N 0.68 0.44 -0.11 0.22 2.02 -0.55 -2.39 112.91 113.21 3no9 h THR 377 Ca 0.10 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 3no9 h THR 377 Cb 0.71 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3no9 h THR 377 CO 0.05 0.01 -0.01 0.78 0.37 0.00 0.00 175.52 176.72 3no9 h ASN 378 N -0.79 0.20 0.48 4.18 2.35 -1.18 -2.78 115.58 118.04 3no9 h ASN 378 Ca -0.08 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.27 3no9 h ASN 378 Cb 0.60 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3no9 h ASN 378 CO 0.13 0.50 -0.30 1.62 -1.65 0.00 0.00 177.43 177.72 3no9 h VAL 379 N -0.09 1.00 -0.52 2.81 3.04 -1.33 -2.07 116.25 119.09 3no9 h VAL 379 Ca 0.03 -1.13 -0.07 0.00 -1.01 0.00 0.00 66.70 64.52 3no9 h VAL 379 Cb 0.40 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.31 3no9 h VAL 379 CO 0.01 0.30 0.04 0.28 -1.01 0.00 0.00 177.57 177.19 3no9 h SER 380 N 0.00 0.86 -0.35 3.17 0.02 -1.28 -0.33 113.55 115.64 3no9 h SER 380 Ca -0.00 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.59 3no9 h SER 380 Cb 0.62 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3no9 h SER 380 CO 0.04 0.93 -0.05 0.03 -1.14 0.00 0.00 176.83 176.64 3no9 h ARG 381 N 0.76 0.66 -0.39 3.45 3.08 -1.23 -1.94 114.38 118.78 3no9 h ARG 381 Ca 0.15 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.00 3no9 h ARG 381 Cb 0.47 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 3no9 h ARG 381 CO 0.02 0.80 0.19 -0.07 -1.07 0.00 0.00 179.97 179.84 3no9 h LEU 382 N 0.46 0.26 -0.54 3.04 4.07 -1.36 -1.43 115.31 119.81 3no9 h LEU 382 Ca 0.09 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 3no9 h LEU 382 Cb 0.54 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 3no9 h LEU 382 CO 0.03 0.19 0.28 0.15 -1.08 0.00 0.00 178.44 178.01 3no9 h PHE 383 N 0.38 0.75 -0.29 1.13 3.57 -1.00 -0.40 116.94 121.09 3no9 h PHE 383 Ca 0.17 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3no9 h PHE 383 Cb 0.08 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 3no9 h PHE 383 CO -0.11 0.56 0.06 0.00 -2.23 0.00 0.00 178.31 176.60 3no9 h ALA 384 N 1.12 0.38 0.11 2.41 0.00 -1.09 -1.08 119.26 121.11 3no9 h ALA 384 Ca 0.19 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 3no9 h ALA 384 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3no9 h ALA 384 CO -0.03 0.05 -1.68 1.96 0.00 0.00 0.00 179.25 179.55 3no9 h GLN 385 N 0.30 0.23 -0.25 0.00 4.20 -1.14 -2.13 115.11 116.32 3no9 h GLN 385 Ca 0.09 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3no9 h GLN 385 Cb 0.31 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3no9 h GLN 385 CO 0.00 1.06 0.00 0.54 -0.67 0.00 0.00 178.83 179.76 3no9 n ARG 386 N -3.41 1.99 0.05 1.46 1.74 -0.17 -4.52 116.66 113.80 3no9 n ARG 386 Ca -0.21 -1.82 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 3no9 n ARG 386 Cb 1.05 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 3no9 n ARG 386 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3no9 h ILE 388 N 0.00 0.59 -0.96 0.00 1.08 -1.28 -2.92 117.51 114.02 3no9 h ILE 388 Ca 0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 3no9 h ILE 388 Cb 0.00 0.59 -0.09 0.00 -3.07 0.00 0.00 36.82 34.25 3no9 h ILE 388 CO 0.00 0.00 0.61 0.00 -0.69 0.00 0.00 178.15 178.07 3no9 h ALA 389 N 0.51 1.76 -0.56 1.87 0.00 -1.61 -2.60 119.26 118.64 3no9 h ALA 389 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3no9 h ALA 389 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3no9 h ALA 389 CO -0.11 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.49 3no9 n GLY 390 N -1.39 1.86 3.77 0.00 0.00 -1.11 -4.98 105.19 103.33 3no9 n GLY 390 Ca 0.20 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3no9 n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 391 N -1.18 4.08 -0.00 0.99 1.43 -0.98 -4.21 118.68 118.81 3no9 s LEU 391 Ca 0.39 2.37 0.06 0.00 -1.03 0.00 0.00 54.13 55.92 3no9 s LEU 391 Cb 0.22 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 3no9 s LEU 391 CO 0.24 -0.86 -0.19 0.42 0.23 0.00 0.00 176.35 176.20 3no9 s THR 392 N -1.47 1.48 -0.12 5.49 -4.23 -0.94 -4.98 115.64 110.87 3no9 s THR 392 Ca 0.61 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 60.14 3no9 s THR 392 Cb -0.31 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.25 3no9 s THR 392 CO 0.38 0.36 0.25 0.00 -0.54 0.00 0.00 174.62 175.07 3no9 s ALA 393 N -0.51 3.70 -1.37 3.99 0.00 -1.26 -0.42 121.76 125.89 3no9 s ALA 393 Ca 0.07 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 3no9 s ALA 393 Cb -0.07 -2.25 0.08 0.00 0.00 0.00 0.00 23.12 20.87 3no9 s ALA 393 CO -0.00 0.31 1.99 0.09 0.00 0.00 0.00 175.76 178.14 3no9 n ASN 394 N 2.83 4.44 -0.05 0.00 3.02 -0.71 -4.87 115.26 119.92 3no9 n ASN 394 Ca -0.15 -2.91 -0.08 0.00 -0.03 0.00 0.00 54.58 51.41 3no9 n ASN 394 Cb 0.53 -1.65 -0.02 0.00 -0.61 0.00 0.00 39.78 38.03 3no9 n ASN 394 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3no9 h VAL 395 N 4.41 0.41 0.00 2.41 2.07 -1.95 -1.65 116.25 121.96 3no9 h VAL 395 Ca 0.49 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.03 3no9 h VAL 395 Cb 0.71 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3no9 h VAL 395 CO 1.69 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 178.86 3no9 h GLU 396 N -0.23 -0.14 -0.39 1.57 5.08 -1.97 -2.00 114.58 116.50 3no9 h GLU 396 Ca 0.14 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 3no9 h GLU 396 Cb 0.44 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 3no9 h GLU 396 CO -0.38 -0.09 0.09 1.25 -1.00 0.00 0.00 179.01 178.88 3no9 h HIS 397 N -0.15 0.15 -0.48 4.33 2.76 -1.90 -0.14 115.15 119.72 3no9 h HIS 397 Ca 0.03 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3no9 h HIS 397 Cb 0.19 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 3no9 h HIS 397 CO -0.15 0.03 0.32 -0.07 -1.30 0.00 0.00 177.93 176.76 3no9 h LEU 398 N 0.22 0.54 -0.59 0.26 3.38 -1.12 -1.89 115.31 116.10 3no9 h LEU 398 Ca 0.18 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 3no9 h LEU 398 Cb 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3no9 h LEU 398 CO -0.23 0.39 -0.42 -0.09 0.09 0.00 0.00 178.44 178.18 3no9 h ARG 399 N 0.64 0.65 -0.45 1.13 2.43 -0.84 -2.34 114.38 115.60 3no9 h ARG 399 Ca 0.18 -0.34 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 3no9 h ARG 399 Cb -0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3no9 h ARG 399 CO -0.05 0.94 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.23 3no9 h ARG 400 N 0.53 0.77 -0.32 0.20 2.43 -0.75 -1.59 114.38 115.65 3no9 h ARG 400 Ca 0.04 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 58.85 3no9 h ARG 400 Cb 0.94 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 3no9 h ARG 400 CO 0.09 0.81 -0.36 -0.07 -1.51 0.00 0.00 179.97 178.92 3no9 h LEU 401 N 0.71 0.77 -0.81 3.80 3.38 -1.16 -2.54 115.31 119.46 3no9 h LEU 401 Ca 0.13 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 3no9 h LEU 401 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3no9 h LEU 401 CO 0.03 1.05 0.03 0.00 0.09 0.00 0.00 178.44 179.64 3no9 h ALA 402 N 0.99 1.01 0.00 1.53 0.00 -1.15 -2.63 119.26 119.00 3no9 h ALA 402 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3no9 h ALA 402 Cb 0.90 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3no9 h ALA 402 CO 0.08 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.34 3no9 n GLU 403 N -4.21 0.45 -0.12 0.00 1.02 -0.62 -3.13 120.64 114.04 3no9 n GLU 403 Ca 0.03 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.23 3no9 n GLU 403 Cb 0.30 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.33 3no9 n GLU 403 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3no9 n SER 404 N -1.26 2.56 -4.78 1.62 7.64 -0.97 -0.21 113.62 118.22 3no9 n SER 404 Ca 0.14 -1.86 -0.38 0.00 1.01 0.00 0.00 58.87 57.78 3no9 n SER 404 Cb 0.22 -0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 3no9 n SER 404 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3no9 s SER 405 N -0.95 6.94 0.55 6.43 0.15 -1.13 -4.64 113.70 121.04 3no9 s SER 405 Ca 0.18 1.12 0.25 0.00 0.70 0.00 0.00 55.95 58.19 3no9 s SER 405 Cb 0.10 -2.34 1.45 0.00 -1.71 0.00 0.00 66.02 63.52 3no9 s SER 405 CO 0.13 0.17 2.05 1.55 1.20 0.00 0.00 173.24 178.35 3no9 h PRO 406 N 5.31 0.00 0.00 5.44 0.13 -1.92 -1.79 132.00 139.17 3no9 h PRO 406 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3no9 h PRO 406 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3no9 h PRO 406 CO 0.67 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 179.21 3no9 h SER 407 N 0.00 0.00 -0.59 1.44 0.02 -1.93 -2.76 113.55 109.73 3no9 h SER 407 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3no9 h SER 407 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3no9 h SER 407 CO -0.00 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.99 3no9 n ILE 408 N -2.40 1.87 1.37 3.27 -5.35 -0.67 -4.33 119.36 113.12 3no9 n ILE 408 Ca 0.00 -1.26 0.14 0.00 -0.27 0.00 0.00 62.75 61.36 3no9 n ILE 408 Cb 0.17 0.10 0.53 0.00 -1.74 0.00 0.00 39.64 38.70 3no9 n ILE 408 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3no9 n VAL 409 N 0.90 0.00 0.02 7.28 0.24 -1.04 -4.25 118.33 121.47 3no9 n VAL 409 Ca 0.24 -0.10 -0.08 0.00 -2.04 0.00 0.00 64.34 62.37 3no9 n VAL 409 Cb 0.87 0.12 0.09 0.00 -1.47 0.00 0.00 33.84 33.45 3no9 n VAL 409 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3no9 h THR 410 N 0.93 1.32 0.00 3.34 1.35 -1.81 -1.96 112.91 116.09 3no9 h THR 410 Ca 0.00 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 3no9 h THR 410 Cb 0.41 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3no9 h THR 410 CO 0.00 0.54 0.00 -2.65 -0.25 0.00 0.00 175.52 173.16 3no9 n PRO 411 N -3.97 0.09 0.20 4.72 -0.02 -1.26 -0.49 135.00 134.27 3no9 n PRO 411 Ca -0.03 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.05 3no9 n PRO 411 Cb 0.58 -1.74 0.30 0.00 -0.02 0.00 0.00 33.50 32.62 3no9 n PRO 411 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3no9 h LEU 412 N 0.00 0.00 -0.40 2.45 3.38 -1.62 -3.36 115.31 115.77 3no9 h LEU 412 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3no9 h LEU 412 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3no9 h LEU 412 CO 0.00 0.25 -0.06 0.78 0.09 0.00 0.00 178.44 179.50 3no9 h ASN 413 N 0.00 -0.28 0.15 -0.43 2.35 -0.87 0.28 115.58 116.77 3no9 h ASN 413 Ca -0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3no9 h ASN 413 Cb 0.96 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3no9 h ASN 413 CO 0.03 -0.10 0.00 0.77 -1.65 0.00 0.00 177.43 176.49 3no9 h SER 414 N 0.04 0.00 0.00 5.81 4.64 -1.75 -2.98 113.55 119.31 3no9 h SER 414 Ca 0.19 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.30 3no9 h SER 414 Cb 0.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 3no9 h SER 414 CO -0.37 0.00 -1.95 0.00 -0.87 0.00 0.00 176.83 173.63 3no9 n ALA 415 N -1.88 1.84 -4.38 5.18 0.00 0.59 -5.03 120.51 116.82 3no9 n ALA 415 Ca -0.01 -0.85 -0.26 0.00 0.00 0.00 0.00 53.44 52.32 3no9 n ALA 415 Cb 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 3no9 n ALA 415 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3no9 n ILE 416 N -2.44 0.00 -1.17 0.00 -5.35 0.65 -4.84 119.36 106.20 3no9 n ILE 416 Ca -0.20 -2.39 -0.30 0.00 -0.27 0.00 0.00 62.75 59.60 3no9 n ILE 416 Cb 0.86 0.98 0.15 0.00 -1.74 0.00 0.00 39.64 39.89 3no9 n ILE 416 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3no9 s GLY 417 N -3.43 1.61 0.44 3.28 0.00 -1.26 -4.30 107.32 103.65 3no9 s GLY 417 Ca 0.28 -0.11 0.23 0.00 0.00 0.00 0.00 44.72 45.12 3no9 s GLY 417 CO 0.20 0.41 1.80 -0.97 0.00 0.00 0.00 173.10 174.53 3no9 h TYR 418 N -1.64 0.47 0.00 1.90 0.05 -1.92 -1.88 116.97 113.95 3no9 h TYR 418 Ca -0.51 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.25 3no9 h TYR 418 Cb 1.29 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.90 3no9 h TYR 418 CO 0.40 0.05 -0.15 1.49 -1.05 0.00 0.00 178.16 178.90 3no9 h GLU 419 N 0.29 0.09 -0.77 4.88 4.57 -1.98 -1.31 114.58 120.35 3no9 h GLU 419 Ca 0.56 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.58 3no9 h GLU 419 Cb 1.63 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.22 3no9 h GLU 419 CO -0.21 0.89 0.27 0.93 -1.18 0.00 0.00 179.01 179.71 3no9 h GLU 420 N -0.65 1.18 -0.95 1.92 5.08 -1.91 -0.40 114.58 118.85 3no9 h GLU 420 Ca -0.02 -0.24 0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3no9 h GLU 420 Cb 0.95 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 3no9 h GLU 420 CO 0.03 0.98 0.61 0.00 -1.00 0.00 0.00 179.01 179.63 3no9 h ALA 421 N 1.15 1.52 -0.01 3.43 0.00 -1.38 0.59 119.26 124.57 3no9 h ALA 421 Ca 0.25 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 3no9 h ALA 421 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3no9 h ALA 421 CO -0.01 0.30 -0.74 0.00 0.00 0.00 0.00 179.25 178.79 3no9 h ALA 422 N 1.52 0.76 -0.10 0.00 0.00 -0.42 -2.09 119.26 118.93 3no9 h ALA 422 Ca 0.43 -0.66 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 3no9 h ALA 422 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3no9 h ALA 422 CO -0.19 0.89 -0.77 0.00 0.00 0.00 0.00 179.25 179.19 3no9 h ALA 423 N 1.22 0.47 -0.36 0.00 0.00 -0.62 -1.75 119.26 118.22 3no9 h ALA 423 Ca -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 54.91 54.30 3no9 h ALA 423 Cb 1.31 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 3no9 h ALA 423 CO 0.10 0.74 0.19 0.28 0.00 0.00 0.00 179.25 180.56 3no9 h VAL 424 N 0.37 1.01 -0.70 0.00 2.07 -0.78 0.57 116.25 118.78 3no9 h VAL 424 Ca -0.04 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3no9 h VAL 424 Cb 1.37 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3no9 h VAL 424 CO 0.14 0.07 0.40 0.00 0.02 0.00 0.00 177.57 178.21 3no9 h ALA 425 N 1.17 0.89 -0.68 1.67 0.00 -1.34 -0.76 119.26 120.22 3no9 h ALA 425 Ca 0.15 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3no9 h ALA 425 Cb 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3no9 h ALA 425 CO -0.09 0.38 0.16 0.87 0.00 0.00 0.00 179.25 180.58 3no9 h LYS 426 N 0.96 1.08 -0.19 0.00 1.57 -1.01 -3.12 116.57 115.87 3no9 h LYS 426 Ca 0.25 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 3no9 h LYS 426 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 3no9 h LYS 426 CO -0.04 0.96 -0.24 0.37 -0.57 0.00 0.00 179.45 179.93 3no9 h GLN 427 N 1.01 0.49 -0.89 3.15 4.15 -0.54 -2.69 115.11 119.80 3no9 h GLN 427 Ca 0.21 -0.28 0.13 0.00 0.77 0.00 0.00 58.65 59.49 3no9 h GLN 427 Cb 0.37 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 27.99 3no9 h GLN 427 CO 0.00 0.86 0.50 0.00 -1.93 0.00 0.00 178.83 178.27 3no9 h ALA 428 N 0.62 1.34 -0.21 3.38 0.00 -1.20 -0.17 119.26 123.01 3no9 h ALA 428 Ca 0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3no9 h ALA 428 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3no9 h ALA 428 CO 0.06 0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 3no9 h LEU 429 N 0.76 0.37 -0.88 0.00 3.38 -1.53 0.33 115.31 117.74 3no9 h LEU 429 Ca 0.46 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3no9 h LEU 429 Cb 0.56 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3no9 h LEU 429 CO -0.31 0.59 0.34 0.50 0.09 0.00 0.00 178.44 179.65 3no9 h LYS 430 N 0.14 1.15 -0.02 1.13 3.64 -1.15 -2.94 116.57 118.53 3no9 h LYS 430 Ca 0.06 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3no9 h LYS 430 Cb 0.40 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3no9 h LYS 430 CO 0.01 0.92 -0.07 0.39 -2.27 0.00 0.00 179.45 178.43 3no9 n GLU 431 N -4.29 1.84 -3.86 1.90 1.02 -0.10 -4.98 120.64 112.16 3no9 n GLU 431 Ca 0.07 -1.35 -0.30 0.00 -0.02 0.00 0.00 57.16 55.57 3no9 n GLU 431 Cb 0.17 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.12 3no9 n GLU 431 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3no9 n ARG 432 N 0.60 -2.12 -4.49 3.49 1.74 0.10 -5.00 116.66 110.98 3no9 n ARG 432 Ca 0.15 0.39 -0.27 0.00 -0.77 0.00 0.00 57.85 57.35 3no9 n ARG 432 Cb 0.47 -4.15 -0.10 0.00 -1.02 0.00 0.00 32.46 27.66 3no9 n ARG 432 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3no9 s LYS 433 N -6.42 2.05 0.67 5.56 1.02 -0.34 -5.03 119.74 117.25 3no9 s LYS 433 Ca 0.24 -2.05 -0.14 0.00 0.02 0.00 0.00 55.97 54.04 3no9 s LYS 433 Cb -0.10 -1.73 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 3no9 s LYS 433 CO 0.89 -0.09 1.09 0.95 -0.92 0.00 0.00 175.35 177.27 3no9 s THR 434 N -2.69 3.43 0.35 2.17 -4.23 -1.26 -4.63 115.64 108.78 3no9 s THR 434 Ca 0.35 0.61 0.03 0.00 -1.18 0.00 0.00 61.69 61.50 3no9 s THR 434 Cb 0.08 -3.14 0.27 0.00 1.34 0.00 0.00 72.50 71.05 3no9 s THR 434 CO 0.18 -0.47 2.00 0.40 -0.54 0.00 0.00 174.62 176.20 3no9 h ILE 435 N -0.20 1.14 -0.54 2.99 1.08 -0.85 -1.37 117.51 119.76 3no9 h ILE 435 Ca -0.46 -0.29 -0.11 0.00 -0.39 0.00 0.00 64.86 63.62 3no9 h ILE 435 Cb 1.24 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 3no9 h ILE 435 CO 0.54 0.15 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.98 3no9 h ARG 436 N 0.84 1.02 -0.03 2.37 2.43 -1.92 -1.94 114.38 117.14 3no9 h ARG 436 Ca 0.24 -0.37 -0.15 0.00 -0.81 0.00 0.00 59.98 58.89 3no9 h ARG 436 Cb -0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 3no9 h ARG 436 CO -0.06 1.05 -0.66 0.37 -1.51 0.00 0.00 179.97 179.16 3no9 h GLN 437 N 0.89 0.13 -0.55 0.20 5.75 -1.83 -2.61 115.11 117.08 3no9 h GLN 437 Ca 0.14 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 3no9 h GLN 437 Cb 0.66 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 3no9 h GLN 437 CO 0.05 0.74 -0.03 1.15 -2.65 0.00 0.00 178.83 178.09 3no9 h THR 438 N 0.09 1.26 -0.62 2.39 2.02 -1.04 0.22 112.91 117.23 3no9 h THR 438 Ca -0.01 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 3no9 h THR 438 Cb 1.18 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 3no9 h THR 438 CO 0.10 0.41 0.31 0.58 0.37 0.00 0.00 175.52 177.29 3no9 h VAL 439 N 0.89 1.21 -0.11 3.16 2.07 -1.26 -1.74 116.25 120.46 3no9 h VAL 439 Ca 0.16 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 3no9 h VAL 439 Cb 0.56 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3no9 h VAL 439 CO 0.03 0.24 -0.49 0.40 0.02 0.00 0.00 177.57 177.77 3no9 h ILE 440 N 0.85 1.34 0.00 4.57 2.04 -1.13 -2.68 117.51 122.49 3no9 h ILE 440 Ca 0.21 -1.71 -0.09 0.00 1.00 0.00 0.00 64.86 64.27 3no9 h ILE 440 Cb 0.10 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3no9 h ILE 440 CO -0.03 0.51 -0.44 0.44 0.00 0.00 0.00 178.15 178.64 3no9 h ASP 441 N 0.24 0.00 0.13 1.72 5.19 -0.30 -2.48 116.42 120.91 3no9 h ASP 441 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3no9 h ASP 441 Cb 0.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.46 3no9 h ASP 441 CO 0.08 0.44 -0.02 0.54 -3.12 0.00 0.00 179.24 177.15 3no9 n ARG 442 N -3.50 1.03 -2.89 3.56 1.74 -0.68 -4.93 116.66 110.99 3no9 n ARG 442 Ca 0.00 -0.26 -0.13 0.00 -0.77 0.00 0.00 57.85 56.69 3no9 n ARG 442 Cb 0.57 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.55 3no9 n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3no9 n GLY 443 N 1.12 0.03 0.08 -0.13 0.00 -0.93 -4.92 105.19 100.44 3no9 n GLY 443 Ca 0.20 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3no9 n GLY 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3no9 n LEU 444 N -2.74 0.51 -4.81 0.99 4.32 -1.02 -4.91 117.00 109.34 3no9 n LEU 444 Ca -0.03 0.03 -0.37 0.00 -0.02 0.00 0.00 56.01 55.62 3no9 n LEU 444 Cb 0.55 -0.25 -0.06 0.00 -1.62 0.00 0.00 43.42 42.04 3no9 n LEU 444 CO 0.32 0.11 0.39 -0.63 -1.22 0.00 0.00 177.39 176.36 3no9 s ILE 445 N -2.78 4.60 0.00 -0.08 1.01 -1.26 -4.42 121.20 118.27 3no9 s ILE 445 Ca 0.18 1.28 0.00 0.00 0.00 0.00 0.00 60.65 62.11 3no9 s ILE 445 Cb 0.19 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3no9 s ILE 445 CO 0.58 0.29 0.00 0.61 0.00 0.00 0.00 174.94 176.43 3no9 n GLY 446 N 0.96 -0.14 3.97 6.18 0.00 -1.26 -4.99 105.19 109.90 3no9 n GLY 446 Ca -0.04 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3no9 n GLY 446 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3no9 n ASP 447 N -0.61 0.00 -4.71 1.61 9.92 -1.26 -4.87 116.55 116.63 3no9 n ASP 447 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 3no9 n ASP 447 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 3no9 n ASP 447 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3no9 n LEU 449 N 0.00 3.77 -4.97 0.64 -0.00 -1.26 -5.17 117.00 110.01 3no9 n LEU 449 Ca 0.00 1.17 -0.26 0.00 -0.00 0.00 0.00 56.01 56.92 3no9 n LEU 449 Cb 0.00 -1.51 0.14 0.00 -0.00 0.00 0.00 43.42 42.05 3no9 n LEU 449 CO 0.00 -0.22 0.67 -0.94 -0.00 0.00 0.00 177.39 176.89 3no9 s SER 450 N 0.16 3.88 0.33 1.45 1.04 -1.26 -4.50 113.70 114.80 3no9 s SER 450 Ca 0.62 -0.18 0.17 0.00 0.48 0.00 0.00 55.95 57.05 3no9 s SER 450 Cb -0.56 -0.06 0.38 0.00 0.10 0.00 0.00 66.02 65.87 3no9 s SER 450 CO 0.54 -2.19 1.59 0.40 0.98 0.00 0.00 173.24 174.55 3no9 h ILE 451 N -0.93 0.85 0.00 -1.02 5.03 -1.99 -1.93 117.51 117.52 3no9 h ILE 451 Ca -0.39 -1.87 -0.12 0.00 -0.12 0.00 0.00 64.86 62.36 3no9 h ILE 451 Cb 1.25 2.18 -0.02 0.00 -3.03 0.00 0.00 36.82 37.21 3no9 h ILE 451 CO 0.39 0.43 -0.59 -0.33 -0.68 0.00 0.00 178.15 177.36 3no9 h GLU 452 N 0.00 0.00 -0.01 2.37 3.07 -1.99 -2.38 114.58 115.64 3no9 h GLU 452 Ca -0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 3no9 h GLU 452 Cb 1.15 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.05 3no9 h GLU 452 CO 0.06 0.59 -0.88 0.22 -1.40 0.00 0.00 179.01 177.60 3no9 h ASP 453 N 0.00 0.41 0.23 1.42 3.58 -1.88 -1.84 116.42 118.33 3no9 h ASP 453 Ca -0.01 -0.32 -0.09 0.00 0.42 0.00 0.00 57.03 57.04 3no9 h ASP 453 Cb 1.25 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 3no9 h ASP 453 CO 0.08 1.11 -0.35 0.25 -2.88 0.00 0.00 179.24 177.45 3no9 h LEU 454 N 0.18 0.18 0.00 2.28 6.46 -1.20 -1.55 115.31 121.66 3no9 h LEU 454 Ca -0.06 -0.06 -0.23 0.00 -0.12 0.00 0.00 57.88 57.40 3no9 h LEU 454 Cb 1.51 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 41.35 3no9 h LEU 454 CO 0.15 0.52 -1.34 0.44 -0.62 0.00 0.00 178.44 177.58 3no9 h ASP 455 N 0.15 0.00 -0.67 1.25 3.32 -1.40 -0.85 116.42 118.23 3no9 h ASP 455 Ca 0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 3no9 h ASP 455 Cb 0.69 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 3no9 h ASP 455 CO 0.05 0.91 0.19 -0.09 -1.72 0.00 0.00 179.24 178.58 3no9 h ARG 456 N 0.00 1.06 0.07 3.56 2.43 -1.19 -2.90 114.38 117.41 3no9 h ARG 456 Ca -0.16 -0.23 -0.27 0.00 -0.81 0.00 0.00 59.98 58.51 3no9 h ARG 456 Cb 1.83 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 31.21 3no9 h ARG 456 CO 0.09 0.92 -1.34 0.00 -1.51 0.00 0.00 179.97 178.13 3no9 h ARG 457 N 1.02 0.15 -0.84 0.20 3.08 -1.21 -3.28 114.38 113.49 3no9 h ARG 457 Ca 0.22 -0.25 -0.29 0.00 0.07 0.00 0.00 59.98 59.73 3no9 h ARG 457 Cb 0.32 0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.29 3no9 h ARG 457 CO -0.00 1.02 0.37 1.28 -1.07 0.00 0.00 179.97 181.56 3no9 n LEU 458 N -3.38 6.08 -4.54 3.04 4.32 -0.33 -4.83 117.00 117.36 3no9 n LEU 458 Ca -0.10 -3.19 -0.41 0.00 -0.02 0.00 0.00 56.01 52.29 3no9 n LEU 458 Cb 1.01 -0.76 -0.03 0.00 -1.62 0.00 0.00 43.42 42.02 3no9 n LEU 458 CO 0.49 0.85 1.21 -0.62 -1.22 0.00 0.00 177.39 178.10 3no9 s ASP 459 N -0.98 6.30 0.31 -1.43 3.68 -1.10 -4.87 116.67 118.59 3no9 s ASP 459 Ca 0.52 -0.94 0.05 0.00 2.13 0.00 0.00 52.55 54.32 3no9 s ASP 459 Cb 0.42 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.88 3no9 s ASP 459 CO 0.12 -1.64 1.77 -0.37 0.13 0.00 0.00 175.17 175.19 3no9 h VAL 460 N 6.27 1.25 -0.17 1.11 -1.51 -1.90 -1.24 116.25 120.05 3no9 h VAL 460 Ca -0.10 -1.18 -0.10 0.00 -1.23 0.00 0.00 66.70 64.09 3no9 h VAL 460 Cb 1.04 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 3no9 h VAL 460 CO 1.31 0.37 -0.34 0.25 -1.23 0.00 0.00 177.57 177.93 3no9 h LEU 461 N 0.32 0.36 -0.45 4.19 5.85 -1.96 -1.61 115.31 122.01 3no9 h LEU 461 Ca 0.05 -0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.46 3no9 h LEU 461 Cb 0.61 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3no9 h LEU 461 CO 0.04 0.68 -0.72 0.00 -0.34 0.00 0.00 178.44 178.10 3no9 h ALA 462 N 1.34 0.66 -0.14 1.25 0.00 -1.79 -3.08 119.26 117.50 3no9 h ALA 462 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3no9 h ALA 462 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3no9 h ALA 462 CO 0.06 0.79 -0.07 0.52 0.00 0.00 0.00 179.25 180.54 3no9 h MET 463 N 0.21 0.21 0.00 0.00 2.86 -0.88 -0.81 114.93 116.52 3no9 h MET 463 Ca -0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3no9 h MET 463 Cb 1.29 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3no9 h MET 463 CO 0.12 0.29 0.00 0.00 1.06 0.00 0.00 176.91 178.38 3no9 n ALA 464 N -2.50 1.86 -3.16 6.32 0.00 -0.64 -4.79 120.51 117.60 3no9 n ALA 464 Ca -0.01 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3no9 n ALA 464 Cb 0.21 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.36 3no9 n ALA 464 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3no9 n LYS 465 N -1.96 -3.80 0.00 0.00 5.02 -0.31 -4.83 118.16 112.29 3no9 n LYS 465 Ca 0.04 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 3no9 n LYS 465 Cb 0.26 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 29.83 3no9 n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88