#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n29 n TYR 3 N 0.00 0.00 -0.26 -5.13 0.53 -1.26 -4.86 117.16 106.18 3n29 n TYR 3 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.94 3n29 n TYR 3 Cb 0.00 -0.51 0.20 0.00 -1.03 0.00 0.00 39.34 37.99 3n29 n TYR 3 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 3n29 h GLU 4 N 0.00 0.43 -0.01 -0.72 4.57 -2.03 -2.91 114.58 113.92 3n29 h GLU 4 Ca -0.14 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 3n29 h GLU 4 Cb 1.16 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 3n29 h GLU 4 CO 0.01 0.29 -0.07 1.63 -1.18 0.00 0.00 179.01 179.69 3n29 n LYS 5 N -5.00 0.96 -2.39 1.92 5.02 -1.26 -4.96 118.16 112.46 3n29 n LYS 5 Ca 0.15 -0.35 -0.36 0.00 -2.02 0.00 0.00 58.31 55.73 3n29 n LYS 5 Cb 0.43 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 3n29 n LYS 5 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3n29 s ILE 6 N -2.28 3.41 0.23 -0.18 -4.36 -1.10 -5.00 121.20 111.92 3n29 s ILE 6 Ca 0.35 0.99 -0.30 0.00 -0.26 0.00 0.00 60.65 61.42 3n29 s ILE 6 Cb 0.21 -3.46 -0.09 0.00 1.25 0.00 0.00 42.46 40.36 3n29 s ILE 6 CO 0.43 -0.08 1.30 -1.58 0.24 0.00 0.00 174.94 175.24 3n29 s GLN 7 N -2.88 4.39 0.16 0.37 -0.44 -1.26 -5.04 119.66 114.96 3n29 s GLN 7 Ca 0.65 2.07 0.08 0.00 -2.50 0.00 0.00 55.36 55.66 3n29 s GLN 7 Cb -0.23 -3.17 -0.04 0.00 -1.64 0.00 0.00 33.01 27.92 3n29 s GLN 7 CO 0.28 -0.22 -0.07 0.95 0.50 0.00 0.00 175.29 176.73 3n29 s THR 8 N -0.17 3.39 0.59 -0.34 -4.23 -1.26 -4.42 115.64 109.20 3n29 s THR 8 Ca 0.55 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 3n29 s THR 8 Cb -0.37 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 70.82 3n29 s THR 8 CO 0.41 -0.05 0.89 -2.16 -0.54 0.00 0.00 174.62 173.17 3n29 s PRO 9 N -2.70 2.83 -0.17 3.99 0.04 -1.26 -4.92 135.00 132.81 3n29 s PRO 9 Ca 0.25 -0.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.04 3n29 s PRO 9 Cb -0.10 -2.29 0.04 0.00 0.04 0.00 0.00 34.50 32.20 3n29 s PRO 9 CO 0.16 -0.73 0.44 0.00 0.04 0.00 0.00 177.00 176.90 3n29 s ALA 10 N -2.98 -1.08 -0.10 8.56 0.00 -0.47 -2.04 121.76 123.65 3n29 s ALA 10 Ca 0.54 1.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.56 3n29 s ALA 10 Cb -0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 3n29 s ALA 10 CO 0.44 -0.21 0.58 0.71 0.00 0.00 0.00 175.76 177.28 3n29 s TYR 11 N 0.34 3.54 -0.28 0.00 2.02 0.82 -1.11 117.35 122.67 3n29 s TYR 11 Ca -0.01 1.04 0.03 0.00 -0.37 0.00 0.00 57.07 57.76 3n29 s TYR 11 Cb -0.03 -2.66 0.08 0.00 -0.40 0.00 0.00 41.96 38.94 3n29 s TYR 11 CO -0.01 0.13 -0.03 0.42 -1.57 0.00 0.00 175.55 174.48 3n29 s ILE 12 N 0.73 1.99 0.15 2.71 1.01 -0.34 -1.10 121.20 126.36 3n29 s ILE 12 Ca 0.31 -1.76 -0.26 0.00 0.00 0.00 0.00 60.65 58.94 3n29 s ILE 12 Cb -0.16 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 39.96 3n29 s ILE 12 CO 0.14 -0.26 0.79 -0.22 0.00 0.00 0.00 174.94 175.38 3n29 s LEU 13 N 1.13 4.58 -0.32 2.97 2.96 -0.26 -2.25 118.68 127.49 3n29 s LEU 13 Ca -0.01 1.64 -0.08 0.00 -0.22 0.00 0.00 54.13 55.45 3n29 s LEU 13 Cb -0.19 -3.31 0.01 0.00 0.50 0.00 0.00 46.19 43.20 3n29 s LEU 13 CO -0.07 0.17 0.13 -1.61 -1.32 0.00 0.00 176.35 173.65 3n29 s GLU 14 N -0.97 3.04 0.19 1.98 2.02 0.13 -0.55 118.70 124.54 3n29 s GLU 14 Ca 0.37 -0.91 -0.12 0.00 0.02 0.00 0.00 54.97 54.33 3n29 s GLU 14 Cb -0.23 -3.52 0.22 0.00 0.10 0.00 0.00 34.13 30.70 3n29 s GLU 14 CO 0.26 -0.52 1.72 1.49 0.02 0.00 0.00 175.26 178.22 3n29 h GLU 15 N 8.31 0.25 -0.93 1.61 4.81 -1.35 -1.89 114.58 125.38 3n29 h GLU 15 Ca -0.29 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.01 3n29 h GLU 15 Cb 1.12 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 3n29 h GLU 15 CO 0.62 0.16 0.57 -0.44 -0.73 0.00 0.00 179.01 179.20 3n29 h ASP 16 N 0.26 0.87 -0.25 1.04 3.32 -1.85 0.14 116.42 119.95 3n29 h ASP 16 Ca 0.27 0.03 -0.18 0.00 0.02 0.00 0.00 57.03 57.17 3n29 h ASP 16 Cb 0.37 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3n29 h ASP 16 CO -0.34 0.52 -0.56 0.11 -1.72 0.00 0.00 179.24 177.25 3n29 h LYS 17 N 0.98 0.82 -0.36 3.56 1.79 -1.77 -2.41 116.57 119.17 3n29 h LYS 17 Ca 0.43 -0.55 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 3n29 h LYS 17 Cb 0.31 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 3n29 h LYS 17 CO -0.22 1.18 0.21 1.25 -1.08 0.00 0.00 179.45 180.79 3n29 h LEU 18 N 0.58 0.44 -1.10 2.94 5.85 -0.89 -2.07 115.31 121.07 3n29 h LEU 18 Ca 0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3n29 h LEU 18 Cb 1.17 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3n29 h LEU 18 CO 0.12 0.37 0.37 0.03 -0.34 0.00 0.00 178.44 178.99 3n29 h ARG 19 N 0.47 1.00 -0.24 1.25 3.08 -0.70 -0.81 114.38 118.44 3n29 h ARG 19 Ca 0.13 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3n29 h ARG 19 Cb 0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 3n29 h ARG 19 CO -0.02 0.75 0.13 0.87 -1.07 0.00 0.00 179.97 180.63 3n29 h LYS 20 N 1.00 0.27 -0.49 0.04 1.57 -1.21 0.11 116.57 117.86 3n29 h LYS 20 Ca 0.25 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 3n29 h LYS 20 Cb 0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3n29 h LYS 20 CO -0.04 0.18 0.29 -0.91 -0.57 0.00 0.00 179.45 178.40 3n29 h ASN 21 N 0.28 0.47 -0.31 0.86 2.35 -0.98 -2.77 115.58 115.48 3n29 h ASN 21 Ca 0.09 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 3n29 h ASN 21 Cb 0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3n29 h ASN 21 CO -0.05 0.33 -0.18 0.00 -1.65 0.00 0.00 177.43 175.88 3n29 h GLU 23 N 0.68 0.12 -0.36 0.00 5.08 -0.73 0.28 114.58 119.65 3n29 h GLU 23 Ca 0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3n29 h GLU 23 Cb 0.68 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3n29 h GLU 23 CO 0.05 0.08 0.17 1.25 -1.00 0.00 0.00 179.01 179.55 3n29 h LEU 24 N 0.12 0.47 -0.60 1.33 5.85 -1.23 0.74 115.31 122.00 3n29 h LEU 24 Ca 0.20 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 3n29 h LEU 24 Cb 0.27 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3n29 h LEU 24 CO -0.32 0.48 0.08 -0.07 -0.34 0.00 0.00 178.44 178.27 3n29 h LEU 25 N 0.44 0.96 -1.23 2.25 3.38 -1.01 -2.11 115.31 117.98 3n29 h LEU 25 Ca 0.12 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3n29 h LEU 25 Cb 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3n29 h LEU 25 CO -0.01 0.98 0.52 0.00 0.09 0.00 0.00 178.44 180.02 3n29 h ALA 26 N 1.01 1.47 -0.81 1.53 0.00 -0.22 -2.46 119.26 119.77 3n29 h ALA 26 Ca 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3n29 h ALA 26 Cb 0.44 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3n29 h ALA 26 CO 0.01 0.47 0.54 1.03 0.00 0.00 0.00 179.25 181.30 3n29 h SER 27 N 1.03 0.92 -0.36 0.00 0.87 -0.34 0.04 113.55 115.72 3n29 h SER 27 Ca 0.30 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 3n29 h SER 27 Cb -0.05 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 3n29 h SER 27 CO -0.08 0.66 0.21 0.58 -0.53 0.00 0.00 176.83 177.67 3n29 h VAL 28 N 1.08 1.13 -0.23 2.23 2.07 -1.18 -0.07 116.25 121.28 3n29 h VAL 28 Ca 0.30 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3n29 h VAL 28 Cb -0.10 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3n29 h VAL 28 CO -0.08 0.13 0.13 1.23 0.02 0.00 0.00 177.57 179.01 3n29 h GLY 29 N 0.46 0.34 0.34 2.17 0.00 -1.08 -1.17 103.07 104.13 3n29 h GLY 29 Ca 0.13 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.36 3n29 h GLY 29 CO -0.02 0.14 -0.15 -2.09 0.00 0.00 0.00 176.54 174.42 3n29 h GLU 30 N 0.27 -0.13 0.00 4.80 4.81 -0.84 -0.81 114.58 122.68 3n29 h GLU 30 Ca 0.08 0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.11 3n29 h GLU 30 Cb 0.05 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3n29 h GLU 30 CO -0.01 -0.09 -0.99 0.87 -0.73 0.00 0.00 179.01 178.06 3n29 h LYS 31 N -0.14 0.00 0.00 1.92 1.57 -0.97 -3.36 116.57 115.59 3n29 h LYS 31 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3n29 h LYS 31 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3n29 h LYS 31 CO -0.31 0.98 -1.67 -1.13 -0.57 0.00 0.00 179.45 176.74 3n29 n SER 32 N -3.34 0.30 0.00 0.86 3.41 -0.45 -4.97 113.62 109.43 3n29 n SER 32 Ca -0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 3n29 n SER 32 Cb 0.93 1.62 0.00 0.00 -0.26 0.00 0.00 64.21 66.51 3n29 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n29 n GLY 33 N 1.31 2.37 3.76 5.00 0.00 -0.31 -4.08 105.19 113.24 3n29 n GLY 33 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3n29 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n29 s ALA 34 N -3.13 2.58 -0.23 4.61 0.00 -1.24 -4.73 121.76 119.62 3n29 s ALA 34 Ca 0.00 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 3n29 s ALA 34 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 3n29 s ALA 34 CO 0.00 -1.04 0.14 0.15 0.00 0.00 0.00 175.76 175.01 3n29 s LYS 35 N -3.42 4.06 -0.17 0.00 1.02 -0.14 -4.27 119.74 116.82 3n29 s LYS 35 Ca 0.74 -0.28 -0.08 0.00 0.02 0.00 0.00 55.97 56.37 3n29 s LYS 35 Cb -0.26 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 3n29 s LYS 35 CO 0.32 0.11 0.10 0.08 -0.92 0.00 0.00 175.35 175.04 3n29 s VAL 36 N 0.90 5.17 0.13 3.17 1.01 -1.26 -1.40 120.40 128.12 3n29 s VAL 36 Ca 0.07 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.24 3n29 s VAL 36 Cb -0.13 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 3n29 s VAL 36 CO 0.03 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.66 3n29 s LEU 37 N 0.01 2.59 -0.21 3.92 1.43 0.46 -0.69 118.68 126.18 3n29 s LEU 37 Ca 0.08 -0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 52.31 3n29 s LEU 37 Cb -0.12 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 3n29 s LEU 37 CO 0.00 0.17 0.76 -0.22 0.23 0.00 0.00 176.35 177.30 3n29 s LEU 38 N -2.19 4.12 -0.56 1.79 2.96 -0.39 -3.06 118.68 121.34 3n29 s LEU 38 Ca 0.17 0.99 -0.28 0.00 -0.22 0.00 0.00 54.13 54.80 3n29 s LEU 38 Cb -0.10 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 43.52 3n29 s LEU 38 CO 0.09 -0.42 1.15 0.00 -1.32 0.00 0.00 176.35 175.86 3n29 s ALA 39 N 2.42 3.04 0.53 5.97 0.00 0.44 -0.57 121.76 133.59 3n29 s ALA 39 Ca 0.33 -0.84 0.40 0.00 0.00 0.00 0.00 51.96 51.85 3n29 s ALA 39 Cb -0.16 -3.98 2.11 0.00 0.00 0.00 0.00 23.12 21.10 3n29 s ALA 39 CO 0.09 -2.58 2.27 -0.07 0.00 0.00 0.00 175.76 175.47 3n29 h LEU 40 N 11.72 0.00 -0.74 0.00 3.38 -1.59 -3.15 115.31 124.93 3n29 h LEU 40 Ca -0.25 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.88 3n29 h LEU 40 Cb 1.06 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 3n29 h LEU 40 CO 1.17 0.01 -0.13 0.50 0.09 0.00 0.00 178.44 180.08 3n29 h LYS 41 N 0.00 0.03 0.00 1.13 3.64 -1.91 -2.99 116.57 116.47 3n29 h LYS 41 Ca -0.00 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 3n29 h LYS 41 Cb 0.13 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 3n29 h LYS 41 CO 0.00 0.02 -1.94 0.41 -2.27 0.00 0.00 179.45 175.67 3n29 n GLY 42 N -1.47 -1.07 2.79 5.01 0.00 -1.19 -4.79 105.19 104.47 3n29 n GLY 42 Ca 0.11 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 3n29 n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n29 s PHE 43 N -2.87 -0.21 -0.13 1.61 5.36 -1.13 -0.88 117.98 119.73 3n29 s PHE 43 Ca -0.07 0.35 0.24 0.00 -0.96 0.00 0.00 56.93 56.49 3n29 s PHE 43 Cb 0.09 -0.34 0.47 0.00 -0.34 0.00 0.00 43.02 42.90 3n29 s PHE 43 CO 0.84 -0.47 1.15 0.00 -1.46 0.00 0.00 175.22 175.27 3n29 n ALA 44 N 5.32 2.59 -1.99 11.12 0.00 -1.26 -4.28 120.51 132.01 3n29 n ALA 44 Ca -0.05 -2.61 -0.43 0.00 0.00 0.00 0.00 53.44 50.35 3n29 n ALA 44 Cb 0.50 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 3n29 n ALA 44 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3n29 s PHE 45 N -1.90 1.81 0.27 0.00 5.36 -1.26 -4.83 117.98 117.44 3n29 s PHE 45 Ca 0.32 0.59 -0.03 0.00 -0.96 0.00 0.00 56.93 56.84 3n29 s PHE 45 Cb 0.36 -4.11 0.36 0.00 -0.34 0.00 0.00 43.02 39.29 3n29 s PHE 45 CO -0.10 -3.06 1.89 0.66 -1.46 0.00 0.00 175.22 173.15 3n29 h SER 46 N 12.64 0.96 0.26 6.13 4.64 -2.00 0.59 113.55 136.76 3n29 h SER 46 Ca -0.34 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3n29 h SER 46 Cb 1.17 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3n29 h SER 46 CO 1.02 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 178.37 3n29 n GLY 47 N -1.16 -0.72 0.08 -0.77 0.00 -1.26 -2.45 105.19 98.91 3n29 n GLY 47 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.08 3n29 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n29 n ALA 48 N -1.39 2.49 -0.27 4.61 0.00 0.18 -4.72 120.51 121.40 3n29 n ALA 48 Ca 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 3n29 n ALA 48 Cb 0.09 -0.14 0.14 0.00 0.00 0.00 0.00 19.45 19.55 3n29 n ALA 48 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3n29 h MET 49 N 0.39 1.12 -0.30 0.00 2.86 -1.28 -0.56 114.93 117.16 3n29 h MET 49 Ca 0.00 -0.15 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 3n29 h MET 49 Cb 0.13 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3n29 h MET 49 CO 0.00 0.84 -0.32 -0.22 1.06 0.00 0.00 176.91 178.27 3n29 h LYS 50 N 1.11 0.64 0.02 1.72 3.64 -1.81 -0.80 116.57 121.10 3n29 h LYS 50 Ca 0.27 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3n29 h LYS 50 Cb 0.08 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3n29 h LYS 50 CO -0.04 0.88 -0.01 0.82 -2.27 0.00 0.00 179.45 178.84 3n29 h ILE 51 N 0.55 1.05 -0.98 2.00 2.04 -1.77 -2.51 117.51 117.89 3n29 h ILE 51 Ca 0.06 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.76 3n29 h ILE 51 Cb 0.82 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 3n29 h ILE 51 CO 0.07 0.06 0.63 0.58 0.00 0.00 0.00 178.15 179.48 3n29 h VAL 52 N -0.12 1.10 0.00 1.67 2.07 -0.88 -1.78 116.25 118.30 3n29 h VAL 52 Ca -0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3n29 h VAL 52 Cb 0.11 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 3n29 h VAL 52 CO 0.00 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.42 3n29 n GLY 53 N -1.36 -0.78 0.20 2.17 0.00 -0.33 -1.03 105.19 104.07 3n29 n GLY 53 Ca 0.15 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3n29 n GLY 53 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3n29 h GLU 54 N 0.00 0.00 0.00 1.61 5.08 -1.11 -3.37 114.58 116.79 3n29 h GLU 54 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 3n29 h GLU 54 Cb 0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3n29 h GLU 54 CO 0.00 0.33 -1.64 0.66 -1.00 0.00 0.00 179.01 177.36 3n29 n TYR 55 N -3.51 0.00 -3.34 4.33 4.01 -0.19 -5.07 117.16 113.39 3n29 n TYR 55 Ca -0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 3n29 n TYR 55 Cb 0.48 -0.43 -0.01 0.00 -0.31 0.00 0.00 39.34 39.07 3n29 n TYR 55 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3n29 s LEU 56 N -5.62 3.71 0.11 7.72 1.43 -0.42 -4.65 118.68 120.96 3n29 s LEU 56 Ca -0.15 -0.41 0.24 0.00 -1.03 0.00 0.00 54.13 52.78 3n29 s LEU 56 Cb 0.04 -2.54 0.20 0.00 0.03 0.00 0.00 46.19 43.92 3n29 s LEU 56 CO 0.26 -0.59 1.18 0.29 0.23 0.00 0.00 176.35 177.72 3n29 n LYS 57 N -1.68 0.33 -3.64 1.70 4.76 0.13 -4.72 118.16 115.05 3n29 n LYS 57 Ca 0.04 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 3n29 n LYS 57 Cb 0.59 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 3n29 n LYS 57 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3n29 n GLY 58 N 1.33 -0.68 3.25 0.72 0.00 -1.25 -2.05 105.19 106.51 3n29 n GLY 58 Ca 0.02 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 3n29 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n29 s THR 60 N -0.85 5.45 0.04 0.00 2.01 0.27 -1.06 115.64 121.50 3n29 s THR 60 Ca 0.07 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.32 3n29 s THR 60 Cb -0.09 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 3n29 s THR 60 CO 0.02 0.51 -0.13 0.00 -0.69 0.00 0.00 174.62 174.33 3n29 n SER 62 N 1.91 1.83 0.00 0.00 3.41 -1.26 -1.02 113.62 118.49 3n29 n SER 62 Ca -0.18 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 3n29 n SER 62 Cb 0.55 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3n29 n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n29 n GLY 63 N 1.28 -0.94 0.07 5.00 0.00 -1.26 -4.28 105.19 105.06 3n29 n GLY 63 Ca 0.15 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 3n29 n GLY 63 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n29 h LEU 64 N 0.00 0.08 -0.56 0.99 5.85 -1.96 -1.57 115.31 118.15 3n29 h LEU 64 Ca 0.00 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 3n29 h LEU 64 Cb 0.00 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3n29 h LEU 64 CO 0.00 0.39 -0.00 -0.50 -0.34 0.00 0.00 178.44 177.99 3n29 h TRP 65 N -0.23 1.08 -0.45 1.25 4.06 -1.99 0.81 115.95 120.47 3n29 h TRP 65 Ca 0.01 -0.19 -0.12 0.00 2.06 0.00 0.00 58.89 60.65 3n29 h TRP 65 Cb 0.35 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 3n29 h TRP 65 CO 0.04 0.97 -0.21 0.93 -3.56 0.00 0.00 178.44 176.61 3n29 h GLU 66 N 0.87 0.90 -0.20 0.49 5.08 -1.95 -1.75 114.58 118.03 3n29 h GLU 66 Ca 0.16 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3n29 h GLU 66 Cb 0.55 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3n29 h GLU 66 CO 0.03 1.03 0.10 0.00 -1.00 0.00 0.00 179.01 179.17 3n29 h ALA 67 N 0.97 0.26 -0.90 3.43 0.00 -0.90 -0.41 119.26 121.71 3n29 h ALA 67 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3n29 h ALA 67 Cb 0.76 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3n29 h ALA 67 CO 0.06 -0.18 0.59 0.87 0.00 0.00 0.00 179.25 180.59 3n29 h LYS 68 N 0.21 1.10 -0.18 0.00 1.57 -0.78 0.12 116.57 118.61 3n29 h LYS 68 Ca 0.07 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3n29 h LYS 68 Cb 0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3n29 h LYS 68 CO -0.01 0.73 0.05 0.35 -0.57 0.00 0.00 179.45 180.00 3n29 h PHE 69 N 1.13 0.29 -0.43 -1.35 3.57 -0.91 -0.06 116.94 119.18 3n29 h PHE 69 Ca 0.35 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.90 3n29 h PHE 69 Cb 0.01 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 3n29 h PHE 69 CO -0.00 0.40 0.04 0.00 -2.23 0.00 0.00 178.31 176.51 3n29 h ALA 70 N 0.86 0.44 -0.12 2.41 0.00 -0.88 0.29 119.26 122.25 3n29 h ALA 70 Ca 0.06 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3n29 h ALA 70 Cb 0.25 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3n29 h ALA 70 CO -0.00 -0.36 0.05 -0.22 0.00 0.00 0.00 179.25 178.71 3n29 h LYS 71 N 0.15 0.11 0.39 0.00 1.63 -0.80 -0.54 116.57 117.51 3n29 h LYS 71 Ca 0.22 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 3n29 h LYS 71 Cb 0.30 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 3n29 h LYS 71 CO -0.33 0.07 -0.19 1.49 -3.45 0.00 0.00 179.45 177.05 3n29 h GLU 72 N 0.11 -0.50 -0.45 1.90 4.81 -0.60 -3.14 114.58 116.71 3n29 h GLU 72 Ca 0.05 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3n29 h GLU 72 Cb 0.02 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3n29 h GLU 72 CO -0.05 -0.19 -0.09 1.88 -0.73 0.00 0.00 179.01 179.83 3n29 h TYR 73 N -0.95 0.95 0.00 0.92 0.05 -1.04 -3.42 116.97 113.48 3n29 h TYR 73 Ca -0.05 -0.20 -0.33 0.00 0.05 0.00 0.00 58.73 58.19 3n29 h TYR 73 Cb 0.54 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.99 3n29 h TYR 73 CO 0.02 0.94 -2.21 -0.12 -1.05 0.00 0.00 178.16 175.75 3n29 n MET 74 N -4.29 0.51 -3.66 4.88 1.56 -0.59 -4.12 117.12 111.41 3n29 n MET 74 Ca -0.00 0.15 -0.27 0.00 -0.27 0.00 0.00 57.70 57.31 3n29 n MET 74 Cb 0.37 -1.38 0.04 0.00 2.15 0.00 0.00 33.22 34.40 3n29 n MET 74 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 3n29 n ASP 75 N -3.39 -5.47 0.00 6.12 2.03 -0.32 -4.99 116.55 110.54 3n29 n ASP 75 Ca -0.39 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.31 3n29 n ASP 75 Cb 0.87 -4.35 0.00 0.00 -0.72 0.00 0.00 41.12 36.92 3n29 n ASP 75 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3n29 n LYS 76 N -4.65 3.90 -1.89 -0.67 5.02 -1.26 -5.06 118.16 113.55 3n29 n LYS 76 Ca 0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 3n29 n LYS 76 Cb 0.55 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.57 3n29 n LYS 76 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3n29 s GLU 77 N 1.60 3.79 -0.13 1.97 2.02 -0.87 -4.86 118.70 122.21 3n29 s GLU 77 Ca 0.00 2.33 0.01 0.00 0.02 0.00 0.00 54.97 57.33 3n29 s GLU 77 Cb 0.00 -2.69 0.02 0.00 0.10 0.00 0.00 34.13 31.56 3n29 s GLU 77 CO 0.00 -0.70 -0.14 0.42 0.02 0.00 0.00 175.26 174.86 3n29 s ILE 78 N -1.22 1.52 -0.18 -1.63 1.01 -1.26 -1.15 121.20 118.29 3n29 s ILE 78 Ca 0.59 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.64 3n29 s ILE 78 Cb -0.42 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3n29 s ILE 78 CO 0.54 0.45 -0.18 -1.00 0.00 0.00 0.00 174.94 174.75 3n29 s HIS 79 N 1.32 2.65 -0.09 3.97 3.76 -0.22 0.06 115.29 126.73 3n29 s HIS 79 Ca 0.01 -1.58 0.03 0.00 -0.15 0.00 0.00 55.06 53.37 3n29 s HIS 79 Cb -0.14 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 3n29 s HIS 79 CO -0.07 -0.78 -0.17 0.99 -0.85 0.00 0.00 174.74 173.86 3n29 s THR 80 N 1.33 2.76 -0.01 1.30 2.01 -0.63 0.08 115.64 122.48 3n29 s THR 80 Ca 0.04 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.25 3n29 s THR 80 Cb -0.13 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.29 3n29 s THR 80 CO -0.12 0.55 -0.00 -0.47 -0.69 0.00 0.00 174.62 173.89 3n29 s TYR 81 N -0.04 0.12 -0.06 4.92 5.04 -0.19 -0.77 117.35 126.37 3n29 s TYR 81 Ca -0.04 0.02 -0.08 0.00 -2.44 0.00 0.00 57.07 54.52 3n29 s TYR 81 Cb -0.14 -0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.03 3n29 s TYR 81 CO 0.04 -0.04 0.21 0.45 -1.34 0.00 0.00 175.55 174.87 3n29 s SER 82 N 0.37 -0.17 0.30 4.32 0.15 -1.24 -4.00 113.70 113.43 3n29 s SER 82 Ca -0.03 0.27 0.24 0.00 0.70 0.00 0.00 55.95 57.13 3n29 s SER 82 Cb -0.05 0.38 1.09 0.00 -1.71 0.00 0.00 66.02 65.73 3n29 s SER 82 CO -0.01 -0.17 1.72 -0.65 1.20 0.00 0.00 173.24 175.34 3n29 h PRO 83 N 5.33 0.00 -1.18 5.44 0.11 -1.92 -3.35 132.00 136.42 3n29 h PRO 83 Ca -0.27 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.45 3n29 h PRO 83 Cb 1.19 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.01 3n29 h PRO 83 CO 0.38 0.00 -0.88 0.00 -0.21 0.00 0.00 178.00 177.29 3n29 n ALA 84 N -1.80 0.85 -1.76 -0.75 0.00 -1.26 -4.80 120.51 110.99 3n29 n ALA 84 Ca 0.01 -2.60 -0.38 0.00 0.00 0.00 0.00 53.44 50.47 3n29 n ALA 84 Cb 0.17 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.60 3n29 n ALA 84 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3n29 s PHE 85 N -1.11 2.67 0.15 0.00 0.08 -1.26 -5.04 117.98 113.46 3n29 s PHE 85 Ca 0.33 1.44 0.09 0.00 0.12 0.00 0.00 56.93 58.91 3n29 s PHE 85 Cb 0.30 -3.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 3n29 s PHE 85 CO -0.09 -2.14 -0.13 0.15 -0.10 0.00 0.00 175.22 172.91 3n29 s LYS 86 N -2.61 1.96 0.41 0.44 1.02 -1.26 -5.04 119.74 114.67 3n29 s LYS 86 Ca 0.64 -1.20 0.10 0.00 0.02 0.00 0.00 55.97 55.53 3n29 s LYS 86 Cb -0.35 -2.16 0.91 0.00 -0.52 0.00 0.00 37.83 35.70 3n29 s LYS 86 CO 0.44 0.46 1.98 0.93 -0.92 0.00 0.00 175.35 178.24 3n29 h GLU 87 N 3.32 0.53 0.00 1.68 5.08 -2.01 -2.18 114.58 121.00 3n29 h GLU 87 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3n29 h GLU 87 Cb 1.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3n29 h GLU 87 CO 0.51 0.35 0.00 -0.40 -1.00 0.00 0.00 179.01 178.47 3n29 n ASP 88 N -4.48 0.00 0.00 1.42 5.68 -1.26 -3.62 116.55 114.30 3n29 n ASP 88 Ca 0.09 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.72 3n29 n ASP 88 Cb 0.28 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 3n29 n ASP 88 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3n29 n GLU 89 N -1.44 1.39 -0.10 0.11 0.28 -0.87 -4.71 120.64 115.31 3n29 n GLU 89 Ca 0.07 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.13 3n29 n GLU 89 Cb 0.24 -0.88 0.39 0.00 1.43 0.00 0.00 31.44 32.62 3n29 n GLU 89 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 3n29 h ILE 90 N 0.00 1.06 0.12 3.84 6.09 -1.49 -1.40 117.51 125.73 3n29 h ILE 90 Ca 0.00 -0.22 -0.00 0.00 -1.37 0.00 0.00 64.86 63.26 3n29 h ILE 90 Cb 0.00 0.34 -0.00 0.00 0.47 0.00 0.00 36.82 37.63 3n29 h ILE 90 CO 0.00 0.12 -0.08 1.23 -3.07 0.00 0.00 178.15 176.35 3n29 h GLY 91 N 0.66 -0.19 1.52 8.18 0.00 -1.84 0.84 103.07 112.23 3n29 h GLY 91 Ca 0.24 0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.47 3n29 h GLY 91 CO -0.07 -0.08 -0.67 -2.09 0.00 0.00 0.00 176.54 173.63 3n29 h GLU 92 N -0.19 0.48 -0.62 4.80 4.81 -1.77 -2.23 114.58 119.85 3n29 h GLU 92 Ca -0.01 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 3n29 h GLU 92 Cb 0.16 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3n29 h GLU 92 CO 0.01 0.98 0.34 0.82 -0.73 0.00 0.00 179.01 180.43 3n29 h ILE 93 N 0.34 1.20 -0.98 2.32 2.04 -1.11 -1.98 117.51 119.33 3n29 h ILE 93 Ca -0.02 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3n29 h ILE 93 Cb 1.24 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 3n29 h ILE 93 CO 0.12 0.22 0.65 0.00 0.00 0.00 0.00 178.15 179.13 3n29 h ALA 94 N 1.16 1.27 0.00 1.87 0.00 -0.73 -0.74 119.26 122.08 3n29 h ALA 94 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3n29 h ALA 94 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3n29 h ALA 94 CO -0.03 0.60 -0.21 0.66 0.00 0.00 0.00 179.25 180.26 3n29 h SER 95 N 1.30 0.00 0.25 0.00 4.64 -0.75 -3.28 113.55 115.71 3n29 h SER 95 Ca 0.37 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.36 3n29 h SER 95 Cb -0.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.95 3n29 h SER 95 CO -0.10 0.21 -2.01 0.18 -0.87 0.00 0.00 176.83 174.24 3n29 n LEU 96 N -3.34 1.12 -4.81 5.97 4.77 -0.89 -4.99 117.00 114.84 3n29 n LEU 96 Ca 0.00 0.22 -0.39 0.00 -0.03 0.00 0.00 56.01 55.82 3n29 n LEU 96 Cb 0.44 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 3n29 n LEU 96 CO 0.33 0.55 0.27 -0.44 -1.33 0.00 0.00 177.39 176.77 3n29 s SER 97 N -6.12 7.06 -0.07 -1.43 0.01 -0.32 -4.66 113.70 108.17 3n29 s SER 97 Ca -0.12 1.26 -0.25 0.00 1.31 0.00 0.00 55.95 58.15 3n29 s SER 97 Cb 0.07 -2.36 -0.27 0.00 0.21 0.00 0.00 66.02 63.67 3n29 s SER 97 CO 0.80 0.26 0.91 0.45 0.41 0.00 0.00 173.24 176.07 3n29 h HIS 98 N 4.61 0.31 -4.03 2.43 3.86 -0.72 -3.45 115.15 118.15 3n29 h HIS 98 Ca -0.49 -0.20 -0.69 0.00 -1.16 0.00 0.00 60.37 57.82 3n29 h HIS 98 Cb 1.21 -0.02 -0.23 0.00 1.06 0.00 0.00 27.41 29.43 3n29 h HIS 98 CO 0.68 1.10 -0.78 -1.01 0.86 0.00 0.00 177.93 178.78 3n29 s HIS 99 N -2.62 2.65 -0.08 2.45 3.76 -1.15 -1.50 115.29 118.79 3n29 s HIS 99 Ca -0.16 -0.20 0.03 0.00 -0.15 0.00 0.00 55.06 54.59 3n29 s HIS 99 Cb -0.00 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 32.12 3n29 s HIS 99 CO 0.76 0.20 -0.19 0.42 -0.85 0.00 0.00 174.74 175.08 3n29 s ILE 100 N -0.79 1.69 -0.15 0.60 1.01 -0.01 -1.60 121.20 121.94 3n29 s ILE 100 Ca 0.13 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.98 3n29 s ILE 100 Cb -0.11 -1.48 0.01 0.00 0.01 0.00 0.00 42.46 40.89 3n29 s ILE 100 CO 0.02 0.48 -0.19 -0.69 0.00 0.00 0.00 174.94 174.56 3n29 s VAL 101 N 0.42 2.30 0.24 2.92 1.01 0.05 0.03 120.40 127.36 3n29 s VAL 101 Ca -0.16 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 3n29 s VAL 101 Cb -0.17 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 3n29 s VAL 101 CO 0.06 0.53 0.53 -0.36 0.00 0.00 0.00 175.10 175.86 3n29 s PHE 102 N 0.92 3.45 -0.43 5.22 0.08 0.49 -3.68 117.98 124.03 3n29 s PHE 102 Ca -0.04 0.74 0.23 0.00 0.12 0.00 0.00 56.93 57.99 3n29 s PHE 102 Cb -0.15 -2.17 0.18 0.00 -0.57 0.00 0.00 43.02 40.32 3n29 s PHE 102 CO -0.03 0.26 1.23 -0.97 -0.10 0.00 0.00 175.22 175.60 3n29 h ASN 103 N 2.27 0.00 -5.15 1.36 -0.73 -1.87 -0.51 115.58 110.94 3n29 h ASN 103 Ca -0.47 -0.08 -0.05 0.00 1.87 0.00 0.00 56.30 57.56 3n29 h ASN 103 Cb 1.18 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.65 3n29 h ASN 103 CO 0.69 0.04 -0.11 -0.94 -0.37 0.00 0.00 177.43 176.74 3n29 s SER 104 N -5.00 -0.14 0.20 1.15 1.04 -1.26 -3.98 113.70 105.71 3n29 s SER 104 Ca 0.03 -0.61 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 3n29 s SER 104 Cb 0.11 0.52 0.14 0.00 0.10 0.00 0.00 66.02 66.88 3n29 s SER 104 CO 0.75 -0.98 1.67 -0.07 0.98 0.00 0.00 173.24 175.58 3n29 h LEU 105 N 2.34 0.98 -0.45 2.42 3.38 -1.98 -2.13 115.31 119.86 3n29 h LEU 105 Ca -0.30 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.43 3n29 h LEU 105 Cb 1.25 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 3n29 h LEU 105 CO 0.42 1.04 0.23 0.00 0.09 0.00 0.00 178.44 180.21 3n29 h ALA 106 N 1.06 0.57 -0.44 1.53 0.00 -1.98 0.40 119.26 120.41 3n29 h ALA 106 Ca 0.16 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3n29 h ALA 106 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3n29 h ALA 106 CO 0.03 -0.12 -0.03 1.96 0.00 0.00 0.00 179.25 181.09 3n29 h GLN 107 N 0.46 0.80 0.03 0.00 1.08 -1.92 0.49 115.11 116.05 3n29 h GLN 107 Ca 0.20 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 3n29 h GLN 107 Cb 0.10 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3n29 h GLN 107 CO -0.14 0.88 -0.07 0.35 -0.95 0.00 0.00 178.83 178.91 3n29 h PHE 108 N 0.64 -0.17 -0.18 2.96 3.57 -1.01 -1.94 116.94 120.82 3n29 h PHE 108 Ca 0.12 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3n29 h PHE 108 Cb 0.54 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 3n29 h PHE 108 CO 0.04 -0.11 -0.13 0.45 -2.23 0.00 0.00 178.31 176.34 3n29 h HIS 109 N -0.13 0.30 -0.20 0.41 3.86 0.15 0.43 115.15 119.96 3n29 h HIS 109 Ca 0.02 -0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.03 3n29 h HIS 109 Cb 0.15 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3n29 h HIS 109 CO -0.12 0.41 -0.54 -0.22 0.86 0.00 0.00 177.93 178.32 3n29 h LYS 110 N 0.27 0.59 -0.09 2.45 3.64 -0.49 -3.33 116.57 119.61 3n29 h LYS 110 Ca 0.05 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3n29 h LYS 110 Cb 0.39 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3n29 h LYS 110 CO 0.02 0.98 0.00 1.19 -2.27 0.00 0.00 179.45 179.37 3n29 n PHE 111 N -3.97 0.10 -0.21 1.91 3.72 -0.76 -4.58 117.46 113.67 3n29 n PHE 111 Ca -0.03 -0.10 0.02 0.00 -0.05 0.00 0.00 57.45 57.28 3n29 n PHE 111 Cb 0.60 -0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.26 3n29 n PHE 111 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3n29 h GLN 112 N 2.32 0.34 0.00 -1.08 4.15 -1.04 -2.04 115.11 117.76 3n29 h GLN 112 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3n29 h GLN 112 Cb 0.55 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.16 3n29 h GLN 112 CO 0.00 0.22 0.00 -1.13 -1.93 0.00 0.00 178.83 175.99 3n29 n SER 113 N -5.06 0.75 -0.98 -0.69 3.41 -1.26 -2.05 113.62 107.73 3n29 n SER 113 Ca 0.10 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 3n29 n SER 113 Cb 0.33 -0.81 0.17 0.00 -0.26 0.00 0.00 64.21 63.64 3n29 n SER 113 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3n29 n LYS 114 N -2.26 2.33 -1.66 4.33 4.76 -0.80 -4.44 118.16 120.41 3n29 n LYS 114 Ca 0.04 -1.95 -0.07 0.00 -2.87 0.00 0.00 58.31 53.46 3n29 n LYS 114 Cb 0.32 -1.48 0.08 0.00 -1.84 0.00 0.00 35.03 32.12 3n29 n LYS 114 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3n29 n THR 115 N 1.29 1.85 0.25 -0.18 -2.24 -0.87 -4.85 114.28 109.53 3n29 n THR 115 Ca 0.16 -3.24 0.13 0.00 -2.27 0.00 0.00 64.05 58.84 3n29 n THR 115 Cb 0.58 -0.13 0.60 0.00 -2.10 0.00 0.00 70.33 69.28 3n29 n THR 115 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3n29 h GLN 116 N 1.73 0.00 -0.14 -0.78 4.20 -1.78 -2.65 115.11 115.69 3n29 h GLN 116 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3n29 h GLN 116 Cb 1.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.16 3n29 h GLN 116 CO 0.33 0.12 0.00 1.63 -0.67 0.00 0.00 178.83 180.24 3n29 n LYS 117 N -3.30 2.14 -4.09 1.46 5.02 -1.26 -4.91 118.16 113.22 3n29 n LYS 117 Ca -0.00 -1.68 -0.24 0.00 -2.02 0.00 0.00 58.31 54.37 3n29 n LYS 117 Cb 0.35 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 3n29 n LYS 117 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3n29 s ASN 118 N -1.80 5.61 -0.20 4.39 -0.87 -1.00 -5.02 114.94 116.05 3n29 s ASN 118 Ca 0.34 -0.16 -0.19 0.00 -1.57 0.00 0.00 52.86 51.27 3n29 s ASN 118 Cb 0.21 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.25 39.93 3n29 s ASN 118 CO 0.31 0.01 0.54 -0.55 -2.57 0.00 0.00 177.10 174.84 3n29 s SER 119 N -3.54 6.59 -0.15 -1.22 0.15 -0.56 -4.91 113.70 110.06 3n29 s SER 119 Ca 0.32 0.71 -0.06 0.00 0.70 0.00 0.00 55.95 57.62 3n29 s SER 119 Cb -0.09 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.88 3n29 s SER 119 CO 0.25 -0.20 0.07 -0.76 1.20 0.00 0.00 173.24 173.80 3n29 s LEU 120 N 1.71 3.94 0.28 3.45 1.43 -1.26 -0.83 118.68 127.40 3n29 s LEU 120 Ca 0.25 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.61 3n29 s LEU 120 Cb -0.16 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 3n29 s LEU 120 CO 0.10 0.27 -0.03 -0.83 0.23 0.00 0.00 176.35 176.09 3n29 s GLY 121 N -0.23 1.82 -0.01 -3.19 0.00 0.10 0.08 107.32 105.90 3n29 s GLY 121 Ca 0.08 -1.91 0.08 0.00 0.00 0.00 0.00 44.72 42.97 3n29 s GLY 121 CO 0.01 -1.81 -0.24 1.08 0.00 0.00 0.00 173.10 172.15 3n29 s LEU 122 N -3.43 2.07 0.01 0.66 1.43 -0.66 -0.38 118.68 118.39 3n29 s LEU 122 Ca 0.30 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.72 3n29 s LEU 122 Cb 0.05 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 3n29 s LEU 122 CO 0.12 0.28 0.68 -0.60 0.23 0.00 0.00 176.35 177.06 3n29 s ARG 123 N -0.70 4.41 -0.16 1.70 3.52 -0.20 -0.93 118.95 126.59 3n29 s ARG 123 Ca 0.09 0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 56.53 3n29 s ARG 123 Cb -0.09 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 3n29 s ARG 123 CO -0.00 0.30 0.03 0.00 -0.81 0.00 0.00 175.30 174.81 3n29 s ASN 125 N 0.17 6.37 0.41 0.00 3.84 0.35 -4.64 114.94 121.44 3n29 s ASN 125 Ca 0.02 -0.28 0.24 0.00 0.21 0.00 0.00 52.86 53.06 3n29 s ASN 125 Cb -0.13 -2.42 0.46 0.00 -0.55 0.00 0.00 41.25 38.61 3n29 s ASN 125 CO 0.01 -1.12 1.65 0.58 -2.79 0.00 0.00 177.10 175.43 3n29 h VAL 126 N 6.01 0.00 -5.22 -5.21 2.07 -1.88 -3.42 116.25 108.61 3n29 h VAL 126 Ca -0.26 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 3n29 h VAL 126 Cb 1.08 1.89 0.04 0.00 -1.52 0.00 0.00 31.29 32.78 3n29 h VAL 126 CO 1.05 0.00 -0.17 -0.62 0.02 0.00 0.00 177.57 177.85 3n29 n GLU 127 N -2.97 -1.41 -3.78 1.57 1.02 -1.26 -4.86 120.64 108.95 3n29 n GLU 127 Ca 0.04 1.30 -0.12 0.00 -0.02 0.00 0.00 57.16 58.36 3n29 n GLU 127 Cb 0.50 -5.49 -0.08 0.00 -0.02 0.00 0.00 31.44 26.36 3n29 n GLU 127 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3n29 s PHE 128 N -3.08 -0.08 -0.62 -0.32 5.36 -1.26 -5.14 117.98 112.85 3n29 s PHE 128 Ca 0.09 -0.02 -0.28 0.00 -0.96 0.00 0.00 56.93 55.76 3n29 s PHE 128 Cb -0.01 0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.76 3n29 s PHE 128 CO 0.70 -0.45 1.26 -1.54 -1.46 0.00 0.00 175.22 173.72 3n29 s SER 129 N -1.87 6.31 0.00 6.13 1.04 -1.26 -5.03 113.70 119.03 3n29 s SER 129 Ca -0.07 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.35 3n29 s SER 129 Cb -0.02 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.54 3n29 s SER 129 CO -0.01 -1.62 0.00 0.61 0.98 0.00 0.00 173.24 173.20 3n29 n GLY 140 N 5.18 3.87 3.76 7.32 0.00 -1.26 -5.17 105.19 118.89 3n29 n GLY 140 Ca 0.08 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 3n29 n GLY 140 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3n29 s ARG 141 N 0.00 4.44 -0.18 1.61 3.52 -1.26 -2.56 118.95 124.52 3n29 s ARG 141 Ca 0.00 1.96 0.00 0.00 -0.13 0.00 0.00 55.73 57.56 3n29 s ARG 141 Cb 0.00 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 3n29 s ARG 141 CO 0.00 -0.02 0.00 0.66 -0.81 0.00 0.00 175.30 175.13 3n29 n TYR 142 N 0.86 0.00 -1.78 5.12 4.01 -1.26 -4.96 117.16 119.16 3n29 n TYR 142 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 3n29 n TYR 142 Cb 0.44 -1.22 -0.01 0.00 -0.31 0.00 0.00 39.34 38.24 3n29 n TYR 142 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3n29 s SER 143 N -2.13 6.33 0.00 7.72 0.15 -1.06 -4.88 113.70 119.82 3n29 s SER 143 Ca 0.00 3.04 0.28 0.00 0.70 0.00 0.00 55.95 59.97 3n29 s SER 143 Cb 0.00 -2.66 1.03 0.00 -1.71 0.00 0.00 66.02 62.68 3n29 s SER 143 CO 0.00 -0.91 1.73 -2.11 1.20 0.00 0.00 173.24 173.15 3n29 n ARG 144 N 1.07 1.22 -3.68 5.44 1.85 -1.26 -4.87 116.66 116.43 3n29 n ARG 144 Ca 0.04 -0.65 -0.37 0.00 -1.00 0.00 0.00 57.85 55.87 3n29 n ARG 144 Cb 0.38 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 30.20 3n29 n ARG 144 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3n29 s LEU 145 N -2.23 3.97 0.00 2.89 1.43 -1.26 -4.95 118.68 118.54 3n29 s LEU 145 Ca 0.33 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 3n29 s LEU 145 Cb 0.20 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.35 3n29 s LEU 145 CO 0.42 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3n29 n GLY 146 N 4.55 -1.72 3.73 -3.19 0.00 -1.26 -4.30 105.19 103.00 3n29 n GLY 146 Ca -0.15 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 3n29 n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n29 s ILE 147 N -2.01 5.05 0.49 -0.61 1.01 0.09 -4.44 121.20 120.77 3n29 s ILE 147 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 3n29 s ILE 147 Cb 0.00 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 3n29 s ILE 147 CO 0.00 0.52 0.99 -0.13 0.00 0.00 0.00 174.94 176.32 3n29 s ARG 148 N -0.20 3.96 0.46 2.79 0.52 -1.26 -0.50 118.95 124.73 3n29 s ARG 148 Ca 0.09 1.08 0.11 0.00 -0.52 0.00 0.00 55.73 56.49 3n29 s ARG 148 Cb -0.12 -2.14 1.04 0.00 0.52 0.00 0.00 34.95 34.26 3n29 s ARG 148 CO 0.01 -0.26 2.10 0.00 0.02 0.00 0.00 175.30 177.17 3n29 h ALA 149 N 1.27 1.84 0.00 2.13 0.00 -1.89 -1.57 119.26 121.04 3n29 h ALA 149 Ca -0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3n29 h ALA 149 Cb 1.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3n29 h ALA 149 CO 0.61 0.15 -0.10 1.57 0.00 0.00 0.00 179.25 181.48 3n29 h LYS 150 N 0.31 0.00 -0.00 0.00 2.10 -1.92 -0.83 116.57 116.22 3n29 h LYS 150 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3n29 h LYS 150 Cb -0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 3n29 h LYS 150 CO -0.02 0.10 -0.04 -0.25 -2.00 0.00 0.00 179.45 177.24 3n29 n ASP 151 N -3.90 0.31 0.10 7.07 8.00 -0.59 -2.73 116.55 124.81 3n29 n ASP 151 Ca -0.02 -0.68 0.13 0.00 0.71 0.00 0.00 54.79 54.92 3n29 n ASP 151 Cb 0.19 -0.09 0.35 0.00 -0.02 0.00 0.00 41.12 41.55 3n29 n ASP 151 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3n29 n PHE 152 N -0.94 0.89 -2.16 1.24 3.72 -0.32 -4.78 117.46 115.11 3n29 n PHE 152 Ca 0.18 0.26 -0.42 0.00 -0.05 0.00 0.00 57.45 57.41 3n29 n PHE 152 Cb 0.23 -0.90 -0.03 0.00 -0.94 0.00 0.00 39.48 37.84 3n29 n PHE 152 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3n29 s GLU 153 N -3.12 4.29 -1.68 -1.08 0.41 -1.10 -2.24 118.70 114.18 3n29 s GLU 153 Ca 0.10 2.07 0.00 0.00 -0.41 0.00 0.00 54.97 56.73 3n29 s GLU 153 Cb 0.12 -3.40 0.00 0.00 -1.78 0.00 0.00 34.13 29.07 3n29 s GLU 153 CO 0.63 -0.52 0.00 0.09 -0.49 0.00 0.00 175.26 174.97 3n29 n ASN 154 N 4.63 -5.11 -4.80 -0.19 3.02 -1.26 -4.97 115.26 106.57 3n29 n ASN 154 Ca 0.13 0.21 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 3n29 n ASN 154 Cb 0.42 -4.17 -0.07 0.00 -0.61 0.00 0.00 39.78 35.35 3n29 n ASN 154 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3n29 s VAL 155 N -2.76 5.34 -0.27 2.41 1.01 -0.95 -5.04 120.40 120.14 3n29 s VAL 155 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 3n29 s VAL 155 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3n29 s VAL 155 CO 0.00 0.51 1.74 -0.62 0.00 0.00 0.00 175.10 176.73 3n29 s ASP 156 N -0.36 6.09 -0.11 3.32 -1.08 -1.26 -4.88 116.67 118.39 3n29 s ASP 156 Ca 0.16 1.48 0.15 0.00 -0.52 0.00 0.00 52.55 53.82 3n29 s ASP 156 Cb -0.13 -2.53 0.52 0.00 -1.46 0.00 0.00 42.92 39.33 3n29 s ASP 156 CO 0.05 -1.52 1.44 0.18 0.52 0.00 0.00 175.17 175.84 3n29 n LEU 157 N 9.51 3.91 -0.35 -1.34 4.77 -1.26 -4.72 117.00 127.53 3n29 n LEU 157 Ca 0.21 -2.58 0.12 0.00 -0.03 0.00 0.00 56.01 53.73 3n29 n LEU 157 Cb 0.46 -0.47 0.31 0.00 -2.33 0.00 0.00 43.42 41.39 3n29 n LEU 157 CO 0.67 0.72 1.18 0.78 -1.33 0.00 0.00 177.39 179.41 3n29 h ASN 158 N 2.51 0.76 0.57 -1.43 4.21 -2.01 -0.61 115.58 119.58 3n29 h ASN 158 Ca 0.00 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.61 3n29 h ASN 158 Cb 1.27 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 3n29 h ASN 158 CO 0.18 0.27 -0.08 0.00 -1.29 0.00 0.00 177.43 176.51 3n29 n ALA 159 N -2.34 2.65 -2.64 -0.83 0.00 -1.26 -4.83 120.51 111.25 3n29 n ALA 159 Ca 0.23 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.09 3n29 n ALA 159 Cb 0.55 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 3n29 n ALA 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3n29 s ILE 160 N -2.66 5.29 -0.44 0.00 -1.09 -0.24 -4.52 121.20 117.54 3n29 s ILE 160 Ca 0.24 0.35 0.16 0.00 -2.23 0.00 0.00 60.65 59.17 3n29 s ILE 160 Cb 0.20 -3.59 -0.20 0.00 -1.58 0.00 0.00 42.46 37.29 3n29 s ILE 160 CO 0.50 0.28 0.53 -0.62 -1.23 0.00 0.00 174.94 174.40 3n29 n GLU 161 N 4.65 1.28 -3.92 2.79 1.02 0.11 -4.86 120.64 121.71 3n29 n GLU 161 Ca -0.12 -0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 56.87 3n29 n GLU 161 Cb 0.52 -1.30 -0.08 0.00 -0.02 0.00 0.00 31.44 30.56 3n29 n GLU 161 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3n29 s GLY 162 N -3.05 0.20 0.08 0.62 0.00 -0.89 -0.05 107.32 104.23 3n29 s GLY 162 Ca 0.01 -0.77 0.09 0.00 0.00 0.00 0.00 44.72 44.05 3n29 s GLY 162 CO 0.65 -0.93 -0.24 1.08 0.00 0.00 0.00 173.10 173.66 3n29 s LEU 163 N -2.82 2.35 -0.03 0.66 1.43 -1.00 -1.66 118.68 117.62 3n29 s LEU 163 Ca 0.05 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 3n29 s LEU 163 Cb 0.05 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.94 3n29 s LEU 163 CO -0.10 0.22 -0.10 -2.28 0.23 0.00 0.00 176.35 174.32 3n29 s HIS 164 N -0.95 1.08 0.14 0.29 5.65 -0.11 -0.81 115.29 120.59 3n29 s HIS 164 Ca 0.14 -0.29 0.06 0.00 0.25 0.00 0.00 55.06 55.22 3n29 s HIS 164 Cb -0.10 -0.77 -0.04 0.00 -1.18 0.00 0.00 32.58 30.49 3n29 s HIS 164 CO 0.05 -0.12 -0.14 -0.59 -0.65 0.00 0.00 174.74 173.29 3n29 s PHE 165 N 0.21 1.46 -0.16 3.88 -0.12 -0.32 -0.10 117.98 122.83 3n29 s PHE 165 Ca -0.04 -0.57 -0.04 0.00 -0.05 0.00 0.00 56.93 56.23 3n29 s PHE 165 Cb -0.09 -0.75 0.07 0.00 -0.63 0.00 0.00 43.02 41.62 3n29 s PHE 165 CO 0.01 0.18 0.18 -1.58 -0.05 0.00 0.00 175.22 173.96 3n29 s HIS 166 N -2.37 -0.17 0.00 3.49 2.46 -1.26 -1.43 115.29 116.00 3n29 s HIS 166 Ca 0.12 0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.89 3n29 s HIS 166 Cb -0.04 -0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.03 3n29 s HIS 166 CO 0.03 -0.49 0.43 0.00 -2.47 0.00 0.00 174.74 172.24 3n29 n ALA 167 N 5.31 0.89 -2.41 1.58 0.00 -1.26 -5.01 120.51 119.62 3n29 n ALA 167 Ca -0.06 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.81 3n29 n ALA 167 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 3n29 n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n29 s LEU 168 N -0.07 2.44 -0.16 0.00 1.43 -1.26 -5.08 118.68 115.98 3n29 s LEU 168 Ca 0.00 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 3n29 s LEU 168 Cb 0.00 -0.32 0.08 0.00 0.03 0.00 0.00 46.19 45.98 3n29 s LEU 168 CO 0.00 -0.28 0.25 0.00 0.23 0.00 0.00 176.35 176.55 3n29 n GLU 170 N 5.34 -4.44 -4.26 0.00 1.02 -1.09 -4.96 120.64 112.25 3n29 n GLU 170 Ca -0.06 0.54 -0.26 0.00 -0.02 0.00 0.00 57.16 57.36 3n29 n GLU 170 Cb 0.50 -5.04 -0.07 0.00 -0.02 0.00 0.00 31.44 26.80 3n29 n GLU 170 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3n29 s GLU 171 N -6.33 2.18 0.61 3.49 0.41 0.21 -4.82 118.70 114.45 3n29 s GLU 171 Ca 0.17 -1.97 -0.01 0.00 -0.41 0.00 0.00 54.97 52.75 3n29 s GLU 171 Cb -0.09 -1.88 0.05 0.00 -1.78 0.00 0.00 34.13 30.43 3n29 s GLU 171 CO 0.85 -0.18 0.86 -1.54 -0.49 0.00 0.00 175.26 174.75 3n29 s SER 172 N -3.91 5.04 0.22 -0.19 1.04 -1.26 -1.07 113.70 113.58 3n29 s SER 172 Ca 0.35 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.81 3n29 s SER 172 Cb 0.04 -0.82 0.21 0.00 0.10 0.00 0.00 66.02 65.55 3n29 s SER 172 CO 0.19 -1.35 1.63 0.00 0.98 0.00 0.00 173.24 174.69 3n29 h ALA 173 N -0.17 0.88 -0.92 5.32 0.00 -1.97 -2.30 119.26 120.10 3n29 h ALA 173 Ca -0.42 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.19 3n29 h ALA 173 Cb 1.30 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 3n29 h ALA 173 CO 0.53 0.63 0.60 -0.44 0.00 0.00 0.00 179.25 180.56 3n29 h ASP 174 N 0.61 0.89 -0.37 0.00 3.32 -1.95 -0.60 116.42 118.32 3n29 h ASP 174 Ca 0.08 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 3n29 h ASP 174 Cb 0.77 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3n29 h ASP 174 CO 0.06 0.54 -0.36 0.00 -1.72 0.00 0.00 179.24 177.77 3n29 h ALA 175 N 1.52 0.54 -0.47 3.45 0.00 -1.81 -2.08 119.26 120.41 3n29 h ALA 175 Ca 0.41 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3n29 h ALA 175 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3n29 h ALA 175 CO -0.17 0.63 0.30 1.25 0.00 0.00 0.00 179.25 181.26 3n29 h LEU 176 N 0.71 0.51 -0.53 0.00 5.85 -1.13 -1.63 115.31 119.09 3n29 h LEU 176 Ca 0.06 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.88 3n29 h LEU 176 Cb 0.95 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 3n29 h LEU 176 CO 0.09 0.37 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.29 3n29 h GLU 177 N 0.61 -0.06 -0.86 1.25 4.81 -1.02 0.19 114.58 119.50 3n29 h GLU 177 Ca 0.18 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3n29 h GLU 177 Cb -0.04 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 3n29 h GLU 177 CO -0.05 -0.04 0.56 0.00 -0.73 0.00 0.00 179.01 178.75 3n29 h ALA 178 N 1.38 1.10 -0.50 2.92 0.00 -1.07 -0.62 119.26 122.46 3n29 h ALA 178 Ca 0.25 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3n29 h ALA 178 Cb 0.45 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3n29 h ALA 178 CO -0.58 0.46 -0.14 0.28 0.00 0.00 0.00 179.25 179.27 3n29 h VAL 179 N 1.14 1.27 -0.71 0.00 2.07 -0.74 -2.87 116.25 116.41 3n29 h VAL 179 Ca 0.32 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 3n29 h VAL 179 Cb -0.09 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3n29 h VAL 179 CO -0.08 0.45 0.21 -0.07 0.02 0.00 0.00 177.57 178.10 3n29 h LEU 180 N 0.85 1.04 -0.61 2.57 3.38 -0.11 0.22 115.31 122.65 3n29 h LEU 180 Ca 0.13 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.96 3n29 h LEU 180 Cb 0.71 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3n29 h LEU 180 CO 0.05 0.98 0.28 0.11 0.09 0.00 0.00 178.44 179.96 3n29 h LYS 181 N 1.05 0.50 -0.29 1.13 1.57 -1.04 0.61 116.57 120.10 3n29 h LYS 181 Ca 0.23 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 3n29 h LYS 181 Cb 0.32 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3n29 h LYS 181 CO -0.00 0.33 -0.43 0.28 -0.57 0.00 0.00 179.45 179.06 3n29 h VAL 182 N 0.51 1.29 -0.49 0.50 2.07 -1.12 -1.92 116.25 117.10 3n29 h VAL 182 Ca 0.29 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 66.22 3n29 h VAL 182 Cb 0.29 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 3n29 h VAL 182 CO -0.24 0.52 0.31 0.15 0.02 0.00 0.00 177.57 178.33 3n29 h PHE 183 N 0.57 0.58 -0.25 1.57 3.57 -0.32 -1.11 116.94 121.56 3n29 h PHE 183 Ca 0.03 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 3n29 h PHE 183 Cb 1.02 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 3n29 h PHE 183 CO 0.07 0.35 -0.31 0.93 -2.23 0.00 0.00 178.31 177.13 3n29 h GLU 184 N 0.63 0.51 -0.21 1.11 5.08 -0.87 0.66 114.58 121.48 3n29 h GLU 184 Ca 0.19 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3n29 h GLU 184 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3n29 h GLU 184 CO -0.06 0.76 0.04 1.49 -1.00 0.00 0.00 179.01 180.24 3n29 h GLU 185 N 0.44 0.35 0.09 2.33 4.81 -1.04 -1.34 114.58 120.22 3n29 h GLU 185 Ca 0.05 -0.09 -0.29 0.00 -0.13 0.00 0.00 59.36 58.90 3n29 h GLU 185 Cb 0.76 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3n29 h GLU 185 CO 0.06 0.48 -1.49 0.87 -0.73 0.00 0.00 179.01 178.20 3n29 h LYS 186 N 0.15 0.20 -0.01 1.92 1.57 -1.15 -3.39 116.57 115.87 3n29 h LYS 186 Ca 0.07 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3n29 h LYS 186 Cb 0.30 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3n29 h LYS 186 CO 0.00 1.05 -0.01 1.19 -0.57 0.00 0.00 179.45 181.11 3n29 n PHE 187 N -3.40 0.00 -0.31 -1.35 3.72 0.22 -4.79 117.46 111.53 3n29 n PHE 187 Ca -0.15 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.42 3n29 n PHE 187 Cb 1.03 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.88 3n29 n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n29 n GLY 188 N 0.31 -1.16 0.18 1.37 0.00 -0.50 -1.16 105.19 104.23 3n29 n GLY 188 Ca 0.03 0.88 0.14 0.00 0.00 0.00 0.00 46.02 47.06 3n29 n GLY 188 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3n29 h LYS 189 N 0.00 0.00 -0.03 1.61 2.10 -1.87 -2.78 116.57 115.60 3n29 h LYS 189 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 3n29 h LYS 189 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 3n29 h LYS 189 CO -0.84 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 177.52 3n29 n TRP 190 N -2.50 0.01 0.09 0.07 8.01 -0.31 -4.61 117.44 118.21 3n29 n TRP 190 Ca 0.01 -0.01 -0.15 0.00 -1.31 0.00 0.00 57.50 56.04 3n29 n TRP 190 Cb 0.22 -0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.38 3n29 n TRP 190 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.69 177.50 3n29 h ILE 191 N 3.06 1.51 0.00 -0.99 2.04 -1.49 -3.30 117.51 118.33 3n29 h ILE 191 Ca 0.00 -3.10 -0.02 0.00 1.00 0.00 0.00 64.86 62.75 3n29 h ILE 191 Cb 0.65 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.65 3n29 h ILE 191 CO 0.00 0.90 -0.08 1.23 0.00 0.00 0.00 178.15 180.20 3n29 h GLY 192 N 1.80 0.00 0.74 5.37 0.00 -1.82 -1.78 103.07 107.39 3n29 h GLY 192 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3n29 h GLY 192 CO 0.19 0.00 -0.23 0.61 0.00 0.00 0.00 176.54 177.11 3n29 n GLN 193 N -3.67 0.58 -2.79 4.80 10.64 -1.24 -4.91 117.38 120.78 3n29 n GLN 193 Ca -0.02 -0.28 -0.26 0.00 -1.83 0.00 0.00 57.00 54.61 3n29 n GLN 193 Cb 0.19 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.07 3n29 n GLN 193 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3n29 s MET 194 N -2.61 3.45 -0.04 2.61 -1.94 -0.67 -4.98 119.30 115.13 3n29 s MET 194 Ca 0.23 0.03 0.11 0.00 -1.71 0.00 0.00 55.69 54.35 3n29 s MET 194 Cb 0.19 -2.44 -0.23 0.00 2.01 0.00 0.00 34.83 34.36 3n29 s MET 194 CO 0.53 -0.17 0.69 0.87 -0.01 0.00 0.00 175.02 176.93 3n29 h LYS 195 N 0.31 0.02 -3.62 2.03 1.57 -0.77 -3.44 116.57 112.67 3n29 h LYS 195 Ca -0.47 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 3n29 h LYS 195 Cb 1.21 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 3n29 h LYS 195 CO 0.61 0.57 -0.31 1.67 -0.57 0.00 0.00 179.45 181.43 3n29 s TRP 196 N -2.60 0.04 -0.01 -1.35 1.48 -1.02 -1.34 118.94 114.14 3n29 s TRP 196 Ca -0.05 -0.37 0.02 0.00 -1.06 0.00 0.00 56.10 54.64 3n29 s TRP 196 Cb 0.08 0.02 -0.00 0.00 -1.16 0.00 0.00 33.47 32.41 3n29 s TRP 196 CO 0.82 -0.55 -0.07 0.08 -4.06 0.00 0.00 176.95 173.18 3n29 s VAL 197 N -3.44 0.56 -0.21 -0.66 1.01 -0.44 -2.37 120.40 114.84 3n29 s VAL 197 Ca 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3n29 s VAL 197 Cb 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.93 3n29 s VAL 197 CO -0.09 0.17 -0.10 0.21 0.00 0.00 0.00 175.10 175.29 3n29 s ASN 198 N -0.04 3.90 -0.01 3.32 3.84 0.01 -0.77 114.94 125.19 3n29 s ASN 198 Ca 0.01 -0.60 0.13 0.00 0.21 0.00 0.00 52.86 52.61 3n29 s ASN 198 Cb -0.04 -1.63 0.38 0.00 -0.55 0.00 0.00 41.25 39.41 3n29 s ASN 198 CO -0.00 -0.04 1.30 0.49 -2.79 0.00 0.00 177.10 176.06 3n29 n PHE 199 N 4.70 0.62 -4.84 0.43 3.72 -0.16 -1.17 117.46 120.77 3n29 n PHE 199 Ca -0.19 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 3n29 n PHE 199 Cb 0.50 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 3n29 n PHE 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n29 n GLY 200 N 1.11 0.64 0.00 1.37 0.00 -0.52 -4.66 105.19 103.12 3n29 n GLY 200 Ca 0.14 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3n29 n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n29 n GLY 201 N 0.00 5.58 2.04 -0.02 0.00 -1.24 -1.21 105.19 110.33 3n29 n GLY 201 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3n29 n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n29 n GLY 202 N 5.00 0.80 3.60 -0.02 0.00 -1.25 -4.20 105.19 109.12 3n29 n GLY 202 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3n29 n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n29 s HIS 203 N -3.03 3.19 -1.11 1.61 4.02 -1.26 -0.62 115.29 118.09 3n29 s HIS 203 Ca 0.00 0.68 -0.05 0.00 1.02 0.00 0.00 55.06 56.71 3n29 s HIS 203 Cb 0.00 -3.17 0.09 0.00 -1.02 0.00 0.00 32.58 28.48 3n29 s HIS 203 CO 0.00 -0.57 2.52 1.58 1.02 0.00 0.00 174.74 179.29 3n29 n HIS 204 N 6.13 2.31 0.10 1.40 -0.00 -0.23 -4.57 115.22 120.36 3n29 n HIS 204 Ca 0.02 -2.60 0.04 0.00 0.46 0.00 0.00 57.72 55.64 3n29 n HIS 204 Cb 0.48 -1.75 0.47 0.00 -0.12 0.00 0.00 29.99 29.07 3n29 n HIS 204 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 3n29 h ILE 205 N 2.46 1.10 -0.34 3.57 2.04 -1.92 -2.35 117.51 122.08 3n29 h ILE 205 Ca 0.63 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 66.19 3n29 h ILE 205 Cb 0.42 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3n29 h ILE 205 CO 1.33 0.11 0.00 0.35 0.00 0.00 0.00 178.15 179.94 3n29 n THR 206 N -4.44 0.43 -2.71 -0.27 -2.24 -1.26 -4.76 114.28 99.03 3n29 n THR 206 Ca 0.01 -0.70 -0.39 0.00 -2.27 0.00 0.00 64.05 60.70 3n29 n THR 206 Cb 0.12 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 3n29 n THR 206 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3n29 s LYS 207 N -1.57 4.72 0.29 -0.78 2.20 -0.88 -4.97 119.74 118.74 3n29 s LYS 207 Ca 0.37 1.49 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 3n29 s LYS 207 Cb 0.22 -3.09 -0.11 0.00 -1.51 0.00 0.00 37.83 33.34 3n29 s LYS 207 CO 0.31 0.38 1.59 -1.59 -0.36 0.00 0.00 175.35 175.68 3n29 s LYS 208 N -1.53 4.13 0.00 4.03 -2.85 -1.26 -1.79 119.74 120.47 3n29 s LYS 208 Ca 0.45 2.56 0.00 0.00 -1.00 0.00 0.00 55.97 57.98 3n29 s LYS 208 Cb -0.24 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.50 3n29 s LYS 208 CO 0.31 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.54 3n29 n GLY 209 N 2.22 2.17 3.76 0.59 0.00 -1.26 -5.05 105.19 107.62 3n29 n GLY 209 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3n29 n GLY 209 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3n29 s TYR 210 N -2.46 2.40 -1.18 1.61 5.04 -0.74 -4.88 117.35 117.14 3n29 s TYR 210 Ca 0.00 1.27 -0.14 0.00 -2.44 0.00 0.00 57.07 55.77 3n29 s TYR 210 Cb 0.00 -3.92 0.18 0.00 0.35 0.00 0.00 41.96 38.57 3n29 s TYR 210 CO 0.00 -2.99 1.39 0.34 -1.34 0.00 0.00 175.55 172.95 3n29 s ASP 211 N -0.57 7.07 0.17 4.32 -1.08 -1.26 -4.80 116.67 120.51 3n29 s ASP 211 Ca 0.63 -3.00 -0.14 0.00 -0.52 0.00 0.00 52.55 49.53 3n29 s ASP 211 Cb -0.44 -2.38 0.06 0.00 -1.46 0.00 0.00 42.92 38.70 3n29 s ASP 211 CO 0.55 -0.72 1.79 0.58 0.52 0.00 0.00 175.17 177.89 3n29 h VAL 212 N 4.64 1.17 -0.62 1.11 2.07 -1.90 -2.45 116.25 120.26 3n29 h VAL 212 Ca 0.30 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.48 3n29 h VAL 212 Cb 0.88 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3n29 h VAL 212 CO 1.22 0.18 0.30 -0.33 0.02 0.00 0.00 177.57 178.96 3n29 h GLU 213 N 0.72 0.53 -0.59 1.57 5.08 -2.00 -1.22 114.58 118.66 3n29 h GLU 213 Ca 0.19 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 3n29 h GLU 213 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3n29 h GLU 213 CO -0.03 0.35 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.07 3n29 h LYS 214 N 0.54 1.06 -0.52 2.33 3.64 -1.89 -2.62 116.57 119.11 3n29 h LYS 214 Ca 0.30 -0.35 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 3n29 h LYS 214 Cb 0.27 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 3n29 h LYS 214 CO -0.23 1.05 0.19 1.25 -2.27 0.00 0.00 179.45 179.44 3n29 h LEU 215 N 0.96 0.20 -0.06 5.20 5.85 -0.93 -1.50 115.31 125.03 3n29 h LEU 215 Ca 0.16 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.96 3n29 h LEU 215 Cb 0.59 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3n29 h LEU 215 CO 0.04 0.14 -0.02 0.40 -0.34 0.00 0.00 178.44 178.66 3n29 h ILE 216 N 0.38 0.94 -0.61 4.05 2.04 -1.05 -1.99 117.51 121.26 3n29 h ILE 216 Ca 0.25 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.17 3n29 h ILE 216 Cb 0.27 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 3n29 h ILE 216 CO -0.25 0.00 0.31 0.00 0.00 0.00 0.00 178.15 178.21 3n29 h ALA 217 N 1.05 0.80 -0.16 1.87 0.00 -1.31 0.91 119.26 122.43 3n29 h ALA 217 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3n29 h ALA 217 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3n29 h ALA 217 CO -0.06 -0.03 0.10 -0.07 0.00 0.00 0.00 179.25 179.19 3n29 h LEU 218 N 0.58 0.18 -0.18 0.00 3.38 -0.94 0.23 115.31 118.56 3n29 h LEU 218 Ca 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3n29 h LEU 218 Cb 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3n29 h LEU 218 CO -0.19 0.13 0.09 0.00 0.09 0.00 0.00 178.44 178.55 3n29 h LYS 220 N 0.16 0.13 -0.89 0.00 3.64 -0.26 -2.07 116.57 117.29 3n29 h LYS 220 Ca 0.06 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3n29 h LYS 220 Cb 0.13 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 3n29 h LYS 220 CO -0.01 0.21 0.55 -0.91 -2.27 0.00 0.00 179.45 177.03 3n29 h ASN 221 N 0.02 0.86 -0.24 4.20 2.35 -0.59 -1.88 115.58 120.31 3n29 h ASN 221 Ca 0.03 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 3n29 h ASN 221 Cb 0.13 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3n29 h ASN 221 CO -0.00 0.54 -0.19 0.15 -1.65 0.00 0.00 177.43 176.28 3n29 h PHE 222 N 0.99 0.65 -0.56 1.19 3.57 -1.25 -0.35 116.94 121.19 3n29 h PHE 222 Ca 0.40 -0.18 0.08 0.00 3.53 0.00 0.00 57.97 61.79 3n29 h PHE 222 Cb 0.21 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 3n29 h PHE 222 CO -0.03 0.86 0.21 1.03 -2.23 0.00 0.00 178.31 178.15 3n29 h SER 223 N 0.26 0.23 -0.23 0.41 0.87 -1.21 -2.22 113.55 111.65 3n29 h SER 223 Ca 0.04 0.07 -0.19 0.00 -1.23 0.00 0.00 61.79 60.48 3n29 h SER 223 Cb 0.73 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3n29 h SER 223 CO 0.05 0.15 -0.59 0.44 -0.53 0.00 0.00 176.83 176.35 3n29 h ASP 224 N 0.40 0.91 -0.27 6.23 3.32 -1.04 0.18 116.42 126.15 3n29 h ASP 224 Ca 0.27 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 3n29 h ASP 224 Cb 0.30 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3n29 h ASP 224 CO -0.26 1.32 0.11 0.50 -1.72 0.00 0.00 179.24 179.18 3n29 h LYS 225 N 0.54 0.40 -0.01 3.56 3.64 -0.78 -3.21 116.57 120.71 3n29 h LYS 225 Ca -0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3n29 h LYS 225 Cb 1.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3n29 h LYS 225 CO 0.13 0.42 -0.55 0.66 -2.27 0.00 0.00 179.45 177.83 3n29 n TYR 226 N -4.78 0.00 -3.24 1.91 4.01 -0.86 -5.00 117.16 109.21 3n29 n TYR 226 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 3n29 n TYR 226 Cb 0.12 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.23 3n29 n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n29 n GLY 227 N 1.33 -0.25 3.23 2.72 0.00 0.55 -4.65 105.19 108.12 3n29 n GLY 227 Ca 0.06 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 3n29 n GLY 227 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n29 s VAL 228 N -3.31 1.40 -0.10 1.61 -7.23 -0.73 -4.84 120.40 107.20 3n29 s VAL 228 Ca 0.01 -1.47 -0.25 0.00 -1.81 0.00 0.00 61.98 58.46 3n29 s VAL 228 Cb -0.00 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 3n29 s VAL 228 CO 0.63 -0.19 0.77 -1.58 -0.31 0.00 0.00 175.10 174.42 3n29 s GLN 229 N -1.95 4.39 -0.05 4.82 2.00 -0.45 -4.50 119.66 123.92 3n29 s GLN 229 Ca 0.03 0.97 -0.09 0.00 -2.00 0.00 0.00 55.36 54.28 3n29 s GLN 229 Cb -0.09 -3.50 -0.05 0.00 0.80 0.00 0.00 33.01 30.17 3n29 s GLN 229 CO 0.03 -0.09 0.24 0.08 -0.50 0.00 0.00 175.29 175.05 3n29 s VAL 230 N 1.33 5.33 0.00 1.34 1.01 -1.26 -1.33 120.40 126.82 3n29 s VAL 230 Ca 0.39 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.79 3n29 s VAL 230 Cb -0.18 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 3n29 s VAL 230 CO 0.17 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.27 3n29 s TYR 231 N -1.12 2.45 0.11 5.22 2.02 0.05 -0.97 117.35 125.11 3n29 s TYR 231 Ca 0.21 -0.34 0.10 0.00 -0.37 0.00 0.00 57.07 56.67 3n29 s TYR 231 Cb -0.13 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 3n29 s TYR 231 CO 0.10 0.11 -0.25 -0.51 -1.57 0.00 0.00 175.55 173.43 3n29 s LEU 232 N -0.97 2.29 -0.39 -1.29 1.43 -0.49 -0.98 118.68 118.27 3n29 s LEU 232 Ca 0.12 -0.71 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 3n29 s LEU 232 Cb -0.10 -1.11 0.28 0.00 0.03 0.00 0.00 46.19 45.29 3n29 s LEU 232 CO 0.01 0.15 0.62 -1.84 0.23 0.00 0.00 176.35 175.52 3n29 n GLU 233 N 1.09 0.80 -2.13 1.70 0.28 -0.35 -0.40 120.64 121.62 3n29 n GLU 233 Ca -0.18 -3.14 -0.39 0.00 -0.16 0.00 0.00 57.16 53.29 3n29 n GLU 233 Cb 0.53 -1.37 -0.01 0.00 1.43 0.00 0.00 31.44 32.03 3n29 n GLU 233 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 3n29 s PRO 234 N -1.38 3.98 -0.01 3.44 0.04 -1.17 -3.65 135.00 136.24 3n29 s PRO 234 Ca 0.36 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 3n29 s PRO 234 Cb 0.23 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 3n29 s PRO 234 CO -0.11 -0.45 -0.06 0.41 0.04 0.00 0.00 177.00 176.83 3n29 n GLY 235 N 0.67 -0.20 0.37 0.56 0.00 -1.26 -0.42 105.19 104.92 3n29 n GLY 235 Ca 0.04 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3n29 n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3n29 h GLU 236 N -0.18 0.62 -0.63 1.61 4.81 -1.90 -1.19 114.58 117.73 3n29 h GLU 236 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3n29 h GLU 236 Cb 0.18 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3n29 h GLU 236 CO 0.00 0.41 0.36 0.00 -0.73 0.00 0.00 179.01 179.05 3n29 h ALA 237 N 1.61 1.45 -0.48 2.92 0.00 -1.87 0.68 119.26 123.56 3n29 h ALA 237 Ca 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3n29 h ALA 237 Cb 0.70 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3n29 h ALA 237 CO -0.18 0.46 0.17 0.28 0.00 0.00 0.00 179.25 179.99 3n29 h VAL 238 N 0.86 1.22 -0.01 0.00 2.07 -1.50 -3.28 116.25 115.61 3n29 h VAL 238 Ca 0.22 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3n29 h VAL 238 Cb -0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3n29 h VAL 238 CO -0.04 0.26 -0.15 0.61 0.02 0.00 0.00 177.57 178.27 3n29 n GLY 239 N -0.73 -0.28 3.66 2.17 0.00 -0.66 -4.82 105.19 104.52 3n29 n GLY 239 Ca 0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 3n29 n GLY 239 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3n29 s TRP 240 N -2.28 1.54 -1.47 1.61 -0.11 0.14 -2.21 118.94 116.16 3n29 s TRP 240 Ca 0.30 -0.22 -0.11 0.00 1.22 0.00 0.00 56.10 57.28 3n29 s TRP 240 Cb 0.20 -4.13 0.07 0.00 -1.50 0.00 0.00 33.47 28.11 3n29 s TRP 240 CO 0.44 -4.95 0.81 1.04 -4.62 0.00 0.00 176.95 169.68 3n29 n GLN 241 N 7.38 -4.99 0.01 5.86 6.02 -1.26 -4.89 117.38 125.51 3n29 n GLN 241 Ca 0.19 0.62 0.11 0.00 -0.01 0.00 0.00 57.00 57.92 3n29 n GLN 241 Cb 0.42 -5.47 0.09 0.00 1.02 0.00 0.00 30.24 26.29 3n29 n GLN 241 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3n29 n THR 242 N -4.49 0.09 -3.72 5.09 -2.24 -0.94 -4.88 114.28 103.18 3n29 n THR 242 Ca 0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3n29 n THR 242 Cb 0.54 0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3n29 n THR 242 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3n29 s GLY 243 N -3.30 -0.29 0.17 3.38 0.00 -1.26 -0.69 107.32 105.32 3n29 s GLY 243 Ca 0.07 0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.24 3n29 s GLY 243 CO 0.77 1.15 -0.10 -1.31 0.00 0.00 0.00 173.10 173.62 3n29 s ASN 244 N -3.14 1.95 -0.24 1.64 0.01 -0.95 -1.14 114.94 113.06 3n29 s ASN 244 Ca 0.17 -1.04 -0.09 0.00 -0.71 0.00 0.00 52.86 51.19 3n29 s ASN 244 Cb 0.02 -0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.61 3n29 s ASN 244 CO -0.01 -0.32 0.12 -0.22 -1.51 0.00 0.00 177.10 175.15 3n29 s LEU 245 N -3.21 3.83 -0.18 0.60 2.96 -0.25 -1.19 118.68 121.24 3n29 s LEU 245 Ca 0.19 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 3n29 s LEU 245 Cb 0.02 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 3n29 s LEU 245 CO 0.03 0.03 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.39 3n29 s VAL 246 N 1.28 4.08 0.17 1.68 1.01 -0.27 -0.57 120.40 127.78 3n29 s VAL 246 Ca 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3n29 s VAL 246 Cb -0.14 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 3n29 s VAL 246 CO 0.05 0.46 -0.01 0.00 0.00 0.00 0.00 175.10 175.61 3n29 s ALA 247 N 0.59 1.37 0.07 5.51 0.00 -0.13 -1.37 121.76 127.80 3n29 s ALA 247 Ca -0.01 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 50.42 3n29 s ALA 247 Cb -0.14 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 3n29 s ALA 247 CO 0.02 -0.30 -0.05 -1.12 0.00 0.00 0.00 175.76 174.31 3n29 s SER 248 N -3.18 4.69 -0.26 0.00 0.01 -1.26 -0.57 113.70 113.13 3n29 s SER 248 Ca 0.23 -0.25 -0.29 0.00 1.31 0.00 0.00 55.95 56.96 3n29 s SER 248 Cb 0.06 -1.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 3n29 s SER 248 CO 0.04 0.20 1.83 -0.69 0.41 0.00 0.00 173.24 175.03 3n29 s VAL 249 N -1.20 3.43 -0.10 3.43 1.01 -0.15 -1.59 120.40 125.23 3n29 s VAL 249 Ca 0.22 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 3n29 s VAL 249 Cb -0.11 -3.52 -0.25 0.00 0.00 0.00 0.00 36.38 32.49 3n29 s VAL 249 CO 0.14 -0.29 0.44 0.52 0.00 0.00 0.00 175.10 175.91 3n29 n VAL 250 N 7.13 1.74 -3.74 2.92 0.31 -0.31 -0.70 118.33 125.68 3n29 n VAL 250 Ca 0.23 -0.69 -0.11 0.00 -0.01 0.00 0.00 64.34 63.75 3n29 n VAL 250 Cb 0.46 -1.54 -0.07 0.00 -0.91 0.00 0.00 33.84 31.78 3n29 n VAL 250 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3n29 s ASP 251 N -6.78 -0.13 -0.08 4.52 2.15 -1.06 -4.85 116.67 110.43 3n29 s ASP 251 Ca -0.18 -0.21 0.01 0.00 0.43 0.00 0.00 52.55 52.61 3n29 s ASP 251 Cb 0.07 0.37 0.02 0.00 -0.30 0.00 0.00 42.92 43.08 3n29 s ASP 251 CO 0.78 -0.65 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.41 3n29 s ILE 252 N -2.72 1.01 0.33 4.11 1.01 -1.26 -0.76 121.20 122.92 3n29 s ILE 252 Ca -0.04 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.28 3n29 s ILE 252 Cb -0.00 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 3n29 s ILE 252 CO -0.04 0.34 0.10 0.27 0.00 0.00 0.00 174.94 175.61 3n29 s ILE 253 N 1.06 0.77 -0.07 2.92 -4.36 0.10 -4.96 121.20 116.66 3n29 s ILE 253 Ca -0.07 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 3n29 s ILE 253 Cb -0.14 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 40.96 3n29 s ILE 253 CO -0.01 0.00 -0.16 -0.70 0.24 0.00 0.00 174.94 174.31 3n29 s GLU 254 N -3.87 2.01 -0.45 0.37 2.12 -1.26 -0.75 118.70 116.86 3n29 s GLU 254 Ca 0.34 -0.57 0.05 0.00 0.36 0.00 0.00 54.97 55.15 3n29 s GLU 254 Cb 0.06 -1.64 0.18 0.00 0.26 0.00 0.00 34.13 32.99 3n29 s GLU 254 CO 0.15 0.13 0.49 1.21 -0.54 0.00 0.00 175.26 176.70 3n29 s ASN 255 N 0.40 0.28 0.00 -1.70 3.84 -1.26 -4.94 114.94 111.56 3n29 s ASN 255 Ca -0.12 -2.47 0.00 0.00 0.21 0.00 0.00 52.86 50.48 3n29 s ASN 255 Cb -0.15 0.53 0.00 0.00 -0.55 0.00 0.00 41.25 41.08 3n29 s ASN 255 CO 0.04 -0.13 0.00 -0.62 -2.79 0.00 0.00 177.10 173.60 3n29 n GLU 256 N 2.96 0.00 -3.01 0.43 1.02 -1.26 -4.83 120.64 115.95 3n29 n GLU 256 Ca 0.24 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.14 3n29 n GLU 256 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 3n29 n GLU 256 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3n29 s LYS 257 N 0.00 3.25 0.14 3.49 1.02 -1.26 -5.07 119.74 121.31 3n29 s LYS 257 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 3n29 s LYS 257 Cb 0.00 -2.54 -0.06 0.00 -0.52 0.00 0.00 37.83 34.70 3n29 s LYS 257 CO 0.00 -0.16 0.99 -0.65 -0.92 0.00 0.00 175.35 174.60 3n29 s GLN 258 N -4.54 4.70 -0.10 1.68 -1.52 -1.26 -4.40 119.66 114.22 3n29 s GLN 258 Ca 0.46 1.51 0.01 0.00 -1.95 0.00 0.00 55.36 55.39 3n29 s GLN 258 Cb -0.10 -3.35 0.02 0.00 -0.22 0.00 0.00 33.01 29.36 3n29 s GLN 258 CO 0.39 0.22 -0.13 0.42 -0.25 0.00 0.00 175.29 175.94 3n29 s ILE 259 N -0.18 1.32 -0.22 1.08 1.01 0.07 -1.38 121.20 122.90 3n29 s ILE 259 Ca 0.47 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 3n29 s ILE 259 Cb -0.25 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 3n29 s ILE 259 CO 0.31 0.41 0.11 0.00 0.00 0.00 0.00 174.94 175.76 3n29 s ALA 260 N 1.10 3.46 -0.28 9.38 0.00 0.16 -0.72 121.76 134.86 3n29 s ALA 260 Ca -0.05 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 50.94 3n29 s ALA 260 Cb -0.14 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3n29 s ALA 260 CO -0.02 -0.09 0.16 0.42 0.00 0.00 0.00 175.76 176.23 3n29 s ILE 261 N 0.86 5.06 0.44 0.00 1.01 0.06 -1.34 121.20 127.29 3n29 s ILE 261 Ca 0.06 0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.84 3n29 s ILE 261 Cb -0.13 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.94 3n29 s ILE 261 CO 0.03 0.25 0.60 -0.76 0.00 0.00 0.00 174.94 175.06 3n29 s LEU 262 N 1.72 3.59 -0.35 2.97 1.43 0.00 -1.17 118.68 126.87 3n29 s LEU 262 Ca 0.07 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3n29 s LEU 262 Cb -0.16 -2.58 0.41 0.00 0.03 0.00 0.00 46.19 43.89 3n29 s LEU 262 CO 0.09 -0.83 1.75 -0.90 0.23 0.00 0.00 176.35 176.69 3n29 n ASP 263 N -1.91 4.57 -4.16 2.29 5.68 -0.62 -3.30 116.55 119.10 3n29 n ASP 263 Ca 0.09 -3.18 -0.11 0.00 -0.50 0.00 0.00 54.79 51.09 3n29 n ASP 263 Cb 0.59 -0.82 -0.10 0.00 -1.14 0.00 0.00 41.12 39.65 3n29 n ASP 263 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3n29 s THR 264 N -2.58 0.05 -0.03 2.12 -1.32 -1.26 -4.25 115.64 108.37 3n29 s THR 264 Ca 0.41 -1.92 0.01 0.00 -1.21 0.00 0.00 61.69 58.97 3n29 s THR 264 Cb 0.33 -2.27 0.02 0.00 -1.51 0.00 0.00 72.50 69.07 3n29 s THR 264 CO 0.05 -0.21 -0.04 -0.55 -2.21 0.00 0.00 174.62 171.66 3n29 s SER 265 N -3.10 0.74 0.11 8.08 0.15 -1.26 -1.96 113.70 116.46 3n29 s SER 265 Ca 0.31 -0.10 -0.18 0.00 0.70 0.00 0.00 55.95 56.68 3n29 s SER 265 Cb 0.07 -0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 64.05 3n29 s SER 265 CO 0.07 -0.02 1.67 0.77 1.20 0.00 0.00 173.24 176.93 3n29 h SER 266 N 6.82 0.39 -0.73 5.45 4.64 -1.89 0.04 113.55 128.27 3n29 h SER 266 Ca -0.36 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 3n29 h SER 266 Cb 1.16 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 3n29 h SER 266 CO 0.48 0.44 0.33 -0.08 -0.87 0.00 0.00 176.83 177.13 3n29 h GLU 267 N 0.33 1.07 0.00 4.77 4.57 -1.92 -0.99 114.58 122.42 3n29 h GLU 267 Ca 0.10 -0.17 -0.32 0.00 -1.18 0.00 0.00 59.36 57.78 3n29 h GLU 267 Cb 0.16 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 3n29 h GLU 267 CO -0.01 0.86 -1.96 0.00 -1.18 0.00 0.00 179.01 176.72 3n29 n ALA 268 N -2.39 1.47 -0.00 2.92 0.00 -1.21 -4.12 120.51 117.17 3n29 n ALA 268 Ca 0.06 -0.96 0.03 0.00 0.00 0.00 0.00 53.44 52.57 3n29 n ALA 268 Cb 0.15 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 3n29 n ALA 268 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3n29 n HIS 269 N -2.96 0.00 -2.89 0.00 8.25 -0.01 -1.14 115.22 116.47 3n29 n HIS 269 Ca -0.23 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.05 3n29 n HIS 269 Cb 1.09 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 32.04 3n29 n HIS 269 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3n29 n MET 270 N -1.74 1.76 -0.29 -0.41 2.81 -0.41 -4.72 117.12 114.13 3n29 n MET 270 Ca -0.02 -3.76 0.16 0.00 -1.81 0.00 0.00 57.70 52.28 3n29 n MET 270 Cb 0.19 -1.73 0.43 0.00 -0.71 0.00 0.00 33.22 31.39 3n29 n MET 270 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3n29 h PRO 271 N 2.94 0.55 0.00 0.03 0.13 -1.63 -0.46 132.00 133.56 3n29 h PRO 271 Ca 0.07 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 3n29 h PRO 271 Cb 0.94 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3n29 h PRO 271 CO 0.60 0.36 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.25 3n29 h ASP 272 N 0.57 0.00 -0.39 1.44 3.32 -1.86 -1.31 116.42 118.18 3n29 h ASP 272 Ca 0.52 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 3n29 h ASP 272 Cb 1.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 3n29 h ASP 272 CO -0.26 0.05 0.20 0.71 -1.72 0.00 0.00 179.24 178.23 3n29 h THR 273 N 0.00 1.15 0.14 0.35 1.35 -1.31 -1.54 112.91 113.06 3n29 h THR 273 Ca -0.00 -0.43 -0.28 0.00 -0.55 0.00 0.00 66.41 65.14 3n29 h THR 273 Cb 0.17 0.61 0.01 0.00 -1.73 0.00 0.00 68.15 67.20 3n29 h THR 273 CO 0.01 0.18 -1.40 0.40 -0.25 0.00 0.00 175.52 174.46 3n29 h ILE 274 N 0.60 1.10 -0.28 6.82 1.08 -1.41 -1.23 117.51 124.19 3n29 h ILE 274 Ca 0.15 -2.46 -0.08 0.00 -0.39 0.00 0.00 64.86 62.08 3n29 h ILE 274 Cb 0.07 2.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 3n29 h ILE 274 CO -0.02 0.75 -0.14 0.40 -0.69 0.00 0.00 178.15 178.45 3n29 h ILE 275 N -0.20 1.30 0.17 -0.67 2.04 -1.14 -3.35 117.51 115.66 3n29 h ILE 275 Ca -0.28 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 3n29 h ILE 275 Cb 1.84 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 3n29 h ILE 275 CO 0.11 0.39 -0.08 0.24 0.00 0.00 0.00 178.15 178.81 3n29 h MET 276 N 0.33 -0.23 -7.09 2.37 2.86 -1.49 -3.49 114.93 108.20 3n29 h MET 276 Ca 0.06 0.02 -0.47 0.00 -2.06 0.00 0.00 59.70 57.25 3n29 h MET 276 Cb 0.65 0.05 0.06 0.00 0.06 0.00 0.00 31.60 32.42 3n29 h MET 276 CO 0.04 0.11 0.15 -1.25 1.06 0.00 0.00 176.91 177.02 3n29 s PRO 277 N -4.66 2.83 0.27 -0.22 0.04 -1.26 -5.14 135.00 126.86 3n29 s PRO 277 Ca -0.15 -0.11 -0.15 0.00 0.04 0.00 0.00 61.00 60.63 3n29 s PRO 277 Cb 0.02 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.27 3n29 s PRO 277 CO 0.59 -0.73 0.56 1.52 0.04 0.00 0.00 177.00 178.99 3n29 s TYR 278 N -2.97 0.21 -0.15 0.56 -0.85 -0.46 -4.98 117.35 108.71 3n29 s TYR 278 Ca 0.54 -0.61 0.01 0.00 -0.52 0.00 0.00 57.07 56.49 3n29 s TYR 278 Cb -0.10 0.36 -0.00 0.00 0.38 0.00 0.00 41.96 42.60 3n29 s TYR 278 CO 0.44 -1.10 -0.16 0.99 -1.52 0.00 0.00 175.55 174.21 3n29 s THR 279 N -3.89 2.65 0.41 -3.49 2.01 -1.26 -4.53 115.64 107.54 3n29 s THR 279 Ca 0.19 -0.78 -0.25 0.00 0.31 0.00 0.00 61.69 61.16 3n29 s THR 279 Cb -0.02 -2.11 -0.08 0.00 0.01 0.00 0.00 72.50 70.29 3n29 s THR 279 CO 0.09 0.52 1.19 -0.55 -0.69 0.00 0.00 174.62 175.18 3n29 s SER 280 N 0.70 6.44 0.54 3.53 0.15 -1.26 -5.02 113.70 118.77 3n29 s SER 280 Ca -0.07 2.39 -0.17 0.00 0.70 0.00 0.00 55.95 58.79 3n29 s SER 280 Cb -0.16 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.47 3n29 s SER 280 CO 0.02 -0.74 1.03 -1.61 1.20 0.00 0.00 173.24 173.13 3n29 s GLU 281 N -2.34 3.66 -0.05 5.44 0.41 -1.26 -4.94 118.70 119.62 3n29 s GLU 281 Ca 0.58 1.16 0.04 0.00 -0.41 0.00 0.00 54.97 56.34 3n29 s GLU 281 Cb -0.32 -2.08 -0.00 0.00 -1.78 0.00 0.00 34.13 29.95 3n29 s GLU 281 CO 0.40 -0.53 -0.17 0.08 -0.49 0.00 0.00 175.26 174.55 3n29 s VAL 282 N -2.39 1.41 0.23 2.63 1.01 -1.26 -1.08 120.40 120.96 3n29 s VAL 282 Ca 0.63 -0.69 -0.32 0.00 0.00 0.00 0.00 61.98 61.60 3n29 s VAL 282 Cb -0.14 -1.22 -0.12 0.00 0.00 0.00 0.00 36.38 34.90 3n29 s VAL 282 CO 0.30 0.41 1.61 -0.11 0.00 0.00 0.00 175.10 177.31 3n29 n LEU 283 N 3.28 3.84 -0.90 3.92 7.94 0.10 -1.70 117.00 133.47 3n29 n LEU 283 Ca -0.19 1.11 -0.12 0.00 -1.11 0.00 0.00 56.01 55.70 3n29 n LEU 283 Cb 0.53 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.89 3n29 n LEU 283 CO 0.25 -0.01 -0.11 0.59 -1.11 0.00 0.00 177.39 177.01 3n29 n ASN 284 N 3.00 -5.06 -4.34 1.96 3.02 -1.26 -4.76 115.26 107.82 3n29 n ASN 284 Ca 0.13 0.29 -0.18 0.00 -0.03 0.00 0.00 54.58 54.79 3n29 n ASN 284 Cb 0.34 -3.59 -0.10 0.00 -0.61 0.00 0.00 39.78 35.81 3n29 n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n29 s ALA 285 N -2.22 1.91 0.01 5.41 0.00 -0.69 -4.43 121.76 121.73 3n29 s ALA 285 Ca 0.00 -1.74 0.08 0.00 0.00 0.00 0.00 51.96 50.30 3n29 s ALA 285 Cb 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 3n29 s ALA 285 CO 0.00 -0.14 -0.25 1.03 0.00 0.00 0.00 175.76 176.40 3n29 s ARG 286 N -3.78 2.01 -0.03 0.00 0.52 -0.00 -4.57 118.95 113.10 3n29 s ARG 286 Ca 0.26 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 3n29 s ARG 286 Cb 0.04 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 3n29 s ARG 286 CO 0.08 0.54 1.39 0.42 0.02 0.00 0.00 175.30 177.75 3n29 s ILE 287 N -0.70 3.81 -0.20 1.52 1.01 -1.26 -0.72 121.20 124.66 3n29 s ILE 287 Ca 0.11 1.16 0.05 0.00 0.00 0.00 0.00 60.65 61.97 3n29 s ILE 287 Cb -0.10 -3.74 -0.21 0.00 0.01 0.00 0.00 42.46 38.41 3n29 s ILE 287 CO 0.00 -0.02 0.04 0.18 0.00 0.00 0.00 174.94 175.14 3n29 n LEU 288 N 5.63 1.98 -3.55 2.97 4.77 0.27 -3.87 117.00 125.19 3n29 n LEU 288 Ca 0.13 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.97 3n29 n LEU 288 Cb 0.44 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 3n29 n LEU 288 CO 0.58 0.76 0.50 0.00 -1.33 0.00 0.00 177.39 177.90 3n29 s ALA 289 N -2.53 -1.80 0.66 -1.18 0.00 -1.06 -0.77 121.76 115.07 3n29 s ALA 289 Ca -0.24 1.50 -0.10 0.00 0.00 0.00 0.00 51.96 53.12 3n29 s ALA 289 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 3n29 s ALA 289 CO 0.71 -0.35 1.03 0.95 0.00 0.00 0.00 175.76 178.10 3n29 s THR 290 N -0.87 3.84 0.48 0.00 -4.23 -0.63 -0.46 115.64 113.77 3n29 s THR 290 Ca -0.07 0.46 0.23 0.00 -1.18 0.00 0.00 61.69 61.13 3n29 s THR 290 Cb -0.01 -3.57 0.41 0.00 1.34 0.00 0.00 72.50 70.67 3n29 s THR 290 CO 0.07 -0.72 1.90 -0.09 -0.54 0.00 0.00 174.62 175.24 3n29 h ARG 291 N -0.45 0.20 -0.43 3.99 2.43 -1.85 0.64 114.38 118.90 3n29 h ARG 291 Ca -0.45 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3n29 h ARG 291 Cb 1.24 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3n29 h ARG 291 CO 0.63 0.13 0.00 0.39 -1.51 0.00 0.00 179.97 179.61 3n29 n GLU 292 N -4.41 1.64 -1.65 0.20 4.71 -1.26 -4.90 120.64 114.97 3n29 n GLU 292 Ca 0.17 -0.74 -0.12 0.00 -0.01 0.00 0.00 57.16 56.46 3n29 n GLU 292 Cb 0.75 -1.34 -0.04 0.00 -1.01 0.00 0.00 31.44 29.81 3n29 n GLU 292 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3n29 n ASN 293 N 0.10 -4.22 -4.70 1.62 3.02 0.22 -5.00 115.26 106.29 3n29 n ASN 293 Ca 0.07 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.39 3n29 n ASN 293 Cb 0.28 -3.00 -0.03 0.00 -0.61 0.00 0.00 39.78 36.42 3n29 n ASN 293 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3n29 s GLU 294 N -3.56 4.49 -0.03 3.52 2.12 -1.26 -4.85 118.70 119.14 3n29 s GLU 294 Ca 0.00 1.28 -0.30 0.00 0.36 0.00 0.00 54.97 56.31 3n29 s GLU 294 Cb 0.00 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 3n29 s GLU 294 CO 0.00 -0.10 1.13 0.21 -0.54 0.00 0.00 175.26 175.96 3n29 s LYS 295 N 1.25 4.41 -0.13 4.30 2.20 -1.26 -1.60 119.74 128.92 3n29 s LYS 295 Ca 0.47 1.61 -0.01 0.00 -0.36 0.00 0.00 55.97 57.68 3n29 s LYS 295 Cb -0.19 -3.49 -0.07 0.00 -1.51 0.00 0.00 37.83 32.56 3n29 s LYS 295 CO 0.23 -0.32 -0.13 -0.89 -0.36 0.00 0.00 175.35 173.88 3n29 n ILE 296 N 4.34 0.72 -3.83 5.43 2.08 0.05 -4.97 119.36 123.19 3n29 n ILE 296 Ca 0.09 -0.25 -0.07 0.00 0.56 0.00 0.00 62.75 63.09 3n29 n ILE 296 Cb 0.47 -1.18 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 3n29 n ILE 296 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 3n29 s SER 297 N -5.53 -0.12 0.08 4.38 1.04 -0.88 -4.98 113.70 107.68 3n29 s SER 297 Ca -0.17 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.48 3n29 s SER 297 Cb 0.05 0.73 -0.04 0.00 0.10 0.00 0.00 66.02 66.86 3n29 s SER 297 CO 0.27 -1.40 0.13 -1.81 0.98 0.00 0.00 173.24 171.41 3n29 s ASP 298 N -3.02 5.83 0.22 7.02 1.01 -1.26 -4.65 116.67 121.81 3n29 s ASP 298 Ca 0.14 0.09 -0.31 0.00 0.71 0.00 0.00 52.55 53.18 3n29 s ASP 298 Cb -0.05 -1.66 -0.10 0.00 1.01 0.00 0.00 42.92 42.12 3n29 s ASP 298 CO 0.08 0.17 1.50 -0.22 0.21 0.00 0.00 175.17 176.91 3n29 s LEU 299 N -2.47 4.38 0.65 1.23 2.96 -1.26 -5.02 118.68 119.15 3n29 s LEU 299 Ca 0.31 2.67 -0.02 0.00 -0.22 0.00 0.00 54.13 56.87 3n29 s LEU 299 Cb -0.12 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.03 3n29 s LEU 299 CO 0.24 -0.77 0.92 -0.54 -1.32 0.00 0.00 176.35 174.88 3n29 s LYS 300 N 0.24 2.15 0.15 1.98 1.02 -1.26 -5.01 119.74 119.01 3n29 s LYS 300 Ca 0.64 -0.70 -0.17 0.00 0.02 0.00 0.00 55.97 55.76 3n29 s LYS 300 Cb -0.43 -2.33 0.04 0.00 -0.52 0.00 0.00 37.83 34.59 3n29 s LYS 300 CO 0.39 -1.11 1.75 0.93 -0.92 0.00 0.00 175.35 176.39 3n29 h GLU 301 N -0.34 0.25 -0.68 1.68 3.07 -2.02 -2.49 114.58 114.05 3n29 h GLU 301 Ca -0.41 -0.02 -0.27 0.00 -0.50 0.00 0.00 59.36 58.16 3n29 h GLU 301 Cb 1.29 -0.06 -0.16 0.00 -0.84 0.00 0.00 28.75 28.98 3n29 h GLU 301 CO 0.51 0.17 0.28 0.09 -1.40 0.00 0.00 179.01 178.66 3n29 n ASN 302 N -5.02 3.96 -4.93 1.42 3.02 -1.26 -4.99 115.26 107.46 3n29 n ASN 302 Ca 0.00 -3.43 -0.19 0.00 -0.03 0.00 0.00 54.58 50.94 3n29 n ASN 302 Cb 0.11 -0.73 -0.01 0.00 -0.61 0.00 0.00 39.78 38.54 3n29 n ASN 302 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3n29 s GLU 303 N -3.12 2.64 -0.09 3.52 2.02 -0.94 -4.75 118.70 117.99 3n29 s GLU 303 Ca 0.52 -1.43 0.01 0.00 0.02 0.00 0.00 54.97 54.09 3n29 s GLU 303 Cb 0.44 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 32.16 3n29 s GLU 303 CO 0.10 -0.23 -0.09 -0.06 0.02 0.00 0.00 175.26 174.99 3n29 s PHE 304 N -2.43 1.39 0.03 1.61 0.08 0.67 -4.92 117.98 114.41 3n29 s PHE 304 Ca 0.51 -0.60 -0.21 0.00 0.12 0.00 0.00 56.93 56.75 3n29 s PHE 304 Cb -0.06 -1.11 -0.06 0.00 -0.57 0.00 0.00 43.02 41.22 3n29 s PHE 304 CO 0.30 -0.39 0.61 0.00 -0.10 0.00 0.00 175.22 175.64 3n29 s ALA 305 N 1.24 3.50 0.00 5.36 0.00 -1.26 -0.74 121.76 129.86 3n29 s ALA 305 Ca -0.04 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.00 3n29 s ALA 305 Cb -0.14 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 3n29 s ALA 305 CO -0.03 0.22 -0.04 0.71 0.00 0.00 0.00 175.76 176.62 3n29 s TYR 306 N -0.44 0.37 -0.11 0.00 2.02 0.32 -4.39 117.35 115.12 3n29 s TYR 306 Ca 0.31 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.58 3n29 s TYR 306 Cb -0.19 -0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.12 3n29 s TYR 306 CO 0.18 -0.02 1.18 -0.51 -1.57 0.00 0.00 175.55 174.81 3n29 s LEU 307 N -0.34 4.23 -0.20 -1.29 1.43 -0.48 -0.38 118.68 121.66 3n29 s LEU 307 Ca -0.01 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 3n29 s LEU 307 Cb -0.03 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 3n29 s LEU 307 CO -0.00 -0.63 0.22 -0.76 0.23 0.00 0.00 176.35 175.41 3n29 s LEU 308 N 2.67 4.19 0.20 1.79 1.43 -0.52 -0.67 118.68 127.78 3n29 s LEU 308 Ca 0.53 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 3n29 s LEU 308 Cb -0.22 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 3n29 s LEU 308 CO 0.18 0.09 0.09 0.42 0.23 0.00 0.00 176.35 177.36 3n29 s THR 309 N 0.68 0.30 0.55 5.49 -4.23 -0.45 -0.12 115.64 117.87 3n29 s THR 309 Ca 0.12 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.72 3n29 s THR 309 Cb -0.13 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.38 3n29 s THR 309 CO 0.03 -0.16 0.61 0.61 -0.54 0.00 0.00 174.62 175.17 3n29 n GLY 310 N -0.29 2.32 0.88 3.99 0.00 -0.07 -0.82 105.19 111.19 3n29 n GLY 310 Ca -0.01 -2.26 0.10 0.00 0.00 0.00 0.00 46.02 43.85 3n29 n GLY 310 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n29 n ASN 311 N -2.11 2.93 -4.82 1.61 6.94 -0.83 -4.63 115.26 114.35 3n29 n ASN 311 Ca 0.08 -1.87 -0.30 0.00 -0.02 0.00 0.00 54.58 52.47 3n29 n ASN 311 Cb 0.60 -0.13 0.07 0.00 -2.36 0.00 0.00 39.78 37.95 3n29 n ASN 311 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 3n29 s THR 312 N -1.40 3.60 -2.00 5.53 -4.23 -1.26 -4.95 115.64 110.93 3n29 s THR 312 Ca 0.28 0.52 0.05 0.00 -1.18 0.00 0.00 61.69 61.36 3n29 s THR 312 Cb 0.18 -3.29 0.13 0.00 1.34 0.00 0.00 72.50 70.86 3n29 s THR 312 CO 0.25 -0.68 1.04 0.00 -0.54 0.00 0.00 174.62 174.69 3n29 s LEU 314 N -1.17 4.58 0.28 0.00 1.43 -1.26 -4.96 118.68 117.58 3n29 s LEU 314 Ca 0.07 1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.79 3n29 s LEU 314 Cb 0.03 -3.30 0.47 0.00 0.03 0.00 0.00 46.19 43.42 3n29 s LEU 314 CO 0.05 0.18 1.89 0.00 0.23 0.00 0.00 176.35 178.70 3n29 h ALA 315 N 4.53 1.45 -0.13 4.21 0.00 -2.02 -2.98 119.26 124.32 3n29 h ALA 315 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3n29 h ALA 315 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3n29 h ALA 315 CO 0.67 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.73 3n29 n GLY 316 N -1.38 -0.26 3.36 0.00 0.00 -1.26 -4.65 105.19 101.01 3n29 n GLY 316 Ca 0.15 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3n29 n GLY 316 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n29 n ASP 317 N -0.10 4.84 -3.96 1.61 -0.08 -1.13 -4.86 116.55 112.87 3n29 n ASP 317 Ca 0.04 -2.93 -0.21 0.00 -1.51 0.00 0.00 54.79 50.18 3n29 n ASP 317 Cb 0.13 -1.67 -0.16 0.00 2.34 0.00 0.00 41.12 41.75 3n29 n ASP 317 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3n29 s VAL 318 N 3.16 0.76 0.04 5.18 1.01 -1.26 -0.90 120.40 128.39 3n29 s VAL 318 Ca 0.49 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.27 3n29 s VAL 318 Cb 0.05 -0.73 -0.23 0.00 0.00 0.00 0.00 36.38 35.47 3n29 s VAL 318 CO 0.03 0.27 0.97 0.24 0.00 0.00 0.00 175.10 176.61 3n29 h MET 319 N 6.92 0.03 0.00 2.72 2.86 -0.85 -3.44 114.93 123.17 3n29 h MET 319 Ca -0.35 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 3n29 h MET 319 Cb 1.17 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3n29 h MET 319 CO 0.48 0.80 0.00 0.41 1.06 0.00 0.00 176.91 179.66 3n29 n GLY 320 N 1.47 0.42 3.46 8.32 0.00 -1.22 -4.36 105.19 113.28 3n29 n GLY 320 Ca -0.09 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 3n29 n GLY 320 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n29 s GLU 321 N -1.37 3.60 0.09 1.61 2.12 0.40 -1.44 118.70 123.72 3n29 s GLU 321 Ca 0.00 -0.55 0.05 0.00 0.36 0.00 0.00 54.97 54.83 3n29 s GLU 321 Cb 0.00 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.44 3n29 s GLU 321 CO 0.00 0.16 -0.12 0.71 -0.54 0.00 0.00 175.26 175.47 3n29 s TYR 322 N 0.57 1.16 -0.17 5.30 2.02 0.49 -0.57 117.35 126.15 3n29 s TYR 322 Ca -0.03 -0.54 -0.05 0.00 -0.37 0.00 0.00 57.07 56.07 3n29 s TYR 322 Cb -0.14 -0.64 -0.03 0.00 -0.40 0.00 0.00 41.96 40.74 3n29 s TYR 322 CO 0.03 0.05 0.01 0.00 -1.57 0.00 0.00 175.55 174.06 3n29 s ALA 323 N -1.80 3.18 0.25 3.71 0.00 0.10 -0.52 121.76 126.69 3n29 s ALA 323 Ca 0.02 -0.80 0.11 0.00 0.00 0.00 0.00 51.96 51.29 3n29 s ALA 323 Cb -0.07 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 3n29 s ALA 323 CO 0.02 0.17 -0.15 -0.06 0.00 0.00 0.00 175.76 175.74 3n29 s PHE 324 N 0.41 2.43 -0.57 0.00 0.08 0.08 -0.82 117.98 119.58 3n29 s PHE 324 Ca -0.01 -0.30 0.26 0.00 0.12 0.00 0.00 56.93 57.00 3n29 s PHE 324 Cb -0.13 -1.10 0.85 0.00 -0.57 0.00 0.00 43.02 42.08 3n29 s PHE 324 CO 0.02 0.64 1.75 -0.44 -0.10 0.00 0.00 175.22 177.09 3n29 h ASP 325 N 2.40 0.00 -5.19 1.36 5.19 -1.86 0.19 116.42 118.52 3n29 h ASP 325 Ca -0.43 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.90 3n29 h ASP 325 Cb 1.24 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.62 3n29 h ASP 325 CO 0.58 0.00 -0.30 -1.59 -3.12 0.00 0.00 179.24 174.80 3n29 s LYS 326 N -3.21 1.01 0.49 3.56 -2.85 -1.26 -4.84 119.74 112.65 3n29 s LYS 326 Ca 0.08 -1.01 -0.23 0.00 -1.00 0.00 0.00 55.97 53.81 3n29 s LYS 326 Cb 0.10 0.38 -0.06 0.00 -2.06 0.00 0.00 37.83 36.19 3n29 s LYS 326 CO 0.54 -0.36 1.26 0.15 0.10 0.00 0.00 175.35 177.04 3n29 s LYS 327 N -3.90 3.50 0.52 1.78 1.02 -1.26 -4.79 119.74 116.61 3n29 s LYS 327 Ca 0.10 2.01 -0.17 0.00 0.02 0.00 0.00 55.97 57.93 3n29 s LYS 327 Cb 0.04 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.90 3n29 s LYS 327 CO -0.06 -0.83 0.99 -0.51 -0.92 0.00 0.00 175.35 174.02 3n29 s LEU 328 N -3.20 3.64 0.11 3.17 1.43 -1.26 -5.09 118.68 117.47 3n29 s LEU 328 Ca 0.67 1.61 0.05 0.00 -1.03 0.00 0.00 54.13 55.42 3n29 s LEU 328 Cb -0.35 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.32 3n29 s LEU 328 CO 0.42 -0.63 -0.12 -0.54 0.23 0.00 0.00 176.35 175.70 3n29 s LYS 329 N -3.99 0.93 0.13 1.70 1.02 -1.26 -5.08 119.74 113.20 3n29 s LYS 329 Ca 0.60 -1.19 -0.34 0.00 0.02 0.00 0.00 55.97 55.06 3n29 s LYS 329 Cb -0.11 -0.73 -0.14 0.00 -0.52 0.00 0.00 37.83 36.33 3n29 s LYS 329 CO 0.30 0.13 1.57 -0.89 -0.92 0.00 0.00 175.35 175.55 3n29 n ILE 330 N 0.58 0.04 0.00 2.17 5.41 -1.26 -0.99 119.36 125.31 3n29 n ILE 330 Ca -0.16 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.58 3n29 n ILE 330 Cb 0.57 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 3n29 n ILE 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3n29 n GLY 331 N 3.38 3.28 3.66 7.39 0.00 0.12 -5.01 105.19 118.01 3n29 n GLY 331 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3n29 n GLY 331 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n29 n ASP 332 N 0.00 1.28 -4.76 1.61 8.00 -0.16 -4.67 116.55 117.86 3n29 n ASP 332 Ca 0.00 0.83 -0.36 0.00 0.71 0.00 0.00 54.79 55.97 3n29 n ASP 332 Cb 0.00 -1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 39.58 3n29 n ASP 332 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3n29 s LYS 333 N -2.91 4.10 -0.21 -1.24 -0.14 -1.26 -0.98 119.74 117.10 3n29 s LYS 333 Ca 0.77 -0.04 -0.06 0.00 -1.36 0.00 0.00 55.97 55.29 3n29 s LYS 333 Cb -0.41 -3.38 -0.03 0.00 -1.68 0.00 0.00 37.83 32.33 3n29 s LYS 333 CO 0.46 0.36 0.02 0.42 -0.76 0.00 0.00 175.35 175.85 3n29 s ILE 334 N 0.13 4.13 -0.37 2.17 -1.09 0.26 -4.97 121.20 121.45 3n29 s ILE 334 Ca 0.14 -0.25 -0.06 0.00 -2.23 0.00 0.00 60.65 58.24 3n29 s ILE 334 Cb -0.12 -2.88 0.07 0.00 -1.58 0.00 0.00 42.46 37.95 3n29 s ILE 334 CO 0.02 0.42 0.16 -0.69 -1.23 0.00 0.00 174.94 173.62 3n29 s VAL 335 N 1.02 3.70 -0.21 2.92 1.01 -1.26 -0.95 120.40 126.63 3n29 s VAL 335 Ca 0.02 -1.46 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 3n29 s VAL 335 Cb -0.14 -3.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 3n29 s VAL 335 CO 0.02 -0.39 0.93 -0.36 0.00 0.00 0.00 175.10 175.31 3n29 s PHE 336 N 1.33 3.36 0.24 5.22 0.08 0.26 -0.73 117.98 127.75 3n29 s PHE 336 Ca 0.01 1.34 -0.29 0.00 0.12 0.00 0.00 56.93 58.11 3n29 s PHE 336 Cb -0.21 -3.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.00 3n29 s PHE 336 CO 0.00 -0.38 0.92 -0.51 -0.10 0.00 0.00 175.22 175.15 3n29 s LEU 337 N 2.76 4.61 -0.86 -0.37 1.43 -0.24 -1.09 118.68 124.93 3n29 s LEU 337 Ca 0.40 1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 55.36 3n29 s LEU 337 Cb -0.16 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 3n29 s LEU 337 CO 0.09 0.14 0.75 -0.67 0.23 0.00 0.00 176.35 176.89 3n29 n ASP 338 N 1.39 -5.98 -0.74 2.29 2.03 -0.84 -4.58 116.55 110.13 3n29 n ASP 338 Ca -0.02 -0.55 0.06 0.00 0.52 0.00 0.00 54.79 54.80 3n29 n ASP 338 Cb 0.48 -4.46 0.18 0.00 -0.72 0.00 0.00 41.12 36.59 3n29 n ASP 338 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3n29 n GLN 339 N -2.84 1.35 -0.07 -0.67 1.13 -0.29 -4.71 117.38 111.27 3n29 n GLN 339 Ca -0.05 -3.11 -0.04 0.00 -1.94 0.00 0.00 57.00 51.85 3n29 n GLN 339 Cb 0.59 -1.37 -0.16 0.00 0.11 0.00 0.00 30.24 29.41 3n29 n GLN 339 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3n29 n ILE 340 N -0.87 1.05 -3.83 5.09 2.08 -1.26 -4.61 119.36 117.01 3n29 n ILE 340 Ca 0.17 -0.76 -0.37 0.00 0.56 0.00 0.00 62.75 62.35 3n29 n ILE 340 Cb 0.76 -0.38 -0.06 0.00 -0.75 0.00 0.00 39.64 39.21 3n29 n ILE 340 CO 0.00 0.00 0.00 -1.38 0.56 0.00 0.00 176.55 175.73 3n29 s HIS 341 N -2.76 3.57 -1.46 1.39 -3.43 -1.26 -4.33 115.29 107.00 3n29 s HIS 341 Ca -0.09 0.51 -0.08 0.00 -0.80 0.00 0.00 55.06 54.60 3n29 s HIS 341 Cb 0.08 -2.00 0.03 0.00 -1.43 0.00 0.00 32.58 29.26 3n29 s HIS 341 CO 0.85 0.64 0.81 0.66 -2.00 0.00 0.00 174.74 175.70 3n29 n TYR 342 N 2.29 -2.25 0.00 0.38 4.01 -0.06 -4.81 117.16 116.73 3n29 n TYR 342 Ca -0.19 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 3n29 n TYR 342 Cb 0.54 -4.30 0.00 0.00 -0.31 0.00 0.00 39.34 35.28 3n29 n TYR 342 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3n29 n THR 343 N -4.59 0.00 -0.24 -0.72 -2.24 -1.26 -4.58 114.28 100.65 3n29 n THR 343 Ca -0.04 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 3n29 n THR 343 Cb 0.57 -0.33 0.14 0.00 -2.10 0.00 0.00 70.33 68.62 3n29 n THR 343 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3n29 h ILE 344 N 0.00 0.38 0.00 2.28 2.04 -1.82 0.37 117.51 120.76 3n29 h ILE 344 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3n29 h ILE 344 Cb 0.00 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3n29 h ILE 344 CO 0.00 0.02 0.00 1.33 0.00 0.00 0.00 178.15 179.50 3n29 n VAL 345 N -5.33 1.11 -2.04 1.67 0.24 -1.26 -2.45 118.33 110.28 3n29 n VAL 345 Ca 0.12 0.71 0.03 0.00 -2.04 0.00 0.00 64.34 63.16 3n29 n VAL 345 Cb 0.44 -1.71 0.03 0.00 -1.47 0.00 0.00 33.84 31.14 3n29 n VAL 345 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 3n29 n LYS 346 N -2.19 0.23 -2.21 7.34 2.85 0.03 -5.09 118.16 119.12 3n29 n LYS 346 Ca -0.01 -1.63 -0.26 0.00 -1.05 0.00 0.00 58.31 55.36 3n29 n LYS 346 Cb 0.04 -0.52 0.09 0.00 -0.65 0.00 0.00 35.03 33.99 3n29 n LYS 346 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3n29 s ASN 347 N -1.65 4.54 0.15 -5.58 2.20 -0.66 -4.83 114.94 109.11 3n29 s ASN 347 Ca 0.16 0.34 -0.03 0.00 -0.94 0.00 0.00 52.86 52.39 3n29 s ASN 347 Cb 0.18 -0.88 -0.03 0.00 -2.00 0.00 0.00 41.25 38.52 3n29 s ASN 347 CO -0.06 -1.78 0.14 0.42 -2.94 0.00 0.00 177.10 172.88 3n29 s THR 348 N -3.32 0.08 -0.46 0.54 -4.23 -0.29 -5.03 115.64 102.91 3n29 s THR 348 Ca 0.63 -1.77 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 3n29 s THR 348 Cb -0.09 -2.06 0.52 0.00 1.34 0.00 0.00 72.50 72.21 3n29 s THR 348 CO 0.46 -0.35 1.73 0.35 -0.54 0.00 0.00 174.62 176.27 3n29 n THR 349 N -0.16 3.10 -1.76 3.99 -2.24 -1.26 -4.74 114.28 111.21 3n29 n THR 349 Ca -0.05 -2.87 -0.41 0.00 -2.27 0.00 0.00 64.05 58.45 3n29 n THR 349 Cb 0.64 -0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 68.07 3n29 n THR 349 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3n29 n PHE 350 N -0.99 2.86 -1.41 4.78 7.35 -1.26 -0.86 117.46 127.92 3n29 n PHE 350 Ca 0.52 0.46 -0.14 0.00 -0.76 0.00 0.00 57.45 57.53 3n29 n PHE 350 Cb 1.05 -2.51 -0.06 0.00 0.35 0.00 0.00 39.48 38.30 3n29 n PHE 350 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3n29 n ASN 351 N 0.55 -5.23 -1.74 -2.13 4.05 -1.26 -2.27 115.26 107.24 3n29 n ASN 351 Ca 0.02 0.35 -0.19 0.00 0.45 0.00 0.00 54.58 55.21 3n29 n ASN 351 Cb 0.38 -3.98 -0.05 0.00 1.23 0.00 0.00 39.78 37.36 3n29 n ASN 351 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3n29 n GLY 352 N -0.55 0.96 3.75 8.20 0.00 -0.04 -4.94 105.19 112.57 3n29 n GLY 352 Ca -0.14 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3n29 n GLY 352 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n29 s ILE 353 N -2.80 2.98 0.13 -0.61 -1.09 -0.96 -4.92 121.20 113.92 3n29 s ILE 353 Ca 0.00 0.86 -0.31 0.00 -2.23 0.00 0.00 60.65 58.97 3n29 s ILE 353 Cb 0.00 -3.55 -0.10 0.00 -1.58 0.00 0.00 42.46 37.22 3n29 s ILE 353 CO 0.00 0.16 1.83 -0.60 -1.23 0.00 0.00 174.94 175.09 3n29 s ARG 354 N -0.71 4.13 0.55 2.79 3.52 -1.26 -4.73 118.95 123.24 3n29 s ARG 354 Ca 0.54 2.60 -0.20 0.00 -0.13 0.00 0.00 55.73 58.54 3n29 s ARG 354 Cb -0.38 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.40 3n29 s ARG 354 CO 0.43 -0.84 1.23 -0.51 -0.81 0.00 0.00 175.30 174.81 3n29 s LEU 355 N 2.65 3.79 0.29 -0.88 1.43 -1.26 -4.88 118.68 119.83 3n29 s LEU 355 Ca 0.81 2.46 -0.29 0.00 -1.03 0.00 0.00 54.13 56.07 3n29 s LEU 355 Cb -0.46 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.22 3n29 s LEU 355 CO 0.36 -1.43 1.21 -2.84 0.23 0.00 0.00 176.35 173.89 3n29 s PRO 356 N -3.08 4.49 0.69 1.29 0.02 -1.26 -4.77 135.00 132.38 3n29 s PRO 356 Ca 0.73 2.01 -0.13 0.00 0.02 0.00 0.00 61.00 63.62 3n29 s PRO 356 Cb -0.32 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.07 3n29 s PRO 356 CO 0.37 -0.02 1.09 -0.80 -0.33 0.00 0.00 177.00 177.31 3n29 s ASN 357 N -0.54 5.01 -0.24 2.53 0.01 -0.86 -4.67 114.94 116.16 3n29 s ASN 357 Ca 0.48 1.89 -0.10 0.00 -0.71 0.00 0.00 52.86 54.42 3n29 s ASN 357 Cb -0.36 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 38.72 3n29 s ASN 357 CO 0.46 -1.70 0.15 -0.76 -1.51 0.00 0.00 177.10 173.74 3n29 s LEU 358 N -5.23 4.02 0.10 0.60 1.43 -0.29 -0.13 118.68 119.18 3n29 s LEU 358 Ca 0.64 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 3n29 s LEU 358 Cb -0.18 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 3n29 s LEU 358 CO 0.47 0.05 -0.08 -0.04 0.23 0.00 0.00 176.35 176.97 3n29 s MET 359 N 1.15 0.84 -0.16 1.70 -1.94 -0.26 -0.68 119.30 119.95 3n29 s MET 359 Ca 0.07 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.82 3n29 s MET 359 Cb -0.14 -0.38 0.03 0.00 2.01 0.00 0.00 34.83 36.34 3n29 s MET 359 CO 0.05 0.04 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.80 3n29 s LEU 360 N -2.70 1.75 -0.45 -0.03 2.96 -0.31 -1.10 118.68 118.80 3n29 s LEU 360 Ca 0.08 -0.55 -0.22 0.00 -0.22 0.00 0.00 54.13 53.22 3n29 s LEU 360 Cb 0.01 -1.16 0.03 0.00 0.50 0.00 0.00 46.19 45.56 3n29 s LEU 360 CO -0.02 -0.08 0.70 -0.22 -1.32 0.00 0.00 176.35 175.41 3n29 s LEU 361 N 1.49 4.43 0.00 -0.68 2.96 0.28 -0.54 118.68 126.61 3n29 s LEU 361 Ca 0.04 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 3n29 s LEU 361 Cb -0.13 -2.80 0.19 0.00 0.50 0.00 0.00 46.19 43.95 3n29 s LEU 361 CO -0.10 -0.85 1.19 -0.90 -1.32 0.00 0.00 176.35 174.38 3n29 n ASP 362 N 6.45 0.53 0.15 3.68 5.68 0.31 -1.01 116.55 132.34 3n29 n ASP 362 Ca -0.00 -1.70 0.12 0.00 -0.50 0.00 0.00 54.79 52.71 3n29 n ASP 362 Cb 0.48 -0.87 0.55 0.00 -1.14 0.00 0.00 41.12 40.13 3n29 n ASP 362 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3n29 h HIS 363 N -1.36 0.00 -0.54 2.11 2.07 -1.93 -0.12 115.15 115.38 3n29 h HIS 363 Ca -0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.13 3n29 h HIS 363 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 3n29 h HIS 363 CO 0.00 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 176.49 3n29 n LYS 364 N -2.33 2.52 -2.82 5.12 5.02 -1.26 -4.94 118.16 119.46 3n29 n LYS 364 Ca 0.01 -2.04 -0.21 0.00 -2.02 0.00 0.00 58.31 54.05 3n29 n LYS 364 Cb 0.19 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 3n29 n LYS 364 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3n29 n ASN 365 N 1.02 -5.97 -4.61 4.39 5.03 -0.06 -5.02 115.26 110.04 3n29 n ASN 365 Ca 0.19 -0.21 -0.34 0.00 0.87 0.00 0.00 54.58 55.09 3n29 n ASN 365 Cb 0.54 -4.84 -0.10 0.00 -1.02 0.00 0.00 39.78 34.35 3n29 n ASN 365 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3n29 s GLU 366 N -5.48 3.39 -0.26 3.52 2.02 -1.26 -4.74 118.70 115.90 3n29 s GLU 366 Ca 0.21 -0.44 -0.18 0.00 0.02 0.00 0.00 54.97 54.59 3n29 s GLU 366 Cb -0.09 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 3n29 s GLU 366 CO 0.26 0.47 0.51 -1.17 0.02 0.00 0.00 175.26 175.35 3n29 s LEU 367 N -0.23 4.06 -0.07 1.80 2.96 -1.26 -0.53 118.68 125.41 3n29 s LEU 367 Ca 0.05 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 3n29 s LEU 367 Cb -0.12 -2.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 3n29 s LEU 367 CO 0.02 -0.27 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.58 3n29 s GLN 368 N 2.22 2.75 -0.30 1.98 -0.21 0.29 -4.97 119.66 121.42 3n29 s GLN 368 Ca 0.21 -0.61 -0.27 0.00 0.02 0.00 0.00 55.36 54.71 3n29 s GLN 368 Cb -0.16 -2.54 0.01 0.00 1.00 0.00 0.00 33.01 31.33 3n29 s GLN 368 CO 0.09 0.60 0.96 1.41 -2.12 0.00 0.00 175.29 176.23 3n29 s MET 369 N -0.64 4.05 -0.19 2.91 -2.45 -1.26 -1.16 119.30 120.55 3n29 s MET 369 Ca 0.10 0.92 -0.22 0.00 -1.25 0.00 0.00 55.69 55.24 3n29 s MET 369 Cb -0.11 -3.72 -0.19 0.00 1.25 0.00 0.00 34.83 32.05 3n29 s MET 369 CO 0.01 -0.79 0.30 0.82 1.05 0.00 0.00 175.02 176.42 3n29 h ILE 370 N 5.65 1.03 -3.34 10.11 1.08 -1.25 -3.48 117.51 127.31 3n29 h ILE 370 Ca -0.22 -2.13 -0.31 0.00 -0.39 0.00 0.00 64.86 61.81 3n29 h ILE 370 Cb 1.07 2.30 -0.35 0.00 -3.07 0.00 0.00 36.82 36.77 3n29 h ILE 370 CO 0.97 0.35 -0.69 -0.13 -0.69 0.00 0.00 178.15 177.95 3n29 s ARG 371 N -2.32 -0.02 -0.21 2.37 0.52 -0.84 -4.99 118.95 113.47 3n29 s ARG 371 Ca -0.26 0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 55.26 3n29 s ARG 371 Cb 0.04 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.17 3n29 s ARG 371 CO 0.58 -0.24 -0.05 -2.00 0.02 0.00 0.00 175.30 173.61 3n29 s GLU 372 N 1.64 3.39 0.58 3.54 2.12 -1.26 -1.13 118.70 127.58 3n29 s GLU 372 Ca -0.03 -0.63 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 3n29 s GLU 372 Cb -0.12 -2.97 0.02 0.00 0.26 0.00 0.00 34.13 31.32 3n29 s GLU 372 CO -0.04 -0.14 0.86 -0.06 -0.54 0.00 0.00 175.26 175.34 3n29 s PHE 373 N 1.33 3.10 0.30 5.30 0.08 -1.26 -5.08 117.98 121.75 3n29 s PHE 373 Ca 0.04 0.40 -0.06 0.00 0.12 0.00 0.00 56.93 57.43 3n29 s PHE 373 Cb -0.14 -2.76 -0.00 0.00 -0.57 0.00 0.00 43.02 39.54 3n29 s PHE 373 CO -0.02 -0.88 0.45 -1.54 -0.10 0.00 0.00 175.22 173.13 3n29 s SER 374 N -4.36 0.53 0.30 1.36 1.04 -1.26 -5.02 113.70 106.30 3n29 s SER 374 Ca 0.55 -1.31 0.03 0.00 0.48 0.00 0.00 55.95 55.70 3n29 s SER 374 Cb -0.10 0.62 0.77 0.00 0.10 0.00 0.00 66.02 67.40 3n29 s SER 374 CO 0.42 -1.22 1.59 0.22 0.98 0.00 0.00 173.24 175.23 3n29 h TYR 375 N 2.19 0.10 0.00 5.02 3.20 -2.01 0.77 116.97 126.24 3n29 h TYR 375 Ca -0.28 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.65 3n29 h TYR 375 Cb 1.24 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 3n29 h TYR 375 CO 1.07 -0.38 -0.01 0.87 -1.64 0.00 0.00 178.16 178.07 3n29 h LYS 376 N 0.05 0.00 0.00 1.82 1.79 -1.97 0.60 116.57 118.86 3n29 h LYS 376 Ca 0.59 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 59.02 3n29 h LYS 376 Cb 1.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 3n29 h LYS 376 CO -0.84 0.01 -0.22 -0.44 -1.08 0.00 0.00 179.45 176.88 3n29 h ASP 377 N 0.00 0.00 0.00 0.86 3.32 -1.25 -2.11 116.42 117.24 3n29 h ASP 377 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3n29 h ASP 377 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3n29 h ASP 377 CO 0.00 0.22 -0.45 0.22 -1.72 0.00 0.00 179.24 177.51 3n29 h TYR 378 N 0.00 0.00 -0.11 4.55 3.20 -1.27 -3.40 116.97 119.94 3n29 h TYR 378 Ca -0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 3n29 h TYR 378 Cb 0.53 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3n29 h TYR 378 CO 0.00 0.56 -0.36 0.66 -1.64 0.00 0.00 178.16 177.38 3n29 h SER 379 N -1.00 0.23 -0.11 -2.11 4.64 -0.89 -2.19 113.55 112.11 3n29 h SER 379 Ca -0.08 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3n29 h SER 379 Cb 0.66 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3n29 h SER 379 CO -0.05 0.58 0.00 0.18 -0.87 0.00 0.00 176.83 176.67 3n29 n LEU 380 N -4.07 0.81 -0.47 5.97 4.77 -0.80 -2.76 117.00 120.45 3n29 n LEU 380 Ca -0.01 -0.37 0.04 0.00 -0.03 0.00 0.00 56.01 55.64 3n29 n LEU 380 Cb 0.44 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.56 3n29 n LEU 380 CO 0.41 0.18 0.57 0.54 -1.33 0.00 0.00 177.39 177.77 3n29 n ARG 381 N -0.17 2.59 0.00 3.23 5.12 -0.82 -5.08 116.66 121.52 3n29 n ARG 381 Ca 0.11 -1.81 0.00 0.00 -1.93 0.00 0.00 57.85 54.22 3n29 n ARG 381 Cb 0.17 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 3n29 n ARG 381 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79