#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fa0 n GLN 4 N 0.00 0.00 0.00 4.33 -0.06 -1.26 -4.94 117.38 115.45 1fa0 n GLN 4 Ca 0.00 0.00 0.11 0.00 -2.00 0.00 0.00 57.00 55.11 1fa0 n GLN 4 Cb 0.00 0.00 0.56 0.00 -4.06 0.00 0.00 30.24 26.74 1fa0 n GLN 4 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1fa0 n LYS 5 N 0.00 0.39 0.00 3.69 0.00 -1.26 -2.71 118.16 118.26 1fa0 n LYS 5 Ca 0.00 0.07 0.13 0.00 -0.00 0.00 0.00 58.31 58.51 1fa0 n LYS 5 Cb 0.00 -1.50 0.80 0.00 -0.00 0.00 0.00 35.03 34.33 1fa0 n LYS 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1fa0 n VAL 6 N -1.22 0.01 -0.30 0.58 0.31 -1.26 -2.76 118.33 113.69 1fa0 n VAL 6 Ca 0.11 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.51 1fa0 n VAL 6 Cb 0.15 -0.58 0.18 0.00 -0.91 0.00 0.00 33.84 32.68 1fa0 n VAL 6 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1fa0 n PHE 7 N -1.02 0.57 -0.69 3.52 3.72 -1.10 -3.79 117.46 118.67 1fa0 n PHE 7 Ca 0.20 -0.55 0.09 0.00 -0.05 0.00 0.00 57.45 57.14 1fa0 n PHE 7 Cb 0.10 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1fa0 n PHE 7 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fa0 n GLY 8 N 0.46 -2.13 0.00 1.37 0.00 -1.11 -2.95 105.19 100.82 1fa0 n GLY 8 Ca 0.14 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.92 1fa0 n GLY 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1fa0 n ILE 9 N -3.20 0.02 -0.30 -0.61 -5.35 -1.26 -2.39 119.36 106.27 1fa0 n ILE 9 Ca -0.01 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1fa0 n ILE 9 Cb 0.32 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 1fa0 n ILE 9 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1fa0 n THR 10 N -1.01 0.50 -0.60 7.28 -2.24 -1.26 -5.10 114.28 111.85 1fa0 n THR 10 Ca 0.12 -0.60 0.08 0.00 -2.27 0.00 0.00 64.05 61.37 1fa0 n THR 10 Cb 0.06 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1fa0 n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fa0 n GLY 11 N -0.25 -2.32 3.72 3.38 0.00 -1.01 -4.88 105.19 103.83 1fa0 n GLY 11 Ca 0.00 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1fa0 n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fa0 s PRO 12 N -2.65 1.51 -0.11 1.61 0.04 -1.24 -4.81 135.00 129.37 1fa0 s PRO 12 Ca 0.00 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.07 1fa0 s PRO 12 Cb 0.00 -1.82 -0.26 0.00 0.04 0.00 0.00 34.50 32.46 1fa0 s PRO 12 CO 0.00 -2.13 0.42 0.28 0.04 0.00 0.00 177.00 175.60 1fa0 n VAL 13 N -3.84 1.75 -3.68 -0.36 0.31 -0.04 -4.96 118.33 107.51 1fa0 n VAL 13 Ca 0.08 -0.68 -0.14 0.00 -0.01 0.00 0.00 64.34 63.60 1fa0 n VAL 13 Cb 0.54 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.77 1fa0 n VAL 13 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1fa0 s SER 14 N -6.88 -0.58 0.00 4.52 0.15 -1.18 -5.03 113.70 104.70 1fa0 s SER 14 Ca -0.19 1.11 0.23 0.00 0.70 0.00 0.00 55.95 57.79 1fa0 s SER 14 Cb 0.07 1.13 0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1fa0 s SER 14 CO 0.78 -0.20 1.11 0.35 1.20 0.00 0.00 173.24 176.48 1fa0 n THR 15 N 2.74 0.00 -1.61 6.45 -2.24 -1.26 -4.16 114.28 114.20 1fa0 n THR 15 Ca -0.14 -0.26 -0.44 0.00 -2.27 0.00 0.00 64.05 60.94 1fa0 n THR 15 Cb 0.56 1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 70.01 1fa0 n THR 15 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1fa0 n VAL 16 N -0.01 2.01 -1.74 2.28 0.31 -1.26 -4.54 118.33 115.37 1fa0 n VAL 16 Ca 0.09 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.62 1fa0 n VAL 16 Cb 0.47 -1.08 0.21 0.00 -0.91 0.00 0.00 33.84 32.53 1fa0 n VAL 16 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fa0 s GLY 17 N -0.53 1.76 -0.07 2.92 0.00 -1.26 -4.38 107.32 105.76 1fa0 s GLY 17 Ca 0.58 -1.25 -0.18 0.00 0.00 0.00 0.00 44.72 43.87 1fa0 s GLY 17 CO 0.60 -0.40 0.49 0.00 0.00 0.00 0.00 173.10 173.80 1fa0 s ALA 18 N -3.73 3.51 0.58 3.20 0.00 -1.21 -4.90 121.76 119.20 1fa0 s ALA 18 Ca 0.75 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 1fa0 s ALA 18 Cb -0.04 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1fa0 s ALA 18 CO 0.54 0.11 1.08 0.95 0.00 0.00 0.00 175.76 178.44 1fa0 s THR 19 N 0.19 3.53 0.49 0.00 -4.23 -1.26 -4.84 115.64 109.51 1fa0 s THR 19 Ca 0.27 0.81 0.26 0.00 -1.18 0.00 0.00 61.69 61.84 1fa0 s THR 19 Cb -0.16 -3.31 0.44 0.00 1.34 0.00 0.00 72.50 70.81 1fa0 s THR 19 CO 0.12 -0.34 1.88 0.00 -0.54 0.00 0.00 174.62 175.74 1fa0 h ALA 20 N 0.71 2.58 -0.40 3.99 0.00 -2.00 0.20 119.26 124.34 1fa0 h ALA 20 Ca -0.48 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1fa0 h ALA 20 Cb 1.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1fa0 h ALA 20 CO 0.57 -0.84 -0.30 0.00 0.00 0.00 0.00 179.25 178.67 1fa0 h ALA 21 N 1.59 0.58 -0.24 0.00 0.00 -2.00 -2.75 119.26 116.43 1fa0 h ALA 21 Ca 0.44 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1fa0 h ALA 21 Cb 1.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1fa0 h ALA 21 CO -0.08 0.62 -0.10 0.93 0.00 0.00 0.00 179.25 180.62 1fa0 h GLU 22 N 0.73 0.39 0.00 0.00 5.08 -0.98 -1.87 114.58 117.93 1fa0 h GLU 22 Ca 0.08 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1fa0 h GLU 22 Cb 0.89 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1fa0 h GLU 22 CO 0.08 0.51 -0.52 -0.91 -1.00 0.00 0.00 179.01 177.17 1fa0 h ASN 23 N 0.37 0.00 -0.24 1.42 -0.26 -1.25 -1.48 115.58 114.14 1fa0 h ASN 23 Ca 0.07 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.78 1fa0 h ASN 23 Cb 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1fa0 h ASN 23 CO 0.02 0.52 0.01 0.11 -1.06 0.00 0.00 177.43 177.03 1fa0 h LYS 24 N 0.00 0.42 -0.02 0.81 1.79 -1.05 -0.59 116.57 117.93 1fa0 h LYS 24 Ca -0.01 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1fa0 h LYS 24 Cb 0.94 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1fa0 h LYS 24 CO 0.07 0.59 -0.33 -0.07 -1.08 0.00 0.00 179.45 178.62 1fa0 h LEU 25 N 0.20 0.04 -0.43 2.94 3.38 -1.29 -1.96 115.31 118.18 1fa0 h LEU 25 Ca 0.07 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1fa0 h LEU 25 Cb 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1fa0 h LEU 25 CO 0.01 0.37 -0.57 -1.13 0.09 0.00 0.00 178.44 177.21 1fa0 h ASN 26 N 0.03 0.73 0.04 -0.43 -0.73 -0.93 -1.06 115.58 113.23 1fa0 h ASN 26 Ca 0.00 -0.40 -0.12 0.00 1.87 0.00 0.00 56.30 57.65 1fa0 h ASN 26 Cb 0.60 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1fa0 h ASN 26 CO 0.04 1.15 -0.38 0.44 -0.37 0.00 0.00 177.43 178.31 1fa0 h ASP 27 N 0.50 0.47 0.80 1.15 3.32 -0.72 -1.68 116.42 120.26 1fa0 h ASP 27 Ca 0.01 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 1fa0 h ASP 27 Cb 1.14 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1fa0 h ASP 27 CO 0.11 0.81 -0.51 0.77 -1.72 0.00 0.00 179.24 178.71 1fa0 h SER 28 N 0.38 0.00 -0.06 6.45 4.64 -1.24 -1.07 113.55 122.66 1fa0 h SER 28 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1fa0 h SER 28 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1fa0 h SER 28 CO 0.07 0.51 -0.01 0.25 -0.87 0.00 0.00 176.83 176.78 1fa0 h LEU 29 N 0.00 0.11 -1.35 5.97 5.85 -0.79 -1.64 115.31 123.46 1fa0 h LEU 29 Ca -0.01 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1fa0 h LEU 29 Cb 1.04 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1fa0 h LEU 29 CO 0.07 0.42 0.07 0.40 -0.34 0.00 0.00 178.44 179.05 1fa0 h ILE 30 N -0.21 1.17 -0.13 4.05 2.04 -1.17 -1.34 117.51 121.93 1fa0 h ILE 30 Ca 0.02 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1fa0 h ILE 30 Cb 0.37 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1fa0 h ILE 30 CO 0.00 0.22 0.07 -0.61 0.00 0.00 0.00 178.15 177.83 1fa0 h GLN 31 N 0.50 0.18 -0.54 2.37 5.75 -0.96 -1.08 115.11 121.33 1fa0 h GLN 31 Ca 0.12 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 1fa0 h GLN 31 Cb 0.21 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1fa0 h GLN 31 CO -0.00 0.20 0.32 1.49 -2.65 0.00 0.00 178.83 178.19 1fa0 h GLU 32 N 0.11 0.62 -0.95 1.69 4.57 -0.69 -0.37 114.58 119.55 1fa0 h GLU 32 Ca 0.04 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1fa0 h GLU 32 Cb 0.08 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 1fa0 h GLU 32 CO -0.01 0.41 0.62 -0.07 -1.18 0.00 0.00 179.01 178.78 1fa0 h LEU 33 N 0.63 0.96 -0.46 1.64 3.38 -0.89 -0.09 115.31 120.49 1fa0 h LEU 33 Ca 0.22 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1fa0 h LEU 33 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1fa0 h LEU 33 CO -0.11 0.60 0.09 0.11 0.09 0.00 0.00 178.44 179.23 1fa0 h LYS 34 N 1.08 0.75 -0.23 1.13 1.57 -0.19 -1.61 116.57 119.06 1fa0 h LYS 34 Ca 0.42 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1fa0 h LYS 34 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1fa0 h LYS 34 CO -0.17 0.76 0.15 -0.22 -0.57 0.00 0.00 179.45 179.40 1fa0 h LYS 35 N 0.61 0.29 -0.08 3.15 3.64 0.33 0.22 116.57 124.74 1fa0 h LYS 35 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1fa0 h LYS 35 Cb 0.36 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1fa0 h LYS 35 CO 0.01 0.19 0.00 0.39 -2.27 0.00 0.00 179.45 177.77 1fa0 n GLU 36 N -4.50 1.30 -3.40 1.90 -0.58 -0.19 -4.90 120.64 110.27 1fa0 n GLU 36 Ca 0.01 -0.46 -0.24 0.00 -0.42 0.00 0.00 57.16 56.05 1fa0 n GLU 36 Cb 0.09 -1.30 0.06 0.00 -0.57 0.00 0.00 31.44 29.71 1fa0 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fa0 n GLY 37 N 0.90 -0.53 0.23 0.62 0.00 0.78 -4.90 105.19 102.28 1fa0 n GLY 37 Ca 0.13 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 1fa0 n GLY 37 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1fa0 h SER 38 N -2.10 0.76 -3.54 1.61 0.87 -1.50 -3.43 113.55 106.23 1fa0 h SER 38 Ca -0.55 -0.36 -0.46 0.00 -1.23 0.00 0.00 61.79 59.19 1fa0 h SER 38 Cb 1.37 -0.21 0.09 0.00 -0.44 0.00 0.00 62.40 63.21 1fa0 h SER 38 CO 0.57 0.95 0.23 -0.36 -0.53 0.00 0.00 176.83 177.69 1fa0 s PHE 39 N -4.78 2.55 0.44 2.24 0.40 -1.26 -4.30 117.98 113.28 1fa0 s PHE 39 Ca -0.13 0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.57 1fa0 s PHE 39 Cb 0.10 -3.28 -0.05 0.00 0.51 0.00 0.00 43.02 40.30 1fa0 s PHE 39 CO 0.81 -1.60 0.07 -1.83 0.70 0.00 0.00 175.22 173.37 1fa0 s GLU 40 N -5.30 2.09 0.30 0.44 -1.05 -1.26 -4.40 118.70 109.52 1fa0 s GLU 40 Ca 0.63 -2.12 -0.20 0.00 -0.15 0.00 0.00 54.97 53.12 1fa0 s GLU 40 Cb -0.09 -1.71 -0.09 0.00 -0.44 0.00 0.00 34.13 31.80 1fa0 s GLU 40 CO 0.46 -0.18 0.81 0.95 0.95 0.00 0.00 175.26 178.25 1fa0 s THR 41 N -2.73 4.49 0.56 1.83 -4.23 -1.26 -4.91 115.64 109.38 1fa0 s THR 41 Ca 0.29 1.36 0.38 0.00 -1.18 0.00 0.00 61.69 62.54 1fa0 s THR 41 Cb 0.06 -3.80 0.57 0.00 1.34 0.00 0.00 72.50 70.67 1fa0 s THR 41 CO 0.15 0.03 1.72 -0.33 -0.54 0.00 0.00 174.62 175.66 1fa0 h GLU 42 N 2.88 0.00 -0.05 3.99 5.08 -2.00 0.26 114.58 124.75 1fa0 h GLU 42 Ca -0.48 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1fa0 h GLU 42 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1fa0 h GLU 42 CO 0.65 0.00 -0.05 0.37 -1.00 0.00 0.00 179.01 178.98 1fa0 h GLN 43 N 0.00 0.11 -0.18 2.33 -0.00 -1.99 -2.07 115.11 113.31 1fa0 h GLN 43 Ca 0.61 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.65 59.16 1fa0 h GLN 43 Cb 2.55 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 30.02 1fa0 h GLN 43 CO -0.01 0.58 -0.08 0.93 0.00 0.00 0.00 178.83 180.25 1fa0 h GLU 44 N -0.35 0.28 -0.25 1.69 5.08 -0.89 -0.71 114.58 119.44 1fa0 h GLU 44 Ca 0.01 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1fa0 h GLU 44 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1fa0 h GLU 44 CO 0.01 0.38 -0.03 1.15 -1.00 0.00 0.00 179.01 179.51 1fa0 h THR 45 N 0.27 1.27 0.00 1.13 2.02 -1.30 -2.66 112.91 113.64 1fa0 h THR 45 Ca 0.06 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 1fa0 h THR 45 Cb 0.32 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1fa0 h THR 45 CO 0.02 0.31 -0.08 0.00 0.37 0.00 0.00 175.52 176.13 1fa0 h ALA 46 N 0.78 1.81 0.00 6.16 0.00 -0.62 -1.30 119.26 126.09 1fa0 h ALA 46 Ca 0.07 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1fa0 h ALA 46 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1fa0 h ALA 46 CO 0.02 0.10 -0.34 -0.91 0.00 0.00 0.00 179.25 178.12 1fa0 h ASN 47 N 0.00 0.00 0.10 0.00 2.35 -0.84 -2.45 115.58 114.74 1fa0 h ASN 47 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1fa0 h ASN 47 Cb 0.15 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.54 1fa0 h ASN 47 CO 0.01 0.34 -0.74 0.03 -1.65 0.00 0.00 177.43 175.42 1fa0 h ARG 48 N 0.00 0.33 -0.73 0.81 3.08 -0.94 -2.57 114.38 114.36 1fa0 h ARG 48 Ca -0.00 -0.49 0.12 0.00 0.07 0.00 0.00 59.98 59.68 1fa0 h ARG 48 Cb 1.00 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 31.13 1fa0 h ARG 48 CO 0.04 1.20 0.31 0.28 -1.07 0.00 0.00 179.97 180.73 1fa0 h VAL 49 N -0.29 0.72 -0.38 2.04 2.07 -1.30 -1.43 116.25 117.68 1fa0 h VAL 49 Ca -0.12 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1fa0 h VAL 49 Cb 1.53 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1fa0 h VAL 49 CO 0.14 0.09 0.09 -0.61 0.02 0.00 0.00 177.57 177.30 1fa0 h GLN 50 N 0.49 0.62 -0.40 1.57 5.75 -1.47 -1.14 115.11 120.52 1fa0 h GLN 50 Ca 0.39 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1fa0 h GLN 50 Cb 0.53 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1fa0 h GLN 50 CO -0.36 0.65 0.24 0.28 -2.65 0.00 0.00 178.83 176.99 1fa0 h VAL 51 N 0.48 1.14 -0.65 2.39 2.07 -0.99 -1.99 116.25 118.69 1fa0 h VAL 51 Ca 0.12 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1fa0 h VAL 51 Cb 0.32 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1fa0 h VAL 51 CO 0.00 0.14 0.41 -0.07 0.02 0.00 0.00 177.57 178.07 1fa0 h LEU 52 N 0.53 0.69 -0.58 2.57 3.38 -1.18 0.16 115.31 120.88 1fa0 h LEU 52 Ca 0.14 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1fa0 h LEU 52 Cb 0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1fa0 h LEU 52 CO -0.03 0.49 0.18 0.50 0.09 0.00 0.00 178.44 179.67 1fa0 h LYS 53 N 0.82 0.33 -0.35 1.13 3.64 -0.79 0.90 116.57 122.25 1fa0 h LYS 53 Ca 0.25 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1fa0 h LYS 53 Cb -0.02 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1fa0 h LYS 53 CO -0.08 0.22 0.05 0.82 -2.27 0.00 0.00 179.45 178.18 1fa0 h ILE 54 N 0.34 1.24 -0.80 2.00 2.04 -0.68 -2.36 117.51 119.29 1fa0 h ILE 54 Ca 0.29 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1fa0 h ILE 54 Cb 0.38 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1fa0 h ILE 54 CO -0.32 0.28 0.53 -0.07 0.00 0.00 0.00 178.15 178.56 1fa0 h LEU 55 N 0.42 0.81 0.31 1.44 3.38 0.04 0.16 115.31 121.86 1fa0 h LEU 55 Ca 0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1fa0 h LEU 55 Cb 0.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1fa0 h LEU 55 CO 0.01 0.54 -0.15 -0.61 0.09 0.00 0.00 178.44 178.32 1fa0 h GLN 56 N 0.93 -0.40 -1.01 1.13 5.75 -0.71 0.99 115.11 121.80 1fa0 h GLN 56 Ca 0.33 0.03 0.22 0.00 -0.15 0.00 0.00 58.65 59.08 1fa0 h GLN 56 Cb 0.13 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 28.66 1fa0 h GLN 56 CO -0.11 -0.20 0.61 0.93 -2.65 0.00 0.00 178.83 177.41 1fa0 h GLU 57 N -0.51 0.62 -0.01 1.69 5.08 -0.66 0.78 114.58 121.57 1fa0 h GLU 57 Ca -0.04 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1fa0 h GLU 57 Cb 0.38 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1fa0 h GLU 57 CO 0.07 0.41 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.66 1fa0 h LEU 58 N 0.64 0.09 -0.21 1.33 3.38 -0.16 -2.22 115.31 118.16 1fa0 h LEU 58 Ca 0.61 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.47 1fa0 h LEU 58 Cb 1.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1fa0 h LEU 58 CO -0.41 0.81 -0.04 0.00 0.09 0.00 0.00 178.44 178.89 1fa0 h ALA 59 N 1.18 0.29 0.31 1.53 0.00 0.15 0.16 119.26 122.88 1fa0 h ALA 59 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1fa0 h ALA 59 Cb 1.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1fa0 h ALA 59 CO 0.11 0.06 -0.15 1.96 0.00 0.00 0.00 179.25 181.22 1fa0 h GLN 60 N 0.13 -0.41 -0.93 0.00 4.20 -1.23 -0.74 115.11 116.14 1fa0 h GLN 60 Ca 0.06 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.97 1fa0 h GLN 60 Cb 0.48 0.09 -0.10 0.00 0.30 0.00 0.00 27.48 28.25 1fa0 h GLN 60 CO 0.02 -0.25 0.52 -0.09 -0.67 0.00 0.00 178.83 178.36 1fa0 h ARG 61 N -0.45 0.66 0.68 1.46 9.65 -1.31 0.22 114.38 125.29 1fa0 h ARG 61 Ca -0.04 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1fa0 h ARG 61 Cb 0.34 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1fa0 h ARG 61 CO 0.07 0.44 -0.37 0.35 2.80 0.00 0.00 179.97 183.26 1fa0 h PHE 62 N 0.68 -0.96 0.04 2.20 3.57 -0.17 -0.33 116.94 121.97 1fa0 h PHE 62 Ca 0.53 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 62.03 1fa0 h PHE 62 Cb 0.81 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1fa0 h PHE 62 CO -0.05 -0.57 -0.13 0.28 -2.23 0.00 0.00 178.31 175.60 1fa0 h VAL 63 N -0.97 0.68 -0.52 1.41 2.07 -0.15 -1.71 116.25 117.06 1fa0 h VAL 63 Ca -0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1fa0 h VAL 63 Cb 0.76 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 31.12 1fa0 h VAL 63 CO 0.13 0.00 -0.06 0.22 0.02 0.00 0.00 177.57 177.88 1fa0 h TYR 64 N -0.24 -0.15 -0.61 1.57 3.20 -0.56 0.23 116.97 120.41 1fa0 h TYR 64 Ca 0.03 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1fa0 h TYR 64 Cb 0.28 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1fa0 h TYR 64 CO -0.17 -0.17 0.25 0.93 -1.64 0.00 0.00 178.16 177.35 1fa0 h GLU 65 N 0.06 0.90 -0.51 1.82 5.08 -0.79 -0.97 114.58 120.16 1fa0 h GLU 65 Ca 0.26 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1fa0 h GLU 65 Cb 0.40 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1fa0 h GLU 65 CO -0.48 0.76 -0.13 0.28 -1.00 0.00 0.00 179.01 178.44 1fa0 h VAL 66 N 0.84 1.27 -0.44 3.13 2.07 -0.46 -2.56 116.25 120.10 1fa0 h VAL 66 Ca 0.20 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1fa0 h VAL 66 Cb 0.19 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1fa0 h VAL 66 CO -0.02 0.45 0.25 0.28 0.02 0.00 0.00 177.57 178.55 1fa0 h SER 67 N 0.85 0.39 -0.46 0.57 0.02 -0.32 -2.49 113.55 112.11 1fa0 h SER 67 Ca 0.13 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1fa0 h SER 67 Cb 0.70 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 1fa0 h SER 67 CO 0.05 0.28 0.21 0.11 -1.14 0.00 0.00 176.83 176.34 1fa0 h LYS 68 N 0.50 0.41 0.00 3.45 1.79 -1.04 0.18 116.57 121.85 1fa0 h LYS 68 Ca 0.18 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1fa0 h LYS 68 Cb 0.04 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1fa0 h LYS 68 CO -0.10 0.27 0.00 1.63 -1.08 0.00 0.00 179.45 180.17 1fa0 n LYS 69 N -4.93 0.09 -0.51 3.15 5.02 -0.96 0.41 118.16 120.43 1fa0 n LYS 69 Ca 0.03 0.15 0.08 0.00 -2.02 0.00 0.00 58.31 56.55 1fa0 n LYS 69 Cb 0.14 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.93 1fa0 n LYS 69 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1fa0 n LYS 70 N -1.17 3.40 -3.54 1.97 4.76 0.61 -4.95 118.16 119.24 1fa0 n LYS 70 Ca 0.03 -2.79 -0.20 0.00 -2.87 0.00 0.00 58.31 52.48 1fa0 n LYS 70 Cb 0.03 -1.84 0.07 0.00 -1.84 0.00 0.00 35.03 31.45 1fa0 n LYS 70 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1fa0 n ASN 71 N 0.09 -2.70 -4.94 4.39 3.02 0.17 -4.99 115.26 110.29 1fa0 n ASN 71 Ca 0.22 -0.66 -0.25 0.00 -0.03 0.00 0.00 54.58 53.86 1fa0 n ASN 71 Cb 0.88 -4.81 -0.02 0.00 -0.61 0.00 0.00 39.78 35.22 1fa0 n ASN 71 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1fa0 s MET 72 N -5.72 3.49 1.00 3.52 1.75 -1.15 -5.04 119.30 117.15 1fa0 s MET 72 Ca 0.13 -0.46 -0.11 0.00 -1.25 0.00 0.00 55.69 54.00 1fa0 s MET 72 Cb -0.06 -2.81 0.18 0.00 2.84 0.00 0.00 34.83 34.98 1fa0 s MET 72 CO 0.75 0.34 1.01 0.45 -0.65 0.00 0.00 175.02 176.92 1fa0 n SER 73 N -1.17 -0.56 0.12 1.11 2.88 -1.26 -4.72 113.62 110.02 1fa0 n SER 73 Ca -0.06 0.22 -0.03 0.00 -1.33 0.00 0.00 58.87 57.68 1fa0 n SER 73 Cb 0.55 -1.38 0.15 0.00 -0.75 0.00 0.00 64.21 62.79 1fa0 n SER 73 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1fa0 h ASP 74 N -2.12 0.09 0.78 -3.46 3.58 -1.99 -0.65 116.42 112.65 1fa0 h ASP 74 Ca -0.49 -0.05 -0.25 0.00 0.42 0.00 0.00 57.03 56.66 1fa0 h ASP 74 Cb 1.29 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 1fa0 h ASP 74 CO 0.43 0.68 -1.20 1.23 -2.88 0.00 0.00 179.24 177.50 1fa0 h GLY 75 N 1.73 0.13 1.23 -0.78 0.00 -1.99 -3.17 103.07 100.22 1fa0 h GLY 75 Ca -0.01 -0.34 -0.26 0.00 0.00 0.00 0.00 47.33 46.72 1fa0 h GLY 75 CO 0.09 0.30 -1.03 -0.33 0.00 0.00 0.00 176.54 175.56 1fa0 h MET 76 N 0.03 0.69 -0.47 4.80 2.86 -1.87 -0.49 114.93 120.48 1fa0 h MET 76 Ca -0.10 -0.74 0.01 0.00 -2.06 0.00 0.00 59.70 56.81 1fa0 h MET 76 Cb 1.88 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 33.73 1fa0 h MET 76 CO 0.15 1.32 0.31 0.00 1.06 0.00 0.00 176.91 179.75 1fa0 h ALA 77 N 0.43 1.70 -0.11 6.32 0.00 -1.23 0.40 119.26 126.77 1fa0 h ALA 77 Ca -0.13 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1fa0 h ALA 77 Cb 1.69 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1fa0 h ALA 77 CO 0.20 0.26 -0.51 -0.09 0.00 0.00 0.00 179.25 179.11 1fa0 h ARG 78 N 0.60 0.53 0.00 0.00 2.43 -1.51 -3.17 114.38 113.26 1fa0 h ARG 78 Ca 0.18 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1fa0 h ARG 78 Cb -0.01 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1fa0 h ARG 78 CO -0.04 1.06 0.00 -0.44 -1.51 0.00 0.00 179.97 179.04 1fa0 h ASP 79 N 0.14 0.00 0.19 -3.80 3.45 0.07 -2.53 116.42 113.93 1fa0 h ASP 79 Ca -0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1fa0 h ASP 79 Cb 1.15 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1fa0 h ASP 79 CO 0.11 0.00 -0.07 0.00 -1.57 0.00 0.00 179.24 177.71 1fa0 h ALA 80 N 2.14 1.41 -0.31 3.45 0.00 -0.23 -3.41 119.26 122.30 1fa0 h ALA 80 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fa0 h ALA 80 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1fa0 h ALA 80 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1fa0 n GLY 81 N -0.99 2.31 0.00 0.00 0.00 -0.96 -0.77 105.19 104.78 1fa0 n GLY 81 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1fa0 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fa0 n GLY 82 N 0.00 3.72 3.07 -0.02 0.00 0.04 -4.39 105.19 107.61 1fa0 n GLY 82 Ca 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1fa0 n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fa0 s LYS 83 N -5.85 0.51 -0.14 1.61 2.20 -0.99 -4.36 119.74 112.71 1fa0 s LYS 83 Ca 0.00 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.76 1fa0 s LYS 83 Cb 0.00 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 1fa0 s LYS 83 CO 0.00 -0.11 0.00 0.42 -0.36 0.00 0.00 175.35 175.31 1fa0 s ILE 84 N -2.54 4.28 0.07 5.43 -1.09 -1.26 -0.82 121.20 125.27 1fa0 s ILE 84 Ca -0.06 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.19 1fa0 s ILE 84 Cb -0.02 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 1fa0 s ILE 84 CO -0.05 0.51 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.66 1fa0 s PHE 85 N 0.03 1.37 0.32 3.97 0.40 0.13 -4.97 117.98 119.22 1fa0 s PHE 85 Ca 0.03 -0.43 0.09 0.00 -0.60 0.00 0.00 56.93 56.02 1fa0 s PHE 85 Cb -0.13 -0.77 -0.05 0.00 0.51 0.00 0.00 43.02 42.58 1fa0 s PHE 85 CO 0.02 0.09 -0.02 0.95 0.70 0.00 0.00 175.22 176.96 1fa0 s THR 86 N -1.18 2.80 0.25 0.64 -4.23 -1.26 0.21 115.64 112.86 1fa0 s THR 86 Ca 0.01 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 1fa0 s THR 86 Cb -0.10 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 71.03 1fa0 s THR 86 CO 0.03 -0.26 0.68 -0.72 -0.54 0.00 0.00 174.62 173.80 1fa0 s TYR 87 N -2.47 -0.26 0.00 3.99 -0.85 -0.78 -4.69 117.35 112.29 1fa0 s TYR 87 Ca 0.33 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.75 1fa0 s TYR 87 Cb -0.02 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1fa0 s TYR 87 CO 0.19 -1.13 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 1fa0 n GLY 88 N -0.44 -1.09 0.18 5.49 0.00 -1.26 -3.92 105.19 104.15 1fa0 n GLY 88 Ca -0.07 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 1fa0 n GLY 88 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1fa0 h SER 89 N 0.55 0.42 -0.19 1.61 0.87 -1.94 -2.89 113.55 111.99 1fa0 h SER 89 Ca 0.00 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1fa0 h SER 89 Cb 0.00 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1fa0 h SER 89 CO 0.00 0.30 -0.21 0.22 -0.53 0.00 0.00 176.83 176.61 1fa0 h TYR 90 N 0.51 0.71 -0.85 2.24 3.20 -1.81 -2.61 116.97 118.35 1fa0 h TYR 90 Ca 0.16 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1fa0 h TYR 90 Cb -0.02 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 1fa0 h TYR 90 CO -0.06 0.79 0.42 -0.09 -1.64 0.00 0.00 178.16 177.58 1fa0 h ARG 91 N 0.56 1.22 0.00 1.82 9.65 -1.70 -2.38 114.38 123.56 1fa0 h ARG 91 Ca 0.08 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1fa0 h ARG 91 Cb 0.67 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1fa0 h ARG 91 CO 0.05 0.93 0.00 -0.07 2.80 0.00 0.00 179.97 183.68 1fa0 h LEU 92 N 1.21 0.00 -0.79 3.80 3.38 -1.39 -3.47 115.31 118.04 1fa0 h LEU 92 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1fa0 h LEU 92 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1fa0 h LEU 92 CO -0.04 0.00 -0.04 0.61 0.09 0.00 0.00 178.44 179.06 1fa0 n GLY 93 N 0.81 0.78 1.18 0.83 0.00 -0.89 -4.91 105.19 102.99 1fa0 n GLY 93 Ca 0.04 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1fa0 n GLY 93 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fa0 n VAL 94 N -2.88 0.27 -1.83 1.61 0.24 -1.05 -4.95 118.33 109.74 1fa0 n VAL 94 Ca -0.00 -1.06 -0.29 0.00 -2.04 0.00 0.00 64.34 60.94 1fa0 n VAL 94 Cb 0.50 0.75 0.08 0.00 -1.47 0.00 0.00 33.84 33.71 1fa0 n VAL 94 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1fa0 s HIS 95 N -0.40 3.00 0.45 6.34 -3.43 -1.18 -4.92 115.29 115.16 1fa0 s HIS 95 Ca 0.28 0.88 0.03 0.00 -0.80 0.00 0.00 55.06 55.45 1fa0 s HIS 95 Cb 0.31 -3.34 -0.04 0.00 -1.43 0.00 0.00 32.58 28.09 1fa0 s HIS 95 CO -0.12 -1.68 0.03 0.20 -2.00 0.00 0.00 174.74 171.17 1fa0 s GLY 96 N -4.40 2.73 0.33 -1.38 0.00 -1.26 -4.72 107.32 98.61 1fa0 s GLY 96 Ca 0.61 -1.21 0.11 0.00 0.00 0.00 0.00 44.72 44.23 1fa0 s GLY 96 CO 0.51 -2.08 1.69 -2.55 0.00 0.00 0.00 173.10 170.66 1fa0 h PRO 97 N 1.61 0.40 -0.53 2.90 0.11 -1.77 0.19 132.00 134.90 1fa0 h PRO 97 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fa0 h PRO 97 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fa0 h PRO 97 CO 0.73 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 1fa0 n GLY 98 N -1.31 3.02 3.78 -0.55 0.00 -1.26 -4.98 105.19 103.89 1fa0 n GLY 98 Ca 0.29 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 1fa0 n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fa0 s SER 99 N -1.09 6.92 0.79 1.61 0.01 0.05 -4.98 113.70 117.00 1fa0 s SER 99 Ca 0.46 2.07 -0.08 0.00 1.31 0.00 0.00 55.95 59.71 1fa0 s SER 99 Cb 0.31 -2.59 0.12 0.00 0.21 0.00 0.00 66.02 64.07 1fa0 s SER 99 CO 0.20 -0.38 1.11 1.51 0.41 0.00 0.00 173.24 176.09 1fa0 s ASP 100 N -1.42 4.21 -0.30 2.44 3.84 -1.26 -4.72 116.67 119.47 1fa0 s ASP 100 Ca 0.54 0.24 -0.02 0.00 -0.00 0.00 0.00 52.55 53.31 1fa0 s ASP 100 Cb -0.24 -0.65 0.05 0.00 -1.38 0.00 0.00 42.92 40.70 1fa0 s ASP 100 CO 0.30 -2.00 -0.00 -0.63 -0.00 0.00 0.00 175.17 172.84 1fa0 s ILE 101 N -3.42 3.00 -0.28 2.11 1.01 0.76 -4.59 121.20 119.78 1fa0 s ILE 101 Ca 0.66 -1.34 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1fa0 s ILE 101 Cb -0.08 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1fa0 s ILE 101 CO 0.47 -0.08 1.09 -1.81 0.00 0.00 0.00 174.94 174.62 1fa0 s ASP 102 N 1.27 6.96 -0.08 3.58 1.11 -1.25 -1.68 116.67 126.58 1fa0 s ASP 102 Ca -0.05 1.19 0.03 0.00 0.18 0.00 0.00 52.55 53.91 1fa0 s ASP 102 Cb -0.19 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.26 1fa0 s ASP 102 CO -0.01 -0.83 -0.18 -0.89 1.18 0.00 0.00 175.17 174.43 1fa0 s THR 103 N 3.57 1.61 -0.14 -1.27 2.01 0.07 -1.86 115.64 119.63 1fa0 s THR 103 Ca 0.46 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 1fa0 s THR 103 Cb -0.14 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 1fa0 s THR 103 CO 0.13 0.46 0.04 -0.22 -0.69 0.00 0.00 174.62 174.34 1fa0 s LEU 104 N 0.41 3.74 -0.24 4.42 2.96 0.56 -2.11 118.68 128.43 1fa0 s LEU 104 Ca -0.15 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1fa0 s LEU 104 Cb -0.16 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1fa0 s LEU 104 CO 0.06 0.28 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.63 1fa0 s VAL 105 N -0.27 3.12 -0.19 1.68 1.01 -0.42 0.20 120.40 125.53 1fa0 s VAL 105 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1fa0 s VAL 105 Cb -0.12 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1fa0 s VAL 105 CO 0.02 0.25 0.11 -0.69 0.00 0.00 0.00 175.10 174.79 1fa0 s VAL 106 N 1.39 5.25 0.08 2.92 1.01 -0.00 -0.88 120.40 130.16 1fa0 s VAL 106 Ca 0.02 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1fa0 s VAL 106 Cb -0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1fa0 s VAL 106 CO -0.04 0.46 -0.10 0.68 0.00 0.00 0.00 175.10 176.10 1fa0 s VAL 107 N 0.24 0.85 1.09 2.92 -7.23 -0.63 -2.36 120.40 115.28 1fa0 s VAL 107 Ca 0.07 -1.43 -0.12 0.00 -1.81 0.00 0.00 61.98 58.69 1fa0 s VAL 107 Cb -0.11 -1.10 0.24 0.00 0.56 0.00 0.00 36.38 35.96 1fa0 s VAL 107 CO -0.01 -0.46 1.06 -2.84 -0.31 0.00 0.00 175.10 172.54 1fa0 s PRO 108 N -2.28 -0.30 0.29 4.82 0.02 -1.26 -1.63 135.00 134.66 1fa0 s PRO 108 Ca -0.00 0.81 0.00 0.00 0.02 0.00 0.00 61.00 61.84 1fa0 s PRO 108 Cb -0.06 -1.63 0.69 0.00 0.02 0.00 0.00 34.50 33.52 1fa0 s PRO 108 CO 0.00 -3.30 1.60 -0.22 -0.33 0.00 0.00 177.00 174.76 1fa0 h LYS 109 N -2.32 0.07 0.00 5.54 1.63 0.53 -1.42 116.57 120.60 1fa0 h LYS 109 Ca -0.58 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.22 1fa0 h LYS 109 Cb 1.32 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1fa0 h LYS 109 CO 0.52 0.05 0.00 -2.39 -3.45 0.00 0.00 179.45 174.18 1fa0 n HIS 110 N -5.39 0.00 -3.36 1.91 1.44 -1.26 -4.62 115.22 103.94 1fa0 n HIS 110 Ca 0.21 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.52 1fa0 n HIS 110 Cb 0.69 -0.42 -0.09 0.00 0.12 0.00 0.00 29.99 30.29 1fa0 n HIS 110 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1fa0 s VAL 111 N -2.84 5.13 0.63 0.61 1.01 -0.54 -4.98 120.40 119.43 1fa0 s VAL 111 Ca 0.12 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1fa0 s VAL 111 Cb 0.12 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.75 1fa0 s VAL 111 CO 0.31 -0.05 0.88 0.42 0.00 0.00 0.00 175.10 176.66 1fa0 s THR 112 N 2.13 2.39 0.20 3.92 -4.23 -1.26 -4.83 115.64 113.97 1fa0 s THR 112 Ca 0.14 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.07 1fa0 s THR 112 Cb -0.16 -2.76 -0.10 0.00 1.34 0.00 0.00 72.50 70.82 1fa0 s THR 112 CO 0.12 0.00 1.47 -0.09 -0.54 0.00 0.00 174.62 175.57 1fa0 h ARG 113 N -0.21 0.17 -0.08 3.99 2.43 -1.97 -2.17 114.38 116.54 1fa0 h ARG 113 Ca -0.39 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1fa0 h ARG 113 Cb 1.28 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1fa0 h ARG 113 CO 0.47 0.85 0.02 0.93 -1.51 0.00 0.00 179.97 180.72 1fa0 h GLU 114 N 0.11 0.05 -1.01 0.20 5.08 -2.00 0.43 114.58 117.45 1fa0 h GLU 114 Ca -0.02 -0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.57 1fa0 h GLU 114 Cb 1.33 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.45 1fa0 h GLU 114 CO 0.11 0.04 0.61 -0.44 -1.00 0.00 0.00 179.01 178.33 1fa0 h ASP 115 N 0.06 0.67 -0.04 1.42 3.45 -1.87 -0.44 116.42 119.67 1fa0 h ASP 115 Ca 0.03 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.62 1fa0 h ASP 115 Cb 0.02 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1fa0 h ASP 115 CO -0.04 0.15 0.00 0.15 -1.57 0.00 0.00 179.24 177.93 1fa0 h PHE 116 N 0.60 0.01 0.00 4.55 3.57 -0.30 0.90 116.94 126.27 1fa0 h PHE 116 Ca 0.62 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.12 1fa0 h PHE 116 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1fa0 h PHE 116 CO -0.01 0.00 0.00 0.74 -2.23 0.00 0.00 178.31 176.82 1fa0 h PHE 117 N 0.02 0.00 0.00 0.41 -1.00 -0.41 -2.93 116.94 113.03 1fa0 h PHE 117 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1fa0 h PHE 117 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1fa0 h PHE 117 CO -0.10 0.00 0.00 2.41 -1.61 0.00 0.00 178.31 179.01 1fa0 n THR 118 N -2.95 0.00 0.08 -1.55 -1.04 -0.30 -4.20 114.28 104.32 1fa0 n THR 118 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.91 1fa0 n THR 118 Cb 0.47 -0.31 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 1fa0 n THR 118 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1fa0 h VAL 119 N 0.00 0.21 -0.69 12.58 2.07 -1.03 -0.35 116.25 129.03 1fa0 h VAL 119 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1fa0 h VAL 119 Cb 0.00 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 1fa0 h VAL 119 CO 0.00 0.00 0.39 0.15 0.02 0.00 0.00 177.57 178.13 1fa0 h PHE 120 N -0.56 0.72 0.36 1.57 3.57 -1.45 -0.21 116.94 120.94 1fa0 h PHE 120 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1fa0 h PHE 120 Cb 0.63 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1fa0 h PHE 120 CO -0.38 0.35 -0.28 0.22 -2.23 0.00 0.00 178.31 175.99 1fa0 h ASP 121 N 0.72 -0.72 -1.00 0.41 -0.00 -1.30 -1.36 116.42 113.16 1fa0 h ASP 121 Ca 0.31 0.06 0.13 0.00 -0.00 0.00 0.00 57.03 57.52 1fa0 h ASP 121 Cb 0.18 0.23 -0.09 0.00 -0.00 0.00 0.00 39.33 39.65 1fa0 h ASP 121 CO -0.18 -0.42 0.63 -1.28 -0.00 0.00 0.00 179.24 177.99 1fa0 h SER 122 N -0.64 0.90 0.53 2.28 0.87 -0.57 0.30 113.55 117.22 1fa0 h SER 122 Ca -0.03 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1fa0 h SER 122 Cb 0.55 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1fa0 h SER 122 CO -0.01 0.46 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.57 1fa0 h LEU 123 N 0.95 0.00 0.15 2.23 3.38 -0.42 -2.21 115.31 119.39 1fa0 h LEU 123 Ca 0.51 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.26 1fa0 h LEU 123 Cb 0.56 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1fa0 h LEU 123 CO -0.28 0.11 -0.95 -0.07 0.09 0.00 0.00 178.44 177.34 1fa0 h LEU 124 N 0.00 0.57 -1.41 1.67 3.38 0.63 -3.31 115.31 116.85 1fa0 h LEU 124 Ca -0.00 -0.93 -0.04 0.00 0.09 0.00 0.00 57.88 57.01 1fa0 h LEU 124 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1fa0 h LEU 124 CO 0.01 1.45 0.01 0.03 0.09 0.00 0.00 178.44 180.04 1fa0 h ARG 125 N -0.22 0.40 -1.56 1.13 3.08 -0.96 -2.84 114.38 113.40 1fa0 h ARG 125 Ca -0.16 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1fa0 h ARG 125 Cb 1.73 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1fa0 h ARG 125 CO 0.18 0.42 0.00 0.39 -1.07 0.00 0.00 179.97 179.89 1fa0 n GLU 126 N -4.33 0.44 -4.18 0.04 1.02 -0.86 -4.75 120.64 108.02 1fa0 n GLU 126 Ca 0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.99 1fa0 n GLU 126 Cb 0.21 -1.28 -0.13 0.00 -0.02 0.00 0.00 31.44 30.21 1fa0 n GLU 126 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1fa0 s ARG 127 N 0.56 0.60 0.04 3.49 1.81 -1.07 -5.05 118.95 119.32 1fa0 s ARG 127 Ca 0.00 -0.55 -0.27 0.00 -1.72 0.00 0.00 55.73 53.19 1fa0 s ARG 127 Cb 0.00 -0.50 -0.17 0.00 -0.45 0.00 0.00 34.95 33.83 1fa0 s ARG 127 CO 0.00 0.12 1.44 0.87 -0.68 0.00 0.00 175.30 177.04 1fa0 h LYS 128 N 5.17 -0.48 0.00 3.54 1.57 -1.89 -3.10 116.57 121.38 1fa0 h LYS 128 Ca -0.33 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1fa0 h LYS 128 Cb 1.19 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1fa0 h LYS 128 CO 0.45 -0.21 0.14 0.39 -0.57 0.00 0.00 179.45 179.65 1fa0 n GLU 129 N -5.23 0.06 -2.16 3.15 4.71 -1.26 -4.52 120.64 115.39 1fa0 n GLU 129 Ca -0.10 0.50 -0.41 0.00 -0.01 0.00 0.00 57.16 57.14 1fa0 n GLU 129 Cb 0.26 -1.84 -0.03 0.00 -1.01 0.00 0.00 31.44 28.82 1fa0 n GLU 129 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1fa0 s LEU 130 N -3.57 3.40 0.18 -4.62 0.20 -1.18 -0.44 118.68 112.66 1fa0 s LEU 130 Ca -0.01 0.60 0.11 0.00 0.69 0.00 0.00 54.13 55.52 1fa0 s LEU 130 Cb 0.03 -3.01 -0.09 0.00 -0.43 0.00 0.00 46.19 42.69 1fa0 s LEU 130 CO 0.08 -1.94 1.31 0.44 -0.29 0.00 0.00 176.35 175.95 1fa0 h ASP 131 N 12.93 0.00 0.00 3.68 3.45 -1.14 -3.49 116.42 131.86 1fa0 h ASP 131 Ca -0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.18 1fa0 h ASP 131 Cb 1.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1fa0 h ASP 131 CO 1.15 0.76 0.00 -1.84 -1.57 0.00 0.00 179.24 177.74 1fa0 n GLU 132 N -3.26 0.00 -3.86 3.56 0.28 -1.08 -4.93 120.64 111.35 1fa0 n GLU 132 Ca -0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 1fa0 n GLU 132 Cb 0.85 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.56 1fa0 n GLU 132 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1fa0 s ILE 133 N -2.00 0.05 -0.56 3.84 2.07 -1.26 -0.44 121.20 122.90 1fa0 s ILE 133 Ca 0.00 0.12 0.06 0.00 -1.41 0.00 0.00 60.65 59.42 1fa0 s ILE 133 Cb 0.00 -0.15 0.23 0.00 0.13 0.00 0.00 42.46 42.67 1fa0 s ILE 133 CO 0.00 0.10 0.61 0.00 -1.91 0.00 0.00 174.94 173.74 1fa0 n ALA 134 N 3.94 3.43 -1.87 1.50 0.00 0.39 -4.99 120.51 122.91 1fa0 n ALA 134 Ca -0.25 -4.22 -0.42 0.00 0.00 0.00 0.00 53.44 48.55 1fa0 n ALA 134 Cb 0.52 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1fa0 n ALA 134 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fa0 s PRO 135 N -1.75 3.85 -0.68 0.00 0.04 -1.26 -2.82 135.00 132.38 1fa0 s PRO 135 Ca 0.36 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.57 1fa0 s PRO 135 Cb 0.11 -4.13 0.19 0.00 0.04 0.00 0.00 34.50 30.72 1fa0 s PRO 135 CO -0.08 -1.25 0.57 1.55 0.04 0.00 0.00 177.00 177.82 1fa0 n VAL 136 N 6.21 1.77 0.28 -0.36 3.14 -0.79 -4.96 118.33 123.63 1fa0 n VAL 136 Ca 0.21 -4.94 0.14 0.00 -2.96 0.00 0.00 64.34 56.79 1fa0 n VAL 136 Cb 0.43 -2.15 0.76 0.00 -1.06 0.00 0.00 33.84 31.82 1fa0 n VAL 136 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1fa0 h PRO 137 N 5.03 0.00 -0.28 1.45 0.11 -1.93 -3.08 132.00 133.30 1fa0 h PRO 137 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1fa0 h PRO 137 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1fa0 h PRO 137 CO 0.74 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 1fa0 n ASP 138 N -2.67 3.77 -4.70 -2.05 9.92 -1.26 -4.61 116.55 114.94 1fa0 n ASP 138 Ca -0.02 -2.83 -0.29 0.00 -0.53 0.00 0.00 54.79 51.11 1fa0 n ASP 138 Cb 0.28 -0.49 0.15 0.00 -0.64 0.00 0.00 41.12 40.42 1fa0 n ASP 138 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fa0 s ALA 139 N -2.50 1.30 0.37 2.24 0.00 -1.17 -4.86 121.76 117.15 1fa0 s ALA 139 Ca 0.39 -0.21 0.16 0.00 0.00 0.00 0.00 51.96 52.30 1fa0 s ALA 139 Cb 0.30 -3.15 1.04 0.00 0.00 0.00 0.00 23.12 21.31 1fa0 s ALA 139 CO 0.10 -2.55 1.74 0.35 0.00 0.00 0.00 175.76 175.40 1fa0 h PHE 140 N -1.69 0.79 -3.55 0.00 3.57 -1.95 -3.15 116.94 110.96 1fa0 h PHE 140 Ca -0.52 0.03 -0.62 0.00 3.53 0.00 0.00 57.97 60.39 1fa0 h PHE 140 Cb 1.30 -0.23 -0.39 0.00 2.79 0.00 0.00 35.95 39.43 1fa0 h PHE 140 CO 0.36 0.04 -0.76 0.08 -2.23 0.00 0.00 178.31 175.80 1fa0 s VAL 141 N -5.59 1.59 0.12 1.41 1.01 -1.26 -4.91 120.40 112.77 1fa0 s VAL 141 Ca -0.09 -1.56 -0.34 0.00 0.00 0.00 0.00 61.98 59.99 1fa0 s VAL 141 Cb 0.26 -2.01 -0.18 0.00 0.00 0.00 0.00 36.38 34.46 1fa0 s VAL 141 CO 0.80 -0.36 0.88 -2.65 0.00 0.00 0.00 175.10 173.77 1fa0 n PRO 142 N 4.60 0.29 -3.63 2.72 -0.02 -1.19 -4.94 135.00 132.82 1fa0 n PRO 142 Ca -0.06 0.10 -0.12 0.00 -2.02 0.00 0.00 63.50 61.41 1fa0 n PRO 142 Cb 0.43 -1.41 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1fa0 n PRO 142 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1fa0 s ILE 143 N -0.44 0.06 -0.21 4.25 2.07 -1.21 -4.36 121.20 121.36 1fa0 s ILE 143 Ca 0.76 -0.47 0.01 0.00 -1.41 0.00 0.00 60.65 59.55 1fa0 s ILE 143 Cb -1.04 -1.05 0.05 0.00 0.13 0.00 0.00 42.46 40.56 1fa0 s ILE 143 CO 0.56 -0.26 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.62 1fa0 s ILE 144 N -3.07 1.61 -0.18 2.00 1.01 0.26 -1.88 121.20 120.96 1fa0 s ILE 144 Ca -0.02 -1.10 -0.14 0.00 0.00 0.00 0.00 60.65 59.39 1fa0 s ILE 144 Cb 0.00 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1fa0 s ILE 144 CO -0.07 0.06 0.32 -0.54 0.00 0.00 0.00 174.94 174.72 1fa0 s LYS 145 N 1.39 4.22 0.14 2.79 1.02 -1.13 -2.01 119.74 126.17 1fa0 s LYS 145 Ca -0.03 0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.05 1fa0 s LYS 145 Cb -0.17 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1fa0 s LYS 145 CO -0.07 0.13 0.08 0.96 -0.92 0.00 0.00 175.35 175.53 1fa0 s ILE 146 N 0.81 0.08 -0.10 2.17 -4.36 -0.68 0.15 121.20 119.27 1fa0 s ILE 146 Ca 0.17 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.70 1fa0 s ILE 146 Cb -0.14 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.47 1fa0 s ILE 146 CO 0.05 -0.38 -0.23 -0.75 0.24 0.00 0.00 174.94 173.88 1fa0 s LYS 147 N -4.06 2.96 -0.03 0.37 2.20 0.42 -0.24 119.74 121.36 1fa0 s LYS 147 Ca 0.26 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1fa0 s LYS 147 Cb 0.07 -2.26 0.02 0.00 -1.51 0.00 0.00 37.83 34.15 1fa0 s LYS 147 CO 0.03 0.14 -0.00 0.12 -0.36 0.00 0.00 175.35 175.29 1fa0 s PHE 148 N 0.43 0.29 -0.48 4.03 5.36 0.10 -0.69 117.98 127.02 1fa0 s PHE 148 Ca -0.17 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 1fa0 s PHE 148 Cb -0.18 -0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.13 1fa0 s PHE 148 CO 0.07 -0.11 0.00 0.43 -1.46 0.00 0.00 175.22 174.15 1fa0 n SER 149 N 4.03 -2.10 0.00 6.13 7.64 0.42 0.10 113.62 129.84 1fa0 n SER 149 Ca -0.26 0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1fa0 n SER 149 Cb 0.51 -1.93 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 1fa0 n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fa0 n GLY 150 N -0.53 0.56 2.97 0.23 0.00 -1.26 -5.06 105.19 102.08 1fa0 n GLY 150 Ca -0.06 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 1fa0 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fa0 s ILE 151 N -2.00 0.64 0.08 -0.61 1.01 0.12 -5.13 121.20 115.31 1fa0 s ILE 151 Ca 0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1fa0 s ILE 151 Cb 0.00 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 1fa0 s ILE 151 CO 0.00 0.21 0.94 -0.44 0.00 0.00 0.00 174.94 175.65 1fa0 s SER 152 N 0.29 7.45 -0.09 3.58 0.01 -1.26 -0.72 113.70 122.96 1fa0 s SER 152 Ca -0.04 1.73 0.01 0.00 1.31 0.00 0.00 55.95 58.96 1fa0 s SER 152 Cb -0.08 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.59 1fa0 s SER 152 CO 0.00 -0.09 -0.10 -0.63 0.41 0.00 0.00 173.24 172.84 1fa0 s ILE 153 N 0.16 1.05 -0.10 1.44 -1.09 0.67 -0.17 121.20 123.16 1fa0 s ILE 153 Ca 0.47 -0.37 -0.14 0.00 -2.23 0.00 0.00 60.65 58.38 1fa0 s ILE 153 Cb -0.23 -1.01 -0.05 0.00 -1.58 0.00 0.00 42.46 39.59 1fa0 s ILE 153 CO 0.29 0.35 0.33 -1.81 -1.23 0.00 0.00 174.94 172.87 1fa0 s ASP 154 N 1.16 6.58 -0.20 3.58 -0.00 -0.67 -1.68 116.67 125.43 1fa0 s ASP 154 Ca -0.05 0.68 -0.02 0.00 -0.00 0.00 0.00 52.55 53.16 1fa0 s ASP 154 Cb -0.14 -2.20 0.06 0.00 -0.00 0.00 0.00 42.92 40.63 1fa0 s ASP 154 CO -0.02 0.20 0.01 -0.76 -0.00 0.00 0.00 175.17 174.59 1fa0 s LEU 155 N -0.20 1.53 0.22 1.23 1.43 -0.85 -0.75 118.68 121.29 1fa0 s LEU 155 Ca 0.20 -0.86 0.10 0.00 -1.03 0.00 0.00 54.13 52.53 1fa0 s LEU 155 Cb -0.14 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1fa0 s LEU 155 CO 0.08 -0.27 -0.11 0.27 0.23 0.00 0.00 176.35 176.54 1fa0 s ILE 156 N 1.73 3.01 -0.07 -0.59 -4.36 -0.89 -0.57 121.20 119.46 1fa0 s ILE 156 Ca -0.02 -1.92 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1fa0 s ILE 156 Cb -0.17 -2.54 -0.00 0.00 1.25 0.00 0.00 42.46 41.00 1fa0 s ILE 156 CO -0.07 -0.23 -0.21 0.00 0.24 0.00 0.00 174.94 174.66 1fa0 s ALA 158 N 0.17 1.84 -0.20 0.00 0.00 -0.05 -4.79 121.76 118.72 1fa0 s ALA 158 Ca -0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1fa0 s ALA 158 Cb -0.15 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1fa0 s ALA 158 CO 0.05 0.28 -0.13 -0.98 0.00 0.00 0.00 175.76 174.98 1fa0 s ARG 159 N 0.24 3.13 0.47 0.00 1.70 -1.26 -1.60 118.95 121.63 1fa0 s ARG 159 Ca -0.12 -0.76 -0.17 0.00 -0.47 0.00 0.00 55.73 54.21 1fa0 s ARG 159 Cb -0.15 -2.78 -0.08 0.00 -0.57 0.00 0.00 34.95 31.36 1fa0 s ARG 159 CO 0.05 -0.22 0.94 -0.51 -1.08 0.00 0.00 175.30 174.48 1fa0 s LEU 160 N 1.37 3.74 -1.02 -1.89 1.43 -0.65 -4.92 118.68 116.74 1fa0 s LEU 160 Ca 0.05 1.53 -0.07 0.00 -1.03 0.00 0.00 54.13 54.61 1fa0 s LEU 160 Cb -0.14 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1fa0 s LEU 160 CO -0.08 -0.49 2.89 -0.67 0.23 0.00 0.00 176.35 178.22 1fa0 n ASP 161 N -1.27 7.49 -4.14 2.29 2.03 -1.26 -2.33 116.55 119.35 1fa0 n ASP 161 Ca 0.06 -2.83 -0.11 0.00 0.52 0.00 0.00 54.79 52.43 1fa0 n ASP 161 Cb 0.54 -1.42 -0.09 0.00 -0.72 0.00 0.00 41.12 39.43 1fa0 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fa0 s GLN 162 N 0.28 1.12 0.26 -0.67 -2.07 -1.26 -4.94 119.66 112.38 1fa0 s GLN 162 Ca 0.63 -1.49 0.23 0.00 -1.82 0.00 0.00 55.36 52.91 1fa0 s GLN 162 Cb 0.24 0.28 0.25 0.00 -1.09 0.00 0.00 33.01 32.69 1fa0 s GLN 162 CO -0.09 -0.36 1.34 -1.00 -1.32 0.00 0.00 175.29 173.86 1fa0 h PRO 163 N 2.68 0.00 -4.09 9.60 0.13 -1.95 0.55 132.00 138.92 1fa0 h PRO 163 Ca -0.35 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.63 1fa0 h PRO 163 Cb 1.23 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 1fa0 h PRO 163 CO 0.53 0.00 -0.69 -0.65 -0.23 0.00 0.00 178.00 176.96 1fa0 s GLN 164 N -3.25 0.43 -0.41 0.86 -0.21 -1.26 -4.70 119.66 111.11 1fa0 s GLN 164 Ca 0.04 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 54.59 1fa0 s GLN 164 Cb 0.09 0.14 0.13 0.00 1.00 0.00 0.00 33.01 34.38 1fa0 s GLN 164 CO 0.72 -0.07 0.21 0.08 -2.12 0.00 0.00 175.29 174.11 1fa0 s VAL 165 N -2.40 1.21 0.66 1.09 1.01 0.05 -4.83 120.40 117.19 1fa0 s VAL 165 Ca -0.07 -2.31 -0.12 0.00 0.00 0.00 0.00 61.98 59.48 1fa0 s VAL 165 Cb -0.03 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1fa0 s VAL 165 CO -0.04 -0.87 1.05 -2.16 0.00 0.00 0.00 175.10 173.07 1fa0 s PRO 166 N 0.60 3.14 0.57 2.72 0.04 -1.26 -0.78 135.00 140.03 1fa0 s PRO 166 Ca 0.17 0.97 0.26 0.00 0.04 0.00 0.00 61.00 62.44 1fa0 s PRO 166 Cb -0.23 -2.02 1.61 0.00 0.04 0.00 0.00 34.50 33.90 1fa0 s PRO 166 CO -0.03 -0.94 2.15 -0.07 0.04 0.00 0.00 177.00 178.15 1fa0 h LEU 167 N -0.37 0.00 -0.15 -3.56 3.38 -1.98 -2.21 115.31 110.42 1fa0 h LEU 167 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1fa0 h LEU 167 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1fa0 h LEU 167 CO 0.58 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.88 1fa0 h SER 168 N 0.00 0.00 -1.84 -0.43 4.64 -2.00 -3.47 113.55 110.45 1fa0 h SER 168 Ca 0.06 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.72 1fa0 h SER 168 Cb 0.30 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.44 1fa0 h SER 168 CO -0.00 0.00 0.66 -0.11 -0.87 0.00 0.00 176.83 176.51 1fa0 n LEU 169 N -2.84 2.27 -4.40 5.97 7.94 -0.84 -5.00 117.00 120.10 1fa0 n LEU 169 Ca 0.04 1.09 -0.27 0.00 -1.11 0.00 0.00 56.01 55.76 1fa0 n LEU 169 Cb 0.47 -1.26 -0.12 0.00 0.53 0.00 0.00 43.42 43.05 1fa0 n LEU 169 CO 0.32 -0.68 -0.54 0.42 -1.11 0.00 0.00 177.39 175.80 1fa0 s THR 170 N 1.35 2.24 -0.34 1.96 -4.23 -1.26 -5.04 115.64 110.32 1fa0 s THR 170 Ca 0.86 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 59.56 1fa0 s THR 170 Cb -0.88 -2.03 0.71 0.00 1.34 0.00 0.00 72.50 71.64 1fa0 s THR 170 CO 0.48 -0.08 1.65 0.18 -0.54 0.00 0.00 174.62 176.31 1fa0 n LEU 171 N 0.49 5.42 0.05 4.79 4.77 -1.26 -4.56 117.00 126.70 1fa0 n LEU 171 Ca -0.14 -2.78 -0.05 0.00 -0.03 0.00 0.00 56.01 53.01 1fa0 n LEU 171 Cb 0.55 -0.69 0.16 0.00 -2.33 0.00 0.00 43.42 41.11 1fa0 n LEU 171 CO 0.27 0.66 0.59 0.77 -1.33 0.00 0.00 177.39 178.35 1fa0 h SER 172 N 3.10 0.39 -2.14 -1.43 4.64 -1.97 -3.45 113.55 112.70 1fa0 h SER 172 Ca 0.10 -0.18 -0.59 0.00 -0.47 0.00 0.00 61.79 60.65 1fa0 h SER 172 Cb 1.97 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 63.97 1fa0 h SER 172 CO 0.54 0.79 1.12 -0.67 -0.87 0.00 0.00 176.83 177.73 1fa0 n ASP 173 N -4.00 3.62 -0.14 4.97 2.03 -1.26 -4.83 116.55 116.95 1fa0 n ASP 173 Ca -0.02 0.96 0.21 0.00 0.52 0.00 0.00 54.79 56.46 1fa0 n ASP 173 Cb 0.52 -1.42 0.62 0.00 -0.72 0.00 0.00 41.12 40.12 1fa0 n ASP 173 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1fa0 h LYS 174 N 9.31 0.18 0.00 -0.67 3.64 -1.98 -1.92 116.57 125.14 1fa0 h LYS 174 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1fa0 h LYS 174 Cb 1.26 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1fa0 h LYS 174 CO 0.94 0.12 0.00 0.09 -2.27 0.00 0.00 179.45 178.33 1fa0 n ASN 175 N -4.40 0.64 0.19 4.20 3.02 -1.26 -3.09 115.26 114.55 1fa0 n ASN 175 Ca 0.15 0.64 0.14 0.00 -0.03 0.00 0.00 54.58 55.48 1fa0 n ASN 175 Cb 0.70 -0.78 0.66 0.00 -0.61 0.00 0.00 39.78 39.75 1fa0 n ASN 175 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1fa0 h LEU 176 N 0.00 0.00 -0.05 3.41 3.38 -1.71 -1.95 115.31 118.39 1fa0 h LEU 176 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fa0 h LEU 176 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fa0 h LEU 176 CO 0.00 0.00 -0.11 0.18 0.09 0.00 0.00 178.44 178.60 1fa0 n LEU 177 N -2.45 0.19 -4.64 1.67 4.77 -1.18 -4.61 117.00 110.75 1fa0 n LEU 177 Ca -0.00 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.83 1fa0 n LEU 177 Cb 0.12 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1fa0 n LEU 177 CO 0.16 0.04 0.67 -2.11 -1.33 0.00 0.00 177.39 174.81 1fa0 n ARG 178 N -1.35 1.48 -0.67 3.23 1.85 -0.74 -2.65 116.66 117.82 1fa0 n ARG 178 Ca 0.10 0.53 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 1fa0 n ARG 178 Cb 0.31 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 1fa0 n ARG 178 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1fa0 n ASN 179 N 0.35 -3.83 -4.83 2.89 3.02 -1.26 -4.48 115.26 107.11 1fa0 n ASN 179 Ca 0.09 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.34 1fa0 n ASN 179 Cb 0.40 -2.53 0.07 0.00 -0.61 0.00 0.00 39.78 37.11 1fa0 n ASN 179 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fa0 s LEU 180 N 0.00 2.74 0.43 3.41 1.43 -1.08 -4.95 118.68 120.65 1fa0 s LEU 180 Ca 0.00 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.46 1fa0 s LEU 180 Cb 0.00 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.26 1fa0 s LEU 180 CO 0.00 -1.73 0.56 1.51 0.23 0.00 0.00 176.35 176.92 1fa0 s ASP 181 N -4.03 5.57 0.23 2.29 3.84 -1.26 -4.87 116.67 118.43 1fa0 s ASP 181 Ca 0.60 -0.48 -0.09 0.00 -0.00 0.00 0.00 52.55 52.58 1fa0 s ASP 181 Cb -0.13 -0.60 0.37 0.00 -1.38 0.00 0.00 42.92 41.18 1fa0 s ASP 181 CO 0.54 -0.78 1.65 -0.33 -0.00 0.00 0.00 175.17 176.25 1fa0 h GLU 182 N 0.66 0.12 -0.31 2.11 5.08 -1.98 0.78 114.58 121.05 1fa0 h GLU 182 Ca -0.40 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 1fa0 h GLU 182 Cb 1.28 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1fa0 h GLU 182 CO 0.46 0.08 -0.06 0.87 -1.00 0.00 0.00 179.01 179.36 1fa0 h LYS 183 N 0.13 0.59 -0.20 2.33 1.57 -1.95 -0.40 116.57 118.64 1fa0 h LYS 183 Ca 0.37 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1fa0 h LYS 183 Cb 0.62 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1fa0 h LYS 183 CO -0.58 0.77 0.08 -0.44 -0.57 0.00 0.00 179.45 178.70 1fa0 h ASP 184 N 0.36 0.27 -0.98 0.86 3.32 -1.75 -1.20 116.42 117.31 1fa0 h ASP 184 Ca 0.08 -0.17 0.11 0.00 0.02 0.00 0.00 57.03 57.07 1fa0 h ASP 184 Cb 0.54 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 1fa0 h ASP 184 CO 0.03 0.37 0.61 0.25 -1.72 0.00 0.00 179.24 178.78 1fa0 h LEU 185 N 0.16 0.90 -1.03 1.55 6.46 -0.81 0.13 115.31 122.67 1fa0 h LEU 185 Ca 0.07 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 1fa0 h LEU 185 Cb 0.19 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1fa0 h LEU 185 CO -0.00 0.49 -0.19 -0.09 -0.62 0.00 0.00 178.44 178.03 1fa0 h ARG 186 N 0.98 0.47 -0.06 1.25 9.65 -0.61 -2.93 114.38 123.13 1fa0 h ARG 186 Ca 0.48 -0.15 -0.15 0.00 -1.10 0.00 0.00 59.98 59.05 1fa0 h ARG 186 Cb 0.44 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1fa0 h ARG 186 CO -0.26 0.64 -0.62 0.00 2.80 0.00 0.00 179.97 182.54 1fa0 h ALA 187 N 1.37 0.84 -0.07 2.80 0.00 0.23 -3.23 119.26 121.19 1fa0 h ALA 187 Ca 0.07 -0.55 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 1fa0 h ALA 187 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1fa0 h ALA 187 CO 0.04 0.74 -0.79 -0.07 0.00 0.00 0.00 179.25 179.17 1fa0 h LEU 188 N 0.16 0.59 -0.81 0.00 3.38 -1.23 -3.34 115.31 114.08 1fa0 h LEU 188 Ca -0.01 -0.41 0.18 0.00 0.09 0.00 0.00 57.88 57.74 1fa0 h LEU 188 Cb 1.13 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.59 1fa0 h LEU 188 CO 0.10 1.17 0.26 -1.13 0.09 0.00 0.00 178.44 178.93 1fa0 h ASN 189 N 0.32 0.14 0.04 -0.43 -0.73 -1.54 -1.98 115.58 111.41 1fa0 h ASN 189 Ca -0.05 0.15 0.03 0.00 1.87 0.00 0.00 56.30 58.30 1fa0 h ASN 189 Cb 1.40 0.17 -0.05 0.00 0.27 0.00 0.00 38.32 40.11 1fa0 h ASN 189 CO 0.14 -0.02 -0.34 1.23 -0.37 0.00 0.00 177.43 178.08 1fa0 h GLY 190 N 0.33 -0.60 0.87 1.57 0.00 -1.71 -0.59 103.07 102.95 1fa0 h GLY 190 Ca 0.47 0.40 -0.05 0.00 0.00 0.00 0.00 47.33 48.16 1fa0 h GLY 190 CO -0.52 -0.24 -0.01 -0.84 0.00 0.00 0.00 176.54 174.93 1fa0 h THR 191 N -0.51 1.26 -0.90 4.70 2.02 -1.74 -2.23 112.91 115.50 1fa0 h THR 191 Ca 0.05 -0.94 0.09 0.00 0.77 0.00 0.00 66.41 66.38 1fa0 h THR 191 Cb 0.58 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 68.23 1fa0 h THR 191 CO -0.25 0.30 0.55 0.03 0.37 0.00 0.00 175.52 176.52 1fa0 h ARG 192 N 0.29 0.90 0.14 6.66 3.08 -1.22 0.36 114.38 124.59 1fa0 h ARG 192 Ca 0.08 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1fa0 h ARG 192 Cb 0.44 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1fa0 h ARG 192 CO 0.02 0.59 -0.07 0.28 -1.07 0.00 0.00 179.97 179.72 1fa0 h VAL 193 N 0.92 1.01 0.00 2.04 2.07 -1.03 -1.83 116.25 119.44 1fa0 h VAL 193 Ca 0.43 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1fa0 h VAL 193 Cb 0.35 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1fa0 h VAL 193 CO -0.23 0.21 -0.17 0.71 0.02 0.00 0.00 177.57 178.11 1fa0 h THR 194 N -0.66 1.10 -0.51 2.57 1.35 -1.19 -1.74 112.91 113.84 1fa0 h THR 194 Ca -0.02 -0.58 -0.05 0.00 -0.55 0.00 0.00 66.41 65.21 1fa0 h THR 194 Cb 0.49 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 1fa0 h THR 194 CO 0.03 0.17 0.12 0.44 -0.25 0.00 0.00 175.52 176.03 1fa0 h ASP 195 N 0.00 0.77 0.10 5.36 3.45 -0.19 -3.06 116.42 122.84 1fa0 h ASP 195 Ca -0.00 -0.24 -0.16 0.00 0.43 0.00 0.00 57.03 57.06 1fa0 h ASP 195 Cb 0.30 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1fa0 h ASP 195 CO 0.02 0.81 -0.58 -0.33 -1.57 0.00 0.00 179.24 177.59 1fa0 h GLU 196 N 0.70 0.49 0.21 3.56 5.08 -0.52 -3.06 114.58 121.04 1fa0 h GLU 196 Ca 0.16 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1fa0 h GLU 196 Cb 0.34 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1fa0 h GLU 196 CO 0.00 0.93 -0.41 0.82 -1.00 0.00 0.00 179.01 179.36 1fa0 h ILE 197 N 0.37 0.18 -0.16 3.13 2.04 -1.29 -0.06 117.51 121.72 1fa0 h ILE 197 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1fa0 h ILE 197 Cb 1.11 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1fa0 h ILE 197 CO 0.10 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.41 1fa0 h LEU 198 N -0.70 0.00 0.00 1.44 3.38 -1.57 -1.27 115.31 116.60 1fa0 h LEU 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fa0 h LEU 198 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1fa0 h LEU 198 CO -0.18 0.00 -0.54 -0.33 0.09 0.00 0.00 178.44 177.48 1fa0 h GLU 199 N 0.00 0.00 -0.38 1.13 5.08 -0.95 -3.34 114.58 116.13 1fa0 h GLU 199 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1fa0 h GLU 199 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1fa0 h GLU 199 CO -0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 1fa0 n LEU 200 N -2.16 4.02 -4.52 1.33 4.77 -0.48 -4.75 117.00 115.20 1fa0 n LEU 200 Ca 0.03 -2.69 -0.33 0.00 -0.03 0.00 0.00 56.01 53.00 1fa0 n LEU 200 Cb 0.44 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 1fa0 n LEU 200 CO 0.36 0.70 -0.43 -0.69 -1.33 0.00 0.00 177.39 176.00 1fa0 s VAL 201 N -2.25 3.26 0.05 4.08 1.01 -1.18 -4.60 120.40 120.77 1fa0 s VAL 201 Ca 0.41 -0.75 -0.34 0.00 0.00 0.00 0.00 61.98 61.29 1fa0 s VAL 201 Cb 0.30 -2.33 -0.19 0.00 0.00 0.00 0.00 36.38 34.15 1fa0 s VAL 201 CO 0.14 0.52 1.47 -0.65 0.00 0.00 0.00 175.10 176.57 1fa0 h PRO 202 N 5.04 -1.13 -4.72 2.72 0.11 -1.81 -3.41 132.00 128.81 1fa0 h PRO 202 Ca -0.47 0.08 -0.66 0.00 0.11 0.00 0.00 66.00 65.05 1fa0 h PRO 202 Cb 1.16 0.26 -0.38 0.00 0.11 0.00 0.00 31.00 32.14 1fa0 h PRO 202 CO 0.51 -0.75 -0.77 0.15 -0.21 0.00 0.00 178.00 176.93 1fa0 s LYS 203 N -5.68 1.87 0.54 1.05 -0.14 -1.26 -5.00 119.74 111.11 1fa0 s LYS 203 Ca -0.18 -1.49 0.21 0.00 -1.36 0.00 0.00 55.97 53.14 1fa0 s LYS 203 Cb 0.02 -2.95 1.40 0.00 -1.68 0.00 0.00 37.83 34.63 1fa0 s LYS 203 CO 0.56 -0.71 2.13 -1.35 -0.76 0.00 0.00 175.35 175.22 1fa0 h PRO 204 N 7.74 0.00 -0.16 -1.68 0.11 -1.89 -2.11 132.00 134.02 1fa0 h PRO 204 Ca -0.13 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.87 1fa0 h PRO 204 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1fa0 h PRO 204 CO 0.48 0.00 -0.32 -2.95 -0.21 0.00 0.00 178.00 175.00 1fa0 h ASN 205 N 0.00 0.55 -0.93 -2.05 -1.07 -1.99 -0.82 115.58 109.27 1fa0 h ASN 205 Ca 0.05 -0.56 0.04 0.00 0.07 0.00 0.00 56.30 55.91 1fa0 h ASN 205 Cb 0.22 -0.16 -0.05 0.00 -2.07 0.00 0.00 38.32 36.26 1fa0 h ASN 205 CO -0.00 1.00 0.61 0.58 0.07 0.00 0.00 177.43 179.69 1fa0 h VAL 206 N 0.12 1.15 -0.55 6.14 2.07 -1.86 -1.48 116.25 121.83 1fa0 h VAL 206 Ca 0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1fa0 h VAL 206 Cb 0.91 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1fa0 h VAL 206 CO 0.07 0.21 0.24 0.15 0.02 0.00 0.00 177.57 178.26 1fa0 h PHE 207 N 1.16 0.78 -0.09 1.57 3.57 -1.14 -2.62 116.94 120.16 1fa0 h PHE 207 Ca 0.37 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 1fa0 h PHE 207 Cb 0.04 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1fa0 h PHE 207 CO -0.00 0.59 -0.18 0.00 -2.23 0.00 0.00 178.31 176.49 1fa0 h ARG 208 N 0.78 0.27 -0.24 1.11 3.08 -0.09 -2.23 114.38 117.06 1fa0 h ARG 208 Ca 0.19 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1fa0 h ARG 208 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1fa0 h ARG 208 CO -0.02 0.78 0.13 0.82 -1.07 0.00 0.00 179.97 180.60 1fa0 h ILE 209 N -0.19 1.11 -0.22 2.04 1.08 -1.48 -1.06 117.51 118.79 1fa0 h ILE 209 Ca 0.00 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 1fa0 h ILE 209 Cb 0.77 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1fa0 h ILE 209 CO 0.04 0.11 0.15 0.00 -0.69 0.00 0.00 178.15 177.77 1fa0 h ALA 210 N 1.01 2.03 0.05 1.87 0.00 -1.53 -1.55 119.26 121.14 1fa0 h ALA 210 Ca 0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1fa0 h ALA 210 Cb 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fa0 h ALA 210 CO -0.01 -0.08 -1.10 1.25 0.00 0.00 0.00 179.25 179.31 1fa0 h LEU 211 N 0.14 0.79 -0.61 0.00 6.46 -0.77 -1.81 115.31 119.51 1fa0 h LEU 211 Ca 0.10 -0.67 0.01 0.00 -0.12 0.00 0.00 57.88 57.19 1fa0 h LEU 211 Cb 0.21 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1fa0 h LEU 211 CO -0.01 1.48 0.40 0.03 -0.62 0.00 0.00 178.44 179.72 1fa0 h ARG 212 N 0.30 0.80 0.10 1.25 3.08 -0.58 0.32 114.38 119.66 1fa0 h ARG 212 Ca -0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1fa0 h ARG 212 Cb 1.75 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1fa0 h ARG 212 CO 0.21 0.53 -0.05 0.00 -1.07 0.00 0.00 179.97 179.59 1fa0 h ALA 213 N 1.22 -0.14 -0.89 0.04 0.00 -1.31 -0.72 119.26 117.47 1fa0 h ALA 213 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fa0 h ALA 213 Cb -0.09 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1fa0 h ALA 213 CO -0.05 -0.52 0.57 0.82 0.00 0.00 0.00 179.25 180.07 1fa0 h ILE 214 N -0.25 1.23 -0.17 0.00 1.08 -0.98 0.22 117.51 118.64 1fa0 h ILE 214 Ca -0.01 -0.45 -0.00 0.00 -0.39 0.00 0.00 64.86 64.00 1fa0 h ILE 214 Cb 0.20 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.89 1fa0 h ILE 214 CO 0.02 0.23 0.11 0.11 -0.69 0.00 0.00 178.15 177.93 1fa0 h LYS 215 N 1.21 0.23 0.69 2.37 1.57 -0.16 0.19 116.57 122.67 1fa0 h LYS 215 Ca 0.32 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1fa0 h LYS 215 Cb -0.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1fa0 h LYS 215 CO -0.07 0.19 -0.35 1.25 -0.57 0.00 0.00 179.45 179.91 1fa0 h LEU 216 N 0.21 -0.83 -0.09 2.94 5.85 -0.72 -1.92 115.31 120.74 1fa0 h LEU 216 Ca 0.06 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1fa0 h LEU 216 Cb 0.02 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1fa0 h LEU 216 CO -0.01 -0.58 -0.47 -0.25 -0.34 0.00 0.00 178.44 176.79 1fa0 h TRP 217 N -0.95 -1.36 -0.78 1.25 7.01 -0.48 -1.32 115.95 119.32 1fa0 h TRP 217 Ca -0.09 0.05 0.15 0.00 2.11 0.00 0.00 58.89 61.10 1fa0 h TRP 217 Cb 0.74 0.61 -0.10 0.00 -2.10 0.00 0.00 29.16 28.31 1fa0 h TRP 217 CO -0.04 -0.51 0.34 0.00 -2.79 0.00 0.00 178.44 175.44 1fa0 h ALA 218 N -0.08 1.13 -0.31 2.65 0.00 -0.60 0.77 119.26 122.82 1fa0 h ALA 218 Ca 0.05 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1fa0 h ALA 218 Cb 0.66 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1fa0 h ALA 218 CO -0.39 -0.19 -0.21 1.96 0.00 0.00 0.00 179.25 180.42 1fa0 h GLN 219 N 0.49 0.57 0.01 0.00 4.20 -0.86 -0.38 115.11 119.13 1fa0 h GLN 219 Ca 0.43 -0.21 -0.20 0.00 0.06 0.00 0.00 58.65 58.73 1fa0 h GLN 219 Cb 0.65 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1fa0 h GLN 219 CO -0.40 0.75 -0.91 0.00 -0.67 0.00 0.00 178.83 177.60 1fa0 h ARG 220 N 0.51 0.22 -0.35 1.46 2.47 -0.07 -3.04 114.38 115.57 1fa0 h ARG 220 Ca 0.08 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1fa0 h ARG 220 Cb 0.64 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1fa0 h ARG 220 CO 0.05 0.99 0.00 0.54 0.56 0.00 0.00 179.97 182.10 1fa0 n ARG 221 N -3.65 1.81 -3.76 0.04 5.12 0.14 -1.15 116.66 115.21 1fa0 n ARG 221 Ca -0.04 -1.20 -0.25 0.00 -1.93 0.00 0.00 57.85 54.43 1fa0 n ARG 221 Cb 0.82 -1.28 0.04 0.00 -1.16 0.00 0.00 32.46 30.88 1fa0 n ARG 221 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1fa0 n ALA 222 N 0.46 -1.67 -2.36 7.54 0.00 -0.87 -4.89 120.51 118.71 1fa0 n ALA 222 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 1fa0 n ALA 222 Cb 0.30 -3.30 0.06 0.00 0.00 0.00 0.00 19.45 16.51 1fa0 n ALA 222 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1fa0 n VAL 223 N -4.50 1.39 -3.37 0.00 0.24 -0.21 -4.75 118.33 107.13 1fa0 n VAL 223 Ca -0.14 -2.78 -0.26 0.00 -2.04 0.00 0.00 64.34 59.12 1fa0 n VAL 223 Cb 0.61 0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 33.32 1fa0 n VAL 223 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fa0 n TYR 224 N -0.43 1.94 -3.15 6.34 -0.00 -1.22 -4.08 117.16 116.56 1fa0 n TYR 224 Ca 0.17 -3.91 0.04 0.00 -0.00 0.00 0.00 57.90 54.20 1fa0 n TYR 224 Cb 0.91 -0.44 -0.00 0.00 -0.00 0.00 0.00 39.34 39.80 1fa0 n TYR 224 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1fa0 s ALA 225 N -1.80 -2.75 0.28 2.98 0.00 -1.12 -4.91 121.76 114.43 1fa0 s ALA 225 Ca 0.37 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.48 1fa0 s ALA 225 Cb 0.14 -2.59 0.58 0.00 0.00 0.00 0.00 23.12 21.24 1fa0 s ALA 225 CO -0.07 -1.87 1.79 -0.97 0.00 0.00 0.00 175.76 174.64 1fa0 h ASN 226 N 7.84 0.73 -0.01 0.00 -1.24 -1.62 -2.02 115.58 119.26 1fa0 h ASN 226 Ca -0.03 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 1fa0 h ASN 226 Cb 1.19 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 40.18 1fa0 h ASN 226 CO 0.10 0.33 0.00 -0.29 -1.29 0.00 0.00 177.43 176.28 1fa0 h ILE 227 N 0.79 1.01 -0.58 2.57 6.09 -1.96 -2.35 117.51 123.07 1fa0 h ILE 227 Ca 0.50 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.96 1fa0 h ILE 227 Cb 0.65 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1fa0 h ILE 227 CO -0.33 0.01 0.00 0.49 -3.07 0.00 0.00 178.15 175.25 1fa0 n PHE 228 N -4.53 0.77 -0.20 2.19 3.01 -0.87 -4.65 117.46 113.19 1fa0 n PHE 228 Ca -0.03 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.05 1fa0 n PHE 228 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1fa0 n PHE 228 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fa0 n GLY 229 N 1.51 0.93 3.53 1.37 0.00 -0.88 -4.87 105.19 106.79 1fa0 n GLY 229 Ca 0.21 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1fa0 n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fa0 s PHE 230 N -2.00 2.42 0.60 1.61 0.40 -0.82 -3.99 117.98 116.20 1fa0 s PHE 230 Ca 0.00 -0.35 -0.20 0.00 -0.60 0.00 0.00 56.93 55.79 1fa0 s PHE 230 Cb 0.00 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 1fa0 s PHE 230 CO 0.00 0.65 1.32 -2.14 0.70 0.00 0.00 175.22 175.75 1fa0 s PRO 231 N -3.58 2.80 0.00 0.24 0.02 -1.26 -2.48 135.00 130.75 1fa0 s PRO 231 Ca 0.31 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1fa0 s PRO 231 Cb -0.04 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1fa0 s PRO 231 CO 0.17 -1.42 0.00 0.41 -0.33 0.00 0.00 177.00 175.82 1fa0 n GLY 232 N 0.82 1.77 0.10 0.52 0.00 -1.26 -2.80 105.19 104.34 1fa0 n GLY 232 Ca 0.14 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1fa0 n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1fa0 h GLY 233 N 0.00 0.26 1.03 -0.02 0.00 -1.95 -1.13 103.07 101.26 1fa0 h GLY 233 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1fa0 h GLY 233 CO 0.00 0.10 0.43 -2.08 0.00 0.00 0.00 176.54 175.00 1fa0 h VAL 234 N 0.21 1.26 0.69 4.60 2.07 -1.97 -1.05 116.25 122.06 1fa0 h VAL 234 Ca 0.06 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1fa0 h VAL 234 Cb 0.03 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1fa0 h VAL 234 CO -0.01 0.30 -0.47 0.00 0.02 0.00 0.00 177.57 177.41 1fa0 h ALA 235 N 1.23 -1.16 -1.00 1.67 0.00 -1.81 -0.87 119.26 117.32 1fa0 h ALA 235 Ca 0.30 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1fa0 h ALA 235 Cb 0.08 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1fa0 h ALA 235 CO -0.04 -1.17 0.62 -1.49 0.00 0.00 0.00 179.25 177.17 1fa0 h TRP 236 N -1.10 1.09 0.18 0.00 -0.00 -1.04 -1.50 115.95 113.58 1fa0 h TRP 236 Ca -0.09 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.83 1fa0 h TRP 236 Cb 0.90 -0.34 0.00 0.00 -0.00 0.00 0.00 29.16 29.73 1fa0 h TRP 236 CO -0.14 0.32 -0.09 0.00 -0.00 0.00 0.00 178.44 178.54 1fa0 h ALA 237 N 1.60 -0.24 -0.94 1.49 0.00 -0.64 -1.55 119.26 118.98 1fa0 h ALA 237 Ca 0.54 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.39 1fa0 h ALA 237 Cb 0.74 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1fa0 h ALA 237 CO -0.33 -0.56 0.62 0.52 0.00 0.00 0.00 179.25 179.49 1fa0 h MET 238 N -0.39 1.10 -0.56 0.00 2.86 -0.65 -0.72 114.93 116.57 1fa0 h MET 238 Ca -0.02 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1fa0 h MET 238 Cb 0.30 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1fa0 h MET 238 CO 0.04 0.73 0.37 -0.07 1.06 0.00 0.00 176.91 179.04 1fa0 h LEU 239 N 1.14 0.63 -0.55 1.22 3.38 -1.06 -0.29 115.31 119.78 1fa0 h LEU 239 Ca 0.39 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.29 1fa0 h LEU 239 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1fa0 h LEU 239 CO -0.14 0.45 0.10 0.58 0.09 0.00 0.00 178.44 179.53 1fa0 h VAL 240 N 0.74 1.25 -0.71 1.22 2.07 -0.44 -2.96 116.25 117.43 1fa0 h VAL 240 Ca 0.21 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1fa0 h VAL 240 Cb -0.07 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1fa0 h VAL 240 CO -0.06 0.34 0.38 0.00 0.02 0.00 0.00 177.57 178.25 1fa0 h ALA 241 N 1.00 1.33 -0.31 1.67 0.00 -0.67 0.89 119.26 123.17 1fa0 h ALA 241 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fa0 h ALA 241 Cb 0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fa0 h ALA 241 CO 0.01 0.54 0.11 -0.09 0.00 0.00 0.00 179.25 179.82 1fa0 h ARG 242 N 0.99 0.44 0.15 0.00 9.65 -0.90 -0.53 114.38 124.18 1fa0 h ARG 242 Ca 0.25 -0.05 -0.30 0.00 -1.10 0.00 0.00 59.98 58.78 1fa0 h ARG 242 Cb 0.04 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1fa0 h ARG 242 CO -0.04 0.38 -1.40 0.82 2.80 0.00 0.00 179.97 182.53 1fa0 h ILE 243 N 0.44 1.33 -0.19 1.20 1.08 -1.20 -3.11 117.51 117.06 1fa0 h ILE 243 Ca 0.11 -2.89 -0.00 0.00 -0.39 0.00 0.00 64.86 61.69 1fa0 h ILE 243 Cb 0.12 2.90 -0.01 0.00 -3.07 0.00 0.00 36.82 36.77 1fa0 h ILE 243 CO -0.01 0.85 0.11 0.00 -0.69 0.00 0.00 178.15 178.42 1fa0 h GLN 245 N 0.25 1.07 0.00 0.00 4.20 -1.06 -2.89 115.11 116.68 1fa0 h GLN 245 Ca 0.07 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1fa0 h GLN 245 Cb -0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1fa0 h GLN 245 CO -0.01 0.90 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.69 1fa0 h LEU 246 N 1.02 0.00 -6.58 1.46 3.38 -1.21 -3.36 115.31 110.03 1fa0 h LEU 246 Ca 0.23 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.60 1fa0 h LEU 246 Cb 0.24 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.59 1fa0 h LEU 246 CO -0.02 0.28 -0.78 -1.22 0.09 0.00 0.00 178.44 176.80 1fa0 n TYR 247 N -3.87 1.43 -0.34 1.13 4.02 -1.07 -0.86 117.16 117.60 1fa0 n TYR 247 Ca -0.02 -3.85 0.06 0.00 -0.01 0.00 0.00 57.90 54.08 1fa0 n TYR 247 Cb 0.36 -0.27 0.15 0.00 -0.02 0.00 0.00 39.34 39.56 1fa0 n TYR 247 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1fa0 h PRO 248 N 5.13 0.00 -1.18 -0.72 0.11 -1.70 -3.08 132.00 130.56 1fa0 h PRO 248 Ca 0.19 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.75 1fa0 h PRO 248 Cb 0.81 -0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.50 1fa0 h PRO 248 CO 0.58 0.00 -0.81 0.09 -0.21 0.00 0.00 178.00 177.66 1fa0 n ASN 249 N -5.59 4.44 -4.96 -2.05 4.13 -1.26 -4.49 115.26 105.48 1fa0 n ASN 249 Ca 0.16 -3.59 -0.19 0.00 1.68 0.00 0.00 54.58 52.64 1fa0 n ASN 249 Cb 0.50 -0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 38.31 1fa0 n ASN 249 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fa0 s ALA 250 N -3.54 4.30 0.51 5.41 0.00 -1.17 -3.31 121.76 123.95 1fa0 s ALA 250 Ca 0.47 -1.66 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 1fa0 s ALA 250 Cb 0.40 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1fa0 s ALA 250 CO -0.09 -0.18 0.80 0.00 0.00 0.00 0.00 175.76 176.28 1fa0 h SER 252 N 0.14 0.23 -0.23 0.00 0.02 -1.95 -2.17 113.55 109.59 1fa0 h SER 252 Ca -0.46 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1fa0 h SER 252 Cb 1.23 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1fa0 h SER 252 CO 0.61 0.11 0.09 0.00 -1.14 0.00 0.00 176.83 176.50 1fa0 h ALA 253 N 1.63 0.30 -0.24 3.77 0.00 -1.91 -1.72 119.26 121.10 1fa0 h ALA 253 Ca 0.39 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1fa0 h ALA 253 Cb 1.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1fa0 h ALA 253 CO -0.09 -0.10 -0.19 0.28 0.00 0.00 0.00 179.25 179.15 1fa0 h VAL 254 N 0.23 1.24 0.13 0.00 2.07 -1.74 -3.01 116.25 115.17 1fa0 h VAL 254 Ca 0.08 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1fa0 h VAL 254 Cb 0.17 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1fa0 h VAL 254 CO -0.01 0.35 -0.21 0.40 0.02 0.00 0.00 177.57 178.13 1fa0 h ILE 255 N 0.38 0.54 -0.85 4.57 1.08 -1.02 0.37 117.51 122.57 1fa0 h ILE 255 Ca 0.07 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.66 1fa0 h ILE 255 Cb 0.55 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 34.78 1fa0 h ILE 255 CO 0.04 0.00 0.55 -0.07 -0.69 0.00 0.00 178.15 177.98 1fa0 h LEU 256 N -0.40 0.64 0.03 1.44 3.38 -1.21 0.64 115.31 119.83 1fa0 h LEU 256 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1fa0 h LEU 256 Cb 0.41 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1fa0 h LEU 256 CO -0.10 0.35 -0.01 -1.13 0.09 0.00 0.00 178.44 177.63 1fa0 h ASN 257 N 0.69 -0.03 -0.47 -0.43 -0.00 -1.26 -2.24 115.58 111.84 1fa0 h ASN 257 Ca 0.42 -0.49 -0.01 0.00 -0.00 0.00 0.00 56.30 56.23 1fa0 h ASN 257 Cb 0.64 0.01 -0.02 0.00 -0.00 0.00 0.00 38.32 38.94 1fa0 h ASN 257 CO -0.18 0.48 0.27 0.03 -0.00 0.00 0.00 177.43 178.03 1fa0 h ARG 258 N -0.55 0.66 0.12 6.67 2.47 -0.33 -1.84 114.38 121.57 1fa0 h ARG 258 Ca -0.00 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1fa0 h ARG 258 Cb 0.52 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 1fa0 h ARG 258 CO 0.01 0.48 -0.33 0.35 0.56 0.00 0.00 179.97 181.03 1fa0 h PHE 259 N 0.67 -0.92 -0.60 3.04 3.57 0.40 0.22 116.94 123.33 1fa0 h PHE 259 Ca 0.17 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1fa0 h PHE 259 Cb 0.01 0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1fa0 h PHE 259 CO 0.00 -0.44 0.19 0.74 -2.23 0.00 0.00 178.31 176.57 1fa0 h PHE 260 N -0.56 0.96 0.66 0.41 0.05 -0.98 -1.88 116.94 115.61 1fa0 h PHE 260 Ca 0.03 -0.10 -0.03 0.00 3.82 0.00 0.00 57.97 61.69 1fa0 h PHE 260 Cb 0.59 -0.28 0.01 0.00 2.00 0.00 0.00 35.95 38.27 1fa0 h PHE 260 CO -0.30 0.80 -0.32 0.82 -0.18 0.00 0.00 178.31 179.13 1fa0 h ILE 261 N 0.85 0.26 0.27 -0.55 2.04 -1.07 -2.48 117.51 116.83 1fa0 h ILE 261 Ca 0.19 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1fa0 h ILE 261 Cb 0.28 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1fa0 h ILE 261 CO -0.01 0.02 -0.30 0.40 0.00 0.00 0.00 178.15 178.27 1fa0 h ILE 262 N -1.05 0.37 -0.02 -0.67 2.04 -0.99 -2.08 117.51 115.12 1fa0 h ILE 262 Ca -0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1fa0 h ILE 262 Cb 0.72 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1fa0 h ILE 262 CO 0.15 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.27 1fa0 h LEU 263 N -0.61 0.00 0.00 1.44 4.07 -1.42 0.13 115.31 118.92 1fa0 h LEU 263 Ca -0.01 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 1fa0 h LEU 263 Cb 0.57 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 1fa0 h LEU 263 CO -0.08 0.00 -1.01 0.77 -1.08 0.00 0.00 178.44 177.04 1fa0 h SER 264 N 0.00 0.00 0.30 -0.43 4.64 -0.98 -3.31 113.55 113.77 1fa0 h SER 264 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1fa0 h SER 264 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1fa0 h SER 264 CO -0.00 0.43 -0.84 -0.62 -0.87 0.00 0.00 176.83 174.92 1fa0 n GLU 265 N -2.96 0.09 -1.57 4.77 1.02 -0.52 -4.98 120.64 116.49 1fa0 n GLU 265 Ca -0.04 -0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.64 1fa0 n GLU 265 Cb 0.74 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 1fa0 n GLU 265 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1fa0 n TRP 266 N -1.64 1.07 -1.56 -0.32 -0.00 0.34 -4.85 117.44 110.48 1fa0 n TRP 266 Ca 0.04 0.73 -0.40 0.00 -0.00 0.00 0.00 57.50 57.88 1fa0 n TRP 266 Cb 0.36 -2.22 -0.02 0.00 -0.00 0.00 0.00 31.31 29.43 1fa0 n TRP 266 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 1fa0 n ASN 267 N 1.43 8.11 -4.57 5.87 5.15 -1.26 -4.98 115.26 125.01 1fa0 n ASN 267 Ca 0.11 -2.77 -0.42 0.00 -0.60 0.00 0.00 54.58 50.91 1fa0 n ASN 267 Cb 0.30 -1.51 0.01 0.00 -0.53 0.00 0.00 39.78 38.05 1fa0 n ASN 267 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1fa0 n TRP 268 N 3.25 0.77 -0.20 1.20 7.02 -1.26 -1.73 117.44 126.49 1fa0 n TRP 268 Ca 0.71 0.58 -0.11 0.00 -1.02 0.00 0.00 57.50 57.66 1fa0 n TRP 268 Cb 0.25 -2.17 0.06 0.00 -2.42 0.00 0.00 31.31 27.03 1fa0 n TRP 268 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1fa0 n PRO 269 N 0.26 1.57 -1.68 -0.99 -0.04 -1.26 -5.09 135.00 127.76 1fa0 n PRO 269 Ca 0.10 -1.26 -0.45 0.00 -0.04 0.00 0.00 63.50 61.85 1fa0 n PRO 269 Cb 0.39 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 1fa0 n PRO 269 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1fa0 n GLN 270 N 0.05 2.29 -1.91 0.54 -0.06 -0.70 -4.51 117.38 113.06 1fa0 n GLN 270 Ca 0.25 0.82 -0.31 0.00 -2.00 0.00 0.00 57.00 55.76 1fa0 n GLN 270 Cb 0.85 -2.59 0.01 0.00 -4.06 0.00 0.00 30.24 24.45 1fa0 n GLN 270 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1fa0 s PRO 271 N 0.68 3.53 -0.16 3.69 0.04 -1.26 -4.57 135.00 136.94 1fa0 s PRO 271 Ca 0.76 0.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.60 1fa0 s PRO 271 Cb -0.63 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1fa0 s PRO 271 CO 0.39 -0.63 -0.01 0.54 0.04 0.00 0.00 177.00 177.33 1fa0 s VAL 272 N -3.03 4.11 0.02 -0.36 0.11 0.67 -5.01 120.40 116.92 1fa0 s VAL 272 Ca 0.57 -0.28 0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1fa0 s VAL 272 Cb -0.12 -2.81 -0.02 0.00 -1.53 0.00 0.00 36.38 31.90 1fa0 s VAL 272 CO 0.50 0.49 -0.04 0.27 -3.33 0.00 0.00 175.10 172.98 1fa0 s ILE 273 N 0.31 0.27 -0.92 7.04 -4.36 -1.26 -1.73 121.20 120.55 1fa0 s ILE 273 Ca -0.02 -0.80 0.24 0.00 -0.26 0.00 0.00 60.65 59.81 1fa0 s ILE 273 Cb -0.14 -0.36 -0.05 0.00 1.25 0.00 0.00 42.46 43.16 1fa0 s ILE 273 CO 0.02 -0.35 1.26 0.18 0.24 0.00 0.00 174.94 176.29 1fa0 n LEU 274 N 1.85 0.62 -3.59 0.37 7.99 -1.26 -4.68 117.00 118.30 1fa0 n LEU 274 Ca -0.21 -0.08 -0.08 0.00 -0.01 0.00 0.00 56.01 55.63 1fa0 n LEU 274 Cb 0.56 -0.18 -0.02 0.00 -0.11 0.00 0.00 43.42 43.67 1fa0 n LEU 274 CO 0.21 0.12 0.57 -1.59 -1.51 0.00 0.00 177.39 175.20 1fa0 s LYS 275 N -3.04 1.19 0.14 3.23 -2.85 -1.26 -4.50 119.74 112.66 1fa0 s LYS 275 Ca 0.09 -0.54 -0.32 0.00 -1.00 0.00 0.00 55.97 54.21 1fa0 s LYS 275 Cb 0.16 0.49 -0.11 0.00 -2.06 0.00 0.00 37.83 36.31 1fa0 s LYS 275 CO 0.75 -0.53 1.80 -2.30 0.10 0.00 0.00 175.35 175.16 1fa0 n PRO 276 N -0.37 2.76 -1.67 1.78 -0.02 -1.26 -4.87 135.00 131.34 1fa0 n PRO 276 Ca -0.10 1.00 -0.49 0.00 -2.02 0.00 0.00 63.50 61.89 1fa0 n PRO 276 Cb 0.62 -2.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.17 1fa0 n PRO 276 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1fa0 n ILE 277 N 4.46 0.54 -2.05 4.25 5.41 -1.26 -4.95 119.36 125.76 1fa0 n ILE 277 Ca 0.18 -0.12 -0.28 0.00 1.00 0.00 0.00 62.75 63.53 1fa0 n ILE 277 Cb 0.36 -1.83 0.12 0.00 -0.71 0.00 0.00 39.64 37.59 1fa0 n ILE 277 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1fa0 s GLU 278 N 4.21 1.47 0.32 0.38 2.02 -1.26 -5.12 118.70 120.72 1fa0 s GLU 278 Ca 0.94 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.64 1fa0 s GLU 278 Cb -0.72 -2.00 -0.00 0.00 0.10 0.00 0.00 34.13 31.50 1fa0 s GLU 278 CO 0.53 -1.82 0.04 -3.47 0.02 0.00 0.00 175.26 170.55 1fa0 n ASP 279 N -3.36 2.27 0.00 -0.19 -0.08 -1.26 -4.83 116.55 109.11 1fa0 n ASP 279 Ca 0.12 -2.51 0.00 0.00 -1.51 0.00 0.00 54.79 50.89 1fa0 n ASP 279 Cb 0.60 0.42 0.00 0.00 2.34 0.00 0.00 41.12 44.48 1fa0 n ASP 279 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1fa0 n GLY 280 N 0.61 -1.70 0.00 0.27 0.00 -1.26 -5.04 105.19 98.07 1fa0 n GLY 280 Ca -0.10 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1fa0 n GLY 280 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fa0 n PRO 281 N -0.29 0.00 0.00 1.61 -0.02 -1.26 -4.89 135.00 130.15 1fa0 n PRO 281 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1fa0 n PRO 281 Cb 0.00 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 1fa0 n PRO 281 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fa0 n LEU 282 N -0.08 0.00 -0.20 2.45 4.77 -1.26 -4.71 117.00 117.97 1fa0 n LEU 282 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1fa0 n LEU 282 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fa0 n LEU 282 CO 0.00 0.00 0.39 0.00 -1.33 0.00 0.00 177.39 176.45 1fa0 n GLN 283 N 0.00 0.96 -2.60 3.23 -0.00 -1.26 -4.86 117.38 112.85 1fa0 n GLN 283 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.00 56.65 1fa0 n GLN 283 Cb 0.00 -1.19 -0.04 0.00 -0.00 0.00 0.00 30.24 29.01 1fa0 n GLN 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1fa0 s VAL 284 N -1.60 3.88 0.34 -0.39 -7.23 -1.26 -5.02 120.40 109.11 1fa0 s VAL 284 Ca 0.00 1.32 -0.26 0.00 -1.81 0.00 0.00 61.98 61.23 1fa0 s VAL 284 Cb 0.00 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.22 1fa0 s VAL 284 CO 0.00 -0.10 1.06 -0.13 -0.31 0.00 0.00 175.10 175.62 1fa0 s ARG 285 N -2.78 4.40 0.13 4.82 0.52 -1.26 -5.05 118.95 119.72 1fa0 s ARG 285 Ca 0.61 1.62 0.08 0.00 -0.52 0.00 0.00 55.73 57.52 1fa0 s ARG 285 Cb -0.18 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1fa0 s ARG 285 CO 0.23 0.05 -0.14 0.08 0.02 0.00 0.00 175.30 175.54 1fa0 s VAL 286 N -1.44 3.08 0.01 3.52 1.01 -1.26 -4.84 120.40 120.48 1fa0 s VAL 286 Ca 0.51 -1.47 -0.33 0.00 0.00 0.00 0.00 61.98 60.70 1fa0 s VAL 286 Cb -0.26 -2.45 -0.12 0.00 0.00 0.00 0.00 36.38 33.56 1fa0 s VAL 286 CO 0.33 0.06 1.82 1.87 0.00 0.00 0.00 175.10 179.18 1fa0 n TRP 287 N 0.61 2.39 -3.16 5.22 -0.00 -0.22 -4.93 117.44 117.34 1fa0 n TRP 287 Ca -0.14 -0.02 0.03 0.00 -0.00 0.00 0.00 57.50 57.38 1fa0 n TRP 287 Cb 0.53 -2.67 -0.00 0.00 -0.00 0.00 0.00 31.31 29.17 1fa0 n TRP 287 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1fa0 s ASN 288 N 3.24 -1.53 0.00 5.87 3.84 -1.26 -5.01 114.94 120.09 1fa0 s ASN 288 Ca 0.88 -0.01 0.11 0.00 0.21 0.00 0.00 52.86 54.05 1fa0 s ASN 288 Cb -0.62 1.95 0.57 0.00 -0.55 0.00 0.00 41.25 42.60 1fa0 s ASN 288 CO 0.45 -0.26 1.28 -0.81 -2.79 0.00 0.00 177.10 174.97 1fa0 n PRO 289 N 5.18 0.15 0.06 0.43 -0.04 -1.26 -1.73 135.00 137.79 1fa0 n PRO 289 Ca 0.06 0.19 -0.19 0.00 -0.04 0.00 0.00 63.50 63.53 1fa0 n PRO 289 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1fa0 n PRO 289 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1fa0 h LYS 290 N 0.00 0.29 0.00 0.54 3.64 -1.95 -3.40 116.57 115.69 1fa0 h LYS 290 Ca 0.00 -0.49 -0.12 0.00 -1.27 0.00 0.00 60.65 58.77 1fa0 h LYS 290 Cb 0.12 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1fa0 h LYS 290 CO 0.00 1.16 -0.75 0.82 -2.27 0.00 0.00 179.45 178.41 1fa0 h ILE 291 N 0.08 0.83 -3.73 2.00 2.04 -1.89 -3.47 117.51 113.37 1fa0 h ILE 291 Ca -0.28 -1.87 -0.64 0.00 1.00 0.00 0.00 64.86 63.06 1fa0 h ILE 291 Cb 2.04 1.82 -0.20 0.00 -0.74 0.00 0.00 36.82 39.75 1fa0 h ILE 291 CO 0.16 0.28 -0.57 -0.31 0.00 0.00 0.00 178.15 177.71 1fa0 s TYR 292 N -2.24 3.16 0.21 1.37 1.51 -0.70 -4.99 117.35 115.66 1fa0 s TYR 292 Ca -0.22 -0.15 -0.15 0.00 -1.01 0.00 0.00 57.07 55.54 1fa0 s TYR 292 Cb 0.03 -2.29 0.21 0.00 -0.11 0.00 0.00 41.96 39.80 1fa0 s TYR 292 CO 0.49 -0.24 1.62 0.00 -1.11 0.00 0.00 175.55 176.31 1fa0 h ALA 293 N 8.19 0.34 -1.07 3.71 0.00 -1.88 0.64 119.26 129.20 1fa0 h ALA 293 Ca -0.37 0.23 0.28 0.00 0.00 0.00 0.00 54.91 55.06 1fa0 h ALA 293 Cb 1.18 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 19.41 1fa0 h ALA 293 CO 0.57 -0.47 0.71 -0.56 0.00 0.00 0.00 179.25 179.51 1fa0 h GLN 294 N -0.03 0.27 0.00 0.00 -0.00 -1.96 0.44 115.11 113.83 1fa0 h GLN 294 Ca 0.29 -0.02 -0.10 0.00 -0.00 0.00 0.00 58.65 58.82 1fa0 h GLN 294 Cb 0.47 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 27.88 1fa0 h GLN 294 CO -0.64 0.18 -0.55 -0.44 -0.00 0.00 0.00 178.83 177.37 1fa0 h ASP 295 N 0.28 0.00 0.99 0.06 3.45 -1.20 -3.19 116.42 116.81 1fa0 h ASP 295 Ca 0.58 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.04 1fa0 h ASP 295 Cb 1.70 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.47 1fa0 h ASP 295 CO -0.22 0.46 0.00 -1.14 -1.57 0.00 0.00 179.24 176.78 1fa0 n ARG 296 N -3.18 0.21 0.00 3.56 0.63 0.15 -3.13 116.66 114.91 1fa0 n ARG 296 Ca 0.01 0.34 0.12 0.00 -0.92 0.00 0.00 57.85 57.40 1fa0 n ARG 296 Cb 0.73 -1.83 0.10 0.00 0.45 0.00 0.00 32.46 31.90 1fa0 n ARG 296 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1fa0 n SER 297 N -2.22 2.50 -4.71 6.15 3.41 -1.06 -4.92 113.62 112.79 1fa0 n SER 297 Ca 0.03 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.46 1fa0 n SER 297 Cb 0.30 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1fa0 n SER 297 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1fa0 s HIS 298 N -2.19 2.75 0.07 7.33 3.76 -1.18 -4.90 115.29 120.92 1fa0 s HIS 298 Ca 0.25 0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1fa0 s HIS 298 Cb 0.19 -4.02 -0.27 0.00 1.11 0.00 0.00 32.58 29.60 1fa0 s HIS 298 CO 0.41 -3.92 1.11 0.00 -0.85 0.00 0.00 174.74 171.49 1fa0 h ARG 299 N 7.42 0.22 -2.43 1.40 3.08 -1.89 -3.41 114.38 118.77 1fa0 h ARG 299 Ca -0.43 -0.37 -0.59 0.00 0.07 0.00 0.00 59.98 58.66 1fa0 h ARG 299 Cb 1.20 0.14 -0.38 0.00 0.08 0.00 0.00 29.97 31.01 1fa0 h ARG 299 CO 0.93 1.15 -0.94 -1.64 -1.07 0.00 0.00 179.97 178.40 1fa0 s MET 300 N -2.66 0.85 -0.03 0.04 -1.94 -1.26 -4.13 119.30 110.18 1fa0 s MET 300 Ca -0.04 -1.96 -0.30 0.00 -1.71 0.00 0.00 55.69 51.69 1fa0 s MET 300 Cb 0.08 -1.43 -0.03 0.00 2.01 0.00 0.00 34.83 35.45 1fa0 s MET 300 CO 0.87 -1.35 1.14 -2.14 -0.01 0.00 0.00 175.02 173.53 1fa0 s PRO 301 N 0.26 4.41 -0.31 2.03 0.02 -1.26 -4.73 135.00 135.41 1fa0 s PRO 301 Ca 0.29 1.61 0.03 0.00 0.02 0.00 0.00 61.00 62.95 1fa0 s PRO 301 Cb -0.03 -3.50 0.09 0.00 0.02 0.00 0.00 34.50 31.08 1fa0 s PRO 301 CO -0.15 -0.34 0.02 0.08 -0.33 0.00 0.00 177.00 176.28 1fa0 s VAL 302 N 1.80 1.95 -0.05 3.83 1.01 -1.26 -0.24 120.40 127.44 1fa0 s VAL 302 Ca 0.55 -1.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.39 1fa0 s VAL 302 Cb -0.24 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1fa0 s VAL 302 CO 0.23 -0.46 0.51 -0.63 0.00 0.00 0.00 175.10 174.76 1fa0 s ILE 303 N 1.10 5.05 0.25 2.22 -1.09 -0.71 -1.39 121.20 126.64 1fa0 s ILE 303 Ca 0.05 1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 59.23 1fa0 s ILE 303 Cb -0.19 -3.85 -0.09 0.00 -1.58 0.00 0.00 42.46 36.75 1fa0 s ILE 303 CO -0.10 0.41 1.25 0.42 -1.23 0.00 0.00 174.94 175.69 1fa0 s THR 304 N 0.01 3.17 0.23 2.92 -4.23 -0.45 -4.58 115.64 112.71 1fa0 s THR 304 Ca 0.28 1.06 0.13 0.00 -1.18 0.00 0.00 61.69 61.97 1fa0 s THR 304 Cb -0.17 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.02 1fa0 s THR 304 CO 0.14 0.21 1.64 1.55 -0.54 0.00 0.00 174.62 177.61 1fa0 h PRO 305 N 4.49 0.00 -6.67 3.99 0.13 -1.92 -3.39 132.00 128.64 1fa0 h PRO 305 Ca -0.46 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.16 1fa0 h PRO 305 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1fa0 h PRO 305 CO 0.72 0.55 0.45 0.00 -0.23 0.00 0.00 178.00 179.48 1fa0 s ALA 306 N -3.57 3.35 0.25 -0.56 0.00 -1.26 -4.82 121.76 115.15 1fa0 s ALA 306 Ca -0.01 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1fa0 s ALA 306 Cb 0.12 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 1fa0 s ALA 306 CO 0.74 -0.14 1.49 -0.47 0.00 0.00 0.00 175.76 177.38 1fa0 s TYR 307 N -0.38 2.97 -0.18 0.00 5.04 -1.26 -3.03 117.35 120.50 1fa0 s TYR 307 Ca 0.48 0.93 -0.19 0.00 -2.44 0.00 0.00 57.07 55.85 1fa0 s TYR 307 Cb -0.28 -3.88 -0.03 0.00 0.35 0.00 0.00 41.96 38.11 1fa0 s TYR 307 CO 0.34 -2.94 0.56 -1.25 -1.34 0.00 0.00 175.55 170.92 1fa0 s PRO 308 N -0.24 4.23 0.21 4.97 0.04 -1.26 -5.03 135.00 137.92 1fa0 s PRO 308 Ca 0.61 0.50 -0.32 0.00 0.04 0.00 0.00 61.00 61.83 1fa0 s PRO 308 Cb -0.43 -3.54 -0.13 0.00 0.04 0.00 0.00 34.50 30.43 1fa0 s PRO 308 CO 0.43 -0.13 1.58 0.43 0.04 0.00 0.00 177.00 179.35 1fa0 n SER 309 N 4.67 3.36 -4.37 6.66 7.64 -1.17 -4.89 113.62 125.52 1fa0 n SER 309 Ca -0.04 1.10 -0.19 0.00 1.01 0.00 0.00 58.87 60.76 1fa0 n SER 309 Cb 0.50 -1.49 -0.10 0.00 -1.01 0.00 0.00 64.21 62.11 1fa0 n SER 309 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1fa0 s MET 310 N 0.42 1.42 -0.39 1.43 -1.94 -1.26 -1.06 119.30 117.92 1fa0 s MET 310 Ca 0.73 -1.72 -0.20 0.00 -1.71 0.00 0.00 55.69 52.79 1fa0 s MET 310 Cb -0.60 -0.84 0.01 0.00 2.01 0.00 0.00 34.83 35.41 1fa0 s MET 310 CO 0.41 -0.04 0.62 0.00 -0.01 0.00 0.00 175.02 176.00 1fa0 n ALA 312 N 6.07 1.85 -1.11 0.00 0.00 -0.48 -3.40 120.51 123.44 1fa0 n ALA 312 Ca -0.02 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1fa0 n ALA 312 Cb 0.48 -1.39 0.24 0.00 0.00 0.00 0.00 19.45 18.78 1fa0 n ALA 312 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fa0 n THR 313 N -2.07 2.33 -0.31 0.00 -2.24 -1.26 -4.71 114.28 106.03 1fa0 n THR 313 Ca 0.03 -2.11 0.18 0.00 -2.27 0.00 0.00 64.05 59.89 1fa0 n THR 313 Cb 0.27 -0.27 0.35 0.00 -2.10 0.00 0.00 70.33 68.58 1fa0 n THR 313 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1fa0 n HIS 314 N -0.74 0.73 0.14 4.78 -0.00 -1.22 -1.85 115.22 117.07 1fa0 n HIS 314 Ca 0.24 1.09 0.07 0.00 -0.00 0.00 0.00 57.72 59.12 1fa0 n HIS 314 Cb 0.92 -1.28 0.56 0.00 -0.00 0.00 0.00 29.99 30.19 1fa0 n HIS 314 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1fa0 h ASN 315 N 0.00 0.18 -1.41 0.26 2.35 -1.87 -3.46 115.58 111.63 1fa0 h ASN 315 Ca 0.62 -0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.67 1fa0 h ASN 315 Cb 1.42 -0.04 0.08 0.00 0.05 0.00 0.00 38.32 39.82 1fa0 h ASN 315 CO -0.81 0.13 0.02 -0.38 -1.65 0.00 0.00 177.43 174.75 1fa0 n ILE 316 N -4.51 0.82 -4.07 2.81 5.41 -0.77 -4.60 119.36 114.45 1fa0 n ILE 316 Ca 0.00 -0.21 -0.27 0.00 1.00 0.00 0.00 62.75 63.28 1fa0 n ILE 316 Cb 0.12 -0.37 -0.01 0.00 -0.71 0.00 0.00 39.64 38.66 1fa0 n ILE 316 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1fa0 n THR 317 N 1.19 0.00 0.18 1.39 -2.24 -1.26 -4.59 114.28 108.94 1fa0 n THR 317 Ca 0.17 -2.16 0.02 0.00 -2.27 0.00 0.00 64.05 59.82 1fa0 n THR 317 Cb 0.19 0.08 0.32 0.00 -2.10 0.00 0.00 70.33 68.81 1fa0 n THR 317 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1fa0 h GLU 318 N 0.00 0.00 0.00 -0.78 4.57 -1.95 -1.62 114.58 114.81 1fa0 h GLU 318 Ca -0.35 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1fa0 h GLU 318 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1fa0 h GLU 318 CO 0.56 0.44 -0.04 0.77 -1.18 0.00 0.00 179.01 179.56 1fa0 h SER 319 N 0.00 0.03 0.26 1.04 0.02 -1.92 -2.84 113.55 110.14 1fa0 h SER 319 Ca -0.00 -0.86 -0.04 0.00 -0.84 0.00 0.00 61.79 60.05 1fa0 h SER 319 Cb 0.81 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1fa0 h SER 319 CO 0.06 0.89 -0.17 0.71 -1.14 0.00 0.00 176.83 177.18 1fa0 h THR 320 N -0.83 0.91 -0.35 -2.27 1.35 -1.83 -1.17 112.91 108.73 1fa0 h THR 320 Ca -0.01 -0.62 -0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1fa0 h THR 320 Cb 0.90 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 1fa0 h THR 320 CO 0.01 0.17 0.21 0.50 -0.25 0.00 0.00 175.52 176.16 1fa0 h LYS 321 N 0.00 0.47 -0.21 4.72 3.64 -1.30 -0.56 116.57 123.32 1fa0 h LYS 321 Ca -0.00 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1fa0 h LYS 321 Cb 0.34 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1fa0 h LYS 321 CO 0.02 0.34 0.12 0.87 -2.27 0.00 0.00 179.45 178.53 1fa0 h LYS 322 N 0.45 0.24 -0.42 1.90 1.57 -0.98 -1.38 116.57 117.95 1fa0 h LYS 322 Ca 0.13 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1fa0 h LYS 322 Cb -0.01 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.19 1fa0 h LYS 322 CO -0.02 0.16 0.04 0.28 -0.57 0.00 0.00 179.45 179.33 1fa0 h VAL 323 N 0.25 0.72 -0.92 0.50 2.07 -1.08 0.85 116.25 118.64 1fa0 h VAL 323 Ca 0.08 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1fa0 h VAL 323 Cb 0.00 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1fa0 h VAL 323 CO -0.05 0.03 0.60 0.40 0.02 0.00 0.00 177.57 178.57 1fa0 h ILE 324 N 0.15 1.17 -0.39 4.57 2.04 -0.70 -0.31 117.51 124.04 1fa0 h ILE 324 Ca 0.21 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1fa0 h ILE 324 Cb 0.28 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1fa0 h ILE 324 CO -0.32 0.21 -0.02 -0.07 0.00 0.00 0.00 178.15 177.96 1fa0 h LEU 325 N 1.18 0.69 -0.38 1.44 3.38 -0.35 -1.51 115.31 119.76 1fa0 h LEU 325 Ca 0.36 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1fa0 h LEU 325 Cb -0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 1fa0 h LEU 325 CO -0.11 0.84 -0.06 1.56 0.09 0.00 0.00 178.44 180.77 1fa0 h GLN 326 N 0.52 0.04 -0.17 1.13 4.20 0.10 0.16 115.11 121.08 1fa0 h GLN 326 Ca 0.11 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1fa0 h GLN 326 Cb 0.50 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1fa0 h GLN 326 CO 0.02 0.02 -0.14 0.93 -0.67 0.00 0.00 178.83 179.00 1fa0 h GLU 327 N 0.04 0.27 -0.30 1.46 4.39 -0.93 -0.52 114.58 118.99 1fa0 h GLU 327 Ca 0.18 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1fa0 h GLU 327 Cb 0.27 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1fa0 h GLU 327 CO -0.36 0.42 -0.02 0.74 -1.16 0.00 0.00 179.01 178.63 1fa0 h PHE 328 N 0.25 0.59 -0.44 4.33 0.05 -0.04 -2.01 116.94 119.67 1fa0 h PHE 328 Ca 0.05 -0.11 -0.01 0.00 3.82 0.00 0.00 57.97 61.72 1fa0 h PHE 328 Cb 0.41 -0.15 -0.02 0.00 2.00 0.00 0.00 35.95 38.18 1fa0 h PHE 328 CO 0.01 0.69 0.22 0.28 -0.18 0.00 0.00 178.31 179.33 1fa0 h VAL 329 N 0.32 1.17 -0.04 -0.55 2.07 -0.21 -0.27 116.25 118.75 1fa0 h VAL 329 Ca 0.08 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1fa0 h VAL 329 Cb 0.46 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1fa0 h VAL 329 CO 0.02 0.19 0.04 -0.09 0.02 0.00 0.00 177.57 177.75 1fa0 h ARG 330 N 0.57 0.00 0.06 1.57 2.43 -1.01 -1.02 114.38 116.99 1fa0 h ARG 330 Ca 0.15 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.07 1fa0 h ARG 330 Cb 0.10 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1fa0 h ARG 330 CO -0.02 0.00 -1.09 0.78 -1.51 0.00 0.00 179.97 178.13 1fa0 h GLY 331 N 0.00 0.44 1.00 2.80 0.00 -0.32 -1.48 103.07 105.52 1fa0 h GLY 331 Ca 0.02 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 1fa0 h GLY 331 CO -0.00 0.80 0.30 -2.08 0.00 0.00 0.00 176.54 175.56 1fa0 h VAL 332 N 0.18 1.23 0.07 4.60 2.07 -0.05 -0.93 116.25 123.41 1fa0 h VAL 332 Ca -0.12 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1fa0 h VAL 332 Cb 1.76 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1fa0 h VAL 332 CO 0.19 0.27 -0.03 1.56 0.02 0.00 0.00 177.57 179.57 1fa0 h GLN 333 N 0.91 -0.09 -0.14 1.57 4.20 -1.36 -2.68 115.11 117.52 1fa0 h GLN 333 Ca 0.22 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 1fa0 h GLN 333 Cb 0.14 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1fa0 h GLN 333 CO -0.03 0.28 -0.16 0.82 -0.67 0.00 0.00 178.83 179.07 1fa0 h ILE 334 N -0.46 1.35 0.00 2.54 2.04 -1.19 -2.63 117.51 119.16 1fa0 h ILE 334 Ca -0.01 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 1fa0 h ILE 334 Cb 0.40 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1fa0 h ILE 334 CO 0.02 0.40 -0.24 0.71 0.00 0.00 0.00 178.15 179.03 1fa0 h THR 335 N -0.02 0.83 -0.11 -0.27 1.35 -1.30 0.06 112.91 113.44 1fa0 h THR 335 Ca 0.02 -0.94 -0.10 0.00 -0.55 0.00 0.00 66.41 64.84 1fa0 h THR 335 Cb 0.71 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1fa0 h THR 335 CO 0.04 0.23 -0.39 0.78 -0.25 0.00 0.00 175.52 175.93 1fa0 h ASN 336 N 0.00 0.24 0.08 5.36 -0.26 -1.44 -2.49 115.58 117.07 1fa0 h ASN 336 Ca -0.00 -0.10 -0.22 0.00 -0.56 0.00 0.00 56.30 55.42 1fa0 h ASN 336 Cb 0.55 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1fa0 h ASN 336 CO 0.03 0.61 -0.86 0.44 -1.06 0.00 0.00 177.43 176.59 1fa0 h ASP 337 N 0.20 0.75 0.28 5.81 3.32 -0.76 -2.80 116.42 123.22 1fa0 h ASP 337 Ca 0.02 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.50 1fa0 h ASP 337 Cb 0.78 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1fa0 h ASP 337 CO 0.06 1.32 -0.14 0.40 -1.72 0.00 0.00 179.24 179.16 1fa0 h ILE 338 N 0.39 0.76 0.00 0.35 2.04 -0.83 0.42 117.51 120.64 1fa0 h ILE 338 Ca -0.07 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1fa0 h ILE 338 Cb 1.48 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1fa0 h ILE 338 CO 0.16 0.14 -0.56 -0.26 0.00 0.00 0.00 178.15 177.63 1fa0 h PHE 339 N 0.00 0.00 -0.03 1.37 0.04 -1.39 -3.13 116.94 113.80 1fa0 h PHE 339 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fa0 h PHE 339 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1fa0 h PHE 339 CO 0.00 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.14 1fa0 n SER 340 N -2.45 2.04 -0.25 2.17 7.64 -0.26 -4.92 113.62 117.58 1fa0 n SER 340 Ca 0.03 -1.68 -0.03 0.00 1.01 0.00 0.00 58.87 58.19 1fa0 n SER 340 Cb 0.49 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.66 1fa0 n SER 340 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1fa0 n ASN 341 N 0.59 -4.19 0.02 6.43 3.02 -0.41 -4.88 115.26 115.84 1fa0 n ASN 341 Ca 0.17 0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.92 1fa0 n ASN 341 Cb 0.44 -1.98 0.05 0.00 -0.61 0.00 0.00 39.78 37.67 1fa0 n ASN 341 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fa0 n LYS 342 N -1.85 0.24 -4.03 3.52 5.02 -0.02 -4.97 118.16 116.06 1fa0 n LYS 342 Ca -0.03 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 1fa0 n LYS 342 Cb 0.24 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 1fa0 n LYS 342 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1fa0 s LYS 343 N -3.16 0.83 0.37 1.97 1.02 -1.10 -4.93 119.74 114.73 1fa0 s LYS 343 Ca 0.05 -1.21 0.08 0.00 0.02 0.00 0.00 55.97 54.90 1fa0 s LYS 343 Cb 0.15 0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 37.68 1fa0 s LYS 343 CO 0.79 -0.23 0.13 -1.54 -0.92 0.00 0.00 175.35 173.58 1fa0 s SER 344 N -2.95 4.48 0.27 2.83 1.04 -1.26 -3.88 113.70 114.23 1fa0 s SER 344 Ca 0.13 -0.93 -0.04 0.00 0.48 0.00 0.00 55.95 55.59 1fa0 s SER 344 Cb 0.06 -0.60 0.34 0.00 0.10 0.00 0.00 66.02 65.93 1fa0 s SER 344 CO -0.06 -0.37 1.88 -0.50 0.98 0.00 0.00 173.24 175.17 1fa0 h TRP 345 N 1.56 1.06 -0.77 5.02 4.06 -1.96 -1.12 115.95 123.80 1fa0 h TRP 345 Ca -0.43 -0.04 0.13 0.00 2.06 0.00 0.00 58.89 60.61 1fa0 h TRP 345 Cb 1.25 -0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 29.03 1fa0 h TRP 345 CO 0.64 0.76 0.51 0.00 -3.56 0.00 0.00 178.44 176.79 1fa0 h ALA 346 N 1.35 1.98 0.02 1.49 0.00 -1.96 -0.25 119.26 121.89 1fa0 h ALA 346 Ca 0.26 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1fa0 h ALA 346 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1fa0 h ALA 346 CO -0.04 -0.17 -0.16 -0.91 0.00 0.00 0.00 179.25 177.98 1fa0 h ASN 347 N 0.53 -0.45 -0.83 0.00 -0.26 -1.60 -2.43 115.58 110.54 1fa0 h ASN 347 Ca 0.37 0.06 0.10 0.00 -0.56 0.00 0.00 56.30 56.28 1fa0 h ASN 347 Cb 0.70 0.19 -0.06 0.00 -1.06 0.00 0.00 38.32 38.09 1fa0 h ASN 347 CO -0.13 -0.22 0.54 0.25 -1.06 0.00 0.00 177.43 176.81 1fa0 h LEU 348 N -0.27 0.69 -2.61 1.61 5.85 -1.02 -2.14 115.31 117.43 1fa0 h LEU 348 Ca 0.05 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1fa0 h LEU 348 Cb 0.32 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1fa0 h LEU 348 CO -0.14 0.41 0.06 0.49 -0.34 0.00 0.00 178.44 178.92 1fa0 n PHE 349 N -4.52 1.32 -2.28 1.25 0.99 -0.76 -4.93 117.46 108.54 1fa0 n PHE 349 Ca 0.14 -0.56 -0.41 0.00 -0.00 0.00 0.00 57.45 56.62 1fa0 n PHE 349 Cb 0.33 -0.39 -0.03 0.00 -1.00 0.00 0.00 39.48 38.39 1fa0 n PHE 349 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1fa0 s GLU 350 N -2.03 4.46 0.51 -1.08 2.02 -0.81 -4.93 118.70 116.84 1fa0 s GLU 350 Ca 0.32 2.01 -0.22 0.00 0.02 0.00 0.00 54.97 57.10 1fa0 s GLU 350 Cb 0.25 -3.17 -0.07 0.00 0.10 0.00 0.00 34.13 31.24 1fa0 s GLU 350 CO 0.09 -0.10 1.08 1.17 0.02 0.00 0.00 175.26 177.52 1fa0 n LYS 351 N 1.81 1.32 -1.00 1.61 3.00 -1.26 -4.58 118.16 119.05 1fa0 n LYS 351 Ca 0.03 0.49 -0.29 0.00 -0.00 0.00 0.00 58.31 58.53 1fa0 n LYS 351 Cb 0.43 -2.22 0.21 0.00 0.00 0.00 0.00 35.03 33.46 1fa0 n LYS 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1fa0 s ASN 352 N -0.92 1.64 -0.33 3.14 4.22 -0.30 -4.97 114.94 117.41 1fa0 s ASN 352 Ca 0.69 1.06 0.14 0.00 -2.14 0.00 0.00 52.86 52.60 1fa0 s ASN 352 Cb -0.47 -1.62 0.46 0.00 1.28 0.00 0.00 41.25 40.90 1fa0 s ASN 352 CO 0.52 -3.73 1.08 -0.90 -2.04 0.00 0.00 177.10 172.03 1fa0 n ASP 353 N -4.55 3.01 -0.12 3.54 5.75 -1.26 -4.94 116.55 117.98 1fa0 n ASP 353 Ca 0.07 -3.02 -0.08 0.00 -0.01 0.00 0.00 54.79 51.75 1fa0 n ASP 353 Cb 0.58 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1fa0 n ASP 353 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1fa0 h PHE 354 N 2.64 -1.00 0.00 2.11 3.57 -1.98 -0.84 116.94 121.45 1fa0 h PHE 354 Ca 0.09 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1fa0 h PHE 354 Cb 1.20 0.50 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1fa0 h PHE 354 CO 0.65 -0.40 0.00 1.19 -2.23 0.00 0.00 178.31 177.52 1fa0 n PHE 355 N -5.42 0.00 0.19 0.41 3.01 -1.26 -2.80 117.46 111.59 1fa0 n PHE 355 Ca 0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.53 1fa0 n PHE 355 Cb 0.34 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.73 1fa0 n PHE 355 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1fa0 n PHE 356 N -0.89 0.00 0.46 1.38 3.01 -0.35 -4.74 117.46 116.33 1fa0 n PHE 356 Ca 0.11 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.69 1fa0 n PHE 356 Cb 0.05 -0.18 0.11 0.00 -0.01 0.00 0.00 39.48 39.45 1fa0 n PHE 356 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1fa0 h ARG 357 N 0.00 0.00 -6.42 -1.08 0.11 -1.31 -3.48 114.38 102.21 1fa0 h ARG 357 Ca 0.00 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.45 1fa0 h ARG 357 Cb 0.45 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.40 1fa0 h ARG 357 CO 0.00 0.00 -0.70 0.71 0.10 0.00 0.00 179.97 180.08 1fa0 s TYR 358 N -3.22 2.75 -0.58 4.08 1.51 -1.26 -5.00 117.35 115.63 1fa0 s TYR 358 Ca 0.04 -0.17 0.24 0.00 -1.01 0.00 0.00 57.07 56.18 1fa0 s TYR 358 Cb 0.13 -1.36 0.44 0.00 -0.11 0.00 0.00 41.96 41.06 1fa0 s TYR 358 CO 0.75 0.50 1.48 0.87 -1.11 0.00 0.00 175.55 178.03 1fa0 h LYS 359 N 2.97 0.00 -4.12 -0.62 1.57 -1.93 -3.39 116.57 111.06 1fa0 h LYS 359 Ca -0.47 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.19 1fa0 h LYS 359 Cb 1.20 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.35 1fa0 h LYS 359 CO 0.55 0.00 -0.62 -0.06 -0.57 0.00 0.00 179.45 178.75 1fa0 s PHE 360 N -3.18 0.42 0.04 -1.35 0.40 -1.26 -0.52 117.98 112.53 1fa0 s PHE 360 Ca 0.07 -0.90 -0.08 0.00 -0.60 0.00 0.00 56.93 55.41 1fa0 s PHE 360 Cb 0.11 -0.30 -0.00 0.00 0.51 0.00 0.00 43.02 43.34 1fa0 s PHE 360 CO 0.68 -0.39 0.17 0.71 0.70 0.00 0.00 175.22 177.09 1fa0 s TYR 361 N -3.58 0.11 -0.24 0.36 1.51 0.89 -2.46 117.35 113.93 1fa0 s TYR 361 Ca 0.04 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.68 1fa0 s TYR 361 Cb 0.05 -0.07 -0.00 0.00 -0.11 0.00 0.00 41.96 41.84 1fa0 s TYR 361 CO -0.09 -0.43 -0.01 -1.17 -1.11 0.00 0.00 175.55 172.74 1fa0 s LEU 362 N -2.19 3.17 -0.26 -1.29 2.96 -0.27 -1.14 118.68 119.66 1fa0 s LEU 362 Ca -0.04 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 1fa0 s LEU 362 Cb -0.00 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 1fa0 s LEU 362 CO -0.05 -0.07 0.19 -0.70 -1.32 0.00 0.00 176.35 174.40 1fa0 s GLU 363 N 1.47 4.00 -0.20 1.98 2.12 -0.56 -1.43 118.70 126.07 1fa0 s GLU 363 Ca 0.04 -0.27 -0.03 0.00 0.36 0.00 0.00 54.97 55.07 1fa0 s GLU 363 Cb -0.15 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.61 1fa0 s GLU 363 CO -0.02 -0.10 -0.06 0.42 -0.54 0.00 0.00 175.26 174.96 1fa0 s ILE 364 N 1.54 3.31 -0.10 -3.70 1.09 0.10 -0.95 121.20 122.49 1fa0 s ILE 364 Ca 0.08 -0.52 0.02 0.00 -1.10 0.00 0.00 60.65 59.13 1fa0 s ILE 364 Cb -0.15 -2.49 0.01 0.00 -1.06 0.00 0.00 42.46 38.77 1fa0 s ILE 364 CO 0.09 0.45 -0.16 -0.89 -0.10 0.00 0.00 174.94 174.32 1fa0 s THR 365 N 1.26 1.51 -0.18 2.92 2.01 -0.06 0.55 115.64 123.64 1fa0 s THR 365 Ca 0.03 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 1fa0 s THR 365 Cb -0.14 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1fa0 s THR 365 CO -0.02 0.44 -0.00 0.00 -0.69 0.00 0.00 174.62 174.35 1fa0 s ALA 366 N 0.79 3.09 0.26 7.40 0.00 0.13 -1.30 121.76 132.13 1fa0 s ALA 366 Ca -0.11 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.06 1fa0 s ALA 366 Cb -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1fa0 s ALA 366 CO 0.02 0.05 0.07 0.71 0.00 0.00 0.00 175.76 176.61 1fa0 s TYR 367 N 0.63 2.85 -0.23 0.00 1.51 0.30 -0.92 117.35 121.49 1fa0 s TYR 367 Ca -0.00 -0.18 -0.09 0.00 -1.01 0.00 0.00 57.07 55.78 1fa0 s TYR 367 Cb -0.14 -1.27 0.09 0.00 -0.11 0.00 0.00 41.96 40.54 1fa0 s TYR 367 CO 0.02 0.59 0.52 0.99 -1.11 0.00 0.00 175.55 176.55 1fa0 s THR 368 N -2.25 -0.55 -0.83 -0.71 2.01 0.90 -2.17 115.64 112.03 1fa0 s THR 368 Ca 0.32 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 1fa0 s THR 368 Cb -0.07 -0.79 0.21 0.00 0.01 0.00 0.00 72.50 71.85 1fa0 s THR 368 CO 0.22 0.04 0.70 0.00 -0.69 0.00 0.00 174.62 174.88 1fa0 s ARG 369 N 2.36 3.07 0.00 4.92 1.70 0.32 0.16 118.95 131.48 1fa0 s ARG 369 Ca -0.05 -3.19 0.00 0.00 -0.47 0.00 0.00 55.73 52.02 1fa0 s ARG 369 Cb -0.10 -3.86 0.00 0.00 -0.57 0.00 0.00 34.95 30.42 1fa0 s ARG 369 CO -0.15 -1.26 0.00 0.41 -1.08 0.00 0.00 175.30 173.22 1fa0 n GLY 370 N 2.43 1.22 3.96 3.88 0.00 -1.19 -4.59 105.19 110.91 1fa0 n GLY 370 Ca 0.19 0.24 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 1fa0 n GLY 370 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fa0 s SER 371 N 2.00 5.98 0.44 1.61 1.04 -1.26 -4.43 113.70 119.08 1fa0 s SER 371 Ca 0.00 0.14 0.11 0.00 0.48 0.00 0.00 55.95 56.68 1fa0 s SER 371 Cb 0.00 -1.54 0.98 0.00 0.10 0.00 0.00 66.02 65.56 1fa0 s SER 371 CO 0.00 -0.50 2.04 -0.78 0.98 0.00 0.00 173.24 174.98 1fa0 h ASP 372 N 0.67 0.22 0.82 7.02 3.58 -1.99 -1.34 116.42 125.40 1fa0 h ASP 372 Ca -0.47 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 56.82 1fa0 h ASP 372 Cb 1.25 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 1fa0 h ASP 372 CO 0.57 0.23 -0.70 -0.33 -2.88 0.00 0.00 179.24 176.13 1fa0 h GLU 373 N 0.25 0.00 -0.14 0.28 4.39 -1.99 -2.28 114.58 115.09 1fa0 h GLU 373 Ca 0.06 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 1fa0 h GLU 373 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1fa0 h GLU 373 CO -0.00 0.70 -0.56 1.96 -1.16 0.00 0.00 179.01 179.94 1fa0 h GLN 374 N 0.00 0.63 -0.39 2.33 4.20 -1.66 -2.48 115.11 117.73 1fa0 h GLN 374 Ca -0.01 -0.49 -0.15 0.00 0.06 0.00 0.00 58.65 58.06 1fa0 h GLN 374 Cb 1.30 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 1fa0 h GLN 374 CO 0.09 1.11 -0.35 1.25 -0.67 0.00 0.00 178.83 180.26 1fa0 h HIS 375 N 0.29 1.11 -0.50 2.96 2.76 -1.42 0.79 115.15 121.14 1fa0 h HIS 375 Ca -0.03 -0.33 0.03 0.00 -2.20 0.00 0.00 60.37 57.85 1fa0 h HIS 375 Cb 1.19 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.89 1fa0 h HIS 375 CO 0.10 1.15 0.34 -0.07 -1.30 0.00 0.00 177.93 178.15 1fa0 h LEU 376 N 0.76 0.49 0.09 0.26 3.38 -1.44 -0.95 115.31 117.90 1fa0 h LEU 376 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1fa0 h LEU 376 Cb 0.95 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1fa0 h LEU 376 CO 0.09 0.34 -0.04 0.11 0.09 0.00 0.00 178.44 179.03 1fa0 h LYS 377 N 0.57 -0.12 -0.18 1.13 1.57 -1.12 -2.67 116.57 115.74 1fa0 h LYS 377 Ca 0.20 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1fa0 h LYS 377 Cb 0.10 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1fa0 h LYS 377 CO -0.05 -0.08 -0.42 2.35 -0.57 0.00 0.00 179.45 180.68 1fa0 h TRP 378 N -0.95 -1.26 -0.97 -1.35 -0.00 -0.79 -1.34 115.95 109.30 1fa0 h TRP 378 Ca -0.01 0.05 0.04 0.00 -0.00 0.00 0.00 58.89 58.97 1fa0 h TRP 378 Cb 0.09 0.57 -0.06 0.00 -0.00 0.00 0.00 29.16 29.77 1fa0 h TRP 378 CO 0.00 -0.40 0.64 0.66 -0.00 0.00 0.00 178.44 179.34 1fa0 h SER 379 N -0.39 1.06 -0.10 2.65 4.64 -1.36 -0.02 113.55 120.03 1fa0 h SER 379 Ca 0.04 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1fa0 h SER 379 Cb 0.49 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1fa0 h SER 379 CO -0.38 0.73 0.11 1.23 -0.87 0.00 0.00 176.83 177.64 1fa0 h GLY 380 N 1.23 0.00 0.08 -0.77 0.00 -0.97 0.34 103.07 102.98 1fa0 h GLY 380 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1fa0 h GLY 380 CO -0.12 0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.42 1fa0 h LEU 381 N 0.00 -0.00 -0.17 3.11 5.85 0.06 -3.02 115.31 121.14 1fa0 h LEU 381 Ca 0.05 -0.88 0.04 0.00 0.84 0.00 0.00 57.88 57.94 1fa0 h LEU 381 Cb 0.26 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1fa0 h LEU 381 CO -0.00 0.89 -0.12 0.58 -0.34 0.00 0.00 178.44 179.45 1fa0 h VAL 382 N -0.92 0.65 -0.32 1.05 2.07 -0.93 -2.22 116.25 115.63 1fa0 h VAL 382 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1fa0 h VAL 382 Cb 0.88 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 1fa0 h VAL 382 CO 0.00 0.00 -0.54 -0.08 0.02 0.00 0.00 177.57 176.97 1fa0 h GLU 383 N -0.13 -0.44 -0.78 1.57 4.81 -1.06 -0.15 114.58 118.40 1fa0 h GLU 383 Ca 0.10 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.57 1fa0 h GLU 383 Cb 0.28 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1fa0 h GLU 383 CO -0.25 -0.29 0.54 0.66 -0.73 0.00 0.00 179.01 178.95 1fa0 h SER 384 N -0.45 0.12 1.55 1.04 4.64 -1.33 -1.66 113.55 117.46 1fa0 h SER 384 Ca 0.06 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1fa0 h SER 384 Cb 0.62 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1fa0 h SER 384 CO -0.54 0.05 -0.45 0.11 -0.87 0.00 0.00 176.83 175.13 1fa0 h LYS 385 N 0.12 0.00 -1.05 4.77 1.79 -0.45 -3.34 116.57 118.41 1fa0 h LYS 385 Ca 0.38 0.00 0.35 0.00 -2.18 0.00 0.00 60.65 59.20 1fa0 h LYS 385 Cb 1.31 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.82 1fa0 h LYS 385 CO -0.05 0.02 0.61 0.28 -1.08 0.00 0.00 179.45 179.23 1fa0 h VAL 386 N 0.00 0.25 -1.00 0.50 2.07 -0.53 0.71 116.25 118.25 1fa0 h VAL 386 Ca -0.00 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.55 1fa0 h VAL 386 Cb 1.02 -0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1fa0 h VAL 386 CO 0.00 0.05 0.63 -0.09 0.02 0.00 0.00 177.57 178.18 1fa0 h ARG 387 N 0.25 0.96 -0.83 1.57 2.43 -1.75 -1.55 114.38 115.47 1fa0 h ARG 387 Ca 0.75 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.83 1fa0 h ARG 387 Cb 1.87 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 31.17 1fa0 h ARG 387 CO -0.58 0.63 0.36 -0.07 -1.51 0.00 0.00 179.97 178.81 1fa0 h LEU 388 N 0.99 1.12 -0.53 3.80 -0.00 0.19 -2.78 115.31 118.09 1fa0 h LEU 388 Ca 0.49 -0.16 -0.05 0.00 -0.00 0.00 0.00 57.88 58.16 1fa0 h LEU 388 Cb 0.49 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 1fa0 h LEU 388 CO -0.26 0.96 0.13 0.25 -0.00 0.00 0.00 178.44 179.53 1fa0 h LEU 389 N 1.20 0.80 -1.43 1.67 5.85 -1.26 -1.55 115.31 120.58 1fa0 h LEU 389 Ca 0.28 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1fa0 h LEU 389 Cb 0.17 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1fa0 h LEU 389 CO -0.03 0.83 0.48 0.58 -0.34 0.00 0.00 178.44 179.96 1fa0 h VAL 390 N 0.75 0.94 -0.06 1.05 2.07 -1.11 0.37 116.25 120.25 1fa0 h VAL 390 Ca 0.17 -0.22 -0.23 0.00 0.82 0.00 0.00 66.70 67.24 1fa0 h VAL 390 Cb 0.33 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1fa0 h VAL 390 CO 0.00 0.12 -0.87 0.24 0.02 0.00 0.00 177.57 177.07 1fa0 h MET 391 N 0.64 0.60 -0.22 1.57 2.86 -1.18 0.11 114.93 119.32 1fa0 h MET 391 Ca 0.34 -0.56 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 1fa0 h MET 391 Cb 0.47 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1fa0 h MET 391 CO -0.12 1.18 -0.30 0.87 1.06 0.00 0.00 176.91 179.60 1fa0 h LYS 392 N 0.38 0.58 -0.19 1.72 1.79 -0.47 -3.28 116.57 117.10 1fa0 h LYS 392 Ca -0.07 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 1fa0 h LYS 392 Cb 1.50 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.17 1fa0 h LYS 392 CO 0.17 0.94 0.00 1.25 -1.08 0.00 0.00 179.45 180.73 1fa0 h LEU 393 N 0.27 0.33 0.00 2.94 5.85 -0.31 -3.14 115.31 121.26 1fa0 h LEU 393 Ca 0.02 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1fa0 h LEU 393 Cb 0.87 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1fa0 h LEU 393 CO 0.07 0.55 0.00 -1.84 -0.34 0.00 0.00 178.44 176.88 1fa0 n GLU 394 N -4.71 0.15 -0.00 1.25 0.28 0.39 -2.41 120.64 115.60 1fa0 n GLU 394 Ca -0.04 0.18 0.08 0.00 -0.16 0.00 0.00 57.16 57.22 1fa0 n GLU 394 Cb 0.22 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.48 1fa0 n GLU 394 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1fa0 n VAL 395 N -1.32 0.00 -1.68 3.84 0.31 -1.19 -4.87 118.33 113.42 1fa0 n VAL 395 Ca 0.06 -0.17 -0.30 0.00 -0.01 0.00 0.00 64.34 63.91 1fa0 n VAL 395 Cb 0.11 0.77 0.06 0.00 -0.91 0.00 0.00 33.84 33.86 1fa0 n VAL 395 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1fa0 s LEU 396 N -3.20 2.93 0.00 7.52 0.05 -1.01 -4.96 118.68 120.00 1fa0 s LEU 396 Ca 0.03 1.38 0.00 0.00 0.05 0.00 0.00 54.13 55.60 1fa0 s LEU 396 Cb 0.13 -4.19 0.00 0.00 -2.05 0.00 0.00 46.19 40.08 1fa0 s LEU 396 CO 0.73 -1.50 0.00 0.00 -0.55 0.00 0.00 176.35 175.03 1fa0 n ALA 397 N -3.14 0.00 -3.18 1.48 0.00 -1.26 -3.10 120.51 111.30 1fa0 n ALA 397 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1fa0 n ALA 397 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 1fa0 n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fa0 n GLY 398 N 0.00 5.19 3.29 0.00 0.00 -1.26 -4.99 105.19 107.41 1fa0 n GLY 398 Ca 0.00 -2.76 -0.39 0.00 0.00 0.00 0.00 46.02 42.87 1fa0 n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fa0 s ILE 399 N -3.24 4.01 0.34 -0.61 -1.09 -1.18 -0.50 121.20 118.93 1fa0 s ILE 399 Ca 0.42 -1.17 0.12 0.00 -2.23 0.00 0.00 60.65 57.78 1fa0 s ILE 399 Cb 0.18 -3.32 0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1fa0 s ILE 399 CO -0.04 -0.28 1.76 0.11 -1.23 0.00 0.00 174.94 175.25 1fa0 h LYS 400 N 8.29 0.01 -1.67 2.79 1.57 0.16 -3.46 116.57 124.27 1fa0 h LYS 400 Ca -0.23 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1fa0 h LYS 400 Cb 1.08 -0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.18 1fa0 h LYS 400 CO 0.65 0.45 0.54 -1.50 -0.57 0.00 0.00 179.45 179.03 1fa0 s ILE 401 N -4.02 0.00 -0.41 1.86 2.07 -1.10 -4.97 121.20 114.63 1fa0 s ILE 401 Ca -0.02 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.23 1fa0 s ILE 401 Cb 0.14 -1.00 0.13 0.00 0.13 0.00 0.00 42.46 41.86 1fa0 s ILE 401 CO 0.74 0.00 0.22 0.00 -1.91 0.00 0.00 174.94 173.99 1fa0 s ALA 402 N -1.46 1.91 -0.59 1.50 0.00 -1.26 -2.40 121.76 119.47 1fa0 s ALA 402 Ca -0.00 -2.39 -0.21 0.00 0.00 0.00 0.00 51.96 49.35 1fa0 s ALA 402 Cb -0.01 -1.82 0.07 0.00 0.00 0.00 0.00 23.12 21.36 1fa0 s ALA 402 CO -0.00 -2.03 0.82 -1.58 0.00 0.00 0.00 175.76 172.97 1fa0 s HIS 403 N 0.59 2.86 -0.13 0.00 2.46 0.45 -4.69 115.29 116.82 1fa0 s HIS 403 Ca 0.17 -0.54 -0.29 0.00 0.47 0.00 0.00 55.06 54.86 1fa0 s HIS 403 Cb -0.24 -4.01 -0.01 0.00 -0.13 0.00 0.00 32.58 28.19 1fa0 s HIS 403 CO -0.02 -1.37 1.14 -1.25 -2.47 0.00 0.00 174.74 170.77 1fa0 s PRO 404 N 3.39 4.32 0.86 2.88 0.04 -1.26 0.97 135.00 146.19 1fa0 s PRO 404 Ca 0.20 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 1fa0 s PRO 404 Cb -0.18 -3.63 0.11 0.00 0.04 0.00 0.00 34.50 30.84 1fa0 s PRO 404 CO 0.11 -0.53 1.10 0.12 0.04 0.00 0.00 177.00 177.84 1fa0 s PHE 405 N 2.72 2.28 -1.60 0.56 5.36 -0.50 -4.96 117.98 121.84 1fa0 s PHE 405 Ca 0.51 1.46 0.14 0.00 -0.96 0.00 0.00 56.93 58.09 1fa0 s PHE 405 Cb -0.20 -3.13 0.22 0.00 -0.34 0.00 0.00 43.02 39.56 1fa0 s PHE 405 CO 0.16 -2.27 1.10 0.25 -1.46 0.00 0.00 175.22 173.00 1fa0 n THR 406 N -3.83 0.37 -3.71 0.12 -2.24 -1.26 -4.80 114.28 98.93 1fa0 n THR 406 Ca 0.08 -0.68 -0.28 0.00 -2.27 0.00 0.00 64.05 60.90 1fa0 n THR 406 Cb 0.54 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 1fa0 n THR 406 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1fa0 s LYS 407 N -1.14 0.60 0.79 -0.78 2.36 -1.26 -5.01 119.74 115.31 1fa0 s LYS 407 Ca 0.22 -0.57 -0.13 0.00 -2.55 0.00 0.00 55.97 52.94 1fa0 s LYS 407 Cb 0.13 -1.98 0.07 0.00 -1.05 0.00 0.00 37.83 35.01 1fa0 s LYS 407 CO 0.19 -0.76 1.17 -1.25 1.55 0.00 0.00 175.35 176.25 1fa0 s PRO 408 N 1.84 1.81 -0.42 4.03 0.04 -1.26 -4.94 135.00 136.10 1fa0 s PRO 408 Ca 0.02 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 1fa0 s PRO 408 Cb -0.17 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1fa0 s PRO 408 CO -0.15 -2.05 0.29 -0.06 0.04 0.00 0.00 177.00 175.07 1fa0 s PHE 409 N -2.32 3.25 0.09 0.56 0.40 0.21 -4.84 117.98 115.33 1fa0 s PHE 409 Ca 0.70 -0.88 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 1fa0 s PHE 409 Cb -0.25 -2.73 -0.07 0.00 0.51 0.00 0.00 43.02 40.48 1fa0 s PHE 409 CO 0.50 -0.69 0.68 -1.21 0.70 0.00 0.00 175.22 175.20 1fa0 s GLU 410 N 1.61 4.39 -0.28 0.44 0.41 -1.26 -1.36 118.70 122.64 1fa0 s GLU 410 Ca 0.04 0.94 -0.25 0.00 -0.41 0.00 0.00 54.97 55.28 1fa0 s GLU 410 Cb -0.21 -3.28 0.14 0.00 -1.78 0.00 0.00 34.13 29.00 1fa0 s GLU 410 CO 0.07 0.52 1.11 -1.54 -0.49 0.00 0.00 175.26 174.94 1fa0 s SER 411 N -0.82 -0.37 0.10 -0.19 1.04 -0.85 -5.03 113.70 107.57 1fa0 s SER 411 Ca 0.33 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.52 1fa0 s SER 411 Cb -0.21 0.73 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1fa0 s SER 411 CO 0.22 -0.13 -0.10 -0.94 0.98 0.00 0.00 173.24 173.27 1fa0 s SER 412 N 0.18 1.48 0.12 7.02 1.04 -1.26 -1.56 113.70 120.72 1fa0 s SER 412 Ca 0.04 -0.82 0.06 0.00 0.48 0.00 0.00 55.95 55.71 1fa0 s SER 412 Cb -0.05 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1fa0 s SER 412 CO -0.08 -0.26 -0.14 -0.31 0.98 0.00 0.00 173.24 173.43 1fa0 s TYR 413 N -2.47 1.38 -0.40 5.02 1.51 -0.53 -1.58 117.35 120.29 1fa0 s TYR 413 Ca 0.06 -0.56 -0.29 0.00 -1.01 0.00 0.00 57.07 55.27 1fa0 s TYR 413 Cb -0.03 -0.72 0.01 0.00 -0.11 0.00 0.00 41.96 41.10 1fa0 s TYR 413 CO 0.00 0.14 1.47 0.00 -1.11 0.00 0.00 175.55 176.05 1fa0 h PRO 416 N 5.95 0.61 -6.93 0.00 0.13 -1.92 -3.41 132.00 126.43 1fa0 h PRO 416 Ca 0.12 -0.20 -0.48 0.00 -0.87 0.00 0.00 66.00 64.57 1fa0 h PRO 416 Cb 0.81 -0.05 0.06 0.00 0.13 0.00 0.00 31.00 31.95 1fa0 h PRO 416 CO 0.78 0.74 0.03 0.99 -0.23 0.00 0.00 178.00 180.31 1fa0 s THR 417 N -4.96 2.14 -0.09 1.56 2.01 -1.26 -4.94 115.64 110.09 1fa0 s THR 417 Ca -0.13 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 1fa0 s THR 417 Cb 0.09 -2.38 -0.25 0.00 0.01 0.00 0.00 72.50 69.96 1fa0 s THR 417 CO 0.78 0.00 0.47 1.21 -0.69 0.00 0.00 174.62 176.39 1fa0 n GLU 418 N -2.61 0.72 0.16 4.92 4.07 -1.26 -3.64 120.64 123.01 1fa0 n GLU 418 Ca 0.15 0.27 0.13 0.00 -0.06 0.00 0.00 57.16 57.66 1fa0 n GLU 418 Cb 0.61 -1.74 0.56 0.00 -0.06 0.00 0.00 31.44 30.81 1fa0 n GLU 418 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1fa0 h ASP 419 N 0.05 0.00 1.08 4.31 5.19 -1.96 -1.90 116.42 123.19 1fa0 h ASP 419 Ca -0.38 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 55.84 1fa0 h ASP 419 Cb 2.03 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.51 1fa0 h ASP 419 CO 0.09 0.00 -0.93 0.44 -3.12 0.00 0.00 179.24 175.72 1fa0 h ASP 420 N 0.00 0.00 0.05 6.45 3.45 -1.96 -3.33 116.42 121.09 1fa0 h ASP 420 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1fa0 h ASP 420 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1fa0 h ASP 420 CO 0.00 0.90 -0.03 0.22 -1.57 0.00 0.00 179.24 178.76 1fa0 h TYR 421 N 0.00 -0.07 0.00 4.55 3.20 -1.45 -2.32 116.97 120.88 1fa0 h TYR 421 Ca -0.02 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1fa0 h TYR 421 Cb 1.70 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.97 1fa0 h TYR 421 CO 0.00 -0.00 0.08 0.39 -1.64 0.00 0.00 178.16 176.99 1fa0 n GLU 422 N -4.82 0.79 0.00 1.82 -0.58 -0.98 -1.91 120.64 114.95 1fa0 n GLU 422 Ca -0.01 -0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 1fa0 n GLU 422 Cb 0.05 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 1fa0 n GLU 422 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1fa0 n MET 423 N 2.57 0.00 0.00 3.49 1.56 -1.24 -4.85 117.12 118.65 1fa0 n MET 423 Ca 0.15 0.00 0.07 0.00 -0.27 0.00 0.00 57.70 57.65 1fa0 n MET 423 Cb 0.37 -0.06 0.34 0.00 2.15 0.00 0.00 33.22 36.03 1fa0 n MET 423 CO 0.00 0.00 0.00 1.51 -0.73 0.00 0.00 175.97 176.75 1fa0 n ILE 424 N -1.87 0.73 -1.69 1.12 0.13 -0.80 -1.82 119.36 115.16 1fa0 n ILE 424 Ca 0.00 0.18 -0.25 0.00 -1.10 0.00 0.00 62.75 61.59 1fa0 n ILE 424 Cb 0.00 -0.94 0.07 0.00 -0.84 0.00 0.00 39.64 37.93 1fa0 n ILE 424 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1fa0 n GLN 425 N -1.35 3.00 0.00 9.51 10.64 -1.21 -4.42 117.38 133.55 1fa0 n GLN 425 Ca 0.06 -3.70 0.00 0.00 -1.83 0.00 0.00 57.00 51.53 1fa0 n GLN 425 Cb 0.13 -2.21 0.00 0.00 -0.86 0.00 0.00 30.24 27.30 1fa0 n GLN 425 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1fa0 n ASP 426 N -0.85 2.91 0.00 2.61 9.92 -0.75 -5.06 116.55 125.32 1fa0 n ASP 426 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1fa0 n ASP 426 Cb 0.89 0.24 0.00 0.00 -0.64 0.00 0.00 41.12 41.61 1fa0 n ASP 426 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1fa0 n LYS 427 N -1.55 0.00 0.00 -1.24 5.02 -1.25 -5.15 118.16 113.99 1fa0 n LYS 427 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1fa0 n LYS 427 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1fa0 n LYS 427 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1fa0 n LEU 440 N 0.00 0.00 -4.54 -0.35 4.32 -0.56 -5.21 117.00 110.67 1fa0 n LEU 440 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 1fa0 n LEU 440 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 1fa0 n LEU 440 CO 0.00 0.00 0.03 -0.54 -1.22 0.00 0.00 177.39 175.66 1fa0 s LYS 441 N 0.00 3.52 -0.35 3.23 3.01 -1.24 -4.85 119.74 123.05 1fa0 s LYS 441 Ca 0.00 -0.46 -0.33 0.00 -1.01 0.00 0.00 55.97 54.17 1fa0 s LYS 441 Cb 0.00 -3.82 -0.10 0.00 -1.01 0.00 0.00 37.83 32.90 1fa0 s LYS 441 CO 0.00 -0.55 2.23 1.28 0.51 0.00 0.00 175.35 178.82 1fa0 n LEU 442 N 5.39 2.30 -4.66 3.17 7.99 -1.26 -1.99 117.00 127.94 1fa0 n LEU 442 Ca -0.09 0.30 -0.34 0.00 -0.01 0.00 0.00 56.01 55.87 1fa0 n LEU 442 Cb 0.49 -1.33 0.12 0.00 -0.11 0.00 0.00 43.42 42.59 1fa0 n LEU 442 CO 0.41 -0.78 0.68 0.52 -1.51 0.00 0.00 177.39 176.71 1fa0 n VAL 443 N 7.37 2.13 -3.66 4.08 0.31 -0.61 -4.97 118.33 122.98 1fa0 n VAL 443 Ca 0.40 -0.24 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 1fa0 n VAL 443 Cb 0.28 -1.15 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 1fa0 n VAL 443 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1fa0 s THR 444 N -2.07 0.05 -1.58 2.52 2.01 -1.26 -4.84 115.64 110.48 1fa0 s THR 444 Ca 0.73 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 62.19 1fa0 s THR 444 Cb -0.30 -1.28 0.17 0.00 0.01 0.00 0.00 72.50 71.10 1fa0 s THR 444 CO 0.51 -0.25 1.08 0.47 -0.69 0.00 0.00 174.62 175.75 1fa0 n ASP 445 N -0.26 0.00 -0.06 3.53 8.00 -1.26 -1.88 116.55 124.62 1fa0 n ASP 445 Ca -0.14 0.06 -0.04 0.00 0.71 0.00 0.00 54.79 55.38 1fa0 n ASP 445 Cb 0.63 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.51 1fa0 n ASP 445 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1fa0 h GLU 446 N 0.00 0.00 -2.27 -1.24 4.11 -1.98 -3.41 114.58 109.79 1fa0 h GLU 446 Ca 0.00 0.00 -0.79 0.00 0.07 0.00 0.00 59.36 58.64 1fa0 h GLU 446 Cb 0.06 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.03 1fa0 h GLU 446 CO 0.00 0.00 0.91 0.27 0.07 0.00 0.00 179.01 180.26 1fa0 n ASN 447 N -4.26 7.13 -0.12 3.06 0.23 -1.00 -4.60 115.26 115.70 1fa0 n ASN 447 Ca -0.06 -3.68 -0.20 0.00 -0.53 0.00 0.00 54.58 50.10 1fa0 n ASN 447 Cb 0.22 -1.13 -0.10 0.00 -2.08 0.00 0.00 39.78 36.69 1fa0 n ASN 447 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1fa0 n LYS 448 N -0.04 0.55 -0.35 -3.83 4.76 -0.79 -4.17 118.16 114.30 1fa0 n LYS 448 Ca 0.45 0.17 0.10 0.00 -2.87 0.00 0.00 58.31 56.17 1fa0 n LYS 448 Cb 0.27 -1.42 0.28 0.00 -1.84 0.00 0.00 35.03 32.32 1fa0 n LYS 448 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1fa0 n GLU 449 N -3.57 2.87 -2.49 1.97 0.00 -1.26 -3.64 120.64 114.53 1fa0 n GLU 449 Ca -0.44 -2.53 -0.42 0.00 0.00 0.00 0.00 57.16 53.76 1fa0 n GLU 449 Cb 0.90 -1.53 -0.03 0.00 0.00 0.00 0.00 31.44 30.78 1fa0 n GLU 449 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1fa0 s GLU 450 N -1.11 4.37 0.02 3.44 2.02 -1.26 -4.73 118.70 121.44 1fa0 s GLU 450 Ca 0.43 1.64 -0.03 0.00 0.02 0.00 0.00 54.97 57.02 1fa0 s GLU 450 Cb 0.23 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 1fa0 s GLU 450 CO 0.28 -0.42 0.21 -1.91 0.02 0.00 0.00 175.26 173.44 1fa0 n GLU 451 N 5.09 -0.05 -0.32 1.61 0.00 -1.26 0.19 120.64 125.91 1fa0 n GLU 451 Ca 0.10 0.21 -0.02 0.00 0.00 0.00 0.00 57.16 57.45 1fa0 n GLU 451 Cb 0.47 -0.30 0.11 0.00 0.00 0.00 0.00 31.44 31.71 1fa0 n GLU 451 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1fa0 h SER 452 N 0.00 0.96 0.20 4.31 0.02 -1.99 -3.06 113.55 113.99 1fa0 h SER 452 Ca 0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1fa0 h SER 452 Cb 0.04 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1fa0 h SER 452 CO -0.10 0.67 -0.10 0.40 -1.14 0.00 0.00 176.83 176.56 1fa0 h ILE 453 N 1.12 0.00 0.00 3.27 1.08 -0.57 -3.08 117.51 119.33 1fa0 h ILE 453 Ca 0.34 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1fa0 h ILE 453 Cb -0.03 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.72 1fa0 h ILE 453 CO -0.11 0.00 0.73 0.50 -0.69 0.00 0.00 178.15 178.58 1fa0 h LYS 454 N -0.96 0.00 0.00 2.37 3.64 -0.84 -0.35 116.57 120.43 1fa0 h LYS 454 Ca -0.03 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.10 1fa0 h LYS 454 Cb 0.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1fa0 h LYS 454 CO 0.05 0.00 -1.54 -0.25 -2.27 0.00 0.00 179.45 175.43 1fa0 n ASP 455 N -2.58 1.89 -3.00 4.20 10.43 -1.16 -5.01 116.55 121.32 1fa0 n ASP 455 Ca -0.01 0.42 -0.35 0.00 2.57 0.00 0.00 54.79 57.42 1fa0 n ASP 455 Cb 0.74 -0.89 -0.03 0.00 1.84 0.00 0.00 41.12 42.79 1fa0 n ASP 455 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fa0 n ALA 456 N -3.79 -2.38 -1.77 2.24 0.00 -0.14 -4.88 120.51 109.79 1fa0 n ALA 456 Ca -0.34 0.33 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 1fa0 n ALA 456 Cb 0.68 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1fa0 n ALA 456 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1fa0 s PRO 457 N -0.49 3.85 0.28 0.00 0.02 -1.26 -4.87 135.00 132.53 1fa0 s PRO 457 Ca 0.48 1.91 0.09 0.00 0.02 0.00 0.00 61.00 63.50 1fa0 s PRO 457 Cb -0.69 -2.56 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 1fa0 s PRO 457 CO 0.38 -0.51 0.08 0.15 -0.33 0.00 0.00 177.00 176.77 1fa0 s LYS 458 N -2.48 2.48 -0.12 5.54 -0.14 -1.26 -0.31 119.74 123.45 1fa0 s LYS 458 Ca 0.61 -1.34 -0.01 0.00 -1.36 0.00 0.00 55.97 53.86 1fa0 s LYS 458 Cb -0.32 -2.27 0.03 0.00 -1.68 0.00 0.00 37.83 33.59 1fa0 s LYS 458 CO 0.40 0.33 -0.03 0.00 -0.76 0.00 0.00 175.35 175.29 1fa0 s ALA 459 N -2.29 1.11 0.24 5.17 0.00 -0.73 -3.16 121.76 122.10 1fa0 s ALA 459 Ca 0.33 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1fa0 s ALA 459 Cb -0.06 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1fa0 s ALA 459 CO 0.22 -0.59 0.15 0.71 0.00 0.00 0.00 175.76 176.25 1fa0 s TYR 460 N 1.80 3.04 -0.25 0.00 1.51 0.42 -1.45 117.35 122.41 1fa0 s TYR 460 Ca 0.03 -0.12 -0.15 0.00 -1.01 0.00 0.00 57.07 55.83 1fa0 s TYR 460 Cb -0.13 -1.38 0.07 0.00 -0.11 0.00 0.00 41.96 40.41 1fa0 s TYR 460 CO -0.07 0.54 0.62 -0.48 -1.11 0.00 0.00 175.55 175.05 1fa0 s LEU 461 N -3.67 -0.72 -0.12 -1.29 0.05 -0.60 -0.07 118.68 112.26 1fa0 s LEU 461 Ca 0.32 1.36 0.00 0.00 0.05 0.00 0.00 54.13 55.86 1fa0 s LEU 461 Cb -0.08 2.13 -0.02 0.00 -2.05 0.00 0.00 46.19 46.17 1fa0 s LEU 461 CO 0.24 -0.23 -0.13 -0.44 -0.55 0.00 0.00 176.35 175.24 1fa0 s SER 462 N 1.53 4.05 -0.06 1.48 0.01 -0.09 -2.01 113.70 118.60 1fa0 s SER 462 Ca -0.09 -0.30 0.06 0.00 1.31 0.00 0.00 55.95 56.92 1fa0 s SER 462 Cb -0.06 -1.53 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 1fa0 s SER 462 CO -0.17 0.19 -0.24 -0.89 0.41 0.00 0.00 173.24 172.53 1fa0 s THR 463 N 0.22 2.12 0.10 1.44 2.01 -0.46 -0.69 115.64 120.38 1fa0 s THR 463 Ca -0.08 -1.05 0.06 0.00 0.31 0.00 0.00 61.69 60.93 1fa0 s THR 463 Cb -0.15 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1fa0 s THR 463 CO 0.05 0.57 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.35 1fa0 s MET 464 N -0.20 0.98 0.15 4.92 -1.94 0.19 0.66 119.30 124.06 1fa0 s MET 464 Ca -0.02 -1.13 0.09 0.00 -1.71 0.00 0.00 55.69 52.92 1fa0 s MET 464 Cb -0.13 -1.00 -0.04 0.00 2.01 0.00 0.00 34.83 35.67 1fa0 s MET 464 CO 0.03 0.21 -0.20 0.71 -0.01 0.00 0.00 175.02 175.76 1fa0 s TYR 465 N -1.62 1.89 -0.14 -0.03 1.51 -1.26 0.01 117.35 117.72 1fa0 s TYR 465 Ca 0.05 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1fa0 s TYR 465 Cb -0.08 -0.98 0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1fa0 s TYR 465 CO 0.03 0.31 -0.04 0.42 -1.11 0.00 0.00 175.55 175.17 1fa0 s ILE 466 N -1.65 0.87 0.26 2.71 1.01 -0.52 -1.42 121.20 122.47 1fa0 s ILE 466 Ca 0.13 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 1fa0 s ILE 466 Cb -0.08 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 1fa0 s ILE 466 CO 0.06 0.16 1.14 -0.83 0.00 0.00 0.00 174.94 175.47 1fa0 s GLY 467 N 1.75 2.98 0.00 6.18 0.00 0.27 -1.11 107.32 117.39 1fa0 s GLY 467 Ca 0.02 0.94 0.08 0.00 0.00 0.00 0.00 44.72 45.76 1fa0 s GLY 467 CO -0.07 1.61 -0.23 1.08 0.00 0.00 0.00 173.10 175.49 1fa0 s LEU 468 N -1.21 2.09 -0.20 0.66 1.43 -1.03 -0.41 118.68 120.01 1fa0 s LEU 468 Ca 0.47 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1fa0 s LEU 468 Cb -0.33 -1.17 0.06 0.00 0.03 0.00 0.00 46.19 44.78 1fa0 s LEU 468 CO 0.41 0.26 0.04 -0.62 0.23 0.00 0.00 176.35 176.67 1fa0 s ASP 469 N -0.76 2.94 0.05 2.29 3.68 -1.01 -4.20 116.67 119.66 1fa0 s ASP 469 Ca 0.09 -0.84 -0.18 0.00 2.13 0.00 0.00 52.55 53.75 1fa0 s ASP 469 Cb -0.09 -0.60 -0.06 0.00 -1.45 0.00 0.00 42.92 40.72 1fa0 s ASP 469 CO 0.00 -0.31 0.54 -0.36 0.13 0.00 0.00 175.17 175.17 1fa0 s PHE 470 N 1.85 3.78 -0.20 -5.34 0.40 -1.26 0.18 117.98 117.40 1fa0 s PHE 470 Ca -0.01 1.21 -0.34 0.00 -0.60 0.00 0.00 56.93 57.19 1fa0 s PHE 470 Cb -0.17 -2.46 -0.11 0.00 0.51 0.00 0.00 43.02 40.79 1fa0 s PHE 470 CO -0.08 0.59 2.02 0.09 0.70 0.00 0.00 175.22 178.54 1fa0 n ASN 471 N 1.80 2.98 -2.04 1.36 4.13 0.35 -4.71 115.26 119.12 1fa0 n ASN 471 Ca -0.11 0.69 -0.13 0.00 1.68 0.00 0.00 54.58 56.70 1fa0 n ASN 471 Cb 0.51 -1.36 -0.15 0.00 -1.54 0.00 0.00 39.78 37.24 1fa0 n ASN 471 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1fa0 n ILE 472 N 6.15 3.01 0.00 2.41 -5.35 -1.26 -4.60 119.36 119.72 1fa0 n ILE 472 Ca 0.29 -1.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 1fa0 n ILE 472 Cb 0.29 -1.94 0.00 0.00 -1.74 0.00 0.00 39.64 36.25 1fa0 n ILE 472 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1fa0 n GLU 473 N 2.29 0.00 0.00 6.28 0.28 -1.26 -5.00 120.64 123.23 1fa0 n GLU 473 Ca 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 1fa0 n GLU 473 Cb 0.87 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1fa0 n GLU 473 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1fa0 n ASN 474 N -0.32 0.00 -4.88 -1.84 5.03 -1.26 -5.16 115.26 106.83 1fa0 n ASN 474 Ca 0.00 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 1fa0 n ASN 474 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1fa0 n ASN 474 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1fa0 s LYS 475 N 0.00 3.68 0.52 3.52 -0.14 -1.26 -4.97 119.74 121.10 1fa0 s LYS 475 Ca 0.00 0.54 0.27 0.00 -1.36 0.00 0.00 55.97 55.42 1fa0 s LYS 475 Cb 0.00 -2.26 1.45 0.00 -1.68 0.00 0.00 37.83 35.33 1fa0 s LYS 475 CO 0.00 -0.27 2.07 0.87 -0.76 0.00 0.00 175.35 177.26 1fa0 h LYS 476 N 0.46 0.00 -2.59 1.68 1.57 -2.02 -3.45 116.57 112.22 1fa0 h LYS 476 Ca -0.46 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.33 1fa0 h LYS 476 Cb 1.19 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.36 1fa0 h LYS 476 CO 0.62 0.12 0.30 -1.83 -0.57 0.00 0.00 179.45 178.09 1fa0 s GLU 477 N -4.19 1.09 0.72 3.15 -1.05 -1.26 -5.16 118.70 111.99 1fa0 s GLU 477 Ca -0.03 -0.29 -0.14 0.00 -0.15 0.00 0.00 54.97 54.36 1fa0 s GLU 477 Cb 0.13 0.50 0.03 0.00 -0.44 0.00 0.00 34.13 34.35 1fa0 s GLU 477 CO 0.58 -0.45 1.15 0.15 0.95 0.00 0.00 175.26 177.64 1fa0 s LYS 478 N -3.08 2.35 -0.34 -4.83 1.02 -1.26 -4.97 119.74 108.62 1fa0 s LYS 478 Ca 0.00 1.53 -0.22 0.00 0.02 0.00 0.00 55.97 57.31 1fa0 s LYS 478 Cb -0.01 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 1fa0 s LYS 478 CO -0.08 -1.62 0.70 0.14 -0.92 0.00 0.00 175.35 173.57 1fa0 s VAL 479 N -2.27 4.83 0.19 3.17 -7.23 -1.26 -5.02 120.40 112.82 1fa0 s VAL 479 Ca 0.69 0.81 -0.32 0.00 -1.81 0.00 0.00 61.98 61.35 1fa0 s VAL 479 Cb -0.24 -4.12 -0.15 0.00 0.56 0.00 0.00 36.38 32.44 1fa0 s VAL 479 CO 0.45 -0.31 1.20 -0.67 -0.31 0.00 0.00 175.10 175.46 1fa0 n ASP 480 N 6.16 1.57 -2.04 4.85 2.03 -1.26 -4.91 116.55 122.95 1fa0 n ASP 480 Ca 0.01 1.14 -0.26 0.00 0.52 0.00 0.00 54.79 56.21 1fa0 n ASP 480 Cb 0.48 -1.25 0.06 0.00 -0.72 0.00 0.00 41.12 39.69 1fa0 n ASP 480 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1fa0 n ILE 481 N 1.50 2.89 -0.03 5.18 -5.35 -1.26 -4.79 119.36 117.51 1fa0 n ILE 481 Ca 0.14 -3.65 -0.13 0.00 -0.27 0.00 0.00 62.75 58.83 1fa0 n ILE 481 Cb 0.26 -1.06 -0.11 0.00 -1.74 0.00 0.00 39.64 36.99 1fa0 n ILE 481 CO 0.00 0.00 0.00 -0.74 -1.76 0.00 0.00 176.55 174.05 1fa0 h HIS 482 N 2.00 0.03 0.17 4.28 2.76 -2.00 -3.07 115.15 119.32 1fa0 h HIS 482 Ca 0.43 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.60 1fa0 h HIS 482 Cb 1.32 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.24 1fa0 h HIS 482 CO 1.06 0.63 -0.45 0.82 -1.30 0.00 0.00 177.93 178.69 1fa0 h ILE 483 N -0.59 0.00 -0.75 6.26 2.04 -2.00 -0.14 117.51 122.34 1fa0 h ILE 483 Ca -0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1fa0 h ILE 483 Cb 0.63 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 1fa0 h ILE 483 CO 0.00 0.00 0.30 -0.65 0.00 0.00 0.00 178.15 177.81 1fa0 h PRO 484 N -0.69 0.44 0.57 2.37 0.11 -1.95 -0.43 132.00 132.43 1fa0 h PRO 484 Ca -0.02 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1fa0 h PRO 484 Cb 0.67 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.69 1fa0 h PRO 484 CO -0.21 0.29 -0.27 0.00 -0.21 0.00 0.00 178.00 177.60 1fa0 h THR 486 N -0.92 0.78 0.24 0.00 1.03 -0.83 -1.54 112.91 111.67 1fa0 h THR 486 Ca -0.08 -0.17 -0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1fa0 h THR 486 Cb 0.64 0.23 -0.03 0.00 -1.07 0.00 0.00 68.15 67.92 1fa0 h THR 486 CO 0.13 0.09 -0.38 -0.33 -0.01 0.00 0.00 175.52 175.02 1fa0 h GLU 487 N 0.51 -0.63 -1.22 0.00 5.08 -0.94 -0.71 114.58 116.67 1fa0 h GLU 487 Ca 0.35 0.04 0.40 0.00 -1.00 0.00 0.00 59.36 59.16 1fa0 h GLU 487 Cb 0.43 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 29.69 1fa0 h GLU 487 CO -0.31 -0.42 0.77 0.35 -1.00 0.00 0.00 179.01 178.40 1fa0 h PHE 488 N -0.65 0.62 0.82 4.33 3.57 -0.27 0.38 116.94 125.74 1fa0 h PHE 488 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1fa0 h PHE 488 Cb 0.60 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.19 1fa0 h PHE 488 CO -0.30 -0.20 -0.40 0.28 -2.23 0.00 0.00 178.31 175.46 1fa0 h VAL 489 N 0.14 0.00 -0.27 1.41 2.07 -0.24 -2.77 116.25 116.59 1fa0 h VAL 489 Ca 0.79 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 68.20 1fa0 h VAL 489 Cb 2.31 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1fa0 h VAL 489 CO -0.46 0.00 -0.41 0.78 0.02 0.00 0.00 177.57 177.50 1fa0 h ASN 490 N -1.24 -1.35 -1.03 0.57 -0.26 0.11 -0.45 115.58 111.92 1fa0 h ASN 490 Ca -0.11 0.17 0.26 0.00 -0.56 0.00 0.00 56.30 56.06 1fa0 h ASN 490 Cb 0.85 0.55 -0.12 0.00 -1.06 0.00 0.00 38.32 38.54 1fa0 h ASN 490 CO 0.19 -0.31 0.63 0.25 -1.06 0.00 0.00 177.43 177.13 1fa0 h LEU 491 N -0.32 0.58 -1.17 1.61 5.85 -1.30 0.88 115.31 121.45 1fa0 h LEU 491 Ca 0.05 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1fa0 h LEU 491 Cb 0.45 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1fa0 h LEU 491 CO -0.42 0.08 -0.38 0.00 -0.34 0.00 0.00 178.44 177.38 1fa0 h ARG 493 N 0.00 0.17 -5.56 0.00 3.08 0.51 -3.40 114.38 109.18 1fa0 h ARG 493 Ca -0.00 -0.29 -0.53 0.00 0.07 0.00 0.00 59.98 59.23 1fa0 h ARG 493 Cb 0.75 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.85 1fa0 h ARG 493 CO 0.05 1.14 1.76 -1.13 -1.07 0.00 0.00 179.97 180.72 1fa0 n SER 494 N -4.00 4.00 0.00 7.04 3.41 0.27 -3.34 113.62 121.00 1fa0 n SER 494 Ca -0.28 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 1fa0 n SER 494 Cb 0.85 -1.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1fa0 n SER 494 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1fa0 n PHE 495 N 10.87 0.00 -3.71 7.33 7.35 -1.26 -4.74 117.46 133.30 1fa0 n PHE 495 Ca 0.47 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 57.07 1fa0 n PHE 495 Cb 0.46 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.23 1fa0 n PHE 495 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1fa0 s ASN 496 N -1.26 -0.12 0.16 -2.13 2.47 -1.21 -5.06 114.94 107.79 1fa0 s ASN 496 Ca 0.00 -0.44 -0.02 0.00 0.42 0.00 0.00 52.86 52.82 1fa0 s ASN 496 Cb 0.00 0.44 0.01 0.00 -1.45 0.00 0.00 41.25 40.25 1fa0 s ASN 496 CO 0.00 -0.83 1.39 -0.33 -3.72 0.00 0.00 177.10 173.61 1fa0 h GLU 497 N 2.47 0.38 -0.43 0.43 4.39 -1.94 -3.06 114.58 116.83 1fa0 h GLU 497 Ca -0.34 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 58.97 1fa0 h GLU 497 Cb 1.24 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.96 1fa0 h GLU 497 CO 0.49 1.00 0.10 -0.44 -1.16 0.00 0.00 179.01 179.00 1fa0 h ASP 498 N 0.25 0.65 -0.31 1.42 3.45 -1.97 -3.10 116.42 116.81 1fa0 h ASP 498 Ca -0.04 -0.24 0.04 0.00 0.43 0.00 0.00 57.03 57.22 1fa0 h ASP 498 Cb 1.40 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.96 1fa0 h ASP 498 CO 0.14 0.72 0.09 1.88 -1.57 0.00 0.00 179.24 180.50 1fa0 h TYR 499 N 0.55 0.17 0.00 4.55 0.99 -1.83 -2.70 116.97 118.70 1fa0 h TYR 499 Ca 0.13 0.02 -0.39 0.00 2.00 0.00 0.00 58.73 60.49 1fa0 h TYR 499 Cb 0.33 -0.03 -0.02 0.00 1.00 0.00 0.00 36.73 38.01 1fa0 h TYR 499 CO 0.02 0.06 1.69 0.41 -0.00 0.00 0.00 178.16 180.35 1fa0 n GLY 500 N -1.21 3.37 0.06 3.88 0.00 -1.16 -4.33 105.19 105.80 1fa0 n GLY 500 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1fa0 n GLY 500 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fa0 n ASP 501 N 3.18 0.00 0.00 1.61 2.03 -1.02 -4.99 116.55 117.36 1fa0 n ASP 501 Ca 0.54 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1fa0 n ASP 501 Cb 0.49 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1fa0 n ASP 501 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1fa0 n HIS 502 N -1.72 0.00 0.08 -0.67 8.25 -1.19 -4.90 115.22 115.07 1fa0 n HIS 502 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1fa0 n HIS 502 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1fa0 n HIS 502 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1fa0 h LYS 503 N 1.37 0.27 0.00 -0.41 1.57 -1.95 -3.41 116.57 114.01 1fa0 h LYS 503 Ca 0.00 -0.46 -0.24 0.00 -1.87 0.00 0.00 60.65 58.08 1fa0 h LYS 503 Cb 0.00 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1fa0 h LYS 503 CO 0.00 1.17 -1.84 0.28 -0.57 0.00 0.00 179.45 178.49 1fa0 n VAL 504 N -3.49 0.83 -4.44 0.50 0.31 -1.26 -4.70 118.33 106.08 1fa0 n VAL 504 Ca -0.13 -0.26 -0.32 0.00 -0.01 0.00 0.00 64.34 63.62 1fa0 n VAL 504 Cb 1.04 -1.39 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 1fa0 n VAL 504 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1fa0 s PHE 505 N -2.28 2.88 -0.06 3.52 0.08 -1.26 0.12 117.98 120.98 1fa0 s PHE 505 Ca -0.20 -0.04 -0.15 0.00 0.12 0.00 0.00 56.93 56.65 1fa0 s PHE 505 Cb 0.07 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 40.95 1fa0 s PHE 505 CO 0.30 0.38 0.36 -0.80 -0.10 0.00 0.00 175.22 175.36 1fa0 s ASN 506 N -1.48 -0.30 -0.05 1.36 0.01 -0.92 -3.19 114.94 110.38 1fa0 s ASN 506 Ca 0.18 0.37 0.01 0.00 -0.71 0.00 0.00 52.86 52.70 1fa0 s ASN 506 Cb -0.11 0.49 0.02 0.00 0.41 0.00 0.00 41.25 42.07 1fa0 s ASN 506 CO 0.08 -0.35 -0.03 -0.22 -1.51 0.00 0.00 177.10 175.08 1fa0 s LEU 507 N -0.78 1.18 0.03 0.60 2.96 -1.26 0.11 118.68 121.52 1fa0 s LEU 507 Ca -0.09 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1fa0 s LEU 507 Cb -0.04 -0.40 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 1fa0 s LEU 507 CO 0.03 -0.09 -0.08 0.00 -1.32 0.00 0.00 176.35 174.90 1fa0 s ALA 508 N 1.10 0.64 -0.14 5.97 0.00 -0.42 -5.00 121.76 123.90 1fa0 s ALA 508 Ca -0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 1fa0 s ALA 508 Cb -0.14 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1fa0 s ALA 508 CO -0.01 0.07 -0.09 -0.51 0.00 0.00 0.00 175.76 175.22 1fa0 s LEU 509 N -1.01 1.53 -0.08 0.00 1.02 -1.26 -0.88 118.68 117.99 1fa0 s LEU 509 Ca -0.04 -0.50 0.05 0.00 0.02 0.00 0.00 54.13 53.66 1fa0 s LEU 509 Cb -0.07 -0.98 -0.00 0.00 0.02 0.00 0.00 46.19 45.16 1fa0 s LEU 509 CO 0.00 -0.12 -0.24 0.00 0.02 0.00 0.00 176.35 176.01 1fa0 s ARG 510 N 1.61 2.79 0.06 1.70 1.70 -0.13 -4.95 118.95 121.73 1fa0 s ARG 510 Ca 0.03 -0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 1fa0 s ARG 510 Cb -0.14 -2.21 -0.05 0.00 -0.57 0.00 0.00 34.95 31.98 1fa0 s ARG 510 CO -0.09 0.27 1.15 0.12 -1.08 0.00 0.00 175.30 175.67 1fa0 s PHE 511 N 0.12 3.49 -0.03 5.89 5.36 -1.26 -1.50 117.98 130.05 1fa0 s PHE 511 Ca -0.12 1.40 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 1fa0 s PHE 511 Cb -0.16 -3.35 0.01 0.00 -0.34 0.00 0.00 43.02 39.18 1fa0 s PHE 511 CO 0.07 -0.99 -0.06 0.08 -1.46 0.00 0.00 175.22 172.86 1fa0 s VAL 512 N 0.97 0.56 0.29 3.12 1.01 -0.29 -4.98 120.40 121.09 1fa0 s VAL 512 Ca 0.57 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1fa0 s VAL 512 Cb -0.28 -0.54 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 1fa0 s VAL 512 CO 0.29 0.21 1.00 -0.54 0.00 0.00 0.00 175.10 176.06 1fa0 s LYS 513 N 0.56 4.63 0.41 2.72 1.02 -1.26 -0.07 119.74 127.74 1fa0 s LYS 513 Ca -0.07 1.55 0.22 0.00 0.02 0.00 0.00 55.97 57.68 1fa0 s LYS 513 Cb -0.11 -3.04 1.20 0.00 -0.52 0.00 0.00 37.83 35.36 1fa0 s LYS 513 CO 0.00 0.28 1.72 0.78 -0.92 0.00 0.00 175.35 177.22 1fa0 h GLY 514 N 3.60 1.27 1.47 -3.33 0.00 -1.00 0.26 103.07 105.33 1fa0 h GLY 514 Ca -0.46 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1fa0 h GLY 514 CO 0.66 -0.23 0.11 -1.82 0.00 0.00 0.00 176.54 175.26 1fa0 h TYR 515 N 0.30 0.68 -0.44 5.60 3.20 -1.90 -3.01 116.97 121.40 1fa0 h TYR 515 Ca 0.67 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.48 1fa0 h TYR 515 Cb 1.83 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.89 1fa0 h TYR 515 CO -0.00 0.59 0.00 -0.25 -1.64 0.00 0.00 178.16 176.85 1fa0 n ASP 516 N -4.31 3.83 -4.73 -2.11 8.00 0.91 -4.98 116.55 113.16 1fa0 n ASP 516 Ca 0.03 -2.45 -0.38 0.00 0.71 0.00 0.00 54.79 52.70 1fa0 n ASP 516 Cb 0.21 -0.54 0.05 0.00 -0.02 0.00 0.00 41.12 40.81 1fa0 n ASP 516 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1fa0 n LEU 517 N 0.61 5.47 -4.76 0.64 4.77 -1.14 -4.90 117.00 117.69 1fa0 n LEU 517 Ca 0.19 0.93 -0.41 0.00 -0.03 0.00 0.00 56.01 56.69 1fa0 n LEU 517 Cb 0.77 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.28 1fa0 n LEU 517 CO 0.19 -0.78 1.09 -2.84 -1.33 0.00 0.00 177.39 173.73 1fa0 s PRO 518 N -2.97 4.24 0.40 3.23 0.02 -1.26 -4.92 135.00 133.73 1fa0 s PRO 518 Ca 0.74 2.37 0.15 0.00 0.02 0.00 0.00 61.00 64.28 1fa0 s PRO 518 Cb -0.41 -3.06 1.00 0.00 0.02 0.00 0.00 34.50 32.05 1fa0 s PRO 518 CO 0.47 -0.40 1.85 -0.44 -0.33 0.00 0.00 177.00 178.15 1fa0 h ASP 519 N 4.06 0.49 0.06 2.53 5.19 -2.01 -1.26 116.42 125.48 1fa0 h ASP 519 Ca -0.48 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1fa0 h ASP 519 Cb 1.23 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 1fa0 h ASP 519 CO 0.71 0.20 -0.01 1.05 -3.12 0.00 0.00 179.24 178.08 1fa0 h GLU 520 N 0.49 0.00 0.00 3.56 4.11 -2.02 -2.48 114.58 118.25 1fa0 h GLU 520 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.90 1fa0 h GLU 520 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1fa0 h GLU 520 CO -0.20 0.01 -0.03 0.28 0.07 0.00 0.00 179.01 179.13 1fa0 h VAL 521 N 0.00 0.08 -0.02 -1.06 2.07 -1.60 -2.89 116.25 112.83 1fa0 h VAL 521 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1fa0 h VAL 521 Cb 0.04 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1fa0 h VAL 521 CO 0.00 0.03 -0.15 0.49 0.02 0.00 0.00 177.57 177.96 1fa0 n PHE 522 N -3.14 0.00 0.00 1.57 3.01 -0.93 -4.95 117.46 113.02 1fa0 n PHE 522 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1fa0 n PHE 522 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1fa0 n PHE 522 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52