#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de0 s MET 2 N 0.00 4.37 -0.28 0.00 -2.45 -1.26 -4.89 119.30 114.80 1de0 s MET 2 Ca 0.00 1.70 -0.13 0.00 -1.25 0.00 0.00 55.69 56.01 1de0 s MET 2 Cb 0.00 -3.51 -0.04 0.00 1.25 0.00 0.00 34.83 32.53 1de0 s MET 2 CO 0.00 -0.40 0.29 1.03 1.05 0.00 0.00 175.02 176.99 1de0 s ARG 3 N 1.94 3.97 -0.36 4.11 0.52 -0.39 -5.00 118.95 123.74 1de0 s ARG 3 Ca 0.57 -0.13 -0.19 0.00 -0.52 0.00 0.00 55.73 55.45 1de0 s ARG 3 Cb -0.26 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.55 1de0 s ARG 3 CO 0.24 -0.24 0.56 -0.65 0.02 0.00 0.00 175.30 175.23 1de0 s GLN 4 N 1.93 3.60 0.22 3.54 -0.21 -1.26 -1.47 119.66 126.01 1de0 s GLN 4 Ca 0.11 -0.12 0.09 0.00 0.02 0.00 0.00 55.36 55.47 1de0 s GLN 4 Cb -0.16 -3.82 -0.05 0.00 1.00 0.00 0.00 33.01 29.98 1de0 s GLN 4 CO 0.10 -0.71 -0.17 0.00 -2.12 0.00 0.00 175.29 172.40 1de0 s ALA 6 N -2.70 0.10 -0.36 0.00 0.00 -0.26 -1.20 121.76 117.34 1de0 s ALA 6 Ca 0.24 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.94 1de0 s ALA 6 Cb -0.03 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1de0 s ALA 6 CO 0.10 -0.03 0.15 0.42 0.00 0.00 0.00 175.76 176.40 1de0 s ILE 7 N -0.40 3.89 0.11 0.00 -1.09 0.42 -0.60 121.20 123.52 1de0 s ILE 7 Ca -0.04 -1.23 0.03 0.00 -2.23 0.00 0.00 60.65 57.19 1de0 s ILE 7 Cb -0.03 -3.27 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1de0 s ILE 7 CO -0.00 -0.28 0.11 -0.31 -1.23 0.00 0.00 174.94 173.23 1de0 s TYR 8 N 1.40 3.20 0.00 3.97 1.51 -0.00 -1.03 117.35 126.40 1de0 s TYR 8 Ca 0.00 0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 1de0 s TYR 8 Cb -0.20 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1de0 s TYR 8 CO 0.02 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 1de0 n GLY 9 N 0.18 3.18 3.84 0.71 0.00 -1.23 -0.23 105.19 111.64 1de0 n GLY 9 Ca -0.08 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 1de0 n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1de0 s LYS 10 N -2.00 1.95 0.75 1.61 -2.85 -1.00 -1.15 119.74 117.06 1de0 s LYS 10 Ca 0.00 0.36 -0.12 0.00 -1.00 0.00 0.00 55.97 55.21 1de0 s LYS 10 Cb 0.00 -1.93 0.04 0.00 -2.06 0.00 0.00 37.83 33.89 1de0 s LYS 10 CO 0.00 -1.65 1.11 0.20 0.10 0.00 0.00 175.35 175.10 1de0 s GLY 11 N -4.22 1.62 0.00 0.59 0.00 -1.26 -4.24 107.32 99.81 1de0 s GLY 11 Ca 0.61 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1de0 s GLY 11 CO 0.52 0.07 0.00 0.61 0.00 0.00 0.00 173.10 174.30 1de0 n GLY 12 N -2.71 0.80 0.55 0.20 0.00 -1.26 -4.88 105.19 97.89 1de0 n GLY 12 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1de0 n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1de0 n ILE 13 N -2.29 1.36 -1.14 -0.61 -5.35 -1.26 -4.98 119.36 105.09 1de0 n ILE 13 Ca 0.00 -1.29 -0.00 0.00 -0.27 0.00 0.00 62.75 61.19 1de0 n ILE 13 Cb 0.01 0.27 -0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1de0 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1de0 n GLY 14 N -0.03 0.38 0.27 3.28 0.00 -1.26 -4.79 105.19 103.04 1de0 n GLY 14 Ca 0.12 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1de0 n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1de0 h LYS 15 N 0.00 -0.28 -0.03 1.61 3.64 -1.94 -2.76 116.57 116.81 1de0 h LYS 15 Ca -0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1de0 h LYS 15 Cb 0.14 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1de0 h LYS 15 CO 0.00 -0.19 -0.17 0.66 -2.27 0.00 0.00 179.45 177.48 1de0 h SER 16 N -0.29 0.04 -0.30 4.20 4.64 -1.94 -1.31 113.55 118.60 1de0 h SER 16 Ca 0.11 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1de0 h SER 16 Cb 0.46 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1de0 h SER 16 CO -0.33 0.22 -0.08 0.74 -0.87 0.00 0.00 176.83 176.52 1de0 h THR 17 N 0.05 1.28 -0.59 2.95 2.02 -1.83 -1.82 112.91 114.97 1de0 h THR 17 Ca 0.01 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 1de0 h THR 17 Cb 0.34 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1de0 h THR 17 CO 0.02 0.36 0.08 0.74 0.37 0.00 0.00 175.52 177.09 1de0 h THR 18 N 0.34 1.26 -0.58 3.16 2.02 -1.24 0.32 112.91 118.18 1de0 h THR 18 Ca 0.07 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.25 1de0 h THR 18 Cb 0.57 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1de0 h THR 18 CO 0.03 0.37 0.37 0.74 0.37 0.00 0.00 175.52 177.40 1de0 h THR 19 N 0.88 1.10 -0.30 3.16 2.02 -1.16 -0.58 112.91 118.03 1de0 h THR 19 Ca 0.18 -0.25 -0.18 0.00 0.77 0.00 0.00 66.41 66.93 1de0 h THR 19 Cb 0.45 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1de0 h THR 19 CO 0.01 0.14 -0.50 1.56 0.37 0.00 0.00 175.52 177.10 1de0 h GLN 20 N 0.74 0.85 -0.36 6.66 4.20 -1.10 -1.28 115.11 124.83 1de0 h GLN 20 Ca 0.23 -0.51 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 1de0 h GLN 20 Cb -0.03 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1de0 h GLN 20 CO -0.08 1.15 -0.32 -0.91 -0.67 0.00 0.00 178.83 178.00 1de0 h ASN 21 N 0.67 0.91 -0.18 1.46 4.21 -0.82 -0.57 115.58 121.26 1de0 h ASN 21 Ca 0.03 -0.46 0.03 0.00 1.21 0.00 0.00 56.30 57.11 1de0 h ASN 21 Cb 1.10 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 38.02 1de0 h ASN 21 CO 0.11 1.18 -0.00 0.25 -1.29 0.00 0.00 177.43 177.68 1de0 h LEU 22 N 0.66 -0.07 -1.43 1.61 5.85 -1.11 -0.90 115.31 119.91 1de0 h LEU 22 Ca 0.06 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1de0 h LEU 22 Cb 0.91 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1de0 h LEU 22 CO 0.08 -0.01 -0.17 0.58 -0.34 0.00 0.00 178.44 178.58 1de0 h VAL 23 N 0.06 1.18 -0.25 1.05 2.07 -1.14 -2.00 116.25 117.21 1de0 h VAL 23 Ca 0.08 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 1de0 h VAL 23 Cb 0.10 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1de0 h VAL 23 CO -0.14 0.24 -0.26 0.00 0.02 0.00 0.00 177.57 177.43 1de0 h ALA 24 N 1.68 0.37 -0.36 1.67 0.00 -0.61 -2.18 119.26 119.83 1de0 h ALA 24 Ca 0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1de0 h ALA 24 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1de0 h ALA 24 CO 0.03 0.36 0.21 0.00 0.00 0.00 0.00 179.25 179.85 1de0 h ALA 25 N 0.68 1.69 0.00 0.00 0.00 -0.97 -1.29 119.26 119.37 1de0 h ALA 25 Ca 0.04 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1de0 h ALA 25 Cb 0.83 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1de0 h ALA 25 CO 0.06 0.27 -0.69 1.25 0.00 0.00 0.00 179.25 180.14 1de0 h LEU 26 N 0.49 0.00 0.02 0.00 5.85 -1.25 -2.39 115.31 118.04 1de0 h LEU 26 Ca 0.13 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.61 1de0 h LEU 26 Cb -0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1de0 h LEU 26 CO -0.02 0.69 -1.20 0.00 -0.34 0.00 0.00 178.44 177.56 1de0 h ALA 27 N 1.31 0.40 -0.51 1.25 0.00 -0.66 -1.92 119.26 119.13 1de0 h ALA 27 Ca -0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 54.91 53.81 1de0 h ALA 27 Cb 1.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1de0 h ALA 27 CO 0.09 1.28 0.07 1.49 0.00 0.00 0.00 179.25 182.18 1de0 h GLU 28 N 0.01 0.81 0.00 0.00 4.81 -1.27 -2.25 114.58 116.69 1de0 h GLU 28 Ca -0.09 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1de0 h GLU 28 Cb 1.86 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.13 1de0 h GLU 28 CO 0.13 0.77 0.00 -0.12 -0.73 0.00 0.00 179.01 179.06 1de0 n MET 29 N -4.25 0.22 -0.05 1.92 1.56 -0.90 -4.89 117.12 110.73 1de0 n MET 29 Ca 0.03 0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.59 1de0 n MET 29 Cb 0.26 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.13 1de0 n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1de0 n GLY 30 N -0.28 0.43 3.79 -5.12 0.00 -0.84 -5.05 105.19 98.12 1de0 n GLY 30 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1de0 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1de0 s LYS 31 N -0.92 4.42 -0.38 1.61 3.01 -0.72 -5.00 119.74 121.75 1de0 s LYS 31 Ca 0.00 1.30 -0.18 0.00 -1.01 0.00 0.00 55.97 56.08 1de0 s LYS 31 Cb 0.00 -2.59 0.01 0.00 -1.01 0.00 0.00 37.83 34.24 1de0 s LYS 31 CO 0.00 0.13 0.48 0.21 0.51 0.00 0.00 175.35 176.68 1de0 s LYS 32 N -2.44 3.41 0.06 1.68 2.47 -1.26 -4.32 119.74 119.34 1de0 s LYS 32 Ca 0.55 -0.42 0.06 0.00 -1.56 0.00 0.00 55.97 54.60 1de0 s LYS 32 Cb -0.16 -3.87 -0.03 0.00 -1.46 0.00 0.00 37.83 32.31 1de0 s LYS 32 CO 0.21 -0.73 -0.17 0.08 0.16 0.00 0.00 175.35 174.91 1de0 s VAL 33 N 2.30 1.32 -0.10 4.02 1.01 -1.26 -0.72 120.40 126.97 1de0 s VAL 33 Ca 0.16 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1de0 s VAL 33 Cb -0.16 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1de0 s VAL 33 CO 0.14 -0.02 -0.19 -0.32 0.00 0.00 0.00 175.10 174.71 1de0 s MET 34 N -1.42 2.53 -0.23 2.72 1.75 -0.80 -1.63 119.30 122.22 1de0 s MET 34 Ca 0.03 -0.69 -0.12 0.00 -1.25 0.00 0.00 55.69 53.66 1de0 s MET 34 Cb -0.09 -2.00 -0.05 0.00 2.84 0.00 0.00 34.83 35.54 1de0 s MET 34 CO 0.02 0.07 0.22 0.42 -0.65 0.00 0.00 175.02 175.10 1de0 s ILE 35 N 0.60 5.32 -0.35 10.11 1.01 -0.17 -1.23 121.20 136.49 1de0 s ILE 35 Ca -0.14 0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1de0 s ILE 35 Cb -0.17 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 38.84 1de0 s ILE 35 CO 0.04 0.33 0.07 -0.69 0.00 0.00 0.00 174.94 174.69 1de0 s VAL 36 N 1.09 2.69 0.09 2.92 1.01 -0.15 -0.90 120.40 127.15 1de0 s VAL 36 Ca 0.10 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 59.75 1de0 s VAL 36 Cb -0.14 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 1de0 s VAL 36 CO 0.05 -0.49 1.18 -0.83 0.00 0.00 0.00 175.10 175.01 1de0 s GLY 37 N 1.27 2.52 0.00 4.51 0.00 -0.05 -1.99 107.32 113.58 1de0 s GLY 37 Ca 0.05 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1de0 s GLY 37 CO -0.05 1.95 0.83 0.00 0.00 0.00 0.00 173.10 175.83 1de0 s ASP 39 N -0.68 6.87 0.46 0.00 1.01 -1.14 -4.47 116.67 118.72 1de0 s ASP 39 Ca 0.00 1.30 0.19 0.00 0.71 0.00 0.00 52.55 54.74 1de0 s ASP 39 Cb 0.00 -2.38 1.15 0.00 1.01 0.00 0.00 42.92 42.70 1de0 s ASP 39 CO 0.00 -0.09 1.93 -0.65 0.21 0.00 0.00 175.17 176.57 1de0 h PRO 40 N 2.77 0.29 -6.27 8.23 0.11 -1.95 -3.39 132.00 131.79 1de0 h PRO 40 Ca -0.48 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.07 1de0 h PRO 40 Cb 1.18 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1de0 h PRO 40 CO 0.66 0.19 0.13 -1.59 -0.21 0.00 0.00 178.00 177.17 1de0 s LYS 41 N -5.30 4.46 0.00 1.05 0.00 -1.26 -3.72 119.74 114.97 1de0 s LYS 41 Ca -0.07 1.00 0.00 0.00 0.00 0.00 0.00 55.97 56.90 1de0 s LYS 41 Cb 0.21 -3.35 0.00 0.00 0.00 0.00 0.00 37.83 34.69 1de0 s LYS 41 CO 0.76 0.32 0.55 0.00 0.00 0.00 0.00 175.35 176.99 1de0 n ALA 42 N 2.70 2.35 0.30 0.59 0.00 -1.26 -4.52 120.51 120.67 1de0 n ALA 42 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1de0 n ALA 42 Cb 0.50 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 19.12 1de0 n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1de0 n ASP 43 N 0.18 0.00 0.08 0.00 5.68 -1.26 -4.02 116.55 117.20 1de0 n ASP 43 Ca 0.00 0.31 0.12 0.00 -0.50 0.00 0.00 54.79 54.72 1de0 n ASP 43 Cb 0.28 -0.37 0.46 0.00 -1.14 0.00 0.00 41.12 40.34 1de0 n ASP 43 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1de0 n SER 44 N -1.37 0.50 0.00 -1.12 7.64 -1.26 -3.80 113.62 114.20 1de0 n SER 44 Ca 0.03 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1de0 n SER 44 Cb 0.07 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1de0 n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1de0 n THR 45 N -2.00 0.00 -0.33 0.44 -2.24 -1.26 -4.78 114.28 104.11 1de0 n THR 45 Ca 0.05 -0.38 -0.04 0.00 -2.27 0.00 0.00 64.05 61.41 1de0 n THR 45 Cb 0.32 1.18 0.10 0.00 -2.10 0.00 0.00 70.33 69.83 1de0 n THR 45 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1de0 h ARG 46 N 0.00 1.25 0.00 -0.78 3.08 -1.79 -1.89 114.38 114.24 1de0 h ARG 46 Ca 0.00 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1de0 h ARG 46 Cb 0.09 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1de0 h ARG 46 CO 0.00 0.91 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.64 1de0 h LEU 47 N 1.25 0.00 0.09 3.04 3.38 -1.83 -1.26 115.31 119.99 1de0 h LEU 47 Ca 0.32 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.98 1de0 h LEU 47 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1de0 h LEU 47 CO -0.05 0.09 -1.55 0.40 0.09 0.00 0.00 178.44 177.42 1de0 h ILE 48 N 0.00 1.11 -0.01 1.22 1.08 -1.62 -3.23 117.51 116.06 1de0 h ILE 48 Ca -0.00 -2.79 0.00 0.00 -0.39 0.00 0.00 64.86 61.68 1de0 h ILE 48 Cb 0.73 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 1de0 h ILE 48 CO 0.01 0.79 -0.39 0.18 -0.69 0.00 0.00 178.15 178.05 1de0 n LEU 49 N -3.39 1.57 -3.74 1.44 4.77 -0.77 -2.00 117.00 114.88 1de0 n LEU 49 Ca -0.16 -0.54 -0.26 0.00 -0.03 0.00 0.00 56.01 55.02 1de0 n LEU 49 Cb 1.04 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 42.13 1de0 n LEU 49 CO 0.49 0.29 0.14 1.41 -1.33 0.00 0.00 177.39 178.40 1de0 n HIS 50 N -0.33 -2.48 -3.96 -1.77 8.25 -0.55 -4.98 115.22 109.39 1de0 n HIS 50 Ca 0.10 0.95 -0.31 0.00 -0.26 0.00 0.00 57.72 58.20 1de0 n HIS 50 Cb 0.41 -4.50 -0.05 0.00 1.12 0.00 0.00 29.99 26.97 1de0 n HIS 50 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1de0 s SER 51 N -3.50 6.09 0.06 0.41 0.15 -0.73 -5.00 113.70 111.19 1de0 s SER 51 Ca 0.52 0.17 -0.11 0.00 0.70 0.00 0.00 55.95 57.24 1de0 s SER 51 Cb -0.25 -1.80 -0.28 0.00 -1.71 0.00 0.00 66.02 61.97 1de0 s SER 51 CO 0.78 0.16 1.11 0.50 1.20 0.00 0.00 173.24 177.00 1de0 h LYS 52 N 3.10 0.48 -1.65 5.44 3.64 -1.94 -3.44 116.57 122.19 1de0 h LYS 52 Ca -0.46 -0.71 0.09 0.00 -1.27 0.00 0.00 60.65 58.30 1de0 h LYS 52 Cb 1.16 0.25 -0.26 0.00 -0.41 0.00 0.00 32.23 32.98 1de0 h LYS 52 CO 0.72 1.32 0.30 0.00 -2.27 0.00 0.00 179.45 179.53 1de0 s ALA 53 N -2.81 -2.16 0.24 5.00 0.00 -1.26 -5.02 121.76 115.75 1de0 s ALA 53 Ca -0.07 2.24 -0.19 0.00 0.00 0.00 0.00 51.96 53.94 1de0 s ALA 53 Cb 0.06 -1.63 -0.08 0.00 0.00 0.00 0.00 23.12 21.47 1de0 s ALA 53 CO 0.92 -0.35 0.73 -1.14 0.00 0.00 0.00 175.76 175.92 1de0 s GLN 54 N 1.35 4.21 -0.10 0.00 0.74 -1.26 -5.02 119.66 119.59 1de0 s GLN 54 Ca -0.09 0.85 -0.30 0.00 0.05 0.00 0.00 55.36 55.87 1de0 s GLN 54 Cb -0.04 -2.79 -0.03 0.00 1.10 0.00 0.00 33.01 31.25 1de0 s GLN 54 CO -0.16 0.35 1.35 -0.80 -0.55 0.00 0.00 175.29 175.48 1de0 s ASN 55 N -1.77 6.90 0.62 6.67 0.02 -1.26 -4.97 114.94 121.15 1de0 s ASN 55 Ca 0.45 1.89 -0.09 0.00 -1.02 0.00 0.00 52.86 54.09 1de0 s ASN 55 Cb -0.15 -2.54 -0.01 0.00 0.02 0.00 0.00 41.25 38.56 1de0 s ASN 55 CO 0.20 -0.75 0.99 0.42 0.02 0.00 0.00 177.10 177.98 1de0 s THR 56 N 3.16 4.11 0.22 1.60 -4.23 -1.26 -4.59 115.64 114.66 1de0 s THR 56 Ca 0.60 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 61.50 1de0 s THR 56 Cb -0.26 -3.65 0.13 0.00 1.34 0.00 0.00 72.50 70.06 1de0 s THR 56 CO 0.21 -0.79 1.75 0.40 -0.54 0.00 0.00 174.62 175.65 1de0 h ILE 57 N -0.32 1.25 -0.34 2.99 2.04 -0.92 -2.57 117.51 119.65 1de0 h ILE 57 Ca -0.45 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 64.50 1de0 h ILE 57 Cb 1.23 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1de0 h ILE 57 CO 0.62 0.35 0.18 -0.03 0.00 0.00 0.00 178.15 179.28 1de0 h MET 58 N 1.02 0.37 0.00 2.37 4.05 -1.39 0.33 114.93 121.67 1de0 h MET 58 Ca 0.22 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.49 1de0 h MET 58 Cb 0.34 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 1de0 h MET 58 CO -0.00 0.24 -0.58 1.05 0.23 0.00 0.00 176.91 177.85 1de0 h GLU 59 N 0.38 0.00 0.00 0.39 4.11 -1.85 -2.57 114.58 115.04 1de0 h GLU 59 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 1de0 h GLU 59 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1de0 h GLU 59 CO -0.08 0.58 -0.36 0.52 0.07 0.00 0.00 179.01 179.74 1de0 h MET 60 N 0.00 0.00 0.05 1.06 2.86 -1.16 -2.57 114.93 115.17 1de0 h MET 60 Ca -0.01 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1de0 h MET 60 Cb 1.30 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.97 1de0 h MET 60 CO 0.08 0.05 -1.07 0.00 1.06 0.00 0.00 176.91 177.02 1de0 h ALA 61 N 1.94 0.21 -0.64 6.32 0.00 -0.92 -1.76 119.26 124.42 1de0 h ALA 61 Ca -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 1de0 h ALA 61 Cb 1.05 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1de0 h ALA 61 CO 0.01 0.80 0.29 0.00 0.00 0.00 0.00 179.25 180.35 1de0 h ALA 62 N 0.58 1.30 0.02 0.00 0.00 -1.44 -1.41 119.26 118.31 1de0 h ALA 62 Ca -0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1de0 h ALA 62 Cb 1.73 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1de0 h ALA 62 CO 0.19 0.53 -0.01 0.93 0.00 0.00 0.00 179.25 180.90 1de0 h GLU 63 N 0.91 -0.02 -0.09 0.00 4.39 -1.44 -3.33 114.58 115.00 1de0 h GLU 63 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1de0 h GLU 63 Cb 0.13 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1de0 h GLU 63 CO -0.03 0.57 0.00 0.00 -1.16 0.00 0.00 179.01 178.39 1de0 n ALA 64 N -2.42 2.54 0.00 3.43 0.00 -0.66 -4.97 120.51 118.42 1de0 n ALA 64 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1de0 n ALA 64 Cb 0.30 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1de0 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1de0 n GLY 65 N 0.85 2.06 3.43 0.00 0.00 -0.53 -4.75 105.19 106.25 1de0 n GLY 65 Ca 0.11 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1de0 n GLY 65 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1de0 s THR 66 N 0.00 2.14 0.51 2.61 -1.32 -1.23 -4.61 115.64 113.73 1de0 s THR 66 Ca 0.00 -2.30 0.24 0.00 -1.21 0.00 0.00 61.69 58.42 1de0 s THR 66 Cb 0.00 -2.26 0.40 0.00 -1.51 0.00 0.00 72.50 69.13 1de0 s THR 66 CO 0.00 -0.44 1.97 -0.37 -2.21 0.00 0.00 174.62 173.57 1de0 h VAL 67 N 2.34 0.73 0.00 5.08 -1.51 -1.91 -1.97 116.25 119.02 1de0 h VAL 67 Ca -0.40 -0.03 -0.02 0.00 -1.23 0.00 0.00 66.70 65.02 1de0 h VAL 67 Cb 1.24 0.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1de0 h VAL 67 CO 0.62 0.02 -0.11 -0.33 -1.23 0.00 0.00 177.57 176.54 1de0 h GLU 68 N 0.09 0.00 0.00 5.19 5.08 -1.96 -3.04 114.58 119.94 1de0 h GLU 68 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1de0 h GLU 68 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1de0 h GLU 68 CO -0.03 0.11 0.00 -0.44 -1.00 0.00 0.00 179.01 177.65 1de0 h ASP 69 N 0.00 0.00 -2.96 1.42 3.32 -1.65 -3.45 116.42 113.11 1de0 h ASP 69 Ca -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1de0 h ASP 69 Cb 0.54 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1de0 h ASP 69 CO 0.01 0.00 -0.44 -1.48 -1.72 0.00 0.00 179.24 175.61 1de0 s LEU 70 N -4.86 4.34 0.19 1.55 -0.00 -1.15 -5.03 118.68 113.72 1de0 s LEU 70 Ca 0.05 0.38 -0.20 0.00 -0.00 0.00 0.00 54.13 54.36 1de0 s LEU 70 Cb 0.10 -2.99 -0.08 0.00 -0.00 0.00 0.00 46.19 43.22 1de0 s LEU 70 CO 0.48 0.16 0.69 -1.61 -0.00 0.00 0.00 176.35 176.06 1de0 s GLU 71 N -2.44 4.26 0.37 1.48 8.01 -1.26 -4.99 118.70 124.12 1de0 s GLU 71 Ca 0.35 0.85 0.10 0.00 0.01 0.00 0.00 54.97 56.27 1de0 s GLU 71 Cb -0.13 -2.98 0.85 0.00 -4.31 0.00 0.00 34.13 27.56 1de0 s GLU 71 CO 0.25 0.46 1.90 1.25 0.01 0.00 0.00 175.26 179.13 1de0 h LEU 72 N 3.69 0.60 -1.70 1.80 5.85 -1.97 -0.82 115.31 122.77 1de0 h LEU 72 Ca -0.48 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1de0 h LEU 72 Cb 1.20 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1de0 h LEU 72 CO 0.65 0.33 0.00 1.05 -0.34 0.00 0.00 178.44 180.13 1de0 h GLU 73 N 0.65 0.00 0.00 1.25 4.11 -1.94 0.66 114.58 119.30 1de0 h GLU 73 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 1de0 h GLU 73 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1de0 h GLU 73 CO -0.17 0.00 -1.52 -0.25 0.07 0.00 0.00 179.01 177.15 1de0 n ASP 74 N -2.42 0.39 -0.10 3.06 8.00 -0.32 -4.58 116.55 120.58 1de0 n ASP 74 Ca -0.02 -0.14 -0.15 0.00 0.71 0.00 0.00 54.79 55.19 1de0 n ASP 74 Cb 0.05 1.39 -0.06 0.00 -0.02 0.00 0.00 41.12 42.49 1de0 n ASP 74 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1de0 n VAL 75 N -2.15 1.49 -2.86 2.53 0.31 -0.41 -4.89 118.33 112.36 1de0 n VAL 75 Ca -0.01 0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.92 1de0 n VAL 75 Cb 0.50 -2.19 -0.04 0.00 -0.91 0.00 0.00 33.84 31.20 1de0 n VAL 75 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1de0 s LEU 76 N -7.91 4.16 -0.09 7.52 0.20 0.09 -4.48 118.68 118.16 1de0 s LEU 76 Ca -0.27 1.19 0.03 0.00 0.69 0.00 0.00 54.13 55.77 1de0 s LEU 76 Cb 0.06 -3.27 0.01 0.00 -0.43 0.00 0.00 46.19 42.56 1de0 s LEU 76 CO 0.42 -0.44 -0.18 -0.54 -0.29 0.00 0.00 176.35 175.32 1de0 s LYS 77 N 2.35 2.35 0.12 1.98 3.01 -0.87 -4.65 119.74 124.04 1de0 s LYS 77 Ca 0.39 -0.63 -0.16 0.00 -1.01 0.00 0.00 55.97 54.56 1de0 s LYS 77 Cb -0.16 -1.87 -0.07 0.00 -1.01 0.00 0.00 37.83 34.72 1de0 s LYS 77 CO 0.11 0.07 0.55 0.00 0.51 0.00 0.00 175.35 176.59 1de0 s ALA 78 N 0.60 3.58 0.00 5.17 0.00 -1.26 -0.37 121.76 129.48 1de0 s ALA 78 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1de0 s ALA 78 Cb -0.16 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1de0 s ALA 78 CO 0.05 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.66 1de0 n GLY 79 N 1.06 5.19 3.72 0.00 0.00 -0.25 -4.93 105.19 109.98 1de0 n GLY 79 Ca -0.07 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1de0 n GLY 79 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1de0 n TYR 80 N 0.00 2.55 -1.44 1.61 4.19 -0.85 -1.87 117.16 121.36 1de0 n TYR 80 Ca 0.00 0.43 -0.15 0.00 3.31 0.00 0.00 57.90 61.49 1de0 n TYR 80 Cb 0.00 -2.49 -0.06 0.00 0.49 0.00 0.00 39.34 37.27 1de0 n TYR 80 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1de0 n GLY 81 N 1.33 1.51 2.45 2.98 0.00 -1.26 -1.54 105.19 110.66 1de0 n GLY 81 Ca 0.06 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1de0 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1de0 n GLY 82 N -0.75 1.14 3.67 -0.02 0.00 -0.78 -4.92 105.19 103.54 1de0 n GLY 82 Ca -0.15 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1de0 n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1de0 s VAL 83 N -2.70 3.59 0.27 1.61 1.01 -0.59 -4.67 120.40 118.92 1de0 s VAL 83 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1de0 s VAL 83 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1de0 s VAL 83 CO 0.00 -0.06 1.10 -0.54 0.00 0.00 0.00 175.10 175.60 1de0 s LYS 84 N 3.67 4.64 -0.13 2.72 1.02 -0.65 -1.09 119.74 129.93 1de0 s LYS 84 Ca 0.71 1.80 -0.01 0.00 0.02 0.00 0.00 55.97 58.49 1de0 s LYS 84 Cb -0.33 -3.20 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1de0 s LYS 84 CO 0.28 0.20 -0.03 0.00 -0.92 0.00 0.00 175.35 174.88 1de0 s VAL 86 N 1.79 1.96 -0.13 0.00 1.01 -0.08 -2.05 120.40 122.91 1de0 s VAL 86 Ca 0.03 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 1de0 s VAL 86 Cb -0.14 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1de0 s VAL 86 CO -0.07 0.30 -0.04 -0.70 0.00 0.00 0.00 175.10 174.59 1de0 s GLU 87 N -1.22 1.25 0.31 2.72 2.56 -1.26 -0.87 118.70 122.19 1de0 s GLU 87 Ca 0.10 -0.27 0.17 0.00 0.00 0.00 0.00 54.97 54.96 1de0 s GLU 87 Cb -0.10 -1.63 0.12 0.00 2.00 0.00 0.00 34.13 34.52 1de0 s GLU 87 CO 0.02 -0.35 1.47 0.66 -0.56 0.00 0.00 175.26 176.50 1de0 h SER 88 N 8.19 0.00 -3.43 -1.70 4.64 -1.66 -0.37 113.55 119.23 1de0 h SER 88 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1de0 h SER 88 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1de0 h SER 88 CO 0.37 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1de0 n GLY 89 N 1.20 0.00 3.73 -0.77 0.00 -1.26 -1.11 105.19 106.98 1de0 n GLY 89 Ca 0.02 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1de0 n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1de0 s GLY 90 N -1.12 1.59 0.34 -0.02 0.00 -1.24 -4.81 107.32 102.06 1de0 s GLY 90 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 44.72 44.12 1de0 s GLY 90 CO 0.00 0.23 1.53 2.56 0.00 0.00 0.00 173.10 177.43 1de0 s PRO 91 N -5.06 4.12 -0.35 2.90 0.04 -1.26 -4.95 135.00 130.44 1de0 s PRO 91 Ca 0.64 2.57 -0.29 0.00 0.04 0.00 0.00 61.00 63.96 1de0 s PRO 91 Cb -0.17 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.39 1de0 s PRO 91 CO 0.56 -0.58 1.24 -2.00 0.04 0.00 0.00 177.00 176.27 1de0 s GLU 92 N -1.35 3.86 0.14 4.56 -6.30 -1.23 -4.87 118.70 113.50 1de0 s GLU 92 Ca 0.58 1.05 -0.34 0.00 -2.50 0.00 0.00 54.97 53.75 1de0 s GLU 92 Cb -0.47 -3.88 -0.14 0.00 0.00 0.00 0.00 34.13 29.64 1de0 s GLU 92 CO 0.56 -1.19 1.56 -2.30 0.02 0.00 0.00 175.26 173.91 1de0 n PRO 93 N 7.43 1.99 0.00 4.30 -0.02 -1.26 -1.33 135.00 146.11 1de0 n PRO 93 Ca 0.14 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1de0 n PRO 93 Cb 0.47 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1de0 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1de0 n GLY 94 N 3.33 2.98 3.32 -1.23 0.00 -1.26 -5.01 105.19 107.31 1de0 n GLY 94 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1de0 n GLY 94 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1de0 s VAL 95 N -2.13 1.63 0.00 1.61 -7.23 -0.45 -5.12 120.40 108.70 1de0 s VAL 95 Ca 0.00 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1de0 s VAL 95 Cb 0.00 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1de0 s VAL 95 CO 0.00 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 1de0 n GLY 96 N -0.24 -1.78 3.78 2.32 0.00 -1.26 -3.57 105.19 104.45 1de0 n GLY 96 Ca -0.09 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 1de0 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1de0 h ALA 98 N 5.70 1.30 -0.32 0.00 0.00 -1.92 -2.25 119.26 121.77 1de0 h ALA 98 Ca -0.46 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 53.98 1de0 h ALA 98 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1de0 h ALA 98 CO 0.69 0.48 -0.35 0.78 0.00 0.00 0.00 179.25 180.85 1de0 h GLY 99 N 1.03 0.87 1.38 0.00 0.00 -1.92 -2.32 103.07 102.10 1de0 h GLY 99 Ca 0.03 -0.91 -0.09 0.00 0.00 0.00 0.00 47.33 46.35 1de0 h GLY 99 CO 0.05 0.82 -0.13 -0.09 0.00 0.00 0.00 176.54 177.19 1de0 h ARG 100 N 0.57 0.74 -0.10 4.80 2.43 -1.79 -1.75 114.38 119.28 1de0 h ARG 100 Ca 0.05 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 1de0 h ARG 100 Cb 0.93 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1de0 h ARG 100 CO 0.08 0.83 -0.32 0.78 -1.51 0.00 0.00 179.97 179.83 1de0 h GLY 101 N 0.97 0.21 0.61 2.80 0.00 -1.30 -1.62 103.07 104.74 1de0 h GLY 101 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1de0 h GLY 101 CO 0.04 0.16 -0.13 -2.08 0.00 0.00 0.00 176.54 174.53 1de0 h VAL 102 N 0.17 1.41 0.00 4.60 2.07 -1.09 -2.97 116.25 120.44 1de0 h VAL 102 Ca 0.02 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 1de0 h VAL 102 Cb 0.66 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1de0 h VAL 102 CO 0.05 0.39 -0.20 0.16 0.02 0.00 0.00 177.57 178.00 1de0 h ILE 103 N -0.27 0.45 -0.64 4.57 -0.00 -1.25 -1.67 117.51 118.70 1de0 h ILE 103 Ca 0.00 -1.11 -0.02 0.00 -0.00 0.00 0.00 64.86 63.73 1de0 h ILE 103 Cb 0.70 1.81 -0.03 0.00 -0.00 0.00 0.00 36.82 39.29 1de0 h ILE 103 CO 0.03 0.19 0.31 0.74 -0.00 0.00 0.00 178.15 179.42 1de0 h THR 104 N 0.00 1.21 -0.35 0.16 2.02 -1.28 -1.09 112.91 113.58 1de0 h THR 104 Ca -0.00 -0.60 -0.16 0.00 0.77 0.00 0.00 66.41 66.42 1de0 h THR 104 Cb 0.79 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1de0 h THR 104 CO 0.03 0.25 -0.41 0.00 0.37 0.00 0.00 175.52 175.75 1de0 h ALA 105 N 1.43 0.60 -0.22 6.16 0.00 -1.15 -1.83 119.26 124.25 1de0 h ALA 105 Ca 0.22 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1de0 h ALA 105 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1de0 h ALA 105 CO -0.03 0.68 0.02 0.82 0.00 0.00 0.00 179.25 180.74 1de0 h ILE 106 N 0.70 1.24 -0.36 0.00 2.04 -1.18 -2.41 117.51 117.54 1de0 h ILE 106 Ca 0.05 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1de0 h ILE 106 Cb 1.00 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1de0 h ILE 106 CO 0.10 0.25 0.20 0.78 0.00 0.00 0.00 178.15 179.48 1de0 h ASN 107 N 0.15 0.42 -0.37 1.72 -0.26 -1.10 -1.51 115.58 114.64 1de0 h ASN 107 Ca 0.06 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1de0 h ASN 107 Cb 0.35 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 1de0 h ASN 107 CO 0.01 0.34 0.23 0.15 -1.06 0.00 0.00 177.43 177.10 1de0 h PHE 108 N 0.49 0.49 -0.25 1.19 3.04 -1.07 -2.70 116.94 118.13 1de0 h PHE 108 Ca 0.13 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.00 1de0 h PHE 108 Cb 0.00 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1de0 h PHE 108 CO 0.00 0.33 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.36 1de0 h LEU 109 N 0.50 0.45 -0.51 0.59 3.38 -0.85 -2.30 115.31 116.57 1de0 h LEU 109 Ca 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1de0 h LEU 109 Cb -0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1de0 h LEU 109 CO -0.03 0.66 0.20 -0.33 0.09 0.00 0.00 178.44 179.03 1de0 h GLU 110 N 0.41 0.77 -0.12 1.13 5.08 -1.12 -1.74 114.58 118.99 1de0 h GLU 110 Ca 0.07 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1de0 h GLU 110 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1de0 h GLU 110 CO 0.04 0.68 -0.62 0.93 -1.00 0.00 0.00 179.01 179.04 1de0 h GLU 111 N 0.69 0.43 0.00 2.33 5.08 -1.43 -2.75 114.58 118.92 1de0 h GLU 111 Ca 0.17 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1de0 h GLU 111 Cb 0.20 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1de0 h GLU 111 CO -0.01 0.92 0.00 0.39 -1.00 0.00 0.00 179.01 179.31 1de0 n GLU 112 N -3.90 0.99 -3.31 2.33 4.71 -0.87 -4.96 120.64 115.64 1de0 n GLU 112 Ca -0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.95 1de0 n GLU 112 Cb 0.64 -1.47 0.07 0.00 -1.01 0.00 0.00 31.44 29.67 1de0 n GLU 112 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1de0 n GLY 113 N 0.95 -1.09 0.09 0.62 0.00 -0.74 -4.95 105.19 100.06 1de0 n GLY 113 Ca 0.22 0.54 -0.07 0.00 0.00 0.00 0.00 46.02 46.72 1de0 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1de0 n ALA 114 N -3.39 1.69 -0.01 4.61 0.00 -0.73 -4.16 120.51 118.51 1de0 n ALA 114 Ca -0.09 -1.10 -0.16 0.00 0.00 0.00 0.00 53.44 52.09 1de0 n ALA 114 Cb 0.62 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 1de0 n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1de0 h TYR 115 N 0.00 0.45 -0.64 0.00 -1.99 -1.89 -3.33 116.97 109.57 1de0 h TYR 115 Ca -0.42 -0.24 0.08 0.00 2.00 0.00 0.00 58.73 60.16 1de0 h TYR 115 Cb 2.02 -0.06 -0.07 0.00 2.00 0.00 0.00 36.73 40.63 1de0 h TYR 115 CO 0.00 1.03 0.30 1.49 -0.00 0.00 0.00 178.16 180.98 1de0 h GLU 116 N -0.26 0.51 -6.32 4.88 4.81 -1.93 -3.41 114.58 112.86 1de0 h GLU 116 Ca -0.05 -0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.61 1de0 h GLU 116 Cb 1.14 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 30.42 1de0 h GLU 116 CO 0.08 0.34 1.26 0.34 -0.73 0.00 0.00 179.01 180.30 1de0 s ASP 117 N -5.47 6.34 -0.14 1.04 2.15 -1.25 -4.69 116.67 114.65 1de0 s ASP 117 Ca -0.13 2.60 -0.13 0.00 0.43 0.00 0.00 52.55 55.32 1de0 s ASP 117 Cb 0.17 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1de0 s ASP 117 CO 0.75 -1.16 0.57 -0.67 -0.17 0.00 0.00 175.17 174.50 1de0 n ASP 118 N 8.00 0.24 -3.71 -0.34 2.03 -1.26 -4.95 116.55 116.56 1de0 n ASP 118 Ca 0.21 0.22 -0.11 0.00 0.52 0.00 0.00 54.79 55.63 1de0 n ASP 118 Cb 0.41 -0.25 -0.11 0.00 -0.72 0.00 0.00 41.12 40.45 1de0 n ASP 118 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1de0 s LEU 119 N 1.51 0.06 -0.12 -2.67 2.96 -1.26 -4.92 118.68 114.25 1de0 s LEU 119 Ca 0.33 0.80 -0.06 0.00 -0.22 0.00 0.00 54.13 54.99 1de0 s LEU 119 Cb -0.43 1.21 -0.26 0.00 0.50 0.00 0.00 46.19 47.22 1de0 s LEU 119 CO 0.20 -0.18 0.36 0.47 -1.32 0.00 0.00 176.35 175.87 1de0 n ASP 120 N 4.15 2.07 -4.10 3.68 8.00 0.10 -4.13 116.55 126.32 1de0 n ASP 120 Ca -0.23 0.21 -0.16 0.00 0.71 0.00 0.00 54.79 55.32 1de0 n ASP 120 Cb 0.55 -0.81 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 1de0 n ASP 120 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1de0 s PHE 121 N -2.56 0.90 -0.10 1.24 0.40 -0.84 -1.27 117.98 115.76 1de0 s PHE 121 Ca -0.22 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 1de0 s PHE 121 Cb 0.07 -0.53 0.01 0.00 0.51 0.00 0.00 43.02 43.08 1de0 s PHE 121 CO 0.77 -0.02 -0.16 0.08 0.70 0.00 0.00 175.22 176.59 1de0 s VAL 122 N -1.21 1.49 -0.20 -0.44 1.01 -0.54 -1.91 120.40 118.60 1de0 s VAL 122 Ca -0.05 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1de0 s VAL 122 Cb -0.09 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1de0 s VAL 122 CO 0.01 0.44 -0.14 -0.36 0.00 0.00 0.00 175.10 175.05 1de0 s PHE 123 N 0.81 2.71 -0.24 5.22 0.08 -0.36 -0.56 117.98 125.64 1de0 s PHE 123 Ca -0.10 -1.74 -0.16 0.00 0.12 0.00 0.00 56.93 55.05 1de0 s PHE 123 Cb -0.16 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 1de0 s PHE 123 CO 0.01 -0.79 0.41 0.71 -0.10 0.00 0.00 175.22 175.47 1de0 s TYR 124 N 1.30 3.30 -0.63 0.36 2.02 -0.34 -0.98 117.35 122.38 1de0 s TYR 124 Ca -0.00 0.54 -0.17 0.00 -0.37 0.00 0.00 57.07 57.07 1de0 s TYR 124 Cb -0.16 -2.58 0.13 0.00 -0.40 0.00 0.00 41.96 38.95 1de0 s TYR 124 CO -0.09 -0.15 0.67 0.34 -1.57 0.00 0.00 175.55 174.74 1de0 s ASP 125 N 1.37 6.30 0.04 2.29 3.68 -0.84 -0.43 116.67 129.07 1de0 s ASP 125 Ca 0.18 -1.78 0.03 0.00 2.13 0.00 0.00 52.55 53.11 1de0 s ASP 125 Cb -0.15 -2.26 -0.04 0.00 -1.45 0.00 0.00 42.92 39.02 1de0 s ASP 125 CO 0.09 -0.95 -0.02 -0.69 0.13 0.00 0.00 175.17 173.74 1de0 s VAL 126 N 1.95 3.97 0.09 1.11 1.01 -0.19 -1.09 120.40 127.24 1de0 s VAL 126 Ca 0.11 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1de0 s VAL 126 Cb -0.23 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 1de0 s VAL 126 CO 0.02 0.27 1.10 -0.22 0.00 0.00 0.00 175.10 176.27 1de0 s LEU 127 N -1.84 4.42 -0.40 3.92 2.96 -1.26 -3.48 118.68 123.00 1de0 s LEU 127 Ca 0.21 1.94 0.02 0.00 -0.22 0.00 0.00 54.13 56.09 1de0 s LEU 127 Cb -0.11 -3.59 0.15 0.00 0.50 0.00 0.00 46.19 43.14 1de0 s LEU 127 CO 0.13 -0.30 0.29 -0.83 -1.32 0.00 0.00 176.35 174.31 1de0 s GLY 128 N 0.56 1.19 0.00 7.98 0.00 -0.30 -4.76 107.32 112.00 1de0 s GLY 128 Ca 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 44.72 42.95 1de0 s GLY 128 CO 0.31 2.00 0.00 1.34 0.00 0.00 0.00 173.10 176.75 1de0 n ASP 129 N 3.35 0.00 -4.57 1.64 4.64 -1.26 -2.37 116.55 117.98 1de0 n ASP 129 Ca 0.20 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.18 1de0 n ASP 129 Cb 0.42 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.44 1de0 n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1de0 s VAL 130 N -0.17 4.67 -1.12 5.18 1.01 -1.26 -4.67 120.40 124.04 1de0 s VAL 130 Ca 0.00 0.73 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 1de0 s VAL 130 Cb 0.00 -4.27 0.28 0.00 0.00 0.00 0.00 36.38 32.39 1de0 s VAL 130 CO 0.00 -0.57 1.14 0.52 0.00 0.00 0.00 175.10 176.18 1de0 n VAL 131 N 5.98 4.61 -2.07 2.92 0.31 -1.26 -4.82 118.33 123.99 1de0 n VAL 131 Ca 0.03 -5.40 -0.28 0.00 -0.01 0.00 0.00 64.34 58.68 1de0 n VAL 131 Cb 0.48 -2.57 0.11 0.00 -0.91 0.00 0.00 33.84 30.95 1de0 n VAL 131 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1de0 h GLY 133 N -1.01 0.00 0.85 0.00 0.00 -1.96 -1.64 103.07 99.31 1de0 h GLY 133 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1de0 h GLY 133 CO 0.54 0.00 -0.31 -1.33 0.00 0.00 0.00 176.54 175.44 1de0 h GLY 134 N 0.00 -0.91 2.00 4.60 0.00 -1.97 -2.76 103.07 104.04 1de0 h GLY 134 Ca 0.14 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1de0 h GLY 134 CO -0.00 -0.33 0.00 0.79 0.00 0.00 0.00 176.54 177.00 1de0 n TRP 135 N -5.41 0.36 1.12 5.60 7.02 -1.05 -1.81 117.44 123.27 1de0 n TRP 135 Ca -0.13 0.12 0.13 0.00 -1.02 0.00 0.00 57.50 56.60 1de0 n TRP 135 Cb 0.37 -0.69 0.43 0.00 -2.42 0.00 0.00 31.31 29.00 1de0 n TRP 135 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1de0 n ALA 136 N -1.61 3.02 0.02 6.99 0.00 -0.64 -4.49 120.51 123.80 1de0 n ALA 136 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.26 1de0 n ALA 136 Cb 0.29 -1.25 0.45 0.00 0.00 0.00 0.00 19.45 18.94 1de0 n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1de0 h MET 137 N 0.26 0.47 -0.08 0.00 2.86 -1.05 -1.44 114.93 115.95 1de0 h MET 137 Ca 0.00 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1de0 h MET 137 Cb 0.47 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1de0 h MET 137 CO 0.00 0.31 0.06 -1.35 1.06 0.00 0.00 176.91 177.00 1de0 h PRO 138 N 0.49 0.00 0.02 -0.22 0.11 -1.83 0.36 132.00 130.92 1de0 h PRO 138 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1de0 h PRO 138 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1de0 h PRO 138 CO -0.03 0.00 -0.19 0.82 -0.21 0.00 0.00 178.00 178.39 1de0 h ILE 139 N 0.00 1.64 -0.27 4.15 2.04 -1.58 -0.58 117.51 122.92 1de0 h ILE 139 Ca 0.04 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 63.73 1de0 h ILE 139 Cb 0.16 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1de0 h ILE 139 CO -0.00 0.57 0.02 -0.09 0.00 0.00 0.00 178.15 178.64 1de0 h ARG 140 N -0.70 0.46 -0.70 2.37 2.43 -1.04 -2.65 114.38 114.55 1de0 h ARG 140 Ca -0.03 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1de0 h ARG 140 Cb 1.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1de0 h ARG 140 CO 0.04 0.61 0.00 0.39 -1.51 0.00 0.00 179.97 179.50 1de0 n GLU 141 N -4.63 2.04 -4.30 0.20 -0.58 0.09 -4.89 120.64 108.57 1de0 n GLU 141 Ca -0.03 -0.95 -0.36 0.00 -0.42 0.00 0.00 57.16 55.40 1de0 n GLU 141 Cb 0.23 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 1de0 n GLU 141 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1de0 n ASN 142 N 0.19 -1.70 0.09 1.62 2.85 -1.00 -4.85 115.26 112.46 1de0 n ASN 142 Ca 0.08 -1.13 0.12 0.00 -0.11 0.00 0.00 54.58 53.55 1de0 n ASN 142 Cb 0.45 -2.26 0.27 0.00 1.24 0.00 0.00 39.78 39.49 1de0 n ASN 142 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1de0 h LYS 143 N -1.41 0.00 -3.34 1.20 1.79 -1.36 -3.44 116.57 110.00 1de0 h LYS 143 Ca -0.61 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 57.51 1de0 h LYS 143 Cb 1.39 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 31.66 1de0 h LYS 143 CO 0.78 0.00 -0.73 0.00 -1.08 0.00 0.00 179.45 178.42 1de0 s ALA 144 N -3.15 0.18 -0.17 3.86 0.00 -1.16 -4.75 121.76 116.57 1de0 s ALA 144 Ca 0.08 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 1de0 s ALA 144 Cb 0.12 -0.56 -0.23 0.00 0.00 0.00 0.00 23.12 22.46 1de0 s ALA 144 CO 0.67 -0.42 0.19 1.04 0.00 0.00 0.00 175.76 177.24 1de0 n GLN 145 N 5.08 0.70 -3.38 0.00 1.13 0.05 -4.67 117.38 116.30 1de0 n GLN 145 Ca -0.08 0.29 -0.44 0.00 -1.94 0.00 0.00 57.00 54.82 1de0 n GLN 145 Cb 0.50 -1.67 -0.07 0.00 0.11 0.00 0.00 30.24 29.11 1de0 n GLN 145 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1de0 s GLU 146 N -2.52 2.99 -0.23 -1.09 2.02 -0.71 -0.31 118.70 118.85 1de0 s GLU 146 Ca -0.27 -1.35 -0.09 0.00 0.02 0.00 0.00 54.97 53.28 1de0 s GLU 146 Cb 0.07 -4.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 1de0 s GLU 146 CO 0.70 -1.05 0.12 0.42 0.02 0.00 0.00 175.26 175.47 1de0 s ILE 147 N 1.68 5.06 -0.15 -1.63 1.01 -0.43 -1.11 121.20 125.63 1de0 s ILE 147 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1de0 s ILE 147 Cb -0.24 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1de0 s ILE 147 CO 0.07 0.37 -0.12 -0.31 0.00 0.00 0.00 174.94 174.94 1de0 s TYR 148 N 1.00 2.83 -0.36 3.97 2.02 0.23 -0.78 117.35 126.25 1de0 s TYR 148 Ca 0.06 -0.78 -0.16 0.00 -0.37 0.00 0.00 57.07 55.83 1de0 s TYR 148 Cb -0.14 -1.89 -0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1de0 s TYR 148 CO 0.04 -0.32 0.39 0.42 -1.57 0.00 0.00 175.55 174.51 1de0 s ILE 149 N 0.61 5.14 0.09 2.71 1.01 -0.76 -0.82 121.20 129.18 1de0 s ILE 149 Ca -0.07 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.24 1de0 s ILE 149 Cb -0.15 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 1de0 s ILE 149 CO 0.03 -0.19 0.93 -0.69 0.00 0.00 0.00 174.94 175.03 1de0 s VAL 150 N 2.07 4.58 0.05 2.92 1.01 0.68 -1.15 120.40 130.55 1de0 s VAL 150 Ca 0.12 2.01 -0.01 0.00 0.00 0.00 0.00 61.98 64.10 1de0 s VAL 150 Cb -0.17 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1de0 s VAL 150 CO 0.12 0.30 0.08 0.00 0.00 0.00 0.00 175.10 175.60 1de0 s SER 152 N -1.27 -0.01 -1.37 0.00 1.04 -1.26 -0.95 113.70 109.87 1de0 s SER 152 Ca 0.03 -0.96 -0.14 0.00 0.48 0.00 0.00 55.95 55.36 1de0 s SER 152 Cb -0.00 0.76 0.08 0.00 0.10 0.00 0.00 66.02 66.95 1de0 s SER 152 CO 0.02 -1.46 1.99 0.61 0.98 0.00 0.00 173.24 175.38 1de0 n GLY 153 N -0.49 3.96 3.27 7.32 0.00 -1.26 -4.08 105.19 113.91 1de0 n GLY 153 Ca -0.05 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1de0 n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1de0 s GLU 154 N 2.82 0.51 0.15 1.61 -6.30 -1.26 -4.97 118.70 111.26 1de0 s GLU 154 Ca 0.47 0.35 -0.20 0.00 -2.50 0.00 0.00 54.97 53.09 1de0 s GLU 154 Cb 0.09 0.24 0.03 0.00 0.00 0.00 0.00 34.13 34.50 1de0 s GLU 154 CO -0.03 -0.09 1.67 1.98 0.02 0.00 0.00 175.26 178.81 1de0 h MET 155 N 5.08 -0.09 0.00 4.30 1.85 -2.00 -1.75 114.93 122.33 1de0 h MET 155 Ca -0.27 0.01 -0.12 0.00 -0.61 0.00 0.00 59.70 58.70 1de0 h MET 155 Cb 1.18 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.21 1de0 h MET 155 CO 0.30 -0.06 -0.59 0.52 -0.40 0.00 0.00 176.91 176.68 1de0 h MET 156 N -0.09 0.00 -0.00 0.39 2.86 -1.98 -0.99 114.93 115.12 1de0 h MET 156 Ca 0.14 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.61 1de0 h MET 156 Cb 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1de0 h MET 156 CO -0.33 0.59 -0.81 0.00 1.06 0.00 0.00 176.91 177.43 1de0 h ALA 157 N 1.41 0.66 -0.09 6.32 0.00 -1.79 -1.60 119.26 124.17 1de0 h ALA 157 Ca -0.01 -0.72 -0.24 0.00 0.00 0.00 0.00 54.91 53.95 1de0 h ALA 157 Cb 1.12 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1de0 h ALA 157 CO 0.08 0.97 -0.87 0.52 0.00 0.00 0.00 179.25 179.94 1de0 h MET 158 N 0.03 0.72 -0.70 0.00 2.86 -1.16 -2.30 114.93 114.38 1de0 h MET 158 Ca -0.02 -0.65 -0.01 0.00 -2.06 0.00 0.00 59.70 56.96 1de0 h MET 158 Cb 1.42 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 33.20 1de0 h MET 158 CO 0.11 1.25 0.40 -0.92 1.06 0.00 0.00 176.91 178.82 1de0 h TYR 159 N 0.46 0.95 -0.84 -0.22 -0.00 -1.15 -1.90 116.97 114.27 1de0 h TYR 159 Ca -0.08 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.62 1de0 h TYR 159 Cb 1.51 -0.31 -0.04 0.00 -0.00 0.00 0.00 36.73 37.89 1de0 h TYR 159 CO 0.09 0.66 0.43 0.00 -0.00 0.00 0.00 178.16 179.33 1de0 h ALA 160 N 1.21 1.18 -0.74 1.82 0.00 -1.28 -1.18 119.26 120.26 1de0 h ALA 160 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1de0 h ALA 160 Cb 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1de0 h ALA 160 CO -0.04 0.64 0.39 0.00 0.00 0.00 0.00 179.25 180.24 1de0 h ALA 161 N 1.29 0.96 -0.23 0.00 0.00 -0.80 -0.37 119.26 120.11 1de0 h ALA 161 Ca 0.29 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1de0 h ALA 161 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1de0 h ALA 161 CO -0.04 0.48 -0.38 -0.97 0.00 0.00 0.00 179.25 178.34 1de0 h ASN 162 N 1.03 0.54 -0.27 0.00 -0.73 -0.99 -0.92 115.58 114.25 1de0 h ASN 162 Ca 0.26 -0.23 -0.10 0.00 1.87 0.00 0.00 56.30 58.10 1de0 h ASN 162 Cb 0.06 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1de0 h ASN 162 CO -0.04 0.87 -0.21 0.78 -0.37 0.00 0.00 177.43 178.46 1de0 h ASN 163 N 0.43 0.65 -0.67 1.15 -0.26 -0.80 -0.68 115.58 115.39 1de0 h ASN 163 Ca 0.04 -0.45 0.04 0.00 -0.56 0.00 0.00 56.30 55.37 1de0 h ASN 163 Cb 0.86 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.90 1de0 h ASN 163 CO 0.07 0.96 0.44 0.40 -1.06 0.00 0.00 177.43 178.25 1de0 h ILE 164 N 0.34 1.09 -0.52 2.81 2.04 -0.89 -1.04 117.51 121.33 1de0 h ILE 164 Ca 0.05 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1de0 h ILE 164 Cb 0.76 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1de0 h ILE 164 CO 0.06 0.14 -0.01 0.28 0.00 0.00 0.00 178.15 178.62 1de0 h SER 165 N 0.79 0.92 0.06 1.72 0.02 -0.76 -2.12 113.55 114.18 1de0 h SER 165 Ca 0.27 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1de0 h SER 165 Cb 0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1de0 h SER 165 CO -0.08 1.01 -0.09 0.11 -1.14 0.00 0.00 176.83 176.64 1de0 h LYS 166 N 0.80 0.09 -0.37 3.45 1.57 -0.42 -1.15 116.57 120.55 1de0 h LYS 166 Ca 0.15 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1de0 h LYS 166 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1de0 h LYS 166 CO 0.03 0.20 0.05 0.78 -0.57 0.00 0.00 179.45 179.94 1de0 h GLY 167 N 0.46 0.66 0.95 3.86 0.00 -0.64 -1.95 103.07 106.41 1de0 h GLY 167 Ca 0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1de0 h GLY 167 CO 0.01 0.41 -0.05 -2.22 0.00 0.00 0.00 176.54 174.70 1de0 h ILE 168 N 0.45 1.27 -0.87 2.60 2.04 -0.88 -2.86 117.51 119.26 1de0 h ILE 168 Ca 0.11 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.95 1de0 h ILE 168 Cb 0.37 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 1de0 h ILE 168 CO 0.01 0.36 0.57 0.58 0.00 0.00 0.00 178.15 179.67 1de0 h VAL 169 N 0.51 1.06 -0.66 1.67 2.07 -1.14 -2.06 116.25 117.71 1de0 h VAL 169 Ca 0.10 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1de0 h VAL 169 Cb 0.54 -0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1de0 h VAL 169 CO 0.03 0.18 0.32 0.50 0.02 0.00 0.00 177.57 178.62 1de0 h LYS 170 N 0.98 0.56 -0.55 1.57 1.63 -1.11 -2.87 116.57 116.78 1de0 h LYS 170 Ca 0.37 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 60.08 1de0 h LYS 170 Cb 0.20 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1de0 h LYS 170 CO -0.13 0.37 0.06 0.66 -3.45 0.00 0.00 179.45 176.96 1de0 n TYR 171 N -4.87 1.94 -0.28 1.91 4.01 -0.82 -4.61 117.16 114.44 1de0 n TYR 171 Ca 0.09 -0.89 -0.04 0.00 -0.16 0.00 0.00 57.90 56.90 1de0 n TYR 171 Cb 0.23 -0.52 0.07 0.00 -0.31 0.00 0.00 39.34 38.81 1de0 n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1de0 h ALA 172 N 3.20 0.98 0.00 -0.72 0.00 -1.20 -2.88 119.26 118.63 1de0 h ALA 172 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1de0 h ALA 172 Cb 1.97 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1de0 h ALA 172 CO 0.50 0.38 -0.51 -0.91 0.00 0.00 0.00 179.25 178.71 1de0 h ASN 173 N 1.03 0.00 1.24 0.00 -0.26 -1.82 -3.21 115.58 112.55 1de0 h ASN 173 Ca 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1de0 h ASN 173 Cb -0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1de0 h ASN 173 CO -0.07 0.51 -0.20 -1.54 -1.06 0.00 0.00 177.43 175.08 1de0 n SER 174 N -3.51 0.71 0.00 5.81 3.41 -1.09 -5.01 113.62 113.93 1de0 n SER 174 Ca -0.00 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1de0 n SER 174 Cb 0.61 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1de0 n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1de0 n GLY 175 N 1.34 1.44 2.09 5.00 0.00 -1.18 -5.03 105.19 108.84 1de0 n GLY 175 Ca 0.05 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1de0 n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1de0 n SER 176 N 0.00 4.32 -4.61 1.61 3.41 -1.26 -4.77 113.62 112.32 1de0 n SER 176 Ca 0.00 -3.36 -0.43 0.00 -0.26 0.00 0.00 58.87 54.83 1de0 n SER 176 Cb 0.00 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.13 1de0 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1de0 s VAL 177 N -3.05 4.53 0.13 -3.33 -7.23 -1.26 -4.64 120.40 105.55 1de0 s VAL 177 Ca 0.55 1.29 0.05 0.00 -1.81 0.00 0.00 61.98 62.06 1de0 s VAL 177 Cb 0.45 -4.38 -0.04 0.00 0.56 0.00 0.00 36.38 32.97 1de0 s VAL 177 CO 0.12 -0.58 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.09 1de0 s ARG 178 N 3.61 0.99 -0.38 4.82 1.81 0.58 -4.77 118.95 125.61 1de0 s ARG 178 Ca 0.40 -1.31 -0.23 0.00 -1.72 0.00 0.00 55.73 52.88 1de0 s ARG 178 Cb -0.11 -0.69 0.01 0.00 -0.45 0.00 0.00 34.95 33.71 1de0 s ARG 178 CO 0.19 0.11 0.78 -1.17 -0.68 0.00 0.00 175.30 174.53 1de0 s LEU 179 N -2.75 4.15 0.06 2.53 2.96 0.45 -1.32 118.68 124.76 1de0 s LEU 179 Ca 0.11 0.25 0.26 0.00 -0.22 0.00 0.00 54.13 54.53 1de0 s LEU 179 Cb -0.01 -3.01 0.70 0.00 0.50 0.00 0.00 46.19 44.37 1de0 s LEU 179 CO 0.01 -0.77 1.57 0.61 -1.32 0.00 0.00 176.35 176.46 1de0 n GLY 180 N 4.63 -1.41 0.00 7.98 0.00 0.04 -1.63 105.19 114.81 1de0 n GLY 180 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1de0 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1de0 n GLY 181 N 1.44 2.47 3.56 -0.02 0.00 -1.25 -4.79 105.19 106.60 1de0 n GLY 181 Ca 0.05 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1de0 n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1de0 s LEU 182 N 0.00 3.34 -0.20 0.99 1.43 -0.35 -1.82 118.68 122.07 1de0 s LEU 182 Ca 0.00 -0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1de0 s LEU 182 Cb 0.00 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1de0 s LEU 182 CO 0.00 0.25 0.05 -0.63 0.23 0.00 0.00 176.35 176.26 1de0 s ILE 183 N -0.13 4.51 -0.43 -0.59 1.01 -0.30 -0.38 121.20 124.89 1de0 s ILE 183 Ca 0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 1de0 s ILE 183 Cb -0.13 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.32 1de0 s ILE 183 CO 0.02 0.42 0.41 0.00 0.00 0.00 0.00 174.94 175.79 1de0 s ASN 185 N 1.95 6.19 0.24 0.00 -0.87 -0.12 -1.39 114.94 120.94 1de0 s ASN 185 Ca 0.09 -0.64 -0.31 0.00 -1.57 0.00 0.00 52.86 50.43 1de0 s ASN 185 Cb -0.19 -2.49 -0.14 0.00 -0.02 0.00 0.00 41.25 38.41 1de0 s ASN 185 CO 0.12 -1.62 1.25 -0.24 -2.57 0.00 0.00 177.10 174.03 1de0 n SER 186 N 8.53 2.06 -0.44 -1.22 2.88 -0.71 -4.54 113.62 120.18 1de0 n SER 186 Ca 0.00 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.76 1de0 n SER 186 Cb 0.47 -1.34 0.14 0.00 -0.75 0.00 0.00 64.21 62.74 1de0 n SER 186 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1de0 n ARG 187 N 1.57 2.57 -1.82 -1.46 1.85 -1.26 -4.50 116.66 113.61 1de0 n ARG 187 Ca 0.12 -2.26 -0.14 0.00 -1.00 0.00 0.00 57.85 54.56 1de0 n ARG 187 Cb 0.30 -1.42 -0.04 0.00 -1.05 0.00 0.00 32.46 30.25 1de0 n ARG 187 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1de0 n ASN 188 N -0.43 -4.05 -4.82 2.89 5.03 -1.26 -5.00 115.26 107.62 1de0 n ASN 188 Ca 0.13 0.27 -0.33 0.00 0.87 0.00 0.00 54.58 55.52 1de0 n ASN 188 Cb 0.56 -3.60 -0.05 0.00 -1.02 0.00 0.00 39.78 35.67 1de0 n ASN 188 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1de0 s THR 189 N -2.42 4.22 0.12 3.41 -4.23 -1.26 -4.99 115.64 110.49 1de0 s THR 189 Ca 0.00 1.32 -0.26 0.00 -1.18 0.00 0.00 61.69 61.57 1de0 s THR 189 Cb 0.00 -3.57 -0.07 0.00 1.34 0.00 0.00 72.50 70.20 1de0 s THR 189 CO 0.00 -0.37 1.44 0.44 -0.54 0.00 0.00 174.62 175.60 1de0 h ASP 190 N 1.59 -1.65 -0.49 3.99 3.45 -1.94 -3.08 116.42 118.28 1de0 h ASP 190 Ca -0.49 0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.21 1de0 h ASP 190 Cb 1.19 0.71 0.00 0.00 -0.56 0.00 0.00 39.33 40.67 1de0 h ASP 190 CO 0.60 -0.25 0.00 0.54 -1.57 0.00 0.00 179.24 178.56 1de0 n ARG 191 N -4.84 4.14 -0.26 3.56 5.12 -1.26 -4.74 116.66 118.37 1de0 n ARG 191 Ca -0.00 -3.01 0.06 0.00 -1.93 0.00 0.00 57.85 52.97 1de0 n ARG 191 Cb 0.24 -2.07 0.19 0.00 -1.16 0.00 0.00 32.46 29.66 1de0 n ARG 191 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1de0 h GLU 192 N 3.34 0.28 -0.36 5.56 4.81 -1.89 -1.33 114.58 124.99 1de0 h GLU 192 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1de0 h GLU 192 Cb 1.73 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.03 1de0 h GLU 192 CO 0.37 0.19 0.10 0.38 -0.73 0.00 0.00 179.01 179.32 1de0 h ASP 193 N 0.29 0.53 -0.10 1.04 2.03 -1.86 -2.64 116.42 115.71 1de0 h ASP 193 Ca 0.43 -0.21 -0.06 0.00 -0.73 0.00 0.00 57.03 56.46 1de0 h ASP 193 Cb 0.74 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.09 1de0 h ASP 193 CO -0.51 0.60 -0.10 -0.33 -1.03 0.00 0.00 179.24 177.88 1de0 h GLU 194 N 0.43 0.41 -0.24 4.15 5.08 -1.73 -0.99 114.58 121.68 1de0 h GLU 194 Ca 0.11 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1de0 h GLU 194 Cb 0.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1de0 h GLU 194 CO -0.00 0.51 0.00 1.25 -1.00 0.00 0.00 179.01 179.77 1de0 h LEU 195 N 0.38 0.42 -0.27 1.33 5.85 -1.19 -0.68 115.31 121.15 1de0 h LEU 195 Ca 0.08 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.38 1de0 h LEU 195 Cb 0.41 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1de0 h LEU 195 CO 0.02 0.62 -0.52 0.40 -0.34 0.00 0.00 178.44 178.62 1de0 h ILE 196 N 0.20 0.96 0.81 4.05 1.08 -1.34 0.94 117.51 124.21 1de0 h ILE 196 Ca 0.07 -2.16 -0.04 0.00 -0.39 0.00 0.00 64.86 62.34 1de0 h ILE 196 Cb 0.41 2.33 0.01 0.00 -3.07 0.00 0.00 36.82 36.50 1de0 h ILE 196 CO 0.01 0.51 -0.39 0.40 -0.69 0.00 0.00 178.15 177.99 1de0 h ILE 197 N 0.00 0.16 -0.25 -0.67 1.08 -1.14 -1.19 117.51 115.49 1de0 h ILE 197 Ca -0.01 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 1de0 h ILE 197 Cb 1.29 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1de0 h ILE 197 CO 0.07 0.01 0.17 0.00 -0.69 0.00 0.00 178.15 177.71 1de0 h ALA 198 N -0.99 1.95 -0.05 1.87 0.00 -0.86 0.46 119.26 121.64 1de0 h ALA 198 Ca -0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1de0 h ALA 198 Cb 0.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1de0 h ALA 198 CO 0.18 0.02 -0.10 1.25 0.00 0.00 0.00 179.25 180.60 1de0 h LEU 199 N 0.23 0.17 -2.01 0.00 5.85 -0.80 -1.67 115.31 117.08 1de0 h LEU 199 Ca 0.11 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 58.30 1de0 h LEU 199 Cb 0.13 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1de0 h LEU 199 CO -0.02 0.70 0.10 0.00 -0.34 0.00 0.00 178.44 178.89 1de0 h ALA 200 N 0.47 2.12 -0.00 1.25 0.00 -0.22 -0.51 119.26 122.36 1de0 h ALA 200 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1de0 h ALA 200 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1de0 h ALA 200 CO 0.02 -0.18 -0.01 -0.97 0.00 0.00 0.00 179.25 178.11 1de0 h ASN 201 N 0.00 0.01 -0.95 0.00 -0.73 -0.66 0.13 115.58 113.38 1de0 h ASN 201 Ca 0.07 -0.70 0.07 0.00 1.87 0.00 0.00 56.30 57.62 1de0 h ASN 201 Cb 0.28 -0.00 -0.07 0.00 0.27 0.00 0.00 38.32 38.80 1de0 h ASN 201 CO -0.00 0.71 0.61 0.11 -0.37 0.00 0.00 177.43 178.49 1de0 h LYS 202 N -0.68 1.03 0.00 6.67 1.79 -0.81 -0.54 116.57 124.02 1de0 h LYS 202 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1de0 h LYS 202 Cb 0.71 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1de0 h LYS 202 CO 0.00 0.68 0.00 1.28 -1.08 0.00 0.00 179.45 180.33 1de0 n LEU 203 N -4.51 0.53 0.00 2.94 4.77 -0.25 -4.62 117.00 115.86 1de0 n LEU 203 Ca 0.15 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 1de0 n LEU 203 Cb 0.22 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1de0 n LEU 203 CO 0.32 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1de0 n GLY 204 N 0.33 0.68 0.00 -0.72 0.00 -0.21 -0.70 105.19 104.57 1de0 n GLY 204 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1de0 n GLY 204 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1de0 n THR 205 N -2.59 0.00 -4.57 2.61 5.66 0.34 -4.93 114.28 110.80 1de0 n THR 205 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1de0 n THR 205 Cb 0.00 -0.12 -0.10 0.00 -1.55 0.00 0.00 70.33 68.56 1de0 n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1de0 s GLN 206 N 0.82 1.88 -0.68 1.09 1.03 -1.26 -4.03 119.66 118.52 1de0 s GLN 206 Ca 0.00 -2.08 -0.21 0.00 0.04 0.00 0.00 55.36 53.12 1de0 s GLN 206 Cb 0.00 -1.33 0.09 0.00 0.03 0.00 0.00 33.01 31.81 1de0 s GLN 206 CO 0.00 -0.14 0.90 1.41 -2.54 0.00 0.00 175.29 174.91 1de0 s MET 207 N -3.79 3.17 0.60 9.60 -2.45 -1.26 -1.21 119.30 123.96 1de0 s MET 207 Ca 0.32 -1.17 0.37 0.00 -1.25 0.00 0.00 55.69 53.96 1de0 s MET 207 Cb 0.08 -4.35 1.89 0.00 1.25 0.00 0.00 34.83 33.71 1de0 s MET 207 CO 0.16 -1.71 2.20 0.97 1.05 0.00 0.00 175.02 177.69 1de0 h ILE 208 N 5.91 0.18 -1.74 10.11 2.10 -1.04 -3.45 117.51 129.58 1de0 h ILE 208 Ca -0.22 -0.26 0.12 0.00 1.08 0.00 0.00 64.86 65.58 1de0 h ILE 208 Cb 1.07 1.21 -0.20 0.00 -1.09 0.00 0.00 36.82 37.81 1de0 h ILE 208 CO 1.14 0.03 0.58 -2.28 -1.08 0.00 0.00 178.15 176.54 1de0 s HIS 209 N -4.08 -0.32 -0.26 2.19 2.46 -1.22 -4.89 115.29 109.17 1de0 s HIS 209 Ca -0.03 0.42 -0.05 0.00 0.47 0.00 0.00 55.06 55.87 1de0 s HIS 209 Cb 0.12 0.49 0.00 0.00 -0.13 0.00 0.00 32.58 33.06 1de0 s HIS 209 CO 0.50 -0.37 0.01 0.12 -2.47 0.00 0.00 174.74 172.53 1de0 s PHE 210 N -1.86 3.06 -0.40 3.88 5.36 -1.26 -1.43 117.98 125.33 1de0 s PHE 210 Ca 0.02 -0.99 -0.16 0.00 -0.96 0.00 0.00 56.93 54.84 1de0 s PHE 210 Cb -0.01 -2.17 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 1de0 s PHE 210 CO -0.03 -0.57 0.36 0.08 -1.46 0.00 0.00 175.22 173.61 1de0 s VAL 211 N 1.48 5.17 0.79 3.12 1.01 -0.48 -4.97 120.40 126.51 1de0 s VAL 211 Ca 0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1de0 s VAL 211 Cb -0.16 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.34 1de0 s VAL 211 CO -0.01 -0.30 1.10 -2.16 0.00 0.00 0.00 175.10 173.73 1de0 s PRO 212 N 1.93 2.18 -0.35 2.72 0.04 -1.26 -1.74 135.00 138.51 1de0 s PRO 212 Ca 0.09 0.56 -0.27 0.00 0.04 0.00 0.00 61.00 61.43 1de0 s PRO 212 Cb -0.18 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1de0 s PRO 212 CO 0.12 -1.54 0.99 0.50 0.04 0.00 0.00 177.00 177.11 1de0 s ARG 213 N -5.22 3.93 -0.02 4.56 3.52 -1.26 -4.82 118.95 119.64 1de0 s ARG 213 Ca 0.60 0.76 0.01 0.00 -0.13 0.00 0.00 55.73 56.98 1de0 s ARG 213 Cb -0.14 -3.78 0.01 0.00 -1.56 0.00 0.00 34.95 29.48 1de0 s ARG 213 CO 0.53 -0.94 -0.03 0.34 -0.81 0.00 0.00 175.30 174.39 1de0 s ASP 214 N 1.82 0.52 0.57 -2.12 3.68 -1.26 -5.04 116.67 114.85 1de0 s ASP 214 Ca 0.41 -0.07 0.38 0.00 2.13 0.00 0.00 52.55 55.40 1de0 s ASP 214 Cb -0.12 -0.16 1.96 0.00 -1.45 0.00 0.00 42.92 43.15 1de0 s ASP 214 CO 0.18 -0.01 2.15 -1.13 0.13 0.00 0.00 175.17 176.50 1de0 h ASN 215 N 6.56 0.00 0.47 -0.34 -1.24 -2.01 -1.76 115.58 117.25 1de0 h ASN 215 Ca -0.34 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.64 1de0 h ASN 215 Cb 1.17 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.22 1de0 h ASN 215 CO 0.49 0.00 -0.15 1.62 -1.29 0.00 0.00 177.43 178.10 1de0 h VAL 216 N 0.00 0.59 0.12 2.57 3.04 -1.98 -1.49 116.25 119.10 1de0 h VAL 216 Ca 0.00 -0.67 -0.01 0.00 -1.01 0.00 0.00 66.70 65.02 1de0 h VAL 216 Cb 0.12 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1de0 h VAL 216 CO 0.00 0.14 -0.06 0.58 -1.01 0.00 0.00 177.57 177.23 1de0 h VAL 217 N 0.00 0.95 -0.58 1.51 2.07 -1.74 0.32 116.25 118.78 1de0 h VAL 217 Ca -0.00 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1de0 h VAL 217 Cb 0.42 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1de0 h VAL 217 CO 0.02 0.07 0.18 1.56 0.02 0.00 0.00 177.57 179.42 1de0 h GLN 218 N -0.30 0.90 -0.87 1.57 7.50 -1.58 0.41 115.11 122.74 1de0 h GLN 218 Ca -0.02 -0.20 -0.02 0.00 0.50 0.00 0.00 58.65 58.91 1de0 h GLN 218 Cb 0.24 -0.13 -0.04 0.00 0.05 0.00 0.00 27.48 27.60 1de0 h GLN 218 CO 0.03 0.81 0.46 0.00 -1.50 0.00 0.00 178.83 178.63 1de0 h ARG 219 N 0.82 1.23 -0.21 1.46 3.08 -1.18 -0.50 114.38 119.07 1de0 h ARG 219 Ca 0.19 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 1de0 h ARG 219 Cb 0.29 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1de0 h ARG 219 CO -0.01 0.91 -0.41 0.00 -1.07 0.00 0.00 179.97 179.40 1de0 h ALA 220 N 1.27 0.33 0.00 0.04 0.00 -0.67 -3.26 119.26 116.97 1de0 h ALA 220 Ca 0.30 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1de0 h ALA 220 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1de0 h ALA 220 CO -0.05 0.43 -0.22 1.05 0.00 0.00 0.00 179.25 180.47 1de0 h GLU 221 N 0.33 0.00 0.00 0.00 4.11 -0.65 -1.83 114.58 116.54 1de0 h GLU 221 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1de0 h GLU 221 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1de0 h GLU 221 CO 0.09 0.22 0.00 0.97 0.07 0.00 0.00 179.01 180.36 1de0 h ILE 222 N 0.00 0.00 -0.34 -1.06 2.10 -1.15 -0.64 117.51 116.42 1de0 h ILE 222 Ca -0.00 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1de0 h ILE 222 Cb 1.02 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1de0 h ILE 222 CO 0.03 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.64 1de0 n ARG 223 N -2.64 2.06 -3.36 2.19 1.74 -0.74 -4.93 116.66 110.98 1de0 n ARG 223 Ca 0.02 -1.62 -0.19 0.00 -0.77 0.00 0.00 57.85 55.30 1de0 n ARG 223 Cb 0.29 -1.42 0.07 0.00 -1.02 0.00 0.00 32.46 30.38 1de0 n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1de0 n ARG 224 N 0.82 -6.35 -3.77 5.56 1.74 -0.25 -4.94 116.66 109.47 1de0 n ARG 224 Ca 0.17 0.69 -0.09 0.00 -0.77 0.00 0.00 57.85 57.84 1de0 n ARG 224 Cb 0.42 -5.29 -0.06 0.00 -1.02 0.00 0.00 32.46 26.51 1de0 n ARG 224 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1de0 s MET 225 N -5.88 0.92 0.55 5.56 0.23 -0.88 -3.41 119.30 116.39 1de0 s MET 225 Ca 0.38 -0.85 -0.17 0.00 -1.03 0.00 0.00 55.69 54.02 1de0 s MET 225 Cb -0.17 0.39 -0.06 0.00 -1.53 0.00 0.00 34.83 33.46 1de0 s MET 225 CO 0.60 -0.32 1.04 0.95 -2.03 0.00 0.00 175.02 175.27 1de0 s THR 226 N -3.78 3.90 0.47 3.16 -4.23 -1.22 -2.96 115.64 110.99 1de0 s THR 226 Ca 0.04 0.98 0.14 0.00 -1.18 0.00 0.00 61.69 61.67 1de0 s THR 226 Cb 0.04 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.73 1de0 s THR 226 CO -0.11 -0.45 2.06 0.58 -0.54 0.00 0.00 174.62 176.16 1de0 h VAL 227 N 0.82 0.97 -0.88 2.29 2.07 -1.90 -1.12 116.25 118.51 1de0 h VAL 227 Ca -0.48 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1de0 h VAL 227 Cb 1.22 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1de0 h VAL 227 CO 0.58 0.05 0.46 0.40 0.02 0.00 0.00 177.57 179.08 1de0 h ILE 228 N 0.26 1.26 0.00 4.57 1.08 -1.90 -0.65 117.51 122.13 1de0 h ILE 228 Ca 0.14 -0.68 -0.02 0.00 -0.39 0.00 0.00 64.86 63.91 1de0 h ILE 228 Cb 0.23 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.07 1de0 h ILE 228 CO -0.03 0.30 -0.14 -0.08 -0.69 0.00 0.00 178.15 177.52 1de0 h GLU 229 N 1.25 0.00 -0.42 2.37 4.81 -1.85 -3.26 114.58 117.48 1de0 h GLU 229 Ca 0.31 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.62 1de0 h GLU 229 Cb 0.06 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 1de0 h GLU 229 CO -0.05 0.79 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.00 1de0 h TYR 230 N -1.00 -0.23 -2.15 0.92 3.20 -1.19 -3.38 116.97 113.14 1de0 h TYR 230 Ca -0.03 0.04 -0.46 0.00 3.14 0.00 0.00 58.73 61.41 1de0 h TYR 230 Cb 0.83 0.17 -0.34 0.00 1.54 0.00 0.00 36.73 38.93 1de0 h TYR 230 CO 0.20 -0.18 -0.79 0.34 -1.64 0.00 0.00 178.16 176.09 1de0 s ASP 231 N -5.22 1.52 0.49 -2.11 3.68 -0.26 -5.02 116.67 109.76 1de0 s ASP 231 Ca -0.14 -2.13 0.25 0.00 2.13 0.00 0.00 52.55 52.66 1de0 s ASP 231 Cb 0.15 0.16 1.36 0.00 -1.45 0.00 0.00 42.92 43.14 1de0 s ASP 231 CO 0.71 -0.23 1.73 -0.65 0.13 0.00 0.00 175.17 176.86 1de0 h PRO 232 N 6.53 0.00 -0.46 4.34 0.11 -1.70 -2.39 132.00 138.43 1de0 h PRO 232 Ca 0.11 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.88 1de0 h PRO 232 Cb 1.00 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.81 1de0 h PRO 232 CO 0.24 0.00 -0.77 0.36 -0.21 0.00 0.00 178.00 177.62 1de0 n LYS 233 N -2.53 2.65 -2.42 1.05 2.85 -1.26 -4.83 118.16 113.66 1de0 n LYS 233 Ca -0.02 -3.74 -0.30 0.00 -1.05 0.00 0.00 58.31 53.21 1de0 n LYS 233 Cb 0.26 -1.90 -0.01 0.00 -0.65 0.00 0.00 35.03 32.73 1de0 n LYS 233 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1de0 s ALA 234 N -3.33 3.25 0.21 0.58 0.00 -0.90 -4.98 121.76 116.59 1de0 s ALA 234 Ca 0.44 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 1de0 s ALA 234 Cb 0.39 -2.84 0.18 0.00 0.00 0.00 0.00 23.12 20.85 1de0 s ALA 234 CO -0.01 -0.36 1.87 0.87 0.00 0.00 0.00 175.76 178.14 1de0 h LYS 235 N 0.40 0.97 -0.49 0.00 1.57 -1.96 -2.79 116.57 114.27 1de0 h LYS 235 Ca -0.46 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.20 1de0 h LYS 235 Cb 1.19 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1de0 h LYS 235 CO 0.62 0.64 0.06 0.37 -0.57 0.00 0.00 179.45 180.58 1de0 h GLN 236 N 1.00 0.77 -0.37 3.15 5.75 -1.95 -2.60 115.11 120.86 1de0 h GLN 236 Ca 0.29 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1de0 h GLN 236 Cb -0.07 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1de0 h GLN 236 CO -0.08 0.74 0.25 0.00 -2.65 0.00 0.00 178.83 177.09 1de0 h ALA 237 N 1.33 1.90 0.00 3.38 0.00 -1.78 0.76 119.26 124.86 1de0 h ALA 237 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1de0 h ALA 237 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1de0 h ALA 237 CO 0.01 0.04 -0.14 -0.44 0.00 0.00 0.00 179.25 178.73 1de0 h ASP 238 N 0.36 0.00 -0.59 0.00 5.19 -1.46 -2.18 116.42 117.74 1de0 h ASP 238 Ca 0.16 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.47 1de0 h ASP 238 Cb 0.17 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1de0 h ASP 238 CO -0.04 0.14 -0.00 -0.33 -3.12 0.00 0.00 179.24 175.89 1de0 h GLU 239 N 0.00 1.04 0.00 3.56 4.39 -0.76 -0.63 114.58 122.19 1de0 h GLU 239 Ca -0.00 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.24 1de0 h GLU 239 Cb 1.00 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1de0 h GLU 239 CO 0.02 1.03 -0.58 1.88 -1.16 0.00 0.00 179.01 180.20 1de0 h TYR 240 N 0.94 0.00 -0.05 4.33 0.05 -1.24 -1.12 116.97 119.88 1de0 h TYR 240 Ca 0.17 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.73 1de0 h TYR 240 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1de0 h TYR 240 CO 0.04 0.58 -0.84 0.00 -1.05 0.00 0.00 178.16 176.89 1de0 h ARG 241 N 0.00 0.48 -0.48 4.88 3.08 -1.24 -0.57 114.38 120.54 1de0 h ARG 241 Ca -0.01 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.51 1de0 h ARG 241 Cb 1.08 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1de0 h ARG 241 CO 0.08 1.09 -0.04 0.00 -1.07 0.00 0.00 179.97 180.03 1de0 h ALA 242 N 0.76 1.03 -0.08 0.04 0.00 -0.83 0.15 119.26 120.33 1de0 h ALA 242 Ca -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1de0 h ALA 242 Cb 1.46 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1de0 h ALA 242 CO 0.15 0.60 -0.06 1.25 0.00 0.00 0.00 179.25 181.18 1de0 h LEU 243 N 0.76 0.19 -1.31 0.00 5.85 -1.21 -2.02 115.31 117.57 1de0 h LEU 243 Ca 0.14 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1de0 h LEU 243 Cb 0.52 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1de0 h LEU 243 CO 0.03 0.62 0.48 0.00 -0.34 0.00 0.00 178.44 179.23 1de0 h ALA 244 N 0.58 1.55 -0.06 1.25 0.00 -0.82 -1.39 119.26 120.37 1de0 h ALA 244 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1de0 h ALA 244 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1de0 h ALA 244 CO 0.02 0.38 -0.14 -0.09 0.00 0.00 0.00 179.25 179.42 1de0 h ARG 245 N 0.91 0.20 -0.56 0.00 9.65 -0.72 -2.38 114.38 121.48 1de0 h ARG 245 Ca 0.29 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1de0 h ARG 245 Cb 0.02 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1de0 h ARG 245 CO -0.08 0.73 0.36 0.87 2.80 0.00 0.00 179.97 184.65 1de0 h LYS 246 N -0.30 0.74 -0.16 0.20 1.57 -1.05 -1.56 116.57 116.01 1de0 h LYS 246 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1de0 h LYS 246 Cb 0.73 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1de0 h LYS 246 CO 0.03 0.50 0.07 0.28 -0.57 0.00 0.00 179.45 179.76 1de0 h VAL 247 N 0.76 1.14 -0.37 0.50 2.07 -1.22 -0.26 116.25 118.88 1de0 h VAL 247 Ca 0.20 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1de0 h VAL 247 Cb -0.07 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1de0 h VAL 247 CO -0.04 0.14 0.22 0.58 0.02 0.00 0.00 177.57 178.48 1de0 h VAL 248 N 0.12 1.04 0.00 2.57 2.07 -1.06 -2.49 116.25 118.50 1de0 h VAL 248 Ca 0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1de0 h VAL 248 Cb 0.15 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1de0 h VAL 248 CO -0.01 0.08 0.00 0.47 0.02 0.00 0.00 177.57 178.14 1de0 n ASP 249 N -4.88 0.08 -4.69 0.57 10.43 -0.62 -4.92 116.55 112.52 1de0 n ASP 249 Ca 0.01 0.51 -0.42 0.00 2.57 0.00 0.00 54.79 57.45 1de0 n ASP 249 Cb 0.06 -0.53 -0.03 0.00 1.84 0.00 0.00 41.12 42.46 1de0 n ASP 249 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1de0 s ASN 250 N -3.15 6.64 0.00 -2.24 2.47 -0.12 -4.89 114.94 113.65 1de0 s ASN 250 Ca 0.12 2.45 0.05 0.00 0.42 0.00 0.00 52.86 55.89 1de0 s ASN 250 Cb 0.16 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.35 1de0 s ASN 250 CO 0.46 -0.85 0.23 0.29 -3.72 0.00 0.00 177.10 173.51 1de0 n LYS 251 N 5.27 5.04 -2.29 0.43 4.76 -1.26 -4.89 118.16 125.22 1de0 n LYS 251 Ca 0.15 -0.06 -0.36 0.00 -2.87 0.00 0.00 58.31 55.16 1de0 n LYS 251 Cb 0.41 -0.74 -0.04 0.00 -1.84 0.00 0.00 35.03 32.82 1de0 n LYS 251 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1de0 s LEU 252 N -2.07 3.28 -0.28 -0.35 1.98 -1.26 -4.90 118.68 115.07 1de0 s LEU 252 Ca 0.02 -0.59 0.01 0.00 -2.89 0.00 0.00 54.13 50.68 1de0 s LEU 252 Cb 0.03 -2.56 0.08 0.00 0.66 0.00 0.00 46.19 44.41 1de0 s LEU 252 CO 0.18 -2.14 0.03 -0.76 -1.89 0.00 0.00 176.35 171.77 1de0 s LEU 253 N 7.58 2.83 0.21 -0.68 2.01 -1.26 -4.31 118.68 125.06 1de0 s LEU 253 Ca 0.56 -1.55 0.11 0.00 0.01 0.00 0.00 54.13 53.26 1de0 s LEU 253 Cb -0.07 -1.11 -0.05 0.00 0.01 0.00 0.00 46.19 44.97 1de0 s LEU 253 CO 0.05 -0.34 -0.22 0.68 1.01 0.00 0.00 176.35 177.53 1de0 s VAL 254 N 1.40 2.28 -0.41 -1.59 -7.23 -0.64 -4.82 120.40 109.39 1de0 s VAL 254 Ca 0.04 -2.13 -0.24 0.00 -1.81 0.00 0.00 61.98 57.85 1de0 s VAL 254 Cb -0.18 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.65 1de0 s VAL 254 CO -0.14 -0.25 0.82 -0.63 -0.31 0.00 0.00 175.10 174.59 1de0 s ILE 255 N -2.02 4.65 0.82 -0.62 1.01 -1.26 -0.41 121.20 123.36 1de0 s ILE 255 Ca 0.23 0.74 -0.11 0.00 0.00 0.00 0.00 60.65 61.50 1de0 s ILE 255 Cb -0.06 -4.30 0.08 0.00 0.01 0.00 0.00 42.46 38.19 1de0 s ILE 255 CO 0.11 -0.61 1.09 -2.16 0.00 0.00 0.00 174.94 173.37 1de0 s PRO 256 N 3.31 1.89 -0.61 2.79 0.04 -1.26 -5.00 135.00 136.16 1de0 s PRO 256 Ca 0.32 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 1de0 s PRO 256 Cb -0.12 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.70 1de0 s PRO 256 CO 0.21 -1.82 0.43 -0.80 0.04 0.00 0.00 177.00 175.05 1de0 s ASN 257 N -3.55 5.24 0.27 6.66 0.01 0.13 -4.85 114.94 118.84 1de0 s ASN 257 Ca 0.62 -2.80 -0.30 0.00 -0.71 0.00 0.00 52.86 49.66 1de0 s ASN 257 Cb -0.17 -1.85 -0.11 0.00 0.41 0.00 0.00 41.25 39.53 1de0 s ASN 257 CO 0.56 -0.38 1.60 -2.84 -1.51 0.00 0.00 177.10 174.53 1de0 s PRO 258 N 0.01 4.14 0.40 -0.60 0.02 -1.26 -3.97 135.00 133.74 1de0 s PRO 258 Ca 0.16 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.72 1de0 s PRO 258 Cb -0.20 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 1de0 s PRO 258 CO -0.03 -0.63 0.63 0.96 -0.33 0.00 0.00 177.00 177.60 1de0 s ILE 259 N 0.21 4.83 0.85 2.83 -4.36 -1.26 -5.06 121.20 119.24 1de0 s ILE 259 Ca 0.65 -0.31 -0.12 0.00 -0.26 0.00 0.00 60.65 60.60 1de0 s ILE 259 Cb -0.47 -3.79 0.10 0.00 1.25 0.00 0.00 42.46 39.55 1de0 s ILE 259 CO 0.45 -0.58 1.15 0.42 0.24 0.00 0.00 174.94 176.61 1de0 s THR 260 N -2.47 2.18 0.33 8.37 -4.23 -1.26 -4.88 115.64 113.67 1de0 s THR 260 Ca 0.43 0.06 0.03 0.00 -1.18 0.00 0.00 61.69 61.03 1de0 s THR 260 Cb -0.10 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 71.01 1de0 s THR 260 CO 0.39 -0.07 1.90 0.24 -0.54 0.00 0.00 174.62 176.53 1de0 h MET 261 N -1.25 0.66 -0.34 3.99 2.86 -1.99 -1.65 114.93 117.20 1de0 h MET 261 Ca -0.48 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.03 1de0 h MET 261 Cb 1.32 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1de0 h MET 261 CO 0.63 0.59 0.17 -0.44 1.06 0.00 0.00 176.91 178.92 1de0 h ASP 262 N 0.64 0.44 0.10 1.22 3.32 -1.98 -1.16 116.42 119.01 1de0 h ASP 262 Ca 0.15 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1de0 h ASP 262 Cb 0.22 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1de0 h ASP 262 CO -0.01 0.44 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.41 1de0 h GLU 263 N 0.41 0.21 -0.35 3.56 5.08 -1.87 0.35 114.58 121.98 1de0 h GLU 263 Ca 0.12 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1de0 h GLU 263 Cb 0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1de0 h GLU 263 CO -0.02 0.42 -0.24 1.25 -1.00 0.00 0.00 179.01 179.42 1de0 h LEU 264 N 0.19 0.70 -0.41 1.33 5.85 -0.92 -2.64 115.31 119.41 1de0 h LEU 264 Ca 0.03 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.38 1de0 h LEU 264 Cb 0.49 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1de0 h LEU 264 CO 0.03 0.92 -0.57 -0.33 -0.34 0.00 0.00 178.44 178.16 1de0 h GLU 265 N 0.60 0.00 -0.16 1.25 5.08 -0.75 -2.41 114.58 118.20 1de0 h GLU 265 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1de0 h GLU 265 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1de0 h GLU 265 CO 0.06 0.57 0.05 0.93 -1.00 0.00 0.00 179.01 179.62 1de0 h GLU 266 N 0.00 0.24 -0.68 2.33 4.39 -0.71 -0.70 114.58 119.46 1de0 h GLU 266 Ca -0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1de0 h GLU 266 Cb 1.26 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1de0 h GLU 266 CO 0.07 0.36 0.37 -0.07 -1.16 0.00 0.00 179.01 178.58 1de0 h LEU 267 N 0.08 0.85 -0.83 1.33 4.07 -1.54 -0.90 115.31 118.36 1de0 h LEU 267 Ca 0.05 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.79 1de0 h LEU 267 Cb 0.21 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1de0 h LEU 267 CO -0.00 0.70 -0.53 -0.07 -1.08 0.00 0.00 178.44 177.46 1de0 h LEU 268 N 0.93 0.15 -0.07 1.67 3.38 -1.35 -2.72 115.31 117.29 1de0 h LEU 268 Ca 0.24 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1de0 h LEU 268 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1de0 h LEU 268 CO -0.04 0.65 -0.34 0.24 0.09 0.00 0.00 178.44 179.05 1de0 h MET 269 N 0.10 0.36 0.00 1.13 2.86 -0.91 -0.30 114.93 118.17 1de0 h MET 269 Ca -0.00 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1de0 h MET 269 Cb 0.98 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 1de0 h MET 269 CO 0.08 0.92 -0.12 1.05 1.06 0.00 0.00 176.91 179.90 1de0 h GLU 270 N -0.13 0.00 -0.31 1.72 4.11 -1.22 -2.43 114.58 116.33 1de0 h GLU 270 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1de0 h GLU 270 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1de0 h GLU 270 CO 0.07 0.12 0.00 1.19 0.07 0.00 0.00 179.01 180.46 1de0 n PHE 271 N -3.23 0.40 -0.99 2.06 3.01 -1.03 -4.98 117.46 112.70 1de0 n PHE 271 Ca 0.01 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1de0 n PHE 271 Cb 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1de0 n PHE 271 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1de0 n GLY 272 N 1.29 0.45 0.08 1.37 0.00 -0.92 -4.48 105.19 102.97 1de0 n GLY 272 Ca 0.17 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 1de0 n GLY 272 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1de0 h ILE 273 N 0.00 1.66 -3.24 -0.61 5.03 -1.34 -3.45 117.51 115.56 1de0 h ILE 273 Ca 0.00 -2.34 -0.58 0.00 -0.12 0.00 0.00 64.86 61.81 1de0 h ILE 273 Cb 0.00 3.24 -0.07 0.00 -3.03 0.00 0.00 36.82 36.96 1de0 h ILE 273 CO 0.00 0.58 -0.13 -0.32 -0.68 0.00 0.00 178.15 177.60 1de0 s MET 274 N -2.26 4.23 0.53 2.37 1.75 -0.59 -5.00 119.30 120.34 1de0 s MET 274 Ca -0.20 0.49 -0.15 0.00 -1.25 0.00 0.00 55.69 54.59 1de0 s MET 274 Cb -0.02 -3.36 -0.07 0.00 2.84 0.00 0.00 34.83 34.23 1de0 s MET 274 CO 0.69 0.35 0.97 -1.21 -0.65 0.00 0.00 175.02 175.17 1de0 s GLU 275 N -0.02 3.85 0.12 4.11 0.41 -1.26 -4.22 118.70 121.69 1de0 s GLU 275 Ca 0.26 0.86 -0.30 0.00 -0.41 0.00 0.00 54.97 55.38 1de0 s GLU 275 Cb -0.16 -2.15 -0.06 0.00 -1.78 0.00 0.00 34.13 29.98 1de0 s GLU 275 CO 0.12 -0.32 1.04 0.08 -0.49 0.00 0.00 175.26 175.69 1de0 s VAL 276 N -2.73 4.26 -0.02 2.63 1.01 -1.26 -4.97 120.40 119.31 1de0 s VAL 276 Ca 0.57 1.84 -0.17 0.00 0.00 0.00 0.00 61.98 64.23 1de0 s VAL 276 Cb -0.10 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1de0 s VAL 276 CO 0.37 0.27 0.46 -1.83 0.00 0.00 0.00 175.10 174.36 1de0 s GLU 277 N 0.07 4.10 -0.46 2.72 -1.05 -1.26 -5.02 118.70 117.80 1de0 s GLU 277 Ca 0.50 0.48 -0.22 0.00 -0.15 0.00 0.00 54.97 55.57 1de0 s GLU 277 Cb -0.26 -3.29 0.03 0.00 -0.44 0.00 0.00 34.13 30.17 1de0 s GLU 277 CO 0.31 0.52 0.77 0.34 0.95 0.00 0.00 175.26 178.15 1de0 s ASP 278 N -0.55 6.37 0.42 0.83 2.15 -1.26 -4.95 116.67 119.67 1de0 s ASP 278 Ca 0.25 -0.24 0.08 0.00 0.43 0.00 0.00 52.55 53.07 1de0 s ASP 278 Cb -0.17 -2.37 0.88 0.00 -0.30 0.00 0.00 42.92 40.97 1de0 s ASP 278 CO 0.13 -0.93 2.06 -0.33 -0.17 0.00 0.00 175.17 175.94 1de0 h GLU 279 N 9.00 0.51 0.00 4.34 4.39 -1.99 -3.10 114.58 127.73 1de0 h GLU 279 Ca -0.25 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 1de0 h GLU 279 Cb 1.09 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1de0 h GLU 279 CO 0.96 0.34 -0.25 0.66 -1.16 0.00 0.00 179.01 179.56 1de0 h SER 280 N 0.53 0.00 -0.12 1.42 4.64 -2.05 -3.01 113.55 114.96 1de0 h SER 280 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1de0 h SER 280 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1de0 h SER 280 CO -0.03 0.25 0.00 2.30 -0.87 0.00 0.00 176.83 178.48 1de0 n ILE 281 N -3.99 0.13 -2.40 0.95 -5.35 -1.17 -4.84 119.36 102.69 1de0 n ILE 281 Ca -0.02 -0.40 -0.42 0.00 -0.27 0.00 0.00 62.75 61.64 1de0 n ILE 281 Cb 0.32 0.73 -0.03 0.00 -1.74 0.00 0.00 39.64 38.92 1de0 n ILE 281 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1de0 s VAL 282 N -1.87 4.06 0.00 7.28 1.01 -1.14 -2.32 120.40 127.43 1de0 s VAL 282 Ca 0.34 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1de0 s VAL 282 Cb 0.20 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1de0 s VAL 282 CO 0.30 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1de0 n GLY 283 N 3.35 0.95 3.80 4.51 0.00 -1.26 -5.02 105.19 111.53 1de0 n GLY 283 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1de0 n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1de0 s LYS 284 N -0.01 3.79 0.99 1.61 -0.14 -0.98 -5.10 119.74 119.91 1de0 s LYS 284 Ca 0.00 -0.18 -0.15 0.00 -1.36 0.00 0.00 55.97 54.27 1de0 s LYS 284 Cb 0.00 -3.29 0.19 0.00 -1.68 0.00 0.00 37.83 33.05 1de0 s LYS 284 CO 0.00 0.55 1.21 0.95 -0.76 0.00 0.00 175.35 177.30 1de0 s THR 285 N -0.35 1.90 -1.17 2.17 -4.23 -1.26 -4.90 115.64 107.80 1de0 s THR 285 Ca 0.11 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.75 1de0 s THR 285 Cb -0.12 -2.81 0.15 0.00 1.34 0.00 0.00 72.50 71.06 1de0 s THR 285 CO 0.01 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.46 1de0 n ALA 286 N -3.96 1.64 -0.07 3.99 0.00 -1.26 -2.58 120.51 118.26 1de0 n ALA 286 Ca 0.12 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1de0 n ALA 286 Cb 0.60 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 1de0 n ALA 286 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1de0 h GLU 287 N 0.00 0.02 -0.32 0.00 4.39 -2.04 -3.34 114.58 113.29 1de0 h GLU 287 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1de0 h GLU 287 Cb 0.18 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1de0 h GLU 287 CO 0.00 1.01 0.17 0.93 -1.16 0.00 0.00 179.01 179.97 1de0 h GLU 288 N -0.96 0.45 -0.02 2.33 3.07 -1.86 -3.55 114.58 114.03 1de0 h GLU 288 Ca -0.07 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1de0 h GLU 288 Cb 1.09 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1de0 h GLU 288 CO -0.03 0.39 0.00 0.28 -1.40 0.00 0.00 179.01 178.25