#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d66 n GLN 2 N 0.00 0.00 -3.89 0.00 6.02 -1.26 -3.47 117.38 114.77 3d66 n GLN 2 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3d66 n GLN 2 Cb 0.00 -0.39 -0.13 0.00 1.02 0.00 0.00 30.24 30.73 3d66 n GLN 2 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d66 s SER 3 N -5.52 0.05 0.00 1.08 1.04 -1.26 -3.49 113.70 105.60 3d66 s SER 3 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 3d66 s SER 3 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.15 3d66 s SER 3 CO 0.00 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.77 3d66 n GLY 4 N 2.77 -0.77 3.23 7.32 0.00 -1.26 -0.79 105.19 115.70 3d66 n GLY 4 Ca -0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 3d66 n GLY 4 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d66 s GLN 5 N -0.99 0.91 -0.15 1.61 -0.21 -0.85 -3.11 119.66 116.87 3d66 s GLN 5 Ca 0.00 -1.03 0.01 0.00 0.02 0.00 0.00 55.36 54.36 3d66 s GLN 5 Cb 0.00 0.34 0.01 0.00 1.00 0.00 0.00 33.01 34.36 3d66 s GLN 5 CO 0.00 -0.30 -0.19 0.08 -2.12 0.00 0.00 175.29 172.76 3d66 s VAL 6 N -3.89 2.30 0.11 1.09 1.01 -0.61 -0.26 120.40 120.14 3d66 s VAL 6 Ca 0.09 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.27 3d66 s VAL 6 Cb 0.05 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3d66 s VAL 6 CO -0.08 0.53 -0.23 -0.76 0.00 0.00 0.00 175.10 174.57 3d66 s LEU 7 N 0.87 2.46 0.00 3.92 1.43 -0.41 -0.06 118.68 126.89 3d66 s LEU 7 Ca -0.05 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 3d66 s LEU 7 Cb -0.15 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 3d66 s LEU 7 CO -0.02 0.20 0.13 0.00 0.23 0.00 0.00 176.35 176.89 3d66 s ALA 8 N -1.05 3.77 0.05 4.21 0.00 0.15 -1.69 121.76 127.20 3d66 s ALA 8 Ca 0.15 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.30 3d66 s ALA 8 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 3d66 s ALA 8 CO 0.07 0.73 -0.07 0.00 0.00 0.00 0.00 175.76 176.49 3d66 s ALA 9 N -1.28 0.55 -0.48 0.00 0.00 0.06 -2.07 121.76 118.53 3d66 s ALA 9 Ca 0.26 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.44 3d66 s ALA 9 Cb -0.12 0.08 0.18 0.00 0.00 0.00 0.00 23.12 23.25 3d66 s ALA 9 CO 0.17 -0.08 0.39 -0.11 0.00 0.00 0.00 175.76 176.14 3d66 n LEU 10 N 1.26 0.46 -4.77 0.00 0.00 -1.17 0.02 117.00 112.80 3d66 n LEU 10 Ca -0.21 -4.61 -0.40 0.00 0.00 0.00 0.00 56.01 50.79 3d66 n LEU 10 Cb 0.56 0.22 -0.02 0.00 0.00 0.00 0.00 43.42 44.18 3d66 n LEU 10 CO 0.22 1.85 0.94 -2.16 0.00 0.00 0.00 177.39 178.24 3d66 s PRO 11 N -0.42 4.22 -0.00 1.96 0.04 -1.26 -4.56 135.00 134.99 3d66 s PRO 11 Ca 0.31 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.50 3d66 s PRO 11 Cb 0.03 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 3d66 s PRO 11 CO -0.18 -0.27 0.08 0.54 0.04 0.00 0.00 177.00 177.21 3d66 n ARG 12 N 0.54 4.93 -4.23 4.56 1.74 -1.26 -3.91 116.66 119.02 3d66 n ARG 12 Ca 0.01 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 3d66 n ARG 12 Cb 0.43 -0.70 -0.10 0.00 -1.02 0.00 0.00 32.46 31.07 3d66 n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d66 s THR 13 N -1.41 0.60 0.21 0.55 2.01 -1.26 -4.87 115.64 111.46 3d66 s THR 13 Ca 0.00 -1.97 -0.00 0.00 0.31 0.00 0.00 61.69 60.03 3d66 s THR 13 Cb 0.02 -2.13 0.29 0.00 0.01 0.00 0.00 72.50 70.69 3d66 s THR 13 CO 0.09 -0.46 1.06 -1.20 -0.69 0.00 0.00 174.62 173.42 3d66 n SER 14 N -0.23 -0.12 -0.10 3.53 7.64 -1.26 -0.63 113.62 122.45 3d66 n SER 14 Ca -0.06 1.16 -0.10 0.00 1.01 0.00 0.00 58.87 60.87 3d66 n SER 14 Cb 0.63 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 3d66 n SER 14 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3d66 h ARG 15 N 0.00 0.49 -0.38 1.43 3.08 -1.99 -1.57 114.38 115.44 3d66 h ARG 15 Ca 0.39 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 3d66 h ARG 15 Cb 0.76 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3d66 h ARG 15 CO -0.65 0.55 -0.11 1.96 -1.07 0.00 0.00 179.97 180.64 3d66 h GLN 16 N 0.34 0.75 -0.66 0.04 4.20 -1.24 -1.45 115.11 117.08 3d66 h GLN 16 Ca 0.10 -0.30 0.12 0.00 0.06 0.00 0.00 58.65 58.63 3d66 h GLN 16 Cb 0.27 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.93 3d66 h GLN 16 CO -0.00 0.90 0.21 0.28 -0.67 0.00 0.00 178.83 179.55 3d66 h VAL 17 N 0.55 0.66 0.00 -0.54 2.07 -1.10 -1.33 116.25 116.56 3d66 h VAL 17 Ca 0.09 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 3d66 h VAL 17 Cb 0.64 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3d66 h VAL 17 CO 0.04 0.06 -0.36 -0.61 0.02 0.00 0.00 177.57 176.73 3d66 h GLN 18 N 0.35 0.00 -0.03 1.57 4.15 -0.81 -1.55 115.11 118.80 3d66 h GLN 18 Ca 0.35 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.75 3d66 h GLN 18 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 3d66 h GLN 18 CO -0.39 0.36 -0.07 0.28 -1.93 0.00 0.00 178.83 177.08 3d66 h VAL 19 N 0.00 1.46 -0.51 2.39 2.07 -0.23 -1.50 116.25 119.94 3d66 h VAL 19 Ca -0.00 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.13 3d66 h VAL 19 Cb 0.82 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.90 3d66 h VAL 19 CO 0.05 0.39 0.15 -0.07 0.02 0.00 0.00 177.57 178.11 3d66 h LEU 20 N -0.47 0.11 -0.24 2.57 3.38 -1.21 0.10 115.31 119.56 3d66 h LEU 20 Ca -0.00 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.08 3d66 h LEU 20 Cb 0.67 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3d66 h LEU 20 CO 0.01 0.09 0.02 1.56 0.09 0.00 0.00 178.44 180.21 3d66 h GLN 21 N 0.31 0.10 -0.85 1.13 4.20 -1.24 -2.22 115.11 116.54 3d66 h GLN 21 Ca 0.25 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 3d66 h GLN 21 Cb 0.31 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 3d66 h GLN 21 CO -0.29 0.06 0.52 -0.91 -0.67 0.00 0.00 178.83 177.54 3d66 h ASN 22 N 0.10 1.02 -0.37 1.46 4.21 -0.69 -2.90 115.58 118.41 3d66 h ASN 22 Ca 0.11 -0.06 0.08 0.00 1.21 0.00 0.00 56.30 57.64 3d66 h ASN 22 Cb 0.13 -0.26 -0.08 0.00 -1.12 0.00 0.00 38.32 37.00 3d66 h ASN 22 CO -0.17 0.78 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.53 3d66 h LEU 23 N 1.18 -0.52 -0.80 1.61 3.38 -0.19 -0.70 115.31 119.26 3d66 h LEU 23 Ca 0.31 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.46 3d66 h LEU 23 Cb -0.05 0.30 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3d66 h LEU 23 CO -0.06 -0.19 0.49 0.71 0.09 0.00 0.00 178.44 179.49 3d66 h THR 24 N -0.08 1.05 0.24 0.22 1.35 -1.29 0.87 112.91 115.28 3d66 h THR 24 Ca 0.18 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 3d66 h THR 24 Cb 0.36 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.83 3d66 h THR 24 CO -0.42 0.17 -0.17 0.74 -0.25 0.00 0.00 175.52 175.59 3d66 h THR 25 N 0.92 0.64 0.93 6.82 2.02 -1.43 -3.35 112.91 119.46 3d66 h THR 25 Ca 0.34 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.47 3d66 h THR 25 Cb 0.12 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3d66 h THR 25 CO -0.15 0.00 -0.45 0.74 0.37 0.00 0.00 175.52 176.03 3d66 h THR 26 N -0.41 0.00 -1.83 3.16 2.02 -0.09 -3.47 112.91 112.30 3d66 h THR 26 Ca -0.02 -0.03 -0.43 0.00 0.77 0.00 0.00 66.41 66.69 3d66 h THR 26 Cb 0.35 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 66.79 3d66 h THR 26 CO 0.01 0.00 -0.15 -0.31 0.37 0.00 0.00 175.52 175.44 3d66 s TYR 27 N -5.67 2.70 -1.06 3.16 2.02 0.20 -5.00 117.35 113.69 3d66 s TYR 27 Ca -0.18 -0.27 -0.22 0.00 -0.37 0.00 0.00 57.07 56.03 3d66 s TYR 27 Cb 0.02 -2.53 0.04 0.00 -0.40 0.00 0.00 41.96 39.08 3d66 s TYR 27 CO 0.55 -0.68 1.57 -1.21 -1.57 0.00 0.00 175.55 174.21 3d66 s GLU 28 N -4.55 3.52 -0.04 -0.62 2.02 -1.26 -4.72 118.70 113.04 3d66 s GLU 28 Ca 0.57 -1.20 0.07 0.00 0.02 0.00 0.00 54.97 54.43 3d66 s GLU 28 Cb -0.10 -5.36 -0.01 0.00 0.10 0.00 0.00 34.13 28.76 3d66 s GLU 28 CO 0.36 -2.40 -0.24 0.42 0.02 0.00 0.00 175.26 173.41 3d66 s ILE 29 N 5.59 1.97 -0.26 -1.63 1.01 -1.26 -2.56 121.20 124.05 3d66 s ILE 29 Ca 0.51 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 3d66 s ILE 29 Cb -0.00 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.85 3d66 s ILE 29 CO -0.05 0.55 -0.05 -0.69 0.00 0.00 0.00 174.94 174.71 3d66 s VAL 30 N -0.32 2.86 0.52 2.92 1.01 -0.61 -4.98 120.40 121.81 3d66 s VAL 30 Ca 0.02 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.63 3d66 s VAL 30 Cb -0.12 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 3d66 s VAL 30 CO 0.02 0.10 1.22 -0.76 0.00 0.00 0.00 175.10 175.68 3d66 s LEU 31 N 1.29 3.86 -0.15 3.92 1.43 -1.26 -1.20 118.68 126.57 3d66 s LEU 31 Ca -0.02 2.43 -0.13 0.00 -1.03 0.00 0.00 54.13 55.39 3d66 s LEU 31 Cb -0.18 -4.37 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 3d66 s LEU 31 CO -0.04 -1.29 -0.27 0.79 0.23 0.00 0.00 176.35 175.78 3d66 n TRP 32 N -0.98 0.00 -3.64 0.29 7.02 -0.53 -4.83 117.44 114.77 3d66 n TRP 32 Ca 0.10 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.36 3d66 n TRP 32 Cb 0.48 -0.52 -0.17 0.00 -2.42 0.00 0.00 31.31 28.68 3d66 n TRP 32 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d66 s GLN 33 N -2.58 -0.00 0.89 -0.99 0.74 -0.88 -4.28 119.66 112.56 3d66 s GLN 33 Ca -0.25 0.22 -0.15 0.00 0.05 0.00 0.00 55.36 55.24 3d66 s GLN 33 Cb 0.06 -1.00 0.20 0.00 1.10 0.00 0.00 33.01 33.37 3d66 s GLN 33 CO 0.34 -0.47 1.22 -0.35 -0.55 0.00 0.00 175.29 175.48 3d66 n PRO 34 N 5.30 -1.14 -0.23 1.67 -0.04 -1.26 -0.93 135.00 138.37 3d66 n PRO 34 Ca -0.05 -1.94 -0.07 0.00 -0.04 0.00 0.00 63.50 61.41 3d66 n PRO 34 Cb 0.50 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.76 3d66 n PRO 34 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3d66 h VAL 35 N -1.66 1.23 -3.74 0.52 2.07 -1.92 -3.45 116.25 109.31 3d66 h VAL 35 Ca -0.39 -0.71 -0.31 0.00 0.82 0.00 0.00 66.70 66.11 3d66 h VAL 35 Cb 1.10 0.52 -0.18 0.00 -1.52 0.00 0.00 31.29 31.21 3d66 h VAL 35 CO 0.28 0.28 -0.73 0.42 0.02 0.00 0.00 177.57 177.84 3d66 s THR 36 N -5.59 0.92 0.37 2.57 -4.23 -1.26 -4.78 115.64 103.64 3d66 s THR 36 Ca -0.13 -1.63 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 3d66 s THR 36 Cb 0.13 -1.35 0.29 0.00 1.34 0.00 0.00 72.50 72.91 3d66 s THR 36 CO 0.80 -0.57 1.97 0.00 -0.54 0.00 0.00 174.62 176.29 3d66 h ALA 37 N 3.57 1.71 -0.70 3.99 0.00 -1.95 -1.92 119.26 123.96 3d66 h ALA 37 Ca -0.37 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 54.77 3d66 h ALA 37 Cb 1.19 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 3d66 h ALA 37 CO 0.53 0.19 0.25 -3.47 0.00 0.00 0.00 179.25 176.75 3d66 n ASP 38 N -4.47 0.13 -1.42 0.00 2.03 -1.26 -1.98 116.55 109.58 3d66 n ASP 38 Ca 0.10 1.17 0.07 0.00 0.52 0.00 0.00 54.79 56.65 3d66 n ASP 38 Cb 0.21 -0.52 0.30 0.00 -0.72 0.00 0.00 41.12 40.39 3d66 n ASP 38 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3d66 n LEU 39 N -4.71 4.18 -4.58 -2.67 4.77 -0.72 -4.90 117.00 108.37 3d66 n LEU 39 Ca 0.23 -2.11 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 3d66 n LEU 39 Cb 0.77 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 3d66 n LEU 39 CO -0.01 0.65 0.87 -0.63 -1.33 0.00 0.00 177.39 176.94 3d66 s ILE 40 N -1.93 4.35 0.20 -0.08 1.01 -0.84 -4.88 121.20 119.03 3d66 s ILE 40 Ca 0.42 0.94 0.07 0.00 0.00 0.00 0.00 60.65 62.08 3d66 s ILE 40 Cb 0.28 -4.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 3d66 s ILE 40 CO 0.19 -0.92 0.09 0.68 0.00 0.00 0.00 174.94 174.97 3d66 s VAL 41 N 4.07 4.09 0.00 2.92 -7.23 -1.26 -4.98 120.40 118.02 3d66 s VAL 41 Ca 0.42 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 3d66 s VAL 41 Cb -0.09 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.73 3d66 s VAL 41 CO 0.29 -0.19 0.53 0.29 -0.31 0.00 0.00 175.10 175.70 3d66 n LYS 42 N -0.51 0.00 0.00 4.82 5.02 -1.26 -2.58 118.16 123.64 3d66 n LYS 42 Ca -0.08 0.42 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 3d66 n LYS 42 Cb 0.56 -1.03 0.23 0.00 -0.02 0.00 0.00 35.03 34.77 3d66 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d66 n LYS 43 N -1.00 0.18 -3.68 1.97 5.02 -1.25 -4.11 118.16 115.30 3d66 n LYS 43 Ca 0.00 0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 3d66 n LYS 43 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 3d66 n LYS 43 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d66 s LYS 44 N -2.31 3.63 -0.08 1.97 -0.14 -1.07 -4.94 119.74 116.80 3d66 s LYS 44 Ca 0.10 -0.05 -0.28 0.00 -1.36 0.00 0.00 55.97 54.38 3d66 s LYS 44 Cb 0.06 -2.92 -0.02 0.00 -1.68 0.00 0.00 37.83 33.27 3d66 s LYS 44 CO 0.11 0.52 0.90 -1.14 -0.76 0.00 0.00 175.35 174.98 3d66 s GLN 45 N -2.38 4.45 -0.17 1.68 0.74 -1.26 -4.37 119.66 118.34 3d66 s GLN 45 Ca 0.37 1.22 -0.06 0.00 0.05 0.00 0.00 55.36 56.94 3d66 s GLN 45 Cb -0.13 -3.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.45 3d66 s GLN 45 CO 0.22 -0.15 0.02 0.08 -0.55 0.00 0.00 175.29 174.91 3d66 s VAL 46 N 1.46 4.37 -0.01 1.34 1.01 0.10 -4.72 120.40 123.95 3d66 s VAL 46 Ca 0.45 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.28 3d66 s VAL 46 Cb -0.19 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3d66 s VAL 46 CO 0.20 0.47 -0.07 -1.00 0.00 0.00 0.00 175.10 174.70 3d66 s HIS 47 N 0.41 2.90 -0.11 5.22 0.09 -0.11 -0.76 115.29 122.93 3d66 s HIS 47 Ca -0.00 -0.03 -0.30 0.00 -0.00 0.00 0.00 55.06 54.73 3d66 s HIS 47 Cb -0.13 -1.63 0.11 0.00 -0.00 0.00 0.00 32.58 30.93 3d66 s HIS 47 CO 0.02 0.36 0.91 -0.59 -0.00 0.00 0.00 174.74 175.44 3d66 s PHE 48 N -0.96 -0.42 0.01 1.40 -0.71 -0.68 -1.45 117.98 115.16 3d66 s PHE 48 Ca 0.16 0.66 -0.12 0.00 -1.04 0.00 0.00 56.93 56.59 3d66 s PHE 48 Cb -0.11 0.46 -0.06 0.00 -1.21 0.00 0.00 43.02 42.10 3d66 s PHE 48 CO 0.06 -0.43 0.37 0.12 -1.34 0.00 0.00 175.22 174.01 3d66 s PHE 49 N -1.46 3.67 -0.16 3.49 5.36 -0.34 -1.29 117.98 127.25 3d66 s PHE 49 Ca -0.03 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 3d66 s PHE 49 Cb -0.00 -2.20 0.03 0.00 -0.34 0.00 0.00 43.02 40.50 3d66 s PHE 49 CO 0.01 0.61 -0.12 0.08 -1.46 0.00 0.00 175.22 174.35 3d66 s VAL 50 N -1.18 1.51 0.70 3.12 1.01 0.64 -1.57 120.40 124.62 3d66 s VAL 50 Ca 0.26 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 3d66 s VAL 50 Cb -0.15 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 3d66 s VAL 50 CO 0.14 0.37 0.31 -3.20 0.00 0.00 0.00 175.10 172.72 3d66 n ASN 51 N 4.78 -2.00 0.12 3.32 5.15 -1.06 -2.01 115.26 123.55 3d66 n ASN 51 Ca -0.16 0.58 -0.16 0.00 -0.60 0.00 0.00 54.58 54.25 3d66 n ASN 51 Cb 0.49 -1.11 -0.09 0.00 -0.53 0.00 0.00 39.78 38.53 3d66 n ASN 51 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d66 h ALA 52 N -0.31 -0.98 -0.84 5.20 0.00 -1.30 -2.65 119.26 118.38 3d66 h ALA 52 Ca -0.45 -0.11 0.33 0.00 0.00 0.00 0.00 54.91 54.68 3d66 h ALA 52 Cb 1.37 0.87 -0.15 0.00 0.00 0.00 0.00 17.79 19.87 3d66 h ALA 52 CO 0.41 -1.10 0.36 -1.13 0.00 0.00 0.00 179.25 177.79 3d66 n SER 53 N -5.29 0.21 -0.90 0.00 3.41 -1.26 -1.54 113.62 108.24 3d66 n SER 53 Ca -0.08 1.41 0.11 0.00 -0.26 0.00 0.00 58.87 60.05 3d66 n SER 53 Cb 0.39 -0.65 0.09 0.00 -0.26 0.00 0.00 64.21 63.79 3d66 n SER 53 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d66 n ASP 54 N -4.97 2.87 -0.02 4.04 8.00 -1.01 -4.63 116.55 120.83 3d66 n ASP 54 Ca 0.29 -1.93 -0.09 0.00 0.71 0.00 0.00 54.79 53.77 3d66 n ASP 54 Cb 0.99 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 42.07 3d66 n ASP 54 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3d66 h VAL 55 N 4.40 0.43 -0.35 2.53 2.07 -1.15 -1.21 116.25 122.97 3d66 h VAL 55 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 3d66 h VAL 55 Cb 0.94 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3d66 h VAL 55 CO 0.00 0.00 -0.15 0.44 0.02 0.00 0.00 177.57 177.88 3d66 h ASP 56 N -0.26 0.62 -0.32 0.57 3.32 -1.82 -1.84 116.42 116.69 3d66 h ASP 56 Ca 0.12 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 3d66 h ASP 56 Cb 0.44 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3d66 h ASP 56 CO -0.33 0.79 -0.00 0.78 -1.72 0.00 0.00 179.24 178.76 3d66 h ASN 57 N 0.57 0.55 -0.66 6.45 2.35 -1.79 -1.59 115.58 121.47 3d66 h ASN 57 Ca 0.10 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 3d66 h ASN 57 Cb 0.59 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 3d66 h ASN 57 CO 0.04 0.73 0.15 0.58 -1.65 0.00 0.00 177.43 177.28 3d66 h VAL 58 N 0.37 1.26 -0.43 2.81 2.07 -0.89 0.17 116.25 121.61 3d66 h VAL 58 Ca 0.09 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 3d66 h VAL 58 Cb 0.44 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3d66 h VAL 58 CO 0.02 0.37 -0.14 0.11 0.02 0.00 0.00 177.57 177.95 3d66 h LYS 59 N 1.02 0.80 -0.28 1.57 1.57 -1.33 -2.39 116.57 117.53 3d66 h LYS 59 Ca 0.21 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3d66 h LYS 59 Cb 0.38 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3d66 h LYS 59 CO 0.00 0.89 0.07 0.00 -0.57 0.00 0.00 179.45 179.84 3d66 h ALA 60 N 1.13 0.30 -0.38 3.86 0.00 -0.22 -1.70 119.26 122.25 3d66 h ALA 60 Ca 0.11 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3d66 h ALA 60 Cb 0.63 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3d66 h ALA 60 CO 0.04 -0.35 0.22 0.45 0.00 0.00 0.00 179.25 179.61 3d66 h HIS 61 N 0.17 0.40 -0.52 0.00 3.86 -0.85 -0.93 115.15 117.28 3d66 h HIS 61 Ca 0.13 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.25 3d66 h HIS 61 Cb 0.12 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3d66 h HIS 61 CO -0.16 0.23 -0.06 -0.07 0.86 0.00 0.00 177.93 178.74 3d66 h LEU 62 N 0.44 0.95 -0.20 2.43 3.38 -1.25 0.07 115.31 121.14 3d66 h LEU 62 Ca 0.15 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3d66 h LEU 62 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3d66 h LEU 62 CO -0.07 1.06 0.12 -1.13 0.09 0.00 0.00 178.44 178.51 3d66 h ASN 63 N 0.83 0.24 -0.02 -0.43 -1.24 -1.24 -0.61 115.58 113.10 3d66 h ASN 63 Ca 0.14 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 3d66 h ASN 63 Cb 0.60 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 3d66 h ASN 63 CO 0.04 0.21 -0.06 0.58 -1.29 0.00 0.00 177.43 176.91 3d66 h VAL 64 N 0.24 1.13 -0.37 2.57 2.07 -0.58 -2.13 116.25 119.19 3d66 h VAL 64 Ca 0.07 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3d66 h VAL 64 Cb 0.02 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3d66 h VAL 64 CO -0.01 0.17 0.00 -1.20 0.02 0.00 0.00 177.57 176.55 3d66 n SER 65 N -4.35 2.90 -1.78 0.57 7.64 -0.04 -4.95 113.62 113.60 3d66 n SER 65 Ca -0.01 -1.92 -0.12 0.00 1.01 0.00 0.00 58.87 57.83 3d66 n SER 65 Cb 0.21 -0.24 0.02 0.00 -1.01 0.00 0.00 64.21 63.19 3d66 n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d66 n GLY 66 N 1.39 0.07 3.63 0.23 0.00 -0.70 -4.95 105.19 104.85 3d66 n GLY 66 Ca 0.18 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 3d66 n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d66 s ILE 67 N -2.93 5.02 0.74 -0.61 1.01 -0.32 -4.99 121.20 119.12 3d66 s ILE 67 Ca 0.19 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.76 3d66 s ILE 67 Cb -0.08 -3.31 0.04 0.00 0.01 0.00 0.00 42.46 39.12 3d66 s ILE 67 CO 0.23 0.40 1.13 -2.16 0.00 0.00 0.00 174.94 174.54 3d66 s PRO 68 N 0.80 2.25 -0.30 2.79 0.04 -1.26 -4.48 135.00 134.84 3d66 s PRO 68 Ca 0.06 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 3d66 s PRO 68 Cb -0.13 -1.88 0.18 0.00 0.04 0.00 0.00 34.50 32.71 3d66 s PRO 68 CO 0.02 -1.68 1.05 0.00 0.04 0.00 0.00 177.00 176.43 3d66 s SER 70 N 2.95 5.36 -0.25 0.00 1.04 -0.88 -4.94 113.70 116.98 3d66 s SER 70 Ca 0.13 -0.30 -0.21 0.00 0.48 0.00 0.00 55.95 56.05 3d66 s SER 70 Cb -0.06 -1.32 -0.02 0.00 0.10 0.00 0.00 66.02 64.73 3d66 s SER 70 CO -0.17 -0.02 0.65 -0.69 0.98 0.00 0.00 173.24 173.99 3d66 s VAL 71 N -2.11 4.98 -0.10 5.02 1.01 -1.26 -0.68 120.40 127.27 3d66 s VAL 71 Ca 0.32 1.17 -0.15 0.00 0.00 0.00 0.00 61.98 63.32 3d66 s VAL 71 Cb -0.08 -3.95 -0.28 0.00 0.00 0.00 0.00 36.38 32.08 3d66 s VAL 71 CO 0.24 0.03 0.57 -0.07 0.00 0.00 0.00 175.10 175.87 3d66 h LEU 72 N 8.86 0.41 -7.50 3.92 4.07 -0.80 -3.46 115.31 120.82 3d66 h LEU 72 Ca -0.27 -0.87 -0.46 0.00 0.08 0.00 0.00 57.88 56.36 3d66 h LEU 72 Cb 1.12 -0.13 -0.38 0.00 1.08 0.00 0.00 40.66 42.35 3d66 h LEU 72 CO 0.78 1.64 -0.77 -0.76 -1.08 0.00 0.00 178.44 178.25 3d66 s LEU 73 N -7.52 0.75 0.23 1.67 1.43 -0.73 -4.94 118.68 109.57 3d66 s LEU 73 Ca -0.19 -0.19 0.21 0.00 -1.03 0.00 0.00 54.13 52.93 3d66 s LEU 73 Cb 0.04 -0.52 0.04 0.00 0.03 0.00 0.00 46.19 45.78 3d66 s LEU 73 CO 0.78 -0.19 1.12 0.00 0.23 0.00 0.00 176.35 178.29 3d66 h ALA 74 N 8.29 0.61 -2.34 4.21 0.00 -1.88 -1.63 119.26 126.53 3d66 h ALA 74 Ca -0.21 -0.15 -0.54 0.00 0.00 0.00 0.00 54.91 54.01 3d66 h ALA 74 Cb 1.12 0.04 -0.37 0.00 0.00 0.00 0.00 17.79 18.59 3d66 h ALA 74 CO 0.29 0.16 -0.87 0.34 0.00 0.00 0.00 179.25 179.18 3d66 s ASP 75 N -5.62 1.88 0.15 0.00 -1.08 -1.26 -4.77 116.67 105.97 3d66 s ASP 75 Ca 0.01 -2.48 -0.17 0.00 -0.52 0.00 0.00 52.55 49.39 3d66 s ASP 75 Cb 0.09 -0.19 0.06 0.00 -1.46 0.00 0.00 42.92 41.41 3d66 s ASP 75 CO 0.77 -0.23 1.71 0.58 0.52 0.00 0.00 175.17 178.51 3d66 h VAL 76 N 4.85 0.75 -0.97 1.11 2.07 -1.78 -3.13 116.25 119.15 3d66 h VAL 76 Ca 0.15 -0.03 0.22 0.00 0.82 0.00 0.00 66.70 67.86 3d66 h VAL 76 Cb 0.96 0.66 -0.12 0.00 -1.52 0.00 0.00 31.29 31.27 3d66 h VAL 76 CO 0.29 0.02 0.54 -0.08 0.02 0.00 0.00 177.57 178.36 3d66 h GLU 77 N 0.09 0.58 0.51 1.57 4.81 -1.81 0.41 114.58 120.74 3d66 h GLU 77 Ca 0.16 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3d66 h GLU 77 Cb 0.22 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.47 3d66 h GLU 77 CO -0.27 0.39 -0.25 0.22 -0.73 0.00 0.00 179.01 178.37 3d66 h ASP 78 N 0.60 -0.59 -0.79 1.04 3.58 -1.85 -2.59 116.42 115.82 3d66 h ASP 78 Ca 0.59 -0.06 0.19 0.00 0.42 0.00 0.00 57.03 58.17 3d66 h ASP 78 Cb 1.05 0.15 -0.13 0.00 1.72 0.00 0.00 39.33 42.12 3d66 h ASP 78 CO -0.45 -0.24 0.13 -0.07 -2.88 0.00 0.00 179.24 175.73 3d66 h LEU 79 N -0.96 -0.13 -1.10 2.28 3.38 -0.94 0.53 115.31 118.37 3d66 h LEU 79 Ca -0.07 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3d66 h LEU 79 Cb 0.61 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 3d66 h LEU 79 CO 0.12 -0.13 0.51 0.40 0.09 0.00 0.00 178.44 179.43 3d66 h ILE 80 N 0.19 1.23 -0.21 1.22 2.04 -1.22 -1.36 117.51 119.39 3d66 h ILE 80 Ca 0.46 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3d66 h ILE 80 Cb 0.85 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3d66 h ILE 80 CO -0.62 0.24 0.11 1.56 0.00 0.00 0.00 178.15 179.44 3d66 h GLN 81 N 1.15 0.29 -0.74 2.37 1.08 0.41 -1.43 115.11 118.24 3d66 h GLN 81 Ca 0.30 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.40 3d66 h GLN 81 Cb -0.06 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 3d66 h GLN 81 CO -0.06 0.29 0.22 1.96 -0.95 0.00 0.00 178.83 180.30 3d66 h GLN 82 N 0.22 1.16 -0.50 1.46 4.20 -0.77 -1.46 115.11 119.41 3d66 h GLN 82 Ca 0.07 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 3d66 h GLN 82 Cb 0.09 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3d66 h GLN 82 CO -0.01 0.99 0.23 1.96 -0.67 0.00 0.00 178.83 181.33 3d66 h GLN 83 N 1.11 0.72 0.00 1.46 4.20 -1.16 -3.10 115.11 118.34 3d66 h GLN 83 Ca 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3d66 h GLN 83 Cb 0.32 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 3d66 h GLN 83 CO -0.01 0.61 -0.06 0.82 -0.67 0.00 0.00 178.83 179.53 3d66 h ILE 84 N 0.66 0.14 -0.04 2.54 2.04 -0.68 -3.39 117.51 118.78 3d66 h ILE 84 Ca 0.17 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 3d66 h ILE 84 Cb 0.13 1.67 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3d66 h ILE 84 CO -0.02 0.06 -0.33 0.77 0.00 0.00 0.00 178.15 178.63 3d66 h SER 85 N 0.00 0.36 -0.04 1.72 4.64 -1.21 -3.26 113.55 115.77 3d66 h SER 85 Ca -0.00 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 3d66 h SER 85 Cb 0.66 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3d66 h SER 85 CO 0.01 1.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.55 3d66 n ASN 86 N -4.43 0.48 -4.64 4.97 4.13 -1.26 -4.76 115.26 109.75 3d66 n ASN 86 Ca -0.09 -1.42 -0.52 0.00 1.68 0.00 0.00 54.58 54.23 3d66 n ASN 86 Cb 0.52 -0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.68 3d66 n ASN 86 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3d66 n ASP 87 N -0.50 2.28 0.00 6.41 2.03 -1.23 -4.11 116.55 121.43 3d66 n ASP 87 Ca 0.16 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.56 3d66 n ASP 87 Cb 0.15 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 3d66 n ASP 87 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3d66 n THR 88 N 3.45 0.00 0.00 5.18 5.66 -1.26 -4.93 114.28 122.37 3d66 n THR 88 Ca 0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 3d66 n THR 88 Cb 0.21 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 3d66 n THR 88 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3d66 n VAL 89 N 0.00 0.00 -4.21 1.08 0.31 -1.26 -4.77 118.33 109.48 3d66 n VAL 89 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 3d66 n VAL 89 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 3d66 n VAL 89 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d66 s SER 90 N 0.00 4.78 0.93 4.52 1.04 -1.26 -5.11 113.70 118.60 3d66 s SER 90 Ca 0.00 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 3d66 s SER 90 Cb 0.00 -1.01 0.15 0.00 0.10 0.00 0.00 66.02 65.25 3d66 s SER 90 CO 0.00 0.07 1.09 -2.16 0.98 0.00 0.00 173.24 173.23 3d66 s PRO 91 N -3.07 1.02 0.00 4.02 0.04 -1.26 -4.87 135.00 130.88 3d66 s PRO 91 Ca 0.28 0.71 0.31 0.00 0.04 0.00 0.00 61.00 62.34 3d66 s PRO 91 Cb -0.09 -1.79 1.59 0.00 0.04 0.00 0.00 34.50 34.26 3d66 s PRO 91 CO 0.19 -2.38 2.06 -2.13 0.04 0.00 0.00 177.00 174.78 3d66 n ARG 92 N -3.96 1.06 -0.00 4.56 0.63 -1.26 -3.00 116.66 114.69 3d66 n ARG 92 Ca 0.06 -0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 3d66 n ARG 92 Cb 0.56 -1.49 -0.00 0.00 0.45 0.00 0.00 32.46 31.97 3d66 n ARG 92 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d66 n ALA 93 N -0.76 2.05 -1.77 5.13 0.00 -1.26 -5.01 120.51 118.90 3d66 n ALA 93 Ca 0.21 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.24 3d66 n ALA 93 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.64 3d66 n ALA 93 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d66 s SER 94 N -1.27 6.10 0.20 0.00 1.04 -1.16 -4.83 113.70 113.78 3d66 s SER 94 Ca 0.00 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.15 3d66 s SER 94 Cb 0.00 -2.64 0.46 0.00 0.10 0.00 0.00 66.02 63.94 3d66 s SER 94 CO 0.02 -1.00 1.00 0.00 0.98 0.00 0.00 173.24 174.24 3d66 n ALA 95 N -0.08 0.30 0.38 5.32 0.00 -1.26 -0.58 120.51 124.59 3d66 n ALA 95 Ca 0.05 0.69 0.12 0.00 0.00 0.00 0.00 53.44 54.29 3d66 n ALA 95 Cb 0.43 -0.49 0.16 0.00 0.00 0.00 0.00 19.45 19.55 3d66 n ALA 95 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d66 h SER 96 N 0.00 0.00 -0.86 0.00 4.64 -1.93 -2.91 113.55 112.49 3d66 h SER 96 Ca 0.38 -0.08 0.18 0.00 -0.47 0.00 0.00 61.79 61.79 3d66 h SER 96 Cb 0.75 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.78 3d66 h SER 96 CO -0.61 0.04 0.57 0.22 -0.87 0.00 0.00 176.83 176.18 3d66 h TYR 97 N 0.00 0.55 -0.05 4.77 3.20 -1.08 -1.82 116.97 122.54 3d66 h TYR 97 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3d66 h TYR 97 Cb 0.86 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.96 3d66 h TYR 97 CO 0.00 0.17 0.00 0.66 -1.64 0.00 0.00 178.16 177.35 3d66 n TYR 98 N -4.51 0.07 -1.34 -3.82 4.01 -1.10 -3.12 117.16 107.36 3d66 n TYR 98 Ca 0.18 -0.03 -0.02 0.00 -0.16 0.00 0.00 57.90 57.87 3d66 n TYR 98 Cb 0.63 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.87 3d66 n TYR 98 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d66 n GLU 99 N -0.31 2.07 -3.88 -0.72 1.02 -0.68 -4.76 120.64 113.37 3d66 n GLU 99 Ca 0.17 -3.09 -0.13 0.00 -0.02 0.00 0.00 57.16 54.09 3d66 n GLU 99 Cb 0.20 -1.83 -0.14 0.00 -0.02 0.00 0.00 31.44 29.65 3d66 n GLU 99 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d66 s GLN 100 N -3.15 0.03 0.36 3.49 -0.21 -1.18 -4.71 119.66 114.28 3d66 s GLN 100 Ca 0.44 0.01 -0.25 0.00 0.02 0.00 0.00 55.36 55.58 3d66 s GLN 100 Cb 0.39 -0.06 -0.09 0.00 1.00 0.00 0.00 33.01 34.25 3d66 s GLN 100 CO 0.02 -0.01 1.01 0.71 -2.12 0.00 0.00 175.29 174.90 3d66 s TYR 101 N 0.10 3.46 0.10 0.91 2.02 -1.26 -4.96 117.35 117.71 3d66 s TYR 101 Ca -0.01 1.70 0.05 0.00 -0.37 0.00 0.00 57.07 58.44 3d66 s TYR 101 Cb -0.02 -3.05 -0.03 0.00 -0.40 0.00 0.00 41.96 38.46 3d66 s TYR 101 CO -0.00 -0.28 -0.12 -1.01 -1.57 0.00 0.00 175.55 172.57 3d66 s HIS 102 N -1.62 1.16 0.73 2.71 3.76 -1.26 -3.73 115.29 117.04 3d66 s HIS 102 Ca 0.54 -0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 54.76 3d66 s HIS 102 Cb -0.21 -0.63 0.03 0.00 1.11 0.00 0.00 32.58 32.87 3d66 s HIS 102 CO 0.27 0.05 1.07 -1.54 -0.85 0.00 0.00 174.74 173.74 3d66 s SER 103 N -2.26 5.07 0.28 1.40 1.04 -1.26 -4.80 113.70 113.18 3d66 s SER 103 Ca 0.04 1.57 0.01 0.00 0.48 0.00 0.00 55.95 58.05 3d66 s SER 103 Cb -0.05 -2.39 0.57 0.00 0.10 0.00 0.00 66.02 64.24 3d66 s SER 103 CO 0.01 -1.63 1.82 0.25 0.98 0.00 0.00 173.24 174.67 3d66 h LEU 104 N -0.85 0.86 -0.22 2.42 5.85 -1.95 0.94 115.31 122.37 3d66 h LEU 104 Ca -0.45 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 3d66 h LEU 104 Cb 1.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3d66 h LEU 104 CO 0.57 0.43 -0.02 0.78 -0.34 0.00 0.00 178.44 179.85 3d66 h ASN 105 N 0.92 0.39 -0.79 1.25 4.21 -1.99 -0.52 115.58 119.05 3d66 h ASN 105 Ca 0.50 -0.34 0.07 0.00 1.21 0.00 0.00 56.30 57.75 3d66 h ASN 105 Cb 0.56 -0.11 -0.06 0.00 -1.12 0.00 0.00 38.32 37.59 3d66 h ASN 105 CO -0.29 0.64 0.46 -0.08 -1.29 0.00 0.00 177.43 176.87 3d66 h GLU 106 N 0.14 0.80 -0.20 0.81 4.57 -1.66 -1.68 114.58 117.36 3d66 h GLU 106 Ca 0.06 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3d66 h GLU 106 Cb 0.45 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3d66 h GLU 106 CO 0.02 0.53 0.03 0.82 -1.18 0.00 0.00 179.01 179.22 3d66 h ILE 107 N 0.82 1.23 -0.78 2.32 2.04 -0.65 0.41 117.51 122.90 3d66 h ILE 107 Ca 0.36 -0.75 0.11 0.00 1.00 0.00 0.00 64.86 65.58 3d66 h ILE 107 Cb 0.26 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 3d66 h ILE 107 CO -0.21 0.23 0.51 1.88 0.00 0.00 0.00 178.15 180.56 3d66 h TYR 108 N 0.13 0.70 0.00 1.37 0.99 -0.45 0.33 116.97 120.04 3d66 h TYR 108 Ca 0.06 0.02 -0.20 0.00 2.00 0.00 0.00 58.73 60.61 3d66 h TYR 108 Cb 0.32 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 37.80 3d66 h TYR 108 CO 0.02 0.31 -1.35 0.66 -0.00 0.00 0.00 178.16 177.80 3d66 h SER 109 N 0.64 0.00 -0.45 3.88 4.64 -0.98 -2.74 113.55 118.55 3d66 h SER 109 Ca 0.37 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.64 3d66 h SER 109 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 3d66 h SER 109 CO -0.14 0.73 0.11 -0.25 -0.87 0.00 0.00 176.83 176.41 3d66 h TRP 110 N 0.00 0.81 0.00 4.77 7.01 0.11 -0.86 115.95 127.79 3d66 h TRP 110 Ca -0.16 -0.08 -0.11 0.00 2.11 0.00 0.00 58.89 60.65 3d66 h TRP 110 Cb 1.70 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 28.51 3d66 h TRP 110 CO 0.00 0.69 -0.50 -0.84 -2.79 0.00 0.00 178.44 175.00 3d66 h ILE 111 N 0.76 1.12 -0.42 2.65 3.07 -0.38 -1.20 117.51 123.11 3d66 h ILE 111 Ca 0.17 -1.88 -0.02 0.00 1.55 0.00 0.00 64.86 64.68 3d66 h ILE 111 Cb 0.31 2.08 -0.02 0.00 -0.27 0.00 0.00 36.82 38.92 3d66 h ILE 111 CO 0.00 0.49 0.17 -0.33 -1.05 0.00 0.00 178.15 177.43 3d66 h GLU 112 N 0.00 0.63 0.29 0.16 4.39 -1.32 -2.61 114.58 116.12 3d66 h GLU 112 Ca -0.01 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 3d66 h GLU 112 Cb 1.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 3d66 h GLU 112 CO 0.07 0.58 -0.20 0.35 -1.16 0.00 0.00 179.01 178.64 3d66 h PHE 113 N 0.53 -0.54 -0.19 4.33 3.04 -0.70 -2.92 116.94 120.50 3d66 h PHE 113 Ca 0.14 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.90 3d66 h PHE 113 Cb 0.18 0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.89 3d66 h PHE 113 CO -0.00 -0.31 -0.63 0.82 -2.02 0.00 0.00 178.31 176.17 3d66 h ILE 114 N -0.49 1.31 -0.49 1.41 1.08 -1.31 -2.05 117.51 116.96 3d66 h ILE 114 Ca -0.02 -1.87 -0.07 0.00 -0.39 0.00 0.00 64.86 62.50 3d66 h ILE 114 Cb 0.42 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 3d66 h ILE 114 CO 0.01 0.59 0.01 0.00 -0.69 0.00 0.00 178.15 178.07 3d66 h THR 115 N 0.49 1.24 0.00 -0.27 1.03 -1.52 -0.88 112.91 113.00 3d66 h THR 115 Ca -0.01 -0.99 -0.02 0.00 -0.01 0.00 0.00 66.41 65.38 3d66 h THR 115 Cb 1.21 0.85 -0.00 0.00 -1.07 0.00 0.00 68.15 69.14 3d66 h THR 115 CO 0.12 0.35 -0.43 -0.33 -0.01 0.00 0.00 175.52 175.23 3d66 h GLU 116 N 0.76 0.00 0.09 0.00 5.08 -1.42 -3.25 114.58 115.84 3d66 h GLU 116 Ca 0.15 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.23 3d66 h GLU 116 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3d66 h GLU 116 CO 0.02 0.07 -1.38 -0.09 -1.00 0.00 0.00 179.01 176.63 3d66 h ARG 117 N 0.00 0.18 -2.13 2.33 2.43 -1.10 -3.40 114.38 112.69 3d66 h ARG 117 Ca -0.01 -0.31 -0.57 0.00 -0.81 0.00 0.00 59.98 58.29 3d66 h ARG 117 Cb 1.07 0.12 -0.41 0.00 -0.42 0.00 0.00 29.97 30.33 3d66 h ARG 117 CO 0.01 1.05 -0.84 0.72 -1.51 0.00 0.00 179.97 179.40 3d66 n HIS 118 N -3.41 2.11 0.17 2.20 8.25 -0.36 -4.92 115.22 119.26 3d66 n HIS 118 Ca -0.11 -3.91 0.03 0.00 -0.26 0.00 0.00 57.72 53.47 3d66 n HIS 118 Cb 1.02 -0.47 0.41 0.00 1.12 0.00 0.00 29.99 32.07 3d66 n HIS 118 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3d66 h PRO 119 N 3.66 0.11 0.00 -0.41 0.11 -1.77 -0.68 132.00 133.02 3d66 h PRO 119 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3d66 h PRO 119 Cb 0.73 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3d66 h PRO 119 CO 0.68 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 3d66 n ASP 120 N -4.23 0.00 0.00 -2.05 5.75 -1.26 -3.90 116.55 110.86 3d66 n ASP 120 Ca -0.02 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.93 3d66 n ASP 120 Cb 0.31 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3d66 n ASP 120 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3d66 n MET 121 N -1.30 0.00 -3.87 0.11 2.81 -0.91 -4.46 117.12 109.50 3d66 n MET 121 Ca 0.05 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.59 3d66 n MET 121 Cb 0.09 -0.43 -0.09 0.00 -0.71 0.00 0.00 33.22 32.08 3d66 n MET 121 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d66 s LEU 122 N -5.43 3.98 0.01 4.03 1.43 -0.31 -1.66 118.68 120.74 3d66 s LEU 122 Ca 0.00 0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 3d66 s LEU 122 Cb 0.00 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 3d66 s LEU 122 CO 0.00 0.16 -0.25 -0.89 0.23 0.00 0.00 176.35 175.60 3d66 s THR 123 N 0.45 2.00 -0.11 5.49 2.01 -0.78 -4.45 115.64 120.24 3d66 s THR 123 Ca 0.05 -1.20 -0.01 0.00 0.31 0.00 0.00 61.69 60.84 3d66 s THR 123 Cb -0.12 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 3d66 s THR 123 CO -0.00 0.44 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.55 3d66 s LYS 124 N -0.91 3.17 -0.03 4.92 2.20 -1.26 -0.53 119.74 127.30 3d66 s LYS 124 Ca 0.10 -0.57 -0.00 0.00 -0.36 0.00 0.00 55.97 55.14 3d66 s LYS 124 Cb -0.10 -2.70 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 3d66 s LYS 124 CO 0.01 0.44 0.02 0.96 -0.36 0.00 0.00 175.35 176.42 3d66 s ILE 125 N -0.21 0.02 -0.43 5.43 -4.36 -0.09 -5.01 121.20 116.56 3d66 s ILE 125 Ca 0.03 0.20 -0.19 0.00 -0.26 0.00 0.00 60.65 60.43 3d66 s ILE 125 Cb -0.13 -0.17 0.03 0.00 1.25 0.00 0.00 42.46 43.44 3d66 s ILE 125 CO 0.03 0.13 0.52 -2.28 0.24 0.00 0.00 174.94 173.57 3d66 s HIS 126 N 1.24 3.13 -2.16 1.37 5.65 -1.26 -0.27 115.29 122.99 3d66 s HIS 126 Ca -0.07 -0.29 0.22 0.00 0.25 0.00 0.00 55.06 55.17 3d66 s HIS 126 Cb -0.13 -3.10 0.50 0.00 -1.18 0.00 0.00 32.58 28.67 3d66 s HIS 126 CO -0.03 -0.78 1.44 0.44 -0.65 0.00 0.00 174.74 175.15 3d66 n ILE 127 N 5.59 0.72 -2.71 0.89 -5.35 -0.27 -5.01 119.36 113.22 3d66 n ILE 127 Ca -0.05 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 3d66 n ILE 127 Cb 0.47 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 3d66 n ILE 127 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d66 n GLY 128 N 1.49 -0.33 3.00 3.28 0.00 -1.24 -4.70 105.19 106.70 3d66 n GLY 128 Ca 0.21 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 3d66 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d66 s SER 129 N -4.00 0.63 1.08 1.61 0.01 -1.26 -0.95 113.70 110.82 3d66 s SER 129 Ca 0.00 -0.35 -0.17 0.00 1.31 0.00 0.00 55.95 56.74 3d66 s SER 129 Cb 0.00 0.01 0.24 0.00 0.21 0.00 0.00 66.02 66.48 3d66 s SER 129 CO 0.00 -0.11 1.20 -0.94 0.41 0.00 0.00 173.24 173.80 3d66 s SER 130 N -0.95 2.01 0.41 2.44 1.04 0.83 -4.37 113.70 115.11 3d66 s SER 130 Ca -0.06 0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.95 3d66 s SER 130 Cb -0.07 -0.67 0.85 0.00 0.10 0.00 0.00 66.02 66.24 3d66 s SER 130 CO 0.00 -3.43 2.00 0.15 0.98 0.00 0.00 173.24 172.93 3d66 h PHE 131 N -2.12 0.37 -0.52 5.02 3.57 -1.95 0.53 116.94 121.85 3d66 h PHE 131 Ca -0.45 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 60.84 3d66 h PHE 131 Cb 1.27 -0.12 -0.12 0.00 2.79 0.00 0.00 35.95 39.78 3d66 h PHE 131 CO -1.58 0.33 0.25 0.39 -2.23 0.00 0.00 178.31 175.47 3d66 n GLU 132 N -4.39 2.44 -2.18 1.11 1.02 -1.26 -4.89 120.64 112.49 3d66 n GLU 132 Ca 0.01 -1.91 -0.17 0.00 -0.02 0.00 0.00 57.16 55.06 3d66 n GLU 132 Cb 0.16 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.72 3d66 n GLU 132 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d66 n LYS 133 N -0.16 -1.76 -2.94 3.49 5.02 0.18 -4.99 118.16 117.00 3d66 n LYS 133 Ca 0.29 0.90 -0.33 0.00 -2.02 0.00 0.00 58.31 57.15 3d66 n LYS 133 Cb 1.08 -5.45 -0.07 0.00 -0.02 0.00 0.00 35.03 30.57 3d66 n LYS 133 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3d66 s TYR 134 N -2.77 3.34 0.42 2.13 2.02 -1.26 -4.66 117.35 116.57 3d66 s TYR 134 Ca 0.00 1.45 -0.24 0.00 -0.37 0.00 0.00 57.07 57.91 3d66 s TYR 134 Cb 0.00 -2.72 -0.08 0.00 -0.40 0.00 0.00 41.96 38.76 3d66 s TYR 134 CO 0.00 -0.03 1.12 -1.25 -1.57 0.00 0.00 175.55 173.81 3d66 s PRO 135 N -3.12 3.99 -0.22 -1.71 0.04 -1.26 -0.12 135.00 132.59 3d66 s PRO 135 Ca 0.59 1.68 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 3d66 s PRO 135 Cb -0.09 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 3d66 s PRO 135 CO 0.15 -0.33 0.02 -0.51 0.04 0.00 0.00 177.00 176.37 3d66 s LEU 136 N -2.75 3.25 -0.06 -3.56 1.43 -0.13 -4.81 118.68 112.06 3d66 s LEU 136 Ca 0.60 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 3d66 s LEU 136 Cb -0.26 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 3d66 s LEU 136 CO 0.33 0.01 -0.22 -0.31 0.23 0.00 0.00 176.35 176.39 3d66 s TYR 137 N 1.32 2.53 0.05 0.29 2.02 -1.26 -1.11 117.35 121.19 3d66 s TYR 137 Ca 0.04 -0.61 0.05 0.00 -0.37 0.00 0.00 57.07 56.18 3d66 s TYR 137 Cb -0.15 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3d66 s TYR 137 CO 0.01 -0.14 -0.06 0.08 -1.57 0.00 0.00 175.55 173.87 3d66 s VAL 138 N -0.21 3.66 -0.21 0.71 1.01 0.63 -4.47 120.40 121.52 3d66 s VAL 138 Ca -0.02 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 3d66 s VAL 138 Cb -0.13 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 3d66 s VAL 138 CO 0.03 0.27 -0.08 -0.76 0.00 0.00 0.00 175.10 174.56 3d66 s LEU 139 N -1.80 2.74 -0.45 3.92 1.43 0.02 -0.91 118.68 123.63 3d66 s LEU 139 Ca 0.20 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.64 3d66 s LEU 139 Cb -0.11 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.45 3d66 s LEU 139 CO 0.11 -0.00 0.75 -0.75 0.23 0.00 0.00 176.35 176.69 3d66 s LYS 140 N 1.36 3.39 -0.13 1.70 2.20 0.31 -1.02 119.74 127.55 3d66 s LYS 140 Ca 0.04 -0.15 -0.19 0.00 -0.36 0.00 0.00 55.97 55.31 3d66 s LYS 140 Cb -0.14 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 3d66 s LYS 140 CO -0.04 -1.09 0.52 0.08 -0.36 0.00 0.00 175.35 174.46 3d66 s VAL 141 N 3.19 5.15 0.00 4.02 1.01 -0.09 -1.87 120.40 131.80 3d66 s VAL 141 Ca 0.28 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3d66 s VAL 141 Cb -0.13 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3d66 s VAL 141 CO 0.22 0.28 0.00 -1.54 0.00 0.00 0.00 175.10 174.06 3d66 n SER 142 N 3.93 0.00 -0.26 3.32 3.41 -0.66 -0.73 113.62 122.63 3d66 n SER 142 Ca -0.06 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.57 3d66 n SER 142 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3d66 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d66 n GLY 143 N 0.00 -0.27 1.92 5.00 0.00 -1.26 -4.60 105.19 105.98 3d66 n GLY 143 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 3d66 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d66 n LYS 144 N -0.70 4.06 0.00 1.61 5.02 -1.26 -4.74 118.16 122.15 3d66 n LYS 144 Ca 0.00 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.17 3d66 n LYS 144 Cb 0.04 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 3d66 n LYS 144 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3d66 n GLU 145 N 0.06 0.70 -2.01 1.97 0.28 -1.26 -5.06 120.64 115.32 3d66 n GLU 145 Ca 0.36 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.35 3d66 n GLU 145 Cb 1.31 -0.06 0.00 0.00 1.43 0.00 0.00 31.44 34.13 3d66 n GLU 145 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3d66 n GLN 146 N 0.00 -0.26 -0.04 3.44 7.27 -1.26 -5.00 117.38 121.52 3d66 n GLN 146 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.11 3d66 n GLN 146 Cb 0.00 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.11 3d66 n GLN 146 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 3d66 n THR 147 N -1.18 0.00 -2.60 1.69 -1.04 -1.26 -5.04 114.28 104.85 3d66 n THR 147 Ca -0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 3d66 n THR 147 Cb 0.51 -1.77 0.02 0.00 -1.82 0.00 0.00 70.33 67.27 3d66 n THR 147 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d66 n ALA 148 N -3.00 6.09 -2.40 2.41 0.00 -1.26 -5.03 120.51 117.32 3d66 n ALA 148 Ca 0.00 -4.58 -0.23 0.00 0.00 0.00 0.00 53.44 48.63 3d66 n ALA 148 Cb 0.00 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.23 3d66 n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d66 s LYS 149 N -4.31 2.39 0.91 0.00 1.02 -1.26 -5.11 119.74 113.37 3d66 s LYS 149 Ca 0.40 -1.63 -0.12 0.00 0.02 0.00 0.00 55.97 54.64 3d66 s LYS 149 Cb 0.21 -2.19 0.14 0.00 -0.52 0.00 0.00 37.83 35.47 3d66 s LYS 149 CO -0.15 -0.06 1.13 -0.80 -0.92 0.00 0.00 175.35 174.55 3d66 s ASN 150 N -3.96 3.49 0.06 2.83 0.01 -1.26 -4.91 114.94 111.20 3d66 s ASN 150 Ca 0.42 1.04 0.01 0.00 -0.71 0.00 0.00 52.86 53.63 3d66 s ASN 150 Cb -0.01 -1.65 -0.03 0.00 0.41 0.00 0.00 41.25 39.97 3d66 s ASN 150 CO 0.24 -2.57 -0.06 0.00 -1.51 0.00 0.00 177.10 173.20 3d66 s ALA 151 N -3.21 0.69 -0.04 0.60 0.00 -0.73 -1.63 121.76 117.44 3d66 s ALA 151 Ca 0.64 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.63 3d66 s ALA 151 Cb -0.15 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 3d66 s ALA 151 CO 0.54 -0.15 -0.24 0.42 0.00 0.00 0.00 175.76 176.33 3d66 s ILE 152 N -2.55 1.91 -0.13 0.00 1.01 0.85 -1.46 121.20 120.84 3d66 s ILE 152 Ca -0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 3d66 s ILE 152 Cb -0.02 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 3d66 s ILE 152 CO -0.03 0.54 -0.02 0.86 0.00 0.00 0.00 174.94 176.29 3d66 s TRP 153 N -0.26 3.08 -0.11 3.97 -0.11 -0.78 -0.43 118.94 124.31 3d66 s TRP 153 Ca 0.00 -0.10 0.00 0.00 1.22 0.00 0.00 56.10 57.23 3d66 s TRP 153 Cb -0.12 -1.91 0.02 0.00 -1.50 0.00 0.00 33.47 29.96 3d66 s TRP 153 CO 0.02 0.15 -0.09 0.42 -4.62 0.00 0.00 176.95 172.82 3d66 s ILE 154 N -0.05 1.13 0.00 5.86 1.01 0.69 -0.30 121.20 129.54 3d66 s ILE 154 Ca 0.02 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.31 3d66 s ILE 154 Cb -0.13 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 3d66 s ILE 154 CO 0.02 0.38 0.04 1.51 0.00 0.00 0.00 174.94 176.89 3d66 s ASP 155 N 1.47 5.40 0.35 3.58 1.47 -0.59 -1.06 116.67 127.28 3d66 s ASP 155 Ca 0.01 0.06 0.05 0.00 1.18 0.00 0.00 52.55 53.85 3d66 s ASP 155 Cb -0.13 -1.48 -0.07 0.00 -0.34 0.00 0.00 42.92 40.90 3d66 s ASP 155 CO -0.06 0.27 0.05 0.00 0.68 0.00 0.00 175.17 176.10 3d66 n GLY 157 N -0.75 -0.27 0.28 0.00 0.00 -1.24 -1.34 105.19 101.86 3d66 n GLY 157 Ca -0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 3d66 n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d66 h ILE 158 N -0.70 1.27 -3.62 -0.61 2.04 -1.92 0.10 117.51 114.08 3d66 h ILE 158 Ca -0.40 -1.43 -0.69 0.00 1.00 0.00 0.00 64.86 63.33 3d66 h ILE 158 Cb 1.29 1.21 -0.25 0.00 -0.74 0.00 0.00 36.82 38.33 3d66 h ILE 158 CO 0.45 0.49 -0.57 -1.00 0.00 0.00 0.00 178.15 177.52 3d66 s HIS 159 N -4.59 3.21 0.30 1.37 3.76 -1.26 -4.51 115.29 113.58 3d66 s HIS 159 Ca -0.11 -0.99 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 3d66 s HIS 159 Cb 0.12 -2.35 0.70 0.00 1.11 0.00 0.00 32.58 32.16 3d66 s HIS 159 CO 0.87 -0.62 1.56 0.00 -0.85 0.00 0.00 174.74 175.71 3d66 n ALA 160 N 4.93 0.46 0.89 -1.40 0.00 -1.04 -0.56 120.51 123.77 3d66 n ALA 160 Ca -0.13 1.07 0.12 0.00 0.00 0.00 0.00 53.44 54.50 3d66 n ALA 160 Cb 0.47 -0.76 0.53 0.00 0.00 0.00 0.00 19.45 19.69 3d66 n ALA 160 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3d66 n ARG 161 N -5.52 0.06 -2.32 0.00 1.85 -0.03 -4.34 116.66 106.35 3d66 n ARG 161 Ca 0.22 0.08 -0.43 0.00 -1.00 0.00 0.00 57.85 56.72 3d66 n ARG 161 Cb 0.72 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 3d66 n ARG 161 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3d66 n GLU 162 N -1.46 3.53 0.24 2.89 1.02 0.27 -4.78 120.64 122.34 3d66 n GLU 162 Ca 0.07 -3.46 0.10 0.00 -0.02 0.00 0.00 57.16 53.85 3d66 n GLU 162 Cb 0.27 -2.97 0.59 0.00 -0.02 0.00 0.00 31.44 29.30 3d66 n GLU 162 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3d66 h TRP 163 N 5.89 0.00 0.00 -0.32 4.06 -1.83 -1.00 115.95 122.75 3d66 h TRP 163 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 3d66 h TRP 163 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 3d66 h TRP 163 CO 1.26 0.20 0.00 0.97 -3.56 0.00 0.00 178.44 177.31 3d66 h ILE 164 N 0.00 0.00 0.31 1.49 6.09 -1.88 -3.03 117.51 120.49 3d66 h ILE 164 Ca -0.00 -0.24 -0.02 0.00 -1.37 0.00 0.00 64.86 63.23 3d66 h ILE 164 Cb 0.51 1.13 0.00 0.00 0.47 0.00 0.00 36.82 38.93 3d66 h ILE 164 CO 0.03 0.00 -0.15 -1.28 -3.07 0.00 0.00 178.15 173.68 3d66 h SER 165 N 0.00 -0.35 0.01 2.19 0.87 -1.52 -2.01 113.55 112.73 3d66 h SER 165 Ca 0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3d66 h SER 165 Cb 0.26 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3d66 h SER 165 CO 0.00 0.09 -0.01 -0.65 -0.53 0.00 0.00 176.83 175.73 3d66 h PRO 166 N -1.10 0.00 -0.37 2.24 0.11 -1.71 0.21 132.00 131.37 3d66 h PRO 166 Ca -0.04 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.14 3d66 h PRO 166 Cb 0.32 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.36 3d66 h PRO 166 CO 0.07 0.01 -0.12 0.00 -0.21 0.00 0.00 178.00 177.75 3d66 h ALA 167 N 1.99 0.21 -0.27 -0.75 0.00 -1.50 -1.22 119.26 117.73 3d66 h ALA 167 Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3d66 h ALA 167 Cb 0.01 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d66 h ALA 167 CO 0.00 -0.48 0.09 0.35 0.00 0.00 0.00 179.25 179.21 3d66 h PHE 168 N -0.03 0.42 -0.63 0.00 3.57 0.18 -0.64 116.94 119.79 3d66 h PHE 168 Ca 0.18 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.72 3d66 h PHE 168 Cb 0.31 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.86 3d66 h PHE 168 CO -0.35 0.45 0.29 0.00 -2.23 0.00 0.00 178.31 176.46 3d66 h LEU 170 N 0.52 -0.19 -0.81 0.00 3.38 -0.98 -2.34 115.31 114.88 3d66 h LEU 170 Ca 0.31 -0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.34 3d66 h LEU 170 Cb 0.31 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 3d66 h LEU 170 CO -0.26 0.02 0.26 -0.25 0.09 0.00 0.00 178.44 178.30 3d66 h TRP 171 N -0.39 0.42 0.42 1.13 7.01 -0.60 0.41 115.95 124.35 3d66 h TRP 171 Ca -0.02 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 3d66 h TRP 171 Cb 0.31 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 3d66 h TRP 171 CO -0.02 -0.08 -0.20 0.35 -2.79 0.00 0.00 178.44 175.71 3d66 h PHE 172 N 0.32 -0.52 -0.45 2.65 3.04 -0.25 0.97 116.94 122.70 3d66 h PHE 172 Ca 0.48 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.41 3d66 h PHE 172 Cb 0.87 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 3d66 h PHE 172 CO -0.22 -0.32 0.25 0.82 -2.02 0.00 0.00 178.31 176.82 3d66 h ILE 173 N -0.57 1.16 -0.95 1.41 2.04 -0.70 -2.22 117.51 117.68 3d66 h ILE 173 Ca -0.06 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.45 3d66 h ILE 173 Cb 0.43 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 3d66 h ILE 173 CO 0.09 0.16 0.62 1.23 0.00 0.00 0.00 178.15 180.26 3d66 h GLY 174 N 0.59 1.39 0.83 5.37 0.00 0.18 -1.65 103.07 109.78 3d66 h GLY 174 Ca 0.16 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 3d66 h GLY 174 CO -0.03 0.38 -0.29 0.84 0.00 0.00 0.00 176.54 177.45 3d66 h HIS 175 N 1.17 0.61 -0.17 5.60 -0.00 -0.62 -0.74 115.15 121.00 3d66 h HIS 175 Ca 0.39 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 3d66 h HIS 175 Cb 0.06 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 3d66 h HIS 175 CO -0.00 0.92 0.05 0.82 -0.00 0.00 0.00 177.93 179.72 3d66 h ILE 176 N 0.12 1.19 -0.35 6.26 1.08 -1.17 -1.71 117.51 122.93 3d66 h ILE 176 Ca 0.01 -0.61 0.07 0.00 -0.39 0.00 0.00 64.86 63.94 3d66 h ILE 176 Cb 0.88 1.28 -0.09 0.00 -3.07 0.00 0.00 36.82 35.82 3d66 h ILE 176 CO 0.07 0.19 -0.34 0.74 -0.69 0.00 0.00 178.15 178.11 3d66 h THR 177 N 0.09 0.22 -0.23 -0.27 2.02 -1.34 0.12 112.91 113.51 3d66 h THR 177 Ca 0.05 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 3d66 h THR 177 Cb 0.25 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3d66 h THR 177 CO -0.00 0.00 -0.24 1.56 0.37 0.00 0.00 175.52 177.21 3d66 h GLN 178 N -0.29 0.44 -0.07 6.66 4.20 -0.83 -3.25 115.11 121.97 3d66 h GLN 178 Ca 0.15 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d66 h GLN 178 Cb 0.55 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.30 3d66 h GLN 178 CO -0.51 0.65 0.00 1.19 -0.67 0.00 0.00 178.83 179.49 3d66 n PHE 179 N -4.13 0.07 -1.68 2.96 3.72 -0.67 -4.80 117.46 112.92 3d66 n PHE 179 Ca -0.00 -0.05 -0.45 0.00 -0.05 0.00 0.00 57.45 56.90 3d66 n PHE 179 Cb 0.39 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.89 3d66 n PHE 179 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3d66 n TYR 180 N 0.94 2.46 -0.11 1.38 9.36 0.02 -0.85 117.16 130.36 3d66 n TYR 180 Ca 0.10 -0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.26 3d66 n TYR 180 Cb 0.42 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.45 3d66 n TYR 180 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d66 n GLY 181 N 4.18 2.19 0.11 2.98 0.00 -1.26 -4.74 105.19 108.65 3d66 n GLY 181 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3d66 n GLY 181 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d66 h ILE 182 N 0.00 1.13 -3.44 -0.61 2.04 -1.31 -3.46 117.51 111.86 3d66 h ILE 182 Ca 0.00 -2.37 -0.66 0.00 1.00 0.00 0.00 64.86 62.83 3d66 h ILE 182 Cb 0.00 2.75 -0.27 0.00 -0.74 0.00 0.00 36.82 38.56 3d66 h ILE 182 CO 0.00 0.63 -0.70 -0.63 0.00 0.00 0.00 178.15 177.45 3d66 s ILE 183 N -2.43 3.56 0.29 -0.67 1.01 -0.16 -5.02 121.20 117.77 3d66 s ILE 183 Ca -0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 3d66 s ILE 183 Cb 0.04 -2.63 0.15 0.00 0.01 0.00 0.00 42.46 40.03 3d66 s ILE 183 CO 0.73 0.41 1.83 1.23 0.00 0.00 0.00 174.94 179.14 3d66 h GLY 184 N 8.10 0.85 -0.66 6.18 0.00 -1.89 -2.35 103.07 113.31 3d66 h GLY 184 Ca -0.41 -0.49 0.12 0.00 0.00 0.00 0.00 47.33 46.55 3d66 h GLY 184 CO 0.60 0.46 -0.36 -1.61 0.00 0.00 0.00 176.54 175.63 3d66 h GLN 185 N 0.76 -0.09 -0.28 4.80 4.15 -1.97 0.65 115.11 123.12 3d66 h GLN 185 Ca 0.16 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.51 3d66 h GLN 185 Cb 0.31 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 3d66 h GLN 185 CO 0.00 -0.06 -0.18 1.88 -1.93 0.00 0.00 178.83 178.54 3d66 h TYR 186 N -0.10 0.56 -0.79 3.99 0.05 -1.80 -0.44 116.97 118.45 3d66 h TYR 186 Ca 0.28 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 3d66 h TYR 186 Cb 0.57 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 3d66 h TYR 186 CO -0.74 0.66 0.35 1.15 -1.05 0.00 0.00 178.16 178.54 3d66 h THR 187 N 0.46 1.25 -0.04 -2.88 2.02 -0.45 -2.71 112.91 110.57 3d66 h THR 187 Ca 0.08 -0.74 -0.19 0.00 0.77 0.00 0.00 66.41 66.33 3d66 h THR 187 Cb 0.58 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 3d66 h THR 187 CO 0.04 0.31 -0.79 0.78 0.37 0.00 0.00 175.52 176.22 3d66 h ASN 188 N 1.13 0.38 0.40 4.18 2.35 0.62 -1.87 115.58 122.78 3d66 h ASN 188 Ca 0.27 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3d66 h ASN 188 Cb 0.15 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3d66 h ASN 188 CO -0.03 1.03 -0.23 0.25 -1.65 0.00 0.00 177.43 176.81 3d66 h LEU 189 N 0.20 -0.56 -2.17 1.61 6.46 -1.05 -3.13 115.31 116.67 3d66 h LEU 189 Ca -0.04 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 3d66 h LEU 189 Cb 1.39 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.47 3d66 h LEU 189 CO 0.13 -0.36 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.45 3d66 h LEU 190 N -0.58 0.00 -1.35 2.25 3.38 -1.51 0.24 115.31 117.73 3d66 h LEU 190 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3d66 h LEU 190 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3d66 h LEU 190 CO 0.07 0.07 0.04 -0.09 0.09 0.00 0.00 178.44 178.61 3d66 h ARG 191 N 0.00 0.47 0.00 1.13 2.43 -1.31 -3.30 114.38 113.80 3d66 h ARG 191 Ca -0.00 -0.08 -0.27 0.00 -0.81 0.00 0.00 59.98 58.82 3d66 h ARG 191 Cb 0.22 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 3d66 h ARG 191 CO 0.01 0.47 -2.18 1.28 -1.51 0.00 0.00 179.97 178.03 3d66 n LEU 192 N -4.33 0.00 -4.21 3.80 4.77 0.01 -4.85 117.00 112.19 3d66 n LEU 192 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 3d66 n LEU 192 Cb 0.20 0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 3d66 n LEU 192 CO 0.38 0.36 -0.37 0.54 -1.33 0.00 0.00 177.39 176.97 3d66 s VAL 193 N -2.63 0.78 0.25 4.08 0.11 -0.82 -4.38 120.40 117.79 3d66 s VAL 193 Ca -0.09 -1.98 0.10 0.00 -2.93 0.00 0.00 61.98 57.09 3d66 s VAL 193 Cb 0.07 -1.88 -0.04 0.00 -1.53 0.00 0.00 36.38 32.99 3d66 s VAL 193 CO 0.77 -0.70 -0.09 -1.81 -3.33 0.00 0.00 175.10 169.94 3d66 s ASP 194 N -3.12 4.16 0.06 3.54 1.11 -0.65 -4.36 116.67 117.42 3d66 s ASP 194 Ca 0.17 -0.75 0.09 0.00 0.18 0.00 0.00 52.55 52.24 3d66 s ASP 194 Cb 0.05 -0.64 -0.03 0.00 1.07 0.00 0.00 42.92 43.37 3d66 s ASP 194 CO -0.00 0.04 -0.24 -0.36 1.18 0.00 0.00 175.17 175.78 3d66 s PHE 195 N -2.21 2.13 -0.24 4.23 0.40 0.09 -0.10 117.98 122.28 3d66 s PHE 195 Ca 0.29 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 3d66 s PHE 195 Cb -0.07 -1.25 0.04 0.00 0.51 0.00 0.00 43.02 42.25 3d66 s PHE 195 CO 0.17 0.15 -0.11 0.71 0.70 0.00 0.00 175.22 176.84 3d66 s TYR 196 N -0.86 3.08 -0.18 0.36 2.02 0.43 -0.91 117.35 121.29 3d66 s TYR 196 Ca 0.10 -1.88 -0.01 0.00 -0.37 0.00 0.00 57.07 54.91 3d66 s TYR 196 Cb -0.10 -1.98 -0.00 0.00 -0.40 0.00 0.00 41.96 39.48 3d66 s TYR 196 CO 0.03 -0.81 -0.12 0.08 -1.57 0.00 0.00 175.55 173.15 3d66 s VAL 197 N 1.23 2.83 -0.43 0.71 1.01 -0.19 -0.22 120.40 125.33 3d66 s VAL 197 Ca -0.02 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 3d66 s VAL 197 Cb -0.17 -2.23 0.12 0.00 0.00 0.00 0.00 36.38 34.10 3d66 s VAL 197 CO -0.07 0.49 0.25 -0.32 0.00 0.00 0.00 175.10 175.45 3d66 s MET 198 N 1.07 2.12 0.22 2.72 1.75 -0.23 -0.80 119.30 126.16 3d66 s MET 198 Ca -0.00 -1.86 -0.09 0.00 -1.25 0.00 0.00 55.69 52.49 3d66 s MET 198 Cb -0.15 -3.66 0.19 0.00 2.84 0.00 0.00 34.83 34.06 3d66 s MET 198 CO -0.03 -1.10 1.89 -1.00 -0.65 0.00 0.00 175.02 174.13 3d66 h PRO 199 N 8.06 1.07 -3.31 4.11 0.13 -1.83 0.20 132.00 140.42 3d66 h PRO 199 Ca -0.14 -0.06 -0.52 0.00 -0.87 0.00 0.00 66.00 64.41 3d66 h PRO 199 Cb 1.05 -0.24 -0.40 0.00 0.13 0.00 0.00 31.00 31.53 3d66 h PRO 199 CO 0.73 0.71 -0.76 0.08 -0.23 0.00 0.00 178.00 178.52 3d66 s VAL 200 N -6.13 0.34 -0.01 1.56 1.01 -1.25 -3.66 120.40 112.26 3d66 s VAL 200 Ca -0.13 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 3d66 s VAL 200 Cb 0.16 -1.02 -0.20 0.00 0.00 0.00 0.00 36.38 35.33 3d66 s VAL 200 CO 0.79 -0.38 1.19 0.58 0.00 0.00 0.00 175.10 177.27 3d66 h VAL 201 N 6.47 1.44 -1.87 2.92 2.07 -1.14 -3.36 116.25 122.78 3d66 h VAL 201 Ca -0.16 -1.57 -0.74 0.00 0.82 0.00 0.00 66.70 65.05 3d66 h VAL 201 Cb 1.09 2.33 -0.25 0.00 -1.52 0.00 0.00 31.29 32.95 3d66 h VAL 201 CO 0.36 0.44 1.05 -3.20 0.02 0.00 0.00 177.57 176.24 3d66 n ASN 202 N -4.58 7.37 -0.23 0.57 5.15 0.02 -4.81 115.26 118.76 3d66 n ASN 202 Ca -0.08 -3.66 -0.04 0.00 -0.60 0.00 0.00 54.58 50.20 3d66 n ASN 202 Cb 0.41 -1.14 -0.02 0.00 -0.53 0.00 0.00 39.78 38.50 3d66 n ASN 202 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3d66 n VAL 203 N -0.05 -0.34 -0.03 3.44 0.31 -1.26 -0.88 118.33 119.52 3d66 n VAL 203 Ca 0.52 1.33 -0.09 0.00 -0.01 0.00 0.00 64.34 66.09 3d66 n VAL 203 Cb 0.29 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 3d66 n VAL 203 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3d66 h ASP 204 N 0.00 -0.10 0.33 4.52 5.19 -1.96 -1.96 116.42 122.44 3d66 h ASP 204 Ca 0.13 0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.41 3d66 h ASP 204 Cb 0.27 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 3d66 h ASP 204 CO -0.53 -0.03 -0.72 1.23 -3.12 0.00 0.00 179.24 176.07 3d66 h GLY 205 N 0.03 0.37 0.74 2.75 0.00 -1.63 -2.70 103.07 102.64 3d66 h GLY 205 Ca 0.08 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.90 3d66 h GLY 205 CO -0.15 0.46 -0.16 -1.82 0.00 0.00 0.00 176.54 174.88 3d66 h TYR 206 N 0.23 -0.40 -0.34 5.60 3.20 -0.78 -1.37 116.97 123.10 3d66 h TYR 206 Ca -0.03 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.86 3d66 h TYR 206 Cb 1.29 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.70 3d66 h TYR 206 CO 0.04 -0.23 0.22 0.22 -1.64 0.00 0.00 178.16 176.76 3d66 h ASP 207 N -0.31 0.37 -0.77 -2.11 3.58 -1.34 -0.23 116.42 115.62 3d66 h ASP 207 Ca 0.02 -0.01 0.19 0.00 0.42 0.00 0.00 57.03 57.65 3d66 h ASP 207 Cb 0.32 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 3d66 h ASP 207 CO -0.08 0.27 0.53 0.22 -2.88 0.00 0.00 179.24 177.30 3d66 h TYR 208 N 0.45 0.27 0.00 0.28 3.20 -1.28 -0.12 116.97 119.77 3d66 h TYR 208 Ca 0.13 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 3d66 h TYR 208 Cb -0.04 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3d66 h TYR 208 CO -0.06 0.09 -0.47 0.66 -1.64 0.00 0.00 178.16 176.74 3d66 h SER 209 N 0.22 0.00 -0.10 -2.11 4.64 0.12 0.14 113.55 116.45 3d66 h SER 209 Ca 0.38 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.52 3d66 h SER 209 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3d66 h SER 209 CO -0.08 0.47 -0.65 -0.50 -0.87 0.00 0.00 176.83 175.21 3d66 h TRP 210 N 0.00 0.84 0.07 4.77 4.06 -0.77 -3.16 115.95 121.77 3d66 h TRP 210 Ca -0.00 -0.39 -0.34 0.00 2.06 0.00 0.00 58.89 60.22 3d66 h TRP 210 Cb 1.22 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.22 3d66 h TRP 210 CO 0.00 1.19 -1.95 1.63 -3.56 0.00 0.00 178.44 175.75 3d66 n LYS 211 N -4.11 0.70 0.00 0.49 5.02 -0.54 -4.83 118.16 114.90 3d66 n LYS 211 Ca -0.08 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3d66 n LYS 211 Cb 0.68 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 3d66 n LYS 211 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d66 n LYS 212 N -3.28 0.80 -3.29 1.97 5.02 0.42 -5.04 118.16 114.76 3d66 n LYS 212 Ca -0.28 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 55.94 3d66 n LYS 212 Cb 1.05 -0.75 -0.05 0.00 -0.02 0.00 0.00 35.03 35.25 3d66 n LYS 212 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d66 s ASN 213 N -2.92 0.11 0.56 4.39 3.84 -0.83 -4.78 114.94 115.31 3d66 s ASN 213 Ca 0.00 -0.23 0.25 0.00 0.21 0.00 0.00 52.86 53.09 3d66 s ASN 213 Cb 0.00 1.23 1.61 0.00 -0.55 0.00 0.00 41.25 43.55 3d66 s ASN 213 CO 0.00 -0.34 2.20 -0.09 -2.79 0.00 0.00 177.10 176.08 3d66 h ARG 214 N 8.14 0.00 -0.23 0.43 9.65 -1.58 -1.47 114.38 129.33 3d66 h ARG 214 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3d66 h ARG 214 Cb 1.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3d66 h ARG 214 CO 0.25 0.02 0.00 -1.33 2.80 0.00 0.00 179.97 181.71 3d66 n MET 215 N -4.02 1.69 -2.10 0.20 0.00 -1.26 -4.59 117.12 107.04 3d66 n MET 215 Ca -0.03 -1.05 -0.39 0.00 0.00 0.00 0.00 57.70 56.22 3d66 n MET 215 Cb 0.11 -1.32 -0.01 0.00 0.00 0.00 0.00 33.22 32.00 3d66 n MET 215 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 175.97 175.51 3d66 s TRP 216 N -1.70 2.88 0.00 2.03 -0.11 -0.55 -4.86 118.94 116.62 3d66 s TRP 216 Ca 0.27 1.44 0.00 0.00 1.22 0.00 0.00 56.10 59.03 3d66 s TRP 216 Cb 0.14 -3.62 0.00 0.00 -1.50 0.00 0.00 33.47 28.49 3d66 s TRP 216 CO 0.21 -1.94 0.00 -2.13 -4.62 0.00 0.00 176.95 168.47 3d66 n ARG 217 N 0.15 0.57 -1.85 5.86 0.63 -1.26 -0.85 116.66 119.91 3d66 n ARG 217 Ca 0.04 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.78 3d66 n ARG 217 Cb 0.44 -0.85 0.11 0.00 0.45 0.00 0.00 32.46 32.62 3d66 n ARG 217 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3d66 n LYS 218 N -2.06 -0.30 -0.24 -0.14 5.02 -1.26 -2.51 118.16 116.68 3d66 n LYS 218 Ca 0.00 -1.87 -0.12 0.00 -2.02 0.00 0.00 58.31 54.30 3d66 n LYS 218 Cb 0.35 -0.68 0.11 0.00 -0.02 0.00 0.00 35.03 34.78 3d66 n LYS 218 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d66 n ASN 219 N -3.18 -2.56 -0.55 4.39 2.85 -0.41 -4.36 115.26 111.44 3d66 n ASN 219 Ca 0.12 -0.34 0.06 0.00 -0.11 0.00 0.00 54.58 54.32 3d66 n ASN 219 Cb 0.44 -0.48 0.15 0.00 1.24 0.00 0.00 39.78 41.12 3d66 n ASN 219 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3d66 n ARG 220 N -2.16 1.16 -2.28 1.20 5.12 -1.26 -4.31 116.66 114.13 3d66 n ARG 220 Ca 0.05 -2.74 -0.34 0.00 -1.93 0.00 0.00 57.85 52.90 3d66 n ARG 220 Cb 0.23 -1.28 -0.01 0.00 -1.16 0.00 0.00 32.46 30.24 3d66 n ARG 220 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d66 s SER 221 N -2.79 5.99 -0.05 0.55 1.04 -1.26 -4.70 113.70 112.48 3d66 s SER 221 Ca 0.33 1.91 -0.19 0.00 0.48 0.00 0.00 55.95 58.48 3d66 s SER 221 Cb 0.32 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.92 3d66 s SER 221 CO -0.05 -1.02 0.42 0.72 0.98 0.00 0.00 173.24 174.29 3d66 s PHE 222 N -2.16 -0.35 0.00 5.02 -0.71 -1.26 -1.19 117.98 117.33 3d66 s PHE 222 Ca 0.66 0.64 0.00 0.00 -1.04 0.00 0.00 56.93 57.20 3d66 s PHE 222 Cb -0.17 0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 3d66 s PHE 222 CO 0.29 -0.41 0.00 0.66 -1.34 0.00 0.00 175.22 174.41 3d66 n TYR 223 N 1.48 0.00 0.00 3.49 4.01 -1.26 -5.10 117.16 119.78 3d66 n TYR 223 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 3d66 n TYR 223 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 3d66 n TYR 223 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d66 n ALA 224 N -3.00 0.00 -1.35 -0.72 0.00 -1.26 -4.76 120.51 109.43 3d66 n ALA 224 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3d66 n ALA 224 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 3d66 n ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d66 n ASN 225 N 0.00 4.84 -4.66 0.00 3.02 -1.26 -4.90 115.26 112.31 3d66 n ASN 225 Ca 0.00 -3.70 -0.35 0.00 -0.03 0.00 0.00 54.58 50.50 3d66 n ASN 225 Cb 0.00 -0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 3d66 n ASN 225 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3d66 s ASN 226 N -1.80 5.33 0.32 6.41 4.22 -1.26 -5.02 114.94 123.13 3d66 s ASN 226 Ca 0.57 0.11 0.26 0.00 -2.14 0.00 0.00 52.86 51.66 3d66 s ASN 226 Cb 0.47 -1.67 1.02 0.00 1.28 0.00 0.00 41.25 42.35 3d66 s ASN 226 CO 0.05 0.30 1.77 0.45 -2.04 0.00 0.00 177.10 177.64 3d66 h HIS 227 N 5.73 0.00 -1.72 1.54 3.86 -1.93 -3.45 115.15 119.18 3d66 h HIS 227 Ca -0.45 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.17 3d66 h HIS 227 Cb 1.19 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.55 3d66 h HIS 227 CO 0.61 0.00 -0.56 0.00 0.86 0.00 0.00 177.93 178.83 3d66 s ILE 229 N -2.60 3.63 0.00 0.00 1.01 -1.26 -4.70 121.20 117.28 3d66 s ILE 229 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.52 3d66 s ILE 229 Cb 0.04 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 40.03 3d66 s ILE 229 CO 0.20 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.35 3d66 n GLY 230 N 2.26 2.69 3.16 6.18 0.00 -0.33 -4.95 105.19 114.20 3d66 n GLY 230 Ca -0.18 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 3d66 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d66 s THR 231 N -1.41 1.45 -0.61 2.61 2.01 -1.26 -4.86 115.64 113.57 3d66 s THR 231 Ca 0.00 -0.76 -0.27 0.00 0.31 0.00 0.00 61.69 60.97 3d66 s THR 231 Cb 0.00 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.28 3d66 s THR 231 CO 0.00 0.41 1.59 -0.62 -0.69 0.00 0.00 174.62 175.32 3d66 s ASP 232 N -0.18 5.76 0.59 3.53 -1.08 0.65 -1.29 116.67 124.65 3d66 s ASP 232 Ca 0.01 0.20 0.29 0.00 -0.52 0.00 0.00 52.55 52.52 3d66 s ASP 232 Cb -0.10 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.34 3d66 s ASP 232 CO 0.01 -2.02 1.95 -0.07 0.52 0.00 0.00 175.17 175.56 3d66 h LEU 233 N 14.51 0.00 -2.01 -1.34 3.38 -1.85 0.20 115.31 128.21 3d66 h LEU 233 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3d66 h LEU 233 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3d66 h LEU 233 CO 1.21 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 176.54 3d66 n ASN 234 N -3.75 2.97 0.00 -0.43 5.15 -1.26 -3.06 115.26 114.88 3d66 n ASN 234 Ca 0.07 -2.31 0.00 0.00 -0.60 0.00 0.00 54.58 51.73 3d66 n ASN 234 Cb 0.58 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 3d66 n ASN 234 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d66 n ARG 235 N 0.43 0.44 0.00 1.20 5.12 0.72 -3.35 116.66 121.21 3d66 n ARG 235 Ca 0.14 -0.71 0.05 0.00 -1.93 0.00 0.00 57.85 55.41 3d66 n ARG 235 Cb 0.60 -0.86 -0.03 0.00 -1.16 0.00 0.00 32.46 31.01 3d66 n ARG 235 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d66 n ASN 236 N -0.14 1.00 -4.76 0.55 2.85 -0.86 -4.43 115.26 109.48 3d66 n ASN 236 Ca 0.00 -1.00 -0.30 0.00 -0.11 0.00 0.00 54.58 53.16 3d66 n ASN 236 Cb 0.17 0.68 0.11 0.00 1.24 0.00 0.00 39.78 41.98 3d66 n ASN 236 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 3d66 s PHE 237 N -1.71 2.55 -0.55 1.20 0.40 -0.52 0.03 117.98 119.37 3d66 s PHE 237 Ca 0.07 1.39 -0.21 0.00 -0.60 0.00 0.00 56.93 57.59 3d66 s PHE 237 Cb 0.09 -3.08 0.07 0.00 0.51 0.00 0.00 43.02 40.60 3d66 s PHE 237 CO 0.36 -1.97 0.75 0.00 0.70 0.00 0.00 175.22 175.05 3d66 s ALA 238 N -2.95 3.31 0.21 5.36 0.00 -1.26 -4.42 121.76 122.01 3d66 s ALA 238 Ca 0.62 -1.75 0.11 0.00 0.00 0.00 0.00 51.96 50.93 3d66 s ALA 238 Cb -0.17 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3d66 s ALA 238 CO 0.56 -2.26 -0.19 -1.12 0.00 0.00 0.00 175.76 172.76 3d66 s SER 239 N 3.04 3.70 0.00 0.00 0.01 -1.26 -4.62 113.70 114.57 3d66 s SER 239 Ca 0.18 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.62 3d66 s SER 239 Cb -0.19 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.65 3d66 s SER 239 CO 0.12 0.10 0.68 0.29 0.41 0.00 0.00 173.24 174.84 3d66 n LYS 240 N -0.01 0.78 -2.68 12.44 5.02 -1.26 -1.32 118.16 131.13 3d66 n LYS 240 Ca -0.10 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.14 3d66 n LYS 240 Cb 0.57 -1.18 0.12 0.00 -0.02 0.00 0.00 35.03 34.52 3d66 n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d66 n HIS 241 N 0.48 -2.30 -1.61 2.13 8.25 -1.26 -5.06 115.22 115.85 3d66 n HIS 241 Ca 0.00 -1.83 -0.52 0.00 -0.26 0.00 0.00 57.72 55.12 3d66 n HIS 241 Cb 0.34 1.59 -0.06 0.00 1.12 0.00 0.00 29.99 32.98 3d66 n HIS 241 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 3d66 n TRP 242 N -0.99 1.66 -2.12 4.41 -0.00 -0.43 -2.00 117.44 117.96 3d66 n TRP 242 Ca -0.09 0.57 -0.21 0.00 -0.00 0.00 0.00 57.50 57.78 3d66 n TRP 242 Cb 0.86 -2.37 -0.04 0.00 -0.00 0.00 0.00 31.31 29.76 3d66 n TRP 242 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3d66 n GLU 244 N -2.78 0.00 -3.20 0.00 1.02 -0.85 -4.80 120.64 110.03 3d66 n GLU 244 Ca -0.23 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.52 3d66 n GLU 244 Cb 0.68 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.05 3d66 n GLU 244 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3d66 s GLU 245 N 0.56 4.38 0.00 3.49 2.12 -1.26 -3.73 118.70 124.25 3d66 s GLU 245 Ca 0.00 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.97 3d66 s GLU 245 Cb 0.00 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.95 3d66 s GLU 245 CO 0.00 0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 3d66 n GLY 246 N 3.19 2.52 3.64 -1.50 0.00 -1.26 -4.24 105.19 107.55 3d66 n GLY 246 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 3d66 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d66 s ALA 247 N -2.36 3.13 -0.08 4.61 0.00 -1.24 -4.58 121.76 121.23 3d66 s ALA 247 Ca 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 50.77 3d66 s ALA 247 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 3d66 s ALA 247 CO 0.00 0.66 -0.10 0.45 0.00 0.00 0.00 175.76 176.77 3d66 s SER 248 N -2.32 4.39 0.21 0.00 0.15 -0.58 -4.66 113.70 110.89 3d66 s SER 248 Ca 0.24 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 57.03 3d66 s SER 248 Cb -0.11 -1.17 0.84 0.00 -1.71 0.00 0.00 66.02 63.87 3d66 s SER 248 CO 0.16 0.32 1.77 -1.54 1.20 0.00 0.00 173.24 175.15 3d66 n SER 249 N 2.51 0.79 -4.74 5.45 3.41 -1.26 -2.45 113.62 117.33 3d66 n SER 249 Ca -0.18 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 58.61 3d66 n SER 249 Cb 0.53 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 3d66 n SER 249 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d66 s SER 250 N -4.47 7.04 0.03 4.04 0.15 -1.26 -4.88 113.70 114.35 3d66 s SER 250 Ca 0.10 2.29 0.28 0.00 0.70 0.00 0.00 55.95 59.31 3d66 s SER 250 Cb 0.12 -2.61 1.14 0.00 -1.71 0.00 0.00 66.02 62.96 3d66 s SER 250 CO 0.57 -0.40 1.88 -1.54 1.20 0.00 0.00 173.24 174.94 3d66 n SER 251 N 2.40 0.11 -0.88 5.45 3.41 -1.26 -2.40 113.62 120.45 3d66 n SER 251 Ca 0.04 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 3d66 n SER 251 Cb 0.44 -0.54 0.19 0.00 -0.26 0.00 0.00 64.21 64.04 3d66 n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d66 s SER 253 N -1.96 5.85 0.26 0.00 0.15 -1.01 -4.91 113.70 112.07 3d66 s SER 253 Ca 0.31 2.07 0.24 0.00 0.70 0.00 0.00 55.95 59.26 3d66 s SER 253 Cb 0.20 -2.57 0.97 0.00 -1.71 0.00 0.00 66.02 62.91 3d66 s SER 253 CO 0.31 -1.13 1.72 -0.62 1.20 0.00 0.00 173.24 174.72 3d66 n GLU 254 N -1.35 0.20 -0.78 5.44 -0.58 -1.26 -3.02 120.64 119.30 3d66 n GLU 254 Ca 0.11 0.41 -0.03 0.00 -0.42 0.00 0.00 57.16 57.22 3d66 n GLU 254 Cb 0.52 -1.87 0.20 0.00 -0.57 0.00 0.00 31.44 29.72 3d66 n GLU 254 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d66 n THR 255 N -2.25 2.51 -1.67 2.62 -2.24 -1.26 -4.53 114.28 107.46 3d66 n THR 255 Ca 0.02 -2.76 -0.45 0.00 -2.27 0.00 0.00 64.05 58.59 3d66 n THR 255 Cb 0.25 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 3d66 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d66 n TYR 256 N -1.11 2.45 0.62 4.78 9.36 -1.17 -1.53 117.16 130.56 3d66 n TYR 256 Ca 0.32 -0.20 0.12 0.00 3.32 0.00 0.00 57.90 61.46 3d66 n TYR 256 Cb 1.00 -2.74 0.46 0.00 -0.63 0.00 0.00 39.34 37.43 3d66 n TYR 256 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d66 n GLY 258 N 0.81 -2.27 0.22 0.00 0.00 -1.26 -3.84 105.19 98.84 3d66 n GLY 258 Ca 0.05 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.88 3d66 n GLY 258 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d66 h LEU 259 N 0.00 0.62 -7.15 0.99 3.38 -1.96 -3.48 115.31 107.72 3d66 h LEU 259 Ca 0.00 -0.10 0.23 0.00 0.09 0.00 0.00 57.88 58.11 3d66 h LEU 259 Cb 0.00 -0.16 -0.15 0.00 0.09 0.00 0.00 40.66 40.44 3d66 h LEU 259 CO 0.00 0.54 0.71 -0.72 0.09 0.00 0.00 178.44 179.06 3d66 s TYR 260 N -5.84 -0.15 -0.11 1.13 1.13 -1.26 -5.04 117.35 107.21 3d66 s TYR 260 Ca -0.13 0.03 -0.38 0.00 -1.41 0.00 0.00 57.07 55.18 3d66 s TYR 260 Cb 0.12 0.54 -0.16 0.00 -1.10 0.00 0.00 41.96 41.36 3d66 s TYR 260 CO 0.76 -0.38 1.58 -2.30 -2.51 0.00 0.00 175.55 172.70 3d66 n PRO 261 N -0.28 1.22 -1.68 -3.49 -0.02 -1.26 -0.16 135.00 129.32 3d66 n PRO 261 Ca -0.05 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 3d66 n PRO 261 Cb 0.60 -2.12 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 3d66 n PRO 261 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d66 n GLU 262 N 4.20 -1.14 0.22 -0.52 1.02 0.10 -4.88 120.64 119.64 3d66 n GLU 262 Ca 0.23 0.98 0.08 0.00 -0.02 0.00 0.00 57.16 58.43 3d66 n GLU 262 Cb 0.16 -5.21 0.48 0.00 -0.02 0.00 0.00 31.44 26.86 3d66 n GLU 262 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d66 h SER 263 N 0.00 0.00 -3.46 1.62 4.64 -0.78 -3.37 113.55 112.20 3d66 h SER 263 Ca -0.34 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.45 3d66 h SER 263 Cb 1.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 3d66 h SER 263 CO 0.47 0.26 0.25 -1.61 -0.87 0.00 0.00 176.83 175.33 3d66 s GLU 264 N -3.87 4.56 0.37 4.77 0.41 -1.26 -4.95 118.70 118.73 3d66 s GLU 264 Ca -0.01 1.22 0.06 0.00 -0.41 0.00 0.00 54.97 55.83 3d66 s GLU 264 Cb 0.12 -3.39 0.72 0.00 -1.78 0.00 0.00 34.13 29.79 3d66 s GLU 264 CO 0.65 0.19 1.94 -1.00 -0.49 0.00 0.00 175.26 176.55 3d66 h PRO 265 N 5.92 0.48 -0.32 0.39 0.13 -1.88 -0.63 132.00 136.09 3d66 h PRO 265 Ca -0.43 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 3d66 h PRO 265 Cb 1.21 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3d66 h PRO 265 CO 0.72 0.46 0.02 0.93 -0.23 0.00 0.00 178.00 179.90 3d66 h GLU 266 N 0.48 0.56 -0.24 0.86 3.07 -1.93 -1.77 114.58 115.61 3d66 h GLU 266 Ca 0.11 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 3d66 h GLU 266 Cb 0.21 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 3d66 h GLU 266 CO -0.00 0.68 -0.01 0.28 -1.40 0.00 0.00 179.01 178.56 3d66 h VAL 267 N 0.37 1.26 -0.74 3.13 2.07 -1.75 -2.28 116.25 118.31 3d66 h VAL 267 Ca 0.09 -0.93 0.15 0.00 0.82 0.00 0.00 66.70 66.83 3d66 h VAL 267 Cb 0.42 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 3d66 h VAL 267 CO 0.01 0.29 0.27 0.50 0.02 0.00 0.00 177.57 178.66 3d66 h LYS 268 N 0.20 0.38 -0.31 1.57 1.63 -1.15 0.19 116.57 119.08 3d66 h LYS 268 Ca 0.07 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 3d66 h LYS 268 Cb 0.43 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.92 3d66 h LYS 268 CO 0.01 0.25 -0.07 0.00 -3.45 0.00 0.00 179.45 176.20 3d66 h ALA 269 N 1.56 0.21 0.04 5.00 0.00 -0.97 -0.92 119.26 124.17 3d66 h ALA 269 Ca 0.41 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 3d66 h ALA 269 Cb 0.65 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3d66 h ALA 269 CO -0.43 -0.46 -0.02 0.28 0.00 0.00 0.00 179.25 178.63 3d66 h VAL 270 N 0.01 1.35 -0.78 0.00 2.07 -0.84 -1.92 116.25 116.14 3d66 h VAL 270 Ca 0.15 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 3d66 h VAL 270 Cb 0.22 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 3d66 h VAL 270 CO -0.31 0.34 0.48 0.00 0.02 0.00 0.00 177.57 178.10 3d66 h ALA 271 N 0.24 1.38 -0.05 1.67 0.00 -0.94 -1.46 119.26 120.10 3d66 h ALA 271 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d66 h ALA 271 Cb 0.59 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3d66 h ALA 271 CO 0.01 0.54 -0.01 0.77 0.00 0.00 0.00 179.25 180.56 3d66 h SER 272 N 1.07 0.11 -0.93 0.00 0.02 -1.13 -1.36 113.55 111.33 3d66 h SER 272 Ca 0.28 -0.37 0.17 0.00 -0.84 0.00 0.00 61.79 61.03 3d66 h SER 272 Cb -0.06 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.35 3d66 h SER 272 CO -0.05 0.45 0.53 0.15 -1.14 0.00 0.00 176.83 176.77 3d66 h PHE 273 N -0.25 0.93 -0.21 3.45 3.57 -0.77 -0.22 116.94 123.45 3d66 h PHE 273 Ca 0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 3d66 h PHE 273 Cb 0.41 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 3d66 h PHE 273 CO 0.05 0.22 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.96 3d66 h LEU 274 N 0.70 0.64 -0.65 0.59 3.38 -1.04 -2.65 115.31 116.28 3d66 h LEU 274 Ca 0.52 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3d66 h LEU 274 Cb 0.77 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 3d66 h LEU 274 CO -0.37 1.03 0.37 0.03 0.09 0.00 0.00 178.44 179.59 3d66 h ARG 275 N 0.26 0.67 -0.23 1.13 3.08 -0.91 -1.23 114.38 117.15 3d66 h ARG 275 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3d66 h ARG 275 Cb 0.90 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3d66 h ARG 275 CO 0.07 0.45 0.10 -0.09 -1.07 0.00 0.00 179.97 179.43 3d66 h ARG 276 N 0.69 0.32 -0.18 0.04 2.43 -0.89 -2.78 114.38 114.02 3d66 h ARG 276 Ca 0.29 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 3d66 h ARG 276 Cb 0.15 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 3d66 h ARG 276 CO -0.16 0.27 -0.15 0.09 -1.51 0.00 0.00 179.97 178.50 3d66 n ASN 277 N -4.44 2.53 0.29 -3.80 3.02 -0.94 -4.83 115.26 107.09 3d66 n ASN 277 Ca 0.00 -3.52 0.18 0.00 -0.03 0.00 0.00 54.58 51.21 3d66 n ASN 277 Cb 0.12 -0.55 0.78 0.00 -0.61 0.00 0.00 39.78 39.52 3d66 n ASN 277 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3d66 h ILE 278 N 0.94 0.05 0.00 2.41 2.10 -0.94 -1.90 117.51 120.17 3d66 h ILE 278 Ca 0.08 -0.45 -0.12 0.00 1.08 0.00 0.00 64.86 65.45 3d66 h ILE 278 Cb 1.32 1.42 -0.02 0.00 -1.09 0.00 0.00 36.82 38.46 3d66 h ILE 278 CO 0.18 0.01 -0.56 0.78 -1.08 0.00 0.00 178.15 177.49 3d66 h ASN 279 N 0.00 0.00 0.07 2.19 2.35 -1.86 -3.32 115.58 115.01 3d66 h ASN 279 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 3d66 h ASN 279 Cb 0.42 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3d66 h ASN 279 CO 0.00 0.56 -1.54 1.56 -1.65 0.00 0.00 177.43 176.36 3d66 h GLN 280 N 0.00 0.14 -6.32 0.81 7.50 -1.71 -3.46 115.11 112.07 3d66 h GLN 280 Ca -0.01 -0.25 -0.54 0.00 0.50 0.00 0.00 58.65 58.36 3d66 h GLN 280 Cb 1.14 0.09 0.02 0.00 0.05 0.00 0.00 27.48 28.78 3d66 h GLN 280 CO 0.07 1.12 1.25 -0.89 -1.50 0.00 0.00 178.83 178.88 3d66 n ILE 281 N -4.00 0.73 0.20 2.54 -0.00 -0.96 -1.77 119.36 116.10 3d66 n ILE 281 Ca -0.30 -0.16 0.06 0.00 -0.00 0.00 0.00 62.75 62.34 3d66 n ILE 281 Cb 0.85 -2.31 -0.08 0.00 -0.00 0.00 0.00 39.64 38.10 3d66 n ILE 281 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 3d66 n LYS 282 N 7.58 1.40 -3.80 0.38 4.76 -0.53 -4.88 118.16 123.07 3d66 n LYS 282 Ca 0.21 -0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.47 3d66 n LYS 282 Cb 0.40 -1.20 -0.08 0.00 -1.84 0.00 0.00 35.03 32.31 3d66 n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d66 s ALA 283 N -2.57 -0.57 -0.08 7.82 0.00 -1.25 -3.93 121.76 121.18 3d66 s ALA 283 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 3d66 s ALA 283 Cb 0.08 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.45 3d66 s ALA 283 CO 0.49 -0.33 -0.03 -0.47 0.00 0.00 0.00 175.76 175.42 3d66 s TYR 284 N -2.11 0.96 -0.11 0.00 5.04 -0.56 -1.86 117.35 118.72 3d66 s TYR 284 Ca -0.08 -0.36 0.02 0.00 -2.44 0.00 0.00 57.07 54.21 3d66 s TYR 284 Cb -0.03 -0.93 0.01 0.00 0.35 0.00 0.00 41.96 41.37 3d66 s TYR 284 CO -0.01 -0.37 -0.18 0.42 -1.34 0.00 0.00 175.55 174.07 3d66 s ILE 285 N 1.70 1.72 -0.18 3.14 1.01 0.58 -0.30 121.20 128.87 3d66 s ILE 285 Ca 0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 3d66 s ILE 285 Cb -0.13 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.81 3d66 s ILE 285 CO -0.05 0.48 -0.12 -0.55 0.00 0.00 0.00 174.94 174.70 3d66 s SER 286 N 0.79 3.78 -0.05 3.58 0.15 0.37 -1.54 113.70 120.77 3d66 s SER 286 Ca -0.10 -0.47 -0.18 0.00 0.70 0.00 0.00 55.95 55.90 3d66 s SER 286 Cb -0.16 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.50 3d66 s SER 286 CO 0.01 0.03 0.48 -0.04 1.20 0.00 0.00 173.24 174.92 3d66 s MET 287 N 1.12 4.21 0.28 5.44 1.00 -0.71 -0.82 119.30 129.81 3d66 s MET 287 Ca 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 55.69 56.16 3d66 s MET 287 Cb -0.14 -3.35 -0.02 0.00 0.00 0.00 0.00 34.83 31.32 3d66 s MET 287 CO -0.04 0.38 0.35 -1.01 0.00 0.00 0.00 175.02 174.70 3d66 s HIS 288 N -0.11 1.02 0.25 -0.03 3.76 -0.23 -4.40 115.29 115.54 3d66 s HIS 288 Ca 0.26 -1.23 -0.01 0.00 -0.15 0.00 0.00 55.06 53.93 3d66 s HIS 288 Cb -0.16 -0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.26 3d66 s HIS 288 CO 0.13 -0.92 0.25 -1.54 -0.85 0.00 0.00 174.74 171.81 3d66 s SER 289 N -3.18 0.56 0.23 1.40 1.04 -1.26 0.17 113.70 112.66 3d66 s SER 289 Ca 0.32 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.34 3d66 s SER 289 Cb 0.02 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.63 3d66 s SER 289 CO 0.16 -0.99 0.10 0.00 0.98 0.00 0.00 173.24 173.49 3d66 n TYR 290 N -0.40 -0.37 0.00 5.02 4.11 -1.26 -4.92 117.16 119.34 3d66 n TYR 290 Ca 0.03 -1.05 0.00 0.00 -0.00 0.00 0.00 57.90 56.88 3d66 n TYR 290 Cb 0.64 -0.17 0.00 0.00 -0.00 0.00 0.00 39.34 39.81 3d66 n TYR 290 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 3d66 n SER 291 N -1.57 0.00 -2.95 9.48 7.64 -1.16 -4.87 113.62 120.19 3d66 n SER 291 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.72 3d66 n SER 291 Cb 0.28 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.49 3d66 n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d66 n GLN 292 N 0.00 -2.40 -4.25 1.43 10.64 -1.18 -4.92 117.38 116.69 3d66 n GLN 292 Ca 0.00 2.07 -0.14 0.00 -1.83 0.00 0.00 57.00 57.10 3d66 n GLN 292 Cb 0.00 -4.94 -0.10 0.00 -0.86 0.00 0.00 30.24 24.34 3d66 n GLN 292 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3d66 s HIS 293 N -2.26 1.26 -0.15 2.61 3.76 -1.11 -2.52 115.29 116.89 3d66 s HIS 293 Ca 0.23 -1.09 -0.01 0.00 -0.15 0.00 0.00 55.06 54.04 3d66 s HIS 293 Cb -0.05 -0.72 0.04 0.00 1.11 0.00 0.00 32.58 32.96 3d66 s HIS 293 CO 0.77 -0.28 -0.03 0.96 -0.85 0.00 0.00 174.74 175.30 3d66 s ILE 294 N -3.73 0.87 0.15 0.60 -4.36 -0.09 -0.59 121.20 114.06 3d66 s ILE 294 Ca 0.28 -0.43 0.07 0.00 -0.26 0.00 0.00 60.65 60.31 3d66 s ILE 294 Cb 0.07 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.66 3d66 s ILE 294 CO 0.06 0.13 -0.02 -0.69 0.24 0.00 0.00 174.94 174.67 3d66 s VAL 295 N 1.74 3.66 0.13 8.37 1.01 -0.12 -3.47 120.40 131.73 3d66 s VAL 295 Ca 0.02 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 60.65 3d66 s VAL 295 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3d66 s VAL 295 CO -0.07 -0.05 -0.02 0.72 0.00 0.00 0.00 175.10 175.67 3d66 s PHE 296 N -1.59 1.03 0.55 5.22 -0.71 -1.21 -1.22 117.98 120.04 3d66 s PHE 296 Ca 0.26 -0.99 -0.10 0.00 -1.04 0.00 0.00 56.93 55.06 3d66 s PHE 296 Cb -0.10 -0.59 -0.09 0.00 -1.21 0.00 0.00 43.02 41.03 3d66 s PHE 296 CO 0.17 -0.21 -0.41 -2.30 -1.34 0.00 0.00 175.22 171.13 3d66 n PRO 297 N -0.13 0.00 -2.59 1.99 -0.02 -1.26 -2.76 135.00 130.22 3d66 n PRO 297 Ca -0.09 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.36 3d66 n PRO 297 Cb 0.62 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 3d66 n PRO 297 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d66 n TYR 298 N -1.39 -2.38 0.12 6.00 4.01 -1.26 -4.47 117.16 117.78 3d66 n TYR 298 Ca -0.00 0.93 0.11 0.00 -0.16 0.00 0.00 57.90 58.78 3d66 n TYR 298 Cb 0.33 -3.44 -0.08 0.00 -0.31 0.00 0.00 39.34 35.84 3d66 n TYR 298 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3d66 n SER 299 N -1.07 0.43 0.23 7.72 7.64 -1.26 -2.96 113.62 124.35 3d66 n SER 299 Ca 0.04 0.09 0.13 0.00 1.01 0.00 0.00 58.87 60.13 3d66 n SER 299 Cb 0.43 1.22 0.26 0.00 -1.01 0.00 0.00 64.21 65.12 3d66 n SER 299 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 3d66 h TYR 300 N 0.00 0.00 -3.92 1.43 -0.00 -1.91 0.46 116.97 113.03 3d66 h TYR 300 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.50 3d66 h TYR 300 Cb 0.96 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.51 3d66 h TYR 300 CO 0.00 0.01 -0.71 -0.08 -0.00 0.00 0.00 178.16 177.38 3d66 s THR 301 N -3.29 0.57 -2.36 -0.90 -1.32 -1.26 -4.81 115.64 102.26 3d66 s THR 301 Ca 0.06 -1.56 0.26 0.00 -1.21 0.00 0.00 61.69 59.24 3d66 s THR 301 Cb 0.06 -1.20 0.55 0.00 -1.51 0.00 0.00 72.50 70.40 3d66 s THR 301 CO 0.65 -0.68 1.72 0.54 -2.21 0.00 0.00 174.62 174.64 3d66 n ARG 302 N 0.61 1.60 -3.59 7.08 1.74 -1.26 -4.57 116.66 118.27 3d66 n ARG 302 Ca -0.17 -0.88 -0.22 0.00 -0.77 0.00 0.00 57.85 55.81 3d66 n ARG 302 Cb 0.58 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 3d66 n ARG 302 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3d66 s SER 303 N -1.84 6.23 0.73 0.55 1.04 -1.26 -4.97 113.70 114.17 3d66 s SER 303 Ca 0.37 0.22 -0.12 0.00 0.48 0.00 0.00 55.95 56.90 3d66 s SER 303 Cb 0.20 -1.84 0.03 0.00 0.10 0.00 0.00 66.02 64.51 3d66 s SER 303 CO 0.31 -0.25 1.08 -0.54 0.98 0.00 0.00 173.24 174.82 3d66 s LYS 304 N -4.19 2.56 0.81 4.02 1.02 -1.26 -4.85 119.74 117.86 3d66 s LYS 304 Ca 0.39 1.16 -0.12 0.00 0.02 0.00 0.00 55.97 57.41 3d66 s LYS 304 Cb -0.09 -1.93 0.08 0.00 -0.52 0.00 0.00 37.83 35.36 3d66 s LYS 304 CO 0.33 -1.41 1.18 -1.12 -0.92 0.00 0.00 175.35 173.41 3d66 s SER 305 N -3.32 4.49 0.28 2.83 0.01 -1.26 -4.97 113.70 111.75 3d66 s SER 305 Ca 0.61 0.77 -0.03 0.00 1.31 0.00 0.00 55.95 58.62 3d66 s SER 305 Cb -0.17 -1.26 0.38 0.00 0.21 0.00 0.00 66.02 65.18 3d66 s SER 305 CO 0.52 -1.92 1.92 0.50 0.41 0.00 0.00 173.24 174.68 3d66 h LYS 306 N -1.06 1.10 -0.56 12.44 3.64 -1.98 -3.08 116.57 127.07 3d66 h LYS 306 Ca -0.46 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3d66 h LYS 306 Cb 1.33 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3d66 h LYS 306 CO 0.66 0.78 0.00 -0.25 -2.27 0.00 0.00 179.45 178.37 3d66 n ASP 307 N -4.37 3.28 -0.32 4.20 8.00 -1.26 -4.62 116.55 121.46 3d66 n ASP 307 Ca 0.09 -1.98 0.22 0.00 0.71 0.00 0.00 54.79 53.83 3d66 n ASP 307 Cb 0.07 -0.37 0.44 0.00 -0.02 0.00 0.00 41.12 41.23 3d66 n ASP 307 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3d66 h HIS 308 N 3.73 0.72 -0.40 1.24 -0.00 -1.91 -1.03 115.15 117.50 3d66 h HIS 308 Ca 0.00 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 3d66 h HIS 308 Cb 0.85 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.09 3d66 h HIS 308 CO 0.37 -0.25 0.01 0.93 -0.00 0.00 0.00 177.93 178.99 3d66 h GLU 309 N 0.23 0.70 -0.18 5.26 5.08 -1.86 -1.88 114.58 121.93 3d66 h GLU 309 Ca 0.70 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.70 3d66 h GLU 309 Cb 1.60 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.79 3d66 h GLU 309 CO -0.66 0.79 -0.46 1.49 -1.00 0.00 0.00 179.01 179.16 3d66 h GLU 310 N 0.53 0.63 0.00 2.33 4.81 -1.60 -3.04 114.58 118.24 3d66 h GLU 310 Ca 0.11 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 3d66 h GLU 310 Cb 0.47 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 3d66 h GLU 310 CO 0.02 1.06 -0.12 -0.07 -0.73 0.00 0.00 179.01 179.16 3d66 h LEU 311 N 0.31 0.00 0.08 1.64 3.38 -1.24 -1.07 115.31 118.41 3d66 h LEU 311 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d66 h LEU 311 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3d66 h LEU 311 CO 0.10 0.12 -0.04 0.28 0.09 0.00 0.00 178.44 178.99 3d66 h SER 312 N 0.00 -0.10 -0.22 -0.43 0.02 -1.32 0.76 113.55 112.26 3d66 h SER 312 Ca -0.00 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 3d66 h SER 312 Cb 0.24 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3d66 h SER 312 CO 0.02 0.33 0.10 -0.07 -1.14 0.00 0.00 176.83 176.07 3d66 h LEU 313 N -0.55 0.34 0.11 5.07 3.38 -1.37 0.25 115.31 122.54 3d66 h LEU 313 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3d66 h LEU 313 Cb 0.46 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3d66 h LEU 313 CO 0.02 0.32 -0.05 0.58 0.09 0.00 0.00 178.44 179.40 3d66 h VAL 314 N 0.38 1.08 -0.83 1.22 2.07 -1.22 -2.23 116.25 116.73 3d66 h VAL 314 Ca 0.10 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 3d66 h VAL 314 Cb 0.10 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3d66 h VAL 314 CO -0.01 0.18 0.37 0.00 0.02 0.00 0.00 177.57 178.13 3d66 h ALA 315 N 0.33 1.08 0.00 1.67 0.00 -0.33 -0.87 119.26 121.14 3d66 h ALA 315 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3d66 h ALA 315 Cb 0.41 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3d66 h ALA 315 CO 0.02 0.67 -0.31 0.66 0.00 0.00 0.00 179.25 180.30 3d66 h SER 316 N 1.19 0.00 1.32 0.00 4.64 -0.62 -1.72 113.55 118.37 3d66 h SER 316 Ca 0.28 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 3d66 h SER 316 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3d66 h SER 316 CO -0.03 0.31 -0.43 -0.08 -0.87 0.00 0.00 176.83 175.73 3d66 h GLU 317 N 0.00 0.00 0.11 4.77 4.81 -0.82 -2.00 114.58 121.45 3d66 h GLU 317 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.96 3d66 h GLU 317 Cb 0.80 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 3d66 h GLU 317 CO 0.04 0.43 -1.20 0.00 -0.73 0.00 0.00 179.01 177.54 3d66 h ALA 318 N 1.57 0.14 -0.06 2.92 0.00 -0.90 -3.05 119.26 119.89 3d66 h ALA 318 Ca -0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 54.91 53.85 3d66 h ALA 318 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3d66 h ALA 318 CO 0.06 1.03 -0.67 0.28 0.00 0.00 0.00 179.25 179.94 3d66 h VAL 319 N 0.06 1.41 -0.56 0.00 2.07 -1.32 -2.31 116.25 115.60 3d66 h VAL 319 Ca -0.11 -2.12 -0.08 0.00 0.82 0.00 0.00 66.70 65.21 3d66 h VAL 319 Cb 1.94 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.78 3d66 h VAL 319 CO 0.19 0.63 0.03 -0.09 0.02 0.00 0.00 177.57 178.34 3d66 h ARG 320 N 0.18 0.94 -0.59 1.57 2.43 -1.46 -1.50 114.38 115.95 3d66 h ARG 320 Ca -0.02 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 58.90 3d66 h ARG 320 Cb 1.21 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 3d66 h ARG 320 CO 0.10 0.91 0.38 0.00 -1.51 0.00 0.00 179.97 179.86 3d66 h ALA 321 N 1.15 0.75 -0.66 2.80 0.00 -1.44 -2.07 119.26 119.79 3d66 h ALA 321 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3d66 h ALA 321 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3d66 h ALA 321 CO 0.02 0.16 0.30 0.82 0.00 0.00 0.00 179.25 180.55 3d66 h ILE 322 N 0.78 1.23 -0.46 0.00 2.04 -1.20 -1.22 117.51 118.68 3d66 h ILE 322 Ca 0.22 -0.67 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 3d66 h ILE 322 Cb -0.07 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3d66 h ILE 322 CO -0.06 0.27 -0.21 -0.33 0.00 0.00 0.00 178.15 177.82 3d66 h GLU 323 N 0.92 0.96 -0.34 2.37 3.07 -1.27 -2.84 114.58 117.46 3d66 h GLU 323 Ca 0.23 -0.42 -0.10 0.00 -0.50 0.00 0.00 59.36 58.57 3d66 h GLU 323 Cb 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 3d66 h GLU 323 CO -0.03 1.08 -0.19 0.87 -1.40 0.00 0.00 179.01 179.35 3d66 h LYS 324 N 0.81 0.73 0.25 2.33 1.57 -1.27 -3.29 116.57 117.70 3d66 h LYS 324 Ca 0.10 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3d66 h LYS 324 Cb 0.79 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3d66 h LYS 324 CO 0.07 0.94 -0.12 1.79 -0.57 0.00 0.00 179.45 181.56 3d66 h THR 325 N 0.50 0.81 -3.62 -0.16 1.35 -1.28 -3.42 112.91 107.09 3d66 h THR 325 Ca 0.07 -0.43 -0.65 0.00 -0.55 0.00 0.00 66.41 64.85 3d66 h THR 325 Cb 0.74 1.05 -0.40 0.00 -1.73 0.00 0.00 68.15 67.81 3d66 h THR 325 CO 0.06 0.09 -0.72 -0.94 -0.25 0.00 0.00 175.52 173.76 3d66 s SER 326 N -5.08 4.67 0.96 5.36 1.04 -1.07 -5.09 113.70 114.49 3d66 s SER 326 Ca -0.15 -2.12 0.00 0.00 0.48 0.00 0.00 55.95 54.16 3d66 s SER 326 Cb 0.03 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.61 3d66 s SER 326 CO 0.60 -0.38 0.00 0.29 0.98 0.00 0.00 173.24 174.73 3d66 n LYS 327 N 4.29 0.00 -2.31 4.02 5.02 -1.26 -2.83 118.16 125.09 3d66 n LYS 327 Ca 0.03 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 3d66 n LYS 327 Cb 0.42 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.45 3d66 n LYS 327 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d66 n ASN 328 N 0.70 6.48 -4.78 4.39 3.02 -1.26 -4.82 115.26 118.99 3d66 n ASN 328 Ca 0.00 -3.76 -0.32 0.00 -0.03 0.00 0.00 54.58 50.47 3d66 n ASN 328 Cb 0.00 -0.88 0.06 0.00 -0.61 0.00 0.00 39.78 38.34 3d66 n ASN 328 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d66 s THR 329 N -4.98 3.48 -0.06 3.41 2.01 -1.13 -5.08 115.64 113.29 3d66 s THR 329 Ca 0.48 0.58 -0.02 0.00 0.31 0.00 0.00 61.69 63.04 3d66 s THR 329 Cb 0.36 -3.13 0.04 0.00 0.01 0.00 0.00 72.50 69.78 3d66 s THR 329 CO -0.28 -0.53 0.07 -0.13 -0.69 0.00 0.00 174.62 173.07 3d66 s ARG 330 N -4.51 -0.05 0.10 4.92 0.52 -1.26 -4.76 118.95 113.90 3d66 s ARG 330 Ca 0.63 0.32 0.02 0.00 -0.52 0.00 0.00 55.73 56.18 3d66 s ARG 330 Cb -0.18 -0.69 -0.04 0.00 0.52 0.00 0.00 34.95 34.56 3d66 s ARG 330 CO 0.48 -0.38 0.18 0.71 0.02 0.00 0.00 175.30 176.31 3d66 s TYR 331 N 2.17 3.37 0.25 -0.53 4.12 -1.26 -4.89 117.35 120.58 3d66 s TYR 331 Ca 0.04 0.14 0.09 0.00 0.02 0.00 0.00 57.07 57.37 3d66 s TYR 331 Cb -0.13 -1.67 -0.04 0.00 -1.52 0.00 0.00 41.96 38.60 3d66 s TYR 331 CO -0.04 0.55 -0.02 0.95 0.02 0.00 0.00 175.55 177.00 3d66 s THR 332 N -1.56 3.39 0.05 -0.71 -4.23 -1.05 -4.97 115.64 106.56 3d66 s THR 332 Ca 0.33 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 3d66 s THR 332 Cb -0.12 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 3d66 s THR 332 CO 0.26 -0.33 -0.11 -1.38 -0.54 0.00 0.00 174.62 172.51 3d66 s HIS 333 N -2.23 0.99 0.00 3.99 -3.43 -1.26 -0.91 115.29 112.44 3d66 s HIS 333 Ca 0.30 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.15 3d66 s HIS 333 Cb -0.07 -0.58 0.00 0.00 -1.43 0.00 0.00 32.58 30.50 3d66 s HIS 333 CO 0.19 0.00 0.00 0.41 -2.00 0.00 0.00 174.74 173.34 3d66 n GLY 334 N 1.64 1.61 3.77 -1.38 0.00 -1.23 -4.98 105.19 104.62 3d66 n GLY 334 Ca -0.20 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 3d66 n GLY 334 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3d66 s HIS 335 N -2.00 3.23 0.63 1.61 -3.43 -1.26 -3.30 115.29 110.77 3d66 s HIS 335 Ca 0.00 1.57 0.29 0.00 -0.80 0.00 0.00 55.06 56.12 3d66 s HIS 335 Cb 0.00 -3.41 1.53 0.00 -1.43 0.00 0.00 32.58 29.28 3d66 s HIS 335 CO 0.00 -1.16 1.90 0.78 -2.00 0.00 0.00 174.74 174.26 3d66 h GLY 336 N 3.15 0.00 -1.47 -1.38 0.00 -1.57 -2.39 103.07 99.40 3d66 h GLY 336 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3d66 h GLY 336 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 3d66 n SER 337 N -3.28 2.15 0.00 0.19 3.41 -1.16 -0.50 113.62 114.43 3d66 n SER 337 Ca 0.03 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 3d66 n SER 337 Cb 0.51 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3d66 n SER 337 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d66 n GLU 338 N 0.57 0.00 0.10 4.33 1.02 -0.92 -4.56 120.64 121.18 3d66 n GLU 338 Ca 0.13 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 3d66 n GLU 338 Cb 0.36 -0.09 -0.05 0.00 -0.02 0.00 0.00 31.44 31.63 3d66 n GLU 338 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3d66 h THR 339 N 0.00 0.53 0.00 2.62 2.02 -1.72 -3.43 112.91 112.94 3d66 h THR 339 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3d66 h THR 339 Cb 0.08 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3d66 h THR 339 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 3d66 n LEU 340 N -5.33 0.00 -3.68 2.58 4.77 -1.15 -5.09 117.00 109.10 3d66 n LEU 340 Ca -0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.89 3d66 n LEU 340 Cb 0.25 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3d66 n LEU 340 CO 0.26 0.00 0.84 -0.72 -1.33 0.00 0.00 177.39 176.44 3d66 s TYR 341 N 0.52 -0.13 0.05 -1.77 1.13 0.34 -4.92 117.35 112.57 3d66 s TYR 341 Ca 0.00 -0.09 -0.30 0.00 -1.41 0.00 0.00 57.07 55.27 3d66 s TYR 341 Cb 0.00 0.59 -0.09 0.00 -1.10 0.00 0.00 41.96 41.37 3d66 s TYR 341 CO 0.00 -0.60 1.86 -0.51 -2.51 0.00 0.00 175.55 173.80 3d66 s LEU 342 N -2.86 4.41 -0.43 -3.49 1.43 -1.26 -3.94 118.68 112.52 3d66 s LEU 342 Ca 0.12 2.62 0.06 0.00 -1.03 0.00 0.00 54.13 55.89 3d66 s LEU 342 Cb 0.01 -3.54 0.20 0.00 0.03 0.00 0.00 46.19 42.88 3d66 s LEU 342 CO -0.01 -1.01 0.51 0.00 0.23 0.00 0.00 176.35 176.06 3d66 n ALA 343 N 6.85 1.49 -2.63 4.21 0.00 0.16 -4.14 120.51 126.45 3d66 n ALA 343 Ca 0.19 -2.63 -0.41 0.00 0.00 0.00 0.00 53.44 50.58 3d66 n ALA 343 Cb 0.41 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 3d66 n ALA 343 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d66 s PRO 344 N -0.03 4.13 0.00 0.00 0.04 -1.26 -4.06 135.00 133.82 3d66 s PRO 344 Ca 0.33 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.00 3d66 s PRO 344 Cb 0.08 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.98 3d66 s PRO 344 CO -0.16 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 176.88 3d66 n GLY 345 N 4.05 1.22 3.85 0.56 0.00 -1.26 -3.67 105.19 109.94 3d66 n GLY 345 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3d66 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d66 s GLY 346 N -1.22 2.13 0.50 -0.02 0.00 -1.21 -1.44 107.32 106.05 3d66 s GLY 346 Ca 0.00 -0.65 0.29 0.00 0.00 0.00 0.00 44.72 44.36 3d66 s GLY 346 CO 0.00 -0.33 1.83 -1.33 0.00 0.00 0.00 173.10 173.28 3d66 h GLY 347 N 5.19 0.36 1.39 0.20 0.00 -1.89 -1.88 103.07 106.43 3d66 h GLY 347 Ca -0.53 -0.06 -0.29 0.00 0.00 0.00 0.00 47.33 46.44 3d66 h GLY 347 CO 0.60 -0.03 -1.25 1.29 0.00 0.00 0.00 176.54 177.15 3d66 h ASP 348 N 0.13 0.71 0.50 0.19 2.03 -1.95 -1.51 116.42 116.52 3d66 h ASP 348 Ca 0.51 -0.69 -0.16 0.00 -0.73 0.00 0.00 57.03 55.97 3d66 h ASP 348 Cb 1.79 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 40.05 3d66 h ASP 348 CO -0.09 1.51 -0.69 0.44 -1.03 0.00 0.00 179.24 179.39 3d66 h ASP 349 N 0.19 0.19 0.68 4.15 3.32 -1.94 -2.93 116.42 120.08 3d66 h ASP 349 Ca -0.17 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 3d66 h ASP 349 Cb 1.94 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 41.44 3d66 h ASP 349 CO 0.23 0.82 -0.32 -0.25 -1.72 0.00 0.00 179.24 177.99 3d66 h TRP 350 N 0.11 -0.84 -0.48 4.55 7.01 -1.38 -2.67 115.95 122.25 3d66 h TRP 350 Ca -0.02 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.02 3d66 h TRP 350 Cb 1.22 0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 28.51 3d66 h TRP 350 CO 0.02 -0.50 0.20 0.82 -2.79 0.00 0.00 178.44 176.19 3d66 h ILE 351 N -1.01 0.88 -0.15 2.65 2.04 -1.36 -2.36 117.51 118.19 3d66 h ILE 351 Ca -0.09 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.67 3d66 h ILE 351 Cb 0.72 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3d66 h ILE 351 CO 0.15 0.07 -0.08 0.22 0.00 0.00 0.00 178.15 178.52 3d66 h TYR 352 N 0.39 -0.19 -0.01 1.37 3.20 -1.58 0.13 116.97 120.28 3d66 h TYR 352 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.12 3d66 h TYR 352 Cb 0.20 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 3d66 h TYR 352 CO -0.14 -0.12 0.07 -0.44 -1.64 0.00 0.00 178.16 175.89 3d66 h ASP 353 N -0.07 0.00 -0.58 -2.11 3.32 -1.07 -1.78 116.42 114.14 3d66 h ASP 353 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3d66 h ASP 353 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3d66 h ASP 353 CO -0.20 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.21 3d66 n LEU 354 N -3.15 3.61 0.00 1.55 7.94 0.37 -4.99 117.00 122.33 3d66 n LEU 354 Ca -0.03 -1.89 0.00 0.00 -1.11 0.00 0.00 56.01 52.98 3d66 n LEU 354 Cb 0.14 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.71 3d66 n LEU 354 CO 0.20 0.88 0.00 0.61 -1.11 0.00 0.00 177.39 177.97 3d66 n GLY 355 N 1.36 3.59 3.59 -3.96 0.00 -0.67 -5.04 105.19 104.07 3d66 n GLY 355 Ca 0.21 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 3d66 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d66 s ILE 356 N 0.00 3.44 0.06 -0.61 -1.09 -1.11 -4.84 121.20 117.05 3d66 s ILE 356 Ca 0.00 0.43 -0.20 0.00 -2.23 0.00 0.00 60.65 58.65 3d66 s ILE 356 Cb 0.00 -3.65 -0.12 0.00 -1.58 0.00 0.00 42.46 37.11 3d66 s ILE 356 CO 0.00 -0.45 1.48 0.50 -1.23 0.00 0.00 174.94 175.24 3d66 h LYS 357 N 13.32 0.31 -5.66 2.79 3.64 -1.86 -3.35 116.57 125.76 3d66 h LYS 357 Ca -0.33 -0.11 -0.61 0.00 -1.27 0.00 0.00 60.65 58.33 3d66 h LYS 357 Cb 1.17 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.84 3d66 h LYS 357 CO 1.05 0.55 0.79 0.71 -2.27 0.00 0.00 179.45 180.28 3d66 s TYR 358 N -4.90 2.63 -0.08 1.91 2.02 -1.25 -4.97 117.35 112.71 3d66 s TYR 358 Ca -0.14 -0.58 0.03 0.00 -0.37 0.00 0.00 57.07 56.01 3d66 s TYR 358 Cb 0.06 -4.41 0.01 0.00 -0.40 0.00 0.00 41.96 37.22 3d66 s TYR 358 CO 0.73 -1.75 -0.16 0.45 -1.57 0.00 0.00 175.55 173.24 3d66 s SER 359 N 3.81 2.25 0.01 2.29 0.15 -1.26 -1.50 113.70 119.44 3d66 s SER 359 Ca 0.29 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 3d66 s SER 359 Cb -0.12 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.15 3d66 s SER 359 CO 0.07 0.08 0.04 -0.36 1.20 0.00 0.00 173.24 174.27 3d66 s PHE 360 N 0.55 0.12 -0.10 3.44 0.08 0.58 -4.18 117.98 118.47 3d66 s PHE 360 Ca -0.16 -0.26 -0.03 0.00 0.12 0.00 0.00 56.93 56.60 3d66 s PHE 360 Cb -0.17 -0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 3d66 s PHE 360 CO 0.06 -0.19 0.01 0.99 -0.10 0.00 0.00 175.22 175.99 3d66 s THR 361 N -1.13 4.41 -0.24 0.64 2.01 -0.36 -0.48 115.64 120.50 3d66 s THR 361 Ca -0.12 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.70 3d66 s THR 361 Cb -0.07 -2.88 0.05 0.00 0.01 0.00 0.00 72.50 69.60 3d66 s THR 361 CO 0.00 0.58 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.76 3d66 s ILE 362 N -0.65 2.22 -0.28 1.82 1.01 -0.00 -0.94 121.20 124.38 3d66 s ILE 362 Ca 0.11 -1.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.10 3d66 s ILE 362 Cb -0.12 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 3d66 s ILE 362 CO 0.02 0.12 0.82 -1.61 0.00 0.00 0.00 174.94 174.29 3d66 s GLU 363 N 1.17 4.05 0.72 2.79 2.02 0.25 -1.07 118.70 128.62 3d66 s GLU 363 Ca -0.05 0.75 -0.11 0.00 0.02 0.00 0.00 54.97 55.58 3d66 s GLU 363 Cb -0.18 -3.70 0.02 0.00 0.10 0.00 0.00 34.13 30.37 3d66 s GLU 363 CO -0.07 -0.63 1.07 -0.51 0.02 0.00 0.00 175.26 175.14 3d66 s LEU 364 N 2.95 3.00 -0.13 1.80 1.43 0.13 -2.76 118.68 125.10 3d66 s LEU 364 Ca 0.34 1.51 -0.05 0.00 -1.03 0.00 0.00 54.13 54.90 3d66 s LEU 364 Cb -0.14 -4.33 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 3d66 s LEU 364 CO 0.11 -1.53 0.07 -0.60 0.23 0.00 0.00 176.35 174.62 3d66 s ARG 365 N -5.09 3.49 0.07 1.70 3.52 -1.26 -3.01 118.95 118.36 3d66 s ARG 365 Ca 0.58 -0.29 0.25 0.00 -0.13 0.00 0.00 55.73 56.14 3d66 s ARG 365 Cb -0.14 -3.07 0.47 0.00 -1.56 0.00 0.00 34.95 30.65 3d66 s ARG 365 CO 0.55 0.57 1.40 -0.25 -0.81 0.00 0.00 175.30 176.77 3d66 n ASP 366 N 2.59 0.58 0.00 -2.12 9.92 -1.26 -4.95 116.55 121.31 3d66 n ASP 366 Ca -0.18 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 3d66 n ASP 366 Cb 0.54 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 41.15 3d66 n ASP 366 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 3d66 n THR 367 N -1.85 0.00 0.00 -3.53 -1.04 -1.26 -4.12 114.28 102.49 3d66 n THR 367 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3d66 n THR 367 Cb 0.39 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 3d66 n THR 367 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d66 n GLY 368 N 0.00 -1.83 5.18 3.41 0.00 -1.26 -4.87 105.19 105.83 3d66 n GLY 368 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3d66 n GLY 368 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d66 n THR 369 N 0.00 0.00 0.18 2.61 -1.04 -1.26 -4.95 114.28 109.81 3d66 n THR 369 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 3d66 n THR 369 Cb 0.00 0.00 0.76 0.00 -1.82 0.00 0.00 70.33 69.27 3d66 n THR 369 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 3d66 h TYR 370 N 0.00 0.00 0.00 -1.42 0.05 -1.90 -3.45 116.97 110.25 3d66 h TYR 370 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3d66 h TYR 370 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3d66 h TYR 370 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 3d66 n GLY 371 N -1.40 3.68 0.09 3.88 0.00 -1.26 -1.17 105.19 109.02 3d66 n GLY 371 Ca 0.04 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.08 3d66 n GLY 371 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d66 n PHE 372 N 14.00 0.52 -1.30 1.61 3.72 -1.26 -3.41 117.46 131.34 3d66 n PHE 372 Ca 0.00 0.22 -0.24 0.00 -0.05 0.00 0.00 57.45 57.38 3d66 n PHE 372 Cb 0.00 -0.85 0.16 0.00 -0.94 0.00 0.00 39.48 37.85 3d66 n PHE 372 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d66 n LEU 373 N -1.99 6.55 -4.64 4.37 4.77 -0.31 -4.64 117.00 121.10 3d66 n LEU 373 Ca 0.02 -3.80 -0.47 0.00 -0.03 0.00 0.00 56.01 51.73 3d66 n LEU 373 Cb 0.17 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 40.38 3d66 n LEU 373 CO 0.15 1.19 1.60 -0.11 -1.33 0.00 0.00 177.39 178.89 3d66 n LEU 374 N -1.09 3.40 -4.72 2.23 7.94 -1.22 -4.92 117.00 118.61 3d66 n LEU 374 Ca 0.57 0.79 -0.39 0.00 -1.11 0.00 0.00 56.01 55.87 3d66 n LEU 374 Cb 1.38 -1.41 0.04 0.00 0.53 0.00 0.00 43.42 43.96 3d66 n LEU 374 CO 0.59 -0.17 0.92 -2.65 -1.11 0.00 0.00 177.39 174.97 3d66 n PRO 375 N 7.27 1.67 -0.30 1.96 -0.02 -1.26 -4.93 135.00 139.40 3d66 n PRO 375 Ca 0.25 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 3d66 n PRO 375 Cb 0.33 -2.50 0.30 0.00 -0.02 0.00 0.00 33.50 31.61 3d66 n PRO 375 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d66 h GLU 376 N 1.48 0.30 -0.60 -0.52 5.08 -1.91 -1.66 114.58 116.75 3d66 h GLU 376 Ca -0.50 -0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.08 3d66 h GLU 376 Cb 1.31 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.38 3d66 h GLU 376 CO 0.57 0.20 0.28 0.54 -1.00 0.00 0.00 179.01 179.60 3d66 n ARG 377 N -5.13 -0.04 0.00 2.33 1.74 -1.26 -0.18 116.66 114.12 3d66 n ARG 377 Ca 0.22 0.84 0.13 0.00 -0.77 0.00 0.00 57.85 58.27 3d66 n ARG 377 Cb 0.67 -1.48 0.35 0.00 -1.02 0.00 0.00 32.46 30.98 3d66 n ARG 377 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3d66 n TYR 378 N -4.42 0.00 -0.29 -1.55 4.02 -0.62 -4.26 117.16 110.03 3d66 n TYR 378 Ca 0.22 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.08 3d66 n TYR 378 Cb 0.73 -0.17 0.09 0.00 -0.02 0.00 0.00 39.34 39.97 3d66 n TYR 378 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3d66 h ILE 379 N 0.76 1.14 0.52 -0.72 2.04 -0.71 -2.48 117.51 118.07 3d66 h ILE 379 Ca 0.00 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 3d66 h ILE 379 Cb 0.50 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3d66 h ILE 379 CO 0.00 0.19 -0.25 0.50 0.00 0.00 0.00 178.15 178.58 3d66 h LYS 380 N 1.02 -0.68 0.00 2.37 3.64 -1.74 -1.76 116.57 119.42 3d66 h LYS 380 Ca 0.32 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3d66 h LYS 380 Cb -0.02 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3d66 h LYS 380 CO -0.10 -0.45 -0.02 -1.00 -2.27 0.00 0.00 179.45 175.60 3d66 h PRO 381 N -0.74 0.00 0.09 1.90 0.13 -1.82 0.25 132.00 131.81 3d66 h PRO 381 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3d66 h PRO 381 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 3d66 h PRO 381 CO 0.12 0.02 -0.04 1.15 -0.23 0.00 0.00 178.00 179.02 3d66 h THR 382 N 0.00 0.94 -0.32 1.56 2.02 -1.39 -3.08 112.91 112.64 3d66 h THR 382 Ca -0.00 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 3d66 h THR 382 Cb 0.11 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3d66 h THR 382 CO 0.00 0.28 0.15 0.00 0.37 0.00 0.00 175.52 176.33 3d66 h ARG 384 N 0.44 0.34 0.05 0.00 2.43 -0.55 -1.70 114.38 115.38 3d66 h ARG 384 Ca 0.11 -0.12 -0.31 0.00 -0.81 0.00 0.00 59.98 58.85 3d66 h ARG 384 Cb 0.04 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3d66 h ARG 384 CO -0.02 0.57 -1.78 1.05 -1.51 0.00 0.00 179.97 178.28 3d66 h GLU 385 N 0.31 0.10 -0.82 0.20 4.11 -1.39 -3.01 114.58 114.09 3d66 h GLU 385 Ca 0.05 -0.17 0.12 0.00 0.07 0.00 0.00 59.36 59.43 3d66 h GLU 385 Cb 0.59 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 3d66 h GLU 385 CO 0.04 0.77 0.43 0.00 0.07 0.00 0.00 179.01 180.32 3d66 h ALA 386 N 0.67 1.20 -0.51 1.06 0.00 -1.27 -0.62 119.26 119.78 3d66 h ALA 386 Ca -0.32 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3d66 h ALA 386 Cb 2.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 3d66 h ALA 386 CO 0.09 -0.03 -0.04 0.35 0.00 0.00 0.00 179.25 179.63 3d66 h PHE 387 N 0.67 0.97 -0.70 0.00 3.57 -1.33 -0.17 116.94 119.94 3d66 h PHE 387 Ca 0.42 -0.16 0.10 0.00 3.53 0.00 0.00 57.97 61.87 3d66 h PHE 387 Cb 0.52 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 3d66 h PHE 387 CO -0.09 0.89 0.32 0.00 -2.23 0.00 0.00 178.31 177.21 3d66 h ALA 388 N 1.14 0.96 0.08 2.41 0.00 -1.02 -0.98 119.26 121.84 3d66 h ALA 388 Ca 0.15 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3d66 h ALA 388 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3d66 h ALA 388 CO 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 179.25 179.14 3d66 h ALA 389 N 1.45 -0.10 -0.80 0.00 0.00 -0.42 -1.84 119.26 117.55 3d66 h ALA 389 Ca 0.35 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3d66 h ALA 389 Cb 0.42 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3d66 h ALA 389 CO -0.30 -0.32 0.52 0.28 0.00 0.00 0.00 179.25 179.44 3d66 h VAL 390 N -0.59 1.02 -0.38 0.00 2.07 -0.88 -1.24 116.25 116.26 3d66 h VAL 390 Ca -0.01 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 3d66 h VAL 390 Cb 0.49 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3d66 h VAL 390 CO 0.02 0.15 0.03 0.28 0.02 0.00 0.00 177.57 178.07 3d66 h SER 391 N 0.85 0.63 -0.52 0.57 0.02 -1.12 0.10 113.55 114.08 3d66 h SER 391 Ca 0.35 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3d66 h SER 391 Cb 0.27 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 3d66 h SER 391 CO -0.13 0.76 0.30 0.50 -1.14 0.00 0.00 176.83 177.12 3d66 h LYS 392 N 0.49 0.57 -0.00 3.45 1.63 -0.43 -1.03 116.57 121.24 3d66 h LYS 392 Ca 0.11 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.70 3d66 h LYS 392 Cb 0.42 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 3d66 h LYS 392 CO 0.01 0.38 -0.81 -0.84 -3.45 0.00 0.00 179.45 174.74 3d66 h ILE 393 N 0.59 1.53 -0.70 2.00 3.07 -1.17 -2.40 117.51 120.43 3d66 h ILE 393 Ca 0.22 -2.63 -0.02 0.00 1.55 0.00 0.00 64.86 63.98 3d66 h ILE 393 Cb 0.06 2.43 -0.03 0.00 -0.27 0.00 0.00 36.82 39.01 3d66 h ILE 393 CO -0.11 0.76 0.35 0.00 -1.05 0.00 0.00 178.15 178.10 3d66 h ALA 394 N 1.12 1.29 0.00 0.16 0.00 -0.13 -2.16 119.26 119.55 3d66 h ALA 394 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3d66 h ALA 394 Cb 1.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d66 h ALA 394 CO 0.11 0.55 -0.05 -1.49 0.00 0.00 0.00 179.25 178.37 3d66 h TRP 395 N 0.99 0.00 -0.26 0.00 4.06 -1.08 -1.06 115.95 118.60 3d66 h TRP 395 Ca 0.25 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.11 3d66 h TRP 395 Cb 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 3d66 h TRP 395 CO 0.01 0.05 -0.18 1.25 -3.56 0.00 0.00 178.44 176.02 3d66 h HIS 396 N 0.00 0.68 -0.07 0.49 2.76 -0.89 -2.17 115.15 115.96 3d66 h HIS 396 Ca -0.00 -0.18 -0.00 0.00 -2.20 0.00 0.00 60.37 57.98 3d66 h HIS 396 Cb 0.99 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.79 3d66 h HIS 396 CO 0.00 0.86 0.03 0.28 -1.30 0.00 0.00 177.93 177.80 3d66 h VAL 397 N 0.31 1.13 -0.99 5.26 2.07 -1.18 -1.72 116.25 121.13 3d66 h VAL 397 Ca 0.05 -0.39 0.15 0.00 0.82 0.00 0.00 66.70 67.33 3d66 h VAL 397 Cb 0.71 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 3d66 h VAL 397 CO 0.05 0.11 0.61 0.40 0.02 0.00 0.00 177.57 178.76 3d66 h ILE 398 N -0.04 0.83 -0.11 4.57 2.04 -1.18 -0.99 117.51 122.63 3d66 h ILE 398 Ca 0.02 -0.30 -0.23 0.00 1.00 0.00 0.00 64.86 65.35 3d66 h ILE 398 Cb 0.15 -0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.11 3d66 h ILE 398 CO -0.00 0.16 -0.83 -0.09 0.00 0.00 0.00 178.15 177.39 3d66 h ARG 399 N 0.88 0.72 0.00 2.37 2.43 -1.18 -3.38 114.38 116.22 3d66 h ARG 399 Ca 0.53 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3d66 h ARG 399 Cb 0.65 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3d66 h ARG 399 CO -0.32 1.23 -1.38 0.09 -1.51 0.00 0.00 179.97 178.08 3d66 n ASN 400 N -3.90 1.55 -0.12 -3.80 3.02 -0.67 -5.10 115.26 106.24 3d66 n ASN 400 Ca -0.08 -0.20 0.16 0.00 -0.03 0.00 0.00 54.58 54.43 3d66 n ASN 400 Cb 0.77 1.48 0.85 0.00 -0.61 0.00 0.00 39.78 42.26 3d66 n ASN 400 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16