#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gn0 s ARG 6 N 0.00 2.51 -0.11 -1.46 6.06 -1.25 -5.05 118.95 119.65 3gn0 s ARG 6 Ca 0.00 -1.12 -0.18 0.00 -2.50 0.00 0.00 55.73 51.92 3gn0 s ARG 6 Cb 0.00 -2.74 -0.04 0.00 0.06 0.00 0.00 34.95 32.23 3gn0 s ARG 6 CO 0.00 -0.43 0.49 0.99 -2.50 0.00 0.00 175.30 173.86 3gn0 s THR 7 N 1.19 5.17 -0.05 4.11 2.01 -1.26 -1.79 115.64 125.02 3gn0 s THR 7 Ca -0.03 0.99 0.01 0.00 0.31 0.00 0.00 61.69 62.97 3gn0 s THR 7 Cb -0.17 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 3gn0 s THR 7 CO -0.08 0.33 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.48 3gn0 s ILE 8 N 0.59 3.75 -0.46 1.82 -1.09 0.20 -0.77 121.20 125.23 3gn0 s ILE 8 Ca 0.27 -0.54 0.04 0.00 -2.23 0.00 0.00 60.65 58.18 3gn0 s ILE 8 Cb -0.15 -2.56 0.12 0.00 -1.58 0.00 0.00 42.46 38.28 3gn0 s ILE 8 CO 0.11 0.54 0.19 -0.83 -1.23 0.00 0.00 174.94 173.72 3gn0 s GLY 9 N -0.99 2.23 0.15 6.18 0.00 0.67 -0.69 107.32 114.87 3gn0 s GLY 9 Ca 0.14 -2.99 -0.30 0.00 0.00 0.00 0.00 44.72 41.57 3gn0 s GLY 9 CO 0.03 1.02 1.27 -0.42 0.00 0.00 0.00 173.10 175.01 3gn0 s ILE 10 N 0.14 3.49 -0.13 0.90 -1.09 -0.27 -0.76 121.20 123.48 3gn0 s ILE 10 Ca 0.15 1.17 -0.02 0.00 -2.23 0.00 0.00 60.65 59.72 3gn0 s ILE 10 Cb -0.24 -3.75 0.04 0.00 -1.58 0.00 0.00 42.46 36.94 3gn0 s ILE 10 CO -0.03 0.15 0.02 -0.63 -1.23 0.00 0.00 174.94 173.22 3gn0 s ILE 11 N 0.40 0.42 -0.03 2.92 1.01 0.69 -0.22 121.20 126.38 3gn0 s ILE 11 Ca 0.57 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.79 3gn0 s ILE 11 Cb -0.34 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3gn0 s ILE 11 CO 0.35 0.03 0.75 -0.83 0.00 0.00 0.00 174.94 175.23 3gn0 s GLY 12 N 1.93 2.69 -0.57 6.18 0.00 0.10 -0.38 107.32 117.28 3gn0 s GLY 12 Ca 0.02 0.21 0.06 0.00 0.00 0.00 0.00 44.72 45.02 3gn0 s GLY 12 CO -0.07 1.22 0.64 0.00 0.00 0.00 0.00 173.10 174.90 3gn0 n ALA 13 N 3.58 3.51 -1.93 3.20 0.00 0.11 -0.37 120.51 128.61 3gn0 n ALA 13 Ca -0.01 -4.30 -0.32 0.00 0.00 0.00 0.00 53.44 48.82 3gn0 n ALA 13 Cb 0.51 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 3gn0 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3gn0 n PRO 14 N 1.21 1.68 -4.50 0.00 -0.04 -1.26 -3.31 135.00 128.77 3gn0 n PRO 14 Ca 0.27 -2.40 -0.20 0.00 -0.04 0.00 0.00 63.50 61.12 3gn0 n PRO 14 Cb 0.44 -3.57 -0.15 0.00 -0.04 0.00 0.00 33.50 30.18 3gn0 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3gn0 s PHE 15 N 9.58 1.02 0.00 0.54 5.36 -1.26 -4.82 117.98 128.40 3gn0 s PHE 15 Ca 0.66 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 3gn0 s PHE 15 Cb 0.02 -0.66 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 3gn0 s PHE 15 CO 0.13 -0.02 0.02 -1.13 -1.46 0.00 0.00 175.22 172.76 3gn0 n SER 16 N 2.82 0.05 -0.03 6.13 3.41 -1.26 -0.68 113.62 124.06 3gn0 n SER 16 Ca -0.14 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 3gn0 n SER 16 Cb 0.56 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 3gn0 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3gn0 n LYS 17 N -0.27 0.52 0.00 4.33 5.02 -1.26 -1.85 118.16 124.66 3gn0 n LYS 17 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3gn0 n LYS 17 Cb 0.03 -1.02 0.43 0.00 -0.02 0.00 0.00 35.03 34.45 3gn0 n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gn0 n GLY 18 N 0.04 -0.28 3.59 0.72 0.00 -1.26 -4.62 105.19 103.37 3gn0 n GLY 18 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 3gn0 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3gn0 s GLN 19 N -2.26 1.51 0.06 1.61 1.03 -0.77 0.11 119.66 120.95 3gn0 s GLN 19 Ca 0.30 -1.13 -0.17 0.00 0.04 0.00 0.00 55.36 54.41 3gn0 s GLN 19 Cb 0.20 0.49 -0.15 0.00 0.03 0.00 0.00 33.01 33.58 3gn0 s GLN 19 CO 0.43 -0.63 1.29 -1.35 -2.54 0.00 0.00 175.29 172.49 3gn0 h PRO 20 N 2.24 0.59 -6.23 9.60 0.11 -1.91 -3.46 132.00 132.95 3gn0 h PRO 20 Ca -0.26 -0.42 -0.56 0.00 0.11 0.00 0.00 66.00 64.86 3gn0 h PRO 20 Cb 1.25 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 3gn0 h PRO 20 CO 0.35 1.04 0.98 1.03 -0.21 0.00 0.00 178.00 181.19 3gn0 s ARG 21 N -3.90 4.09 0.69 1.05 0.52 -1.26 -5.02 118.95 115.12 3gn0 s ARG 21 Ca -0.12 1.64 -0.11 0.00 -0.52 0.00 0.00 55.73 56.61 3gn0 s ARG 21 Cb 0.07 -3.86 0.00 0.00 0.52 0.00 0.00 34.95 31.68 3gn0 s ARG 21 CO 0.83 -0.91 1.08 0.20 0.02 0.00 0.00 175.30 176.53 3gn0 s GLY 22 N 2.68 1.64 0.00 -3.53 0.00 -1.26 -4.25 107.32 102.59 3gn0 s GLY 22 Ca 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3gn0 s GLY 22 CO 0.21 0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.99 3gn0 n GLY 23 N -2.90 1.02 0.23 0.20 0.00 -1.26 -4.79 105.19 97.68 3gn0 n GLY 23 Ca 0.07 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.19 3gn0 n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3gn0 h VAL 24 N 0.00 0.00 0.00 1.61 3.04 -1.77 -0.71 116.25 118.42 3gn0 h VAL 24 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 3gn0 h VAL 24 Cb 0.00 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 3gn0 h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 3gn0 n GLU 25 N -2.75 0.44 0.00 4.17 0.00 -1.26 -0.19 120.64 121.05 3gn0 n GLU 25 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 57.16 57.33 3gn0 n GLU 25 Cb 0.23 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.48 3gn0 n GLU 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3gn0 n GLU 26 N -1.23 0.77 -0.17 3.44 -0.58 -0.27 -4.34 120.64 118.27 3gn0 n GLU 26 Ca 0.13 -0.49 -0.05 0.00 -0.42 0.00 0.00 57.16 56.34 3gn0 n GLU 26 Cb 0.17 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.57 3gn0 n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3gn0 h GLY 27 N 4.93 0.02 0.65 0.62 0.00 -1.51 -1.04 103.07 106.73 3gn0 h GLY 27 Ca 0.00 0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.75 3gn0 h GLY 27 CO 0.00 -0.22 0.48 -2.55 0.00 0.00 0.00 176.54 174.25 3gn0 h PRO 28 N -0.15 0.83 0.43 4.80 0.11 -1.76 -1.82 132.00 134.43 3gn0 h PRO 28 Ca 0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 3gn0 h PRO 28 Cb 0.51 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 3gn0 h PRO 28 CO -0.60 0.55 -0.29 1.15 -0.21 0.00 0.00 178.00 178.60 3gn0 h THR 29 N 0.86 0.40 -0.07 -1.15 2.02 -1.52 -1.08 112.91 112.36 3gn0 h THR 29 Ca 0.37 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.48 3gn0 h THR 29 Cb 0.23 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3gn0 h THR 29 CO -0.20 0.00 -0.27 -0.37 0.37 0.00 0.00 175.52 175.05 3gn0 h VAL 30 N -0.70 1.23 -0.17 3.16 -1.51 -1.23 0.32 116.25 117.35 3gn0 h VAL 30 Ca -0.04 -1.06 -0.12 0.00 -1.23 0.00 0.00 66.70 64.24 3gn0 h VAL 30 Cb 0.59 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 3gn0 h VAL 30 CO 0.03 0.31 -0.37 -0.07 -1.23 0.00 0.00 177.57 176.24 3gn0 h LEU 31 N 0.12 0.61 -0.29 4.19 3.38 -1.20 -1.96 115.31 120.16 3gn0 h LEU 31 Ca 0.02 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.37 3gn0 h LEU 31 Cb 0.54 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3gn0 h LEU 31 CO 0.04 1.06 -0.05 0.03 0.09 0.00 0.00 178.44 179.61 3gn0 h ARG 32 N 0.19 0.55 -0.06 1.13 3.08 -1.08 -2.41 114.38 115.79 3gn0 h ARG 32 Ca 0.00 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.87 3gn0 h ARG 32 Cb 0.97 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 3gn0 h ARG 32 CO 0.08 0.74 0.13 -0.22 -1.07 0.00 0.00 179.97 179.63 3gn0 h LYS 33 N 0.32 0.00 -0.02 0.04 3.64 -0.92 0.20 116.57 119.84 3gn0 h LYS 33 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3gn0 h LYS 33 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3gn0 h LYS 33 CO 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 3gn0 n ALA 34 N -2.16 2.63 -1.04 5.00 0.00 -0.74 -4.90 120.51 119.31 3gn0 n ALA 34 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3gn0 n ALA 34 Cb 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3gn0 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gn0 n GLY 35 N 1.00 0.59 0.18 0.00 0.00 0.72 -4.97 105.19 102.71 3gn0 n GLY 35 Ca 0.20 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 3gn0 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gn0 h LEU 36 N 0.00 -0.41 -0.14 0.99 5.85 -1.60 0.39 115.31 120.39 3gn0 h LEU 36 Ca 0.00 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3gn0 h LEU 36 Cb 0.26 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3gn0 h LEU 36 CO 0.00 -0.18 0.05 -0.07 -0.34 0.00 0.00 178.44 177.90 3gn0 h LEU 37 N -0.17 0.05 0.05 2.25 3.38 -1.85 0.01 115.31 119.03 3gn0 h LEU 37 Ca 0.08 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3gn0 h LEU 37 Cb 0.29 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3gn0 h LEU 37 CO -0.21 0.05 -0.07 -0.33 0.09 0.00 0.00 178.44 177.97 3gn0 h GLU 38 N 0.12 -0.14 -0.35 1.13 3.07 -1.83 -1.22 114.58 115.35 3gn0 h GLU 38 Ca 0.06 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3gn0 h GLU 38 Cb 0.03 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 3gn0 h GLU 38 CO -0.06 -0.10 0.12 0.87 -1.40 0.00 0.00 179.01 178.44 3gn0 h LYS 39 N -0.15 0.50 -0.60 2.33 1.57 -0.09 0.13 116.57 120.26 3gn0 h LYS 39 Ca 0.01 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 3gn0 h LYS 39 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3gn0 h LYS 39 CO -0.04 0.44 0.14 -0.07 -0.57 0.00 0.00 179.45 179.34 3gn0 h LEU 40 N 0.50 0.92 -1.15 2.94 3.38 -0.56 -2.12 115.31 119.21 3gn0 h LEU 40 Ca 0.12 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3gn0 h LEU 40 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3gn0 h LEU 40 CO -0.01 0.92 -0.36 0.11 0.09 0.00 0.00 178.44 179.19 3gn0 h LYS 41 N 0.87 0.00 0.00 1.13 1.57 -0.12 -2.13 116.57 117.89 3gn0 h LYS 41 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3gn0 h LYS 41 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3gn0 h LYS 41 CO 0.00 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 3gn0 n GLU 42 N -3.72 0.08 -0.81 3.15 1.02 0.34 -4.50 120.64 116.21 3gn0 n GLU 42 Ca -0.01 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 3gn0 n GLU 42 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3gn0 n GLU 42 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gn0 n GLN 43 N -1.33 2.41 -0.88 3.49 6.02 -0.80 -4.98 117.38 121.31 3gn0 n GLN 43 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 3gn0 n GLN 43 Cb 0.06 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.30 3gn0 n GLN 43 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3gn0 n GLU 44 N -0.28 1.68 -4.18 -1.09 0.28 -1.26 -4.91 120.64 110.88 3gn0 n GLU 44 Ca 0.00 -1.10 -0.34 0.00 -0.16 0.00 0.00 57.16 55.56 3gn0 n GLU 44 Cb 0.00 -1.57 -0.10 0.00 1.43 0.00 0.00 31.44 31.19 3gn0 n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3gn0 s ASP 46 N 0.21 6.27 -0.22 0.00 -1.08 -0.74 -4.50 116.67 116.61 3gn0 s ASP 46 Ca 0.02 -1.73 -0.08 0.00 -0.52 0.00 0.00 52.55 50.24 3gn0 s ASP 46 Cb -0.13 -2.27 -0.04 0.00 -1.46 0.00 0.00 42.92 39.03 3gn0 s ASP 46 CO 0.01 -0.97 0.09 -0.69 0.52 0.00 0.00 175.17 174.14 3gn0 s VAL 47 N 2.04 4.80 -0.20 1.11 1.01 -1.26 0.58 120.40 128.48 3gn0 s VAL 47 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.08 3gn0 s VAL 47 Cb -0.23 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 32.96 3gn0 s VAL 47 CO 0.03 0.38 -0.17 -0.75 0.00 0.00 0.00 175.10 174.59 3gn0 s LYS 48 N 1.01 2.73 -0.25 2.72 2.20 0.13 -4.96 119.74 123.32 3gn0 s LYS 48 Ca 0.05 -0.97 -0.19 0.00 -0.36 0.00 0.00 55.97 54.50 3gn0 s LYS 48 Cb -0.14 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 3gn0 s LYS 48 CO 0.03 -0.32 0.56 0.34 -0.36 0.00 0.00 175.35 175.60 3gn0 s ASP 49 N 1.24 6.50 -0.04 1.43 2.15 -1.26 -1.11 116.67 125.58 3gn0 s ASP 49 Ca 0.01 0.60 0.12 0.00 0.43 0.00 0.00 52.55 53.71 3gn0 s ASP 49 Cb -0.15 -2.30 0.42 0.00 -0.30 0.00 0.00 42.92 40.58 3gn0 s ASP 49 CO -0.10 -0.31 1.31 -1.22 -0.17 0.00 0.00 175.17 174.67 3gn0 n TYR 50 N 5.56 0.76 -3.77 -5.34 4.02 0.69 -4.92 117.16 114.15 3gn0 n TYR 50 Ca -0.03 -0.33 0.01 0.00 -0.01 0.00 0.00 57.90 57.54 3gn0 n TYR 50 Cb 0.49 -0.09 -0.00 0.00 -0.02 0.00 0.00 39.34 39.72 3gn0 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gn0 n GLY 51 N 1.00 -1.77 3.65 2.72 0.00 -1.26 -4.78 105.19 104.76 3gn0 n GLY 51 Ca 0.15 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 3gn0 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gn0 s ASP 52 N -3.97 6.20 0.22 1.61 1.01 -1.26 -0.72 116.67 119.76 3gn0 s ASP 52 Ca 0.00 0.22 -0.32 0.00 0.71 0.00 0.00 52.55 53.17 3gn0 s ASP 52 Cb 0.00 -2.15 -0.12 0.00 1.01 0.00 0.00 42.92 41.66 3gn0 s ASP 52 CO 0.00 -0.00 1.71 -0.76 0.21 0.00 0.00 175.17 176.33 3gn0 s LEU 53 N 1.26 4.37 -0.78 1.23 1.43 0.50 -4.90 118.68 121.79 3gn0 s LEU 53 Ca 0.11 2.89 -0.22 0.00 -1.03 0.00 0.00 54.13 55.88 3gn0 s LEU 53 Cb -0.14 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.55 3gn0 s LEU 53 CO 0.06 -0.97 1.11 -2.16 0.23 0.00 0.00 176.35 174.62 3gn0 s PRO 54 N 0.98 3.30 -0.91 1.29 0.04 -1.26 -4.59 135.00 133.85 3gn0 s PRO 54 Ca 0.74 -1.01 -0.25 0.00 0.04 0.00 0.00 61.00 60.52 3gn0 s PRO 54 Cb -0.50 -4.53 0.04 0.00 0.04 0.00 0.00 34.50 29.55 3gn0 s PRO 54 CO 0.34 -1.90 1.40 -0.06 0.04 0.00 0.00 177.00 176.81 3gn0 s PHE 55 N 4.08 2.42 0.41 0.56 0.08 -1.26 -4.98 117.98 119.29 3gn0 s PHE 55 Ca 0.29 -0.51 -0.22 0.00 0.12 0.00 0.00 56.93 56.61 3gn0 s PHE 55 Cb -0.11 -4.66 -0.13 0.00 -0.57 0.00 0.00 43.02 37.55 3gn0 s PHE 55 CO 0.04 -1.99 0.50 0.00 -0.10 0.00 0.00 175.22 173.66 3gn0 n ALA 56 N 9.18 -1.68 -2.65 5.36 0.00 -1.26 -4.88 120.51 124.58 3gn0 n ALA 56 Ca 0.22 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 3gn0 n ALA 56 Cb 0.50 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 3gn0 n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gn0 s ASP 57 N -0.95 7.22 -0.75 0.00 3.68 -1.26 -4.99 116.67 119.61 3gn0 s ASP 57 Ca 0.63 1.60 -0.02 0.00 2.13 0.00 0.00 52.55 56.89 3gn0 s ASP 57 Cb -0.61 -2.56 0.19 0.00 -1.45 0.00 0.00 42.92 38.49 3gn0 s ASP 57 CO 0.59 -0.46 0.60 -0.63 0.13 0.00 0.00 175.17 175.40 3gn0 s ILE 58 N 1.94 3.99 0.27 4.11 1.01 -1.26 -4.95 121.20 126.31 3gn0 s ILE 58 Ca 0.50 -3.42 -0.00 0.00 0.00 0.00 0.00 60.65 57.73 3gn0 s ILE 58 Cb -0.20 -3.54 0.26 0.00 0.01 0.00 0.00 42.46 38.99 3gn0 s ILE 58 CO 0.20 -0.98 1.82 -0.65 0.00 0.00 0.00 174.94 175.33 3gn0 h PRO 59 N 6.51 0.88 -4.77 2.79 0.11 -2.04 -3.36 132.00 132.12 3gn0 h PRO 59 Ca 0.07 -0.05 -0.70 0.00 0.11 0.00 0.00 66.00 65.43 3gn0 h PRO 59 Cb 0.88 -0.20 -0.19 0.00 0.11 0.00 0.00 31.00 31.60 3gn0 h PRO 59 CO 0.77 0.58 0.13 -0.80 -0.21 0.00 0.00 178.00 178.47 3gn0 s ASN 60 N -5.64 6.19 -0.46 -2.05 0.01 -1.26 -4.85 114.94 106.88 3gn0 s ASN 60 Ca -0.12 -1.33 0.07 0.00 -0.71 0.00 0.00 52.86 50.76 3gn0 s ASN 60 Cb 0.22 -2.31 0.29 0.00 0.41 0.00 0.00 41.25 39.86 3gn0 s ASN 60 CO 0.80 -1.10 0.97 -0.67 -1.51 0.00 0.00 177.10 175.59 3gn0 n ASP 61 N 6.38 -2.03 -4.77 -1.22 2.03 -1.26 -4.98 116.55 110.71 3gn0 n ASP 61 Ca -0.09 -3.45 -0.33 0.00 0.52 0.00 0.00 54.79 51.44 3gn0 n ASP 61 Cb 0.43 1.47 0.04 0.00 -0.72 0.00 0.00 41.12 42.34 3gn0 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3gn0 s SER 62 N -1.52 5.20 0.66 1.67 0.01 -1.26 -4.19 113.70 114.26 3gn0 s SER 62 Ca 0.28 2.02 -0.17 0.00 1.31 0.00 0.00 55.95 59.39 3gn0 s SER 62 Cb 0.27 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 3gn0 s SER 62 CO -0.12 -1.57 0.93 -2.65 0.41 0.00 0.00 173.24 170.24 3gn0 n PRO 63 N -2.26 0.69 -3.53 12.44 -0.02 -1.26 -4.72 135.00 136.35 3gn0 n PRO 63 Ca 0.10 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 3gn0 n PRO 63 Cb 0.52 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.75 3gn0 n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3gn0 s PHE 64 N -1.65 3.31 0.00 6.00 5.36 -0.47 -4.86 117.98 125.67 3gn0 s PHE 64 Ca 0.75 -1.35 0.00 0.00 -0.96 0.00 0.00 56.93 55.36 3gn0 s PHE 64 Cb -0.38 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 3gn0 s PHE 64 CO 0.48 -0.84 0.00 1.04 -1.46 0.00 0.00 175.22 174.44 3gn0 n GLN 65 N 5.01 0.00 0.00 10.12 6.02 -1.26 -1.02 117.38 136.25 3gn0 n GLN 65 Ca -0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.91 3gn0 n GLN 65 Cb 0.43 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.66 3gn0 n GLN 65 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3gn0 n ILE 66 N 0.00 0.00 -1.98 5.09 -6.64 -1.26 -4.98 119.36 109.59 3gn0 n ILE 66 Ca 0.00 -0.37 -0.42 0.00 -1.77 0.00 0.00 62.75 60.19 3gn0 n ILE 66 Cb 0.00 1.01 -0.03 0.00 -1.44 0.00 0.00 39.64 39.18 3gn0 n ILE 66 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 3gn0 s VAL 67 N -1.51 3.53 0.15 7.28 1.01 -0.19 -4.35 120.40 126.32 3gn0 s VAL 67 Ca 0.02 0.62 -0.18 0.00 0.00 0.00 0.00 61.98 62.45 3gn0 s VAL 67 Cb 0.04 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3gn0 s VAL 67 CO 0.23 -0.12 0.62 -0.54 0.00 0.00 0.00 175.10 175.29 3gn0 s LYS 68 N 4.40 4.14 -1.55 2.72 1.02 0.13 -1.37 119.74 129.23 3gn0 s LYS 68 Ca 0.76 0.70 -0.13 0.00 0.02 0.00 0.00 55.97 57.32 3gn0 s LYS 68 Cb -0.32 -3.00 0.09 0.00 -0.52 0.00 0.00 37.83 34.08 3gn0 s LYS 68 CO 0.31 0.50 0.84 0.09 -0.92 0.00 0.00 175.35 176.17 3gn0 n ASN 69 N 1.04 -3.56 -0.29 2.83 3.02 -1.26 -4.58 115.26 112.46 3gn0 n ASN 69 Ca -0.06 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3gn0 n ASN 69 Cb 0.51 -3.48 0.13 0.00 -0.61 0.00 0.00 39.78 36.33 3gn0 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3gn0 h PRO 70 N -1.87 0.84 -0.38 3.52 0.13 -1.83 -0.05 132.00 132.36 3gn0 h PRO 70 Ca -0.59 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.36 3gn0 h PRO 70 Cb 1.38 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3gn0 h PRO 70 CO 0.69 0.56 -0.24 0.00 -0.23 0.00 0.00 178.00 178.77 3gn0 h ARG 71 N 0.87 0.84 0.03 0.86 3.08 -1.88 0.24 114.38 118.43 3gn0 h ARG 71 Ca 0.36 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3gn0 h ARG 71 Cb 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3gn0 h ARG 71 CO -0.19 1.03 -0.02 0.77 -1.07 0.00 0.00 179.97 180.50 3gn0 h SER 72 N 0.65 -0.04 0.23 7.04 0.02 -1.84 -0.98 113.55 118.64 3gn0 h SER 72 Ca 0.08 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 3gn0 h SER 72 Cb 0.81 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3gn0 h SER 72 CO 0.07 0.20 -0.11 0.58 -1.14 0.00 0.00 176.83 176.42 3gn0 h VAL 73 N -0.27 0.79 -0.99 2.27 2.07 -0.99 -1.82 116.25 117.31 3gn0 h VAL 73 Ca -0.00 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.53 3gn0 h VAL 73 Cb 0.25 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 3gn0 h VAL 73 CO 0.01 0.02 0.64 1.23 0.02 0.00 0.00 177.57 179.48 3gn0 h GLY 74 N -0.34 1.54 0.71 2.17 0.00 -0.49 -2.06 103.07 104.59 3gn0 h GLY 74 Ca -0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 3gn0 h GLY 74 CO 0.05 0.27 -0.10 1.70 0.00 0.00 0.00 176.54 178.47 3gn0 h LYS 75 N 1.10 0.29 -0.72 4.80 1.63 -1.06 -1.32 116.57 121.28 3gn0 h LYS 75 Ca 0.45 -0.14 0.09 0.00 -0.85 0.00 0.00 60.65 60.19 3gn0 h LYS 75 Cb 0.28 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.85 3gn0 h LYS 75 CO -0.20 0.67 0.37 0.00 -3.45 0.00 0.00 179.45 176.84 3gn0 h ALA 76 N 0.62 0.99 -0.44 5.00 0.00 -1.00 0.26 119.26 124.69 3gn0 h ALA 76 Ca 0.02 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3gn0 h ALA 76 Cb 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3gn0 h ALA 76 CO 0.03 -0.01 -0.03 0.77 0.00 0.00 0.00 179.25 180.01 3gn0 h SER 77 N 0.65 0.78 -0.69 0.00 0.02 -1.37 0.08 113.55 113.02 3gn0 h SER 77 Ca 0.35 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3gn0 h SER 77 Cb 0.33 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 3gn0 h SER 77 CO -0.25 0.92 0.45 -0.08 -1.14 0.00 0.00 176.83 176.73 3gn0 h GLU 78 N 0.63 0.88 -0.07 3.45 4.81 -0.05 0.29 114.58 124.51 3gn0 h GLU 78 Ca 0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3gn0 h GLU 78 Cb 0.53 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3gn0 h GLU 78 CO 0.03 0.58 0.02 1.96 -0.73 0.00 0.00 179.01 180.87 3gn0 h GLN 79 N 0.90 0.11 -0.72 1.92 4.20 -0.32 -2.87 115.11 118.33 3gn0 h GLN 79 Ca 0.26 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.96 3gn0 h GLN 79 Cb -0.06 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 3gn0 h GLN 79 CO -0.07 0.28 0.47 1.25 -0.67 0.00 0.00 178.83 180.09 3gn0 h LEU 80 N -0.09 0.79 -0.81 1.46 5.85 -0.57 -2.13 115.31 119.82 3gn0 h LEU 80 Ca 0.02 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.83 3gn0 h LEU 80 Cb 0.22 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 3gn0 h LEU 80 CO -0.00 0.57 0.44 0.00 -0.34 0.00 0.00 178.44 179.11 3gn0 h ALA 81 N 1.28 1.17 -0.24 1.25 0.00 -0.35 0.34 119.26 122.70 3gn0 h ALA 81 Ca 0.27 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3gn0 h ALA 81 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3gn0 h ALA 81 CO -0.07 0.03 -0.01 0.78 0.00 0.00 0.00 179.25 179.97 3gn0 h GLY 82 N 0.72 0.47 1.02 0.00 0.00 -1.23 -1.28 103.07 102.78 3gn0 h GLY 82 Ca 0.40 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3gn0 h GLY 82 CO -0.28 0.33 0.34 1.70 0.00 0.00 0.00 176.54 178.63 3gn0 h LYS 83 N 0.20 1.05 -0.31 4.80 1.63 -0.72 -0.84 116.57 122.39 3gn0 h LYS 83 Ca 0.07 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 3gn0 h LYS 83 Cb 0.44 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 3gn0 h LYS 83 CO 0.02 0.83 0.16 0.28 -3.45 0.00 0.00 179.45 177.29 3gn0 h VAL 84 N 1.02 1.14 -0.65 2.00 2.07 -0.27 -0.97 116.25 120.58 3gn0 h VAL 84 Ca 0.25 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3gn0 h VAL 84 Cb 0.13 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3gn0 h VAL 84 CO -0.03 0.14 0.32 0.00 0.02 0.00 0.00 177.57 178.02 3gn0 h ALA 85 N 1.03 1.33 -0.21 1.67 0.00 -0.99 -0.68 119.26 121.41 3gn0 h ALA 85 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gn0 h ALA 85 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3gn0 h ALA 85 CO -0.02 0.52 0.13 1.49 0.00 0.00 0.00 179.25 181.38 3gn0 h GLU 86 N 0.92 0.29 -0.58 0.00 4.81 -0.66 0.18 114.58 119.53 3gn0 h GLU 86 Ca 0.23 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3gn0 h GLU 86 Cb 0.09 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3gn0 h GLU 86 CO -0.03 0.23 0.15 0.28 -0.73 0.00 0.00 179.01 178.91 3gn0 h VAL 87 N 0.26 1.25 -0.70 0.32 2.07 -0.78 -2.54 116.25 116.13 3gn0 h VAL 87 Ca 0.08 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 3gn0 h VAL 87 Cb 0.01 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3gn0 h VAL 87 CO -0.01 0.32 0.42 0.11 0.02 0.00 0.00 177.57 178.43 3gn0 h LYS 88 N 0.83 0.96 0.00 1.57 1.79 -0.83 -0.95 116.57 119.93 3gn0 h LYS 88 Ca 0.18 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 3gn0 h LYS 88 Cb 0.33 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3gn0 h LYS 88 CO -0.00 0.68 -0.02 0.87 -1.08 0.00 0.00 179.45 179.90 3gn0 h LYS 89 N 0.96 0.00 -0.51 3.15 1.57 -0.71 0.17 116.57 121.20 3gn0 h LYS 89 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3gn0 h LYS 89 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3gn0 h LYS 89 CO -0.05 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 178.95 3gn0 n ASN 90 N -3.98 1.63 -3.54 0.86 3.02 -0.39 -4.89 115.26 107.98 3gn0 n ASN 90 Ca -0.03 -2.11 -0.23 0.00 -0.03 0.00 0.00 54.58 52.17 3gn0 n ASN 90 Cb 0.11 -0.32 0.08 0.00 -0.61 0.00 0.00 39.78 39.04 3gn0 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gn0 n GLY 91 N 0.54 -0.52 3.28 7.41 0.00 0.61 -5.01 105.19 111.49 3gn0 n GLY 91 Ca 0.07 0.24 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 3gn0 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gn0 s ARG 92 N -6.29 1.24 -0.22 1.61 0.52 -1.06 -4.79 118.95 109.96 3gn0 s ARG 92 Ca 0.57 -1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 54.41 3gn0 s ARG 92 Cb -0.25 -1.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 3gn0 s ARG 92 CO 0.72 0.35 1.29 0.42 0.02 0.00 0.00 175.30 178.10 3gn0 s ILE 93 N -1.02 4.20 -0.05 1.52 1.01 0.05 -4.11 121.20 122.80 3gn0 s ILE 93 Ca 0.07 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 3gn0 s ILE 93 Cb -0.10 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3gn0 s ILE 93 CO 0.03 -0.27 1.28 -0.94 0.00 0.00 0.00 174.94 175.04 3gn0 s SER 94 N 2.38 6.97 -0.36 3.58 1.04 -1.10 -0.24 113.70 125.98 3gn0 s SER 94 Ca 0.56 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.88 3gn0 s SER 94 Cb -0.20 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.45 3gn0 s SER 94 CO 0.18 -0.65 0.10 -0.22 0.98 0.00 0.00 173.24 173.64 3gn0 s LEU 95 N 2.44 4.71 -0.28 2.42 0.20 0.06 -0.16 118.68 128.08 3gn0 s LEU 95 Ca 0.58 -1.81 -0.16 0.00 0.69 0.00 0.00 54.13 53.43 3gn0 s LEU 95 Cb -0.26 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 3gn0 s LEU 95 CO 0.23 -0.42 0.42 -0.69 -0.29 0.00 0.00 176.35 175.60 3gn0 s VAL 96 N 1.13 5.13 -0.41 1.68 1.01 0.30 -0.22 120.40 129.02 3gn0 s VAL 96 Ca 0.04 0.58 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 3gn0 s VAL 96 Cb -0.21 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.43 3gn0 s VAL 96 CO -0.04 0.09 0.38 -0.76 0.00 0.00 0.00 175.10 174.76 3gn0 s LEU 97 N 2.15 4.92 0.80 3.92 1.43 0.49 -1.20 118.68 131.20 3gn0 s LEU 97 Ca 0.17 -0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 52.48 3gn0 s LEU 97 Cb -0.16 -2.29 0.15 0.00 0.03 0.00 0.00 46.19 43.92 3gn0 s LEU 97 CO 0.10 -0.51 1.10 -0.83 0.23 0.00 0.00 176.35 176.44 3gn0 s GLY 98 N 1.75 1.77 0.00 -3.19 0.00 -0.24 0.05 107.32 107.45 3gn0 s GLY 98 Ca 0.09 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.25 3gn0 s GLY 98 CO 0.12 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 172.90 3gn0 n GLY 99 N -3.13 -0.65 3.82 0.20 0.00 0.73 -3.35 105.19 102.80 3gn0 n GLY 99 Ca 0.15 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 3gn0 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3gn0 s ASP 100 N -1.55 4.58 0.03 1.61 1.47 0.15 -1.79 116.67 121.18 3gn0 s ASP 100 Ca 0.00 1.26 0.10 0.00 1.18 0.00 0.00 52.55 55.09 3gn0 s ASP 100 Cb 0.00 -2.00 0.42 0.00 -0.34 0.00 0.00 42.92 41.00 3gn0 s ASP 100 CO 0.00 -1.91 1.30 1.57 0.68 0.00 0.00 175.17 176.82 3gn0 n HIS 101 N -3.39 0.08 0.29 2.11 -0.00 -1.26 -2.78 115.22 110.27 3gn0 n HIS 101 Ca 0.07 0.04 0.13 0.00 -0.00 0.00 0.00 57.72 57.96 3gn0 n HIS 101 Cb 0.57 -0.56 0.83 0.00 -0.00 0.00 0.00 29.99 30.83 3gn0 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3gn0 h SER 102 N 0.00 0.00 0.07 0.26 4.64 -1.79 -1.09 113.55 115.64 3gn0 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gn0 h SER 102 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3gn0 h SER 102 CO 0.00 0.01 0.00 -0.07 -0.87 0.00 0.00 176.83 175.90 3gn0 h LEU 103 N 0.00 0.00 -2.09 5.97 3.38 -1.88 -2.14 115.31 118.55 3gn0 h LEU 103 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3gn0 h LEU 103 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3gn0 h LEU 103 CO 0.00 0.00 0.19 0.00 0.09 0.00 0.00 178.44 178.72 3gn0 h ALA 104 N 2.00 2.09 -0.42 1.53 0.00 -1.45 -0.40 119.26 122.60 3gn0 h ALA 104 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3gn0 h ALA 104 Cb 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3gn0 h ALA 104 CO 0.00 -0.31 0.27 0.82 0.00 0.00 0.00 179.25 180.03 3gn0 h ILE 105 N 0.00 1.08 0.08 0.00 2.04 -1.60 0.86 117.51 119.98 3gn0 h ILE 105 Ca 0.11 -0.19 -0.26 0.00 1.00 0.00 0.00 64.86 65.52 3gn0 h ILE 105 Cb 0.48 0.49 0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3gn0 h ILE 105 CO -0.00 0.10 -1.07 1.23 0.00 0.00 0.00 178.15 178.41 3gn0 h GLY 106 N 0.54 0.66 0.95 5.37 0.00 -1.30 -2.34 103.07 106.95 3gn0 h GLY 106 Ca 0.16 -1.31 0.01 0.00 0.00 0.00 0.00 47.33 46.19 3gn0 h GLY 106 CO -0.05 1.16 0.21 0.23 0.00 0.00 0.00 176.54 178.09 3gn0 h SER 107 N 0.19 0.36 0.47 0.19 0.87 -0.99 0.16 113.55 114.80 3gn0 h SER 107 Ca -0.16 -0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.20 3gn0 h SER 107 Cb 1.76 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.63 3gn0 h SER 107 CO 0.21 0.26 -0.88 0.40 -0.53 0.00 0.00 176.83 176.28 3gn0 h ILE 108 N 0.44 1.45 0.14 2.23 2.04 -0.94 -2.39 117.51 120.48 3gn0 h ILE 108 Ca 0.13 -2.52 -0.01 0.00 1.00 0.00 0.00 64.86 63.47 3gn0 h ILE 108 Cb -0.02 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 3gn0 h ILE 108 CO -0.05 0.74 -0.07 0.28 0.00 0.00 0.00 178.15 179.05 3gn0 h SER 109 N 0.16 -0.16 -0.85 1.72 0.02 -1.14 -1.04 113.55 112.26 3gn0 h SER 109 Ca -0.05 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3gn0 h SER 109 Cb 1.51 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 64.04 3gn0 h SER 109 CO 0.14 0.08 0.56 1.23 -1.14 0.00 0.00 176.83 177.70 3gn0 h GLY 110 N -0.40 1.21 0.96 -3.77 0.00 -0.74 -2.43 103.07 97.90 3gn0 h GLY 110 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3gn0 h GLY 110 CO 0.03 0.40 0.18 0.84 0.00 0.00 0.00 176.54 177.99 3gn0 h HIS 111 N 1.11 0.45 0.00 5.60 6.17 -1.35 -2.69 115.15 124.45 3gn0 h HIS 111 Ca 0.32 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.39 3gn0 h HIS 111 Cb -0.07 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 29.72 3gn0 h HIS 111 CO -0.02 0.36 0.00 0.00 0.71 0.00 0.00 177.93 178.98 3gn0 h ALA 112 N 1.05 1.00 -0.20 5.26 0.00 -0.73 0.59 119.26 126.23 3gn0 h ALA 112 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 3gn0 h ALA 112 Cb 0.05 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3gn0 h ALA 112 CO -0.02 0.00 -0.70 0.00 0.00 0.00 0.00 179.25 178.53 3gn0 h ARG 113 N 0.00 0.83 0.00 0.00 3.08 -1.10 -1.14 114.38 116.05 3gn0 h ARG 113 Ca 0.00 -0.63 -0.10 0.00 0.07 0.00 0.00 59.98 59.32 3gn0 h ARG 113 Cb 0.18 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3gn0 h ARG 113 CO 0.00 1.24 -1.09 0.28 -1.07 0.00 0.00 179.97 179.33 3gn0 h VAL 114 N 0.59 0.39 -2.09 2.04 2.07 -1.47 -3.41 116.25 114.38 3gn0 h VAL 114 Ca -0.03 -1.71 -0.55 0.00 0.82 0.00 0.00 66.70 65.23 3gn0 h VAL 114 Cb 1.33 1.95 -0.37 0.00 -1.52 0.00 0.00 31.29 32.67 3gn0 h VAL 114 CO 0.15 0.22 -1.01 1.41 0.02 0.00 0.00 177.57 178.36 3gn0 n HIS 115 N -2.90 -0.85 0.29 1.57 8.25 0.15 -4.98 115.22 116.75 3gn0 n HIS 115 Ca -0.05 -3.31 0.18 0.00 -0.26 0.00 0.00 57.72 54.29 3gn0 n HIS 115 Cb 0.73 0.07 0.99 0.00 1.12 0.00 0.00 29.99 32.90 3gn0 n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gn0 h PRO 116 N 4.84 0.00 -0.22 -0.41 0.13 -1.44 -2.22 132.00 132.69 3gn0 h PRO 116 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3gn0 h PRO 116 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3gn0 h PRO 116 CO 0.40 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.77 3gn0 n ASP 117 N -3.44 1.09 -4.71 1.44 5.75 -1.26 -4.95 116.55 110.46 3gn0 n ASP 117 Ca -0.02 -2.01 -0.34 0.00 -0.01 0.00 0.00 54.79 52.42 3gn0 n ASP 117 Cb 0.18 -0.14 0.10 0.00 -1.03 0.00 0.00 41.12 40.23 3gn0 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3gn0 s LEU 118 N -0.99 3.27 -0.01 -2.12 0.05 -0.83 -4.48 118.68 113.57 3gn0 s LEU 118 Ca 0.13 2.38 0.07 0.00 0.05 0.00 0.00 54.13 56.77 3gn0 s LEU 118 Cb 0.07 -4.59 -0.02 0.00 -2.05 0.00 0.00 46.19 39.60 3gn0 s LEU 118 CO 0.09 -2.39 -0.23 -0.83 -0.55 0.00 0.00 176.35 172.44 3gn0 s GLY 119 N -2.02 1.16 -0.12 -3.48 0.00 -0.01 -4.96 107.32 97.87 3gn0 s GLY 119 Ca 0.75 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.42 3gn0 s GLY 119 CO 0.47 -0.88 -0.07 0.14 0.00 0.00 0.00 173.10 172.76 3gn0 s VAL 120 N -0.59 3.66 -0.22 1.40 1.01 0.44 0.09 120.40 126.18 3gn0 s VAL 120 Ca 0.09 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 3gn0 s VAL 120 Cb -0.09 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3gn0 s VAL 120 CO -0.00 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 174.93 3gn0 s ILE 121 N -0.01 3.09 -0.38 2.22 1.01 0.14 -0.43 121.20 126.84 3gn0 s ILE 121 Ca -0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 3gn0 s ILE 121 Cb -0.14 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 39.96 3gn0 s ILE 121 CO 0.03 0.37 0.17 0.86 0.00 0.00 0.00 174.94 176.37 3gn0 s TRP 122 N 1.42 3.33 -0.30 3.97 -0.11 0.12 -1.18 118.94 126.19 3gn0 s TRP 122 Ca 0.04 -1.64 -0.14 0.00 1.22 0.00 0.00 56.10 55.58 3gn0 s TRP 122 Cb -0.15 -2.66 -0.03 0.00 -1.50 0.00 0.00 33.47 29.14 3gn0 s TRP 122 CO -0.05 -0.81 0.32 0.08 -4.62 0.00 0.00 176.95 171.87 3gn0 s VAL 123 N 1.36 5.21 -0.04 5.86 1.01 -0.81 -0.79 120.40 132.19 3gn0 s VAL 123 Ca 0.01 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 3gn0 s VAL 123 Cb -0.21 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.58 3gn0 s VAL 123 CO 0.01 0.09 0.98 -0.62 0.00 0.00 0.00 175.10 175.56 3gn0 s ASP 124 N 1.70 -0.29 0.22 3.32 -1.08 -0.83 -0.58 116.67 119.13 3gn0 s ASP 124 Ca 0.12 -0.03 0.24 0.00 -0.52 0.00 0.00 52.55 52.36 3gn0 s ASP 124 Cb -0.16 0.33 0.34 0.00 -1.46 0.00 0.00 42.92 41.97 3gn0 s ASP 124 CO 0.11 -0.54 1.39 0.00 0.52 0.00 0.00 175.17 176.65 3gn0 h ALA 125 N 2.00 0.72 -2.17 3.66 0.00 -1.73 -2.78 119.26 118.95 3gn0 h ALA 125 Ca -0.19 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.12 3gn0 h ALA 125 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 3gn0 h ALA 125 CO 0.29 0.00 -0.75 -1.01 0.00 0.00 0.00 179.25 177.78 3gn0 s HIS 126 N -3.21 2.24 -0.60 0.00 3.76 -1.26 -1.00 115.29 115.21 3gn0 s HIS 126 Ca 0.06 -0.38 0.24 0.00 -0.15 0.00 0.00 55.06 54.82 3gn0 s HIS 126 Cb 0.11 -1.02 0.22 0.00 1.11 0.00 0.00 32.58 32.99 3gn0 s HIS 126 CO 0.71 0.66 1.20 0.25 -0.85 0.00 0.00 174.74 176.70 3gn0 n THR 127 N -0.62 0.31 -4.46 1.30 -2.24 -1.26 -4.90 114.28 102.42 3gn0 n THR 127 Ca -0.05 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.05 3gn0 n THR 127 Cb 0.61 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 3gn0 n THR 127 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3gn0 n ASP 128 N -2.10 -1.34 -0.43 3.42 8.00 -1.26 -4.73 116.55 118.11 3gn0 n ASP 128 Ca 0.03 -1.23 0.08 0.00 0.71 0.00 0.00 54.79 54.38 3gn0 n ASP 128 Cb 0.45 -1.74 0.17 0.00 -0.02 0.00 0.00 41.12 39.98 3gn0 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gn0 n ILE 129 N -4.21 1.88 -2.16 0.53 3.06 -1.23 -1.33 119.36 115.90 3gn0 n ILE 129 Ca 0.01 -1.89 -0.37 0.00 -2.50 0.00 0.00 62.75 58.00 3gn0 n ILE 129 Cb 0.51 -0.11 0.01 0.00 0.54 0.00 0.00 39.64 40.59 3gn0 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3gn0 s ASN 130 N -2.18 5.79 0.41 9.51 0.01 -0.88 -4.30 114.94 123.29 3gn0 s ASN 130 Ca 0.32 2.34 0.07 0.00 -0.71 0.00 0.00 52.86 54.89 3gn0 s ASN 130 Cb 0.26 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.33 3gn0 s ASN 130 CO 0.06 -1.18 0.56 0.42 -1.51 0.00 0.00 177.10 175.44 3gn0 s THR 131 N -1.58 3.25 0.66 1.60 -4.23 -1.26 -4.25 115.64 109.83 3gn0 s THR 131 Ca 0.69 -0.98 0.40 0.00 -1.18 0.00 0.00 61.69 60.62 3gn0 s THR 131 Cb -0.29 -3.10 0.42 0.00 1.34 0.00 0.00 72.50 70.86 3gn0 s THR 131 CO 0.34 -0.04 2.29 -0.65 -0.54 0.00 0.00 174.62 176.02 3gn0 h PRO 132 N 0.68 0.00 0.00 3.99 0.11 -1.94 0.49 132.00 135.33 3gn0 h PRO 132 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3gn0 h PRO 132 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3gn0 h PRO 132 CO 0.47 0.00 -1.33 1.28 -0.21 0.00 0.00 178.00 178.21 3gn0 n LEU 133 N -3.19 0.51 -0.05 2.35 4.77 -1.26 -4.27 117.00 115.85 3gn0 n LEU 133 Ca -0.03 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 3gn0 n LEU 133 Cb 0.12 -0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.00 3gn0 n LEU 133 CO 0.21 -0.05 -0.95 0.35 -1.33 0.00 0.00 177.39 175.61 3gn0 n THR 134 N -2.32 0.67 -1.75 -5.08 -2.24 -0.53 -4.97 114.28 98.07 3gn0 n THR 134 Ca -0.01 -0.67 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 3gn0 n THR 134 Cb 0.52 -0.22 0.03 0.00 -2.10 0.00 0.00 70.33 68.56 3gn0 n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3gn0 n THR 135 N -2.50 3.40 0.04 4.28 5.66 0.05 -4.86 114.28 120.36 3gn0 n THR 135 Ca -0.18 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.35 3gn0 n THR 135 Cb 0.86 -1.72 -0.05 0.00 -1.55 0.00 0.00 70.33 67.86 3gn0 n THR 135 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3gn0 n THR 136 N -0.71 0.00 0.00 1.09 -2.24 -1.26 -4.58 114.28 106.58 3gn0 n THR 136 Ca 0.08 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 3gn0 n THR 136 Cb 0.43 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.98 3gn0 n THR 136 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3gn0 n SER 137 N -1.67 0.79 0.00 3.42 3.41 -1.26 -4.96 113.62 113.36 3gn0 n SER 137 Ca -0.01 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 3gn0 n SER 137 Cb 0.17 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3gn0 n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gn0 n GLY 138 N 1.48 0.86 3.66 5.00 0.00 -1.26 -4.86 105.19 110.07 3gn0 n GLY 138 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3gn0 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gn0 s ASN 139 N -2.85 7.03 0.13 1.61 0.01 -1.26 -0.70 114.94 118.91 3gn0 s ASN 139 Ca 0.00 1.28 0.17 0.00 -0.71 0.00 0.00 52.86 53.60 3gn0 s ASN 139 Cb 0.00 -2.50 0.75 0.00 0.41 0.00 0.00 41.25 39.90 3gn0 s ASN 139 CO 0.00 -0.55 1.53 0.18 -1.51 0.00 0.00 177.10 176.75 3gn0 n LEU 140 N 5.84 0.31 0.00 0.60 4.77 -0.49 -1.92 117.00 126.12 3gn0 n LEU 140 Ca 0.09 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.79 3gn0 n LEU 140 Cb 0.47 -0.56 0.79 0.00 -2.33 0.00 0.00 43.42 41.79 3gn0 n LEU 140 CO 0.50 -0.46 0.98 0.00 -1.33 0.00 0.00 177.39 177.08 3gn0 n HIS 141 N -1.86 0.00 -0.57 -1.77 1.44 0.12 -2.10 115.22 110.49 3gn0 n HIS 141 Ca 0.02 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.80 3gn0 n HIS 141 Cb 0.16 -0.05 0.20 0.00 0.12 0.00 0.00 29.99 30.42 3gn0 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3gn0 n GLY 142 N 0.77 3.38 0.00 -1.39 0.00 -0.81 -4.53 105.19 102.62 3gn0 n GLY 142 Ca 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3gn0 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gn0 n GLN 143 N 0.00 0.52 -0.27 1.61 6.02 -0.89 -2.07 117.38 122.30 3gn0 n GLN 143 Ca 0.16 -0.09 0.07 0.00 -0.01 0.00 0.00 57.00 57.14 3gn0 n GLN 143 Cb 0.65 -0.45 0.19 0.00 1.02 0.00 0.00 30.24 31.64 3gn0 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3gn0 h PRO 144 N 0.00 0.12 -0.22 -1.09 0.13 -1.46 -2.31 132.00 127.16 3gn0 h PRO 144 Ca 0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 3gn0 h PRO 144 Cb 0.23 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 3gn0 h PRO 144 CO 0.00 0.08 -0.01 0.28 -0.23 0.00 0.00 178.00 178.12 3gn0 h VAL 145 N 0.12 1.15 -0.68 1.56 2.07 -1.50 -2.64 116.25 116.33 3gn0 h VAL 145 Ca 0.45 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3gn0 h VAL 145 Cb 0.83 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 3gn0 h VAL 145 CO -0.68 0.19 0.39 0.77 0.02 0.00 0.00 177.57 178.27 3gn0 h SER 146 N 0.32 0.82 1.15 0.57 4.64 -1.57 -1.65 113.55 117.84 3gn0 h SER 146 Ca 0.07 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3gn0 h SER 146 Cb 0.24 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3gn0 h SER 146 CO 0.01 0.65 0.00 -0.26 -0.87 0.00 0.00 176.83 176.36 3gn0 h PHE 147 N 0.94 0.00 0.00 4.77 -1.00 -1.52 -3.25 116.94 116.89 3gn0 h PHE 147 Ca 0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.02 3gn0 h PHE 147 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 3gn0 h PHE 147 CO 0.00 0.00 -1.75 1.28 -1.61 0.00 0.00 178.31 176.24 3gn0 n LEU 148 N -2.61 0.23 -4.68 1.54 4.77 -0.67 -4.02 117.00 111.56 3gn0 n LEU 148 Ca 0.03 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 3gn0 n LEU 148 Cb 0.34 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3gn0 n LEU 148 CO 0.26 0.02 0.70 -0.76 -1.33 0.00 0.00 177.39 176.28 3gn0 s LEU 149 N -4.34 4.20 0.34 2.23 1.43 -0.87 -1.82 118.68 119.84 3gn0 s LEU 149 Ca -0.05 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.39 3gn0 s LEU 149 Cb 0.14 -3.38 0.58 0.00 0.03 0.00 0.00 46.19 43.56 3gn0 s LEU 149 CO 0.89 -0.43 1.99 0.11 0.23 0.00 0.00 176.35 179.14 3gn0 h LYS 150 N 7.23 0.87 0.00 1.70 1.57 -1.34 -1.98 116.57 124.63 3gn0 h LYS 150 Ca -0.29 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3gn0 h LYS 150 Cb 1.13 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3gn0 h LYS 150 CO 0.85 0.60 0.00 0.93 -0.57 0.00 0.00 179.45 181.26 3gn0 h GLU 151 N 0.90 0.00 0.00 3.15 3.07 -1.92 -2.89 114.58 116.89 3gn0 h GLU 151 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 3gn0 h GLU 151 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 3gn0 h GLU 151 CO -0.05 0.00 -0.86 1.28 -1.40 0.00 0.00 179.01 177.98 3gn0 n LEU 152 N -2.79 0.80 -4.72 1.33 4.32 -0.76 -4.90 117.00 110.28 3gn0 n LEU 152 Ca 0.01 -0.30 -0.42 0.00 -0.02 0.00 0.00 56.01 55.28 3gn0 n LEU 152 Cb 0.28 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 3gn0 n LEU 152 CO 0.25 0.19 1.29 -1.59 -1.22 0.00 0.00 177.39 176.31 3gn0 s LYS 153 N -3.02 4.18 0.00 3.23 0.00 -1.09 -0.43 119.74 122.60 3gn0 s LYS 153 Ca 0.08 2.46 0.00 0.00 0.00 0.00 0.00 55.97 58.51 3gn0 s LYS 153 Cb 0.16 -3.14 0.00 0.00 0.00 0.00 0.00 37.83 34.86 3gn0 s LYS 153 CO 0.81 -0.67 0.00 0.41 0.00 0.00 0.00 175.35 175.91 3gn0 n GLY 154 N 3.85 1.63 0.33 0.59 0.00 -1.26 -4.79 105.19 105.54 3gn0 n GLY 154 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 3gn0 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gn0 n LYS 155 N -0.19 1.09 -3.46 1.61 4.76 0.43 -4.82 118.16 117.57 3gn0 n LYS 155 Ca 0.00 -0.68 -0.43 0.00 -2.87 0.00 0.00 58.31 54.33 3gn0 n LYS 155 Cb 0.00 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 31.66 3gn0 n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gn0 s ILE 156 N -2.49 5.25 0.79 -0.18 -1.09 -1.18 -4.76 121.20 117.54 3gn0 s ILE 156 Ca 0.14 -0.66 -0.11 0.00 -2.23 0.00 0.00 60.65 57.80 3gn0 s ILE 156 Cb 0.16 -3.92 0.07 0.00 -1.58 0.00 0.00 42.46 37.19 3gn0 s ILE 156 CO 0.61 -0.31 1.09 -2.16 -1.23 0.00 0.00 174.94 172.94 3gn0 s PRO 157 N 1.68 2.09 -0.81 2.79 0.04 -1.26 -4.90 135.00 134.63 3gn0 s PRO 157 Ca 0.05 1.05 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 3gn0 s PRO 157 Cb -0.19 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3gn0 s PRO 157 CO 0.10 -1.73 1.62 -0.51 0.04 0.00 0.00 177.00 176.52 3gn0 s ASP 158 N -3.45 5.78 -0.04 6.66 1.01 -1.26 -4.96 116.67 120.42 3gn0 s ASP 158 Ca 0.61 -0.53 -0.23 0.00 0.71 0.00 0.00 52.55 53.12 3gn0 s ASP 158 Cb -0.17 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 3gn0 s ASP 158 CO 0.56 -2.10 0.68 -0.69 0.21 0.00 0.00 175.17 173.83 3gn0 s VAL 159 N 7.38 4.98 0.15 -1.27 1.01 -1.26 -5.00 120.40 126.39 3gn0 s VAL 159 Ca 0.54 1.42 -0.34 0.00 0.00 0.00 0.00 61.98 63.60 3gn0 s VAL 159 Cb -0.07 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 3gn0 s VAL 159 CO 0.07 0.30 1.53 -2.65 0.00 0.00 0.00 175.10 174.35 3gn0 n PRO 160 N 3.43 1.98 0.00 2.72 -0.02 -1.26 -1.80 135.00 140.04 3gn0 n PRO 160 Ca -0.03 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3gn0 n PRO 160 Cb 0.51 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3gn0 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gn0 n GLY 161 N 3.20 0.74 0.51 -1.23 0.00 -1.26 -2.95 105.19 104.19 3gn0 n GLY 161 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3gn0 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gn0 n PHE 162 N -1.75 0.04 0.32 1.61 3.01 -0.75 -4.03 117.46 115.91 3gn0 n PHE 162 Ca 0.00 -1.39 0.15 0.00 1.01 0.00 0.00 57.45 57.22 3gn0 n PHE 162 Cb 0.00 -0.24 0.53 0.00 -0.01 0.00 0.00 39.48 39.76 3gn0 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3gn0 h SER 163 N 0.79 0.00 1.92 4.37 4.64 -1.93 -2.81 113.55 120.54 3gn0 h SER 163 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3gn0 h SER 163 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3gn0 h SER 163 CO 0.01 0.00 -0.08 4.11 -0.87 0.00 0.00 176.83 180.00 3gn0 h TRP 164 N 0.00 0.00 -3.65 4.77 5.08 -1.97 -3.46 115.95 116.72 3gn0 h TRP 164 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 3gn0 h TRP 164 Cb 0.59 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.79 3gn0 h TRP 164 CO 0.00 0.07 0.61 0.08 -1.28 0.00 0.00 178.44 177.92 3gn0 s VAL 165 N -3.18 3.09 -0.11 0.12 1.01 -1.06 -5.03 120.40 115.24 3gn0 s VAL 165 Ca 0.07 1.01 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 3gn0 s VAL 165 Cb 0.05 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.83 3gn0 s VAL 165 CO 0.68 0.20 0.03 -0.89 0.00 0.00 0.00 175.10 175.12 3gn0 s THR 166 N -0.61 0.29 0.11 3.92 2.01 -1.26 -5.11 115.64 114.99 3gn0 s THR 166 Ca 0.51 -0.05 -0.36 0.00 0.31 0.00 0.00 61.69 62.11 3gn0 s THR 166 Cb -0.37 -0.61 -0.16 0.00 0.01 0.00 0.00 72.50 71.37 3gn0 s THR 166 CO 0.44 0.06 1.38 -0.81 -0.69 0.00 0.00 174.62 175.00 3gn0 n PRO 167 N 5.16 1.34 0.00 4.92 -0.04 -1.26 -4.86 135.00 140.26 3gn0 n PRO 167 Ca -0.07 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 3gn0 n PRO 167 Cb 0.49 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 3gn0 n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gn0 s ILE 169 N -0.04 0.90 0.26 0.00 -4.36 -0.84 -4.98 121.20 112.14 3gn0 s ILE 169 Ca 0.00 -1.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.31 3gn0 s ILE 169 Cb 0.00 -0.87 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 3gn0 s ILE 169 CO 0.00 -0.20 0.43 -0.44 0.24 0.00 0.00 174.94 174.97 3gn0 s SER 170 N -1.46 6.32 0.46 4.36 0.01 -1.26 -0.98 113.70 121.16 3gn0 s SER 170 Ca -0.03 0.26 0.21 0.00 1.31 0.00 0.00 55.95 57.71 3gn0 s SER 170 Cb -0.09 -1.95 1.21 0.00 0.21 0.00 0.00 66.02 65.41 3gn0 s SER 170 CO 0.01 -0.14 1.90 0.00 0.41 0.00 0.00 173.24 175.43 3gn0 h ALA 171 N 1.23 2.37 0.00 1.44 0.00 -1.96 -0.07 119.26 122.27 3gn0 h ALA 171 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3gn0 h ALA 171 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3gn0 h ALA 171 CO 0.63 -0.61 0.00 0.36 0.00 0.00 0.00 179.25 179.62 3gn0 n LYS 172 N -4.43 0.07 -0.76 0.00 2.85 -1.26 -3.50 118.16 111.12 3gn0 n LYS 172 Ca 0.17 0.19 0.08 0.00 -1.05 0.00 0.00 58.31 57.70 3gn0 n LYS 172 Cb 0.71 -1.60 0.39 0.00 -0.65 0.00 0.00 35.03 33.87 3gn0 n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gn0 n ASP 173 N -1.72 5.28 -3.94 -5.58 8.00 -0.04 -4.93 116.55 113.63 3gn0 n ASP 173 Ca 0.05 -2.69 -0.12 0.00 0.71 0.00 0.00 54.79 52.74 3gn0 n ASP 173 Cb 0.27 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.61 3gn0 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3gn0 s ILE 174 N -2.31 0.14 -0.07 0.53 2.07 -1.23 -0.42 121.20 119.92 3gn0 s ILE 174 Ca 0.53 -0.44 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 3gn0 s ILE 174 Cb 0.38 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.79 3gn0 s ILE 174 CO 0.21 -0.19 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.25 3gn0 s VAL 175 N -0.65 0.99 0.03 4.00 1.01 0.42 -4.06 120.40 122.14 3gn0 s VAL 175 Ca -0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 3gn0 s VAL 175 Cb -0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 3gn0 s VAL 175 CO -0.00 0.33 0.36 -0.31 0.00 0.00 0.00 175.10 175.48 3gn0 s TYR 176 N 0.91 3.62 -0.05 5.22 2.02 -0.90 0.15 117.35 128.31 3gn0 s TYR 176 Ca -0.10 0.78 -0.02 0.00 -0.37 0.00 0.00 57.07 57.36 3gn0 s TYR 176 Cb -0.15 -2.15 0.04 0.00 -0.40 0.00 0.00 41.96 39.30 3gn0 s TYR 176 CO 0.01 0.58 0.10 0.42 -1.57 0.00 0.00 175.55 175.09 3gn0 s ILE 177 N -1.28 -0.13 0.00 2.71 1.01 0.03 -0.54 121.20 123.00 3gn0 s ILE 177 Ca 0.29 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.24 3gn0 s ILE 177 Cb -0.14 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.13 3gn0 s ILE 177 CO 0.16 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.83 3gn0 n GLY 178 N 4.78 0.65 3.67 6.18 0.00 -0.45 -1.97 105.19 118.05 3gn0 n GLY 178 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 3gn0 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gn0 n LEU 179 N 0.00 3.13 0.00 0.99 4.77 -1.05 -4.19 117.00 120.65 3gn0 n LEU 179 Ca 0.00 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 3gn0 n LEU 179 Cb 0.00 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 3gn0 n LEU 179 CO 0.00 -0.47 0.00 -2.11 -1.33 0.00 0.00 177.39 173.48 3gn0 n ARG 180 N 2.07 0.00 -3.29 3.23 1.85 -0.17 -0.12 116.66 120.22 3gn0 n ARG 180 Ca 0.12 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.74 3gn0 n ARG 180 Cb 0.31 -0.14 -0.08 0.00 -1.05 0.00 0.00 32.46 31.51 3gn0 n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3gn0 s ASP 181 N 0.00 1.06 -0.15 2.89 -1.08 -0.81 -5.06 116.67 113.51 3gn0 s ASP 181 Ca 0.00 -2.61 -0.03 0.00 -0.52 0.00 0.00 52.55 49.39 3gn0 s ASP 181 Cb 0.00 0.06 -0.03 0.00 -1.46 0.00 0.00 42.92 41.50 3gn0 s ASP 181 CO 0.00 -0.17 -0.04 -0.69 0.52 0.00 0.00 175.17 174.78 3gn0 s VAL 182 N 0.44 3.86 0.56 1.11 1.01 -1.26 -4.50 120.40 121.62 3gn0 s VAL 182 Ca 0.29 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 3gn0 s VAL 182 Cb -0.01 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 3gn0 s VAL 182 CO -0.14 0.50 1.11 -1.81 0.00 0.00 0.00 175.10 174.77 3gn0 s ASP 183 N 0.25 5.69 0.18 3.32 1.01 -1.26 -4.82 116.67 121.04 3gn0 s ASP 183 Ca -0.03 2.08 -0.15 0.00 0.71 0.00 0.00 52.55 55.16 3gn0 s ASP 183 Cb -0.14 -2.57 0.17 0.00 1.01 0.00 0.00 42.92 41.39 3gn0 s ASP 183 CO 0.03 -1.24 1.68 -0.65 0.21 0.00 0.00 175.17 175.20 3gn0 h PRO 184 N 0.95 0.07 -0.43 8.23 0.11 -1.99 0.50 132.00 139.45 3gn0 h PRO 184 Ca -0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 3gn0 h PRO 184 Cb 1.25 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3gn0 h PRO 184 CO 0.57 0.05 0.10 0.78 -0.21 0.00 0.00 178.00 179.28 3gn0 h GLY 185 N 0.07 0.69 1.07 -0.55 0.00 -1.93 -1.68 103.07 100.75 3gn0 h GLY 185 Ca 0.24 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3gn0 h GLY 185 CO -0.43 0.35 0.07 0.83 0.00 0.00 0.00 176.54 177.36 3gn0 h GLU 186 N 0.63 1.09 -0.53 4.80 5.08 -1.45 -2.71 114.58 121.49 3gn0 h GLU 186 Ca 0.14 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 3gn0 h GLU 186 Cb 0.24 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3gn0 h GLU 186 CO -0.00 1.02 -0.11 1.25 -1.00 0.00 0.00 179.01 180.17 3gn0 h HIS 187 N 1.00 1.10 -0.47 4.33 2.76 -0.41 -1.72 115.15 121.74 3gn0 h HIS 187 Ca 0.19 -0.22 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 3gn0 h HIS 187 Cb 0.49 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 3gn0 h HIS 187 CO 0.04 1.02 0.17 -0.92 -1.30 0.00 0.00 177.93 176.94 3gn0 h TYR 188 N 0.88 0.30 -0.83 5.26 3.20 -1.16 -0.84 116.97 123.77 3gn0 h TYR 188 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 3gn0 h TYR 188 Cb 0.66 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 3gn0 h TYR 188 CO 0.04 0.10 0.39 0.82 -1.64 0.00 0.00 178.16 177.87 3gn0 h ILE 189 N 0.34 1.26 0.45 1.81 2.04 -1.27 0.34 117.51 122.48 3gn0 h ILE 189 Ca 0.22 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 3gn0 h ILE 189 Cb 0.22 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3gn0 h ILE 189 CO -0.22 0.31 -0.31 -0.07 0.00 0.00 0.00 178.15 177.86 3gn0 h LEU 190 N 1.18 -0.81 -1.13 1.44 3.38 -0.35 -0.28 115.31 118.75 3gn0 h LEU 190 Ca 0.28 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.23 3gn0 h LEU 190 Cb 0.13 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3gn0 h LEU 190 CO -0.03 -0.48 -0.38 0.11 0.09 0.00 0.00 178.44 177.74 3gn0 h LYS 191 N -0.75 0.00 0.22 1.13 1.79 -1.04 -1.95 116.57 115.98 3gn0 h LYS 191 Ca -0.05 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.10 3gn0 h LYS 191 Cb 0.63 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.31 3gn0 h LYS 191 CO 0.02 0.38 -1.42 1.15 -1.08 0.00 0.00 179.45 178.50 3gn0 h THR 192 N 0.00 1.31 -0.01 -0.16 2.02 -0.12 -3.31 112.91 112.64 3gn0 h THR 192 Ca -0.00 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.47 3gn0 h THR 192 Cb 0.78 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 3gn0 h THR 192 CO 0.05 0.81 -0.24 0.18 0.37 0.00 0.00 175.52 176.69 3gn0 n LEU 193 N -3.71 1.05 -2.29 2.58 4.77 -0.13 -4.95 117.00 114.33 3gn0 n LEU 193 Ca -0.15 -0.28 -0.15 0.00 -0.03 0.00 0.00 56.01 55.40 3gn0 n LEU 193 Cb 1.08 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 42.09 3gn0 n LEU 193 CO 0.60 0.20 0.09 0.61 -1.33 0.00 0.00 177.39 177.56 3gn0 n GLY 194 N 1.33 -0.04 3.73 -0.72 0.00 -0.85 -4.81 105.19 103.84 3gn0 n GLY 194 Ca 0.12 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3gn0 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gn0 s ILE 195 N -3.10 3.64 -0.06 -0.61 1.01 -0.79 -4.85 121.20 116.44 3gn0 s ILE 195 Ca 0.30 1.34 -0.30 0.00 0.00 0.00 0.00 60.65 61.99 3gn0 s ILE 195 Cb -0.13 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 3gn0 s ILE 195 CO 0.37 0.19 1.21 -0.75 0.00 0.00 0.00 174.94 175.97 3gn0 s LYS 196 N 0.01 4.34 0.04 2.79 2.47 -1.26 -4.89 119.74 123.24 3gn0 s LYS 196 Ca 0.54 1.68 -0.11 0.00 -1.56 0.00 0.00 55.97 56.52 3gn0 s LYS 196 Cb -0.32 -3.57 0.01 0.00 -1.46 0.00 0.00 37.83 32.49 3gn0 s LYS 196 CO 0.35 -0.47 0.23 1.52 0.16 0.00 0.00 175.35 177.15 3gn0 s TYR 197 N 2.30 -0.00 -0.44 4.03 -0.85 -1.26 -2.12 117.35 119.01 3gn0 s TYR 197 Ca 0.56 -0.19 0.02 0.00 -0.52 0.00 0.00 57.07 56.94 3gn0 s TYR 197 Cb -0.25 0.01 0.14 0.00 0.38 0.00 0.00 41.96 42.25 3gn0 s TYR 197 CO 0.22 -0.45 0.26 -0.06 -1.52 0.00 0.00 175.55 174.00 3gn0 s PHE 198 N -2.54 1.81 1.17 -3.49 0.40 0.30 -4.92 117.98 110.71 3gn0 s PHE 198 Ca -0.05 -2.36 -0.20 0.00 -0.60 0.00 0.00 56.93 53.72 3gn0 s PHE 198 Cb -0.01 -1.70 0.30 0.00 0.51 0.00 0.00 43.02 42.12 3gn0 s PHE 198 CO -0.04 -0.78 0.86 -1.13 0.70 0.00 0.00 175.22 174.83 3gn0 n SER 199 N 3.43 -2.89 0.26 1.36 3.41 -1.26 -1.34 113.62 116.58 3gn0 n SER 199 Ca 0.12 -0.93 0.11 0.00 -0.26 0.00 0.00 58.87 57.92 3gn0 n SER 199 Cb 0.36 -0.87 0.69 0.00 -0.26 0.00 0.00 64.21 64.13 3gn0 n SER 199 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3gn0 h MET 200 N 0.00 0.00 -0.63 4.33 2.86 -0.72 -2.01 114.93 118.76 3gn0 h MET 200 Ca -0.35 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.25 3gn0 h MET 200 Cb 1.12 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 3gn0 h MET 200 CO 0.22 0.13 0.25 1.15 1.06 0.00 0.00 176.91 179.72 3gn0 h THR 201 N 0.00 1.23 -0.25 2.22 2.02 -1.89 -0.44 112.91 115.81 3gn0 h THR 201 Ca -0.00 -0.73 -0.15 0.00 0.77 0.00 0.00 66.41 66.31 3gn0 h THR 201 Cb 0.32 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3gn0 h THR 201 CO 0.02 0.29 -0.44 -0.33 0.37 0.00 0.00 175.52 175.42 3gn0 h GLU 202 N 0.88 0.63 -0.53 6.66 3.07 -1.69 -1.39 114.58 122.21 3gn0 h GLU 202 Ca 0.21 -0.34 -0.10 0.00 -0.50 0.00 0.00 59.36 58.63 3gn0 h GLU 202 Cb 0.20 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 3gn0 h GLU 202 CO -0.02 0.95 -0.05 0.28 -1.40 0.00 0.00 179.01 178.77 3gn0 h VAL 203 N 0.51 1.26 -0.31 3.13 2.07 -1.18 0.19 116.25 121.93 3gn0 h VAL 203 Ca 0.04 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 3gn0 h VAL 203 Cb 0.97 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3gn0 h VAL 203 CO 0.09 0.41 0.00 0.44 0.02 0.00 0.00 177.57 178.54 3gn0 h ASP 204 N 0.86 0.53 -0.08 0.57 3.32 -0.90 0.23 116.42 120.94 3gn0 h ASP 204 Ca 0.15 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 3gn0 h ASP 204 Cb 0.58 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3gn0 h ASP 204 CO 0.04 0.70 0.01 -0.09 -1.72 0.00 0.00 179.24 178.18 3gn0 h ARG 205 N 0.34 0.14 0.00 3.56 2.43 -1.02 -3.36 114.38 116.46 3gn0 h ARG 205 Ca 0.09 -0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.92 3gn0 h ARG 205 Cb 0.43 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 3gn0 h ARG 205 CO 0.01 0.35 -1.95 1.28 -1.51 0.00 0.00 179.97 178.15 3gn0 n LEU 206 N -4.87 0.49 0.00 3.80 4.77 0.64 -5.09 117.00 116.73 3gn0 n LEU 206 Ca -0.06 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3gn0 n LEU 206 Cb 0.16 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3gn0 n LEU 206 CO 0.34 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3gn0 n GLY 207 N 1.60 0.74 0.28 -0.72 0.00 0.81 -4.34 105.19 103.55 3gn0 n GLY 207 Ca -0.22 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.35 3gn0 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gn0 h ILE 208 N 0.00 0.74 0.21 -0.61 6.09 -1.93 -1.84 117.51 120.17 3gn0 h ILE 208 Ca 0.00 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.38 3gn0 h ILE 208 Cb 0.00 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.35 3gn0 h ILE 208 CO 0.00 0.03 -0.10 1.23 -3.07 0.00 0.00 178.15 176.24 3gn0 h GLY 209 N 0.12 -0.29 1.31 8.18 0.00 -1.95 -0.99 103.07 109.44 3gn0 h GLY 209 Ca -0.00 0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 3gn0 h GLY 209 CO 0.00 -0.11 -0.16 1.70 0.00 0.00 0.00 176.54 177.98 3gn0 h LYS 210 N -0.50 0.81 -0.24 4.80 1.63 -1.71 -1.25 116.57 120.11 3gn0 h LYS 210 Ca -0.03 -0.30 0.06 0.00 -0.85 0.00 0.00 60.65 59.53 3gn0 h LYS 210 Cb 0.38 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.90 3gn0 h LYS 210 CO 0.05 0.92 -0.13 0.28 -3.45 0.00 0.00 179.45 177.11 3gn0 h VAL 211 N 0.72 0.60 -0.39 2.00 2.07 -1.25 0.13 116.25 120.13 3gn0 h VAL 211 Ca 0.11 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.53 3gn0 h VAL 211 Cb 0.67 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3gn0 h VAL 211 CO 0.05 0.00 -0.16 0.24 0.02 0.00 0.00 177.57 177.72 3gn0 h MET 212 N -0.11 0.73 -0.06 1.57 2.86 -1.03 -0.36 114.93 118.53 3gn0 h MET 212 Ca 0.13 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3gn0 h MET 212 Cb 0.30 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3gn0 h MET 212 CO -0.31 0.85 0.04 1.49 1.06 0.00 0.00 176.91 180.04 3gn0 h GLU 213 N 0.65 0.08 -0.35 1.72 4.81 -0.42 -1.57 114.58 119.50 3gn0 h GLU 213 Ca 0.10 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3gn0 h GLU 213 Cb 0.63 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3gn0 h GLU 213 CO 0.04 0.08 0.01 0.93 -0.73 0.00 0.00 179.01 179.34 3gn0 h GLU 214 N 0.06 0.54 0.30 1.92 5.08 -0.58 -0.95 114.58 120.96 3gn0 h GLU 214 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3gn0 h GLU 214 Cb 0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3gn0 h GLU 214 CO -0.00 0.56 -0.15 1.15 -1.00 0.00 0.00 179.01 179.57 3gn0 h THR 215 N 0.52 0.72 -0.22 1.13 2.02 -0.65 -0.01 112.91 116.42 3gn0 h THR 215 Ca 0.11 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 3gn0 h THR 215 Cb 0.32 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3gn0 h THR 215 CO 0.01 0.09 -0.26 -0.07 0.37 0.00 0.00 175.52 175.66 3gn0 h LEU 216 N -0.65 0.42 -0.49 2.58 3.38 -1.24 -1.42 115.31 117.89 3gn0 h LEU 216 Ca -0.04 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 3gn0 h LEU 216 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3gn0 h LEU 216 CO 0.07 0.68 -0.52 -1.28 0.09 0.00 0.00 178.44 177.47 3gn0 h SER 217 N 0.37 0.70 -0.36 -0.43 0.87 -1.16 0.58 113.55 114.11 3gn0 h SER 217 Ca 0.05 -0.36 -0.10 0.00 -1.23 0.00 0.00 61.79 60.15 3gn0 h SER 217 Cb 0.66 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 3gn0 h SER 217 CO 0.05 1.09 -0.17 0.22 -0.53 0.00 0.00 176.83 177.49 3gn0 h TYR 218 N 0.49 0.87 0.11 2.24 3.20 -0.70 0.18 116.97 123.36 3gn0 h TYR 218 Ca 0.02 -0.21 -0.31 0.00 3.14 0.00 0.00 58.73 61.36 3gn0 h TYR 218 Cb 1.07 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 3gn0 h TYR 218 CO 0.05 0.94 -1.59 -0.07 -1.64 0.00 0.00 178.16 175.85 3gn0 h LEU 219 N 0.54 0.38 -0.87 2.82 3.38 -1.21 -3.38 115.31 116.97 3gn0 h LEU 219 Ca 0.08 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3gn0 h LEU 219 Cb 0.71 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3gn0 h LEU 219 CO 0.05 1.47 -0.48 0.18 0.09 0.00 0.00 178.44 179.75 3gn0 n LEU 220 N -3.43 1.81 0.00 1.67 4.77 0.20 -4.73 117.00 117.28 3gn0 n LEU 220 Ca -0.18 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 3gn0 n LEU 220 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 3gn0 n LEU 220 CO 0.49 0.35 0.37 0.61 -1.33 0.00 0.00 177.39 177.88 3gn0 n GLY 221 N 1.35 -3.27 0.28 -0.72 0.00 0.62 -2.66 105.19 100.79 3gn0 n GLY 221 Ca 0.08 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.60 3gn0 n GLY 221 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3gn0 h ARG 222 N 0.00 -0.12 -3.07 1.61 2.43 -1.85 -3.45 114.38 109.93 3gn0 h ARG 222 Ca 0.00 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3gn0 h ARG 222 Cb 0.00 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.50 3gn0 h ARG 222 CO 0.00 -0.08 0.18 -1.59 -1.51 0.00 0.00 179.97 176.97 3gn0 s LYS 223 N -6.12 1.59 0.28 0.20 0.00 -1.09 -5.16 119.74 109.45 3gn0 s LYS 223 Ca -0.14 -0.85 -0.22 0.00 0.00 0.00 0.00 55.97 54.76 3gn0 s LYS 223 Cb 0.16 0.59 -0.09 0.00 0.00 0.00 0.00 37.83 38.48 3gn0 s LYS 223 CO 0.70 -0.71 0.82 0.15 0.00 0.00 0.00 175.35 176.31 3gn0 s LYS 224 N -3.87 4.34 0.08 1.78 -0.14 -1.26 -4.36 119.74 116.31 3gn0 s LYS 224 Ca 0.09 1.03 -0.26 0.00 -1.36 0.00 0.00 55.97 55.47 3gn0 s LYS 224 Cb -0.04 -2.76 0.08 0.00 -1.68 0.00 0.00 37.83 33.43 3gn0 s LYS 224 CO 0.01 0.30 0.66 -0.98 -0.76 0.00 0.00 175.35 174.58 3gn0 s ARG 225 N -2.19 1.16 0.31 1.68 1.04 -1.26 -5.11 118.95 114.58 3gn0 s ARG 225 Ca 0.48 -0.26 -0.28 0.00 -1.04 0.00 0.00 55.73 54.63 3gn0 s ARG 225 Cb -0.16 0.54 -0.13 0.00 -2.04 0.00 0.00 34.95 33.15 3gn0 s ARG 225 CO 0.21 -0.47 1.11 -2.30 -0.04 0.00 0.00 175.30 173.81 3gn0 n PRO 226 N -0.03 1.64 -4.29 3.89 -0.02 -1.26 -4.75 135.00 130.18 3gn0 n PRO 226 Ca -0.16 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 3gn0 n PRO 226 Cb 0.63 -2.03 -0.11 0.00 -0.02 0.00 0.00 33.50 31.97 3gn0 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gn0 s ILE 227 N -1.08 4.23 -0.23 4.25 -1.09 -0.06 -0.83 121.20 126.38 3gn0 s ILE 227 Ca 0.57 -0.25 -0.03 0.00 -2.23 0.00 0.00 60.65 58.72 3gn0 s ILE 227 Cb -0.65 -2.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 3gn0 s ILE 227 CO 0.61 0.51 -0.04 -2.28 -1.23 0.00 0.00 174.94 172.51 3gn0 s HIS 228 N 0.04 3.00 -0.32 3.97 5.65 0.11 0.24 115.29 127.99 3gn0 s HIS 228 Ca 0.02 -1.17 -0.09 0.00 0.25 0.00 0.00 55.06 54.08 3gn0 s HIS 228 Cb -0.13 -2.10 0.01 0.00 -1.18 0.00 0.00 32.58 29.18 3gn0 s HIS 228 CO 0.02 -0.62 0.14 -1.17 -0.65 0.00 0.00 174.74 172.45 3gn0 s LEU 229 N 1.42 4.15 -0.51 8.88 2.96 0.88 -0.68 118.68 135.79 3gn0 s LEU 229 Ca 0.04 -0.72 -0.13 0.00 -0.22 0.00 0.00 54.13 53.10 3gn0 s LEU 229 Cb -0.15 -1.96 0.12 0.00 0.50 0.00 0.00 46.19 44.71 3gn0 s LEU 229 CO -0.04 -0.24 0.43 -0.55 -1.32 0.00 0.00 176.35 174.63 3gn0 s SER 230 N 1.55 5.96 -0.43 3.68 0.15 -0.33 -0.74 113.70 123.55 3gn0 s SER 230 Ca 0.03 -1.84 -0.16 0.00 0.70 0.00 0.00 55.95 54.69 3gn0 s SER 230 Cb -0.18 -2.12 0.03 0.00 -1.71 0.00 0.00 66.02 62.05 3gn0 s SER 230 CO 0.05 -0.78 0.35 0.12 1.20 0.00 0.00 173.24 174.18 3gn0 s PHE 231 N 1.49 3.22 -0.23 3.44 2.19 0.20 -1.92 117.98 126.37 3gn0 s PHE 231 Ca 0.04 -0.60 -0.19 0.00 0.33 0.00 0.00 56.93 56.50 3gn0 s PHE 231 Cb -0.28 -2.78 -0.03 0.00 -1.31 0.00 0.00 43.02 38.62 3gn0 s PHE 231 CO 0.01 -0.66 0.58 0.34 1.83 0.00 0.00 175.22 177.32 3gn0 s ASP 232 N 1.89 6.57 0.65 6.13 -1.08 0.26 -1.10 116.67 129.99 3gn0 s ASP 232 Ca 0.07 0.69 0.39 0.00 -0.52 0.00 0.00 52.55 53.17 3gn0 s ASP 232 Cb -0.20 -2.32 2.16 0.00 -1.46 0.00 0.00 42.92 41.10 3gn0 s ASP 232 CO 0.10 -0.28 2.26 -0.37 0.52 0.00 0.00 175.17 177.40 3gn0 h VAL 233 N 5.29 0.12 0.00 1.11 -1.51 -1.50 0.30 116.25 120.05 3gn0 h VAL 233 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3gn0 h VAL 233 Cb 1.14 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 3gn0 h VAL 233 CO 0.75 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.19 3gn0 n ASP 234 N -3.23 0.00 0.07 4.19 3.85 -1.26 -2.30 116.55 117.87 3gn0 n ASP 234 Ca -0.02 -1.42 -0.09 0.00 -0.71 0.00 0.00 54.79 52.54 3gn0 n ASP 234 Cb 0.15 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 39.93 3gn0 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3gn0 h GLY 235 N 5.23 0.34 -1.98 6.12 0.00 -1.21 -3.35 103.07 108.23 3gn0 h GLY 235 Ca 0.00 -0.52 -0.47 0.00 0.00 0.00 0.00 47.33 46.34 3gn0 h GLY 235 CO 0.00 0.47 0.32 1.08 0.00 0.00 0.00 176.54 178.40 3gn0 s LEU 236 N -7.72 3.75 0.50 3.11 1.43 -0.97 -2.38 118.68 116.40 3gn0 s LEU 236 Ca -0.04 1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 54.36 3gn0 s LEU 236 Cb 0.10 -4.43 -0.08 0.00 0.03 0.00 0.00 46.19 41.81 3gn0 s LEU 236 CO 0.83 -0.49 1.11 -0.67 0.23 0.00 0.00 176.35 177.36 3gn0 n ASP 237 N -1.25 1.61 0.15 2.29 -0.08 0.24 -4.64 116.55 114.89 3gn0 n ASP 237 Ca 0.06 0.97 0.10 0.00 -1.51 0.00 0.00 54.79 54.41 3gn0 n ASP 237 Cb 0.54 -1.43 0.55 0.00 2.34 0.00 0.00 41.12 43.12 3gn0 n ASP 237 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3gn0 n PRO 238 N -0.42 0.13 0.28 -0.67 -0.02 -1.26 -1.25 135.00 131.78 3gn0 n PRO 238 Ca 0.10 0.63 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 3gn0 n PRO 238 Cb 0.43 -1.94 0.70 0.00 -0.02 0.00 0.00 33.50 32.67 3gn0 n PRO 238 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gn0 h SER 239 N 0.00 0.00 0.00 2.55 4.64 -1.96 -2.46 113.55 116.32 3gn0 h SER 239 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3gn0 h SER 239 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 3gn0 h SER 239 CO 0.00 0.00 -1.71 0.49 -0.87 0.00 0.00 176.83 174.74 3gn0 n PHE 240 N -3.07 0.00 -3.23 4.77 3.72 -0.38 -4.81 117.46 114.46 3gn0 n PHE 240 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3gn0 n PHE 240 Cb 0.29 -0.51 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 3gn0 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3gn0 n THR 241 N -2.45 0.22 -0.11 4.37 -2.24 -0.99 -3.62 114.28 109.46 3gn0 n THR 241 Ca -0.18 -4.42 -0.10 0.00 -2.27 0.00 0.00 64.05 57.08 3gn0 n THR 241 Cb 0.82 -1.76 0.05 0.00 -2.10 0.00 0.00 70.33 67.34 3gn0 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3gn0 h PRO 242 N 3.87 0.86 -4.88 -0.78 0.13 -1.68 -3.38 132.00 126.13 3gn0 h PRO 242 Ca 0.11 -0.37 -0.60 0.00 -0.87 0.00 0.00 66.00 64.26 3gn0 h PRO 242 Cb 0.82 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 3gn0 h PRO 242 CO 0.57 1.01 2.23 0.00 -0.23 0.00 0.00 178.00 181.58 3gn0 n ALA 243 N -2.51 3.62 -3.17 -0.56 0.00 -1.26 -4.81 120.51 111.82 3gn0 n ALA 243 Ca -0.00 -3.52 -0.13 0.00 0.00 0.00 0.00 53.44 49.79 3gn0 n ALA 243 Cb 0.46 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.26 3gn0 n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3gn0 s THR 244 N 5.69 0.06 0.14 0.00 -1.32 -1.26 -1.11 115.64 117.84 3gn0 s THR 244 Ca 0.56 -0.53 -0.15 0.00 -1.21 0.00 0.00 61.69 60.36 3gn0 s THR 244 Cb 0.09 -0.70 0.01 0.00 -1.51 0.00 0.00 72.50 70.39 3gn0 s THR 244 CO 0.06 -0.29 1.70 1.23 -2.21 0.00 0.00 174.62 175.10 3gn0 h GLY 245 N 3.70 0.71 -6.15 6.08 0.00 -1.88 -3.37 103.07 102.16 3gn0 h GLY 245 Ca -0.30 -0.38 -0.60 0.00 0.00 0.00 0.00 47.33 46.05 3gn0 h GLY 245 CO 0.42 0.36 -0.65 -1.30 0.00 0.00 0.00 176.54 175.37 3gn0 n THR 246 N -4.61 2.05 -2.50 4.70 -2.24 -1.26 -5.09 114.28 105.33 3gn0 n THR 246 Ca 0.01 -5.10 -0.34 0.00 -2.27 0.00 0.00 64.05 56.34 3gn0 n THR 246 Cb 0.15 -2.07 -0.03 0.00 -2.10 0.00 0.00 70.33 66.28 3gn0 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3gn0 s PRO 247 N -2.37 3.76 -0.06 -0.78 0.04 -1.26 -4.91 135.00 129.43 3gn0 s PRO 247 Ca 0.40 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 3gn0 s PRO 247 Cb 0.16 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.62 3gn0 s PRO 247 CO -0.02 -0.47 0.11 0.08 0.04 0.00 0.00 177.00 176.74 3gn0 s VAL 248 N -1.93 -0.12 0.76 -0.36 1.01 -1.26 -5.07 120.40 113.43 3gn0 s VAL 248 Ca 0.67 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.81 3gn0 s VAL 248 Cb -0.18 -0.21 0.06 0.00 0.00 0.00 0.00 36.38 36.05 3gn0 s VAL 248 CO 0.21 0.12 1.13 0.68 0.00 0.00 0.00 175.10 177.24 3gn0 s VAL 249 N 1.65 2.84 0.00 2.92 -7.23 -1.26 -4.02 120.40 115.30 3gn0 s VAL 249 Ca -0.03 0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.47 3gn0 s VAL 249 Cb -0.12 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.07 3gn0 s VAL 249 CO -0.05 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 3gn0 n GLY 250 N -0.41 0.91 3.77 2.32 0.00 -1.26 -5.02 105.19 105.50 3gn0 n GLY 250 Ca 0.11 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 3gn0 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gn0 n GLY 251 N -0.53 0.99 3.77 -0.02 0.00 -1.26 -4.94 105.19 103.20 3gn0 n GLY 251 Ca 0.00 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 3gn0 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gn0 s LEU 252 N 0.00 4.20 0.82 0.99 1.43 -1.00 -4.14 118.68 120.97 3gn0 s LEU 252 Ca 0.63 2.84 -0.12 0.00 -1.03 0.00 0.00 54.13 56.45 3gn0 s LEU 252 Cb -0.04 -3.86 0.08 0.00 0.03 0.00 0.00 46.19 42.40 3gn0 s LEU 252 CO 0.41 -0.98 1.13 0.42 0.23 0.00 0.00 176.35 177.56 3gn0 s THR 253 N -1.20 2.60 0.21 5.49 -4.23 -1.26 -0.59 115.64 116.66 3gn0 s THR 253 Ca 0.57 0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 61.19 3gn0 s THR 253 Cb -0.42 -3.04 0.15 0.00 1.34 0.00 0.00 72.50 70.53 3gn0 s THR 253 CO 0.55 -0.26 1.84 0.22 -0.54 0.00 0.00 174.62 176.43 3gn0 h TYR 254 N -1.12 0.82 -0.30 3.99 3.20 -1.95 0.36 116.97 121.96 3gn0 h TYR 254 Ca -0.47 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 3gn0 h TYR 254 Cb 1.30 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 3gn0 h TYR 254 CO 0.39 0.45 0.12 0.00 -1.64 0.00 0.00 178.16 177.48 3gn0 h ARG 255 N 0.84 0.44 -0.57 1.82 3.08 -1.99 -0.97 114.38 117.04 3gn0 h ARG 255 Ca 0.29 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 3gn0 h ARG 255 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3gn0 h ARG 255 CO -0.13 0.46 0.07 0.93 -1.07 0.00 0.00 179.97 180.23 3gn0 h GLU 256 N 0.33 0.92 -0.63 0.04 5.08 -1.78 0.15 114.58 118.70 3gn0 h GLU 256 Ca 0.10 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3gn0 h GLU 256 Cb 0.18 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3gn0 h GLU 256 CO -0.01 0.87 0.40 0.78 -1.00 0.00 0.00 179.01 180.05 3gn0 h GLY 257 N 1.01 0.89 1.94 -3.84 0.00 0.04 -0.41 103.07 102.70 3gn0 h GLY 257 Ca 0.17 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 3gn0 h GLY 257 CO 0.01 0.27 -0.62 1.41 0.00 0.00 0.00 176.54 177.61 3gn0 h LEU 258 N 0.79 0.07 -0.14 3.11 3.38 -0.71 -2.99 115.31 118.82 3gn0 h LEU 258 Ca 0.25 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3gn0 h LEU 258 Cb -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3gn0 h LEU 258 CO -0.09 0.67 -0.02 0.22 0.09 0.00 0.00 178.44 179.32 3gn0 h TYR 259 N 0.05 0.29 -0.17 1.13 3.20 -0.08 0.51 116.97 121.89 3gn0 h TYR 259 Ca -0.01 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.86 3gn0 h TYR 259 Cb 1.11 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.24 3gn0 h TYR 259 CO 0.01 0.52 -0.35 0.82 -1.64 0.00 0.00 178.16 177.52 3gn0 h ILE 260 N -0.03 0.24 -0.46 1.81 2.04 -1.07 -0.62 117.51 119.42 3gn0 h ILE 260 Ca 0.04 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3gn0 h ILE 260 Cb 0.42 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3gn0 h ILE 260 CO 0.01 0.00 -0.10 0.71 0.00 0.00 0.00 178.15 178.77 3gn0 h THR 261 N -0.40 1.26 -0.51 -0.27 1.35 -1.50 -1.03 112.91 111.81 3gn0 h THR 261 Ca 0.10 -1.17 -0.03 0.00 -0.55 0.00 0.00 66.41 64.76 3gn0 h THR 261 Cb 0.57 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 3gn0 h THR 261 CO -0.39 0.40 0.21 -0.33 -0.25 0.00 0.00 175.52 175.16 3gn0 h GLU 262 N 0.75 0.76 -0.57 4.72 5.08 -0.58 0.90 114.58 125.64 3gn0 h GLU 262 Ca 0.13 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3gn0 h GLU 262 Cb 0.59 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3gn0 h GLU 262 CO 0.04 0.67 0.01 0.93 -1.00 0.00 0.00 179.01 179.65 3gn0 h GLU 263 N 0.68 1.01 -0.55 2.33 4.39 -0.95 -0.88 114.58 120.61 3gn0 h GLU 263 Ca 0.17 -0.32 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 3gn0 h GLU 263 Cb 0.19 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3gn0 h GLU 263 CO -0.01 1.00 0.07 0.82 -1.16 0.00 0.00 179.01 179.73 3gn0 h ILE 264 N 0.90 1.24 -0.52 3.13 2.04 -0.93 -2.56 117.51 120.81 3gn0 h ILE 264 Ca 0.16 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 3gn0 h ILE 264 Cb 0.54 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3gn0 h ILE 264 CO 0.03 0.35 0.12 0.22 0.00 0.00 0.00 178.15 178.86 3gn0 h TYR 265 N 0.84 0.88 0.00 1.37 3.20 -0.49 -2.63 116.97 120.14 3gn0 h TYR 265 Ca 0.17 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3gn0 h TYR 265 Cb 0.39 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3gn0 h TYR 265 CO 0.02 0.78 0.00 0.87 -1.64 0.00 0.00 178.16 178.19 3gn0 h LYS 266 N 0.73 0.00 0.00 1.82 1.57 -0.76 -1.00 116.57 118.93 3gn0 h LYS 266 Ca 0.16 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3gn0 h LYS 266 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3gn0 h LYS 266 CO 0.00 0.00 -0.43 1.79 -0.57 0.00 0.00 179.45 180.25 3gn0 h THR 267 N 0.00 1.01 -0.06 -0.16 1.35 -1.23 -3.46 112.91 110.36 3gn0 h THR 267 Ca 0.00 -1.65 -0.03 0.00 -0.55 0.00 0.00 66.41 64.19 3gn0 h THR 267 Cb 0.06 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 3gn0 h THR 267 CO 0.00 0.42 -0.02 0.61 -0.25 0.00 0.00 175.52 176.27 3gn0 n GLY 268 N 0.23 0.45 0.53 5.82 0.00 -0.38 -4.87 105.19 106.97 3gn0 n GLY 268 Ca -0.00 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 45.93 3gn0 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gn0 n LEU 269 N -0.15 2.09 -4.68 0.99 4.77 -1.26 -4.98 117.00 113.78 3gn0 n LEU 269 Ca -0.01 -0.98 -0.47 0.00 -0.03 0.00 0.00 56.01 54.52 3gn0 n LEU 269 Cb 0.17 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3gn0 n LEU 269 CO 0.02 0.38 1.41 -0.11 -1.33 0.00 0.00 177.39 177.77 3gn0 n LEU 270 N 0.70 3.45 -0.00 2.23 7.94 -1.26 -0.89 117.00 129.18 3gn0 n LEU 270 Ca 0.08 1.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.98 3gn0 n LEU 270 Cb 0.34 -1.41 -0.00 0.00 0.53 0.00 0.00 43.42 42.87 3gn0 n LEU 270 CO 0.09 -0.08 -0.50 -0.24 -1.11 0.00 0.00 177.39 175.55 3gn0 n SER 271 N 5.69 4.69 -3.86 1.96 2.88 0.14 -4.81 113.62 120.32 3gn0 n SER 271 Ca 0.20 -0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 3gn0 n SER 271 Cb 0.31 0.35 -0.14 0.00 -0.75 0.00 0.00 64.21 63.98 3gn0 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3gn0 s GLY 272 N -3.30 -0.01 -0.02 0.46 0.00 -0.57 -2.72 107.32 101.15 3gn0 s GLY 272 Ca -0.00 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.82 3gn0 s GLY 272 CO 0.00 0.11 -0.05 -2.27 0.00 0.00 0.00 173.10 170.89 3gn0 s LEU 273 N 0.09 1.71 -0.09 0.66 2.96 0.78 -0.08 118.68 124.70 3gn0 s LEU 273 Ca -0.01 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 3gn0 s LEU 273 Cb -0.01 -0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.36 3gn0 s LEU 273 CO -0.00 0.01 -0.20 -1.81 -1.32 0.00 0.00 176.35 173.03 3gn0 s ASP 274 N 0.31 2.64 -0.40 3.68 1.01 0.08 -0.53 116.67 123.45 3gn0 s ASP 274 Ca -0.03 -0.47 0.02 0.00 0.71 0.00 0.00 52.55 52.77 3gn0 s ASP 274 Cb -0.07 -1.21 0.11 0.00 1.01 0.00 0.00 42.92 42.76 3gn0 s ASP 274 CO -0.00 0.11 0.14 -0.63 0.21 0.00 0.00 175.17 175.00 3gn0 s ILE 275 N 0.51 2.70 0.33 0.77 -1.09 -0.34 -0.63 121.20 123.45 3gn0 s ILE 275 Ca -0.16 -2.42 0.09 0.00 -2.23 0.00 0.00 60.65 55.93 3gn0 s ILE 275 Cb -0.17 -2.91 -0.05 0.00 -1.58 0.00 0.00 42.46 37.75 3gn0 s ILE 275 CO 0.06 -0.67 0.03 -0.04 -1.23 0.00 0.00 174.94 173.09 3gn0 s MET 276 N 0.77 2.16 -1.20 2.79 -1.94 -0.26 -1.08 119.30 120.53 3gn0 s MET 276 Ca 0.11 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.43 3gn0 s MET 276 Cb -0.21 -2.01 0.00 0.00 2.01 0.00 0.00 34.83 34.62 3gn0 s MET 276 CO -0.06 0.17 0.00 0.39 -0.01 0.00 0.00 175.02 175.51 3gn0 n GLU 277 N -0.97 -0.87 -2.75 2.03 -0.58 -0.74 -1.33 120.64 115.43 3gn0 n GLU 277 Ca -0.04 0.89 -0.43 0.00 -0.42 0.00 0.00 57.16 57.16 3gn0 n GLU 277 Cb 0.62 -4.89 -0.03 0.00 -0.57 0.00 0.00 31.44 26.56 3gn0 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3gn0 s VAL 278 N -2.38 4.63 -0.37 2.62 1.01 -1.26 -4.14 120.40 120.51 3gn0 s VAL 278 Ca 0.00 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.57 3gn0 s VAL 278 Cb 0.00 -4.31 0.11 0.00 0.00 0.00 0.00 36.38 32.18 3gn0 s VAL 278 CO 0.00 -0.36 0.12 0.21 0.00 0.00 0.00 175.10 175.07 3gn0 s ASN 279 N 1.59 4.28 0.50 3.32 3.84 -0.27 -4.03 114.94 124.17 3gn0 s ASN 279 Ca 0.41 -2.15 0.22 0.00 0.21 0.00 0.00 52.86 51.55 3gn0 s ASN 279 Cb -0.13 -1.26 1.28 0.00 -0.55 0.00 0.00 41.25 40.58 3gn0 s ASN 279 CO 0.13 -0.36 1.97 -0.65 -2.79 0.00 0.00 177.10 175.41 3gn0 h PRO 280 N 7.51 0.14 0.00 0.43 0.11 -1.79 -1.68 132.00 136.72 3gn0 h PRO 280 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 3gn0 h PRO 280 Cb 0.99 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3gn0 h PRO 280 CO 0.52 0.09 -0.11 0.77 -0.21 0.00 0.00 178.00 179.06 3gn0 h SER 281 N 0.14 0.00 -0.14 -2.05 0.02 -1.87 -2.81 113.55 106.85 3gn0 h SER 281 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3gn0 h SER 281 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 3gn0 h SER 281 CO -0.04 0.11 0.00 0.18 -1.14 0.00 0.00 176.83 175.94 3gn0 n LEU 282 N -3.59 1.43 -4.66 5.07 4.77 -0.63 -4.84 117.00 114.54 3gn0 n LEU 282 Ca -0.02 -0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 54.94 3gn0 n LEU 282 Cb 0.24 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3gn0 n LEU 282 CO 0.30 0.30 1.04 -0.83 -1.33 0.00 0.00 177.39 176.86 3gn0 s GLY 283 N -1.57 1.67 0.09 -0.72 0.00 -1.06 -4.55 107.32 101.18 3gn0 s GLY 283 Ca 0.32 0.39 0.13 0.00 0.00 0.00 0.00 44.72 45.56 3gn0 s GLY 283 CO 0.26 2.41 1.41 0.28 0.00 0.00 0.00 173.10 177.46 3gn0 n LYS 284 N 6.50 0.06 -3.62 2.90 5.02 -1.26 -4.71 118.16 123.05 3gn0 n LYS 284 Ca 0.13 0.40 -0.11 0.00 -2.02 0.00 0.00 58.31 56.71 3gn0 n LYS 284 Cb 0.45 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 3gn0 n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3gn0 s THR 285 N -3.13 0.06 0.56 -0.18 -4.23 -1.26 -5.01 115.64 102.45 3gn0 s THR 285 Ca 0.03 -0.47 0.25 0.00 -1.18 0.00 0.00 61.69 60.33 3gn0 s THR 285 Cb 0.06 -1.08 0.33 0.00 1.34 0.00 0.00 72.50 73.15 3gn0 s THR 285 CO 0.21 -0.26 2.20 -0.65 -0.54 0.00 0.00 174.62 175.58 3gn0 h PRO 286 N 2.53 0.00 0.00 3.99 0.11 -1.98 -0.95 132.00 135.70 3gn0 h PRO 286 Ca -0.33 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.64 3gn0 h PRO 286 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3gn0 h PRO 286 CO 0.45 0.00 -0.65 1.49 -0.21 0.00 0.00 178.00 179.08 3gn0 h GLU 287 N 0.00 0.00 -0.06 1.05 4.22 -1.96 -2.25 114.58 115.59 3gn0 h GLU 287 Ca 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.35 3gn0 h GLU 287 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3gn0 h GLU 287 CO -0.00 0.65 -0.45 0.93 -2.18 0.00 0.00 179.01 177.96 3gn0 h GLU 288 N 0.00 0.13 0.19 1.92 5.08 -1.54 0.13 114.58 120.49 3gn0 h GLU 288 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3gn0 h GLU 288 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3gn0 h GLU 288 CO 0.08 0.55 -0.09 0.28 -1.00 0.00 0.00 179.01 178.83 3gn0 h VAL 289 N 0.11 0.89 -0.73 3.13 2.07 -1.29 -1.72 116.25 118.71 3gn0 h VAL 289 Ca 0.01 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3gn0 h VAL 289 Cb 0.83 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3gn0 h VAL 289 CO 0.06 0.18 0.42 0.71 0.02 0.00 0.00 177.57 178.97 3gn0 h THR 290 N -0.71 1.21 -0.49 2.57 1.35 -1.32 -0.08 112.91 115.44 3gn0 h THR 290 Ca -0.03 -0.50 0.04 0.00 -0.55 0.00 0.00 66.41 65.38 3gn0 h THR 290 Cb 0.49 0.23 -0.04 0.00 -1.73 0.00 0.00 68.15 67.10 3gn0 h THR 290 CO 0.04 0.23 0.26 -0.09 -0.25 0.00 0.00 175.52 175.71 3gn0 h ARG 291 N 1.00 0.49 0.21 4.72 2.43 -0.76 0.54 114.38 123.00 3gn0 h ARG 291 Ca 0.26 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3gn0 h ARG 291 Cb -0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3gn0 h ARG 291 CO -0.05 0.32 -0.10 1.15 -1.51 0.00 0.00 179.97 179.79 3gn0 h THR 292 N 0.50 0.88 -0.73 0.20 2.02 -0.85 -2.05 112.91 112.88 3gn0 h THR 292 Ca 0.21 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 3gn0 h THR 292 Cb 0.11 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3gn0 h THR 292 CO -0.14 0.11 0.43 0.58 0.37 0.00 0.00 175.52 176.87 3gn0 h VAL 293 N -0.53 1.21 -0.41 3.16 2.07 -0.83 -1.00 116.25 119.92 3gn0 h VAL 293 Ca -0.03 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.01 3gn0 h VAL 293 Cb 0.40 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3gn0 h VAL 293 CO 0.05 0.22 0.26 0.78 0.02 0.00 0.00 177.57 178.90 3gn0 h ASN 294 N 1.00 0.45 -0.76 0.57 2.35 0.10 0.02 115.58 119.30 3gn0 h ASN 294 Ca 0.26 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.95 3gn0 h ASN 294 Cb -0.01 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 3gn0 h ASN 294 CO -0.05 0.32 0.28 0.74 -1.65 0.00 0.00 177.43 177.08 3gn0 h THR 295 N 0.54 1.26 -0.65 2.81 2.02 -1.14 -1.26 112.91 116.49 3gn0 h THR 295 Ca 0.15 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 3gn0 h THR 295 Cb -0.05 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 3gn0 h THR 295 CO -0.04 0.34 0.31 0.00 0.37 0.00 0.00 175.52 176.50 3gn0 h ALA 296 N 1.15 1.33 -0.27 6.16 0.00 -0.59 -1.36 119.26 125.68 3gn0 h ALA 296 Ca 0.25 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3gn0 h ALA 296 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3gn0 h ALA 296 CO -0.02 0.52 -0.17 0.28 0.00 0.00 0.00 179.25 179.87 3gn0 h VAL 297 N 0.92 1.30 -0.36 0.00 2.07 -0.49 -2.43 116.25 117.26 3gn0 h VAL 297 Ca 0.23 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.51 3gn0 h VAL 297 Cb 0.09 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3gn0 h VAL 297 CO -0.03 0.40 0.12 0.00 0.02 0.00 0.00 177.57 178.09 3gn0 h ALA 298 N 0.72 0.42 -0.62 1.67 0.00 -0.80 0.29 119.26 120.94 3gn0 h ALA 298 Ca 0.06 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gn0 h ALA 298 Cb 0.70 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3gn0 h ALA 298 CO 0.05 -0.27 0.38 0.82 0.00 0.00 0.00 179.25 180.22 3gn0 h ILE 299 N 0.27 1.18 0.00 0.00 1.08 -1.26 -0.77 117.51 118.01 3gn0 h ILE 299 Ca 0.17 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 3gn0 h ILE 299 Cb 0.15 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 3gn0 h ILE 299 CO -0.17 0.18 -0.00 0.74 -0.69 0.00 0.00 178.15 178.21 3gn0 h THR 300 N 0.84 1.09 -0.43 -0.27 2.02 -0.84 -2.22 112.91 113.11 3gn0 h THR 300 Ca 0.22 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.16 3gn0 h THR 300 Cb -0.03 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3gn0 h THR 300 CO -0.04 0.07 0.29 -0.07 0.37 0.00 0.00 175.52 176.13 3gn0 h LEU 301 N -0.12 0.40 -0.64 2.58 3.38 -0.17 -1.37 115.31 119.37 3gn0 h LEU 301 Ca -0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3gn0 h LEU 301 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3gn0 h LEU 301 CO 0.00 0.28 -0.44 0.00 0.09 0.00 0.00 178.44 178.36 3gn0 h ALA 302 N 1.75 0.82 0.00 1.53 0.00 -0.90 -1.48 119.26 120.98 3gn0 h ALA 302 Ca 0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3gn0 h ALA 302 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3gn0 h ALA 302 CO -0.04 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 3gn0 n PHE 304 N -4.25 1.55 0.00 0.00 3.72 -1.06 -4.42 117.46 113.01 3gn0 n PHE 304 Ca -0.03 -1.04 0.00 0.00 -0.05 0.00 0.00 57.45 56.33 3gn0 n PHE 304 Cb 0.09 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 3gn0 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gn0 n GLY 305 N -0.33 1.24 3.61 1.37 0.00 -0.96 -4.89 105.19 105.22 3gn0 n GLY 305 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 3gn0 n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gn0 s LEU 306 N 0.00 3.57 -0.11 0.99 1.43 -0.58 -4.95 118.68 119.03 3gn0 s LEU 306 Ca 0.00 1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 54.81 3gn0 s LEU 306 Cb 0.00 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 3gn0 s LEU 306 CO 0.00 -1.76 0.03 0.00 0.23 0.00 0.00 176.35 174.85 3gn0 s ALA 307 N 7.33 3.40 0.43 4.21 0.00 -1.26 -4.29 121.76 131.58 3gn0 s ALA 307 Ca 0.91 -0.77 0.23 0.00 0.00 0.00 0.00 51.96 52.33 3gn0 s ALA 307 Cb -0.30 -1.62 1.29 0.00 0.00 0.00 0.00 23.12 22.48 3gn0 s ALA 307 CO 0.35 0.53 2.04 0.00 0.00 0.00 0.00 175.76 178.68 3gn0 h ARG 308 N 5.37 0.00 0.00 0.00 3.08 -1.97 -1.26 114.38 119.60 3gn0 h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3gn0 h ARG 308 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3gn0 h ARG 308 CO 0.57 0.15 0.00 -0.85 -1.07 0.00 0.00 179.97 178.77 3gn0 n GLU 309 N -3.88 0.21 0.00 0.04 0.28 -1.26 -4.99 120.64 111.05 3gn0 n GLU 309 Ca -0.02 0.32 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 3gn0 n GLU 309 Cb 0.24 -1.83 0.00 0.00 1.43 0.00 0.00 31.44 31.29 3gn0 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3gn0 n GLY 310 N 0.60 2.89 2.99 -1.84 0.00 -0.48 -5.11 105.19 104.25 3gn0 n GLY 310 Ca 0.04 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 3gn0 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gn0 s ASN 311 N 0.00 0.47 -0.13 1.61 -0.87 -1.26 -4.56 114.94 110.20 3gn0 s ASN 311 Ca 0.00 -0.40 -0.15 0.00 -1.57 0.00 0.00 52.86 50.75 3gn0 s ASN 311 Cb 0.00 0.04 0.04 0.00 -0.02 0.00 0.00 41.25 41.31 3gn0 s ASN 311 CO 0.00 -0.18 0.40 -1.38 -2.57 0.00 0.00 177.10 173.37 3gn0 s HIS 312 N -1.06 -0.41 0.78 2.20 -3.43 -1.26 -5.13 115.29 106.98 3gn0 s HIS 312 Ca -0.09 0.97 -0.11 0.00 -0.80 0.00 0.00 55.06 55.03 3gn0 s HIS 312 Cb -0.08 0.15 0.06 0.00 -1.43 0.00 0.00 32.58 31.29 3gn0 s HIS 312 CO -0.00 -0.25 1.09 0.15 -2.00 0.00 0.00 174.74 173.72 3gn0 s LYS 313 N -0.06 2.20 -0.72 -0.38 1.02 -1.26 -4.85 119.74 115.69 3gn0 s LYS 313 Ca -0.02 1.12 -0.05 0.00 0.02 0.00 0.00 55.97 57.05 3gn0 s LYS 313 Cb -0.03 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.34 3gn0 s LYS 313 CO 0.01 -1.67 1.92 -0.35 -0.92 0.00 0.00 175.35 174.34 3gn0 n PRO 314 N -3.54 1.69 -4.32 -1.68 -0.04 -1.26 -4.78 135.00 121.07 3gn0 n PRO 314 Ca 0.09 -1.25 -0.17 0.00 -0.04 0.00 0.00 63.50 62.13 3gn0 n PRO 314 Cb 0.53 -2.34 -0.10 0.00 -0.04 0.00 0.00 33.50 31.55 3gn0 n PRO 314 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3gn0 s ILE 315 N 3.61 0.90 -0.72 0.52 1.01 -1.26 -5.10 121.20 120.17 3gn0 s ILE 315 Ca 0.32 -2.02 -0.15 0.00 0.00 0.00 0.00 60.65 58.81 3gn0 s ILE 315 Cb 0.09 -2.39 0.18 0.00 0.01 0.00 0.00 42.46 40.35 3gn0 s ILE 315 CO -0.03 -0.27 0.66 -0.62 0.00 0.00 0.00 174.94 174.69 3gn0 s ASP 316 N -3.30 6.53 0.54 3.58 3.68 -1.26 -4.93 116.67 121.51 3gn0 s ASP 316 Ca 0.30 -2.35 0.36 0.00 2.13 0.00 0.00 52.55 52.99 3gn0 s ASP 316 Cb 0.06 -2.21 1.94 0.00 -1.45 0.00 0.00 42.92 41.27 3gn0 s ASP 316 CO 0.09 -0.68 2.11 1.88 0.13 0.00 0.00 175.17 178.70 3gn0 h TYR 317 N 8.20 0.00 0.03 -5.34 0.05 -1.99 -2.44 116.97 115.49 3gn0 h TYR 317 Ca -0.05 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.41 3gn0 h TYR 317 Cb 1.06 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.76 3gn0 h TYR 317 CO 0.92 0.00 -1.90 1.28 -1.05 0.00 0.00 178.16 177.41 3gn0 n LEU 318 N -2.78 1.36 0.00 3.88 4.77 -1.26 -5.28 117.00 117.68 3gn0 n LEU 318 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3gn0 n LEU 318 Cb 0.07 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3gn0 n LEU 318 CO 0.17 0.55 0.00 0.59 -1.33 0.00 0.00 177.39 177.37