#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g39 n ARG 5 N 0.00 0.00 -3.69 -0.67 1.74 -1.26 -4.92 116.66 107.86 2g39 n ARG 5 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2g39 n ARG 5 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 2g39 n ARG 5 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g39 s VAL 6 N 0.00 3.92 -1.57 1.55 1.01 -1.26 -0.46 120.40 123.59 2g39 s VAL 6 Ca 0.00 -3.26 0.30 0.00 0.00 0.00 0.00 61.98 59.02 2g39 s VAL 6 Cb 0.00 -3.51 0.55 0.00 0.00 0.00 0.00 36.38 33.41 2g39 s VAL 6 CO 0.00 -0.95 2.01 0.54 0.00 0.00 0.00 175.10 176.70 2g39 n ARG 7 N 3.10 0.59 -3.62 2.72 1.74 -0.39 -4.24 116.66 116.57 2g39 n ARG 7 Ca 0.12 -0.08 -0.39 0.00 -0.77 0.00 0.00 57.85 56.72 2g39 n ARG 7 Cb 0.38 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.23 2g39 n ARG 7 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2g39 s LEU 8 N -2.47 5.59 0.47 0.55 2.96 -1.24 -4.19 118.68 120.35 2g39 s LEU 8 Ca 0.31 -2.14 0.18 0.00 -0.22 0.00 0.00 54.13 52.26 2g39 s LEU 8 Cb 0.20 -1.95 1.17 0.00 0.50 0.00 0.00 46.19 46.11 2g39 s LEU 8 CO 0.46 -0.60 1.97 -0.65 -1.32 0.00 0.00 176.35 176.21 2g39 h PRO 9 N 8.09 0.25 0.00 0.98 0.11 -1.93 -0.53 132.00 138.97 2g39 h PRO 9 Ca -0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2g39 h PRO 9 Cb 1.05 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2g39 h PRO 9 CO 0.79 0.17 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 2g39 h SER 10 N 0.26 0.00 1.48 -2.05 4.64 -1.94 -2.08 113.55 113.87 2g39 h SER 10 Ca 0.29 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 2g39 h SER 10 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2g39 h SER 10 CO -0.06 0.00 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.58 2g39 h LEU 11 N 0.00 0.00 -2.14 5.97 3.38 -1.47 -3.27 115.31 117.78 2g39 h LEU 11 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2g39 h LEU 11 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2g39 h LEU 11 CO 0.00 0.25 0.29 -0.07 0.09 0.00 0.00 178.44 179.00 2g39 h LEU 12 N 0.00 0.00 -1.00 1.67 3.38 -1.52 0.56 115.31 118.40 2g39 h LEU 12 Ca -0.00 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.37 2g39 h LEU 12 Cb 1.06 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.63 2g39 h LEU 12 CO 0.03 0.00 0.48 -0.78 0.09 0.00 0.00 178.44 178.26 2g39 h ASP 13 N 0.00 0.23 -0.13 -0.43 -0.00 -1.74 -2.78 116.42 111.56 2g39 h ASP 13 Ca 0.12 0.26 0.00 0.00 -0.00 0.00 0.00 57.03 57.41 2g39 h ASP 13 Cb 0.70 0.30 0.00 0.00 -0.00 0.00 0.00 39.33 40.32 2g39 h ASP 13 CO -0.00 -0.43 0.00 0.29 -0.00 0.00 0.00 179.24 179.10 2g39 n LYS 14 N -5.29 2.12 -2.05 0.28 4.76 0.20 -5.06 118.16 113.12 2g39 n LYS 14 Ca 0.36 -1.65 -0.40 0.00 -2.87 0.00 0.00 58.31 53.76 2g39 n LYS 14 Cb 1.23 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.95 2g39 n LYS 14 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2g39 s VAL 15 N -1.85 2.61 0.46 -0.18 1.01 -1.05 -0.87 120.40 120.53 2g39 s VAL 15 Ca 0.34 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.83 2g39 s VAL 15 Cb 0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2g39 s VAL 15 CO 0.31 0.09 0.74 -0.94 0.00 0.00 0.00 175.10 175.29 2g39 s SER 17 N -0.71 6.26 0.21 3.32 1.04 -1.26 -4.87 113.70 117.69 2g39 s SER 17 Ca 0.56 0.84 -0.09 0.00 0.48 0.00 0.00 55.95 57.74 2g39 s SER 17 Cb -0.38 -2.20 0.26 0.00 0.10 0.00 0.00 66.02 63.80 2g39 s SER 17 CO 0.49 -0.53 1.79 0.00 0.98 0.00 0.00 173.24 175.97 2g39 h ALA 18 N 0.32 0.87 -0.60 5.32 0.00 -1.92 -1.07 119.26 122.18 2g39 h ALA 18 Ca -0.47 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2g39 h ALA 18 Cb 1.21 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2g39 h ALA 18 CO 0.62 -0.03 0.35 0.00 0.00 0.00 0.00 179.25 180.19 2g39 h ALA 19 N 1.37 0.79 -0.24 0.00 0.00 -1.93 0.45 119.26 119.71 2g39 h ALA 19 Ca 0.30 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2g39 h ALA 19 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g39 h ALA 19 CO -0.22 0.06 0.11 0.93 0.00 0.00 0.00 179.25 180.13 2g39 h GLU 20 N 0.68 0.35 -0.46 0.00 5.08 -1.88 -2.16 114.58 116.19 2g39 h GLU 20 Ca 0.25 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2g39 h GLU 20 Cb 0.09 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2g39 h GLU 20 CO -0.13 0.36 0.07 0.00 -1.00 0.00 0.00 179.01 178.31 2g39 h ALA 21 N 0.97 0.61 -0.05 3.43 0.00 -1.05 -2.62 119.26 120.55 2g39 h ALA 21 Ca 0.08 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2g39 h ALA 21 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g39 h ALA 21 CO -0.01 0.34 0.04 0.00 0.00 0.00 0.00 179.25 179.62 2g39 h ALA 22 N 0.95 1.95 0.00 0.00 0.00 -0.82 -1.63 119.26 119.71 2g39 h ALA 22 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g39 h ALA 22 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g39 h ALA 22 CO 0.01 -0.06 0.00 -0.44 0.00 0.00 0.00 179.25 178.76 2g39 h ASP 23 N 0.00 0.00 0.90 0.00 3.45 -0.99 -2.42 116.42 117.36 2g39 h ASP 23 Ca 0.02 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.41 2g39 h ASP 23 Cb 0.09 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2g39 h ASP 23 CO -0.00 0.00 -0.36 -0.07 -1.57 0.00 0.00 179.24 177.24 2g39 h LEU 24 N 0.00 0.00 -9.20 1.55 3.38 -1.35 -3.43 115.31 106.27 2g39 h LEU 24 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2g39 h LEU 24 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2g39 h LEU 24 CO 0.00 0.36 0.93 -0.63 0.09 0.00 0.00 178.44 179.18 2g39 s ILE 25 N -3.57 4.08 0.13 1.22 1.01 -0.91 -5.01 121.20 118.14 2g39 s ILE 25 Ca 0.00 1.32 0.07 0.00 0.00 0.00 0.00 60.65 62.05 2g39 s ILE 25 Cb 0.11 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2g39 s ILE 25 CO 0.68 -0.10 -0.08 -1.10 0.00 0.00 0.00 174.94 174.34 2g39 s GLN 26 N 3.47 2.17 0.20 2.79 -0.21 -1.26 -5.05 119.66 121.77 2g39 s GLN 26 Ca 0.60 -1.07 -0.32 0.00 0.02 0.00 0.00 55.36 54.60 2g39 s GLN 26 Cb -0.25 -2.30 -0.15 0.00 1.00 0.00 0.00 33.01 31.30 2g39 s GLN 26 CO 0.19 0.49 1.10 -3.47 -2.12 0.00 0.00 175.29 171.49 2g39 n ASP 27 N 0.48 1.21 -0.67 5.90 2.03 -1.26 -4.88 116.55 119.34 2g39 n ASP 27 Ca -0.12 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2g39 n ASP 27 Cb 0.53 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 2g39 n ASP 27 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g39 n GLY 28 N 1.84 0.74 3.04 0.27 0.00 0.26 -4.97 105.19 106.38 2g39 n GLY 28 Ca 0.14 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 2g39 n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g39 s THR 30 N -2.33 1.29 -0.14 2.61 2.01 -1.26 -4.78 115.64 113.04 2g39 s THR 30 Ca 0.00 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2g39 s THR 30 Cb 0.00 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 2g39 s THR 30 CO 0.00 0.39 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.52 2g39 s VAL 31 N 0.74 3.10 0.27 3.82 1.01 -0.05 0.25 120.40 129.55 2g39 s VAL 31 Ca -0.13 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2g39 s VAL 31 Cb -0.16 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2g39 s VAL 31 CO 0.03 0.51 0.18 -0.83 0.00 0.00 0.00 175.10 174.99 2g39 s GLY 32 N 0.52 1.54 0.15 4.51 0.00 -0.39 -4.42 107.32 109.23 2g39 s GLY 32 Ca -0.08 -1.52 0.06 0.00 0.00 0.00 0.00 44.72 43.18 2g39 s GLY 32 CO 0.04 -1.54 0.06 -1.35 0.00 0.00 0.00 173.10 170.31 2g39 s SER 34 N -3.84 5.16 0.00 1.64 1.04 -0.47 -1.05 113.70 116.17 2g39 s SER 34 Ca 0.34 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2g39 s SER 34 Cb -0.07 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.81 2g39 s SER 34 CO 0.24 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2g39 n GLY 35 N -0.02 3.67 2.73 7.32 0.00 -1.24 -3.12 105.19 114.52 2g39 n GLY 35 Ca -0.09 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2g39 n GLY 35 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g39 s PHE 36 N 0.00 -0.22 -1.17 1.61 5.36 -0.67 -0.98 117.98 121.91 2g39 s PHE 36 Ca 0.00 0.06 -0.29 0.00 -0.96 0.00 0.00 56.93 55.74 2g39 s PHE 36 Cb 0.00 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 42.27 2g39 s PHE 36 CO 0.00 -0.65 0.72 0.25 -1.46 0.00 0.00 175.22 174.08 2g39 n THR 37 N 5.31 -3.84 0.00 0.12 -2.24 -0.04 -1.68 114.28 111.90 2g39 n THR 37 Ca -0.05 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2g39 n THR 37 Cb 0.49 -3.03 0.00 0.00 -2.10 0.00 0.00 70.33 65.68 2g39 n THR 37 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g39 n ARG 38 N -4.67 0.00 -3.48 -0.78 1.74 -1.02 -4.81 116.66 103.64 2g39 n ARG 38 Ca -0.11 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.60 2g39 n ARG 38 Cb 0.58 -1.40 -0.07 0.00 -1.02 0.00 0.00 32.46 30.55 2g39 n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g39 s ALA 39 N -1.26 3.57 -0.24 7.54 0.00 -0.68 -4.20 121.76 126.49 2g39 s ALA 39 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2g39 s ALA 39 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2g39 s ALA 39 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2g39 n GLY 40 N 3.58 0.56 3.78 0.00 0.00 -1.26 -1.66 105.19 110.18 2g39 n GLY 40 Ca -0.11 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2g39 n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g39 s GLU 41 N -1.41 3.72 0.61 1.61 -1.05 -1.26 -3.68 118.70 117.24 2g39 s GLU 41 Ca 0.00 1.54 -0.18 0.00 -0.15 0.00 0.00 54.97 56.18 2g39 s GLU 41 Cb 0.00 -2.20 -0.03 0.00 -0.44 0.00 0.00 34.13 31.46 2g39 s GLU 41 CO 0.00 -0.53 1.23 0.00 0.95 0.00 0.00 175.26 176.91 2g39 s ALA 42 N -1.78 2.50 0.16 -0.84 0.00 -1.18 -4.73 121.76 115.89 2g39 s ALA 42 Ca 0.67 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2g39 s ALA 42 Cb -0.22 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2g39 s ALA 42 CO 0.26 -1.28 0.00 1.63 0.00 0.00 0.00 175.76 176.37 2g39 n LYS 43 N -1.69 0.00 -0.00 0.00 5.02 -1.26 -4.75 118.16 115.47 2g39 n LYS 43 Ca 0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 2g39 n LYS 43 Cb 0.49 -0.25 -0.07 0.00 -0.02 0.00 0.00 35.03 35.18 2g39 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g39 h ALA 44 N 0.00 0.08 0.31 7.82 0.00 -1.99 -2.01 119.26 123.47 2g39 h ALA 44 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2g39 h ALA 44 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2g39 h ALA 44 CO 0.00 -0.33 -0.15 0.28 0.00 0.00 0.00 179.25 179.05 2g39 h VAL 45 N -0.08 0.71 -0.53 0.00 2.07 -1.91 0.56 116.25 117.07 2g39 h VAL 45 Ca 0.02 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2g39 h VAL 45 Cb 0.19 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2g39 h VAL 45 CO -0.00 0.03 0.18 1.55 0.02 0.00 0.00 177.57 179.35 2g39 h PRO 46 N -0.48 0.77 -0.75 1.57 0.13 -1.86 0.67 132.00 132.05 2g39 h PRO 46 Ca -0.04 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2g39 h PRO 46 Cb 0.36 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.33 2g39 h PRO 46 CO 0.07 0.66 0.47 0.37 -0.23 0.00 0.00 178.00 179.35 2g39 h GLN 47 N 0.76 1.00 -0.59 0.86 4.15 -1.22 -1.82 115.11 118.26 2g39 h GLN 47 Ca 0.18 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 2g39 h GLN 47 Cb 0.20 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2g39 h GLN 47 CO -0.01 0.69 0.15 0.00 -1.93 0.00 0.00 178.83 177.72 2g39 h ALA 48 N 1.26 0.77 -0.36 3.38 0.00 -0.43 -2.92 119.26 120.96 2g39 h ALA 48 Ca 0.27 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2g39 h ALA 48 Cb -0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.41 2g39 h ALA 48 CO -0.05 0.47 -0.18 1.25 0.00 0.00 0.00 179.25 180.74 2g39 h LEU 49 N 0.85 -0.60 -1.42 0.00 5.85 -0.55 -0.98 115.31 118.45 2g39 h LEU 49 Ca 0.18 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2g39 h LEU 49 Cb 0.34 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2g39 h LEU 49 CO 0.00 -0.21 0.00 0.00 -0.34 0.00 0.00 178.44 177.89 2g39 n ALA 50 N -2.81 1.30 0.00 1.25 0.00 -0.71 -1.25 120.51 118.29 2g39 n ALA 50 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2g39 n ALA 50 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2g39 n ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g39 n ARG 52 N 0.68 0.00 -0.09 0.00 5.12 -0.37 -3.48 116.66 118.51 2g39 n ARG 52 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 2g39 n ARG 52 Cb 0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.30 2g39 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g39 h ALA 53 N 0.00 0.38 0.00 7.54 0.00 -1.34 -1.33 119.26 124.51 2g39 h ALA 53 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g39 h ALA 53 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2g39 h ALA 53 CO 0.00 -0.06 0.00 0.36 0.00 0.00 0.00 179.25 179.55 2g39 n LYS 54 N -4.78 0.78 -0.11 0.00 0.00 -1.23 -0.70 118.16 112.12 2g39 n LYS 54 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.05 2g39 n LYS 54 Cb 0.10 -1.38 -0.08 0.00 -0.00 0.00 0.00 35.03 33.67 2g39 n LYS 54 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2g39 n GLU 55 N -0.88 0.49 -3.84 -1.58 2.13 -1.16 -4.89 120.64 110.91 2g39 n GLU 55 Ca 0.14 0.21 -0.30 0.00 0.66 0.00 0.00 57.16 57.87 2g39 n GLU 55 Cb 0.07 -1.33 -0.14 0.00 0.27 0.00 0.00 31.44 30.31 2g39 n GLU 55 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2g39 s ARG 56 N -2.42 1.60 0.08 5.31 0.52 -0.51 -5.10 118.95 118.42 2g39 s ARG 56 Ca -0.32 -2.26 -0.36 0.00 -0.52 0.00 0.00 55.73 52.27 2g39 s ARG 56 Cb 0.12 -2.83 -0.18 0.00 0.52 0.00 0.00 34.95 32.58 2g39 s ARG 56 CO 0.41 -1.12 1.06 -2.30 0.02 0.00 0.00 175.30 173.37 2g39 n PRO 57 N 3.42 0.45 -2.52 3.54 -0.02 0.13 -4.18 135.00 135.80 2g39 n PRO 57 Ca 0.06 0.16 -0.11 0.00 -2.02 0.00 0.00 63.50 61.59 2g39 n PRO 57 Cb 0.34 -1.61 -0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2g39 n PRO 57 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2g39 n LEU 58 N 1.86 0.00 -4.03 2.45 -0.00 -1.26 -4.97 117.00 111.05 2g39 n LEU 58 Ca 0.18 -1.22 -0.21 0.00 -0.00 0.00 0.00 56.01 54.76 2g39 n LEU 58 Cb 0.16 -0.01 -0.15 0.00 -0.00 0.00 0.00 43.42 43.42 2g39 n LEU 58 CO 0.60 -0.38 -0.45 -0.13 -0.00 0.00 0.00 177.39 177.03 2g39 s ARG 59 N -2.95 1.02 0.19 1.47 1.81 -1.26 -4.04 118.95 115.19 2g39 s ARG 59 Ca 0.12 -0.36 0.02 0.00 -1.72 0.00 0.00 55.73 53.79 2g39 s ARG 59 Cb -0.01 -0.95 -0.05 0.00 -0.45 0.00 0.00 34.95 33.49 2g39 s ARG 59 CO 0.08 0.16 0.02 0.96 -0.68 0.00 0.00 175.30 175.84 2g39 s ILE 60 N 0.04 0.70 -0.28 1.52 -4.36 0.25 -0.58 121.20 118.49 2g39 s ILE 60 Ca -0.01 -1.99 -0.09 0.00 -0.26 0.00 0.00 60.65 58.31 2g39 s ILE 60 Cb -0.07 -2.24 -0.02 0.00 1.25 0.00 0.00 42.46 41.38 2g39 s ILE 60 CO 0.00 -0.37 0.11 -0.55 0.24 0.00 0.00 174.94 174.37 2g39 s SER 61 N -3.21 5.38 0.51 4.36 0.15 -1.26 -1.00 113.70 118.62 2g39 s SER 61 Ca 0.27 -0.37 0.07 0.00 0.70 0.00 0.00 55.95 56.62 2g39 s SER 61 Cb 0.06 -1.97 0.04 0.00 -1.71 0.00 0.00 66.02 62.44 2g39 s SER 61 CO 0.06 -0.12 0.52 -0.22 1.20 0.00 0.00 173.24 174.68 2g39 s LEU 62 N 1.62 3.06 0.00 3.45 2.96 -0.42 -0.87 118.68 128.47 2g39 s LEU 62 Ca 0.05 -0.95 -0.15 0.00 -0.22 0.00 0.00 54.13 52.86 2g39 s LEU 62 Cb -0.16 -1.63 0.05 0.00 0.50 0.00 0.00 46.19 44.95 2g39 s LEU 62 CO 0.05 -1.03 0.67 0.35 -1.32 0.00 0.00 176.35 175.07 2g39 n THR 64 N -1.85 0.00 0.13 3.68 -2.24 -1.26 -4.14 114.28 108.60 2g39 n THR 64 Ca 0.05 -0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2g39 n THR 64 Cb 0.63 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 2g39 n THR 64 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2g39 h GLY 65 N 1.00 -0.42 0.00 3.38 0.00 -1.67 -3.41 103.07 101.95 2g39 h GLY 65 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2g39 h GLY 65 CO 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2g39 n ALA 66 N -2.58 0.00 -1.63 3.60 0.00 -0.15 -4.72 120.51 115.03 2g39 n ALA 66 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 2g39 n ALA 66 Cb 0.16 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.64 2g39 n ALA 66 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g39 s SER 67 N 1.54 5.60 0.00 0.00 1.04 -1.22 -4.61 113.70 116.06 2g39 s SER 67 Ca 0.00 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.13 2g39 s SER 67 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 2g39 s SER 67 CO 0.00 -1.29 -0.15 -0.76 0.98 0.00 0.00 173.24 172.02 2g39 s LEU 68 N -5.20 2.75 0.00 2.42 1.43 -1.26 -0.87 118.68 117.95 2g39 s LEU 68 Ca 0.59 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2g39 s LEU 68 Cb -0.14 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2g39 s LEU 68 CO 0.50 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.98 2g39 n GLY 69 N 1.82 1.66 2.36 -3.19 0.00 -1.26 -4.70 105.19 101.87 2g39 n GLY 69 Ca -0.16 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.72 2g39 n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g39 n ASN 70 N 0.00 -4.64 -2.32 1.61 4.13 -1.26 -2.17 115.26 110.62 2g39 n ASN 70 Ca 0.00 0.20 -0.09 0.00 1.68 0.00 0.00 54.58 56.36 2g39 n ASN 70 Cb 0.00 -3.99 -0.01 0.00 -1.54 0.00 0.00 39.78 34.24 2g39 n ASN 70 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2g39 n ASP 71 N -1.56 -3.11 -0.10 6.41 8.00 -1.26 -4.87 116.55 120.07 2g39 n ASP 71 Ca -0.18 0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.47 2g39 n ASP 71 Cb 0.61 -2.72 -0.03 0.00 -0.02 0.00 0.00 41.12 38.95 2g39 n ASP 71 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g39 h LEU 72 N 0.00 0.50 -0.77 0.64 3.38 -1.73 -0.10 115.31 117.23 2g39 h LEU 72 Ca -0.22 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.46 2g39 h LEU 72 Cb 1.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2g39 h LEU 72 CO 0.26 0.69 0.50 0.44 0.09 0.00 0.00 178.44 180.42 2g39 h ASP 73 N 0.30 0.84 -0.37 -0.43 3.32 -1.86 -1.54 116.42 116.67 2g39 h ASP 73 Ca 0.08 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2g39 h ASP 73 Cb 0.43 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2g39 h ASP 73 CO 0.01 0.60 0.17 0.50 -1.72 0.00 0.00 179.24 178.80 2g39 h LYS 74 N 0.99 0.33 -0.22 3.56 3.64 -1.88 0.03 116.57 123.04 2g39 h LYS 74 Ca 0.29 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2g39 h LYS 74 Cb -0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2g39 h LYS 74 CO -0.09 0.22 -0.02 1.96 -2.27 0.00 0.00 179.45 179.25 2g39 h GLN 75 N 0.34 0.40 -0.72 1.90 4.20 -0.65 -0.45 115.11 120.14 2g39 h GLN 75 Ca 0.16 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2g39 h GLN 75 Cb 0.10 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2g39 h GLN 75 CO -0.13 0.61 0.26 -0.07 -0.67 0.00 0.00 178.83 178.82 2g39 h LEU 76 N 0.14 1.01 -0.17 1.46 3.38 -1.20 -1.01 115.31 118.92 2g39 h LEU 76 Ca 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2g39 h LEU 76 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2g39 h LEU 76 CO 0.02 0.92 0.06 0.74 0.09 0.00 0.00 178.44 180.27 2g39 h THR 77 N 1.06 1.16 -0.30 0.22 2.02 -0.76 -1.31 112.91 115.00 2g39 h THR 77 Ca 0.24 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 2g39 h THR 77 Cb 0.25 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2g39 h THR 77 CO -0.01 0.16 -0.06 -0.33 0.37 0.00 0.00 175.52 175.64 2g39 h GLU 78 N 0.11 0.49 0.00 6.66 5.08 -0.80 -1.76 114.58 124.36 2g39 h GLU 78 Ca 0.06 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2g39 h GLU 78 Cb 0.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2g39 h GLU 78 CO -0.00 0.56 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 2g39 n ALA 79 N -2.48 2.21 -1.26 3.43 0.00 -0.41 -4.90 120.51 117.10 2g39 n ALA 79 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 2g39 n ALA 79 Cb 0.28 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 2g39 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 80 N 0.61 0.71 0.12 0.00 0.00 -0.66 -4.41 105.19 101.55 2g39 n GLY 80 Ca 0.12 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 2g39 n GLY 80 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g39 h VAL 81 N 0.00 1.32 -3.43 1.61 2.07 -1.38 -3.42 116.25 113.02 2g39 h VAL 81 Ca -0.11 -2.57 -0.68 0.00 0.82 0.00 0.00 66.70 64.17 2g39 h VAL 81 Cb 0.43 2.46 -0.17 0.00 -1.52 0.00 0.00 31.29 32.48 2g39 h VAL 81 CO 0.15 0.69 0.00 -0.76 0.02 0.00 0.00 177.57 177.67 2g39 s LEU 82 N -6.88 4.81 -0.06 2.57 1.43 -1.25 -0.59 118.68 118.70 2g39 s LEU 82 Ca 0.01 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2g39 s LEU 82 Cb 0.10 -2.51 -0.30 0.00 0.03 0.00 0.00 46.19 43.51 2g39 s LEU 82 CO 0.77 -0.78 0.62 0.00 0.23 0.00 0.00 176.35 177.19 2g39 h ALA 83 N 8.89 0.19 -2.92 4.21 0.00 -1.37 -3.42 119.26 124.83 2g39 h ALA 83 Ca -0.27 -1.16 -0.23 0.00 0.00 0.00 0.00 54.91 53.25 2g39 h ALA 83 Cb 1.10 0.49 -0.20 0.00 0.00 0.00 0.00 17.79 19.18 2g39 h ALA 83 CO 0.90 1.03 -0.72 1.03 0.00 0.00 0.00 179.25 181.49 2g39 s ARG 84 N -2.56 0.52 0.08 0.00 0.52 -1.06 -4.66 118.95 111.78 2g39 s ARG 84 Ca -0.17 -0.83 -0.11 0.00 -0.52 0.00 0.00 55.73 54.09 2g39 s ARG 84 Cb 0.05 -0.13 0.01 0.00 0.52 0.00 0.00 34.95 35.40 2g39 s ARG 84 CO 0.84 0.00 0.26 0.50 0.02 0.00 0.00 175.30 176.92 2g39 s ARG 85 N -2.04 0.87 0.00 3.54 6.06 -1.26 -1.30 118.95 124.82 2g39 s ARG 85 Ca -0.07 -0.77 0.26 0.00 -2.50 0.00 0.00 55.73 52.65 2g39 s ARG 85 Cb -0.06 0.36 0.74 0.00 0.06 0.00 0.00 34.95 36.05 2g39 s ARG 85 CO -0.02 -0.29 1.57 -0.35 -2.50 0.00 0.00 175.30 173.71 2g39 n PRO 87 N 0.14 1.90 -3.64 5.12 -0.04 -1.26 -1.50 135.00 135.72 2g39 n PRO 87 Ca -0.16 -1.32 -0.10 0.00 -0.04 0.00 0.00 63.50 61.88 2g39 n PRO 87 Cb 0.62 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 2g39 n PRO 87 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2g39 s PHE 88 N -1.94 -0.56 -0.08 0.54 2.19 -1.26 -3.38 117.98 113.48 2g39 s PHE 88 Ca 0.35 1.35 -0.14 0.00 0.33 0.00 0.00 56.93 58.81 2g39 s PHE 88 Cb 0.20 0.35 0.03 0.00 -1.31 0.00 0.00 43.02 42.30 2g39 s PHE 88 CO 0.31 -0.27 0.35 1.14 1.83 0.00 0.00 175.22 178.58 2g39 s GLN 89 N 0.38 0.56 -0.33 10.12 1.03 -1.07 -3.40 119.66 126.95 2g39 s GLN 89 Ca 0.01 0.18 -0.01 0.00 0.04 0.00 0.00 55.36 55.58 2g39 s GLN 89 Cb -0.05 0.26 0.11 0.00 0.03 0.00 0.00 33.01 33.36 2g39 s GLN 89 CO -0.06 -0.12 0.15 0.08 -2.54 0.00 0.00 175.29 172.80 2g39 s VAL 90 N -0.55 0.50 -0.30 3.63 1.01 -1.26 -4.30 120.40 119.14 2g39 s VAL 90 Ca -0.07 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.37 2g39 s VAL 90 Cb -0.04 -1.38 0.17 0.00 0.00 0.00 0.00 36.38 35.13 2g39 s VAL 90 CO 0.03 -0.78 1.04 -0.62 0.00 0.00 0.00 175.10 174.77 2g39 s ASP 91 N 1.52 -0.49 0.25 3.32 -1.08 -1.26 -4.69 116.67 114.25 2g39 s ASP 91 Ca 0.12 0.67 0.12 0.00 -0.52 0.00 0.00 52.55 52.94 2g39 s ASP 91 Cb -0.19 1.55 0.21 0.00 -1.46 0.00 0.00 42.92 43.03 2g39 s ASP 91 CO -0.21 -0.09 1.51 0.77 0.52 0.00 0.00 175.17 177.66 2g39 h SER 92 N 7.42 0.00 -0.08 -0.34 4.64 -1.98 0.15 113.55 123.36 2g39 h SER 92 Ca -0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 2g39 h SER 92 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2g39 h SER 92 CO 0.08 0.66 -0.04 0.74 -0.87 0.00 0.00 176.83 177.40 2g39 h THR 93 N 0.00 1.32 -0.31 2.95 2.02 -1.96 -2.37 112.91 114.56 2g39 h THR 93 Ca -0.01 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2g39 h THR 93 Cb 1.31 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 2g39 h THR 93 CO 0.09 0.29 0.17 0.25 0.37 0.00 0.00 175.52 176.68 2g39 h LEU 94 N -0.19 0.39 -0.72 2.58 5.85 -1.80 -2.01 115.31 119.41 2g39 h LEU 94 Ca 0.02 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.76 2g39 h LEU 94 Cb 0.47 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2g39 h LEU 94 CO 0.01 0.36 0.34 -0.09 -0.34 0.00 0.00 178.44 178.73 2g39 h ARG 95 N 0.38 0.54 -0.59 1.25 2.43 -1.00 0.15 114.38 117.54 2g39 h ARG 95 Ca 0.11 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2g39 h ARG 95 Cb 0.06 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2g39 h ARG 95 CO -0.02 0.36 0.36 -0.22 -1.51 0.00 0.00 179.97 178.94 2g39 h LYS 96 N 0.56 0.79 -0.56 0.20 3.64 -1.22 0.12 116.57 120.11 2g39 h LYS 96 Ca 0.37 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2g39 h LYS 96 Cb 0.45 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2g39 h LYS 96 CO -0.31 0.56 0.24 0.00 -2.27 0.00 0.00 179.45 177.68 2g39 h ALA 97 N 1.18 0.72 -0.14 5.00 0.00 -0.35 -0.75 119.26 124.92 2g39 h ALA 97 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g39 h ALA 97 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2g39 h ALA 97 CO -0.04 0.31 0.08 0.82 0.00 0.00 0.00 179.25 180.42 2g39 h ILE 98 N 0.76 1.08 0.00 0.00 2.04 -0.56 0.68 117.51 121.51 2g39 h ILE 98 Ca 0.19 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2g39 h ILE 98 Cb 0.17 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2g39 h ILE 98 CO -0.02 0.07 0.00 0.78 0.00 0.00 0.00 178.15 178.98 2g39 h ASN 99 N 0.14 0.00 -0.21 1.72 -0.26 -0.48 -1.79 115.58 114.69 2g39 h ASN 99 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2g39 h ASN 99 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2g39 h ASN 99 CO -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.36 2g39 n ALA 100 N -1.97 2.49 -1.54 -0.83 0.00 -0.31 -4.95 120.51 113.41 2g39 n ALA 100 Ca -0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 53.44 52.66 2g39 n ALA 100 Cb 0.19 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2g39 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 101 N 1.23 1.14 0.08 0.00 0.00 -0.67 -4.92 105.19 102.04 2g39 n GLY 101 Ca 0.17 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 2g39 n GLY 101 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g39 h GLU 102 N 0.00 0.00 0.00 1.61 5.08 -1.10 -3.49 114.58 116.67 2g39 h GLU 102 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2g39 h GLU 102 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2g39 h GLU 102 CO 0.40 0.54 0.00 0.28 -1.00 0.00 0.00 179.01 179.23 2g39 n VAL 103 N -3.08 0.00 0.00 3.13 0.31 -1.22 -4.87 118.33 112.60 2g39 n VAL 103 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2g39 n VAL 103 Cb 0.98 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 2g39 n VAL 103 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2g39 n PHE 105 N 0.00 0.00 -4.02 3.52 7.35 -1.26 -4.40 117.46 118.66 2g39 n PHE 105 Ca 0.00 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.38 2g39 n PHE 105 Cb 0.00 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 39.68 2g39 n PHE 105 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2g39 s ILE 106 N -0.20 1.98 -0.19 -2.13 1.09 -0.56 -4.99 121.20 116.21 2g39 s ILE 106 Ca 0.00 -1.64 -0.21 0.00 -1.10 0.00 0.00 60.65 57.69 2g39 s ILE 106 Cb 0.00 -2.21 -0.02 0.00 -1.06 0.00 0.00 42.46 39.17 2g39 s ILE 106 CO 0.00 -0.16 0.65 1.51 -0.10 0.00 0.00 174.94 176.84 2g39 s ASP 107 N 1.16 6.73 0.17 3.58 -4.77 -1.26 -4.24 116.67 118.05 2g39 s ASP 107 Ca -0.04 0.89 0.09 0.00 -3.30 0.00 0.00 52.55 50.19 2g39 s ASP 107 Cb -0.19 -2.36 -0.04 0.00 -1.09 0.00 0.00 42.92 39.23 2g39 s ASP 107 CO -0.06 -0.27 -0.10 -1.10 0.70 0.00 0.00 175.17 174.33 2g39 s GLN 108 N 1.85 2.04 0.23 2.11 -0.21 -1.22 -4.88 119.66 119.58 2g39 s GLN 108 Ca 0.30 -1.25 -0.32 0.00 0.02 0.00 0.00 55.36 54.11 2g39 s GLN 108 Cb -0.16 -2.16 -0.13 0.00 1.00 0.00 0.00 33.01 31.56 2g39 s GLN 108 CO 0.11 0.44 1.51 0.72 -2.12 0.00 0.00 175.29 175.95 2g39 n HIS 109 N 0.12 2.40 0.22 0.91 8.25 -1.26 -4.35 115.22 121.51 2g39 n HIS 109 Ca -0.11 0.33 0.06 0.00 -0.26 0.00 0.00 57.72 57.73 2g39 n HIS 109 Cb 0.55 -2.53 0.51 0.00 1.12 0.00 0.00 29.99 29.64 2g39 n HIS 109 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2g39 h LEU 110 N 4.91 0.00 -0.32 2.41 3.38 -1.84 -1.61 115.31 122.24 2g39 h LEU 110 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g39 h LEU 110 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2g39 h LEU 110 CO 0.81 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 178.02 2g39 n SER 111 N -4.13 0.64 -0.05 -0.43 3.41 -1.26 -4.23 113.62 107.57 2g39 n SER 111 Ca -0.02 0.61 -0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2g39 n SER 111 Cb 0.28 -0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 63.33 2g39 n SER 111 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g39 n GLU 112 N -2.15 0.66 -0.14 4.33 1.02 -0.60 -4.38 120.64 119.37 2g39 n GLU 112 Ca 0.04 0.15 -0.05 0.00 -0.02 0.00 0.00 57.16 57.29 2g39 n GLU 112 Cb 0.32 -1.68 0.02 0.00 -0.02 0.00 0.00 31.44 30.08 2g39 n GLU 112 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2g39 h THR 113 N 0.00 0.38 0.00 2.62 2.02 -1.73 -0.77 112.91 115.43 2g39 h THR 113 Ca -0.38 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2g39 h THR 113 Cb 2.06 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2g39 h THR 113 CO 0.05 0.00 -0.35 -0.37 0.37 0.00 0.00 175.52 175.23 2g39 h VAL 114 N -0.11 1.11 -0.43 3.16 -1.51 -1.87 -1.10 116.25 115.51 2g39 h VAL 114 Ca 0.22 -1.26 -0.06 0.00 -1.23 0.00 0.00 66.70 64.37 2g39 h VAL 114 Cb 0.45 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 2g39 h VAL 114 CO -0.53 0.34 0.05 -0.08 -1.23 0.00 0.00 177.57 176.12 2g39 h GLU 115 N 0.00 0.73 -0.32 5.19 4.57 -1.39 -1.03 114.58 122.33 2g39 h GLU 115 Ca -0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2g39 h GLU 115 Cb 0.67 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 2g39 h GLU 115 CO 0.05 0.78 0.20 1.96 -1.18 0.00 0.00 179.01 180.82 2g39 h GLN 116 N 0.59 0.44 -0.25 1.92 4.20 -0.76 -2.72 115.11 118.51 2g39 h GLN 116 Ca 0.13 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.84 2g39 h GLN 116 Cb 0.42 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2g39 h GLN 116 CO 0.01 0.32 0.03 -0.07 -0.67 0.00 0.00 178.83 178.45 2g39 h LEU 117 N 0.43 -0.03 -0.82 1.46 3.38 -1.04 -0.35 115.31 118.33 2g39 h LEU 117 Ca 0.12 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2g39 h LEU 117 Cb -0.01 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g39 h LEU 117 CO -0.02 0.02 0.00 0.08 0.09 0.00 0.00 178.44 178.60 2g39 h ARG 118 N 0.12 0.00 -0.32 1.13 0.11 -1.10 -3.14 114.38 111.18 2g39 h ARG 118 Ca 0.12 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.03 2g39 h ARG 118 Cb 0.13 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.11 2g39 h ARG 118 CO -0.17 0.00 -0.13 0.09 0.10 0.00 0.00 179.97 179.86 2g39 n ASN 119 N -2.64 2.38 -1.27 0.08 3.02 -1.03 -4.97 115.26 110.82 2g39 n ASN 119 Ca 0.02 -3.81 -0.15 0.00 -0.03 0.00 0.00 54.58 50.62 2g39 n ASN 119 Cb 0.31 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.81 2g39 n ASN 119 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g39 n HIS 120 N -1.13 -0.18 0.94 3.10 8.25 -1.14 -4.91 115.22 120.15 2g39 n HIS 120 Ca 0.32 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.89 2g39 n HIS 120 Cb 1.01 -2.74 0.03 0.00 1.12 0.00 0.00 29.99 29.41 2g39 n HIS 120 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2g39 n GLN 121 N -2.53 1.64 -3.68 -0.41 1.13 -0.17 -4.95 117.38 108.41 2g39 n GLN 121 Ca -0.15 -1.31 -0.12 0.00 -1.94 0.00 0.00 57.00 53.47 2g39 n GLN 121 Cb 0.52 -1.44 -0.09 0.00 0.11 0.00 0.00 30.24 29.35 2g39 n GLN 121 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2g39 s LEU 122 N -2.19 -0.28 0.17 1.08 2.96 -1.23 -4.91 118.68 114.29 2g39 s LEU 122 Ca 0.21 1.17 -0.33 0.00 -0.22 0.00 0.00 54.13 54.96 2g39 s LEU 122 Cb 0.18 1.95 -0.13 0.00 0.50 0.00 0.00 46.19 48.69 2g39 s LEU 122 CO 0.44 -0.20 1.66 1.17 -1.32 0.00 0.00 176.35 178.09 2g39 n LYS 123 N 3.13 2.43 -1.87 1.98 4.81 -1.26 -4.53 118.16 122.85 2g39 n LYS 123 Ca -0.15 0.88 -0.36 0.00 -0.87 0.00 0.00 58.31 57.80 2g39 n LYS 123 Cb 0.56 -2.68 0.05 0.00 0.02 0.00 0.00 35.03 32.98 2g39 n LYS 123 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g39 s LEU 124 N 1.18 3.58 0.40 3.14 1.43 -1.26 -4.99 118.68 122.16 2g39 s LEU 124 Ca 0.78 2.39 -0.26 0.00 -1.03 0.00 0.00 54.13 56.01 2g39 s LEU 124 Cb -0.60 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 40.93 2g39 s LEU 124 CO 0.36 -1.76 1.28 -2.16 0.23 0.00 0.00 176.35 174.30 2g39 s PRO 125 N -3.48 4.02 -0.01 1.29 0.04 -1.26 -4.69 135.00 130.91 2g39 s PRO 125 Ca 0.77 2.11 -0.01 0.00 0.04 0.00 0.00 61.00 63.91 2g39 s PRO 125 Cb -0.30 -2.77 -0.27 0.00 0.04 0.00 0.00 34.50 31.20 2g39 s PRO 125 CO 0.36 -0.43 0.82 -0.44 0.04 0.00 0.00 177.00 177.35 2g39 h ASP 126 N 2.74 0.32 -3.73 6.66 3.32 -0.57 -3.35 116.42 121.81 2g39 h ASP 126 Ca -0.49 -0.48 -0.27 0.00 0.02 0.00 0.00 57.03 55.81 2g39 h ASP 126 Cb 1.24 -0.10 -0.29 0.00 0.22 0.00 0.00 39.33 40.40 2g39 h ASP 126 CO 0.63 1.40 -0.73 -0.51 -1.72 0.00 0.00 179.24 178.31 2g39 s ILE 127 N -2.62 0.12 -0.10 0.35 2.07 -1.12 -2.55 121.20 117.35 2g39 s ILE 127 Ca -0.09 -0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.10 2g39 s ILE 127 Cb 0.07 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.49 2g39 s ILE 127 CO 0.84 0.05 -0.01 0.00 -1.91 0.00 0.00 174.94 173.92 2g39 s ALA 128 N 0.17 3.21 -0.26 1.50 0.00 0.03 -1.26 121.76 125.16 2g39 s ALA 128 Ca -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2g39 s ALA 128 Cb -0.03 -1.50 0.06 0.00 0.00 0.00 0.00 23.12 21.65 2g39 s ALA 128 CO -0.00 0.49 -0.08 0.08 0.00 0.00 0.00 175.76 176.24 2g39 s VAL 129 N -0.55 1.94 -0.11 0.00 1.01 -0.22 0.23 120.40 122.70 2g39 s VAL 129 Ca 0.09 -1.52 0.01 0.00 0.00 0.00 0.00 61.98 60.55 2g39 s VAL 129 Cb -0.12 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2g39 s VAL 129 CO 0.02 -0.09 -0.11 -0.63 0.00 0.00 0.00 175.10 174.29 2g39 s ILE 130 N 1.20 1.25 0.22 2.22 -1.09 -0.07 -1.37 121.20 123.57 2g39 s ILE 130 Ca -0.07 -0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 57.59 2g39 s ILE 130 Cb -0.20 -1.19 -0.08 0.00 -1.58 0.00 0.00 42.46 39.41 2g39 s ILE 130 CO -0.06 0.40 1.04 -0.70 -1.23 0.00 0.00 174.94 174.39 2g39 s GLU 131 N 1.29 4.70 0.03 2.79 2.12 -1.26 -0.99 118.70 127.38 2g39 s GLU 131 Ca -0.02 1.65 0.01 0.00 0.36 0.00 0.00 54.97 56.97 2g39 s GLU 131 Cb -0.14 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 2g39 s GLU 131 CO -0.05 0.27 -0.05 0.00 -0.54 0.00 0.00 175.26 174.89 2g39 s ALA 132 N -0.81 0.35 0.03 6.30 0.00 -0.38 -3.76 121.76 123.49 2g39 s ALA 132 Ca 0.45 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2g39 s ALA 132 Cb -0.29 0.07 -0.24 0.00 0.00 0.00 0.00 23.12 22.66 2g39 s ALA 132 CO 0.36 -0.06 0.97 0.00 0.00 0.00 0.00 175.76 177.02 2g39 h ALA 133 N 4.79 0.40 -2.59 0.00 0.00 -0.58 -2.41 119.26 118.87 2g39 h ALA 133 Ca -0.33 -1.11 0.07 0.00 0.00 0.00 0.00 54.91 53.53 2g39 h ALA 133 Cb 1.20 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 2g39 h ALA 133 CO 0.42 1.27 0.37 0.00 0.00 0.00 0.00 179.25 181.31 2g39 s ALA 134 N -2.65 -1.69 -0.15 0.00 0.00 -1.23 -4.70 121.76 111.35 2g39 s ALA 134 Ca -0.05 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2g39 s ALA 134 Cb 0.08 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2g39 s ALA 134 CO 0.84 -0.77 -0.14 0.42 0.00 0.00 0.00 175.76 176.10 2g39 s ILE 135 N -3.41 2.80 0.96 0.00 1.01 0.39 -1.45 121.20 121.50 2g39 s ILE 135 Ca 0.05 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 2g39 s ILE 135 Cb -0.01 -2.18 0.17 0.00 0.01 0.00 0.00 42.46 40.44 2g39 s ILE 135 CO -0.09 0.52 1.11 0.42 0.00 0.00 0.00 174.94 176.90 2g39 s THR 136 N 0.67 2.14 0.53 2.92 -4.23 -0.29 -1.26 115.64 116.12 2g39 s THR 136 Ca -0.07 0.04 0.42 0.00 -1.18 0.00 0.00 61.69 60.90 2g39 s THR 136 Cb -0.16 -2.62 0.63 0.00 1.34 0.00 0.00 72.50 71.70 2g39 s THR 136 CO 0.02 -0.06 1.66 -0.33 -0.54 0.00 0.00 174.62 175.38 2g39 h GLU 137 N -1.73 0.02 -0.47 3.99 5.08 -1.92 0.19 114.58 119.75 2g39 h GLU 137 Ca -0.53 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2g39 h GLU 137 Cb 1.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2g39 h GLU 137 CO 0.59 0.02 0.00 1.04 -1.00 0.00 0.00 179.01 179.65 2g39 n GLN 138 N -4.15 2.41 -1.30 2.33 6.02 -1.26 -4.48 117.38 116.95 2g39 n GLN 138 Ca 0.37 -2.16 -0.05 0.00 -0.01 0.00 0.00 57.00 55.14 2g39 n GLN 138 Cb 1.64 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 31.39 2g39 n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g39 n GLY 139 N 1.47 0.68 3.91 1.08 0.00 0.68 -4.52 105.19 108.49 2g39 n GLY 139 Ca 0.20 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2g39 n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g39 s HIS 140 N -2.20 3.48 -0.23 1.61 3.76 -1.26 -4.45 115.29 115.99 2g39 s HIS 140 Ca 0.00 0.51 -0.13 0.00 -0.15 0.00 0.00 55.06 55.29 2g39 s HIS 140 Cb 0.00 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 2g39 s HIS 140 CO 0.00 0.39 0.29 0.42 -0.85 0.00 0.00 174.74 174.99 2g39 s ILE 141 N -1.76 5.26 -0.35 0.60 1.01 -0.97 -1.13 121.20 123.86 2g39 s ILE 141 Ca 0.41 0.46 -0.18 0.00 0.00 0.00 0.00 60.65 61.34 2g39 s ILE 141 Cb -0.12 -3.63 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 2g39 s ILE 141 CO 0.26 0.27 0.50 -0.69 0.00 0.00 0.00 174.94 175.29 2g39 s VAL 142 N 1.36 5.03 1.18 2.92 1.01 -0.53 0.51 120.40 131.88 2g39 s VAL 142 Ca 0.13 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 2g39 s VAL 142 Cb -0.14 -3.95 0.28 0.00 0.00 0.00 0.00 36.38 32.56 2g39 s VAL 142 CO 0.07 -0.20 1.10 -2.84 0.00 0.00 0.00 175.10 173.22 2g39 s PRO 143 N 2.36 -1.06 0.00 2.72 0.02 -1.26 -0.05 135.00 137.73 2g39 s PRO 143 Ca 0.18 0.05 0.00 0.00 0.02 0.00 0.00 61.00 61.25 2g39 s PRO 143 Cb -0.16 -1.60 0.00 0.00 0.02 0.00 0.00 34.50 32.76 2g39 s PRO 143 CO 0.13 -3.63 0.00 0.25 -0.33 0.00 0.00 177.00 173.43 2g39 n THR 144 N -4.72 0.00 1.04 0.99 -2.24 -1.25 -3.90 114.28 104.20 2g39 n THR 144 Ca 0.12 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2g39 n THR 144 Cb 0.59 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.15 2g39 n THR 144 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g39 n THR 145 N 0.00 0.29 -3.80 4.28 -2.24 -1.26 -4.82 114.28 106.72 2g39 n THR 145 Ca 0.00 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2g39 n THR 145 Cb 0.00 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 2g39 n THR 145 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g39 s SER 146 N -1.50 0.03 -0.28 3.42 1.04 -1.26 -1.15 113.70 114.00 2g39 s SER 146 Ca 0.33 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 56.09 2g39 s SER 146 Cb 0.18 0.37 -0.12 0.00 0.10 0.00 0.00 66.02 66.54 2g39 s SER 146 CO 0.26 -0.74 -0.34 0.52 0.98 0.00 0.00 173.24 173.92 2g39 n VAL 147 N -0.01 1.53 -0.10 5.02 0.31 0.09 -4.85 118.33 120.33 2g39 n VAL 147 Ca -0.16 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2g39 n VAL 147 Cb 0.62 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 2g39 n VAL 147 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g39 n GLY 148 N 1.31 3.26 1.42 2.92 0.00 -1.25 -1.63 105.19 111.22 2g39 n GLY 148 Ca -0.54 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.51 2g39 n GLY 148 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g39 n ASN 149 N 3.64 4.17 -0.01 1.61 3.02 -1.26 -1.47 115.26 124.95 2g39 n ASN 149 Ca 0.00 -2.23 -0.05 0.00 -0.03 0.00 0.00 54.58 52.28 2g39 n ASN 149 Cb 0.00 -0.52 0.16 0.00 -0.61 0.00 0.00 39.78 38.81 2g39 n ASN 149 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2g39 h SER 150 N 3.98 0.57 -0.12 6.41 0.02 -1.70 -0.59 113.55 122.12 2g39 h SER 150 Ca 0.00 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2g39 h SER 150 Cb 1.18 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2g39 h SER 150 CO 0.12 0.81 0.07 0.00 -1.14 0.00 0.00 176.83 176.69 2g39 h ALA 151 N 1.23 0.15 -0.31 3.77 0.00 -1.84 -1.70 119.26 120.57 2g39 h ALA 151 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2g39 h ALA 151 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2g39 h ALA 151 CO 0.05 -0.33 0.07 0.77 0.00 0.00 0.00 179.25 179.82 2g39 h SER 152 N 0.11 0.47 -0.37 0.00 0.02 -1.81 -2.28 113.55 109.69 2g39 h SER 152 Ca 0.04 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2g39 h SER 152 Cb 0.05 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2g39 h SER 152 CO -0.01 0.59 0.09 -0.26 -1.14 0.00 0.00 176.83 176.11 2g39 h PHE 153 N 0.34 0.16 -0.86 3.45 0.05 -1.04 0.25 116.94 119.29 2g39 h PHE 153 Ca 0.10 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 2g39 h PHE 153 Cb 0.30 -0.02 -0.04 0.00 2.00 0.00 0.00 35.95 38.19 2g39 h PHE 153 CO 0.02 0.05 0.53 0.00 -0.18 0.00 0.00 178.31 178.73 2g39 h ALA 154 N 1.26 1.32 -0.07 2.45 0.00 -1.20 -1.07 119.26 121.95 2g39 h ALA 154 Ca 0.17 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2g39 h ALA 154 Cb 0.18 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g39 h ALA 154 CO -0.21 0.60 -0.48 0.82 0.00 0.00 0.00 179.25 179.98 2g39 h ILE 155 N 1.18 1.40 -0.35 0.00 2.04 -0.77 -3.30 117.51 117.72 2g39 h ILE 155 Ca 0.31 -1.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.25 2g39 h ILE 155 Cb -0.08 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2g39 h ILE 155 CO -0.06 0.55 0.00 -0.26 0.00 0.00 0.00 178.15 178.38 2g39 h PHE 156 N -0.02 0.67 -3.93 1.37 0.04 -0.41 -3.46 116.94 111.20 2g39 h PHE 156 Ca -0.04 -0.12 -0.53 0.00 2.80 0.00 0.00 57.97 60.08 2g39 h PHE 156 Cb 1.14 -0.17 0.08 0.00 2.20 0.00 0.00 35.95 39.20 2g39 h PHE 156 CO 0.13 0.72 0.65 0.00 -0.60 0.00 0.00 178.31 179.21 2g39 s ALA 157 N -5.00 3.36 0.23 2.45 0.00 -0.42 -4.85 121.76 117.54 2g39 s ALA 157 Ca -0.13 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 2g39 s ALA 157 Cb 0.09 -3.51 0.24 0.00 0.00 0.00 0.00 23.12 19.94 2g39 s ALA 157 CO 0.78 -0.83 1.76 0.87 0.00 0.00 0.00 175.76 178.34 2g39 h LYS 158 N 2.88 1.01 -5.95 0.00 1.79 -1.68 -3.45 116.57 111.16 2g39 h LYS 158 Ca -0.50 -0.23 -0.56 0.00 -2.18 0.00 0.00 60.65 57.19 2g39 h LYS 158 Cb 1.24 -0.14 -0.25 0.00 -1.58 0.00 0.00 32.23 31.50 2g39 h LYS 158 CO 0.63 0.90 -0.83 -0.65 -1.08 0.00 0.00 179.45 178.42 2g39 s GLN 159 N -5.26 1.30 -0.09 3.15 -0.21 -1.16 -4.78 119.66 112.61 2g39 s GLN 159 Ca -0.11 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.37 2g39 s GLN 159 Cb 0.15 -1.40 0.02 0.00 1.00 0.00 0.00 33.01 32.78 2g39 s GLN 159 CO 0.83 0.36 -0.11 0.08 -2.12 0.00 0.00 175.29 174.32 2g39 s VAL 160 N -0.82 1.16 -0.23 1.09 1.01 -0.45 -0.79 120.40 121.37 2g39 s VAL 160 Ca 0.06 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 2g39 s VAL 160 Cb -0.09 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2g39 s VAL 160 CO 0.02 0.37 0.12 -0.63 0.00 0.00 0.00 175.10 174.98 2g39 s ILE 161 N 1.11 4.98 -0.21 2.22 1.01 0.14 -0.23 121.20 130.22 2g39 s ILE 161 Ca -0.06 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 2g39 s ILE 161 Cb -0.14 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 2g39 s ILE 161 CO -0.02 0.36 0.03 -0.69 0.00 0.00 0.00 174.94 174.62 2g39 s VAL 162 N 1.08 4.17 -0.46 2.92 1.01 0.40 -0.89 120.40 128.64 2g39 s VAL 162 Ca 0.06 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 2g39 s VAL 162 Cb -0.14 -2.91 0.11 0.00 0.00 0.00 0.00 36.38 33.45 2g39 s VAL 162 CO 0.04 0.40 0.32 -0.70 0.00 0.00 0.00 175.10 175.17 2g39 s GLU 163 N 1.13 2.49 -0.02 2.72 2.12 -0.16 -0.21 118.70 126.76 2g39 s GLU 163 Ca 0.03 -1.71 -0.30 0.00 0.36 0.00 0.00 54.97 53.36 2g39 s GLU 163 Cb -0.14 -3.89 -0.05 0.00 0.26 0.00 0.00 34.13 30.31 2g39 s GLU 163 CO 0.02 -1.14 1.31 0.42 -0.54 0.00 0.00 175.26 175.33 2g39 s ILE 164 N 1.37 3.94 -0.33 -3.70 -1.09 0.11 -1.25 121.20 120.25 2g39 s ILE 164 Ca 0.05 1.30 -0.04 0.00 -2.23 0.00 0.00 60.65 59.74 2g39 s ILE 164 Cb -0.25 -3.84 0.05 0.00 -1.58 0.00 0.00 42.46 36.84 2g39 s ILE 164 CO -0.00 -0.00 0.06 0.21 -1.23 0.00 0.00 174.94 173.98 2g39 s ASN 165 N 1.70 5.10 0.27 3.58 3.84 -0.91 -0.66 114.94 127.85 2g39 s ASN 165 Ca 0.60 -1.31 0.20 0.00 0.21 0.00 0.00 52.86 52.57 2g39 s ASN 165 Cb -0.29 -1.79 1.01 0.00 -0.55 0.00 0.00 41.25 39.63 2g39 s ASN 165 CO 0.25 -0.32 1.61 0.18 -2.79 0.00 0.00 177.10 176.03 2g39 n LEU 166 N 4.69 0.53 0.07 3.21 4.77 -0.38 -1.74 117.00 128.15 2g39 n LEU 166 Ca -0.12 0.71 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 2g39 n LEU 166 Cb 0.44 -0.73 0.48 0.00 -2.33 0.00 0.00 43.42 41.28 2g39 n LEU 166 CO 0.29 -0.79 0.90 0.00 -1.33 0.00 0.00 177.39 176.46 2g39 n ALA 167 N -1.75 2.19 -2.81 -1.18 0.00 -1.26 -4.66 120.51 111.05 2g39 n ALA 167 Ca -0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 2g39 n ALA 167 Cb 0.09 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 2g39 n ALA 167 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2g39 s HIS 168 N -3.08 3.20 0.52 0.00 3.76 -0.71 -4.92 115.29 114.05 2g39 s HIS 168 Ca 0.11 0.07 -0.19 0.00 -0.15 0.00 0.00 55.06 54.90 2g39 s HIS 168 Cb 0.14 -1.95 -0.07 0.00 1.11 0.00 0.00 32.58 31.81 2g39 s HIS 168 CO 0.53 0.26 1.04 0.45 -0.85 0.00 0.00 174.74 176.17 2g39 s SER 169 N -0.15 6.21 0.13 1.40 0.15 -1.26 -4.92 113.70 115.26 2g39 s SER 169 Ca 0.06 1.86 0.19 0.00 0.70 0.00 0.00 55.95 58.76 2g39 s SER 169 Cb -0.12 -2.55 0.80 0.00 -1.71 0.00 0.00 66.02 62.44 2g39 s SER 169 CO 0.02 -0.87 1.59 0.35 1.20 0.00 0.00 173.24 175.53 2g39 n THR 170 N -1.32 0.91 1.19 6.45 -2.24 -1.26 -2.54 114.28 115.47 2g39 n THR 170 Ca 0.09 0.24 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 2g39 n THR 170 Cb 0.53 -1.08 0.59 0.00 -2.10 0.00 0.00 70.33 68.27 2g39 n THR 170 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2g39 n ASN 171 N -1.88 0.00 0.22 3.42 6.94 -1.26 -2.50 115.26 120.20 2g39 n ASN 171 Ca 0.03 -0.35 0.05 0.00 -0.02 0.00 0.00 54.58 54.29 2g39 n ASN 171 Cb 0.20 -0.14 0.47 0.00 -2.36 0.00 0.00 39.78 37.95 2g39 n ASN 171 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2g39 h LEU 172 N 0.00 0.00 -9.45 -4.53 3.38 -1.89 -3.44 115.31 99.38 2g39 h LEU 172 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2g39 h LEU 172 Cb 0.10 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.90 2g39 h LEU 172 CO 0.00 0.22 0.82 1.21 0.09 0.00 0.00 178.44 180.79 2g39 n GLU 173 N -4.26 2.08 0.00 1.13 2.13 -1.04 -1.27 120.64 119.40 2g39 n GLU 173 Ca -0.02 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2g39 n GLU 173 Cb 0.28 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.47 2g39 n GLU 173 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g39 n GLY 174 N 3.52 2.46 0.15 8.31 0.00 -1.26 -4.94 105.19 113.43 2g39 n GLY 174 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2g39 n GLY 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g39 h LEU 175 N 0.00 0.00 -9.84 0.99 5.85 -1.49 -3.46 115.31 107.35 2g39 h LEU 175 Ca 0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 2g39 h LEU 175 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2g39 h LEU 175 CO 0.00 0.54 -0.37 -1.00 -0.34 0.00 0.00 178.44 177.27 2g39 s HIS 176 N -3.75 3.54 -0.39 1.25 0.09 -1.26 -1.44 115.29 113.33 2g39 s HIS 176 Ca -0.02 0.54 0.02 0.00 -0.00 0.00 0.00 55.06 55.61 2g39 s HIS 176 Cb 0.13 -1.98 0.12 0.00 -0.00 0.00 0.00 32.58 30.85 2g39 s HIS 176 CO 0.75 0.56 0.16 0.34 -0.00 0.00 0.00 174.74 176.54 2g39 s ASP 177 N -2.00 4.09 -0.42 1.40 2.15 0.18 -3.96 116.67 118.11 2g39 s ASP 177 Ca 0.32 -2.27 -0.22 0.00 0.43 0.00 0.00 52.55 50.81 2g39 s ASP 177 Cb -0.13 -1.18 0.02 0.00 -0.30 0.00 0.00 42.92 41.33 2g39 s ASP 177 CO 0.20 -0.33 0.72 -0.63 -0.17 0.00 0.00 175.17 174.96 2g39 s ILE 178 N 0.78 4.75 -0.08 4.11 -1.09 0.17 -4.18 121.20 125.66 2g39 s ILE 178 Ca 0.14 0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.99 2g39 s ILE 178 Cb -0.21 -4.23 0.02 0.00 -1.58 0.00 0.00 42.46 36.45 2g39 s ILE 178 CO -0.09 -0.58 -0.12 -0.47 -1.23 0.00 0.00 174.94 172.45 2g39 s TYR 179 N 3.03 1.52 -0.15 3.97 5.04 -1.26 -1.56 117.35 127.94 2g39 s TYR 179 Ca 0.27 -0.62 -0.02 0.00 -2.44 0.00 0.00 57.07 54.26 2g39 s TYR 179 Cb -0.13 -1.14 -0.02 0.00 0.35 0.00 0.00 41.96 41.02 2g39 s TYR 179 CO 0.20 -0.35 -0.08 0.42 -1.34 0.00 0.00 175.55 174.40 2g39 s ILE 180 N 0.91 3.46 0.66 3.14 -1.09 -1.26 -4.81 121.20 122.20 2g39 s ILE 180 Ca -0.10 -0.51 -0.18 0.00 -2.23 0.00 0.00 60.65 57.64 2g39 s ILE 180 Cb -0.15 -2.49 -0.00 0.00 -1.58 0.00 0.00 42.46 38.23 2g39 s ILE 180 CO 0.01 0.50 1.27 -2.84 -1.23 0.00 0.00 174.94 172.65 2g39 s PRO 181 N 0.44 2.51 0.62 2.79 0.02 -1.26 -4.99 135.00 135.13 2g39 s PRO 181 Ca -0.07 2.00 -0.17 0.00 0.02 0.00 0.00 61.00 62.78 2g39 s PRO 181 Cb -0.15 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 2g39 s PRO 181 CO 0.04 -1.61 1.13 0.95 -0.33 0.00 0.00 177.00 177.18 2g39 s THR 182 N -1.50 3.13 0.22 0.99 -4.23 -1.26 -4.98 115.64 108.00 2g39 s THR 182 Ca 0.81 0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 61.81 2g39 s THR 182 Cb -0.36 -3.15 -0.07 0.00 1.34 0.00 0.00 72.50 70.27 2g39 s THR 182 CO 0.40 -0.26 0.56 -0.31 -0.54 0.00 0.00 174.62 174.47 2g39 s TYR 183 N -2.09 3.46 0.76 3.99 2.02 -1.26 -4.66 117.35 119.57 2g39 s TYR 183 Ca 0.70 0.93 -0.14 0.00 -0.37 0.00 0.00 57.07 58.19 2g39 s TYR 183 Cb -0.23 -2.29 0.06 0.00 -0.40 0.00 0.00 41.96 39.10 2g39 s TYR 183 CO 0.36 0.29 1.17 1.03 -1.57 0.00 0.00 175.55 176.83 2g39 s ARG 184 N -2.65 2.04 -0.01 -0.62 0.52 -1.26 -2.51 118.95 114.46 2g39 s ARG 184 Ca 0.46 1.60 0.10 0.00 -0.52 0.00 0.00 55.73 57.37 2g39 s ARG 184 Cb -0.12 -1.84 0.32 0.00 0.52 0.00 0.00 34.95 33.83 2g39 s ARG 184 CO 0.21 -1.88 1.24 -0.35 0.02 0.00 0.00 175.30 174.54 2g39 n PRO 185 N -3.05 1.94 -1.14 3.54 -0.04 -1.26 -4.83 135.00 130.16 2g39 n PRO 185 Ca 0.12 -1.30 -0.16 0.00 -0.04 0.00 0.00 63.50 62.12 2g39 n PRO 185 Cb 0.51 -1.34 0.15 0.00 -0.04 0.00 0.00 33.50 32.78 2g39 n PRO 185 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2g39 n THR 186 N 0.51 2.88 -2.20 0.52 -2.24 -1.11 -5.05 114.28 107.59 2g39 n THR 186 Ca 0.12 -2.78 -0.42 0.00 -2.27 0.00 0.00 64.05 58.70 2g39 n THR 186 Cb 0.35 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 2g39 n THR 186 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2g39 s ARG 187 N -3.40 4.36 0.38 -0.78 3.52 -1.04 -4.78 118.95 117.21 2g39 s ARG 187 Ca 0.51 2.06 0.07 0.00 -0.13 0.00 0.00 55.73 58.25 2g39 s ARG 187 Cb 0.44 -3.21 -0.00 0.00 -1.56 0.00 0.00 34.95 30.62 2g39 s ARG 187 CO 0.03 -0.32 0.50 0.95 -0.81 0.00 0.00 175.30 175.65 2g39 s THR 188 N 0.44 3.44 0.84 4.11 -4.23 -1.26 -5.01 115.64 113.97 2g39 s THR 188 Ca 0.59 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.95 2g39 s THR 188 Cb -0.37 -3.17 0.10 0.00 1.34 0.00 0.00 72.50 70.40 2g39 s THR 188 CO 0.36 -0.07 1.17 -2.84 -0.54 0.00 0.00 174.62 172.69 2g39 s PRO 189 N -4.25 1.47 -0.38 3.99 0.02 -1.26 -4.74 135.00 129.85 2g39 s PRO 189 Ca 0.50 1.62 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 2g39 s PRO 189 Cb -0.09 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.67 2g39 s PRO 189 CO 0.32 -2.31 1.29 0.42 -0.33 0.00 0.00 177.00 176.39 2g39 s ILE 190 N -2.41 4.09 -0.46 2.83 1.01 -1.26 -4.90 121.20 120.10 2g39 s ILE 190 Ca 0.69 1.16 -0.07 0.00 0.00 0.00 0.00 60.65 62.44 2g39 s ILE 190 Cb -0.25 -4.29 -0.19 0.00 0.01 0.00 0.00 42.46 37.74 2g39 s ILE 190 CO 0.53 -0.70 3.36 -0.81 0.00 0.00 0.00 174.94 177.33 2g39 n PRO 191 N 7.69 2.52 -3.96 2.79 -0.04 -1.26 -4.78 135.00 137.96 2g39 n PRO 191 Ca 0.15 -1.47 -0.34 0.00 -0.04 0.00 0.00 63.50 61.79 2g39 n PRO 191 Cb 0.48 -2.22 -0.14 0.00 -0.04 0.00 0.00 33.50 31.57 2g39 n PRO 191 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2g39 s LEU 192 N -0.21 3.15 0.00 1.53 0.20 -1.26 -4.94 118.68 117.16 2g39 s LEU 192 Ca 0.67 -0.84 0.00 0.00 0.69 0.00 0.00 54.13 54.65 2g39 s LEU 192 Cb 0.29 -1.66 0.00 0.00 -0.43 0.00 0.00 46.19 44.38 2g39 s LEU 192 CO -0.04 -0.12 0.00 0.35 -0.29 0.00 0.00 176.35 176.26 2g39 n THR 193 N 4.68 0.00 -4.16 3.68 -2.24 -1.26 -4.96 114.28 110.01 2g39 n THR 193 Ca -0.17 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.06 2g39 n THR 193 Cb 0.47 0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 69.55 2g39 n THR 193 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g39 s ARG 194 N -0.93 0.79 0.48 -0.78 0.52 -1.26 -4.96 118.95 112.80 2g39 s ARG 194 Ca 0.00 -1.02 0.17 0.00 -0.52 0.00 0.00 55.73 54.36 2g39 s ARG 194 Cb 0.00 -0.61 1.15 0.00 0.52 0.00 0.00 34.95 36.01 2g39 s ARG 194 CO 0.00 0.12 2.05 -0.39 0.02 0.00 0.00 175.30 177.09 2g39 h VAL 195 N 3.98 1.01 -0.62 3.52 -1.51 -2.00 -1.68 116.25 118.95 2g39 h VAL 195 Ca -0.38 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 2g39 h VAL 195 Cb 1.19 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2g39 h VAL 195 CO 0.46 0.13 0.00 -0.90 -1.23 0.00 0.00 177.57 176.03 2g39 n ASP 196 N -4.26 4.40 -4.77 4.19 5.75 -1.26 -4.65 116.55 115.94 2g39 n ASP 196 Ca -0.03 -2.37 -0.41 0.00 -0.01 0.00 0.00 54.79 51.97 2g39 n ASP 196 Cb 0.20 -0.55 -0.01 0.00 -1.03 0.00 0.00 41.12 39.74 2g39 n ASP 196 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2g39 s ASP 197 N -0.87 6.41 -0.39 -1.12 1.01 -0.63 -4.98 116.67 116.09 2g39 s ASP 197 Ca 0.48 2.97 -0.14 0.00 0.71 0.00 0.00 52.55 56.57 2g39 s ASP 197 Cb 0.30 -2.66 0.01 0.00 1.01 0.00 0.00 42.92 41.59 2g39 s ASP 197 CO 0.24 -0.84 0.28 -0.13 0.21 0.00 0.00 175.17 174.93 2g39 s ARG 198 N -1.61 3.07 0.00 8.23 1.81 -1.26 -4.93 118.95 124.26 2g39 s ARG 198 Ca 0.55 -0.94 0.07 0.00 -1.72 0.00 0.00 55.73 53.69 2g39 s ARG 198 Cb -0.46 -3.92 -0.00 0.00 -0.45 0.00 0.00 34.95 30.12 2g39 s ARG 198 CO 0.58 -0.68 0.51 0.44 -0.68 0.00 0.00 175.30 175.46 2g39 n ILE 199 N 5.13 0.00 -0.72 1.52 -5.35 -1.26 -5.06 119.36 113.62 2g39 n ILE 199 Ca -0.11 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 2g39 n ILE 199 Cb 0.47 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 2g39 n ILE 199 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g39 n GLY 200 N 0.77 5.52 3.65 3.28 0.00 -1.26 -4.88 105.19 112.28 2g39 n GLY 200 Ca 0.03 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 2g39 n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g39 s SER 201 N 1.00 4.33 0.01 1.61 1.04 -0.60 -4.73 113.70 116.35 2g39 s SER 201 Ca 0.00 -0.91 0.26 0.00 0.48 0.00 0.00 55.95 55.78 2g39 s SER 201 Cb 0.00 -0.61 0.68 0.00 0.10 0.00 0.00 66.02 66.20 2g39 s SER 201 CO 0.00 -0.22 1.54 0.35 0.98 0.00 0.00 173.24 175.89 2g39 n THR 202 N -0.99 0.02 -4.29 2.02 -2.24 -1.25 0.42 114.28 107.97 2g39 n THR 202 Ca -0.04 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 2g39 n THR 202 Cb 0.62 0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 2g39 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g39 s ALA 203 N -3.01 1.62 -0.30 6.98 0.00 -1.26 -4.56 121.76 121.23 2g39 s ALA 203 Ca 0.12 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.18 2g39 s ALA 203 Cb 0.18 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.56 2g39 s ALA 203 CO 0.66 -0.17 0.99 0.42 0.00 0.00 0.00 175.76 177.66 2g39 s ILE 204 N -3.37 4.62 -0.44 0.00 1.01 0.18 -4.78 121.20 118.43 2g39 s ILE 204 Ca 0.22 1.63 -0.28 0.00 0.00 0.00 0.00 60.65 62.22 2g39 s ILE 204 Cb 0.04 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.21 2g39 s ILE 204 CO 0.04 -0.37 1.06 -2.16 0.00 0.00 0.00 174.94 173.51 2g39 s PRO 205 N 3.38 3.74 0.12 2.79 0.04 -1.26 -2.28 135.00 141.53 2g39 s PRO 205 Ca 0.41 0.55 0.04 0.00 0.04 0.00 0.00 61.00 62.04 2g39 s PRO 205 Cb -0.13 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.49 2g39 s PRO 205 CO 0.13 -1.23 -0.09 0.96 0.04 0.00 0.00 177.00 176.81 2g39 s ILE 206 N 4.07 1.01 0.09 0.56 -4.36 -1.26 -4.87 121.20 116.44 2g39 s ILE 206 Ca 0.44 -1.92 -0.31 0.00 -0.26 0.00 0.00 60.65 58.60 2g39 s ILE 206 Cb -0.09 -1.68 -0.07 0.00 1.25 0.00 0.00 42.46 41.87 2g39 s ILE 206 CO 0.27 -0.72 1.25 -2.16 0.24 0.00 0.00 174.94 173.82 2g39 s PRO 207 N -3.51 4.41 0.66 0.37 0.04 -1.26 -4.66 135.00 131.05 2g39 s PRO 207 Ca 0.13 1.87 0.43 0.00 0.04 0.00 0.00 61.00 63.47 2g39 s PRO 207 Cb 0.02 -3.31 2.37 0.00 0.04 0.00 0.00 34.50 33.62 2g39 s PRO 207 CO -0.01 -0.29 2.36 -1.35 0.04 0.00 0.00 177.00 177.75 2g39 h PRO 208 N 6.62 0.00 -0.23 0.56 0.11 -1.79 -1.56 132.00 135.70 2g39 h PRO 208 Ca -0.42 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.76 2g39 h PRO 208 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2g39 h PRO 208 CO 0.82 0.00 0.22 1.05 -0.21 0.00 0.00 178.00 179.88 2g39 h GLU 209 N 0.00 0.00 0.00 1.05 4.11 -1.94 -1.05 114.58 116.75 2g39 h GLU 209 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2g39 h GLU 209 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g39 h GLU 209 CO -0.00 0.00 -0.07 0.87 0.07 0.00 0.00 179.01 179.88 2g39 h LYS 210 N 0.00 0.00 -6.25 1.06 1.57 -1.58 -3.44 116.57 107.93 2g39 h LYS 210 Ca 0.11 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.34 2g39 h LYS 210 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2g39 h LYS 210 CO -0.00 0.07 1.08 0.42 -0.57 0.00 0.00 179.45 180.44 2g39 s ILE 211 N -3.34 3.64 -0.19 1.86 1.01 -0.40 -1.34 121.20 122.45 2g39 s ILE 211 Ca 0.05 0.77 0.07 0.00 0.00 0.00 0.00 60.65 61.54 2g39 s ILE 211 Cb 0.07 -3.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 2g39 s ILE 211 CO 0.64 -0.08 0.24 0.55 0.00 0.00 0.00 174.94 176.30 2g39 n VAL 212 N 5.51 0.00 -3.63 2.92 3.14 0.69 -4.90 118.33 122.05 2g39 n VAL 212 Ca 0.17 -0.26 -0.11 0.00 -2.96 0.00 0.00 64.34 61.19 2g39 n VAL 212 Cb 0.43 0.69 -0.07 0.00 -1.06 0.00 0.00 33.84 33.83 2g39 n VAL 212 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2g39 s ALA 213 N -2.07 -1.91 -0.14 1.55 0.00 -1.22 -4.94 121.76 113.02 2g39 s ALA 213 Ca 0.00 1.91 0.02 0.00 0.00 0.00 0.00 51.96 53.89 2g39 s ALA 213 Cb 0.05 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.86 2g39 s ALA 213 CO 0.30 -0.27 -0.20 0.42 0.00 0.00 0.00 175.76 176.01 2g39 s ILE 214 N 0.22 1.94 -0.10 0.00 1.01 -0.05 -0.45 121.20 123.78 2g39 s ILE 214 Ca 0.02 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2g39 s ILE 214 Cb -0.05 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2g39 s ILE 214 CO -0.04 0.53 -0.19 -0.69 0.00 0.00 0.00 174.94 174.56 2g39 s VAL 215 N 0.93 2.56 -0.23 2.92 1.01 0.70 -4.14 120.40 124.16 2g39 s VAL 215 Ca -0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 2g39 s VAL 215 Cb -0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2g39 s VAL 215 CO -0.04 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.12 2g39 s ILE 216 N 0.21 5.28 0.25 2.22 -1.09 -1.26 0.07 121.20 126.88 2g39 s ILE 216 Ca -0.12 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 2g39 s ILE 216 Cb -0.16 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 2g39 s ILE 216 CO 0.06 0.38 0.04 0.21 -1.23 0.00 0.00 174.94 174.41 2g39 s ASN 217 N 0.84 1.60 -0.31 3.58 2.47 0.16 -4.95 114.94 118.34 2g39 s ASN 217 Ca 0.07 -1.30 0.02 0.00 0.42 0.00 0.00 52.86 52.08 2g39 s ASN 217 Cb -0.13 0.07 0.16 0.00 -1.45 0.00 0.00 41.25 39.89 2g39 s ASN 217 CO 0.03 -0.61 0.40 -0.62 -3.72 0.00 0.00 177.10 172.57 2g39 s ASP 218 N -3.32 0.57 -0.30 -4.21 -1.08 -1.26 -1.24 116.67 105.83 2g39 s ASP 218 Ca 0.32 -0.63 -0.12 0.00 -0.52 0.00 0.00 52.55 51.61 2g39 s ASP 218 Cb 0.07 0.99 0.15 0.00 -1.46 0.00 0.00 42.92 42.67 2g39 s ASP 218 CO 0.11 -0.34 0.79 -1.58 0.52 0.00 0.00 175.17 174.68 2g39 s GLN 219 N 2.33 0.46 0.75 4.34 0.74 -1.26 -4.89 119.66 122.12 2g39 s GLN 219 Ca 0.11 1.15 -0.14 0.00 0.05 0.00 0.00 55.36 56.52 2g39 s GLN 219 Cb -0.13 0.69 0.05 0.00 1.10 0.00 0.00 33.01 34.72 2g39 s GLN 219 CO -0.26 -0.16 1.18 -1.25 -0.55 0.00 0.00 175.29 174.26 2g39 s PRO 220 N 2.71 2.08 0.64 1.67 0.04 -1.26 -4.75 135.00 136.13 2g39 s PRO 220 Ca -0.04 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 2g39 s PRO 220 Cb -0.10 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2g39 s PRO 220 CO -0.18 -1.86 1.30 -0.25 0.04 0.00 0.00 177.00 176.05 2g39 n ASP 221 N -2.90 2.13 -4.75 6.66 8.00 -1.26 -4.98 116.55 119.45 2g39 n ASP 221 Ca 0.13 0.84 -0.41 0.00 0.71 0.00 0.00 54.79 56.06 2g39 n ASP 221 Cb 0.51 -1.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.03 2g39 n ASP 221 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2g39 s SER 222 N -1.34 6.60 0.67 -2.24 0.01 -1.26 -4.98 113.70 111.16 2g39 s SER 222 Ca 0.82 2.75 -0.15 0.00 1.31 0.00 0.00 55.95 60.68 2g39 s SER 222 Cb -0.38 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.22 2g39 s SER 222 CO 0.41 -0.72 1.12 -2.16 0.41 0.00 0.00 173.24 172.30 2g39 s PRO 223 N -0.79 2.72 0.31 12.44 0.04 -1.26 -4.79 135.00 143.68 2g39 s PRO 223 Ca 0.57 1.43 -0.28 0.00 0.04 0.00 0.00 61.00 62.76 2g39 s PRO 223 Cb -0.43 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.05 2g39 s PRO 223 CO 0.47 -1.32 1.21 0.45 0.04 0.00 0.00 177.00 177.86 2g39 n SER 224 N -2.45 2.28 -1.03 6.66 2.88 0.82 -4.93 113.62 117.85 2g39 n SER 224 Ca 0.11 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 58.94 2g39 n SER 224 Cb 0.52 -1.41 0.27 0.00 -0.75 0.00 0.00 64.21 62.83 2g39 n SER 224 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g39 n THR 225 N 0.48 0.61 -1.57 2.46 -2.24 -1.26 -4.51 114.28 108.25 2g39 n THR 225 Ca 0.07 -0.71 -0.45 0.00 -2.27 0.00 0.00 64.05 60.69 2g39 n THR 225 Cb 0.34 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 2g39 n THR 225 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2g39 n VAL 226 N 1.17 1.89 -3.80 2.28 0.24 -1.26 -4.94 118.33 113.91 2g39 n VAL 226 Ca 0.19 -0.47 -0.26 0.00 -2.04 0.00 0.00 64.34 61.76 2g39 n VAL 226 Cb 0.51 -0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 31.98 2g39 n VAL 226 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g39 s LEU 227 N 0.76 4.26 0.58 1.34 1.43 -1.26 -5.00 118.68 120.79 2g39 s LEU 227 Ca 0.61 0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 53.77 2g39 s LEU 227 Cb -0.74 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2g39 s LEU 227 CO 0.59 -0.03 1.19 -2.65 0.23 0.00 0.00 176.35 175.67 2g39 n PRO 228 N -0.84 1.29 -1.97 1.29 -0.02 -1.26 -4.90 135.00 128.59 2g39 n PRO 228 Ca -0.06 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 2g39 n PRO 228 Cb 0.55 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2g39 n PRO 228 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2g39 s PRO 229 N -2.87 4.20 0.30 0.52 0.02 -1.26 -5.04 135.00 130.87 2g39 s PRO 229 Ca 0.75 2.37 0.03 0.00 0.02 0.00 0.00 61.00 64.17 2g39 s PRO 229 Cb -0.42 -2.99 0.03 0.00 0.02 0.00 0.00 34.50 31.14 2g39 s PRO 229 CO 0.47 -0.38 0.24 -0.40 -0.33 0.00 0.00 177.00 176.61 2g39 n ASP 230 N 0.57 1.87 -0.29 2.53 5.68 -1.26 -4.94 116.55 120.71 2g39 n ASP 230 Ca 0.01 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 2g39 n ASP 230 Cb 0.41 -0.04 0.13 0.00 -1.14 0.00 0.00 41.12 40.48 2g39 n ASP 230 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2g39 h GLY 231 N 0.33 1.23 0.86 6.12 0.00 -1.99 -1.68 103.07 107.93 2g39 h GLY 231 Ca -0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2g39 h GLY 231 CO 0.29 0.24 0.05 0.83 0.00 0.00 0.00 176.54 177.94 2g39 h GLU 232 N 0.90 0.39 -0.20 4.80 5.08 -1.99 -1.28 114.58 122.28 2g39 h GLU 232 Ca 0.36 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2g39 h GLU 232 Cb 0.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2g39 h GLU 232 CO -0.18 0.51 -0.36 1.79 -1.00 0.00 0.00 179.01 179.77 2g39 h THR 233 N 0.20 1.29 -0.32 1.13 1.35 -1.90 -1.49 112.91 113.18 2g39 h THR 233 Ca 0.07 -1.47 0.02 0.00 -0.55 0.00 0.00 66.41 64.49 2g39 h THR 233 Cb 0.31 1.54 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 2g39 h THR 233 CO 0.00 0.46 0.16 -0.61 -0.25 0.00 0.00 175.52 175.28 2g39 h GLN 234 N 0.37 0.32 -0.49 4.72 4.15 -1.28 0.78 115.11 123.68 2g39 h GLN 234 Ca 0.04 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2g39 h GLN 234 Cb 0.81 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 2g39 h GLN 234 CO 0.07 0.21 0.18 0.00 -1.93 0.00 0.00 178.83 177.36 2g39 h ALA 235 N 1.17 1.41 0.07 3.38 0.00 -0.89 0.92 119.26 125.31 2g39 h ALA 235 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g39 h ALA 235 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2g39 h ALA 235 CO -0.09 0.45 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 2g39 h ILE 236 N 0.70 1.12 -0.70 0.00 2.04 -0.93 -1.15 117.51 118.59 2g39 h ILE 236 Ca 0.17 -0.67 0.13 0.00 1.00 0.00 0.00 64.86 65.49 2g39 h ILE 236 Cb 0.16 1.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.70 2g39 h ILE 236 CO -0.01 0.17 0.22 0.00 0.00 0.00 0.00 178.15 178.53 2g39 h ALA 237 N 0.50 0.93 -0.63 1.87 0.00 -0.59 -1.88 119.26 119.46 2g39 h ALA 237 Ca -0.01 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2g39 h ALA 237 Cb 0.35 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2g39 h ALA 237 CO 0.02 -0.26 0.06 -0.91 0.00 0.00 0.00 179.25 178.15 2g39 h ASN 238 N 0.36 1.04 -0.71 0.00 2.35 -0.66 1.00 115.58 118.96 2g39 h ASN 238 Ca 0.38 -0.28 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2g39 h ASN 238 Cb 0.59 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 2g39 h ASN 238 CO -0.42 1.06 0.43 0.45 -1.65 0.00 0.00 177.43 177.31 2g39 h HIS 239 N 0.99 0.81 -0.24 1.19 3.86 -0.85 -1.08 115.15 119.83 2g39 h HIS 239 Ca 0.19 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 2g39 h HIS 239 Cb 0.49 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2g39 h HIS 239 CO 0.04 0.44 -0.12 1.25 0.86 0.00 0.00 177.93 180.40 2g39 h LEU 240 N 0.83 0.52 -0.69 2.43 5.85 -0.86 -1.90 115.31 121.49 2g39 h LEU 240 Ca 0.29 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2g39 h LEU 240 Cb 0.07 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2g39 h LEU 240 CO -0.13 0.81 0.37 0.40 -0.34 0.00 0.00 178.44 179.55 2g39 h ILE 241 N 0.22 0.92 -0.57 4.05 2.04 -0.73 -0.53 117.51 122.91 2g39 h ILE 241 Ca 0.05 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2g39 h ILE 241 Cb 0.62 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2g39 h ILE 241 CO 0.04 0.12 0.32 0.44 0.00 0.00 0.00 178.15 179.06 2g39 h ASP 242 N 0.66 0.49 -0.15 1.72 3.32 -1.07 -0.61 116.42 120.77 2g39 h ASP 242 Ca 0.32 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.40 2g39 h ASP 242 Cb 0.26 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2g39 h ASP 242 CO -0.22 0.33 0.07 0.15 -1.72 0.00 0.00 179.24 177.85 2g39 h PHE 243 N 0.62 0.12 -1.00 4.55 3.57 -0.84 -1.16 116.94 122.80 2g39 h PHE 243 Ca 0.24 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2g39 h PHE 243 Cb 0.10 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 2g39 h PHE 243 CO -0.08 0.07 0.66 0.74 -2.23 0.00 0.00 178.31 177.47 2g39 h PHE 244 N 0.15 1.24 -0.30 0.41 0.04 -0.73 -1.83 116.94 115.91 2g39 h PHE 244 Ca 0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2g39 h PHE 244 Cb 0.02 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 37.74 2g39 h PHE 244 CO -0.10 0.72 0.19 0.87 -0.60 0.00 0.00 178.31 179.39 2g39 h LYS 245 N 1.28 0.40 -0.82 1.51 1.57 -0.91 -0.65 116.57 118.95 2g39 h LYS 245 Ca 0.40 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.21 2g39 h LYS 245 Cb -0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 2g39 h LYS 245 CO -0.12 0.30 0.50 0.00 -0.57 0.00 0.00 179.45 179.56 2g39 h ARG 246 N 0.39 0.89 0.09 3.15 3.08 -0.76 0.15 114.38 121.37 2g39 h ARG 246 Ca 0.11 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2g39 h ARG 246 Cb -0.01 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2g39 h ARG 246 CO -0.02 0.59 -0.05 0.93 -1.07 0.00 0.00 179.97 180.35 2g39 h GLU 247 N 0.91 -0.12 -0.22 0.04 4.39 -1.03 -0.46 114.58 118.09 2g39 h GLU 247 Ca 0.36 0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.09 2g39 h GLU 247 Cb 0.18 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2g39 h GLU 247 CO -0.18 0.15 0.08 0.28 -1.16 0.00 0.00 179.01 178.18 2g39 h VAL 248 N -0.39 0.94 -0.71 3.13 2.07 -1.02 0.40 116.25 120.68 2g39 h VAL 248 Ca -0.01 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2g39 h VAL 248 Cb 0.33 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2g39 h VAL 248 CO 0.02 0.03 0.47 -0.78 0.02 0.00 0.00 177.57 177.33 2g39 h ASP 249 N 0.18 0.59 -0.24 0.57 3.58 -0.62 -1.73 116.42 118.74 2g39 h ASP 249 Ca 0.10 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2g39 h ASP 249 Cb 0.06 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2g39 h ASP 249 CO -0.10 0.37 0.00 0.00 -2.88 0.00 0.00 179.24 176.63 2g39 n ALA 250 N -2.46 2.48 -1.19 -0.78 0.00 -0.19 -4.89 120.51 113.47 2g39 n ALA 250 Ca 0.11 -0.50 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 2g39 n ALA 250 Cb 0.29 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2g39 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 251 N 1.02 0.87 1.94 0.00 0.00 -0.65 -5.05 105.19 103.31 2g39 n GLY 251 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2g39 n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g39 n ARG 252 N -2.31 4.25 -4.12 1.61 1.74 0.08 -5.01 116.66 112.89 2g39 n ARG 252 Ca -0.07 -3.04 -0.23 0.00 -0.77 0.00 0.00 57.85 53.74 2g39 n ARG 252 Cb 0.28 -2.23 -0.05 0.00 -1.02 0.00 0.00 32.46 29.44 2g39 n ARG 252 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2g39 s SER 254 N -0.86 5.45 0.00 0.55 0.15 -1.26 -4.88 113.70 112.85 2g39 s SER 254 Ca 0.54 -0.25 0.14 0.00 0.70 0.00 0.00 55.95 57.08 2g39 s SER 254 Cb 0.42 -1.37 0.62 0.00 -1.71 0.00 0.00 66.02 63.97 2g39 s SER 254 CO 0.14 -0.01 1.44 -3.20 1.20 0.00 0.00 173.24 172.82 2g39 n ASN 255 N -0.93 0.00 -1.58 5.45 4.05 -1.26 -2.04 115.26 118.95 2g39 n ASN 255 Ca -0.08 0.44 0.07 0.00 0.45 0.00 0.00 54.58 55.46 2g39 n ASN 255 Cb 0.57 -0.47 0.33 0.00 1.23 0.00 0.00 39.78 41.45 2g39 n ASN 255 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2g39 n SER 256 N -1.47 4.70 0.00 1.20 3.41 -1.25 -2.28 113.62 117.93 2g39 n SER 256 Ca 0.04 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.04 2g39 n SER 256 Cb 0.16 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2g39 n SER 256 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g39 n LEU 257 N 0.74 0.00 -4.16 1.04 4.77 -0.87 -4.54 117.00 113.99 2g39 n LEU 257 Ca 0.23 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2g39 n LEU 257 Cb 0.94 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.95 2g39 n LEU 257 CO 0.25 0.00 -0.13 -0.83 -1.33 0.00 0.00 177.39 175.35 2g39 s GLY 258 N 0.00 1.30 0.12 -0.72 0.00 -1.26 -4.42 107.32 102.33 2g39 s GLY 258 Ca 0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 44.72 42.85 2g39 s GLY 258 CO 0.00 -1.23 1.71 -1.05 0.00 0.00 0.00 173.10 172.54 2g39 n PRO 259 N -0.32 2.41 -3.52 2.90 -0.02 -1.26 -4.63 135.00 130.55 2g39 n PRO 259 Ca 0.02 0.87 -0.38 0.00 -2.02 0.00 0.00 63.50 61.99 2g39 n PRO 259 Cb 0.65 -2.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 2g39 n PRO 259 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g39 s LEU 260 N 1.93 4.42 -0.11 2.45 1.43 -0.28 -1.11 118.68 127.41 2g39 s LEU 260 Ca 0.81 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 54.79 2g39 s LEU 260 Cb -0.61 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2g39 s LEU 260 CO 0.39 0.27 -0.22 -1.58 0.23 0.00 0.00 176.35 175.44 2g39 s GLN 261 N -0.71 2.90 -0.13 1.70 -0.44 -0.41 -0.59 119.66 121.99 2g39 s GLN 261 Ca 0.22 -0.82 0.01 0.00 -2.50 0.00 0.00 55.36 52.27 2g39 s GLN 261 Cb -0.16 -2.25 0.02 0.00 -1.64 0.00 0.00 33.01 28.98 2g39 s GLN 261 CO 0.11 0.10 -0.14 0.00 0.50 0.00 0.00 175.29 175.86 2g39 s ALA 262 N 0.53 1.75 0.91 1.58 0.00 -1.26 -0.40 121.76 124.87 2g39 s ALA 262 Ca -0.15 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 2g39 s ALA 262 Cb -0.17 -0.94 0.15 0.00 0.00 0.00 0.00 23.12 22.16 2g39 s ALA 262 CO 0.05 -0.24 1.14 0.20 0.00 0.00 0.00 175.76 176.91 2g39 s GLY 263 N 1.26 1.68 0.50 0.00 0.00 0.48 -4.58 107.32 106.66 2g39 s GLY 263 Ca -0.01 0.55 -0.23 0.00 0.00 0.00 0.00 44.72 45.03 2g39 s GLY 263 CO -0.06 0.97 1.36 -1.50 0.00 0.00 0.00 173.10 173.88 2g39 s ILE 264 N -2.66 2.18 0.00 0.90 1.10 -1.26 -4.27 121.20 117.19 2g39 s ILE 264 Ca 0.66 0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.95 2g39 s ILE 264 Cb -0.23 -3.08 0.00 0.00 0.15 0.00 0.00 42.46 39.31 2g39 s ILE 264 CO 0.58 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 174.03 2g39 n GLY 265 N 0.65 2.39 0.33 1.50 0.00 -1.26 -4.76 105.19 104.03 2g39 n GLY 265 Ca 0.08 -1.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 2g39 n GLY 265 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g39 h SER 266 N 0.00 0.98 -0.08 1.61 0.02 -1.91 -2.52 113.55 111.64 2g39 h SER 266 Ca 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2g39 h SER 266 Cb 0.00 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 2g39 h SER 266 CO 0.00 0.89 -0.02 0.40 -1.14 0.00 0.00 176.83 176.96 2g39 h ILE 267 N 1.02 1.29 -0.66 3.27 1.08 -1.93 -0.43 117.51 121.15 2g39 h ILE 267 Ca 0.23 -0.94 -0.05 0.00 -0.39 0.00 0.00 64.86 63.71 2g39 h ILE 267 Cb 0.25 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2g39 h ILE 267 CO -0.01 0.26 0.23 0.00 -0.69 0.00 0.00 178.15 177.94 2g39 h ALA 268 N 0.67 0.87 -0.64 1.87 0.00 -1.81 0.63 119.26 120.85 2g39 h ALA 268 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2g39 h ALA 268 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2g39 h ALA 268 CO 0.01 0.52 0.38 -0.97 0.00 0.00 0.00 179.25 179.19 2g39 h ASN 269 N 0.95 0.77 -0.29 0.00 -1.24 -1.46 -2.82 115.58 111.50 2g39 h ASN 269 Ca 0.22 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.08 2g39 h ASN 269 Cb 0.26 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 2g39 h ASN 269 CO -0.01 0.61 -0.09 0.00 -1.29 0.00 0.00 177.43 176.65 2g39 h ALA 270 N 1.19 1.11 0.00 1.57 0.00 -0.58 -2.02 119.26 120.53 2g39 h ALA 270 Ca 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g39 h ALA 270 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2g39 h ALA 270 CO -0.04 0.56 0.00 0.28 0.00 0.00 0.00 179.25 180.05 2g39 n VAL 271 N -4.19 0.03 0.00 0.00 0.31 0.17 -1.47 118.33 113.18 2g39 n VAL 271 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2g39 n VAL 271 Cb 0.33 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 2g39 n VAL 271 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g39 h GLY 274 N 0.00 0.12 2.00 0.00 0.00 -1.54 -1.08 103.07 102.57 2g39 h GLY 274 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2g39 h GLY 274 CO 0.00 -0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.57 2g39 n LEU 275 N -4.23 0.12 -0.10 3.11 4.77 -1.19 -1.95 117.00 117.53 2g39 n LEU 275 Ca 0.25 0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 56.71 2g39 n LEU 275 Cb 1.18 -0.50 0.16 0.00 -2.33 0.00 0.00 43.42 41.94 2g39 n LEU 275 CO 0.39 -0.21 0.87 0.40 -1.33 0.00 0.00 177.39 177.51 2g39 h ILE 276 N 0.00 1.24 -2.44 -0.08 2.04 -1.54 -3.25 117.51 113.49 2g39 h ILE 276 Ca 0.00 -1.02 -0.79 0.00 1.00 0.00 0.00 64.86 64.06 2g39 h ILE 276 Cb 0.37 0.90 -0.23 0.00 -0.74 0.00 0.00 36.82 37.11 2g39 h ILE 276 CO 0.00 0.36 1.18 -0.62 0.00 0.00 0.00 178.15 179.07 2g39 n GLU 277 N -4.21 4.10 -3.58 2.37 4.71 -0.82 -4.91 120.64 118.30 2g39 n GLU 277 Ca 0.02 -4.19 -0.08 0.00 -0.01 0.00 0.00 57.16 52.90 2g39 n GLU 277 Cb 0.31 -2.67 -0.02 0.00 -1.01 0.00 0.00 31.44 28.05 2g39 n GLU 277 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g39 s SER 278 N -0.52 -0.36 0.00 1.62 1.04 -1.23 -5.04 113.70 109.21 2g39 s SER 278 Ca 0.34 -0.15 0.31 0.00 0.48 0.00 0.00 55.95 56.93 2g39 s SER 278 Cb 0.05 0.49 1.64 0.00 0.10 0.00 0.00 66.02 68.30 2g39 s SER 278 CO 0.06 -0.83 2.08 -0.81 0.98 0.00 0.00 173.24 174.71 2g39 n PRO 279 N -0.35 1.06 -2.72 4.02 -0.04 -1.26 -4.95 135.00 130.76 2g39 n PRO 279 Ca -0.10 -0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 62.74 2g39 n PRO 279 Cb 0.62 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 2g39 n PRO 279 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2g39 s PHE 280 N -2.09 3.88 0.13 0.54 0.08 -1.26 -5.04 117.98 114.22 2g39 s PHE 280 Ca 0.43 1.84 0.03 0.00 0.12 0.00 0.00 56.93 59.35 2g39 s PHE 280 Cb 0.21 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.58 2g39 s PHE 280 CO 0.38 0.26 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.49 2g39 s GLU 281 N -0.61 0.98 -1.52 0.44 0.41 -0.96 -4.85 118.70 112.59 2g39 s GLU 281 Ca 0.44 -1.42 -0.11 0.00 -0.41 0.00 0.00 54.97 53.47 2g39 s GLU 281 Cb -0.25 -0.38 0.08 0.00 -1.78 0.00 0.00 34.13 31.79 2g39 s GLU 281 CO 0.31 -0.01 0.79 0.09 -0.49 0.00 0.00 175.26 175.96 2g39 n ASN 282 N -0.15 -3.07 -4.72 -0.19 4.13 -1.16 -3.90 115.26 106.20 2g39 n ASN 282 Ca -0.10 -0.89 -0.32 0.00 1.68 0.00 0.00 54.58 54.95 2g39 n ASN 282 Cb 0.61 -3.46 0.12 0.00 -1.54 0.00 0.00 39.78 35.50 2g39 n ASN 282 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g39 s LEU 283 N -7.14 3.05 0.00 3.41 1.43 -0.37 -4.77 118.68 114.29 2g39 s LEU 283 Ca 0.47 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 2g39 s LEU 283 Cb -0.24 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.42 2g39 s LEU 283 CO 0.86 -2.45 0.00 0.35 0.23 0.00 0.00 176.35 175.34 2g39 n THR 284 N -3.55 0.00 0.00 5.49 -2.24 -1.26 -0.86 114.28 111.87 2g39 n THR 284 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2g39 n THR 284 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2g39 n THR 284 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g39 n TYR 286 N 0.00 0.00 -4.55 4.78 9.36 0.25 -1.12 117.16 125.88 2g39 n TYR 286 Ca 0.00 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.95 2g39 n TYR 286 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 2g39 n TYR 286 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2g39 s SER 287 N 0.00 2.97 -0.21 2.98 0.15 -0.18 -4.12 113.70 115.29 2g39 s SER 287 Ca 0.00 -1.67 -0.16 0.00 0.70 0.00 0.00 55.95 54.82 2g39 s SER 287 Cb 0.00 0.50 -0.11 0.00 -1.71 0.00 0.00 66.02 64.70 2g39 s SER 287 CO 0.00 -0.92 -0.15 1.21 1.20 0.00 0.00 173.24 174.58 2g39 n GLU 288 N -0.96 0.54 -4.26 5.44 2.13 -1.26 -3.89 120.64 118.38 2g39 n GLU 288 Ca -0.08 0.40 -0.30 0.00 0.66 0.00 0.00 57.16 57.85 2g39 n GLU 288 Cb 0.65 -1.60 -0.10 0.00 0.27 0.00 0.00 31.44 30.66 2g39 n GLU 288 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2g39 s VAL 289 N -2.49 3.41 -0.13 6.31 -7.23 -1.26 0.55 120.40 119.55 2g39 s VAL 289 Ca -0.29 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2g39 s VAL 289 Cb 0.07 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 2g39 s VAL 289 CO 0.45 0.15 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.46 2g39 s LEU 290 N -2.10 2.49 0.00 1.32 1.43 0.59 -4.73 118.68 117.68 2g39 s LEU 290 Ca 0.21 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2g39 s LEU 290 Cb -0.11 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 2g39 s LEU 290 CO 0.13 0.14 0.07 0.00 0.23 0.00 0.00 176.35 176.92 2g39 n GLN 291 N 3.68 0.72 -0.31 1.70 6.02 -1.26 -1.74 117.38 126.18 2g39 n GLN 291 Ca -0.19 -3.40 0.12 0.00 -0.01 0.00 0.00 57.00 53.53 2g39 n GLN 291 Cb 0.52 1.36 0.27 0.00 1.02 0.00 0.00 30.24 33.42 2g39 n GLN 291 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2g39 h ASP 292 N 1.35 -0.27 -0.36 1.08 3.32 -1.96 -0.62 116.42 118.96 2g39 h ASP 292 Ca -0.35 0.23 0.07 0.00 0.02 0.00 0.00 57.03 57.00 2g39 h ASP 292 Cb 1.18 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 2g39 h ASP 292 CO 0.57 -0.25 0.25 0.77 -1.72 0.00 0.00 179.24 178.86 2g39 h SER 293 N 0.10 0.16 -0.17 6.45 4.64 -1.96 -0.62 113.55 122.14 2g39 h SER 293 Ca 0.55 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.90 2g39 h SER 293 Cb 1.11 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2g39 h SER 293 CO -0.77 0.10 -0.02 0.74 -0.87 0.00 0.00 176.83 176.01 2g39 h THR 294 N 0.18 0.86 0.00 2.95 2.02 -1.49 -0.61 112.91 116.81 2g39 h THR 294 Ca 0.16 -0.01 -0.18 0.00 0.77 0.00 0.00 66.41 67.15 2g39 h THR 294 Cb 0.42 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2g39 h THR 294 CO -0.03 0.01 -0.84 -0.26 0.37 0.00 0.00 175.52 174.77 2g39 h PHE 295 N 0.03 0.12 -0.60 3.16 0.04 -1.22 -1.89 116.94 116.57 2g39 h PHE 295 Ca 0.08 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 2g39 h PHE 295 Cb 0.11 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2g39 h PHE 295 CO -0.18 0.88 0.36 -0.44 -0.60 0.00 0.00 178.31 178.33 2g39 h ASP 296 N 0.04 0.73 -0.14 2.17 3.32 -1.10 -0.51 116.42 120.93 2g39 h ASP 296 Ca -0.02 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2g39 h ASP 296 Cb 1.47 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2g39 h ASP 296 CO 0.12 0.58 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.84 2g39 h LEU 297 N 0.82 0.64 -0.16 1.55 3.38 -0.80 0.97 115.31 121.72 2g39 h LEU 297 Ca 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2g39 h LEU 297 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2g39 h LEU 297 CO -0.04 0.91 0.03 0.40 0.09 0.00 0.00 178.44 179.83 2g39 h ILE 298 N 0.54 1.22 -0.87 1.22 2.04 -1.24 -0.53 117.51 119.89 2g39 h ILE 298 Ca 0.06 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2g39 h ILE 298 Cb 0.79 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2g39 h ILE 298 CO 0.06 0.21 0.48 0.44 0.00 0.00 0.00 178.15 179.35 2g39 h ASP 299 N 0.05 1.08 0.18 1.72 3.32 -0.70 0.38 116.42 122.45 2g39 h ASP 299 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2g39 h ASP 299 Cb 0.29 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2g39 h ASP 299 CO 0.00 0.87 0.00 0.00 -1.72 0.00 0.00 179.24 178.39 2g39 n ALA 300 N -2.39 1.43 -1.11 3.45 0.00 0.30 -4.86 120.51 117.33 2g39 n ALA 300 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 2g39 n ALA 300 Cb 0.09 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 2g39 n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 301 N -0.72 0.67 0.11 0.00 0.00 0.12 -4.92 105.19 100.46 2g39 n GLY 301 Ca 0.03 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 2g39 n GLY 301 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g39 n LYS 302 N -2.54 0.70 -3.85 1.61 4.76 -0.26 -4.72 118.16 113.85 2g39 n LYS 302 Ca -0.04 0.24 -0.36 0.00 -2.87 0.00 0.00 58.31 55.28 2g39 n LYS 302 Cb 0.17 -1.70 -0.13 0.00 -1.84 0.00 0.00 35.03 31.53 2g39 n LYS 302 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2g39 s LEU 303 N -6.52 3.23 0.07 -0.35 2.96 -0.85 -1.24 118.68 115.99 2g39 s LEU 303 Ca -0.16 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.35 2g39 s LEU 303 Cb 0.07 -1.85 -0.24 0.00 0.50 0.00 0.00 46.19 44.68 2g39 s LEU 303 CO 0.78 -0.01 1.17 0.03 -1.32 0.00 0.00 176.35 176.99 2g39 h ARG 304 N 8.08 0.64 -1.86 1.98 3.08 -1.30 -3.39 114.38 121.62 2g39 h ARG 304 Ca -0.39 -0.75 -0.01 0.00 0.07 0.00 0.00 59.98 58.90 2g39 h ARG 304 Cb 1.17 0.23 -0.22 0.00 0.08 0.00 0.00 29.97 31.23 2g39 h ARG 304 CO 0.59 1.33 0.26 0.12 -1.07 0.00 0.00 179.97 181.19 2g39 s PHE 305 N -3.18 -0.66 -0.05 3.04 5.36 -1.26 -4.75 117.98 116.48 2g39 s PHE 305 Ca -0.09 1.53 0.01 0.00 -0.96 0.00 0.00 56.93 57.42 2g39 s PHE 305 Cb 0.07 0.33 0.02 0.00 -0.34 0.00 0.00 43.02 43.09 2g39 s PHE 305 CO 0.92 -0.36 -0.05 0.00 -1.46 0.00 0.00 175.22 174.27 2g39 s ALA 306 N 0.04 0.73 -0.11 11.12 0.00 0.47 -4.44 121.76 129.58 2g39 s ALA 306 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2g39 s ALA 306 Cb -0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2g39 s ALA 306 CO 0.00 -0.03 0.04 0.45 0.00 0.00 0.00 175.76 176.22 2g39 s SER 307 N 0.96 5.57 0.33 0.00 0.15 -1.26 -1.75 113.70 117.70 2g39 s SER 307 Ca -0.10 0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.70 2g39 s SER 307 Cb -0.14 -1.70 0.02 0.00 -1.71 0.00 0.00 66.02 62.49 2g39 s SER 307 CO 0.00 0.36 0.54 0.61 1.20 0.00 0.00 173.24 175.95 2g39 n GLY 308 N 2.30 1.79 0.01 9.45 0.00 -0.54 -1.01 105.19 117.19 2g39 n GLY 308 Ca -0.19 -1.47 0.08 0.00 0.00 0.00 0.00 46.02 44.45 2g39 n GLY 308 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g39 n SER 309 N -1.60 1.05 -3.70 1.61 2.88 0.19 -0.68 113.62 113.37 2g39 n SER 309 Ca -0.02 -0.23 -0.13 0.00 -1.33 0.00 0.00 58.87 57.15 2g39 n SER 309 Cb 0.54 1.57 -0.09 0.00 -0.75 0.00 0.00 64.21 65.47 2g39 n SER 309 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2g39 s SER 310 N -3.57 -0.53 -0.17 -3.46 0.15 -1.08 -0.73 113.70 104.31 2g39 s SER 310 Ca -0.03 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2g39 s SER 310 Cb 0.11 1.01 0.01 0.00 -1.71 0.00 0.00 66.02 65.44 2g39 s SER 310 CO 0.69 -0.18 -0.16 -0.63 1.20 0.00 0.00 173.24 174.16 2g39 s ILE 311 N 0.41 2.49 -0.04 6.45 1.01 -0.30 -0.30 121.20 130.92 2g39 s ILE 311 Ca -0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2g39 s ILE 311 Cb -0.04 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.41 2g39 s ILE 311 CO -0.01 0.52 0.04 0.28 0.00 0.00 0.00 174.94 175.77 2g39 s THR 312 N 1.02 0.01 0.20 2.92 -1.32 -0.71 -4.68 115.64 113.08 2g39 s THR 312 Ca -0.02 0.34 0.05 0.00 -1.21 0.00 0.00 61.69 60.85 2g39 s THR 312 Cb -0.15 -0.23 -0.05 0.00 -1.51 0.00 0.00 72.50 70.56 2g39 s THR 312 CO -0.04 0.19 -0.06 -0.76 -2.21 0.00 0.00 174.62 171.74 2g39 s LEU 313 N 2.01 2.37 0.78 9.08 1.43 -1.26 -4.16 118.68 128.93 2g39 s LEU 313 Ca 0.04 -1.13 -0.13 0.00 -1.03 0.00 0.00 54.13 51.88 2g39 s LEU 313 Cb -0.12 -0.37 0.07 0.00 0.03 0.00 0.00 46.19 45.80 2g39 s LEU 313 CO -0.03 -0.40 1.15 -0.44 0.23 0.00 0.00 176.35 176.85 2g39 s SER 314 N -3.27 4.05 0.18 2.29 0.01 -1.26 -0.13 113.70 115.57 2g39 s SER 314 Ca 0.24 2.13 -0.13 0.00 1.31 0.00 0.00 55.95 59.50 2g39 s SER 314 Cb 0.04 -2.56 0.12 0.00 0.21 0.00 0.00 66.02 63.83 2g39 s SER 314 CO 0.06 -2.35 1.82 -0.65 0.41 0.00 0.00 173.24 172.52 2g39 h PRO 315 N -0.88 0.62 -0.16 12.44 0.11 -1.96 0.54 132.00 142.71 2g39 h PRO 315 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2g39 h PRO 315 Cb 1.27 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2g39 h PRO 315 CO 0.48 0.41 -0.23 0.00 -0.21 0.00 0.00 178.00 178.45 2g39 h ARG 316 N 0.64 0.44 -0.93 1.05 3.08 -1.99 -1.03 114.38 115.65 2g39 h ARG 316 Ca 0.22 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2g39 h ARG 316 Cb 0.04 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2g39 h ARG 316 CO -0.10 0.84 0.61 -0.09 -1.07 0.00 0.00 179.97 180.16 2g39 h ARG 317 N 0.07 1.16 -0.23 0.04 9.65 -1.92 0.15 114.38 123.30 2g39 h ARG 317 Ca 0.02 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2g39 h ARG 317 Cb 0.80 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 2g39 h ARG 317 CO 0.05 0.77 0.13 -0.97 2.80 0.00 0.00 179.97 182.76 2g39 h ASN 318 N 1.20 0.21 -0.99 -3.80 -1.24 0.19 0.45 115.58 111.60 2g39 h ASN 318 Ca 0.36 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.38 2g39 h ASN 318 Cb -0.04 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 38.92 2g39 h ASN 318 CO -0.11 0.16 0.64 0.00 -1.29 0.00 0.00 177.43 176.83 2g39 h ALA 319 N 1.11 1.25 -0.38 1.57 0.00 -0.51 -1.93 119.26 120.37 2g39 h ALA 319 Ca 0.09 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2g39 h ALA 319 Cb -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2g39 h ALA 319 CO -0.05 0.66 -0.40 0.22 0.00 0.00 0.00 179.25 179.68 2g39 h ASP 320 N 1.34 1.00 0.10 0.00 3.58 -0.18 0.13 116.42 122.40 2g39 h ASP 320 Ca 0.36 -0.47 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 2g39 h ASP 320 Cb -0.14 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.63 2g39 h ASP 320 CO -0.08 1.27 -0.05 0.58 -2.88 0.00 0.00 179.24 178.09 2g39 h VAL 321 N 0.75 1.04 0.00 2.25 2.07 -0.78 -2.94 116.25 118.64 2g39 h VAL 321 Ca 0.06 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2g39 h VAL 321 Cb 1.00 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2g39 h VAL 321 CO 0.10 0.29 -0.41 -0.26 0.02 0.00 0.00 177.57 177.31 2g39 h PHE 322 N -0.85 0.00 0.00 1.57 0.04 -1.44 -1.38 116.94 114.88 2g39 h PHE 322 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2g39 h PHE 322 Cb 0.57 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 2g39 h PHE 322 CO 0.12 0.00 -0.15 0.78 -0.60 0.00 0.00 178.31 178.45 2g39 h GLY 323 N 4.26 0.00 -5.87 -1.45 0.00 -0.85 -3.35 103.07 95.81 2g39 h GLY 323 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2g39 h GLY 323 CO 0.00 0.00 -1.09 -2.01 0.00 0.00 0.00 176.54 173.44 2g39 n ASN 324 N -3.95 0.32 0.29 0.19 2.85 -0.88 -4.98 115.26 109.10 2g39 n ASN 324 Ca -0.02 -3.06 0.14 0.00 -0.11 0.00 0.00 54.58 51.53 2g39 n ASN 324 Cb 0.24 -0.28 0.87 0.00 1.24 0.00 0.00 39.78 41.85 2g39 n ASN 324 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2g39 h LEU 325 N 3.13 0.00 -1.85 1.20 5.85 -1.42 -1.88 115.31 120.34 2g39 h LEU 325 Ca 0.07 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2g39 h LEU 325 Cb 0.98 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2g39 h LEU 325 CO 0.45 0.00 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.08 2g39 h GLU 326 N 0.00 0.00 -0.09 1.25 4.39 -1.94 0.38 114.58 118.57 2g39 h GLU 326 Ca -0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2g39 h GLU 326 Cb 0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g39 h GLU 326 CO 0.00 0.14 0.07 -0.09 -1.16 0.00 0.00 179.01 177.97 2g39 h ARG 327 N 0.00 0.00 0.00 2.33 2.43 -1.70 -3.34 114.38 114.10 2g39 h ARG 327 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g39 h ARG 327 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2g39 h ARG 327 CO 0.02 0.00 -0.44 0.66 -1.51 0.00 0.00 179.97 178.70 2g39 n TYR 328 N -4.32 0.00 -0.18 2.20 4.01 -0.13 -4.85 117.16 113.88 2g39 n TYR 328 Ca -0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.78 2g39 n TYR 328 Cb 0.19 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.55 2g39 n TYR 328 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2g39 h LYS 329 N 0.00 0.79 -0.02 -0.72 3.64 -0.45 0.13 116.57 119.93 2g39 h LYS 329 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2g39 h LYS 329 Cb 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2g39 h LYS 329 CO 0.00 0.52 0.00 -0.25 -2.27 0.00 0.00 179.45 177.45 2g39 n ASP 330 N -4.47 0.42 -0.59 4.20 8.00 -1.26 -3.06 116.55 119.79 2g39 n ASP 330 Ca 0.10 -1.28 0.05 0.00 0.71 0.00 0.00 54.79 54.37 2g39 n ASP 330 Cb 0.18 -0.01 0.14 0.00 -0.02 0.00 0.00 41.12 41.40 2g39 n ASP 330 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g39 n LYS 331 N -0.60 2.81 -4.12 -1.24 5.02 0.02 -5.02 118.16 115.03 2g39 n LYS 331 Ca 0.19 -1.98 -0.15 0.00 -2.02 0.00 0.00 58.31 54.35 2g39 n LYS 331 Cb 0.16 -1.25 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 2g39 n LYS 331 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g39 s LEU 332 N -1.00 2.30 -0.11 -0.35 1.43 -1.17 -0.39 118.68 119.40 2g39 s LEU 332 Ca 0.21 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 2g39 s LEU 332 Cb 0.11 -0.28 0.04 0.00 0.03 0.00 0.00 46.19 46.09 2g39 s LEU 332 CO 0.15 -0.20 0.44 0.54 0.23 0.00 0.00 176.35 177.51 2g39 s VAL 333 N -1.68 0.02 -0.09 -1.59 0.11 -0.72 -4.96 120.40 111.49 2g39 s VAL 333 Ca -0.04 -0.14 0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2g39 s VAL 333 Cb -0.08 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 2g39 s VAL 333 CO 0.01 -0.08 -0.20 -0.76 -3.33 0.00 0.00 175.10 170.74 2g39 s LEU 334 N -0.42 2.37 0.18 2.54 1.43 -0.52 -1.46 118.68 122.80 2g39 s LEU 334 Ca -0.06 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 2g39 s LEU 334 Cb -0.03 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2g39 s LEU 334 CO 0.03 0.22 -0.14 -0.13 0.23 0.00 0.00 176.35 176.56 2g39 s ARG 335 N 0.01 1.25 0.45 1.70 0.52 0.15 -0.64 118.95 122.38 2g39 s ARG 335 Ca -0.07 -1.53 -0.23 0.00 -0.52 0.00 0.00 55.73 53.39 2g39 s ARG 335 Cb -0.15 -1.00 -0.10 0.00 0.52 0.00 0.00 34.95 34.21 2g39 s ARG 335 CO 0.05 0.16 0.84 -2.30 0.02 0.00 0.00 175.30 174.07 2g39 n PRO 336 N -0.25 1.01 0.16 3.54 -0.02 -1.26 -4.23 135.00 133.95 2g39 n PRO 336 Ca -0.09 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 61.84 2g39 n PRO 336 Cb 0.60 -1.88 0.58 0.00 -0.02 0.00 0.00 33.50 32.79 2g39 n PRO 336 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2g39 h GLN 337 N 1.11 0.15 -0.97 -0.52 3.07 -1.59 -0.63 115.11 115.73 2g39 h GLN 337 Ca -0.44 -0.01 0.16 0.00 0.09 0.00 0.00 58.65 58.45 2g39 h GLN 337 Cb 1.36 -0.03 -0.10 0.00 0.08 0.00 0.00 27.48 28.79 2g39 h GLN 337 CO 0.54 0.10 0.58 1.49 0.09 0.00 0.00 178.83 181.63 2g39 h GLU 338 N 0.16 0.79 0.10 0.06 4.81 -1.80 -2.57 114.58 116.12 2g39 h GLU 338 Ca 0.07 -0.05 -0.33 0.00 -0.13 0.00 0.00 59.36 58.93 2g39 h GLU 338 Cb 0.10 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2g39 h GLU 338 CO -0.01 0.52 -1.74 0.82 -0.73 0.00 0.00 179.01 177.87 2g39 h ILE 339 N 0.81 0.89 0.00 2.32 1.08 -1.60 -0.85 117.51 120.17 2g39 h ILE 339 Ca 0.53 -2.60 -0.02 0.00 -0.39 0.00 0.00 64.86 62.38 2g39 h ILE 339 Cb 0.71 2.61 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 2g39 h ILE 339 CO -0.34 0.78 -0.09 0.77 -0.69 0.00 0.00 178.15 178.59 2g39 h SER 340 N 0.06 0.00 -0.09 1.72 4.64 -1.14 -3.21 113.55 115.53 2g39 h SER 340 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2g39 h SER 340 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 2g39 h SER 340 CO 0.12 0.09 0.00 0.59 -0.87 0.00 0.00 176.83 176.76 2g39 n ASN 341 N -4.31 1.96 -4.72 4.97 4.13 -0.97 -4.64 115.26 111.68 2g39 n ASN 341 Ca -0.03 -1.62 -0.42 0.00 1.68 0.00 0.00 54.58 54.20 2g39 n ASN 341 Cb 0.17 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.32 2g39 n ASN 341 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2g39 s HIS 342 N -0.73 3.07 0.31 3.10 2.46 -0.32 -4.74 115.29 118.43 2g39 s HIS 342 Ca 0.09 0.69 0.07 0.00 0.47 0.00 0.00 55.06 56.38 2g39 s HIS 342 Cb 0.05 -3.87 0.80 0.00 -0.13 0.00 0.00 32.58 29.44 2g39 s HIS 342 CO 0.07 -3.18 1.72 -1.35 -2.47 0.00 0.00 174.74 169.54 2g39 h PRO 343 N 6.91 0.52 -0.65 2.88 0.11 -1.86 0.15 132.00 140.06 2g39 h PRO 343 Ca -0.42 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2g39 h PRO 343 Cb 1.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2g39 h PRO 343 CO 0.90 0.35 0.36 1.49 -0.21 0.00 0.00 178.00 180.89 2g39 h GLU 344 N 0.54 0.90 -0.07 1.05 4.81 -1.97 -1.46 114.58 118.39 2g39 h GLU 344 Ca 0.60 -0.10 -0.19 0.00 -0.13 0.00 0.00 59.36 59.54 2g39 h GLU 344 Cb 1.12 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.33 2g39 h GLU 344 CO -0.48 0.68 -0.69 0.28 -0.73 0.00 0.00 179.01 178.07 2g39 h VAL 345 N 0.89 1.35 -0.16 0.32 2.07 -1.47 -2.61 116.25 116.64 2g39 h VAL 345 Ca 0.23 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2g39 h VAL 345 Cb 0.04 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2g39 h VAL 345 CO -0.04 0.61 0.10 0.58 0.02 0.00 0.00 177.57 178.84 2g39 h VAL 346 N 0.20 1.04 -0.19 2.57 2.07 -0.68 0.23 116.25 121.48 2g39 h VAL 346 Ca -0.07 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 2g39 h VAL 346 Cb 1.35 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2g39 h VAL 346 CO 0.14 0.04 -0.50 -0.09 0.02 0.00 0.00 177.57 177.17 2g39 h ARG 347 N 0.21 0.54 -0.20 1.57 2.43 -1.32 -1.15 114.38 116.46 2g39 h ARG 347 Ca 0.06 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2g39 h ARG 347 Cb -0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2g39 h ARG 347 CO -0.02 0.91 0.08 -0.09 -1.51 0.00 0.00 179.97 179.35 2g39 h ARG 348 N 0.42 0.29 0.00 0.20 2.43 -1.24 -3.07 114.38 113.42 2g39 h ARG 348 Ca 0.02 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2g39 h ARG 348 Cb 1.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2g39 h ARG 348 CO 0.09 0.35 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.57 2g39 h LEU 349 N 0.17 0.00 -2.42 3.80 3.38 -0.94 -3.48 115.31 115.82 2g39 h LEU 349 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2g39 h LEU 349 Cb 0.16 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.99 2g39 h LEU 349 CO -0.01 0.26 -0.34 0.61 0.09 0.00 0.00 178.44 179.06 2g39 n GLY 350 N 0.64 0.09 3.77 0.83 0.00 -0.44 -4.61 105.19 105.46 2g39 n GLY 350 Ca 0.01 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2g39 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g39 s ILE 351 N -3.15 2.67 -0.40 -0.61 1.01 -1.17 -4.28 121.20 115.26 2g39 s ILE 351 Ca 0.12 0.64 -0.16 0.00 0.00 0.00 0.00 60.65 61.25 2g39 s ILE 351 Cb -0.02 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 39.07 2g39 s ILE 351 CO 0.30 0.13 0.34 -0.63 0.00 0.00 0.00 174.94 175.08 2g39 s ILE 352 N -1.19 5.20 -0.12 2.92 1.01 -0.27 -0.61 121.20 128.14 2g39 s ILE 352 Ca 0.52 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 2g39 s ILE 352 Cb -0.39 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 2g39 s ILE 352 CO 0.51 -0.31 -0.01 -0.83 0.00 0.00 0.00 174.94 174.30 2g39 s GLY 353 N 1.73 1.80 -0.22 6.18 0.00 -0.50 -1.29 107.32 115.02 2g39 s GLY 353 Ca 0.08 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2g39 s GLY 353 CO 0.11 -0.33 -0.06 -0.42 0.00 0.00 0.00 173.10 172.41 2g39 s ILE 354 N -0.30 1.45 0.10 0.90 1.01 0.46 -0.93 121.20 123.90 2g39 s ILE 354 Ca 0.06 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.66 2g39 s ILE 354 Cb -0.12 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2g39 s ILE 354 CO 0.02 -0.03 -0.09 0.20 0.00 0.00 0.00 174.94 175.04 2g39 s ASN 355 N 1.44 1.39 -0.10 3.58 0.01 -0.63 -0.39 114.94 120.25 2g39 s ASN 355 Ca -0.04 -0.89 -0.15 0.00 -0.71 0.00 0.00 52.86 51.08 2g39 s ASN 355 Cb -0.18 0.03 -0.05 0.00 0.41 0.00 0.00 41.25 41.46 2g39 s ASN 355 CO -0.07 -0.33 0.36 -0.89 -1.51 0.00 0.00 177.10 174.66 2g39 s THR 356 N -2.87 5.21 0.04 1.60 2.01 -1.26 -1.11 115.64 119.26 2g39 s THR 356 Ca 0.08 0.71 -0.18 0.00 0.31 0.00 0.00 61.69 62.61 2g39 s THR 356 Cb -0.00 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.76 2g39 s THR 356 CO -0.01 0.45 0.52 0.00 -0.69 0.00 0.00 174.62 174.88 2g39 s ALA 357 N -0.05 3.62 0.05 7.40 0.00 0.19 -4.87 121.76 128.10 2g39 s ALA 357 Ca 0.21 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.87 2g39 s ALA 357 Cb -0.14 -2.56 -0.17 0.00 0.00 0.00 0.00 23.12 20.24 2g39 s ALA 357 CO 0.08 0.40 1.54 1.25 0.00 0.00 0.00 175.76 179.04 2g39 h LEU 358 N 4.71 -0.04 -7.14 0.00 5.85 -1.09 -3.43 115.31 114.17 2g39 h LEU 358 Ca -0.50 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.01 2g39 h LEU 358 Cb 1.21 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.13 2g39 h LEU 358 CO 0.63 0.15 0.11 -1.83 -0.34 0.00 0.00 178.44 177.17 2g39 s GLU 359 N -5.43 1.20 0.19 1.25 -1.05 -1.05 -4.83 118.70 108.98 2g39 s GLU 359 Ca -0.14 -0.54 -0.01 0.00 -0.15 0.00 0.00 54.97 54.14 2g39 s GLU 359 Cb 0.04 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.24 2g39 s GLU 359 CO 0.66 -0.51 0.10 -0.59 0.95 0.00 0.00 175.26 175.87 2g39 s PHE 360 N -3.71 1.15 0.50 4.83 -0.12 -0.05 -1.34 117.98 119.23 2g39 s PHE 360 Ca 0.01 -1.29 0.04 0.00 -0.05 0.00 0.00 56.93 55.64 2g39 s PHE 360 Cb -0.00 -0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 41.78 2g39 s PHE 360 CO -0.12 -0.54 0.18 0.16 -0.05 0.00 0.00 175.22 174.85 2g39 s ASP 361 N -3.16 4.35 0.00 1.98 1.47 -0.59 -1.34 116.67 119.38 2g39 s ASP 361 Ca 0.34 -1.38 0.15 0.00 1.18 0.00 0.00 52.55 52.84 2g39 s ASP 361 Cb 0.07 0.24 0.68 0.00 -0.34 0.00 0.00 42.92 43.57 2g39 s ASP 361 CO 0.09 -0.86 1.45 2.30 0.68 0.00 0.00 175.17 178.83 2g39 n ILE 362 N -1.42 0.81 0.63 2.11 -5.35 -1.01 -1.44 119.36 113.70 2g39 n ILE 362 Ca -0.09 0.20 0.10 0.00 -0.27 0.00 0.00 62.75 62.69 2g39 n ILE 362 Cb 0.66 -0.95 0.11 0.00 -1.74 0.00 0.00 39.64 37.71 2g39 n ILE 362 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g39 n TYR 363 N -1.41 0.12 0.00 4.28 4.01 -1.26 -2.13 117.16 120.77 2g39 n TYR 363 Ca 0.05 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2g39 n TYR 363 Cb 0.15 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2g39 n TYR 363 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g39 n GLY 364 N 1.10 0.67 3.78 2.72 0.00 -0.52 -4.69 105.19 108.25 2g39 n GLY 364 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2g39 n GLY 364 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g39 s ASN 365 N -2.65 6.88 -0.08 1.61 0.01 -1.26 -4.15 114.94 115.30 2g39 s ASN 365 Ca 0.00 2.07 0.04 0.00 -0.71 0.00 0.00 52.86 54.26 2g39 s ASN 365 Cb 0.00 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 2g39 s ASN 365 CO 0.00 -0.40 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.27 2g39 s VAL 366 N -1.56 1.90 -0.20 1.60 1.01 -0.23 -1.55 120.40 121.36 2g39 s VAL 366 Ca 0.55 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2g39 s VAL 366 Cb -0.24 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2g39 s VAL 366 CO 0.30 0.53 0.20 0.21 0.00 0.00 0.00 175.10 176.33 2g39 s ASN 367 N 0.21 6.26 0.00 3.32 3.84 -0.45 -0.77 114.94 127.35 2g39 s ASN 367 Ca -0.13 0.30 0.06 0.00 0.21 0.00 0.00 52.86 53.29 2g39 s ASN 367 Cb -0.16 -2.13 -0.02 0.00 -0.55 0.00 0.00 41.25 38.40 2g39 s ASN 367 CO 0.06 0.12 0.41 -1.20 -2.79 0.00 0.00 177.10 173.70 2g39 n SER 368 N 3.75 0.74 0.00 -4.21 7.64 -1.26 -0.55 113.62 119.73 2g39 n SER 368 Ca -0.14 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2g39 n SER 368 Cb 0.52 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 2g39 n SER 368 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2g39 n THR 369 N -0.55 0.00 -3.98 0.44 -2.24 -1.26 -4.65 114.28 102.03 2g39 n THR 369 Ca 0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.45 2g39 n THR 369 Cb 0.11 -0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.15 2g39 n THR 369 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g39 s HIS 370 N -1.09 2.99 -0.10 4.78 3.76 -1.26 -4.49 115.29 119.87 2g39 s HIS 370 Ca 0.00 -0.70 -0.30 0.00 -0.15 0.00 0.00 55.06 53.91 2g39 s HIS 370 Cb 0.00 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 2g39 s HIS 370 CO 0.00 -0.41 1.04 0.08 -0.85 0.00 0.00 174.74 174.60 2g39 s VAL 371 N 1.29 4.69 -1.62 -0.90 1.01 0.15 -3.60 120.40 121.42 2g39 s VAL 371 Ca 0.04 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2g39 s VAL 371 Cb -0.14 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2g39 s VAL 371 CO -0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2g39 n GLY 372 N 3.15 0.73 3.23 4.51 0.00 -1.26 -1.55 105.19 114.00 2g39 n GLY 372 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2g39 n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 373 N -0.96 0.82 0.00 -0.02 0.00 -1.24 -4.76 105.19 99.03 2g39 n GLY 373 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2g39 n GLY 373 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g39 n THR 374 N -2.00 0.00 -3.29 2.61 -2.24 -0.75 -4.84 114.28 103.77 2g39 n THR 374 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 2g39 n THR 374 Cb 0.00 -0.41 0.04 0.00 -2.10 0.00 0.00 70.33 67.86 2g39 n THR 374 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2g39 s LYS 375 N -1.42 2.27 0.14 -0.78 1.02 -0.60 -4.90 119.74 115.48 2g39 s LYS 375 Ca 0.00 -1.77 -0.14 0.00 0.02 0.00 0.00 55.97 54.08 2g39 s LYS 375 Cb 0.00 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2g39 s LYS 375 CO 0.00 -0.81 1.64 -0.91 -0.92 0.00 0.00 175.35 174.35 2g39 h ASN 378 N 0.33 0.70 -1.73 2.83 2.35 -1.79 0.43 115.58 118.71 2g39 h ASN 378 Ca -0.31 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 2g39 h ASN 378 Cb 1.29 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2g39 h ASN 378 CO 0.45 0.75 0.00 0.61 -1.65 0.00 0.00 177.43 177.60 2g39 n GLY 379 N -0.59 3.80 0.25 2.83 0.00 -1.26 -2.60 105.19 107.61 2g39 n GLY 379 Ca 0.01 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 45.06 2g39 n GLY 379 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g39 h ILE 380 N 2.01 0.81 0.00 -0.61 2.10 -1.87 -3.44 117.51 116.50 2g39 h ILE 380 Ca 0.00 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.51 2g39 h ILE 380 Cb 0.00 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 2g39 h ILE 380 CO 0.00 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 177.79 2g39 n GLY 381 N -0.99 1.06 0.23 8.18 0.00 -1.26 -2.65 105.19 109.76 2g39 n GLY 381 Ca -0.02 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.45 2g39 n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 382 N 0.00 -0.54 0.30 -0.02 0.00 -1.26 -2.59 105.19 101.08 2g39 n GLY 382 Ca 0.00 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.82 2g39 n GLY 382 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g39 h SER 383 N 1.13 0.00 0.18 1.61 4.64 -1.90 -1.81 113.55 117.39 2g39 h SER 383 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 2g39 h SER 383 Cb 0.27 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2g39 h SER 383 CO 0.00 0.00 -1.10 1.23 -0.87 0.00 0.00 176.83 176.09 2g39 h GLY 384 N 0.00 0.49 0.11 -0.77 0.00 -1.78 0.31 103.07 101.44 2g39 h GLY 384 Ca 0.08 -1.21 0.12 0.00 0.00 0.00 0.00 47.33 46.32 2g39 h GLY 384 CO -0.00 1.06 0.10 -0.55 0.00 0.00 0.00 176.54 177.15 2g39 h ASP 385 N -0.10 -0.06 0.01 0.19 3.32 -1.65 -2.58 116.42 115.55 2g39 h ASP 385 Ca -0.19 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2g39 h ASP 385 Cb 1.85 0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.59 2g39 h ASP 385 CO 0.21 -0.02 -0.09 -0.26 -1.72 0.00 0.00 179.24 177.35 2g39 h PHE 386 N 0.22 0.08 -0.52 4.55 0.04 -1.40 -3.32 116.94 116.59 2g39 h PHE 386 Ca 0.32 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 61.07 2g39 h PHE 386 Cb 0.50 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2g39 h PHE 386 CO -0.27 0.90 0.32 0.00 -0.60 0.00 0.00 178.31 178.65 2g39 h ALA 387 N 0.17 0.67 -0.79 2.45 0.00 -0.93 0.19 119.26 121.02 2g39 h ALA 387 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2g39 h ALA 387 Cb 0.93 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2g39 h ALA 387 CO 0.02 0.03 0.48 -0.09 0.00 0.00 0.00 179.25 179.69 2g39 h ARG 388 N 0.63 0.86 -0.01 0.00 9.65 -1.63 -3.29 114.38 120.60 2g39 h ARG 388 Ca 0.21 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2g39 h ARG 388 Cb 0.01 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 2g39 h ARG 388 CO -0.09 0.57 -0.15 0.09 2.80 0.00 0.00 179.97 183.19 2g39 n ASN 389 N -4.66 1.53 -4.75 -3.80 4.13 -0.85 -4.98 115.26 101.87 2g39 n ASN 389 Ca 0.11 -1.26 -0.35 0.00 1.68 0.00 0.00 54.58 54.75 2g39 n ASN 389 Cb 0.16 0.31 0.04 0.00 -1.54 0.00 0.00 39.78 38.75 2g39 n ASN 389 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g39 s ALA 390 N -1.30 2.49 0.08 5.41 0.00 0.62 -3.60 121.76 125.46 2g39 s ALA 390 Ca 0.11 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 52.76 2g39 s ALA 390 Cb 0.09 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 2g39 s ALA 390 CO 0.24 -1.23 1.60 1.25 0.00 0.00 0.00 175.76 177.62 2g39 h HIS 391 N 0.63 0.29 -3.26 0.00 2.76 -1.06 -3.42 115.15 111.09 2g39 h HIS 391 Ca -0.49 -0.03 -0.52 0.00 -2.20 0.00 0.00 60.37 57.13 2g39 h HIS 391 Cb 1.28 -0.09 -0.36 0.00 1.55 0.00 0.00 27.41 29.80 2g39 h HIS 391 CO 0.49 0.38 -0.80 -0.51 -1.30 0.00 0.00 177.93 176.18 2g39 s LEU 392 N -9.76 1.31 -0.48 0.26 1.43 -1.12 -5.03 118.68 105.29 2g39 s LEU 392 Ca -0.14 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 2g39 s LEU 392 Cb 0.07 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.54 2g39 s LEU 392 CO 0.71 -0.08 0.46 0.00 0.23 0.00 0.00 176.35 177.68 2g39 s ALA 393 N 1.39 3.50 -0.14 4.21 0.00 -1.26 -1.41 121.76 128.04 2g39 s ALA 393 Ca -0.01 -1.95 -0.03 0.00 0.00 0.00 0.00 51.96 49.97 2g39 s ALA 393 Cb -0.14 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2g39 s ALA 393 CO -0.04 -1.79 -0.06 0.42 0.00 0.00 0.00 175.76 174.28 2g39 s ILE 394 N 1.96 3.68 -0.03 0.00 1.01 -0.11 -1.00 121.20 126.71 2g39 s ILE 394 Ca 0.08 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2g39 s ILE 394 Cb -0.22 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2g39 s ILE 394 CO 0.09 0.51 -0.23 -0.36 0.00 0.00 0.00 174.94 174.95 2g39 s PHE 395 N 0.27 2.13 0.13 3.97 0.08 -0.08 -1.60 117.98 122.88 2g39 s PHE 395 Ca -0.05 -0.49 0.06 0.00 0.12 0.00 0.00 56.93 56.57 2g39 s PHE 395 Cb -0.14 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2g39 s PHE 395 CO 0.04 -0.10 -0.14 0.14 -0.10 0.00 0.00 175.22 175.06 2g39 s VAL 396 N -0.37 1.34 -0.23 -0.44 -7.23 -0.27 -1.28 120.40 111.92 2g39 s VAL 396 Ca 0.04 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 2g39 s VAL 396 Cb -0.11 -1.59 0.16 0.00 0.56 0.00 0.00 36.38 35.41 2g39 s VAL 396 CO 0.01 -0.46 1.21 0.28 -0.31 0.00 0.00 175.10 175.83 2g39 s THR 397 N -2.30 0.00 0.53 5.32 -1.32 -0.94 -0.64 115.64 116.29 2g39 s THR 397 Ca 0.10 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.38 2g39 s THR 397 Cb -0.04 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.89 2g39 s THR 397 CO 0.03 0.00 1.20 -0.54 -2.21 0.00 0.00 174.62 173.10 2g39 s LYS 398 N -1.26 3.36 0.46 7.08 1.02 -1.26 -3.98 119.74 125.16 2g39 s LYS 398 Ca 0.05 1.82 0.26 0.00 0.02 0.00 0.00 55.97 58.12 2g39 s LYS 398 Cb -0.01 -2.16 0.84 0.00 -0.52 0.00 0.00 37.83 35.98 2g39 s LYS 398 CO -0.04 -0.89 1.79 0.66 -0.92 0.00 0.00 175.35 175.94 2g39 h SER 399 N 1.45 0.00 -5.04 2.83 4.64 -1.94 -3.41 113.55 112.09 2g39 h SER 399 Ca -0.50 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.55 2g39 h SER 399 Cb 1.27 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.21 2g39 h SER 399 CO 0.58 0.13 -0.63 0.27 -0.87 0.00 0.00 176.83 176.30 2g39 s ILE 400 N -3.48 0.31 0.21 0.95 -4.36 -1.26 -0.11 121.20 113.47 2g39 s ILE 400 Ca 0.03 -1.97 -0.07 0.00 -0.26 0.00 0.00 60.65 58.37 2g39 s ILE 400 Cb 0.08 -2.35 -0.02 0.00 1.25 0.00 0.00 42.46 41.43 2g39 s ILE 400 CO 0.62 -0.21 0.29 0.00 0.24 0.00 0.00 174.94 175.88 2g39 s ALA 401 N -3.92 0.41 -1.33 2.27 0.00 0.28 -4.80 121.76 114.67 2g39 s ALA 401 Ca 0.32 -1.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2g39 s ALA 401 Cb 0.07 1.16 -0.00 0.00 0.00 0.00 0.00 23.12 24.36 2g39 s ALA 401 CO 0.08 -0.70 0.62 1.63 0.00 0.00 0.00 175.76 177.38 2g39 n LYS 402 N -0.30 -4.39 -1.97 0.00 5.02 -1.26 -2.11 118.16 113.15 2g39 n LYS 402 Ca -0.01 0.56 -0.19 0.00 -2.02 0.00 0.00 58.31 56.65 2g39 n LYS 402 Cb 0.64 -4.98 -0.04 0.00 -0.02 0.00 0.00 35.03 30.63 2g39 n LYS 402 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g39 n GLY 403 N -1.69 0.63 0.42 0.72 0.00 -1.26 -1.39 105.19 102.62 2g39 n GLY 403 Ca -0.30 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2g39 n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 404 N -0.87 0.46 0.19 -0.02 0.00 -0.91 -4.96 105.19 99.09 2g39 n GLY 404 Ca -0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.95 2g39 n GLY 404 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g39 h ASN 405 N 0.00 0.00 -3.39 1.61 4.21 -1.02 -3.42 115.58 113.57 2g39 h ASN 405 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 2g39 h ASN 405 Cb 0.00 0.00 -0.33 0.00 -1.12 0.00 0.00 38.32 36.87 2g39 h ASN 405 CO 0.00 0.00 -0.83 -0.63 -1.29 0.00 0.00 177.43 174.68 2g39 s ILE 406 N -3.39 1.40 -0.11 2.81 1.01 -0.90 -4.57 121.20 117.46 2g39 s ILE 406 Ca 0.05 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 2g39 s ILE 406 Cb 0.09 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 2g39 s ILE 406 CO 0.51 0.41 0.37 -0.55 0.00 0.00 0.00 174.94 175.68 2g39 s SER 407 N 0.58 6.60 0.00 3.58 0.15 -1.26 -0.56 113.70 122.79 2g39 s SER 407 Ca -0.16 0.71 0.27 0.00 0.70 0.00 0.00 55.95 57.48 2g39 s SER 407 Cb -0.16 -2.23 1.33 0.00 -1.71 0.00 0.00 66.02 63.25 2g39 s SER 407 CO 0.05 0.13 1.91 -1.20 1.20 0.00 0.00 173.24 175.34 2g39 n SER 408 N 3.13 0.00 -4.24 5.45 7.64 0.85 -4.62 113.62 121.83 2g39 n SER 408 Ca -0.11 -0.01 -0.34 0.00 1.01 0.00 0.00 58.87 59.43 2g39 n SER 408 Cb 0.52 -0.32 -0.15 0.00 -1.01 0.00 0.00 64.21 63.25 2g39 n SER 408 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g39 s VAL 409 N -2.64 2.69 0.22 0.44 1.01 -1.25 -0.88 120.40 120.00 2g39 s VAL 409 Ca 0.24 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2g39 s VAL 409 Cb 0.18 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2g39 s VAL 409 CO 0.42 0.50 -0.05 0.68 0.00 0.00 0.00 175.10 176.65 2g39 s VAL 410 N 1.14 1.25 -0.21 2.92 -7.23 -0.45 -5.00 120.40 112.83 2g39 s VAL 410 Ca 0.01 -2.07 0.13 0.00 -1.81 0.00 0.00 61.98 58.23 2g39 s VAL 410 Cb -0.14 -2.24 0.13 0.00 0.56 0.00 0.00 36.38 34.68 2g39 s VAL 410 CO -0.05 -0.42 1.32 -2.65 -0.31 0.00 0.00 175.10 172.98 2g39 n PRO 411 N -0.41 0.09 -4.13 4.82 -0.02 -1.26 -2.41 135.00 131.67 2g39 n PRO 411 Ca -0.06 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 2g39 n PRO 411 Cb 0.63 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 2g39 n PRO 411 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g39 s VAL 413 N -3.27 4.72 -0.69 -1.45 -7.23 -1.26 -4.01 120.40 107.21 2g39 s VAL 413 Ca -0.01 -0.32 0.23 0.00 -1.81 0.00 0.00 61.98 60.06 2g39 s VAL 413 Cb 0.04 -3.11 0.23 0.00 0.56 0.00 0.00 36.38 34.09 2g39 s VAL 413 CO 0.12 0.43 1.69 -1.54 -0.31 0.00 0.00 175.10 175.48 2g39 n SER 414 N 1.45 0.49 -3.57 4.85 3.41 -1.26 -4.69 113.62 114.29 2g39 n SER 414 Ca -0.15 0.60 -0.01 0.00 -0.26 0.00 0.00 58.87 59.05 2g39 n SER 414 Cb 0.53 -0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2g39 n SER 414 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2g39 s HIS 415 N -3.18 -1.08 -0.21 7.33 5.65 -1.26 -4.10 115.29 118.44 2g39 s HIS 415 Ca 0.07 1.91 -0.21 0.00 0.25 0.00 0.00 55.06 57.08 2g39 s HIS 415 Cb 0.11 0.65 -0.02 0.00 -1.18 0.00 0.00 32.58 32.14 2g39 s HIS 415 CO 0.42 -0.54 0.65 0.08 -0.65 0.00 0.00 174.74 174.70 2g39 s VAL 416 N 2.59 5.00 -0.15 0.89 1.01 -1.26 -3.72 120.40 124.75 2g39 s VAL 416 Ca -0.05 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.24 2g39 s VAL 416 Cb -0.09 -3.96 -0.16 0.00 0.00 0.00 0.00 36.38 32.17 2g39 s VAL 416 CO -0.18 0.08 -0.00 0.47 0.00 0.00 0.00 175.10 175.46 2g39 n ASP 417 N 5.23 1.79 -3.89 3.32 8.00 0.05 -4.95 116.55 126.09 2g39 n ASP 417 Ca -0.01 -0.02 -0.27 0.00 0.71 0.00 0.00 54.79 55.20 2g39 n ASP 417 Cb 0.49 0.57 -0.17 0.00 -0.02 0.00 0.00 41.12 41.99 2g39 n ASP 417 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g39 s HIS 418 N -2.35 1.55 0.87 1.24 3.76 -0.26 -4.95 115.29 115.15 2g39 s HIS 418 Ca -0.11 -0.86 -0.11 0.00 -0.15 0.00 0.00 55.06 53.82 2g39 s HIS 418 Cb 0.05 -1.25 0.12 0.00 1.11 0.00 0.00 32.58 32.60 2g39 s HIS 418 CO 0.54 -0.55 1.09 0.95 -0.85 0.00 0.00 174.74 175.92 2g39 s THR 419 N 1.69 2.77 0.63 1.30 -4.23 -1.26 -1.07 115.64 115.46 2g39 s THR 419 Ca 0.03 0.25 0.41 0.00 -1.18 0.00 0.00 61.69 61.21 2g39 s THR 419 Cb -0.14 -2.74 0.43 0.00 1.34 0.00 0.00 72.50 71.39 2g39 s THR 419 CO -0.08 -0.33 2.33 1.05 -0.54 0.00 0.00 174.62 177.06 2g39 h GLU 420 N -1.47 0.00 0.00 3.99 -0.00 -1.84 0.23 114.58 115.49 2g39 h GLU 420 Ca -0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2g39 h GLU 420 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.02 2g39 h GLU 420 CO 0.54 0.00 -0.01 0.45 -0.00 0.00 0.00 179.01 180.00 2g39 h HIS 421 N 0.00 0.00 -0.32 2.06 3.86 -1.90 -3.02 115.15 115.83 2g39 h HIS 421 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g39 h HIS 421 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2g39 h HIS 421 CO 0.00 0.01 0.00 -0.25 0.86 0.00 0.00 177.93 178.55 2g39 n ASP 422 N -3.53 4.21 -3.86 2.45 8.00 0.07 -4.95 116.55 118.95 2g39 n ASP 422 Ca -0.03 -3.00 -0.27 0.00 0.71 0.00 0.00 54.79 52.21 2g39 n ASP 422 Cb 0.09 -0.57 -0.17 0.00 -0.02 0.00 0.00 41.12 40.45 2g39 n ASP 422 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g39 s VAL 423 N -2.81 0.89 -0.24 2.53 1.01 -1.14 -4.48 120.40 116.16 2g39 s VAL 423 Ca 0.44 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2g39 s VAL 423 Cb 0.35 -1.02 -0.17 0.00 0.00 0.00 0.00 36.38 35.54 2g39 s VAL 423 CO 0.10 0.23 -0.18 0.47 0.00 0.00 0.00 175.10 175.71 2g39 n ASP 424 N 4.97 1.89 -3.78 3.32 8.00 -0.17 -4.87 116.55 125.91 2g39 n ASP 424 Ca -0.11 -0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.13 2g39 n ASP 424 Cb 0.49 -0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 41.21 2g39 n ASP 424 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g39 s ILE 425 N -2.49 -0.04 -0.05 0.53 -1.09 -0.89 -1.24 121.20 115.93 2g39 s ILE 425 Ca -0.30 0.16 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 2g39 s ILE 425 Cb 0.08 -0.13 -0.01 0.00 -1.58 0.00 0.00 42.46 40.83 2g39 s ILE 425 CO 0.59 0.06 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.40 2g39 s LEU 426 N 0.87 1.98 -0.02 2.97 1.43 -0.32 -0.90 118.68 124.68 2g39 s LEU 426 Ca -0.07 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2g39 s LEU 426 Cb -0.10 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 44.98 2g39 s LEU 426 CO -0.03 0.19 -0.01 -0.69 0.23 0.00 0.00 176.35 176.03 2g39 s VAL 427 N -0.01 0.20 0.44 -1.59 1.01 -0.41 -0.27 120.40 119.78 2g39 s VAL 427 Ca -0.05 0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2g39 s VAL 427 Cb -0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2g39 s VAL 427 CO 0.03 0.11 0.13 0.35 0.00 0.00 0.00 175.10 175.73 2g39 n THR 428 N 3.72 0.00 0.30 3.92 -2.24 -0.36 -2.20 114.28 117.41 2g39 n THR 428 Ca -0.22 -2.48 0.17 0.00 -2.27 0.00 0.00 64.05 59.26 2g39 n THR 428 Cb 0.53 0.83 0.94 0.00 -2.10 0.00 0.00 70.33 70.53 2g39 n THR 428 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2g39 h GLU 429 N 0.00 0.00 -0.22 -0.78 9.09 -1.80 -2.77 114.58 118.09 2g39 h GLU 429 Ca -0.35 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.92 2g39 h GLU 429 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 2g39 h GLU 429 CO 0.56 0.04 -0.45 1.96 0.05 0.00 0.00 179.01 181.16 2g39 h GLN 430 N 0.00 0.55 0.00 1.06 1.08 -1.81 -3.43 115.11 112.56 2g39 h GLN 430 Ca -0.00 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2g39 h GLN 430 Cb 0.17 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2g39 h GLN 430 CO 0.00 0.90 0.00 0.41 -0.95 0.00 0.00 178.83 179.19 2g39 n GLY 431 N 0.07 -1.16 3.11 3.46 0.00 -0.51 -4.79 105.19 105.37 2g39 n GLY 431 Ca -0.02 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 2g39 n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g39 s LEU 432 N 0.00 1.93 -0.26 0.99 0.20 -1.26 -1.23 118.68 119.06 2g39 s LEU 432 Ca 0.00 -0.29 -0.05 0.00 0.69 0.00 0.00 54.13 54.48 2g39 s LEU 432 Cb 0.00 -0.82 0.00 0.00 -0.43 0.00 0.00 46.19 44.95 2g39 s LEU 432 CO 0.00 0.15 0.01 0.00 -0.29 0.00 0.00 176.35 176.22 2g39 s ALA 433 N -0.09 2.93 -0.47 5.97 0.00 0.63 -4.82 121.76 125.91 2g39 s ALA 433 Ca 0.00 -1.33 -0.20 0.00 0.00 0.00 0.00 51.96 50.43 2g39 s ALA 433 Cb -0.09 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.16 2g39 s ALA 433 CO 0.01 -0.70 0.64 0.34 0.00 0.00 0.00 175.76 176.04 2g39 s ASP 434 N 1.47 6.28 0.00 0.00 -1.08 -1.26 -1.18 116.67 120.90 2g39 s ASP 434 Ca 0.04 -0.56 0.26 0.00 -0.52 0.00 0.00 52.55 51.77 2g39 s ASP 434 Cb -0.16 -2.31 0.64 0.00 -1.46 0.00 0.00 42.92 39.63 2g39 s ASP 434 CO -0.01 -0.83 1.50 0.18 0.52 0.00 0.00 175.17 176.54 2g39 n LEU 435 N 6.25 1.89 -4.71 -1.34 4.77 -0.37 -4.95 117.00 118.54 2g39 n LEU 435 Ca -0.03 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.90 2g39 n LEU 435 Cb 0.47 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2g39 n LEU 435 CO 0.54 0.32 1.36 -0.13 -1.33 0.00 0.00 177.39 178.15 2g39 s ARG 436 N -2.15 4.16 -0.52 3.23 0.52 -1.25 -1.63 118.95 121.31 2g39 s ARG 436 Ca 0.30 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 58.03 2g39 s ARG 436 Cb 0.20 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 32.41 2g39 s ARG 436 CO 0.39 -0.74 0.00 0.41 0.02 0.00 0.00 175.30 175.38 2g39 n GLY 437 N 3.99 0.60 3.86 -3.53 0.00 -1.26 -5.00 105.19 103.84 2g39 n GLY 437 Ca 0.16 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2g39 n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g39 s LEU 438 N -1.12 4.42 0.72 0.99 1.43 -0.65 -5.10 118.68 119.39 2g39 s LEU 438 Ca 0.00 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 2g39 s LEU 438 Cb 0.00 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.76 2g39 s LEU 438 CO 0.00 0.32 1.09 0.00 0.23 0.00 0.00 176.35 178.00 2g39 s ALA 439 N -1.13 2.73 0.20 4.21 0.00 -1.26 -4.77 121.76 121.74 2g39 s ALA 439 Ca 0.23 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 2g39 s ALA 439 Cb -0.15 -3.06 0.24 0.00 0.00 0.00 0.00 23.12 20.16 2g39 s ALA 439 CO 0.11 -1.27 1.72 -1.35 0.00 0.00 0.00 175.76 174.98 2g39 h PRO 440 N -0.75 0.27 -0.25 0.00 0.11 -1.94 -0.37 132.00 129.08 2g39 h PRO 440 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2g39 h PRO 440 Cb 1.25 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2g39 h PRO 440 CO 0.62 0.18 -0.10 0.00 -0.21 0.00 0.00 178.00 178.49 2g39 h ARG 441 N 0.28 0.40 -0.38 1.05 3.08 -1.94 -1.22 114.38 115.64 2g39 h ARG 441 Ca 0.28 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 2g39 h ARG 441 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2g39 h ARG 441 CO -0.34 0.51 -0.31 0.93 -1.07 0.00 0.00 179.97 179.68 2g39 h GLU 442 N 0.38 0.88 -0.44 0.04 5.08 -1.73 -2.92 114.58 115.87 2g39 h GLU 442 Ca 0.07 -0.44 0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2g39 h GLU 442 Cb 0.42 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2g39 h GLU 442 CO 0.02 1.09 0.16 0.00 -1.00 0.00 0.00 179.01 179.28 2g39 h ARG 443 N 0.69 0.32 -0.47 2.33 3.08 -0.42 -2.62 114.38 117.30 2g39 h ARG 443 Ca 0.07 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2g39 h ARG 443 Cb 0.90 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 2g39 h ARG 443 CO 0.08 0.21 0.23 0.00 -1.07 0.00 0.00 179.97 179.43 2g39 h ALA 444 N 1.29 0.59 -0.30 0.04 0.00 -0.71 0.85 119.26 121.03 2g39 h ALA 444 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2g39 h ALA 444 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2g39 h ALA 444 CO -0.21 -0.11 0.10 0.00 0.00 0.00 0.00 179.25 179.03 2g39 h ARG 445 N 0.47 0.45 -0.40 0.00 3.08 -1.33 -1.10 114.38 115.54 2g39 h ARG 445 Ca 0.20 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2g39 h ARG 445 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2g39 h ARG 445 CO -0.14 0.50 0.19 0.28 -1.07 0.00 0.00 179.97 179.73 2g39 h VAL 446 N 0.32 1.18 -0.26 2.04 2.07 -1.27 -1.17 116.25 119.16 2g39 h VAL 446 Ca 0.10 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2g39 h VAL 446 Cb 0.23 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2g39 h VAL 446 CO -0.00 0.19 0.04 0.40 0.02 0.00 0.00 177.57 178.22 2g39 h ILE 447 N 0.51 1.23 -0.62 4.57 2.04 -0.76 -1.47 117.51 123.01 2g39 h ILE 447 Ca 0.14 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2g39 h ILE 447 Cb 0.13 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2g39 h ILE 447 CO -0.02 0.25 0.37 0.40 0.00 0.00 0.00 178.15 179.15 2g39 h ILE 448 N 0.23 1.18 -0.72 -0.67 2.04 -1.14 0.15 117.51 118.59 2g39 h ILE 448 Ca 0.08 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2g39 h ILE 448 Cb 0.33 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2g39 h ILE 448 CO 0.01 0.19 0.21 -0.08 0.00 0.00 0.00 178.15 178.47 2g39 h GLU 449 N 0.84 1.12 0.00 2.37 4.57 -1.15 -3.36 114.58 118.98 2g39 h GLU 449 Ca 0.22 -0.25 -0.33 0.00 -1.18 0.00 0.00 59.36 57.82 2g39 h GLU 449 Cb -0.02 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.35 2g39 h GLU 449 CO -0.04 0.96 -2.27 0.09 -1.18 0.00 0.00 179.01 176.57 2g39 n ASN 450 N -4.25 1.86 -0.03 1.04 4.13 -0.56 -4.78 115.26 112.68 2g39 n ASN 450 Ca 0.06 -0.09 0.04 0.00 1.68 0.00 0.00 54.58 56.27 2g39 n ASN 450 Cb 0.24 -0.05 -0.14 0.00 -1.54 0.00 0.00 39.78 38.29 2g39 n ASN 450 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g39 s VAL 452 N -3.04 4.66 0.32 0.00 1.01 -1.22 -4.57 120.40 117.57 2g39 s VAL 452 Ca -0.07 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 2g39 s VAL 452 Cb 0.10 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 2g39 s VAL 452 CO 0.74 0.41 1.38 -2.28 0.00 0.00 0.00 175.10 175.35 2g39 s HIS 453 N -1.28 2.94 0.40 5.22 2.46 -1.26 -4.74 115.29 119.02 2g39 s HIS 453 Ca 0.35 1.26 0.24 0.00 0.47 0.00 0.00 55.06 57.38 2g39 s HIS 453 Cb -0.19 -3.79 1.32 0.00 -0.13 0.00 0.00 32.58 29.79 2g39 s HIS 453 CO 0.21 -2.33 1.63 -1.35 -2.47 0.00 0.00 174.74 170.43 2g39 h PRO 454 N 3.74 0.13 0.00 2.88 0.11 -1.98 0.43 132.00 137.31 2g39 h PRO 454 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2g39 h PRO 454 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g39 h PRO 454 CO 0.68 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 2g39 n SER 455 N -4.88 0.00 -0.00 -2.05 3.41 -1.26 -3.10 113.62 105.74 2g39 n SER 455 Ca 0.36 0.43 0.06 0.00 -0.26 0.00 0.00 58.87 59.46 2g39 n SER 455 Cb 1.28 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 64.68 2g39 n SER 455 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g39 n TYR 456 N -1.48 0.00 -0.15 7.33 4.01 0.14 -4.75 117.16 122.27 2g39 n TYR 456 Ca 0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 2g39 n TYR 456 Cb 0.32 -0.11 0.06 0.00 -0.31 0.00 0.00 39.34 39.30 2g39 n TYR 456 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2g39 h GLN 457 N 0.00 0.26 -0.03 -0.72 4.15 -1.14 -2.09 115.11 115.54 2g39 h GLN 457 Ca 0.00 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 2g39 h GLN 457 Cb 0.39 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.03 2g39 h GLN 457 CO 0.00 0.18 -0.59 0.00 -1.93 0.00 0.00 178.83 176.49 2g39 h ALA 458 N 1.34 0.11 -0.95 3.38 0.00 -1.85 -0.57 119.26 120.70 2g39 h ALA 458 Ca 0.23 -0.56 0.12 0.00 0.00 0.00 0.00 54.91 54.70 2g39 h ALA 458 Cb 0.28 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 2g39 h ALA 458 CO -0.27 0.37 0.61 -1.35 0.00 0.00 0.00 179.25 178.60 2g39 h PRO 459 N -0.04 0.88 -0.06 0.00 0.11 -1.85 0.25 132.00 131.30 2g39 h PRO 459 Ca -0.07 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.85 2g39 h PRO 459 Cb 1.28 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 32.20 2g39 h PRO 459 CO 0.12 0.58 -0.52 1.25 -0.21 0.00 0.00 178.00 179.21 2g39 h LEU 460 N 0.90 0.57 -0.50 2.35 5.85 -1.35 -0.92 115.31 122.20 2g39 h LEU 460 Ca 0.47 -0.69 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2g39 h LEU 460 Cb 0.52 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2g39 h LEU 460 CO -0.23 1.17 0.28 0.25 -0.34 0.00 0.00 178.44 179.56 2g39 h LEU 461 N 0.01 0.43 -0.32 2.25 5.85 -0.89 -0.38 115.31 122.25 2g39 h LEU 461 Ca -0.05 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2g39 h LEU 461 Cb 1.19 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2g39 h LEU 461 CO 0.11 0.30 0.06 0.44 -0.34 0.00 0.00 178.44 179.01 2g39 h ASP 462 N 0.55 0.00 -0.45 1.25 3.45 -0.39 0.99 116.42 121.83 2g39 h ASP 462 Ca 0.21 0.05 0.08 0.00 0.43 0.00 0.00 57.03 57.80 2g39 h ASP 462 Cb 0.07 0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.85 2g39 h ASP 462 CO -0.12 0.04 0.07 0.22 -1.57 0.00 0.00 179.24 177.88 2g39 h TYR 463 N 0.17 0.11 0.12 4.55 3.20 -0.83 -0.49 116.97 123.81 2g39 h TYR 463 Ca 0.15 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2g39 h TYR 463 Cb 0.17 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2g39 h TYR 463 CO -0.18 -0.02 -0.06 0.35 -1.64 0.00 0.00 178.16 176.61 2g39 h PHE 464 N 0.20 -0.15 -0.59 -3.82 3.57 -0.33 0.13 116.94 115.95 2g39 h PHE 464 Ca 0.22 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2g39 h PHE 464 Cb 0.30 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2g39 h PHE 464 CO -0.23 0.13 0.38 0.93 -2.23 0.00 0.00 178.31 177.29 2g39 h GLU 465 N -0.42 0.75 -0.75 1.11 5.08 -0.70 -0.01 114.58 119.63 2g39 h GLU 465 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2g39 h GLU 465 Cb 0.34 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2g39 h GLU 465 CO 0.03 0.50 0.31 0.00 -1.00 0.00 0.00 179.01 178.85 2g39 h ALA 466 N 1.23 0.97 -0.77 3.43 0.00 -1.03 -3.03 119.26 120.06 2g39 h ALA 466 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2g39 h ALA 466 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2g39 h ALA 466 CO -0.06 0.58 0.34 0.00 0.00 0.00 0.00 179.25 180.11 2g39 h ALA 467 N 1.16 1.00 -0.73 0.00 0.00 0.06 -2.92 119.26 117.83 2g39 h ALA 467 Ca 0.25 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2g39 h ALA 467 Cb 0.19 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2g39 h ALA 467 CO -0.02 0.60 0.48 0.00 0.00 0.00 0.00 179.25 180.30 2g39 h ALA 469 N 1.62 1.85 -0.01 0.00 0.00 -1.40 0.91 119.26 122.23 2g39 h ALA 469 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2g39 h ALA 469 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2g39 h ALA 469 CO -0.11 -0.09 -0.04 1.63 0.00 0.00 0.00 179.25 180.64 2g39 n LYS 470 N -4.20 1.41 0.00 0.00 4.76 -0.65 -5.05 118.16 114.43 2g39 n LYS 470 Ca -0.01 -0.74 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 2g39 n LYS 470 Cb 0.15 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2g39 n LYS 470 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g39 n GLY 471 N 1.18 -2.34 0.00 0.72 0.00 0.31 -5.04 105.19 100.03 2g39 n GLY 471 Ca 0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2g39 n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 472 N -0.82 2.93 0.34 -0.02 0.00 -1.26 -4.37 105.19 101.99 2g39 n GLY 472 Ca 0.00 -1.87 -0.03 0.00 0.00 0.00 0.00 46.02 44.13 2g39 n GLY 472 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2g39 h HIS 473 N 0.00 1.09 -2.99 1.61 -0.00 -2.01 -3.35 115.15 109.50 2g39 h HIS 473 Ca 0.00 -0.04 -0.61 0.00 -0.00 0.00 0.00 60.37 59.72 2g39 h HIS 473 Cb 0.00 -0.34 -0.40 0.00 -0.00 0.00 0.00 27.41 26.67 2g39 h HIS 473 CO 0.00 0.78 -0.72 0.99 -0.00 0.00 0.00 177.93 178.98 2g39 s THR 474 N -5.66 1.71 0.27 6.26 2.01 -1.26 -4.21 115.64 114.76 2g39 s THR 474 Ca -0.12 -2.98 -0.30 0.00 0.31 0.00 0.00 61.69 58.61 2g39 s THR 474 Cb 0.17 -2.18 -0.10 0.00 0.01 0.00 0.00 72.50 70.40 2g39 s THR 474 CO 0.81 -0.94 1.32 -2.84 -0.69 0.00 0.00 174.62 172.28 2g39 s PRO 475 N -0.09 4.37 0.03 4.92 0.02 -1.26 -5.03 135.00 137.96 2g39 s PRO 475 Ca 0.21 2.15 -0.05 0.00 0.02 0.00 0.00 61.00 63.32 2g39 s PRO 475 Cb -0.18 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 2g39 s PRO 475 CO -0.05 -0.23 0.09 -1.01 -0.33 0.00 0.00 177.00 175.48 2g39 s HIS 476 N -0.49 0.18 -0.44 6.54 3.76 -1.26 -4.81 115.29 118.78 2g39 s HIS 476 Ca 0.53 -0.45 -0.15 0.00 -0.15 0.00 0.00 55.06 54.84 2g39 s HIS 476 Cb -0.38 -0.13 0.04 0.00 1.11 0.00 0.00 32.58 33.21 2g39 s HIS 476 CO 0.45 -0.34 0.35 -0.51 -0.85 0.00 0.00 174.74 173.84 2g39 s LEU 477 N -1.95 5.28 0.44 0.89 1.43 -1.26 -4.78 118.68 118.73 2g39 s LEU 477 Ca -0.07 -1.04 0.10 0.00 -1.03 0.00 0.00 54.13 52.08 2g39 s LEU 477 Cb -0.03 -2.19 0.99 0.00 0.03 0.00 0.00 46.19 44.99 2g39 s LEU 477 CO -0.03 -0.54 2.09 -0.07 0.23 0.00 0.00 176.35 178.02 2g39 h LEU 478 N 8.73 0.32 -1.34 1.79 3.38 -2.00 0.25 115.31 126.44 2g39 h LEU 478 Ca -0.27 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2g39 h LEU 478 Cb 1.12 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2g39 h LEU 478 CO 0.79 0.24 -0.30 0.03 0.09 0.00 0.00 178.44 179.29 2g39 h ARG 479 N 0.37 0.05 0.00 1.13 3.08 -2.05 -3.35 114.38 113.61 2g39 h ARG 479 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2g39 h ARG 479 Cb -0.03 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2g39 h ARG 479 CO -0.02 0.35 -0.64 0.39 -1.07 0.00 0.00 179.97 178.98 2g39 n GLU 480 N -4.17 3.28 -0.22 0.04 -0.58 -0.19 -4.69 120.64 114.11 2g39 n GLU 480 Ca -0.02 -0.02 0.10 0.00 -0.42 0.00 0.00 57.16 56.80 2g39 n GLU 480 Cb 0.36 -0.96 0.38 0.00 -0.57 0.00 0.00 31.44 30.64 2g39 n GLU 480 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g39 h ALA 481 N 1.04 1.80 -0.37 0.62 0.00 -0.73 -2.13 119.26 119.49 2g39 h ALA 481 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g39 h ALA 481 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2g39 h ALA 481 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2g39 n LEU 482 N -4.51 2.99 -0.09 0.00 4.77 -1.26 -4.66 117.00 114.24 2g39 n LEU 482 Ca 0.14 -1.94 -0.05 0.00 -0.03 0.00 0.00 56.01 54.13 2g39 n LEU 482 Cb 0.36 -0.25 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 2g39 n LEU 482 CO 0.32 0.74 0.83 0.00 -1.33 0.00 0.00 177.39 177.95 2g39 h ALA 483 N 2.29 1.06 -0.92 -1.18 0.00 -1.66 -2.16 119.26 116.70 2g39 h ALA 483 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2g39 h ALA 483 Cb 0.75 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2g39 h ALA 483 CO 0.00 0.58 0.60 -1.49 0.00 0.00 0.00 179.25 178.94 2g39 h TRP 484 N 0.69 1.12 -0.40 0.00 4.06 -1.84 0.34 115.95 119.92 2g39 h TRP 484 Ca 0.12 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.98 2g39 h TRP 484 Cb 0.53 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2g39 h TRP 484 CO 0.03 0.66 -0.23 0.45 -3.56 0.00 0.00 178.44 175.79 2g39 h HIS 485 N 1.17 1.00 -0.42 0.49 3.86 -1.76 -0.81 115.15 118.67 2g39 h HIS 485 Ca 0.36 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2g39 h HIS 485 Cb -0.02 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2g39 h HIS 485 CO -0.01 1.04 0.19 1.25 0.86 0.00 0.00 177.93 181.26 2g39 h LEU 486 N 0.67 0.57 -0.89 2.43 5.85 -1.11 -2.17 115.31 120.66 2g39 h LEU 486 Ca 0.08 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2g39 h LEU 486 Cb 0.79 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2g39 h LEU 486 CO 0.07 0.55 0.57 0.78 -0.34 0.00 0.00 178.44 180.07 2g39 h ASN 487 N 0.54 0.94 -0.05 1.25 2.35 -0.16 0.28 115.58 120.74 2g39 h ASN 487 Ca 0.14 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2g39 h ASN 487 Cb 0.14 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2g39 h ASN 487 CO -0.02 0.63 0.02 0.25 -1.65 0.00 0.00 177.43 176.67 2g39 h LEU 488 N 1.09 0.07 -0.22 1.61 5.85 -1.00 0.28 115.31 122.99 2g39 h LEU 488 Ca 0.36 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2g39 h LEU 488 Cb 0.04 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2g39 h LEU 488 CO -0.13 0.19 0.01 -0.08 -0.34 0.00 0.00 178.44 178.09 2g39 h GLU 489 N -0.07 0.38 0.02 1.25 4.81 -1.05 0.20 114.58 120.12 2g39 h GLU 489 Ca 0.02 -0.12 -0.25 0.00 -0.13 0.00 0.00 59.36 58.88 2g39 h GLU 489 Cb 0.15 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.50 2g39 h GLU 489 CO -0.00 0.56 -1.03 0.93 -0.73 0.00 0.00 179.01 178.74 2g39 h GLU 490 N 0.15 0.51 0.00 1.92 4.39 -0.46 -3.39 114.58 117.69 2g39 h GLU 490 Ca 0.06 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2g39 h GLU 490 Cb 0.38 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2g39 h GLU 490 CO 0.01 1.21 0.00 0.54 -1.16 0.00 0.00 179.01 179.61 2g39 n ARG 491 N -3.77 0.46 -0.87 2.33 1.74 0.06 -5.03 116.66 111.58 2g39 n ARG 491 Ca -0.09 -0.65 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 2g39 n ARG 491 Cb 0.88 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 2g39 n ARG 491 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g39 n GLY 492 N -0.13 1.24 0.00 -0.13 0.00 0.69 -4.95 105.19 101.91 2g39 n GLY 492 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g39 n GLY 492 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2g39 n HIS 493 N -2.00 0.00 0.00 1.61 -0.00 -1.22 -4.89 115.22 108.72 2g39 n HIS 493 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2g39 n HIS 493 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2g39 n HIS 493 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2g39 n LEU 495 N 0.00 0.00 -4.51 0.27 4.77 -1.26 -3.48 117.00 112.79 2g39 n LEU 495 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2g39 n LEU 495 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2g39 n LEU 495 CO 0.00 0.00 1.16 0.00 -1.33 0.00 0.00 177.39 177.22 2g39 s ALA 496 N 0.00 3.00 -2.10 -1.18 0.00 -1.26 -5.15 121.76 115.06 2g39 s ALA 496 Ca 0.00 -2.26 0.31 0.00 0.00 0.00 0.00 51.96 50.01 2g39 s ALA 496 Cb 0.00 -4.23 1.74 0.00 0.00 0.00 0.00 23.12 20.63 2g39 s ALA 496 CO 0.00 -3.24 2.13 0.41 0.00 0.00 0.00 175.76 175.07