#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v72 s PRO 7 N 0.00 2.50 0.30 -0.14 0.02 -1.26 -4.96 135.00 131.46 1v72 s PRO 7 Ca 0.00 1.10 -0.29 0.00 0.02 0.00 0.00 61.00 61.83 1v72 s PRO 7 Cb 0.00 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 1v72 s PRO 7 CO 0.00 -1.45 1.34 -1.25 -0.33 0.00 0.00 177.00 175.31 1v72 s PRO 8 N -4.94 4.34 -0.33 5.54 0.04 -1.26 -4.96 135.00 133.42 1v72 s PRO 8 Ca 0.60 2.22 -0.29 0.00 0.04 0.00 0.00 61.00 63.58 1v72 s PRO 8 Cb -0.16 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.30 1v72 s PRO 8 CO 0.56 -0.25 1.16 0.00 0.04 0.00 0.00 177.00 178.51 1v72 s ALA 9 N -0.79 3.41 -1.89 8.56 0.00 -1.26 -4.92 121.76 124.88 1v72 s ALA 9 Ca 0.52 -0.05 0.30 0.00 0.00 0.00 0.00 51.96 52.72 1v72 s ALA 9 Cb -0.40 -3.74 1.46 0.00 0.00 0.00 0.00 23.12 20.44 1v72 s ALA 9 CO 0.50 -1.68 1.99 1.28 0.00 0.00 0.00 175.76 177.85 1v72 n LEU 10 N 7.25 0.44 -4.67 0.00 4.77 -1.26 -4.86 117.00 118.67 1v72 n LEU 10 Ca 0.13 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.66 1v72 n LEU 10 Cb 0.47 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1v72 n LEU 10 CO 0.62 0.08 0.23 -0.83 -1.33 0.00 0.00 177.39 176.16 1v72 s GLY 11 N -2.24 2.09 -0.04 -0.72 0.00 -1.26 -0.25 107.32 104.90 1v72 s GLY 11 Ca 0.37 -0.39 0.06 0.00 0.00 0.00 0.00 44.72 44.76 1v72 s GLY 11 CO 0.41 1.06 1.04 0.69 0.00 0.00 0.00 173.10 176.30 1v72 n PHE 12 N 4.71 0.00 -0.13 1.90 3.01 0.16 -4.87 117.46 122.24 1v72 n PHE 12 Ca -0.05 -0.30 -0.09 0.00 1.01 0.00 0.00 57.45 58.02 1v72 n PHE 12 Cb 0.50 -0.08 -0.01 0.00 -0.01 0.00 0.00 39.48 39.89 1v72 n PHE 12 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1v72 h SER 13 N 0.00 0.53 -5.06 4.37 4.64 -1.47 0.20 113.55 116.76 1v72 h SER 13 Ca 0.00 -0.13 0.12 0.00 -0.47 0.00 0.00 61.79 61.31 1v72 h SER 13 Cb 1.27 -0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 63.13 1v72 h SER 13 CO 0.00 0.51 0.43 -0.55 -0.87 0.00 0.00 176.83 176.35 1v72 s SER 14 N -5.78 -0.28 0.00 4.97 0.15 -1.26 -4.60 113.70 106.89 1v72 s SER 14 Ca -0.13 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 56.53 1v72 s SER 14 Cb 0.10 0.50 1.33 0.00 -1.71 0.00 0.00 66.02 66.24 1v72 s SER 14 CO 0.75 -0.88 1.94 -0.90 1.20 0.00 0.00 173.24 175.34 1v72 n ASP 15 N -0.40 0.00 0.00 5.45 3.85 -1.26 -3.41 116.55 120.78 1v72 n ASP 15 Ca -0.08 0.15 0.13 0.00 -0.71 0.00 0.00 54.79 54.28 1v72 n ASP 15 Cb 0.61 -0.38 0.77 0.00 -1.35 0.00 0.00 41.12 40.78 1v72 n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1v72 n ASN 16 N -1.38 0.00 0.02 -1.12 2.04 -1.26 -2.70 115.26 110.87 1v72 n ASN 16 Ca 0.11 -0.87 0.11 0.00 -0.44 0.00 0.00 54.58 53.49 1v72 n ASN 16 Cb 0.27 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.56 1v72 n ASN 16 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1v72 n ILE 17 N -0.98 0.16 -1.59 1.53 -5.35 -1.22 -4.95 119.36 106.96 1v72 n ILE 17 Ca 0.20 -0.21 -0.31 0.00 -0.27 0.00 0.00 62.75 62.16 1v72 n ILE 17 Cb 0.09 0.23 0.05 0.00 -1.74 0.00 0.00 39.64 38.28 1v72 n ILE 17 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v72 s ALA 18 N -3.17 2.65 0.00 -1.28 0.00 -1.10 -5.08 121.76 113.78 1v72 s ALA 18 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1v72 s ALA 18 Cb 0.15 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1v72 s ALA 18 CO 0.79 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1v72 n GLY 19 N -2.08 0.77 2.95 0.00 0.00 -1.26 -5.05 105.19 100.52 1v72 n GLY 19 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1v72 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v72 s ALA 20 N -3.73 0.09 0.33 4.61 0.00 -1.26 -4.60 121.76 117.21 1v72 s ALA 20 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 1v72 s ALA 20 Cb 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 23.12 23.09 1v72 s ALA 20 CO 0.00 -0.10 1.28 0.43 0.00 0.00 0.00 175.76 177.36 1v72 n SER 21 N 2.10 2.64 -0.06 0.00 7.64 -0.28 -4.82 113.62 120.83 1v72 n SER 21 Ca -0.20 1.20 0.24 0.00 1.01 0.00 0.00 58.87 61.12 1v72 n SER 21 Cb 0.57 -1.46 0.71 0.00 -1.01 0.00 0.00 64.21 63.02 1v72 n SER 21 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v72 h PRO 22 N 2.65 0.00 0.00 1.43 0.13 -2.00 0.85 132.00 135.07 1v72 h PRO 22 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1v72 h PRO 22 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1v72 h PRO 22 CO 0.64 0.00 -0.28 0.93 -0.23 0.00 0.00 178.00 179.06 1v72 h GLU 23 N 0.00 0.00 0.18 0.86 3.07 -1.97 -2.42 114.58 114.30 1v72 h GLU 23 Ca 0.31 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1v72 h GLU 23 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1v72 h GLU 23 CO -0.00 0.28 -0.09 0.28 -1.40 0.00 0.00 179.01 178.08 1v72 h VAL 24 N 0.00 0.88 -0.90 3.13 2.07 -1.15 -2.11 116.25 118.16 1v72 h VAL 24 Ca -0.00 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.59 1v72 h VAL 24 Cb 0.54 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1v72 h VAL 24 CO 0.04 0.21 0.58 0.00 0.02 0.00 0.00 177.57 178.42 1v72 h ALA 25 N -0.18 1.56 0.00 1.67 0.00 -1.56 -0.80 119.26 119.95 1v72 h ALA 25 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1v72 h ALA 25 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v72 h ALA 25 CO 0.04 0.29 -0.40 1.96 0.00 0.00 0.00 179.25 181.14 1v72 h GLN 26 N 0.97 0.00 -0.37 0.00 1.08 -1.44 -2.04 115.11 113.32 1v72 h GLN 26 Ca 0.40 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.50 1v72 h GLN 26 Cb 0.28 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1v72 h GLN 26 CO -0.16 0.40 -0.19 0.00 -0.95 0.00 0.00 178.83 177.92 1v72 h ALA 27 N 1.60 0.96 -0.46 3.87 0.00 -0.44 -1.28 119.26 123.51 1v72 h ALA 27 Ca -0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1v72 h ALA 27 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1v72 h ALA 27 CO 0.05 0.61 -0.11 -0.07 0.00 0.00 0.00 179.25 179.73 1v72 h LEU 28 N 0.63 0.83 0.03 0.00 3.38 -0.93 -1.17 115.31 118.08 1v72 h LEU 28 Ca 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1v72 h LEU 28 Cb 0.68 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1v72 h LEU 28 CO 0.05 0.96 -0.01 0.58 0.09 0.00 0.00 178.44 180.10 1v72 h VAL 29 N 0.75 1.04 -0.94 1.22 2.07 -1.03 -1.60 116.25 117.77 1v72 h VAL 29 Ca 0.12 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1v72 h VAL 29 Cb 0.61 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1v72 h VAL 29 CO 0.04 0.06 0.61 0.50 0.02 0.00 0.00 177.57 178.80 1v72 h LYS 30 N -0.14 1.09 -0.60 1.57 3.64 -1.01 -2.55 116.57 118.57 1v72 h LYS 30 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1v72 h LYS 30 Cb 0.12 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1v72 h LYS 30 CO 0.01 0.72 0.00 0.72 -2.27 0.00 0.00 179.45 178.63 1v72 n HIS 31 N -4.47 1.01 1.09 1.91 8.25 -0.46 -4.24 115.22 118.30 1v72 n HIS 31 Ca 0.14 -0.42 0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1v72 n HIS 31 Cb 0.16 -0.15 0.45 0.00 1.12 0.00 0.00 29.99 31.57 1v72 n HIS 31 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1v72 n SER 32 N 0.82 0.35 -4.91 0.41 7.64 -0.62 -4.91 113.62 112.40 1v72 n SER 32 Ca 0.19 -0.09 -0.20 0.00 1.01 0.00 0.00 58.87 59.78 1v72 n SER 32 Cb 0.63 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1v72 n SER 32 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v72 s SER 33 N -2.87 5.42 0.24 6.43 1.04 -1.26 -5.03 113.70 117.67 1v72 s SER 33 Ca 0.16 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1v72 s SER 33 Cb 0.19 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.44 1v72 s SER 33 CO 0.59 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1v72 n GLY 34 N -1.55 -1.90 3.62 7.32 0.00 -1.26 -4.94 105.19 106.48 1v72 n GLY 34 Ca 0.02 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 1v72 n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v72 s GLN 35 N -0.65 2.22 -0.24 1.61 -0.21 -1.26 -5.14 119.66 115.99 1v72 s GLN 35 Ca 0.00 -1.42 -0.22 0.00 0.02 0.00 0.00 55.36 53.74 1v72 s GLN 35 Cb 0.00 -2.13 0.06 0.00 1.00 0.00 0.00 33.01 31.94 1v72 s GLN 35 CO 0.00 0.37 0.64 0.00 -2.12 0.00 0.00 175.29 174.19 1v72 s ALA 36 N -2.25 -1.60 0.39 6.09 0.00 -1.26 -5.12 121.76 118.01 1v72 s ALA 36 Ca 0.30 1.84 -0.25 0.00 0.00 0.00 0.00 51.96 53.85 1v72 s ALA 36 Cb -0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 23.12 21.87 1v72 s ALA 36 CO 0.19 -0.31 1.06 0.41 0.00 0.00 0.00 175.76 177.11 1v72 n GLY 37 N 2.81 -0.08 3.96 0.00 0.00 -1.26 -4.96 105.19 105.66 1v72 n GLY 37 Ca -0.14 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1v72 n GLY 37 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v72 s PRO 38 N -1.94 1.35 -1.40 1.61 0.04 -1.26 -3.75 135.00 129.64 1v72 s PRO 38 Ca 0.61 -0.71 -0.11 0.00 0.04 0.00 0.00 61.00 60.84 1v72 s PRO 38 Cb -0.58 -2.12 0.08 0.00 0.04 0.00 0.00 34.50 31.92 1v72 s PRO 38 CO 0.58 -1.80 0.62 0.66 0.04 0.00 0.00 177.00 177.11 1v72 n TYR 39 N -3.21 -1.90 -0.88 0.56 4.02 0.13 -1.90 117.16 113.97 1v72 n TYR 39 Ca 0.14 0.59 0.00 0.00 -0.01 0.00 0.00 57.90 58.62 1v72 n TYR 39 Cb 0.60 -3.32 0.00 0.00 -0.02 0.00 0.00 39.34 36.60 1v72 n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v72 n GLY 40 N -1.33 0.52 1.35 2.72 0.00 -1.26 -4.94 105.19 102.24 1v72 n GLY 40 Ca -0.01 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.66 1v72 n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v72 n THR 41 N -2.88 1.51 -2.94 2.61 -2.24 -0.80 -4.70 114.28 104.84 1v72 n THR 41 Ca 0.00 -0.95 -0.20 0.00 -2.27 0.00 0.00 64.05 60.63 1v72 n THR 41 Cb 0.00 0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.27 1v72 n THR 41 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1v72 s ASP 42 N -0.80 5.61 0.16 3.42 -4.77 -1.25 -4.60 116.67 114.44 1v72 s ASP 42 Ca 0.41 -0.06 -0.11 0.00 -3.30 0.00 0.00 52.55 49.49 1v72 s ASP 42 Cb 0.27 -1.04 0.02 0.00 -1.09 0.00 0.00 42.92 41.07 1v72 s ASP 42 CO 0.19 -0.83 1.58 -0.33 0.70 0.00 0.00 175.17 176.48 1v72 h GLU 43 N 0.41 0.95 -0.35 2.11 5.08 -1.93 -2.75 114.58 118.11 1v72 h GLU 43 Ca -0.43 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 57.62 1v72 h GLU 43 Cb 1.28 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1v72 h GLU 43 CO 0.52 1.01 0.12 1.25 -1.00 0.00 0.00 179.01 180.91 1v72 h LEU 44 N 0.81 0.12 -0.61 1.33 5.85 -1.98 0.16 115.31 121.00 1v72 h LEU 44 Ca 0.13 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1v72 h LEU 44 Cb 0.64 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1v72 h LEU 44 CO 0.04 0.11 0.35 0.74 -0.34 0.00 0.00 178.44 179.34 1v72 h THR 45 N 0.26 1.03 -0.76 1.05 2.02 -1.88 0.51 112.91 115.14 1v72 h THR 45 Ca 0.16 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1v72 h THR 45 Cb 0.13 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 1v72 h THR 45 CO -0.16 0.12 0.46 0.00 0.37 0.00 0.00 175.52 176.31 1v72 h ALA 46 N 1.29 0.97 -0.26 6.16 0.00 -1.03 -1.36 119.26 125.03 1v72 h ALA 46 Ca 0.26 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1v72 h ALA 46 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1v72 h ALA 46 CO -0.13 0.43 0.11 0.37 0.00 0.00 0.00 179.25 180.03 1v72 h GLN 47 N 1.04 0.23 -0.68 0.00 4.15 0.48 -1.69 115.11 118.65 1v72 h GLN 47 Ca 0.27 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.71 1v72 h GLN 47 Cb -0.05 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 1v72 h GLN 47 CO -0.05 0.16 0.42 0.28 -1.93 0.00 0.00 178.83 177.71 1v72 h VAL 48 N 0.24 1.09 -0.97 2.39 2.07 -0.48 -1.18 116.25 119.41 1v72 h VAL 48 Ca 0.11 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1v72 h VAL 48 Cb 0.05 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 29.97 1v72 h VAL 48 CO -0.09 0.15 0.62 0.11 0.02 0.00 0.00 177.57 178.38 1v72 h LYS 49 N 0.83 1.30 -0.43 1.57 1.57 -0.87 -1.03 116.57 119.51 1v72 h LYS 49 Ca 0.27 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1v72 h LYS 49 Cb 0.01 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1v72 h LYS 49 CO -0.10 0.88 0.05 0.00 -0.57 0.00 0.00 179.45 179.70 1v72 h ARG 50 N 1.33 0.66 -0.40 3.15 3.08 -0.57 -2.13 114.38 119.50 1v72 h ARG 50 Ca 0.35 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1v72 h ARG 50 Cb -0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1v72 h ARG 50 CO -0.07 0.65 -0.11 0.87 -1.07 0.00 0.00 179.97 180.24 1v72 h LYS 51 N 0.64 0.70 -0.39 0.04 1.57 -0.05 -1.91 116.57 117.17 1v72 h LYS 51 Ca 0.14 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1v72 h LYS 51 Cb 0.33 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1v72 h LYS 51 CO 0.01 0.78 -0.15 0.74 -0.57 0.00 0.00 179.45 180.26 1v72 h PHE 52 N 0.64 0.79 -0.53 -1.35 -1.00 -0.64 -0.14 116.94 114.70 1v72 h PHE 52 Ca 0.11 -0.15 -0.06 0.00 2.81 0.00 0.00 57.97 60.68 1v72 h PHE 52 Cb 0.55 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 1v72 h PHE 52 CO 0.03 0.83 0.11 0.00 -1.61 0.00 0.00 178.31 177.66 1v72 h GLU 54 N 0.76 -0.67 -0.94 0.00 5.08 -1.09 0.30 114.58 118.02 1v72 h GLU 54 Ca 0.17 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.72 1v72 h GLU 54 Cb 0.37 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 1v72 h GLU 54 CO 0.01 -0.38 0.55 0.82 -1.00 0.00 0.00 179.01 179.01 1v72 h ILE 55 N -0.87 0.79 -0.21 3.13 2.04 -0.97 -1.40 117.51 120.02 1v72 h ILE 55 Ca -0.07 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1v72 h ILE 55 Cb 0.60 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1v72 h ILE 55 CO 0.12 0.14 0.00 0.49 0.00 0.00 0.00 178.15 178.90 1v72 n PHE 56 N -4.76 0.26 -4.04 1.37 3.01 -0.15 -4.51 117.46 108.65 1v72 n PHE 56 Ca 0.19 -0.13 -0.32 0.00 1.01 0.00 0.00 57.45 58.20 1v72 n PHE 56 Cb 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1v72 n PHE 56 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1v72 n GLU 57 N 0.80 -4.32 -3.57 -1.08 1.02 0.02 -4.54 120.64 108.97 1v72 n GLU 57 Ca 0.17 0.49 -0.09 0.00 -0.02 0.00 0.00 57.16 57.71 1v72 n GLU 57 Cb 0.45 -5.22 -0.04 0.00 -0.02 0.00 0.00 31.44 26.61 1v72 n GLU 57 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1v72 s ARG 58 N -6.71 0.58 -0.24 3.49 3.52 -0.74 -5.04 118.95 113.81 1v72 s ARG 58 Ca 0.60 0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.93 1v72 s ARG 58 Cb -0.31 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.33 1v72 s ARG 58 CO 0.88 -0.21 1.45 -0.51 -0.81 0.00 0.00 175.30 176.10 1v72 s ASP 59 N -1.48 6.57 0.19 -2.12 1.11 -1.26 -4.32 116.67 115.37 1v72 s ASP 59 Ca 0.01 1.50 0.08 0.00 0.18 0.00 0.00 52.55 54.32 1v72 s ASP 59 Cb -0.01 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.40 1v72 s ASP 59 CO -0.02 -1.11 -0.15 0.68 1.18 0.00 0.00 175.17 175.75 1v72 s VAL 60 N 4.62 1.73 -0.18 -1.27 -7.23 -1.26 -4.94 120.40 111.87 1v72 s VAL 60 Ca 0.64 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 1v72 s VAL 60 Cb -0.22 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1v72 s VAL 60 CO 0.25 -0.54 0.11 -1.61 -0.31 0.00 0.00 175.10 173.00 1v72 s GLU 61 N -3.45 3.98 -0.04 4.82 0.41 -0.65 -4.87 118.70 118.91 1v72 s GLU 61 Ca 0.21 -0.25 0.07 0.00 -0.41 0.00 0.00 54.97 54.59 1v72 s GLU 61 Cb -0.02 -3.31 -0.01 0.00 -1.78 0.00 0.00 34.13 29.01 1v72 s GLU 61 CO 0.07 0.38 -0.25 0.08 -0.49 0.00 0.00 175.26 175.04 1v72 s VAL 62 N 0.12 2.07 -0.24 2.63 1.01 -1.26 -0.14 120.40 124.59 1v72 s VAL 62 Ca 0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1v72 s VAL 62 Cb -0.12 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.61 1v72 s VAL 62 CO -0.00 0.57 0.08 -0.36 0.00 0.00 0.00 175.10 175.39 1v72 s PHE 63 N -0.35 0.96 0.09 5.22 0.40 -0.19 -4.96 117.98 119.16 1v72 s PHE 63 Ca 0.02 -1.03 -0.30 0.00 -0.60 0.00 0.00 56.93 55.01 1v72 s PHE 63 Cb -0.12 -1.14 -0.06 0.00 0.51 0.00 0.00 43.02 42.21 1v72 s PHE 63 CO 0.02 -0.72 1.08 -0.51 0.70 0.00 0.00 175.22 175.79 1v72 s LEU 64 N 1.88 4.42 0.15 -0.37 1.43 -1.26 -0.64 118.68 124.29 1v72 s LEU 64 Ca 0.04 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 1v72 s LEU 64 Cb -0.17 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1v72 s LEU 64 CO -0.19 -0.28 -0.06 0.68 0.23 0.00 0.00 176.35 176.73 1v72 s VAL 65 N 0.51 0.92 0.24 -1.59 -7.23 -0.54 -4.81 120.40 107.91 1v72 s VAL 65 Ca 0.53 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.64 1v72 s VAL 65 Cb -0.26 -1.90 0.17 0.00 0.56 0.00 0.00 36.38 34.95 1v72 s VAL 65 CO 0.31 -0.69 1.82 -0.65 -0.31 0.00 0.00 175.10 175.58 1v72 h PRO 66 N 2.79 1.09 -4.77 4.82 0.11 -1.86 -0.69 132.00 133.49 1v72 h PRO 66 Ca -0.36 -0.18 -0.28 0.00 0.11 0.00 0.00 66.00 65.28 1v72 h PRO 66 Cb 1.19 -0.18 -0.15 0.00 0.11 0.00 0.00 31.00 31.97 1v72 h PRO 66 CO 0.64 0.88 -0.66 0.95 -0.21 0.00 0.00 178.00 179.59 1v72 s THR 67 N -5.52 0.63 0.25 -1.15 -4.23 -1.26 -4.10 115.64 100.26 1v72 s THR 67 Ca -0.12 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.50 1v72 s THR 67 Cb 0.16 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1v72 s THR 67 CO 0.82 -0.46 1.57 1.23 -0.54 0.00 0.00 174.62 177.24 1v72 h GLY 68 N 2.70 0.11 1.00 3.99 0.00 -1.98 -2.01 103.07 106.87 1v72 h GLY 68 Ca -0.37 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1v72 h GLY 68 CO 0.62 0.12 0.12 -0.84 0.00 0.00 0.00 176.54 176.57 1v72 h THR 69 N 0.07 1.25 -0.45 4.70 2.02 -1.97 -1.23 112.91 117.30 1v72 h THR 69 Ca -0.01 -0.90 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1v72 h THR 69 Cb 1.14 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1v72 h THR 69 CO 0.09 0.33 0.04 0.00 0.37 0.00 0.00 175.52 176.35 1v72 h ALA 70 N 1.01 0.60 -0.51 6.16 0.00 -1.94 -1.59 119.26 122.98 1v72 h ALA 70 Ca 0.17 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1v72 h ALA 70 Cb 0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1v72 h ALA 70 CO 0.00 0.35 0.28 0.00 0.00 0.00 0.00 179.25 179.88 1v72 h ALA 71 N 0.93 0.65 0.66 0.00 0.00 -1.12 -0.40 119.26 119.97 1v72 h ALA 71 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1v72 h ALA 71 Cb 0.43 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1v72 h ALA 71 CO 0.01 -0.05 -0.32 -0.91 0.00 0.00 0.00 179.25 177.99 1v72 h ASN 72 N 0.54 -0.75 -0.73 0.00 2.35 -1.10 -2.01 115.58 113.89 1v72 h ASN 72 Ca 0.22 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 56.03 1v72 h ASN 72 Cb 0.09 0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 1v72 h ASN 72 CO -0.13 -0.45 0.41 0.00 -1.65 0.00 0.00 177.43 175.61 1v72 h ALA 73 N -0.77 1.00 -0.27 -0.83 0.00 -1.20 -1.15 119.26 116.04 1v72 h ALA 73 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1v72 h ALA 73 Cb 0.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1v72 h ALA 73 CO 0.15 0.08 0.11 -0.07 0.00 0.00 0.00 179.25 179.51 1v72 h LEU 74 N 0.73 0.37 0.05 0.00 3.38 -1.08 -0.30 115.31 118.48 1v72 h LEU 74 Ca 0.33 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1v72 h LEU 74 Cb 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1v72 h LEU 74 CO -0.20 0.44 -0.14 0.00 0.09 0.00 0.00 178.44 178.63 1v72 h LEU 76 N -0.26 0.59 -1.74 0.00 3.38 -1.16 -2.71 115.31 113.42 1v72 h LEU 76 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1v72 h LEU 76 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1v72 h LEU 76 CO -0.10 0.68 -0.17 0.77 0.09 0.00 0.00 178.44 179.71 1v72 h SER 77 N 0.59 0.00 0.12 -0.43 4.64 -0.82 -1.46 113.55 116.20 1v72 h SER 77 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1v72 h SER 77 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1v72 h SER 77 CO 0.02 0.17 -0.13 0.00 -0.87 0.00 0.00 176.83 176.02 1v72 n ALA 78 N -2.37 2.83 0.01 5.18 0.00 -1.03 -3.97 120.51 121.16 1v72 n ALA 78 Ca -0.02 -0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.03 1v72 n ALA 78 Cb 0.26 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.60 1v72 n ALA 78 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1v72 n MET 79 N -0.29 1.97 -3.73 0.00 2.00 -0.57 -5.02 117.12 111.48 1v72 n MET 79 Ca 0.15 -1.44 -0.13 0.00 0.00 0.00 0.00 57.70 56.28 1v72 n MET 79 Cb 0.35 -1.10 -0.10 0.00 0.00 0.00 0.00 33.22 32.36 1v72 n MET 79 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1v72 s THR 80 N -0.82 0.00 0.76 2.03 -1.32 -1.06 -4.31 115.64 110.93 1v72 s THR 80 Ca 0.08 -0.04 -0.10 0.00 -1.21 0.00 0.00 61.69 60.42 1v72 s THR 80 Cb 0.05 -0.58 0.07 0.00 -1.51 0.00 0.00 72.50 70.52 1v72 s THR 80 CO 0.06 -0.02 1.11 -2.16 -2.21 0.00 0.00 174.62 171.40 1v72 s PRO 81 N 0.06 2.10 0.46 7.08 0.04 -1.26 -4.83 135.00 138.64 1v72 s PRO 81 Ca -0.01 -0.00 0.16 0.00 0.04 0.00 0.00 61.00 61.18 1v72 s PRO 81 Cb -0.03 -2.04 1.11 0.00 0.04 0.00 0.00 34.50 33.58 1v72 s PRO 81 CO 0.01 -1.43 1.99 -1.35 0.04 0.00 0.00 177.00 176.26 1v72 h PRO 82 N -0.86 0.31 -0.62 0.56 0.11 -1.84 -0.25 132.00 129.40 1v72 h PRO 82 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1v72 h PRO 82 Cb 1.32 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1v72 h PRO 82 CO 0.64 0.20 0.00 -2.67 -0.21 0.00 0.00 178.00 175.96 1v72 n TRP 83 N -4.46 0.94 -2.96 0.65 2.14 -1.26 -3.24 117.44 109.25 1v72 n TRP 83 Ca 0.09 -0.36 -0.18 0.00 2.07 0.00 0.00 57.50 59.12 1v72 n TRP 83 Cb 0.40 -0.20 0.02 0.00 -0.81 0.00 0.00 31.31 30.71 1v72 n TRP 83 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1v72 s GLY 84 N -0.67 1.88 -0.06 -1.67 0.00 -0.11 -1.21 107.32 105.49 1v72 s GLY 84 Ca 0.30 -1.56 0.03 0.00 0.00 0.00 0.00 44.72 43.49 1v72 s GLY 84 CO 0.13 -1.36 -0.12 -1.31 0.00 0.00 0.00 173.10 170.44 1v72 s ASN 85 N -4.35 4.19 -0.34 1.64 0.02 0.35 -1.59 114.94 114.85 1v72 s ASN 85 Ca 0.55 -0.15 -0.02 0.00 -1.02 0.00 0.00 52.86 52.22 1v72 s ASN 85 Cb -0.10 -0.94 0.07 0.00 0.02 0.00 0.00 41.25 40.30 1v72 s ASN 85 CO 0.34 0.35 0.07 -0.63 0.02 0.00 0.00 177.10 177.25 1v72 s ILE 86 N -0.73 3.02 0.12 0.60 1.01 -0.11 -1.84 121.20 123.27 1v72 s ILE 86 Ca 0.11 -1.69 -0.30 0.00 0.00 0.00 0.00 60.65 58.78 1v72 s ILE 86 Cb -0.11 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 1v72 s ILE 86 CO 0.01 -0.34 0.95 -0.31 0.00 0.00 0.00 174.94 175.24 1v72 s TYR 87 N 1.18 3.83 0.20 3.97 1.51 -0.38 -1.17 117.35 126.50 1v72 s TYR 87 Ca 0.01 1.80 -0.23 0.00 -1.01 0.00 0.00 57.07 57.64 1v72 s TYR 87 Cb -0.21 -3.03 0.05 0.00 -0.11 0.00 0.00 41.96 38.66 1v72 s TYR 87 CO -0.03 0.24 0.71 0.00 -1.11 0.00 0.00 175.55 175.36 1v72 s HIS 89 N -3.74 3.33 0.63 0.00 2.46 -1.26 -0.48 115.29 116.23 1v72 s HIS 89 Ca 0.07 1.62 0.43 0.00 0.47 0.00 0.00 55.06 57.65 1v72 s HIS 89 Cb -0.03 -3.32 2.33 0.00 -0.13 0.00 0.00 32.58 31.43 1v72 s HIS 89 CO -0.02 -0.89 2.35 -1.00 -2.47 0.00 0.00 174.74 172.70 1v72 h PRO 90 N 3.17 0.00 -0.47 2.88 0.13 -1.91 -0.43 132.00 135.36 1v72 h PRO 90 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1v72 h PRO 90 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1v72 h PRO 90 CO 0.65 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 1v72 n ALA 91 N -2.11 2.43 -1.39 -0.56 0.00 -1.26 -4.77 120.51 112.85 1v72 n ALA 91 Ca -0.03 -0.95 -0.33 0.00 0.00 0.00 0.00 53.44 52.14 1v72 n ALA 91 Cb 0.08 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 18.65 1v72 n ALA 91 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v72 s SER 92 N -1.22 4.73 0.18 0.00 1.04 -0.17 -4.89 113.70 113.36 1v72 s SER 92 Ca 0.38 2.02 -0.11 0.00 0.48 0.00 0.00 55.95 58.72 1v72 s SER 92 Cb 0.21 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.86 1v72 s SER 92 CO 0.28 -1.89 1.70 -0.74 0.98 0.00 0.00 173.24 173.58 1v72 h HIS 93 N -0.38 1.00 0.00 5.02 2.76 -1.93 -2.39 115.15 119.22 1v72 h HIS 93 Ca -0.46 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 57.60 1v72 h HIS 93 Cb 1.25 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.92 1v72 h HIS 93 CO 0.54 0.83 -0.05 -0.84 -1.30 0.00 0.00 177.93 177.11 1v72 h ILE 94 N 0.89 0.73 -0.01 6.26 3.07 -1.94 0.01 117.51 126.52 1v72 h ILE 94 Ca 0.20 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.42 1v72 h ILE 94 Cb 0.30 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 1v72 h ILE 94 CO -0.00 0.05 -0.45 -3.20 -1.05 0.00 0.00 178.15 173.50 1v72 n ASN 95 N -4.03 0.97 0.00 2.16 5.15 -0.97 -4.65 115.26 113.89 1v72 n ASN 95 Ca -0.03 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 1v72 n ASN 95 Cb 0.14 0.31 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1v72 n ASN 95 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1v72 n ASN 96 N -0.95 1.30 -1.29 1.20 3.02 -0.65 -4.96 115.26 112.92 1v72 n ASN 96 Ca 0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.55 1v72 n ASN 96 Cb 0.36 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.66 1v72 n ASN 96 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1v72 n ASP 97 N -2.38 3.25 -0.07 6.41 8.00 -0.10 -4.56 116.55 127.09 1v72 n ASP 97 Ca 0.00 -3.83 0.03 0.00 0.71 0.00 0.00 54.79 51.71 1v72 n ASP 97 Cb 0.29 -0.51 0.05 0.00 -0.02 0.00 0.00 41.12 40.92 1v72 n ASP 97 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1v72 n GLU 98 N -0.98 1.73 -4.15 -1.24 1.02 -1.24 -4.98 120.64 110.80 1v72 n GLU 98 Ca 0.33 -1.66 -0.35 0.00 -0.02 0.00 0.00 57.16 55.45 1v72 n GLU 98 Cb 0.86 -1.04 -0.04 0.00 -0.02 0.00 0.00 31.44 31.20 1v72 n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v72 n GLY 100 N -1.24 0.31 0.32 0.00 0.00 -1.26 -4.95 105.19 98.38 1v72 n GLY 100 Ca 0.08 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.41 1v72 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v72 h ALA 101 N 0.19 1.19 -0.61 4.61 0.00 -1.17 -0.47 119.26 123.00 1v72 h ALA 101 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v72 h ALA 101 Cb 0.90 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1v72 h ALA 101 CO 0.15 0.20 0.40 -1.35 0.00 0.00 0.00 179.25 178.65 1v72 h PRO 102 N 0.89 0.81 -0.70 0.00 0.11 -1.85 -0.44 132.00 130.82 1v72 h PRO 102 Ca 0.39 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1v72 h PRO 102 Cb 0.27 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 1v72 h PRO 102 CO -0.21 0.55 0.42 0.93 -0.21 0.00 0.00 178.00 179.48 1v72 h GLU 103 N 0.83 0.95 0.41 1.05 3.07 -1.61 -1.72 114.58 117.56 1v72 h GLU 103 Ca 0.22 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1v72 h GLU 103 Cb -0.08 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.63 1v72 h GLU 103 CO -0.05 0.67 -0.20 0.35 -1.40 0.00 0.00 179.01 178.39 1v72 h PHE 104 N 0.97 -0.51 -0.85 4.33 -0.00 -0.32 0.23 116.94 120.79 1v72 h PHE 104 Ca 0.25 -0.01 0.09 0.00 -0.00 0.00 0.00 57.97 58.30 1v72 h PHE 104 Cb -0.03 0.17 -0.06 0.00 -0.00 0.00 0.00 35.95 36.03 1v72 h PHE 104 CO 0.00 -0.32 0.55 0.74 -0.00 0.00 0.00 178.31 179.29 1v72 h PHE 105 N -0.77 0.88 -0.00 0.41 -1.00 -1.11 -1.63 116.94 113.71 1v72 h PHE 105 Ca -0.06 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1v72 h PHE 105 Cb 0.42 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1v72 h PHE 105 CO 0.06 0.42 -0.00 -1.13 -1.61 0.00 0.00 178.31 176.04 1v72 n SER 106 N -4.51 0.28 -3.12 2.17 3.41 -0.65 -4.81 113.62 106.38 1v72 n SER 106 Ca 0.14 -1.07 -0.18 0.00 -0.26 0.00 0.00 58.87 57.51 1v72 n SER 106 Cb 0.30 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.32 1v72 n SER 106 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1v72 n ASN 107 N -0.79 -4.11 0.00 4.04 4.13 -0.61 -3.88 115.26 114.03 1v72 n ASN 107 Ca 0.23 -0.49 0.00 0.00 1.68 0.00 0.00 54.58 55.99 1v72 n ASN 107 Cb 0.16 -4.42 0.00 0.00 -1.54 0.00 0.00 39.78 33.97 1v72 n ASN 107 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1v72 n GLY 108 N -1.49 0.95 3.67 7.41 0.00 0.79 -4.68 105.19 111.83 1v72 n GLY 108 Ca -0.11 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1v72 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v72 s ALA 109 N -2.00 1.36 -0.13 4.61 0.00 -1.20 -4.79 121.76 119.61 1v72 s ALA 109 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1v72 s ALA 109 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1v72 s ALA 109 CO 0.00 -2.76 -0.15 0.21 0.00 0.00 0.00 175.76 173.06 1v72 s LYS 110 N -4.66 3.31 0.08 0.00 2.20 -0.62 -4.64 119.74 115.41 1v72 s LYS 110 Ca 0.66 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 55.25 1v72 s LYS 110 Cb -0.22 -2.59 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 1v72 s LYS 110 CO 0.58 0.17 0.98 -0.51 -0.36 0.00 0.00 175.35 176.22 1v72 s LEU 111 N 0.44 4.45 -0.24 5.43 1.02 -1.26 -0.94 118.68 127.59 1v72 s LEU 111 Ca -0.11 1.78 0.01 0.00 0.02 0.00 0.00 54.13 55.83 1v72 s LEU 111 Cb -0.16 -3.58 0.04 0.00 0.02 0.00 0.00 46.19 42.51 1v72 s LEU 111 CO 0.05 -0.15 -0.12 -0.04 0.02 0.00 0.00 176.35 176.11 1v72 s MET 112 N 0.34 2.60 0.33 1.70 -1.94 -0.31 -4.89 119.30 117.13 1v72 s MET 112 Ca 0.49 -1.11 -0.25 0.00 -1.71 0.00 0.00 55.69 53.10 1v72 s MET 112 Cb -0.23 -2.84 -0.10 0.00 2.01 0.00 0.00 34.83 33.67 1v72 s MET 112 CO 0.30 -0.43 0.93 0.95 -0.01 0.00 0.00 175.02 176.76 1v72 s THR 113 N 1.21 4.24 -0.29 2.05 -4.23 -1.26 -1.82 115.64 115.55 1v72 s THR 113 Ca -0.03 1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 62.25 1v72 s THR 113 Cb -0.17 -3.98 0.09 0.00 1.34 0.00 0.00 72.50 69.79 1v72 s THR 113 CO -0.07 0.11 0.09 -0.69 -0.54 0.00 0.00 174.62 173.53 1v72 s VAL 114 N -1.65 0.72 1.12 2.29 1.01 0.37 -4.88 120.40 119.37 1v72 s VAL 114 Ca 0.51 -1.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1v72 s VAL 114 Cb -0.18 -1.51 0.25 0.00 0.00 0.00 0.00 36.38 34.95 1v72 s VAL 114 CO 0.23 -0.62 1.06 -0.62 0.00 0.00 0.00 175.10 175.15 1v72 s ASP 115 N 1.70 1.53 0.00 3.32 -1.08 -1.26 -4.23 116.67 116.65 1v72 s ASP 115 Ca 0.08 1.22 0.00 0.00 -0.52 0.00 0.00 52.55 53.33 1v72 s ASP 115 Cb -0.17 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.40 1v72 s ASP 115 CO -0.24 -3.82 0.00 0.61 0.52 0.00 0.00 175.17 172.24 1v72 n GLY 116 N -0.20 2.58 3.74 2.66 0.00 -1.25 -1.87 105.19 110.86 1v72 n GLY 116 Ca 0.05 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1v72 n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v72 s PRO 117 N -2.00 2.47 -1.47 1.61 0.04 -1.26 -3.67 135.00 130.73 1v72 s PRO 117 Ca 0.00 1.62 -0.10 0.00 0.04 0.00 0.00 61.00 62.56 1v72 s PRO 117 Cb 0.00 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.71 1v72 s PRO 117 CO 0.00 -1.55 0.87 0.00 0.04 0.00 0.00 177.00 176.36 1v72 n ALA 118 N -2.50 -1.19 -2.33 8.56 0.00 -1.26 -2.25 120.51 119.54 1v72 n ALA 118 Ca 0.12 0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 1v72 n ALA 118 Cb 0.51 -4.33 -0.02 0.00 0.00 0.00 0.00 19.45 15.61 1v72 n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v72 n ALA 119 N -4.34 -0.62 -3.23 0.00 0.00 -1.24 -4.68 120.51 106.40 1v72 n ALA 119 Ca -0.00 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.29 1v72 n ALA 119 Cb 0.55 -2.07 -0.17 0.00 0.00 0.00 0.00 19.45 17.77 1v72 n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1v72 s LYS 120 N -4.91 3.10 0.24 0.00 1.02 -0.96 -4.80 119.74 113.42 1v72 s LYS 120 Ca 0.00 -0.85 -0.31 0.00 0.02 0.00 0.00 55.97 54.83 1v72 s LYS 120 Cb 0.00 -2.36 -0.12 0.00 -0.52 0.00 0.00 37.83 34.82 1v72 s LYS 120 CO 0.00 0.17 1.63 1.28 -0.92 0.00 0.00 175.35 177.51 1v72 n LEU 121 N 3.57 3.95 -4.66 3.17 4.32 -1.26 -3.76 117.00 122.33 1v72 n LEU 121 Ca -0.19 1.10 -0.43 0.00 -0.02 0.00 0.00 56.01 56.48 1v72 n LEU 121 Cb 0.53 -1.55 -0.02 0.00 -1.62 0.00 0.00 43.42 40.75 1v72 n LEU 121 CO 0.28 0.06 1.00 -0.62 -1.22 0.00 0.00 177.39 176.90 1v72 s ASP 122 N 0.81 7.02 0.31 -1.43 -1.08 -0.78 -4.92 116.67 116.60 1v72 s ASP 122 Ca 0.71 1.58 0.04 0.00 -0.52 0.00 0.00 52.55 54.36 1v72 s ASP 122 Cb -0.53 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.04 1v72 s ASP 122 CO 0.40 -0.70 1.86 -0.29 0.52 0.00 0.00 175.17 176.96 1v72 h ILE 123 N 5.43 0.90 -0.28 4.11 6.09 -1.91 -0.18 117.51 131.67 1v72 h ILE 123 Ca -0.25 -0.30 -0.05 0.00 -1.37 0.00 0.00 64.86 62.89 1v72 h ILE 123 Cb 1.09 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 1v72 h ILE 123 CO 0.96 0.16 -0.04 0.58 -3.07 0.00 0.00 178.15 176.74 1v72 h VAL 124 N 0.88 1.27 -0.55 2.19 2.07 -1.98 -1.04 116.25 119.10 1v72 h VAL 124 Ca 0.47 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1v72 h VAL 124 Cb 0.55 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1v72 h VAL 124 CO -0.23 0.33 0.13 -0.09 0.02 0.00 0.00 177.57 177.73 1v72 h ARG 125 N 0.29 0.87 -0.58 1.57 9.65 -1.82 -2.27 114.38 122.10 1v72 h ARG 125 Ca 0.07 -0.21 0.05 0.00 -1.10 0.00 0.00 59.98 58.79 1v72 h ARG 125 Cb 0.50 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.91 1v72 h ARG 125 CO 0.02 0.82 0.31 1.25 2.80 0.00 0.00 179.97 185.17 1v72 h LEU 126 N 0.77 0.46 -1.30 3.80 5.85 -0.86 0.12 115.31 124.16 1v72 h LEU 126 Ca 0.17 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1v72 h LEU 126 Cb 0.34 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1v72 h LEU 126 CO 0.00 0.31 0.49 0.03 -0.34 0.00 0.00 178.44 178.94 1v72 h ARG 127 N 0.60 0.89 -0.02 1.25 3.08 -0.88 -1.19 114.38 118.11 1v72 h ARG 127 Ca 0.25 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 1v72 h ARG 127 Cb 0.14 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.00 1v72 h ARG 127 CO -0.16 0.59 -0.37 0.93 -1.07 0.00 0.00 179.97 179.89 1v72 h GLU 128 N 0.91 0.29 -0.61 0.04 5.08 -0.63 -3.34 114.58 116.32 1v72 h GLU 128 Ca 0.30 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1v72 h GLU 128 Cb 0.05 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1v72 h GLU 128 CO -0.09 0.97 0.13 0.00 -1.00 0.00 0.00 179.01 179.02 1v72 h ARG 129 N -0.29 0.96 0.00 2.33 3.08 -0.58 -2.84 114.38 117.04 1v72 h ARG 129 Ca -0.04 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1v72 h ARG 129 Cb 1.08 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1v72 h ARG 129 CO 0.07 0.86 0.00 0.25 -1.07 0.00 0.00 179.97 180.09 1v72 n THR 130 N -4.25 0.46 -1.66 2.04 -2.24 -0.47 -2.46 114.28 105.71 1v72 n THR 130 Ca 0.04 0.12 -0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1v72 n THR 130 Cb 0.25 -0.86 0.18 0.00 -2.10 0.00 0.00 70.33 67.80 1v72 n THR 130 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1v72 n ARG 131 N -1.24 1.95 -3.34 -0.78 1.85 -1.07 -4.76 116.66 109.28 1v72 n ARG 131 Ca 0.08 -3.44 -0.38 0.00 -1.00 0.00 0.00 57.85 53.11 1v72 n ARG 131 Cb 0.11 -1.75 -0.07 0.00 -1.05 0.00 0.00 32.46 29.70 1v72 n ARG 131 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1v72 s GLU 132 N -3.30 4.25 -1.31 2.89 2.02 -1.03 -4.38 118.70 117.84 1v72 s GLU 132 Ca 0.41 0.34 -0.11 0.00 0.02 0.00 0.00 54.97 55.62 1v72 s GLU 132 Cb 0.38 -3.49 0.10 0.00 0.10 0.00 0.00 34.13 31.21 1v72 s GLU 132 CO -0.05 0.03 0.51 1.63 0.02 0.00 0.00 175.26 177.41 1v72 n LYS 133 N 4.16 -3.07 -1.77 1.61 4.76 -1.26 -4.77 118.16 117.82 1v72 n LYS 133 Ca -0.07 0.39 -0.42 0.00 -2.87 0.00 0.00 58.31 55.33 1v72 n LYS 133 Cb 0.51 -5.07 -0.03 0.00 -1.84 0.00 0.00 35.03 28.60 1v72 n LYS 133 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1v72 s VAL 134 N -2.94 2.62 0.00 -0.18 1.01 -1.26 -1.43 120.40 118.22 1v72 s VAL 134 Ca 0.47 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1v72 s VAL 134 Cb -0.25 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1v72 s VAL 134 CO 0.57 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1v72 n GLY 135 N 4.15 1.67 3.66 4.51 0.00 -1.26 -5.01 105.19 112.91 1v72 n GLY 135 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1v72 n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v72 s ASP 136 N -3.17 6.95 0.56 1.61 -1.08 -0.51 -4.92 116.67 116.12 1v72 s ASP 136 Ca 0.00 1.68 0.30 0.00 -0.52 0.00 0.00 52.55 54.01 1v72 s ASP 136 Cb 0.00 -2.54 1.68 0.00 -1.46 0.00 0.00 42.92 40.60 1v72 s ASP 136 CO 0.00 -0.76 2.16 1.62 0.52 0.00 0.00 175.17 178.72 1v72 h VAL 137 N 5.48 0.47 -0.01 1.11 3.04 -1.95 -2.41 116.25 121.98 1v72 h VAL 137 Ca -0.26 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1v72 h VAL 137 Cb 1.10 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1v72 h VAL 137 CO 0.97 0.06 -0.10 1.41 -1.01 0.00 0.00 177.57 178.90 1v72 n HIS 138 N -3.63 0.00 -5.15 3.17 8.25 -1.26 -4.90 115.22 111.71 1v72 n HIS 138 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 1v72 n HIS 138 Cb 0.17 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.01 1v72 n HIS 138 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1v72 s THR 139 N -2.33 1.99 0.62 1.59 2.01 -0.91 -5.11 115.64 113.50 1v72 s THR 139 Ca 0.32 -1.14 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 1v72 s THR 139 Cb 0.20 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1v72 s THR 139 CO 0.44 0.50 1.27 0.42 -0.69 0.00 0.00 174.62 176.57 1v72 s THR 140 N -0.64 2.23 0.03 -0.82 -4.23 -1.26 -4.80 115.64 106.14 1v72 s THR 140 Ca 0.10 0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.78 1v72 s THR 140 Cb -0.10 -3.06 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 1v72 s THR 140 CO -0.00 -0.03 0.01 -1.10 -0.54 0.00 0.00 174.62 172.96 1v72 s GLN 141 N -3.32 2.75 0.22 3.99 -1.52 -0.35 -4.86 119.66 116.57 1v72 s GLN 141 Ca 0.80 -0.67 -0.32 0.00 -1.95 0.00 0.00 55.36 53.22 1v72 s GLN 141 Cb -0.36 -2.65 -0.13 0.00 -0.22 0.00 0.00 33.01 29.66 1v72 s GLN 141 CO 0.38 0.60 1.61 -2.30 -0.25 0.00 0.00 175.29 175.33 1v72 n PRO 142 N 1.10 2.47 0.00 2.91 -0.02 -1.26 0.13 135.00 140.33 1v72 n PRO 142 Ca -0.13 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1v72 n PRO 142 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1v72 n PRO 142 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v72 n ALA 143 N 3.15 2.70 -3.39 3.55 0.00 -0.77 -4.69 120.51 121.06 1v72 n ALA 143 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 1v72 n ALA 143 Cb 0.33 0.28 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 1v72 n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v72 s VAL 145 N -3.91 1.39 -0.08 0.00 1.01 0.11 -1.25 120.40 117.67 1v72 s VAL 145 Ca 0.12 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1v72 s VAL 145 Cb -0.02 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1v72 s VAL 145 CO 0.01 0.21 -0.14 -0.55 0.00 0.00 0.00 175.10 174.64 1v72 s SER 146 N -0.88 2.10 -0.02 3.32 0.15 0.43 -0.19 113.70 118.60 1v72 s SER 146 Ca 0.06 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.41 1v72 s SER 146 Cb -0.08 -0.95 -0.01 0.00 -1.71 0.00 0.00 66.02 63.26 1v72 s SER 146 CO 0.01 0.04 -0.19 0.27 1.20 0.00 0.00 173.24 174.57 1v72 s ILE 147 N 0.73 1.52 -0.24 6.45 -4.36 -0.51 -4.46 121.20 120.33 1v72 s ILE 147 Ca -0.13 -0.82 -0.14 0.00 -0.26 0.00 0.00 60.65 59.31 1v72 s ILE 147 Cb -0.16 -1.26 -0.04 0.00 1.25 0.00 0.00 42.46 42.25 1v72 s ILE 147 CO 0.03 0.43 0.32 -0.89 0.24 0.00 0.00 174.94 175.07 1v72 s THR 148 N -0.43 5.23 -0.04 8.37 2.01 -1.26 -0.73 115.64 128.80 1v72 s THR 148 Ca 0.07 0.49 0.06 0.00 0.31 0.00 0.00 61.69 62.62 1v72 s THR 148 Cb -0.08 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 1v72 s THR 148 CO -0.01 0.23 -0.21 -1.58 -0.69 0.00 0.00 174.62 172.37 1v72 s GLN 149 N 1.60 2.00 0.61 4.92 2.00 -0.49 -2.99 119.66 127.32 1v72 s GLN 149 Ca 0.14 -0.76 -0.18 0.00 -2.00 0.00 0.00 55.36 52.57 1v72 s GLN 149 Cb -0.15 -1.79 -0.10 0.00 0.80 0.00 0.00 33.01 31.78 1v72 s GLN 149 CO 0.08 0.37 0.29 0.00 -0.50 0.00 0.00 175.29 175.53 1v72 n ALA 150 N 2.87 -1.95 -0.98 1.58 0.00 -1.17 -3.28 120.51 117.58 1v72 n ALA 150 Ca -0.17 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 1v72 n ALA 150 Cb 0.52 -1.69 0.22 0.00 0.00 0.00 0.00 19.45 18.50 1v72 n ALA 150 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1v72 s THR 151 N -1.85 1.82 0.20 0.00 -4.23 -0.27 -4.56 115.64 106.75 1v72 s THR 151 Ca 0.63 0.00 0.34 0.00 -1.18 0.00 0.00 61.69 61.48 1v72 s THR 151 Cb -0.42 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.37 1v72 s THR 151 CO 0.60 0.00 2.03 -0.33 -0.54 0.00 0.00 174.62 176.37 1v72 h GLU 152 N -2.36 0.00 -0.37 3.99 3.07 -1.87 -1.59 114.58 115.45 1v72 h GLU 152 Ca -0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 1v72 h GLU 152 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1v72 h GLU 152 CO 0.48 0.00 0.00 1.33 -1.40 0.00 0.00 179.01 179.42 1v72 n VAL 153 N -2.73 1.22 -0.89 3.13 0.24 -1.26 -4.97 118.33 113.08 1v72 n VAL 153 Ca -0.02 -1.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 1v72 n VAL 153 Cb 0.10 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 1v72 n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v72 n GLY 154 N 0.47 0.60 3.93 7.63 0.00 -0.60 -4.84 105.19 112.38 1v72 n GLY 154 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1v72 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v72 s SER 155 N -2.10 4.63 -0.02 1.61 1.04 -1.26 -3.38 113.70 114.21 1v72 s SER 155 Ca 0.00 0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.87 1v72 s SER 155 Cb 0.00 -1.00 0.01 0.00 0.10 0.00 0.00 66.02 65.12 1v72 s SER 155 CO 0.00 -1.73 -0.05 -0.63 0.98 0.00 0.00 173.24 171.81 1v72 s ILE 156 N -3.32 0.45 0.16 -1.02 1.01 -1.26 -1.11 121.20 116.10 1v72 s ILE 156 Ca 0.62 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 1v72 s ILE 156 Cb -0.10 -0.42 -0.07 0.00 0.01 0.00 0.00 42.46 41.88 1v72 s ILE 156 CO 0.46 0.16 1.00 -0.31 0.00 0.00 0.00 174.94 176.24 1v72 s TYR 157 N 0.27 3.78 0.74 3.97 1.51 -1.26 -5.03 117.35 121.34 1v72 s TYR 157 Ca -0.03 1.77 -0.12 0.00 -1.01 0.00 0.00 57.07 57.68 1v72 s TYR 157 Cb -0.07 -3.10 0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1v72 s TYR 157 CO -0.00 0.02 1.12 0.95 -1.11 0.00 0.00 175.55 176.53 1v72 s THR 158 N -0.32 3.03 0.37 -0.71 -4.23 -1.26 -4.84 115.64 107.69 1v72 s THR 158 Ca 0.46 0.33 0.07 0.00 -1.18 0.00 0.00 61.69 61.37 1v72 s THR 158 Cb -0.26 -3.31 0.29 0.00 1.34 0.00 0.00 72.50 70.56 1v72 s THR 158 CO 0.32 -0.44 1.98 -0.07 -0.54 0.00 0.00 174.62 175.87 1v72 h LEU 159 N -0.80 0.61 -0.45 4.79 3.38 -1.96 -1.58 115.31 119.31 1v72 h LEU 159 Ca -0.45 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 1v72 h LEU 159 Cb 1.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1v72 h LEU 159 CO 0.64 0.40 -0.14 0.44 0.09 0.00 0.00 178.44 179.88 1v72 h ASP 160 N 0.70 0.90 -0.54 -0.43 3.32 -1.98 -1.91 116.42 116.49 1v72 h ASP 160 Ca 0.29 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1v72 h ASP 160 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1v72 h ASP 160 CO -0.09 1.07 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.16 1v72 h GLU 161 N 0.73 0.99 0.20 3.56 5.08 -1.74 -0.57 114.58 122.84 1v72 h GLU 161 Ca 0.11 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1v72 h GLU 161 Cb 0.69 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1v72 h GLU 161 CO 0.05 0.98 -0.10 0.82 -1.00 0.00 0.00 179.01 179.76 1v72 h ILE 162 N 0.91 0.88 -0.78 3.13 2.04 -1.26 -2.32 117.51 120.10 1v72 h ILE 162 Ca 0.16 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1v72 h ILE 162 Cb 0.55 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1v72 h ILE 162 CO 0.03 0.13 0.51 -0.08 0.00 0.00 0.00 178.15 178.74 1v72 h GLU 163 N -0.56 0.82 -0.81 2.37 4.22 -1.31 -0.37 114.58 118.94 1v72 h GLU 163 Ca -0.03 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.32 1v72 h GLU 163 Cb 0.42 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1v72 h GLU 163 CO 0.05 0.54 0.36 0.00 -2.18 0.00 0.00 179.01 177.78 1v72 h ALA 164 N 1.58 1.10 -0.19 2.92 0.00 -0.95 -0.56 119.26 123.15 1v72 h ALA 164 Ca 0.33 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1v72 h ALA 164 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1v72 h ALA 164 CO -0.11 0.66 -0.35 0.82 0.00 0.00 0.00 179.25 180.26 1v72 h ILE 165 N 1.17 1.29 -0.22 0.00 2.04 -0.64 -2.47 117.51 118.68 1v72 h ILE 165 Ca 0.28 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 1v72 h ILE 165 Cb 0.16 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1v72 h ILE 165 CO -0.03 0.44 -0.04 1.23 0.00 0.00 0.00 178.15 179.76 1v72 h GLY 166 N 1.10 0.35 0.87 5.37 0.00 0.34 -1.67 103.07 109.44 1v72 h GLY 166 Ca 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1v72 h GLY 166 CO 0.06 0.18 0.03 -0.55 0.00 0.00 0.00 176.54 176.27 1v72 h ASP 167 N 0.32 0.09 -0.50 0.19 3.32 -0.71 -0.76 116.42 118.37 1v72 h ASP 167 Ca 0.07 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1v72 h ASP 167 Cb 0.28 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1v72 h ASP 167 CO 0.01 0.21 0.28 0.58 -1.72 0.00 0.00 179.24 178.60 1v72 h VAL 168 N -0.03 1.01 0.42 -1.35 2.07 -1.38 0.16 116.25 117.15 1v72 h VAL 168 Ca 0.02 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1v72 h VAL 168 Cb 0.15 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1v72 h VAL 168 CO -0.00 0.10 -0.21 0.00 0.02 0.00 0.00 177.57 177.48 1v72 h LYS 170 N -0.57 1.03 -0.73 0.00 1.57 -1.01 0.59 116.57 117.47 1v72 h LYS 170 Ca -0.06 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1v72 h LYS 170 Cb 0.44 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1v72 h LYS 170 CO 0.09 0.74 0.43 1.03 -0.57 0.00 0.00 179.45 181.17 1v72 h SER 171 N 1.05 0.67 -0.54 0.86 0.87 -0.26 -2.63 113.55 113.58 1v72 h SER 171 Ca 0.27 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1v72 h SER 171 Cb -0.01 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1v72 h SER 171 CO -0.05 0.44 0.00 -1.20 -0.53 0.00 0.00 176.83 175.49 1v72 n SER 172 N -4.71 4.53 -3.60 6.23 7.64 -0.30 -4.95 113.62 118.46 1v72 n SER 172 Ca 0.09 -2.56 -0.23 0.00 1.01 0.00 0.00 58.87 57.19 1v72 n SER 172 Cb 0.15 -0.55 0.07 0.00 -1.01 0.00 0.00 64.21 62.88 1v72 n SER 172 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v72 n SER 173 N 0.70 -4.81 -4.70 6.43 7.64 0.05 -4.99 113.62 113.95 1v72 n SER 173 Ca 0.24 -0.60 -0.32 0.00 1.01 0.00 0.00 58.87 59.19 1v72 n SER 173 Cb 0.88 -4.88 -0.08 0.00 -1.01 0.00 0.00 64.21 59.12 1v72 n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1v72 s LEU 174 N -7.03 3.55 0.40 -3.43 1.43 0.19 -4.94 118.68 108.84 1v72 s LEU 174 Ca 0.41 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 53.31 1v72 s LEU 174 Cb -0.19 -2.09 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 1v72 s LEU 174 CO 0.75 0.25 0.86 -0.83 0.23 0.00 0.00 176.35 177.61 1v72 s GLY 175 N -1.75 2.30 -0.23 -3.19 0.00 -0.88 -4.24 107.32 99.33 1v72 s GLY 175 Ca 0.21 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.14 1v72 s GLY 175 CO 0.13 0.45 -0.12 -2.27 0.00 0.00 0.00 173.10 171.28 1v72 s LEU 176 N -3.25 2.97 -0.01 0.66 2.96 -1.26 0.06 118.68 120.80 1v72 s LEU 176 Ca 0.58 -1.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1v72 s LEU 176 Cb -0.10 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1v72 s LEU 176 CO 0.18 -0.11 0.00 -2.28 -1.32 0.00 0.00 176.35 172.82 1v72 s HIS 177 N 1.23 3.09 -0.20 5.38 5.65 0.73 -0.55 115.29 130.61 1v72 s HIS 177 Ca -0.02 0.10 -0.01 0.00 0.25 0.00 0.00 55.06 55.38 1v72 s HIS 177 Cb -0.17 -1.69 0.01 0.00 -1.18 0.00 0.00 32.58 29.56 1v72 s HIS 177 CO -0.07 0.46 -0.14 1.41 -0.65 0.00 0.00 174.74 175.75 1v72 s MET 178 N -1.47 3.06 -0.84 2.88 1.75 0.12 -1.42 119.30 123.37 1v72 s MET 178 Ca 0.19 -0.81 -0.22 0.00 -1.25 0.00 0.00 55.69 53.60 1v72 s MET 178 Cb -0.11 -2.75 0.07 0.00 2.84 0.00 0.00 34.83 34.87 1v72 s MET 178 CO 0.09 -0.24 1.20 0.34 -0.65 0.00 0.00 175.02 175.76 1v72 s ASP 179 N 1.34 6.38 -0.70 1.11 -1.08 0.10 -0.90 116.67 122.92 1v72 s ASP 179 Ca 0.04 -1.30 -0.02 0.00 -0.52 0.00 0.00 52.55 50.75 1v72 s ASP 179 Cb -0.14 -2.48 0.32 0.00 -1.46 0.00 0.00 42.92 39.16 1v72 s ASP 179 CO -0.09 -1.43 2.15 0.61 0.52 0.00 0.00 175.17 176.92 1v72 n GLY 180 N 5.80 5.33 0.37 2.66 0.00 -0.03 -1.39 105.19 117.92 1v72 n GLY 180 Ca 0.15 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 44.01 1v72 n GLY 180 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1v72 h SER 181 N 2.61 0.85 -1.05 1.61 0.87 -1.78 0.47 113.55 117.13 1v72 h SER 181 Ca 0.53 0.04 -0.57 0.00 -1.23 0.00 0.00 61.79 60.56 1v72 h SER 181 Cb 0.42 -0.14 -0.42 0.00 -0.44 0.00 0.00 62.40 61.82 1v72 h SER 181 CO 1.35 0.47 -0.73 0.54 -0.53 0.00 0.00 176.83 177.92 1v72 n ARG 182 N -4.57 3.52 -0.01 2.24 1.74 -1.26 -4.35 116.66 113.97 1v72 n ARG 182 Ca 0.17 -4.27 -0.11 0.00 -0.77 0.00 0.00 57.85 52.88 1v72 n ARG 182 Cb 0.35 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.48 1v72 n ARG 182 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1v72 h PHE 183 N 2.33 -0.94 -0.91 -1.55 3.57 -1.21 -2.65 116.94 115.58 1v72 h PHE 183 Ca 0.35 0.04 0.10 0.00 3.53 0.00 0.00 57.97 62.00 1v72 h PHE 183 Cb 1.28 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 40.39 1v72 h PHE 183 CO 0.86 -0.41 0.59 0.00 -2.23 0.00 0.00 178.31 177.11 1v72 h ALA 184 N 0.39 1.63 -0.37 2.41 0.00 -1.84 -1.19 119.26 120.29 1v72 h ALA 184 Ca 0.10 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1v72 h ALA 184 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1v72 h ALA 184 CO -0.37 0.18 -0.00 -0.91 0.00 0.00 0.00 179.25 178.14 1v72 h ASN 185 N 0.89 0.54 0.56 0.00 2.35 -1.80 -1.26 115.58 116.87 1v72 h ASN 185 Ca 0.43 -0.11 -0.28 0.00 -0.55 0.00 0.00 56.30 55.79 1v72 h ASN 185 Cb 0.43 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1v72 h ASN 185 CO -0.19 0.61 -1.25 0.00 -1.65 0.00 0.00 177.43 174.95 1v72 h ALA 186 N 1.45 0.08 -0.00 -0.83 0.00 -1.34 -3.05 119.26 115.57 1v72 h ALA 186 Ca 0.12 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 1v72 h ALA 186 Cb 0.36 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v72 h ALA 186 CO 0.01 0.92 0.00 1.25 0.00 0.00 0.00 179.25 181.44 1v72 h LEU 187 N 0.10 0.00 -0.80 0.00 5.85 -0.90 -1.85 115.31 117.71 1v72 h LEU 187 Ca -0.15 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1v72 h LEU 187 Cb 1.97 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1v72 h LEU 187 CO 0.21 0.05 0.00 -0.37 -0.34 0.00 0.00 178.44 177.99 1v72 h VAL 188 N -0.05 0.00 0.09 1.05 -1.51 -1.35 0.67 116.25 115.16 1v72 h VAL 188 Ca 0.00 -0.57 -0.28 0.00 -1.23 0.00 0.00 66.70 64.63 1v72 h VAL 188 Cb 0.05 1.52 0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1v72 h VAL 188 CO -0.00 0.00 -1.17 -1.28 -1.23 0.00 0.00 177.57 173.89 1v72 h SER 189 N 0.00 0.69 1.13 4.19 0.87 -1.38 -3.27 113.55 115.78 1v72 h SER 189 Ca 0.00 -0.64 -0.17 0.00 -1.23 0.00 0.00 61.79 59.75 1v72 h SER 189 Cb 0.63 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1v72 h SER 189 CO 0.00 1.46 -0.90 -0.07 -0.53 0.00 0.00 176.83 176.78 1v72 h LEU 190 N 0.22 0.00 0.73 2.23 3.38 -1.16 -3.48 115.31 117.23 1v72 h LEU 190 Ca -0.15 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.61 1v72 h LEU 190 Cb 1.84 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.52 1v72 h LEU 190 CO 0.21 0.76 -0.21 0.61 0.09 0.00 0.00 178.44 179.90 1v72 n GLY 191 N 1.32 0.90 3.92 0.83 0.00 0.21 -5.01 105.19 107.36 1v72 n GLY 191 Ca -0.02 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1v72 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v72 s SER 193 N -4.76 6.36 0.27 0.00 1.04 -1.26 -4.88 113.70 110.47 1v72 s SER 193 Ca 0.63 0.71 -0.00 0.00 0.48 0.00 0.00 55.95 57.77 1v72 s SER 193 Cb -0.05 -2.15 0.48 0.00 0.10 0.00 0.00 66.02 64.41 1v72 s SER 193 CO 0.40 -0.34 1.86 -0.65 0.98 0.00 0.00 173.24 175.50 1v72 h PRO 194 N 0.99 1.06 -0.59 4.02 0.11 -1.96 -1.67 132.00 133.95 1v72 h PRO 194 Ca -0.48 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1v72 h PRO 194 Cb 1.20 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1v72 h PRO 194 CO 0.63 0.70 0.12 0.00 -0.21 0.00 0.00 178.00 179.24 1v72 h ALA 195 N 1.50 0.78 -0.22 -0.75 0.00 -1.80 -2.25 119.26 116.52 1v72 h ALA 195 Ca 0.47 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1v72 h ALA 195 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1v72 h ALA 195 CO -0.22 0.52 -0.18 0.93 0.00 0.00 0.00 179.25 180.29 1v72 h GLU 196 N 0.87 0.38 -0.01 0.00 5.08 -1.72 -1.40 114.58 117.79 1v72 h GLU 196 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1v72 h GLU 196 Cb 0.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1v72 h GLU 196 CO 0.01 0.56 0.00 -0.12 -1.00 0.00 0.00 179.01 178.46 1v72 n MET 197 N -4.19 1.56 0.00 2.33 1.56 -0.76 -4.09 117.12 113.54 1v72 n MET 197 Ca -0.00 -0.81 0.00 0.00 -0.27 0.00 0.00 57.70 56.61 1v72 n MET 197 Cb 0.34 -1.48 0.00 0.00 2.15 0.00 0.00 33.22 34.23 1v72 n MET 197 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1v72 n THR 198 N -0.01 0.00 -0.01 1.12 -2.24 -0.87 -4.87 114.28 107.40 1v72 n THR 198 Ca 0.20 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1v72 n THR 198 Cb 0.32 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.03 1v72 n THR 198 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1v72 h TRP 199 N 0.00 0.43 0.00 4.78 5.08 -1.70 0.88 115.95 125.42 1v72 h TRP 199 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1v72 h TRP 199 Cb 0.00 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.02 1v72 h TRP 199 CO 0.00 0.24 0.00 1.63 -1.28 0.00 0.00 178.44 179.03 1v72 n LYS 200 N -4.48 0.19 -0.03 0.12 5.02 -0.57 -1.62 118.16 116.79 1v72 n LYS 200 Ca 0.05 0.47 0.09 0.00 -2.02 0.00 0.00 58.31 56.90 1v72 n LYS 200 Cb 0.20 -1.90 0.10 0.00 -0.02 0.00 0.00 35.03 33.40 1v72 n LYS 200 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v72 n ALA 201 N -1.78 2.45 0.00 7.82 0.00 0.25 -4.98 120.51 124.27 1v72 n ALA 201 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1v72 n ALA 201 Cb 0.20 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1v72 n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v72 n GLY 202 N 1.07 0.71 3.74 0.00 0.00 -0.64 -3.84 105.19 106.23 1v72 n GLY 202 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1v72 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v72 s VAL 203 N -2.00 3.07 -0.22 1.61 1.01 -0.84 -4.64 120.40 118.40 1v72 s VAL 203 Ca 0.00 0.90 0.08 0.00 0.00 0.00 0.00 61.98 62.96 1v72 s VAL 203 Cb 0.00 -3.57 -0.21 0.00 0.00 0.00 0.00 36.38 32.59 1v72 s VAL 203 CO 0.00 0.14 -0.03 0.47 0.00 0.00 0.00 175.10 175.69 1v72 n ASP 204 N 2.46 1.13 -3.82 3.32 8.00 0.28 -4.11 116.55 123.81 1v72 n ASP 204 Ca 0.06 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 1v72 n ASP 204 Cb 0.42 0.15 -0.13 0.00 -0.02 0.00 0.00 41.12 41.54 1v72 n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v72 s ALA 205 N -2.51 -0.26 -0.03 2.24 0.00 -1.11 -1.02 121.76 119.07 1v72 s ALA 205 Ca -0.23 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1v72 s ALA 205 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1v72 s ALA 205 CO 0.72 -0.07 -0.15 -1.17 0.00 0.00 0.00 175.76 175.09 1v72 s LEU 206 N 0.26 1.90 -0.73 0.00 2.96 0.15 -0.70 118.68 122.52 1v72 s LEU 206 Ca -0.02 -0.29 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 1v72 s LEU 206 Cb -0.03 -0.82 0.14 0.00 0.50 0.00 0.00 46.19 45.98 1v72 s LEU 206 CO -0.01 0.14 0.81 -0.44 -1.32 0.00 0.00 176.35 175.53 1v72 s SER 207 N 0.00 6.42 -0.62 3.68 0.01 -0.08 -0.71 113.70 122.42 1v72 s SER 207 Ca -0.02 -1.88 -0.27 0.00 1.31 0.00 0.00 55.95 55.09 1v72 s SER 207 Cb -0.10 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.84 1v72 s SER 207 CO 0.01 -0.97 1.49 0.12 0.41 0.00 0.00 173.24 174.30 1v72 s PHE 208 N 2.06 2.13 0.06 2.43 5.36 0.12 -0.85 117.98 129.28 1v72 s PHE 208 Ca 0.18 0.41 -0.29 0.00 -0.96 0.00 0.00 56.93 56.27 1v72 s PHE 208 Cb -0.16 -4.38 -0.05 0.00 -0.34 0.00 0.00 43.02 38.09 1v72 s PHE 208 CO -0.01 -2.10 0.91 0.20 -1.46 0.00 0.00 175.22 172.76 1v72 s GLY 209 N 5.12 2.92 0.00 13.12 0.00 0.15 -1.46 107.32 127.17 1v72 s GLY 209 Ca 0.52 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.72 1v72 s GLY 209 CO 0.21 1.44 0.00 0.00 0.00 0.00 0.00 173.10 174.75 1v72 n ALA 210 N 3.16 1.66 -0.09 3.20 0.00 -1.26 -4.61 120.51 122.58 1v72 n ALA 210 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1v72 n ALA 210 Cb 0.50 0.15 -0.00 0.00 0.00 0.00 0.00 19.45 20.10 1v72 n ALA 210 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1v72 h THR 211 N 0.00 0.39 0.00 0.00 2.02 -1.83 0.04 112.91 113.53 1v72 h THR 211 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1v72 h THR 211 Cb 0.44 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1v72 h THR 211 CO 0.00 0.00 0.00 0.11 0.37 0.00 0.00 175.52 176.00 1v72 h LYS 212 N -0.19 0.00 -0.44 6.66 1.57 -1.86 -2.97 116.57 119.35 1v72 h LYS 212 Ca 0.17 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.77 1v72 h LYS 212 Cb 0.45 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.65 1v72 h LYS 212 CO -0.45 0.00 0.06 -1.71 -0.57 0.00 0.00 179.45 176.79 1v72 n ASN 213 N -2.61 3.19 0.00 0.86 5.15 -0.04 -4.69 115.26 117.12 1v72 n ASN 213 Ca 0.00 -3.52 0.00 0.00 -0.60 0.00 0.00 54.58 50.47 1v72 n ASN 213 Cb 0.20 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 1v72 n ASN 213 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v72 n GLY 214 N -0.89 1.40 4.02 8.20 0.00 -0.95 -4.79 105.19 112.18 1v72 n GLY 214 Ca 0.34 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 1v72 n GLY 214 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v72 s VAL 215 N -0.89 2.07 -0.14 1.61 -7.23 -1.08 -1.12 120.40 113.62 1v72 s VAL 215 Ca 0.00 -0.86 -0.18 0.00 -1.81 0.00 0.00 61.98 59.13 1v72 s VAL 215 Cb 0.00 -2.20 -0.15 0.00 0.56 0.00 0.00 36.38 34.59 1v72 s VAL 215 CO 0.00 0.00 0.39 -0.07 -0.31 0.00 0.00 175.10 175.11 1v72 h LEU 216 N -0.11 0.00 -5.56 1.32 -0.00 -1.85 -3.43 115.31 105.68 1v72 h LEU 216 Ca -0.31 -0.55 0.08 0.00 -0.00 0.00 0.00 57.88 57.10 1v72 h LEU 216 Cb 1.28 0.00 -0.18 0.00 -0.00 0.00 0.00 40.66 41.76 1v72 h LEU 216 CO 0.39 0.88 -0.20 0.00 -0.00 0.00 0.00 178.44 179.52 1v72 s ALA 217 N -2.38 -3.75 -0.30 1.53 0.00 -1.26 -4.95 121.76 110.65 1v72 s ALA 217 Ca -0.14 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 1v72 s ALA 217 Cb -0.01 -2.90 0.17 0.00 0.00 0.00 0.00 23.12 20.38 1v72 s ALA 217 CO 0.43 -2.34 0.92 0.00 0.00 0.00 0.00 175.76 174.76 1v72 s ALA 218 N 2.10 -2.71 0.35 0.00 0.00 -1.26 -4.81 121.76 115.42 1v72 s ALA 218 Ca 0.16 1.95 0.09 0.00 0.00 0.00 0.00 51.96 54.17 1v72 s ALA 218 Cb -0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 1v72 s ALA 218 CO -0.14 -1.08 -0.01 -1.21 0.00 0.00 0.00 175.76 173.32 1v72 s GLU 219 N 2.64 2.02 -0.07 0.00 0.41 -0.27 -3.60 118.70 119.83 1v72 s GLU 219 Ca -0.00 -1.81 0.01 0.00 -0.41 0.00 0.00 54.97 52.76 1v72 s GLU 219 Cb -0.08 -1.87 0.02 0.00 -1.78 0.00 0.00 34.13 30.42 1v72 s GLU 219 CO -0.17 0.12 -0.07 0.00 -0.49 0.00 0.00 175.26 174.65 1v72 s ALA 220 N -2.55 0.99 -0.29 5.21 0.00 -0.53 -1.47 121.76 123.12 1v72 s ALA 220 Ca 0.34 -0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1v72 s ALA 220 Cb 0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 1v72 s ALA 220 CO 0.19 -0.07 0.76 0.42 0.00 0.00 0.00 175.76 177.05 1v72 s ILE 221 N 1.04 4.84 -0.28 0.00 1.01 0.19 0.11 121.20 128.11 1v72 s ILE 221 Ca -0.08 1.22 -0.05 0.00 0.00 0.00 0.00 60.65 61.73 1v72 s ILE 221 Cb -0.14 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.25 1v72 s ILE 221 CO -0.00 -0.17 0.03 -0.69 0.00 0.00 0.00 174.94 174.11 1v72 s VAL 222 N 2.84 3.53 -0.25 2.92 1.01 0.11 -1.02 120.40 129.55 1v72 s VAL 222 Ca 0.31 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 1v72 s VAL 222 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1v72 s VAL 222 CO 0.11 0.09 0.16 -0.76 0.00 0.00 0.00 175.10 174.69 1v72 s LEU 223 N 1.42 3.99 -0.07 3.92 1.43 0.80 -0.67 118.68 129.51 1v72 s LEU 223 Ca 0.01 0.03 0.16 0.00 -1.03 0.00 0.00 54.13 53.29 1v72 s LEU 223 Cb -0.17 -2.09 -0.22 0.00 0.03 0.00 0.00 46.19 43.74 1v72 s LEU 223 CO 0.00 0.02 0.51 0.49 0.23 0.00 0.00 176.35 177.59 1v72 n PHE 224 N 4.62 0.64 -3.04 0.29 3.01 -0.19 -1.64 117.46 121.15 1v72 n PHE 224 Ca -0.15 0.23 -0.44 0.00 1.01 0.00 0.00 57.45 58.10 1v72 n PHE 224 Cb 0.52 -1.07 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 1v72 n PHE 224 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1v72 n ASN 225 N -2.88 5.38 0.17 4.37 4.05 -0.93 -4.85 115.26 120.56 1v72 n ASN 225 Ca -0.20 -3.03 0.10 0.00 0.45 0.00 0.00 54.58 51.91 1v72 n ASN 225 Cb 1.01 -1.48 0.56 0.00 1.23 0.00 0.00 39.78 41.09 1v72 n ASN 225 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 1v72 h THR 226 N 4.17 0.00 0.00 -0.44 1.35 -1.89 -2.39 112.91 113.71 1v72 h THR 226 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1v72 h THR 226 Cb 0.84 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1v72 h THR 226 CO 1.20 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.93 1v72 n SER 227 N -2.24 0.04 -0.70 5.36 3.41 -1.26 -1.50 113.62 116.73 1v72 n SER 227 Ca -0.01 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 1v72 n SER 227 Cb 0.12 -0.52 0.23 0.00 -0.26 0.00 0.00 64.21 63.78 1v72 n SER 227 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v72 n LEU 228 N -1.55 2.26 0.00 1.04 4.77 -0.90 -4.57 117.00 118.06 1v72 n LEU 228 Ca 0.02 -0.76 -0.12 0.00 -0.03 0.00 0.00 56.01 55.12 1v72 n LEU 228 Cb 0.10 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1v72 n LEU 228 CO 0.08 0.38 0.60 0.00 -1.33 0.00 0.00 177.39 177.13 1v72 h ALA 229 N 4.41 -0.53 -0.10 -1.18 0.00 -1.49 -0.58 119.26 119.79 1v72 h ALA 229 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1v72 h ALA 229 Cb 0.78 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1v72 h ALA 229 CO 0.00 -0.89 -0.16 1.15 0.00 0.00 0.00 179.25 179.35 1v72 h THR 230 N -0.47 0.58 -0.89 0.00 2.02 -1.82 -1.12 112.91 111.21 1v72 h THR 230 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1v72 h THR 230 Cb 0.61 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 1v72 h THR 230 CO -0.38 0.00 0.55 -0.08 0.37 0.00 0.00 175.52 175.98 1v72 h GLU 231 N -0.22 0.94 -0.63 6.66 4.81 -1.82 -1.99 114.58 122.34 1v72 h GLU 231 Ca 0.09 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1v72 h GLU 231 Cb 0.34 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1v72 h GLU 231 CO -0.23 0.62 0.31 1.98 -0.73 0.00 0.00 179.01 180.96 1v72 h MET 232 N 0.97 0.88 0.26 1.92 4.05 -0.18 -1.03 114.93 121.81 1v72 h MET 232 Ca 0.40 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.71 1v72 h MET 232 Cb 0.25 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1v72 h MET 232 CO -0.20 0.68 -0.16 0.77 0.23 0.00 0.00 176.91 178.23 1v72 h SER 233 N 0.88 -0.40 -0.30 1.39 0.02 -0.46 0.59 113.55 115.28 1v72 h SER 233 Ca 0.22 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1v72 h SER 233 Cb 0.08 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1v72 h SER 233 CO -0.03 -0.26 0.17 1.88 -1.14 0.00 0.00 176.83 177.46 1v72 h TYR 234 N -0.41 0.40 -0.79 3.45 0.99 -1.40 -1.71 116.97 117.50 1v72 h TYR 234 Ca -0.03 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.74 1v72 h TYR 234 Cb 0.34 -0.13 -0.05 0.00 1.00 0.00 0.00 36.73 37.89 1v72 h TYR 234 CO -0.09 0.30 0.50 0.00 -0.00 0.00 0.00 178.16 178.88 1v72 h ARG 235 N 0.37 0.94 -0.19 4.88 3.08 -1.01 0.25 114.38 122.71 1v72 h ARG 235 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1v72 h ARG 235 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1v72 h ARG 235 CO -0.02 0.62 0.08 -0.09 -1.07 0.00 0.00 179.97 179.49 1v72 h ARG 236 N 0.97 0.28 -0.02 0.04 2.43 -0.63 -1.80 114.38 115.65 1v72 h ARG 236 Ca 0.32 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1v72 h ARG 236 Cb 0.03 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1v72 h ARG 236 CO -0.12 0.34 0.01 -0.22 -1.51 0.00 0.00 179.97 178.47 1v72 h LYS 237 N 0.15 0.02 -0.43 0.20 1.63 -0.89 -0.12 116.57 117.14 1v72 h LYS 237 Ca 0.06 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.95 1v72 h LYS 237 Cb 0.17 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1v72 h LYS 237 CO -0.01 0.13 0.29 -0.09 -3.45 0.00 0.00 179.45 176.33 1v72 h ARG 238 N -0.10 0.18 -0.22 1.90 2.43 -0.47 0.29 114.38 118.40 1v72 h ARG 238 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1v72 h ARG 238 Cb 0.12 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1v72 h ARG 238 CO -0.00 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.58 1v72 n ALA 239 N -2.56 2.50 -1.27 2.80 0.00 -0.68 -4.90 120.51 116.39 1v72 n ALA 239 Ca 0.06 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 1v72 n ALA 239 Cb 0.36 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1v72 n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v72 n GLY 240 N 1.04 0.95 1.54 0.00 0.00 0.09 -4.93 105.19 103.88 1v72 n GLY 240 Ca 0.13 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.55 1v72 n GLY 240 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v72 n HIS 241 N -2.82 1.65 -3.43 1.61 8.25 -0.08 -4.82 115.22 115.57 1v72 n HIS 241 Ca -0.08 -0.75 -0.43 0.00 -0.26 0.00 0.00 57.72 56.19 1v72 n HIS 241 Cb 0.27 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 30.90 1v72 n HIS 241 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1v72 s LEU 242 N -2.62 5.85 0.15 2.41 2.96 -1.24 -4.70 118.68 121.49 1v72 s LEU 242 Ca 0.50 -1.75 -0.30 0.00 -0.22 0.00 0.00 54.13 52.36 1v72 s LEU 242 Cb 0.38 -2.12 -0.08 0.00 0.50 0.00 0.00 46.19 44.87 1v72 s LEU 242 CO 0.15 -0.75 1.29 -0.44 -1.32 0.00 0.00 176.35 175.29 1v72 s SER 243 N 3.01 6.94 0.02 3.68 0.01 -1.26 -4.96 113.70 121.15 1v72 s SER 243 Ca 0.04 2.28 -0.23 0.00 1.31 0.00 0.00 55.95 59.35 1v72 s SER 243 Cb -0.27 -2.60 -0.16 0.00 0.21 0.00 0.00 66.02 63.20 1v72 s SER 243 CO 0.02 -0.52 1.35 0.77 0.41 0.00 0.00 173.24 175.27 1v72 h SER 244 N 6.03 0.21 -2.05 2.44 4.64 -1.96 -3.28 113.55 119.57 1v72 h SER 244 Ca -0.43 -0.44 -0.78 0.00 -0.47 0.00 0.00 61.79 59.67 1v72 h SER 244 Cb 1.21 -0.06 -0.21 0.00 -0.31 0.00 0.00 62.40 63.04 1v72 h SER 244 CO 0.80 0.60 1.49 0.29 -0.87 0.00 0.00 176.83 179.14 1v72 n LYS 245 N -4.72 3.97 0.25 4.77 5.02 -1.26 0.17 118.16 126.36 1v72 n LYS 245 Ca -0.07 -3.96 0.16 0.00 -2.02 0.00 0.00 58.31 52.42 1v72 n LYS 245 Cb 0.28 -2.75 0.87 0.00 -0.02 0.00 0.00 35.03 33.41 1v72 n LYS 245 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1v72 h MET 246 N 5.66 0.00 -0.04 1.97 4.05 -1.88 -2.63 114.93 122.07 1v72 h MET 246 Ca 0.31 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.74 1v72 h MET 246 Cb 0.63 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1v72 h MET 246 CO 1.49 0.00 0.08 0.07 0.23 0.00 0.00 176.91 178.79 1v72 h ARG 247 N 0.00 0.00 0.00 0.39 0.11 -1.90 0.89 114.38 113.86 1v72 h ARG 247 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1v72 h ARG 247 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1v72 h ARG 247 CO -0.00 0.00 -0.04 1.19 0.10 0.00 0.00 179.97 181.22 1v72 n PHE 248 N -3.40 0.04 -0.13 4.08 0.99 -0.99 0.36 117.46 118.41 1v72 n PHE 248 Ca -0.02 0.01 -0.21 0.00 -0.00 0.00 0.00 57.45 57.23 1v72 n PHE 248 Cb 0.16 -0.50 -0.12 0.00 -1.00 0.00 0.00 39.48 38.03 1v72 n PHE 248 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1v72 n LEU 249 N -1.53 2.72 -0.32 4.37 4.77 0.10 -4.16 117.00 122.95 1v72 n LEU 249 Ca 0.07 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 1v72 n LEU 249 Cb 0.34 -0.89 0.09 0.00 -2.33 0.00 0.00 43.42 40.63 1v72 n LEU 249 CO 0.28 0.85 1.14 0.28 -1.33 0.00 0.00 177.39 178.61 1v72 h SER 250 N -0.25 1.12 -0.65 -1.43 0.02 -0.93 -2.04 113.55 109.39 1v72 h SER 250 Ca -0.61 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.19 1v72 h SER 250 Cb 1.83 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 64.06 1v72 h SER 250 CO -0.17 0.92 0.29 0.00 -1.14 0.00 0.00 176.83 176.73 1v72 h ALA 251 N 1.25 0.84 0.08 3.77 0.00 -0.31 0.15 119.26 125.04 1v72 h ALA 251 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v72 h ALA 251 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1v72 h ALA 251 CO -0.04 0.43 -0.04 1.96 0.00 0.00 0.00 179.25 181.56 1v72 h GLN 252 N 0.91 -0.11 -0.42 0.00 4.20 -1.64 -2.10 115.11 115.95 1v72 h GLN 252 Ca 0.22 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 1v72 h GLN 252 Cb 0.16 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1v72 h GLN 252 CO -0.02 0.01 -0.11 0.82 -0.67 0.00 0.00 178.83 178.85 1v72 h ILE 253 N -0.20 1.26 -0.42 2.54 1.08 -1.23 -0.78 117.51 119.76 1v72 h ILE 253 Ca -0.01 -1.16 -0.00 0.00 -0.39 0.00 0.00 64.86 63.29 1v72 h ILE 253 Cb 0.16 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1v72 h ILE 253 CO 0.02 0.40 0.25 -0.78 -0.69 0.00 0.00 178.15 177.34 1v72 h ASP 254 N 0.69 0.52 -0.43 1.72 3.58 -0.62 0.13 116.42 122.00 1v72 h ASP 254 Ca 0.12 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1v72 h ASP 254 Cb 0.58 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1v72 h ASP 254 CO 0.04 0.43 0.19 0.00 -2.88 0.00 0.00 179.24 177.03 1v72 h ALA 255 N 1.10 0.56 -0.94 -0.78 0.00 -1.20 -2.23 119.26 115.78 1v72 h ALA 255 Ca 0.15 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1v72 h ALA 255 Cb 0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1v72 h ALA 255 CO -0.03 0.14 0.60 -0.92 0.00 0.00 0.00 179.25 179.04 1v72 h TYR 256 N 0.56 0.98 -0.96 0.00 3.20 -0.58 -1.52 116.97 118.65 1v72 h TYR 256 Ca 0.15 0.03 -0.51 0.00 3.14 0.00 0.00 58.73 61.53 1v72 h TYR 256 Cb 0.15 -0.31 -0.30 0.00 1.54 0.00 0.00 36.73 37.81 1v72 h TYR 256 CO -0.01 0.39 0.63 1.28 -1.64 0.00 0.00 178.16 178.81 1v72 n LEU 257 N -4.58 6.67 -4.39 2.82 4.77 0.39 -1.28 117.00 121.41 1v72 n LEU 257 Ca 0.17 -3.70 -0.32 0.00 -0.03 0.00 0.00 56.01 52.14 1v72 n LEU 257 Cb 0.39 -0.84 -0.15 0.00 -2.33 0.00 0.00 43.42 40.49 1v72 n LEU 257 CO 0.29 1.11 -0.51 -0.89 -1.33 0.00 0.00 177.39 176.07 1v72 s THR 258 N -3.46 2.60 -1.38 -5.08 2.01 -0.57 -4.65 115.64 105.10 1v72 s THR 258 Ca 0.57 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 1v72 s THR 258 Cb 0.48 -1.98 0.08 0.00 0.01 0.00 0.00 72.50 71.09 1v72 s THR 258 CO 0.09 0.58 0.59 0.47 -0.69 0.00 0.00 174.62 175.66 1v72 n ASP 259 N 2.50 -3.91 -2.26 3.53 8.00 -1.26 -1.12 116.55 122.03 1v72 n ASP 259 Ca -0.17 -0.50 -0.13 0.00 0.71 0.00 0.00 54.79 54.70 1v72 n ASP 259 Cb 0.52 -3.21 -0.01 0.00 -0.02 0.00 0.00 41.12 38.39 1v72 n ASP 259 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1v72 n ASP 260 N -2.40 -3.89 -0.13 -2.24 8.00 -1.26 -4.86 116.55 109.77 1v72 n ASP 260 Ca -0.00 0.21 -0.04 0.00 0.71 0.00 0.00 54.79 55.67 1v72 n ASP 260 Cb 0.54 -3.36 0.03 0.00 -0.02 0.00 0.00 41.12 38.31 1v72 n ASP 260 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1v72 h LEU 261 N 0.00 -0.17 -0.56 0.64 5.85 -1.25 -1.35 115.31 118.46 1v72 h LEU 261 Ca -0.30 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1v72 h LEU 261 Cb 1.16 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 1v72 h LEU 261 CO 0.36 -0.05 0.25 4.11 -0.34 0.00 0.00 178.44 182.78 1v72 h TRP 262 N 0.11 0.45 -0.35 1.25 5.08 -1.46 0.12 115.95 121.15 1v72 h TRP 262 Ca 0.21 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 60.15 1v72 h TRP 262 Cb 0.29 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.32 1v72 h TRP 262 CO -0.27 0.18 0.01 -0.07 -1.28 0.00 0.00 178.44 177.01 1v72 h LEU 263 N 0.47 0.60 -0.80 0.11 3.38 -1.75 -1.60 115.31 115.71 1v72 h LEU 263 Ca 0.27 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1v72 h LEU 263 Cb 0.24 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1v72 h LEU 263 CO -0.22 0.75 0.51 0.03 0.09 0.00 0.00 178.44 179.60 1v72 h ARG 264 N 0.43 0.98 -0.76 1.13 3.08 -0.73 0.75 114.38 119.25 1v72 h ARG 264 Ca 0.10 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1v72 h ARG 264 Cb 0.43 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1v72 h ARG 264 CO 0.02 0.65 0.40 -0.91 -1.07 0.00 0.00 179.97 179.06 1v72 h ASN 265 N 1.01 0.96 -0.46 7.04 2.35 -0.54 -1.46 115.58 124.47 1v72 h ASN 265 Ca 0.32 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1v72 h ASN 265 Cb -0.01 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1v72 h ASN 265 CO -0.11 0.79 -0.15 0.00 -1.65 0.00 0.00 177.43 176.31 1v72 h ALA 266 N 1.21 0.79 -0.64 -0.83 0.00 -0.59 -2.14 119.26 117.05 1v72 h ALA 266 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1v72 h ALA 266 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1v72 h ALA 266 CO -0.04 0.66 0.33 0.00 0.00 0.00 0.00 179.25 180.20 1v72 h ARG 267 N 0.84 0.91 -0.60 0.00 3.08 -0.48 -0.90 114.38 117.24 1v72 h ARG 267 Ca 0.12 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1v72 h ARG 267 Cb 0.71 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1v72 h ARG 267 CO 0.05 0.71 0.12 0.87 -1.07 0.00 0.00 179.97 180.66 1v72 h LYS 268 N 0.88 0.95 -0.14 0.04 1.57 -1.10 0.17 116.57 118.95 1v72 h LYS 268 Ca 0.22 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1v72 h LYS 268 Cb 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1v72 h LYS 268 CO -0.03 0.86 -0.04 0.00 -0.57 0.00 0.00 179.45 179.67 1v72 h ALA 269 N 1.23 0.19 -0.67 3.86 0.00 -1.02 -1.68 119.26 121.16 1v72 h ALA 269 Ca 0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1v72 h ALA 269 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1v72 h ALA 269 CO 0.00 -0.06 0.10 -0.91 0.00 0.00 0.00 179.25 178.38 1v72 h ASN 270 N -0.05 1.07 -0.61 0.00 -0.26 -1.05 -2.65 115.58 112.03 1v72 h ASN 270 Ca 0.03 -0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1v72 h ASN 270 Cb 0.47 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 1v72 h ASN 270 CO 0.01 1.06 0.40 0.00 -1.06 0.00 0.00 177.43 177.84 1v72 h ALA 271 N 1.06 1.54 -0.29 -0.83 0.00 -0.59 -1.00 119.26 119.15 1v72 h ALA 271 Ca 0.20 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1v72 h ALA 271 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1v72 h ALA 271 CO 0.02 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 1v72 h ALA 272 N 1.60 0.40 -0.55 0.00 0.00 -0.97 -1.08 119.26 118.66 1v72 h ALA 272 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1v72 h ALA 272 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1v72 h ALA 272 CO -0.05 0.27 -0.10 0.00 0.00 0.00 0.00 179.25 179.37 1v72 h ALA 273 N 0.76 0.75 -0.46 0.00 0.00 -1.19 -1.71 119.26 117.41 1v72 h ALA 273 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1v72 h ALA 273 Cb 0.63 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1v72 h ALA 273 CO 0.04 0.66 0.11 0.37 0.00 0.00 0.00 179.25 180.42 1v72 h GLN 274 N 0.91 0.70 -0.49 0.00 5.75 -1.11 0.18 115.11 121.05 1v72 h GLN 274 Ca 0.14 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1v72 h GLN 274 Cb 0.67 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1v72 h GLN 274 CO 0.05 0.64 0.07 -0.09 -2.65 0.00 0.00 178.83 176.85 1v72 h ARG 275 N 0.68 0.82 -0.68 1.69 2.43 -0.89 -1.72 114.38 116.71 1v72 h ARG 275 Ca 0.15 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1v72 h ARG 275 Cb 0.26 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1v72 h ARG 275 CO -0.00 0.83 0.25 1.25 -1.51 0.00 0.00 179.97 180.79 1v72 h LEU 276 N 0.70 0.95 -0.55 3.80 5.85 -0.56 -1.27 115.31 124.23 1v72 h LEU 276 Ca 0.15 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1v72 h LEU 276 Cb 0.41 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1v72 h LEU 276 CO 0.01 0.87 0.02 0.00 -0.34 0.00 0.00 178.44 179.00 1v72 h ALA 277 N 1.11 0.74 0.00 1.25 0.00 -0.83 -0.37 119.26 121.16 1v72 h ALA 277 Ca 0.22 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1v72 h ALA 277 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v72 h ALA 277 CO -0.02 0.55 -0.32 -0.56 0.00 0.00 0.00 179.25 178.90 1v72 h GLN 278 N 0.84 0.00 0.00 0.00 -0.00 -1.08 -2.15 115.11 112.72 1v72 h GLN 278 Ca 0.16 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.58 1v72 h GLN 278 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.96 1v72 h GLN 278 CO 0.02 0.32 -1.29 0.78 -0.00 0.00 0.00 178.83 178.66 1v72 h GLY 279 N 1.36 0.00 1.92 0.06 0.00 -0.96 -3.34 103.07 102.12 1v72 h GLY 279 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1v72 h GLY 279 CO 0.04 0.00 -0.99 1.41 0.00 0.00 0.00 176.54 177.00 1v72 h LEU 280 N 0.00 0.09 -8.89 3.11 3.38 -0.88 -3.45 115.31 108.67 1v72 h LEU 280 Ca -0.14 -0.09 -0.62 0.00 0.09 0.00 0.00 57.88 57.12 1v72 h LEU 280 Cb 1.80 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1v72 h LEU 280 CO 0.09 1.02 1.40 -0.62 0.09 0.00 0.00 178.44 180.42 1v72 n GLU 281 N -3.45 1.74 -1.17 1.13 1.02 -0.83 -2.70 120.64 116.39 1v72 n GLU 281 Ca -0.02 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1v72 n GLU 281 Cb 0.91 -2.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 1v72 n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v72 n GLY 282 N 5.78 1.07 3.55 0.62 0.00 -1.26 -5.03 105.19 109.92 1v72 n GLY 282 Ca 0.32 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1v72 n GLY 282 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v72 s LEU 283 N -0.21 2.93 0.21 0.99 1.43 -1.10 -5.08 118.68 117.86 1v72 s LEU 283 Ca 0.00 -0.50 -0.32 0.00 -1.03 0.00 0.00 54.13 52.28 1v72 s LEU 283 Cb 0.00 -1.70 -0.12 0.00 0.03 0.00 0.00 46.19 44.40 1v72 s LEU 283 CO 0.00 0.15 1.69 0.61 0.23 0.00 0.00 176.35 179.03 1v72 n GLY 284 N 0.50 1.46 3.08 -3.19 0.00 -1.26 -2.55 105.19 103.23 1v72 n GLY 284 Ca -0.13 0.60 -0.21 0.00 0.00 0.00 0.00 46.02 46.29 1v72 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v72 n GLY 285 N 3.68 -0.38 2.83 -0.02 0.00 -1.26 -4.78 105.19 105.25 1v72 n GLY 285 Ca 0.15 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 1v72 n GLY 285 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v72 s VAL 286 N -3.18 -0.27 -0.15 1.61 1.01 -1.06 -2.57 120.40 115.79 1v72 s VAL 286 Ca 0.38 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1v72 s VAL 286 Cb -0.17 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1v72 s VAL 286 CO 0.46 0.09 -0.12 -1.83 0.00 0.00 0.00 175.10 173.70 1v72 s GLU 287 N 2.30 2.11 0.06 2.72 1.03 -0.71 -4.48 118.70 121.73 1v72 s GLU 287 Ca 0.03 -0.57 -0.29 0.00 0.03 0.00 0.00 54.97 54.17 1v72 s GLU 287 Cb -0.13 -2.10 -0.05 0.00 -0.80 0.00 0.00 34.13 31.06 1v72 s GLU 287 CO -0.07 -0.29 0.91 0.08 -1.33 0.00 0.00 175.26 174.57 1v72 s VAL 288 N 1.51 4.67 -0.14 1.83 1.01 -1.26 0.37 120.40 128.38 1v72 s VAL 288 Ca 0.04 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 63.94 1v72 s VAL 288 Cb -0.14 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1v72 s VAL 288 CO -0.10 0.28 -0.05 -0.76 0.00 0.00 0.00 175.10 174.47 1v72 s LEU 289 N 0.29 3.17 0.00 3.92 1.43 0.16 -4.94 118.68 122.71 1v72 s LEU 289 Ca 0.46 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1v72 s LEU 289 Cb -0.22 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1v72 s LEU 289 CO 0.27 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.65 1v72 n GLY 290 N 3.41 -3.18 0.47 -3.19 0.00 -1.26 -4.20 105.19 97.24 1v72 n GLY 290 Ca -0.18 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.14 1v72 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v72 n GLY 291 N -0.45 -0.05 3.56 -0.02 0.00 -1.26 -4.98 105.19 101.99 1v72 n GLY 291 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 1v72 n GLY 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v72 n THR 292 N -0.05 -6.77 0.26 2.61 -1.04 -1.26 -4.88 114.28 103.15 1v72 n THR 292 Ca 0.11 -1.07 0.15 0.00 -2.04 0.00 0.00 64.05 61.21 1v72 n THR 292 Cb 0.44 -4.95 0.60 0.00 -1.82 0.00 0.00 70.33 64.61 1v72 n THR 292 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1v72 h GLU 293 N -1.67 0.00 0.00 -2.82 5.08 -1.85 -3.45 114.58 109.88 1v72 h GLU 293 Ca -0.65 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1v72 h GLU 293 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1v72 h GLU 293 CO 0.47 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 178.53 1v72 n ALA 294 N -2.12 0.00 -1.07 3.43 0.00 -1.22 -4.74 120.51 114.78 1v72 n ALA 294 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1v72 n ALA 294 Cb 0.35 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.07 1v72 n ALA 294 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1v72 n ASN 295 N 0.00 4.01 -3.99 0.00 6.94 -1.26 -4.41 115.26 116.55 1v72 n ASN 295 Ca 0.00 -3.18 -0.24 0.00 -0.02 0.00 0.00 54.58 51.14 1v72 n ASN 295 Cb 0.00 -0.61 -0.17 0.00 -2.36 0.00 0.00 39.78 36.64 1v72 n ASN 295 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1v72 s ILE 296 N -2.93 1.02 -0.02 1.53 1.01 -1.26 -1.43 121.20 119.13 1v72 s ILE 296 Ca 0.46 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.77 1v72 s ILE 296 Cb 0.38 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.88 1v72 s ILE 296 CO 0.09 0.33 -0.19 -0.22 0.00 0.00 0.00 174.94 174.95 1v72 s LEU 297 N 0.81 2.03 0.05 2.97 0.20 -0.02 -4.68 118.68 120.03 1v72 s LEU 297 Ca -0.12 -0.35 0.08 0.00 0.69 0.00 0.00 54.13 54.43 1v72 s LEU 297 Cb -0.15 -1.01 -0.03 0.00 -0.43 0.00 0.00 46.19 44.57 1v72 s LEU 297 CO 0.02 0.24 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.72 1v72 s PHE 298 N -0.43 2.05 -0.02 5.38 0.40 -1.26 -0.65 117.98 123.45 1v72 s PHE 298 Ca 0.07 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 55.75 1v72 s PHE 298 Cb -0.08 -1.22 0.06 0.00 0.51 0.00 0.00 43.02 42.29 1v72 s PHE 298 CO -0.01 0.11 0.57 0.00 0.70 0.00 0.00 175.22 176.59 1v72 s ARG 300 N -1.55 4.10 0.14 0.00 3.52 0.16 -0.43 118.95 124.88 1v72 s ARG 300 Ca -0.10 0.20 0.11 0.00 -0.13 0.00 0.00 55.73 55.81 1v72 s ARG 300 Cb -0.01 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1v72 s ARG 300 CO 0.06 -0.20 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.58 1v72 s LEU 301 N 1.81 2.34 0.10 -0.88 1.43 -0.05 -1.73 118.68 121.70 1v72 s LEU 301 Ca 0.19 -0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 1v72 s LEU 301 Cb -0.15 -1.16 -0.08 0.00 0.03 0.00 0.00 46.19 44.82 1v72 s LEU 301 CO 0.09 0.15 1.52 -1.81 0.23 0.00 0.00 176.35 176.53 1v72 s ASP 302 N -2.15 6.70 0.28 2.29 1.11 -1.06 -4.77 116.67 119.06 1v72 s ASP 302 Ca 0.14 2.42 -0.06 0.00 0.18 0.00 0.00 52.55 55.23 1v72 s ASP 302 Cb -0.10 -2.58 0.50 0.00 1.07 0.00 0.00 42.92 41.82 1v72 s ASP 302 CO 0.06 -0.78 1.57 0.28 1.18 0.00 0.00 175.17 177.49 1v72 h SER 303 N 7.41 -0.78 -0.29 0.27 0.02 -1.95 0.85 113.55 119.08 1v72 h SER 303 Ca -0.42 0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1v72 h SER 303 Cb 1.20 0.56 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 1v72 h SER 303 CO 0.90 -0.32 0.20 0.00 -1.14 0.00 0.00 176.83 176.47 1v72 h ALA 304 N 1.95 2.08 0.00 3.77 0.00 -1.98 0.25 119.26 125.33 1v72 h ALA 304 Ca 0.49 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 1v72 h ALA 304 Cb 0.81 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1v72 h ALA 304 CO -0.96 -0.14 -0.28 0.52 0.00 0.00 0.00 179.25 178.38 1v72 h MET 305 N 0.15 0.00 -0.05 0.00 2.07 0.43 -2.28 114.93 115.25 1v72 h MET 305 Ca 0.13 0.00 -0.23 0.00 -2.07 0.00 0.00 59.70 57.53 1v72 h MET 305 Cb 0.33 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.06 1v72 h MET 305 CO -0.02 0.28 -0.89 0.82 1.07 0.00 0.00 176.91 178.17 1v72 h ILE 306 N 0.00 1.34 -0.14 -1.22 2.04 0.37 -2.23 117.51 117.67 1v72 h ILE 306 Ca -0.00 -2.24 -0.16 0.00 1.00 0.00 0.00 64.86 63.46 1v72 h ILE 306 Cb 1.14 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1v72 h ILE 306 CO 0.04 0.68 -0.59 0.44 0.00 0.00 0.00 178.15 178.72 1v72 h ASP 307 N 0.34 0.53 -0.52 1.72 3.32 -1.21 -0.25 116.42 120.35 1v72 h ASP 307 Ca -0.08 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 1v72 h ASP 307 Cb 1.52 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 1v72 h ASP 307 CO 0.16 1.00 0.09 0.00 -1.72 0.00 0.00 179.24 178.77 1v72 h ALA 308 N 1.01 1.09 -0.23 3.45 0.00 -1.39 0.94 119.26 124.13 1v72 h ALA 308 Ca -0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1v72 h ALA 308 Cb 1.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1v72 h ALA 308 CO 0.10 0.59 -0.61 -0.07 0.00 0.00 0.00 179.25 179.26 1v72 h LEU 309 N 0.86 0.94 -0.75 0.00 3.38 -1.21 0.68 115.31 119.22 1v72 h LEU 309 Ca 0.18 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 1v72 h LEU 309 Cb 0.38 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1v72 h LEU 309 CO 0.01 1.34 0.26 -0.07 0.09 0.00 0.00 178.44 180.07 1v72 h LEU 310 N 0.59 1.06 -0.93 1.67 3.38 -0.48 -1.58 115.31 119.03 1v72 h LEU 310 Ca -0.01 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1v72 h LEU 310 Cb 1.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1v72 h LEU 310 CO 0.13 0.97 -0.43 0.50 0.09 0.00 0.00 178.44 179.70 1v72 h LYS 311 N 1.09 0.00 0.00 1.13 3.64 0.99 -2.29 116.57 121.14 1v72 h LYS 311 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1v72 h LYS 311 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1v72 h LYS 311 CO -0.01 0.43 0.00 0.00 -2.27 0.00 0.00 179.45 177.60 1v72 n ALA 312 N -2.34 2.19 -0.51 5.00 0.00 0.22 -4.87 120.51 120.21 1v72 n ALA 312 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1v72 n ALA 312 Cb 0.53 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1v72 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v72 n GLY 313 N 0.59 0.72 3.79 0.00 0.00 -0.86 -5.05 105.19 104.38 1v72 n GLY 313 Ca 0.12 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1v72 n GLY 313 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v72 s PHE 314 N -2.00 3.62 -0.25 1.61 0.40 -0.77 -4.75 117.98 115.85 1v72 s PHE 314 Ca 0.00 1.74 -0.06 0.00 -0.60 0.00 0.00 56.93 58.01 1v72 s PHE 314 Cb 0.00 -2.90 -0.01 0.00 0.51 0.00 0.00 43.02 40.62 1v72 s PHE 314 CO 0.00 0.16 0.03 0.20 0.70 0.00 0.00 175.22 176.31 1v72 s GLY 315 N -1.72 1.71 0.08 4.36 0.00 0.65 -4.62 107.32 107.79 1v72 s GLY 315 Ca 0.52 -1.22 -0.26 0.00 0.00 0.00 0.00 44.72 43.77 1v72 s GLY 315 CO 0.22 0.52 0.74 -0.11 0.00 0.00 0.00 173.10 174.47 1v72 s PHE 316 N 1.54 -0.44 0.15 1.90 -0.12 -1.26 0.38 117.98 120.13 1v72 s PHE 316 Ca 0.05 0.26 -0.10 0.00 -0.05 0.00 0.00 56.93 57.09 1v72 s PHE 316 Cb -0.15 0.55 -0.07 0.00 -0.63 0.00 0.00 43.02 42.72 1v72 s PHE 316 CO 0.01 -0.71 0.49 0.71 -0.05 0.00 0.00 175.22 175.67 1v72 s TYR 317 N -3.45 3.53 0.00 3.49 1.51 -1.24 -4.94 117.35 116.26 1v72 s TYR 317 Ca 0.03 0.87 0.00 0.00 -1.01 0.00 0.00 57.07 56.96 1v72 s TYR 317 Cb -0.01 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1v72 s TYR 317 CO -0.11 0.41 0.39 -2.39 -1.11 0.00 0.00 175.55 172.74 1v72 n HIS 318 N 0.46 0.00 0.00 2.71 1.44 -1.26 -1.79 115.22 116.78 1v72 n HIS 318 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1v72 n HIS 318 Cb 0.52 0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.72 1v72 n HIS 318 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1v72 n ASP 319 N 0.00 0.57 0.05 4.39 9.92 -1.26 -4.56 116.55 125.66 1v72 n ASP 319 Ca 0.00 -0.25 0.10 0.00 -0.53 0.00 0.00 54.79 54.11 1v72 n ASP 319 Cb 0.53 0.61 0.42 0.00 -0.64 0.00 0.00 41.12 42.04 1v72 n ASP 319 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1v72 n ARG 320 N -0.67 0.09 0.00 -1.24 5.12 -1.26 -4.85 116.66 113.86 1v72 n ARG 320 Ca 0.00 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1v72 n ARG 320 Cb 0.00 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 29.64 1v72 n ARG 320 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1v72 n TRP 321 N -1.83 0.00 -1.86 -1.55 8.01 -1.26 -5.14 117.44 113.80 1v72 n TRP 321 Ca 0.04 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.93 1v72 n TRP 321 Cb 0.24 0.00 0.16 0.00 -2.01 0.00 0.00 31.31 29.70 1v72 n TRP 321 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1v72 s GLY 322 N 0.00 1.71 0.12 6.99 0.00 -1.26 -4.98 107.32 109.90 1v72 s GLY 322 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 44.72 43.41 1v72 s GLY 322 CO 0.00 -0.31 1.35 2.56 0.00 0.00 0.00 173.10 176.69 1v72 s PRO 323 N -5.75 4.35 -0.39 2.90 0.04 -1.26 -2.92 135.00 131.97 1v72 s PRO 323 Ca 0.70 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1v72 s PRO 323 Cb -0.07 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1v72 s PRO 323 CO 0.52 -0.38 0.00 0.09 0.04 0.00 0.00 177.00 177.27 1v72 n ASN 324 N 3.76 -3.78 -4.58 6.66 4.13 -1.26 -4.96 115.26 115.23 1v72 n ASN 324 Ca 0.10 0.09 -0.39 0.00 1.68 0.00 0.00 54.58 56.06 1v72 n ASN 324 Cb 0.43 -1.60 -0.10 0.00 -1.54 0.00 0.00 39.78 36.97 1v72 n ASN 324 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1v72 s VAL 325 N -2.02 5.23 0.12 2.41 1.01 -1.15 -0.87 120.40 125.14 1v72 s VAL 325 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.26 1v72 s VAL 325 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1v72 s VAL 325 CO 0.00 0.11 0.03 -0.69 0.00 0.00 0.00 175.10 174.55 1v72 s VAL 326 N 1.91 4.05 -0.10 2.92 1.01 0.42 -4.46 120.40 126.15 1v72 s VAL 326 Ca 0.11 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1v72 s VAL 326 Cb -0.16 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1v72 s VAL 326 CO 0.11 0.02 -0.15 -0.60 0.00 0.00 0.00 175.10 174.48 1v72 s ARG 327 N -2.62 2.17 -0.10 2.72 3.52 -0.74 -1.78 118.95 122.13 1v72 s ARG 327 Ca 0.27 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.35 1v72 s ARG 327 Cb -0.11 -1.82 -0.01 0.00 -1.56 0.00 0.00 34.95 31.46 1v72 s ARG 327 CO 0.19 -0.02 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.40 1v72 s PHE 328 N 0.87 2.63 -0.08 5.12 0.40 0.18 -3.64 117.98 123.45 1v72 s PHE 328 Ca -0.09 -0.82 0.04 0.00 -0.60 0.00 0.00 56.93 55.46 1v72 s PHE 328 Cb -0.15 -1.73 0.00 0.00 0.51 0.00 0.00 43.02 41.64 1v72 s PHE 328 CO 0.01 -0.29 -0.22 0.08 0.70 0.00 0.00 175.22 175.50 1v72 s VAL 329 N 0.21 1.86 0.28 -0.44 1.01 0.70 -0.84 120.40 123.19 1v72 s VAL 329 Ca -0.12 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.01 1v72 s VAL 329 Cb -0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1v72 s VAL 329 CO 0.07 0.52 0.21 0.42 0.00 0.00 0.00 175.10 176.32 1v72 s THR 330 N 0.30 4.02 0.43 3.92 -4.23 -0.51 -4.52 115.64 115.05 1v72 s THR 330 Ca -0.15 -1.44 0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1v72 s THR 330 Cb -0.17 -3.28 -0.02 0.00 1.34 0.00 0.00 72.50 70.38 1v72 s THR 330 CO 0.07 -0.29 0.13 -0.94 -0.54 0.00 0.00 174.62 173.05 1v72 s SER 331 N -3.88 2.99 0.62 3.99 1.04 -1.26 -4.61 113.70 112.58 1v72 s SER 331 Ca 0.36 -1.72 0.34 0.00 0.48 0.00 0.00 55.95 55.40 1v72 s SER 331 Cb -0.07 0.59 1.98 0.00 0.10 0.00 0.00 66.02 68.62 1v72 s SER 331 CO 0.25 -0.98 2.26 2.19 0.98 0.00 0.00 173.24 177.94 1v72 h PHE 332 N 1.70 0.00 -0.04 5.02 -5.15 -1.84 -0.82 116.94 115.81 1v72 h PHE 332 Ca -0.35 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.42 1v72 h PHE 332 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.45 1v72 h PHE 332 CO 1.67 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 177.98 1v72 n ALA 333 N -2.24 2.48 -2.27 12.09 0.00 -1.26 -4.66 120.51 124.65 1v72 n ALA 333 Ca -0.02 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 1v72 n ALA 333 Cb 0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1v72 n ALA 333 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1v72 s THR 334 N -1.99 3.96 0.59 0.00 2.01 -0.31 -5.00 115.64 114.91 1v72 s THR 334 Ca 0.30 1.12 -0.05 0.00 0.31 0.00 0.00 61.69 63.36 1v72 s THR 334 Cb 0.20 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.83 1v72 s THR 334 CO 0.31 -0.29 0.89 0.42 -0.69 0.00 0.00 174.62 175.26 1v72 s THR 335 N 4.41 3.53 0.38 -0.82 -4.23 -1.26 -4.82 115.64 112.82 1v72 s THR 335 Ca 0.63 -0.07 0.08 0.00 -1.18 0.00 0.00 61.69 61.15 1v72 s THR 335 Cb -0.22 -3.40 0.18 0.00 1.34 0.00 0.00 72.50 70.39 1v72 s THR 335 CO 0.24 -0.41 1.93 0.00 -0.54 0.00 0.00 174.62 175.84 1v72 h ALA 336 N -0.17 1.51 -0.41 3.99 0.00 -1.96 -2.17 119.26 120.04 1v72 h ALA 336 Ca -0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1v72 h ALA 336 Cb 1.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1v72 h ALA 336 CO 0.60 0.35 0.19 0.93 0.00 0.00 0.00 179.25 181.33 1v72 h GLU 337 N 0.35 0.60 -0.69 0.00 3.07 -1.98 0.34 114.58 116.28 1v72 h GLU 337 Ca 0.08 -0.09 0.04 0.00 -0.50 0.00 0.00 59.36 58.89 1v72 h GLU 337 Cb 0.28 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.04 1v72 h GLU 337 CO 0.01 0.53 0.41 -0.44 -1.40 0.00 0.00 179.01 178.13 1v72 h ASP 338 N 0.53 0.65 -0.53 1.42 3.32 -1.77 -1.26 116.42 118.78 1v72 h ASP 338 Ca 0.14 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1v72 h ASP 338 Cb 0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1v72 h ASP 338 CO -0.02 0.44 -0.12 0.58 -1.72 0.00 0.00 179.24 178.40 1v72 h VAL 339 N 0.78 1.27 0.00 -1.35 2.07 -1.17 -2.81 116.25 115.04 1v72 h VAL 339 Ca 0.29 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1v72 h VAL 339 Cb 0.09 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1v72 h VAL 339 CO -0.14 0.45 -0.19 0.44 0.02 0.00 0.00 177.57 178.16 1v72 h ASP 340 N 0.89 0.00 -0.09 0.57 3.32 -0.37 -1.09 116.42 119.64 1v72 h ASP 340 Ca 0.13 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1v72 h ASP 340 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1v72 h ASP 340 CO 0.05 0.19 -0.14 -0.74 -1.72 0.00 0.00 179.24 176.88 1v72 h HIS 341 N 0.00 0.32 -0.64 4.55 -0.00 -1.00 -1.74 115.15 116.64 1v72 h HIS 341 Ca -0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1v72 h HIS 341 Cb 0.50 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 1v72 h HIS 341 CO 0.00 0.73 0.40 1.25 -0.00 0.00 0.00 177.93 180.31 1v72 h LEU 342 N -0.18 0.76 -0.50 0.26 5.85 -1.23 -0.79 115.31 119.48 1v72 h LEU 342 Ca 0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1v72 h LEU 342 Cb 0.70 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1v72 h LEU 342 CO 0.03 0.58 0.28 -0.07 -0.34 0.00 0.00 178.44 178.92 1v72 h LEU 343 N 0.87 0.62 -0.02 2.25 3.38 -1.19 -0.13 115.31 121.09 1v72 h LEU 343 Ca 0.23 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1v72 h LEU 343 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1v72 h LEU 343 CO -0.05 0.52 -0.02 -1.13 0.09 0.00 0.00 178.44 177.86 1v72 h ASN 344 N 0.66 -0.07 -0.16 -0.43 -0.00 -0.97 0.16 115.58 114.78 1v72 h ASN 344 Ca 0.18 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.48 1v72 h ASN 344 Cb 0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.38 1v72 h ASN 344 CO -0.03 -0.03 0.07 1.56 -0.00 0.00 0.00 177.43 179.00 1v72 h GLN 345 N -0.03 0.28 -0.14 6.67 1.08 -0.88 0.22 115.11 122.31 1v72 h GLN 345 Ca 0.02 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1v72 h GLN 345 Cb 0.06 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1v72 h GLN 345 CO -0.04 0.25 -0.13 0.28 -0.95 0.00 0.00 178.83 178.24 1v72 h VAL 346 N 0.29 1.35 0.76 -0.54 2.07 -0.27 -1.74 116.25 118.16 1v72 h VAL 346 Ca 0.07 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 1v72 h VAL 346 Cb 0.07 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1v72 h VAL 346 CO -0.01 0.37 -0.49 0.03 0.02 0.00 0.00 177.57 177.50 1v72 h ARG 347 N -0.05 -1.13 -0.41 1.57 3.08 0.18 -1.42 114.38 116.19 1v72 h ARG 347 Ca 0.02 0.08 0.12 0.00 0.07 0.00 0.00 59.98 60.27 1v72 h ARG 347 Cb 0.65 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1v72 h ARG 347 CO 0.03 -0.76 0.39 -0.07 -1.07 0.00 0.00 179.97 178.49 1v72 h LEU 348 N -1.18 0.00 -1.04 3.04 3.38 -0.67 0.13 115.31 118.98 1v72 h LEU 348 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v72 h LEU 348 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1v72 h LEU 348 CO 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.54 1v72 n ALA 349 N -2.43 2.72 1.65 1.53 0.00 -0.66 -5.08 120.51 118.23 1v72 n ALA 349 Ca 0.07 -0.49 0.15 0.00 0.00 0.00 0.00 53.44 53.17 1v72 n ALA 349 Cb 0.57 -1.08 0.65 0.00 0.00 0.00 0.00 19.45 19.59 1v72 n ALA 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50