#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4j n TYR 2 N 0.00 -2.27 -3.03 -2.53 4.01 -1.26 -4.94 117.16 107.14 2g4j n TYR 2 Ca 0.00 0.91 -0.41 0.00 -0.16 0.00 0.00 57.90 58.24 2g4j n TYR 2 Cb 0.00 -4.44 -0.06 0.00 -0.31 0.00 0.00 39.34 34.53 2g4j n TYR 2 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2g4j s GLN 3 N -6.20 4.11 0.51 -0.72 -1.52 -1.26 -4.58 119.66 109.99 2g4j s GLN 3 Ca 0.35 0.66 -0.22 0.00 -1.95 0.00 0.00 55.36 54.21 2g4j s GLN 3 Cb -0.17 -3.66 -0.06 0.00 -0.22 0.00 0.00 33.01 28.90 2g4j s GLN 3 CO 0.79 -0.48 1.20 -1.25 -0.25 0.00 0.00 175.29 175.31 2g4j s PRO 4 N 2.66 3.48 0.18 2.91 0.04 -1.26 -5.06 135.00 137.93 2g4j s PRO 4 Ca 0.29 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2g4j s PRO 4 Cb -0.15 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 2g4j s PRO 4 CO 0.09 -0.80 -0.08 0.95 0.04 0.00 0.00 177.00 177.19 2g4j s THR 5 N -1.54 1.20 0.57 1.26 -4.23 -1.25 -4.57 115.64 107.09 2g4j s THR 5 Ca 0.68 -2.07 0.27 0.00 -1.18 0.00 0.00 61.69 59.40 2g4j s THR 5 Cb -0.30 -2.00 0.37 0.00 1.34 0.00 0.00 72.50 71.91 2g4j s THR 5 CO 0.35 -0.62 2.03 -0.65 -0.54 0.00 0.00 174.62 175.19 2g4j h PRO 6 N 2.67 0.00 0.00 3.99 0.11 -1.74 -0.67 132.00 136.36 2g4j h PRO 6 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g4j h PRO 6 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g4j h PRO 6 CO 0.64 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.48 2g4j h GLU 7 N 0.00 0.00 0.00 1.05 9.09 -1.94 -1.63 114.58 121.15 2g4j h GLU 7 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 2g4j h GLU 7 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 2g4j h GLU 7 CO -0.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.62 2g4j h ASP 8 N 0.00 0.00 -1.37 3.06 3.45 -1.47 -3.47 116.42 116.63 2g4j h ASP 8 Ca 0.00 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.25 2g4j h ASP 8 Cb 0.20 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 2g4j h ASP 8 CO 0.00 0.00 -0.26 0.54 -1.57 0.00 0.00 179.24 177.95 2g4j n ARG 9 N -2.41 -0.83 -2.38 3.56 1.74 -0.61 -4.68 116.66 111.04 2g4j n ARG 9 Ca 0.02 0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 57.24 2g4j n ARG 9 Cb 0.24 -4.63 -0.03 0.00 -1.02 0.00 0.00 32.46 27.02 2g4j n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2g4j s PHE 10 N -2.51 3.17 0.14 -1.55 0.08 -1.26 -1.03 117.98 115.02 2g4j s PHE 10 Ca 0.00 1.13 0.06 0.00 0.12 0.00 0.00 56.93 58.24 2g4j s PHE 10 Cb 0.00 -3.49 -0.04 0.00 -0.57 0.00 0.00 43.02 38.92 2g4j s PHE 10 CO 0.00 -1.62 -0.13 0.95 -0.10 0.00 0.00 175.22 174.32 2g4j s THR 11 N 1.94 1.38 -0.00 0.64 -4.23 -0.65 0.75 115.64 115.47 2g4j s THR 11 Ca 0.59 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2g4j s THR 11 Cb -0.28 -1.70 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 2g4j s THR 11 CO 0.25 -0.52 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.39 2g4j s PHE 12 N -2.54 0.54 0.45 3.99 0.40 -0.98 -0.30 117.98 119.54 2g4j s PHE 12 Ca 0.13 -0.11 -0.22 0.00 -0.60 0.00 0.00 56.93 56.13 2g4j s PHE 12 Cb -0.03 -0.35 -0.08 0.00 0.51 0.00 0.00 43.02 43.08 2g4j s PHE 12 CO 0.03 -0.01 1.09 0.20 0.70 0.00 0.00 175.22 177.23 2g4j s GLY 13 N -0.16 2.69 0.51 4.36 0.00 -1.21 -1.66 107.32 111.85 2g4j s GLY 13 Ca 0.02 0.77 0.17 0.00 0.00 0.00 0.00 44.72 45.68 2g4j s GLY 13 CO -0.00 1.17 2.10 1.41 0.00 0.00 0.00 173.10 177.78 2g4j h LEU 14 N 2.05 0.06 0.00 0.66 3.38 -1.27 -1.79 115.31 118.41 2g4j h LEU 14 Ca -0.49 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2g4j h LEU 14 Cb 1.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2g4j h LEU 14 CO 0.60 0.04 0.00 -2.67 0.09 0.00 0.00 178.44 176.51 2g4j n TRP 15 N -4.49 0.00 0.00 1.13 2.14 -1.26 -1.90 117.44 113.05 2g4j n TRP 15 Ca 0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.58 2g4j n TRP 15 Cb 0.22 -0.21 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 2g4j n TRP 15 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2g4j n THR 16 N -1.21 0.00 0.30 -1.67 -2.24 -0.67 -2.72 114.28 106.07 2g4j n THR 16 Ca 0.13 0.19 0.16 0.00 -2.27 0.00 0.00 64.05 62.26 2g4j n THR 16 Cb 0.17 -0.82 0.96 0.00 -2.10 0.00 0.00 70.33 68.53 2g4j n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2g4j h VAL 17 N 0.00 0.43 -0.03 2.28 -1.51 -1.73 -1.14 116.25 114.55 2g4j h VAL 17 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2g4j h VAL 17 Cb 0.00 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 2g4j h VAL 17 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2g4j n GLY 18 N -1.23 -0.57 3.68 5.19 0.00 -0.80 -4.89 105.19 106.58 2g4j n GLY 18 Ca -0.03 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2g4j n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g4j s TRP 19 N -1.97 2.16 -1.25 1.61 -0.00 -0.43 -4.59 118.94 114.47 2g4j s TRP 19 Ca 0.39 0.15 0.29 0.00 -0.00 0.00 0.00 56.10 56.93 2g4j s TRP 19 Cb 0.19 -4.02 1.35 0.00 -0.00 0.00 0.00 33.47 30.99 2g4j s TRP 19 CO 0.32 -4.22 1.96 1.04 -0.00 0.00 0.00 176.95 176.04 2g4j n GLN 20 N 6.11 0.24 -0.40 5.86 6.02 -1.26 -4.87 117.38 129.07 2g4j n GLN 20 Ca 0.17 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2g4j n GLN 20 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2g4j n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g4j n GLY 21 N 1.26 0.79 3.69 1.08 0.00 -1.26 -0.87 105.19 109.88 2g4j n GLY 21 Ca 0.11 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2g4j n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g4j s ARG 22 N -0.63 4.35 0.36 1.61 3.52 -1.26 -4.41 118.95 122.49 2g4j s ARG 22 Ca 0.00 1.63 0.02 0.00 -0.13 0.00 0.00 55.73 57.25 2g4j s ARG 22 Cb 0.00 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2g4j s ARG 22 CO 0.00 -0.45 0.07 -0.40 -0.81 0.00 0.00 175.30 173.71 2g4j n ASP 23 N 5.26 2.01 0.30 -2.12 5.68 -0.77 -4.98 116.55 121.92 2g4j n ASP 23 Ca 0.11 -2.75 0.17 0.00 -0.50 0.00 0.00 54.79 51.82 2g4j n ASP 23 Cb 0.46 0.59 0.92 0.00 -1.14 0.00 0.00 41.12 41.96 2g4j n ASP 23 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2g4j h PRO 24 N 0.00 0.00 -0.04 0.11 0.11 -2.01 -2.88 132.00 127.29 2g4j h PRO 24 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2g4j h PRO 24 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2g4j h PRO 24 CO 0.47 0.04 0.00 1.19 -0.21 0.00 0.00 178.00 179.49 2g4j n PHE 25 N -3.37 0.07 -3.72 0.65 3.01 -1.26 -5.04 117.46 107.79 2g4j n PHE 25 Ca -0.02 -0.54 -0.14 0.00 1.01 0.00 0.00 57.45 57.76 2g4j n PHE 25 Cb 0.17 -0.06 -0.08 0.00 -0.01 0.00 0.00 39.48 39.50 2g4j n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2g4j s GLY 26 N -1.16 -0.23 0.75 1.37 0.00 -1.09 -5.16 107.32 101.80 2g4j s GLY 26 Ca 0.06 0.54 -0.11 0.00 0.00 0.00 0.00 44.72 45.21 2g4j s GLY 26 CO 0.02 0.31 1.11 0.99 0.00 0.00 0.00 173.10 175.54 2g4j s ASP 27 N -1.20 4.96 0.30 1.64 -0.00 -1.26 -1.84 116.67 119.27 2g4j s ASP 27 Ca -0.12 0.87 -0.29 0.00 -0.00 0.00 0.00 52.55 53.01 2g4j s ASP 27 Cb -0.04 -1.53 -0.13 0.00 -0.00 0.00 0.00 42.92 41.22 2g4j s ASP 27 CO 0.05 -1.61 1.25 0.00 -0.00 0.00 0.00 175.17 174.86 2g4j n ALA 28 N -3.11 0.86 0.65 5.23 0.00 -1.26 -4.35 120.51 118.52 2g4j n ALA 28 Ca 0.07 0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.97 2g4j n ALA 28 Cb 0.59 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 2g4j n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g4j n THR 29 N 0.74 0.00 -4.04 0.00 -2.24 -0.05 -4.93 114.28 103.77 2g4j n THR 29 Ca 0.08 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2g4j n THR 29 Cb 0.34 1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 69.55 2g4j n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g4j s ARG 30 N -1.97 0.42 0.83 -0.78 0.52 -0.88 -4.98 118.95 112.11 2g4j s ARG 30 Ca 0.09 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 54.58 2g4j s ARG 30 Cb 0.11 -0.17 0.09 0.00 0.52 0.00 0.00 34.95 35.50 2g4j s ARG 30 CO 0.44 0.02 1.09 -0.98 0.02 0.00 0.00 175.30 175.90 2g4j s ARG 31 N -1.30 1.78 0.50 3.54 1.70 -1.26 -4.67 118.95 119.24 2g4j s ARG 31 Ca -0.10 0.73 -0.22 0.00 -0.47 0.00 0.00 55.73 55.67 2g4j s ARG 31 Cb -0.09 -1.88 -0.06 0.00 -0.57 0.00 0.00 34.95 32.35 2g4j s ARG 31 CO -0.00 -1.85 1.19 0.00 -1.08 0.00 0.00 175.30 173.56 2g4j s ALA 32 N -3.06 2.87 -0.08 7.88 0.00 -1.26 -4.82 121.76 123.29 2g4j s ALA 32 Ca 0.62 0.97 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 2g4j s ALA 32 Cb -0.16 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2g4j s ALA 32 CO 0.55 -0.81 0.23 -0.51 0.00 0.00 0.00 175.76 175.23 2g4j s LEU 33 N -3.30 4.42 0.10 0.00 1.43 -1.26 -5.08 118.68 114.99 2g4j s LEU 33 Ca 0.67 0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 54.10 2g4j s LEU 33 Cb -0.29 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.60 2g4j s LEU 33 CO 0.35 0.38 1.41 -0.62 0.23 0.00 0.00 176.35 178.10 2g4j s ASP 34 N -1.02 6.81 0.45 2.29 -1.08 -1.26 -4.91 116.67 117.95 2g4j s ASP 34 Ca 0.18 2.31 0.24 0.00 -0.52 0.00 0.00 52.55 54.76 2g4j s ASP 34 Cb -0.14 -2.58 1.25 0.00 -1.46 0.00 0.00 42.92 39.99 2g4j s ASP 34 CO 0.07 -0.68 1.80 -0.65 0.52 0.00 0.00 175.17 176.23 2g4j h PRO 35 N 7.03 0.25 -0.44 4.34 0.11 -1.97 -0.65 132.00 140.67 2g4j h PRO 35 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g4j h PRO 35 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2g4j h PRO 35 CO 0.88 0.17 0.28 0.28 -0.21 0.00 0.00 178.00 179.39 2g4j h VAL 36 N 0.26 1.13 -0.65 3.15 2.07 -1.91 -0.93 116.25 119.36 2g4j h VAL 36 Ca 0.56 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2g4j h VAL 36 Cb 1.67 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2g4j h VAL 36 CO -0.19 0.13 0.37 -0.08 0.02 0.00 0.00 177.57 177.82 2g4j h GLU 37 N 0.59 0.90 -0.63 1.57 4.81 -1.52 -2.35 114.58 117.95 2g4j h GLU 37 Ca 0.16 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2g4j h GLU 37 Cb -0.03 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 2g4j h GLU 37 CO -0.03 0.67 0.36 0.77 -0.73 0.00 0.00 179.01 180.05 2g4j h SER 38 N 0.89 0.78 -0.14 1.04 0.02 -1.01 -0.21 113.55 114.92 2g4j h SER 38 Ca 0.23 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2g4j h SER 38 Cb 0.03 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2g4j h SER 38 CO -0.04 0.64 -0.00 0.58 -1.14 0.00 0.00 176.83 176.87 2g4j h VAL 39 N 0.86 0.90 -0.41 2.27 2.07 -1.07 -1.50 116.25 119.37 2g4j h VAL 39 Ca 0.22 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2g4j h VAL 39 Cb 0.02 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2g4j h VAL 39 CO -0.04 0.01 0.27 0.03 0.02 0.00 0.00 177.57 177.86 2g4j h ARG 40 N 0.04 0.54 -0.32 1.57 3.08 -1.11 -1.00 114.38 117.18 2g4j h ARG 40 Ca 0.06 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2g4j h ARG 40 Cb 0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2g4j h ARG 40 CO -0.11 0.36 -0.32 0.00 -1.07 0.00 0.00 179.97 178.82 2g4j h ARG 41 N 0.56 0.79 -0.51 0.04 2.47 -0.93 -2.41 114.38 114.39 2g4j h ARG 41 Ca 0.15 -0.42 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 2g4j h ARG 41 Cb -0.07 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2g4j h ARG 41 CO -0.03 1.05 0.21 -0.07 0.56 0.00 0.00 179.97 181.69 2g4j h LEU 42 N 0.56 0.69 -0.60 3.04 3.38 -1.21 -2.43 115.31 118.73 2g4j h LEU 42 Ca 0.05 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2g4j h LEU 42 Cb 0.91 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2g4j h LEU 42 CO 0.08 0.66 0.31 0.00 0.09 0.00 0.00 178.44 179.58 2g4j h ALA 43 N 1.06 0.79 -0.19 1.53 0.00 -1.07 -1.48 119.26 119.90 2g4j h ALA 43 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2g4j h ALA 43 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g4j h ALA 43 CO -0.02 -0.05 0.13 0.93 0.00 0.00 0.00 179.25 180.24 2g4j h GLU 44 N 0.57 0.15 -0.00 0.00 5.08 -0.98 -1.67 114.58 117.73 2g4j h GLU 44 Ca 0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2g4j h GLU 44 Cb 0.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2g4j h GLU 44 CO -0.20 0.10 -0.00 1.28 -1.00 0.00 0.00 179.01 179.19 2g4j n LEU 45 N -4.50 0.00 0.00 1.33 4.77 -0.62 -4.91 117.00 113.06 2g4j n LEU 45 Ca 0.01 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2g4j n LEU 45 Cb 0.16 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2g4j n LEU 45 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2g4j n GLY 46 N 1.49 1.10 3.77 -0.72 0.00 -0.63 -4.62 105.19 105.58 2g4j n GLY 46 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2g4j n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4j s ALA 47 N -2.00 2.40 -0.10 4.61 0.00 -0.81 -2.91 121.76 122.95 2g4j s ALA 47 Ca 0.00 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.51 2g4j s ALA 47 Cb 0.00 -3.32 -0.24 0.00 0.00 0.00 0.00 23.12 19.56 2g4j s ALA 47 CO 0.00 -1.42 0.44 1.58 0.00 0.00 0.00 175.76 176.36 2g4j n HIS 48 N -2.67 0.98 -3.63 0.00 -0.00 0.23 -4.43 115.22 105.69 2g4j n HIS 48 Ca 0.10 0.27 -0.01 0.00 -0.00 0.00 0.00 57.72 58.09 2g4j n HIS 48 Cb 0.52 -1.15 0.01 0.00 -0.00 0.00 0.00 29.99 29.36 2g4j n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2g4j n GLY 49 N 1.80 0.98 3.16 1.57 0.00 -0.96 -1.81 105.19 109.93 2g4j n GLY 49 Ca -0.26 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2g4j n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g4j s VAL 50 N -2.36 0.66 0.26 1.61 -7.23 -0.22 -2.33 120.40 110.79 2g4j s VAL 50 Ca 0.08 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 2g4j s VAL 50 Cb -0.01 -1.63 -0.06 0.00 0.56 0.00 0.00 36.38 35.24 2g4j s VAL 50 CO 0.01 -0.86 -0.06 0.42 -0.31 0.00 0.00 175.10 174.30 2g4j s THR 51 N -3.56 1.54 -0.03 5.32 -4.23 -0.67 -3.91 115.64 110.10 2g4j s THR 51 Ca 0.11 -2.11 -0.16 0.00 -1.18 0.00 0.00 61.69 58.34 2g4j s THR 51 Cb 0.05 -2.39 0.03 0.00 1.34 0.00 0.00 72.50 71.53 2g4j s THR 51 CO -0.05 -0.33 0.36 0.72 -0.54 0.00 0.00 174.62 174.77 2g4j s PHE 52 N -3.08 -0.26 0.34 3.99 -0.12 -1.24 -0.65 117.98 116.96 2g4j s PHE 52 Ca 0.29 0.44 -0.15 0.00 -0.05 0.00 0.00 56.93 57.45 2g4j s PHE 52 Cb 0.04 0.13 -0.09 0.00 -0.63 0.00 0.00 43.02 42.47 2g4j s PHE 52 CO 0.11 -0.39 0.75 -1.01 -0.05 0.00 0.00 175.22 174.63 2g4j s HIS 53 N -1.16 3.38 0.25 3.49 3.76 -1.26 -1.29 115.29 122.46 2g4j s HIS 53 Ca -0.12 1.22 -0.12 0.00 -0.15 0.00 0.00 55.06 55.89 2g4j s HIS 53 Cb -0.04 -2.54 0.34 0.00 1.11 0.00 0.00 32.58 31.44 2g4j s HIS 53 CO 0.04 0.05 1.58 0.38 -0.85 0.00 0.00 174.74 175.95 2g4j h ASP 54 N 2.09 -0.87 0.92 1.40 -0.00 -1.72 -0.57 116.42 117.67 2g4j h ASP 54 Ca -0.48 0.26 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 2g4j h ASP 54 Cb 1.18 0.55 0.00 0.00 -0.00 0.00 0.00 39.33 41.06 2g4j h ASP 54 CO 0.65 -0.28 0.00 0.47 -0.00 0.00 0.00 179.24 180.08 2g4j n ASP 55 N -5.54 0.21 0.04 4.15 10.43 -1.26 -1.22 116.55 123.37 2g4j n ASP 55 Ca 0.12 0.53 -0.12 0.00 2.57 0.00 0.00 54.79 57.89 2g4j n ASP 55 Cb 0.42 -0.58 -0.00 0.00 1.84 0.00 0.00 41.12 42.80 2g4j n ASP 55 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2g4j h ASP 56 N 0.00 0.57 0.10 -2.24 3.45 -1.50 -3.37 116.42 113.44 2g4j h ASP 56 Ca 0.00 -0.39 -0.37 0.00 0.43 0.00 0.00 57.03 56.70 2g4j h ASP 56 Cb 0.46 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.03 2g4j h ASP 56 CO 0.00 1.15 -2.05 -0.11 -1.57 0.00 0.00 179.24 176.66 2g4j n LEU 57 N -3.84 2.67 -3.91 1.55 7.94 -0.86 -4.82 117.00 115.72 2g4j n LEU 57 Ca -0.05 0.16 -0.30 0.00 -1.11 0.00 0.00 56.01 54.71 2g4j n LEU 57 Cb 0.74 -1.08 -0.16 0.00 0.53 0.00 0.00 43.42 43.45 2g4j n LEU 57 CO 0.49 0.85 -0.41 -0.63 -1.11 0.00 0.00 177.39 176.59 2g4j s ILE 58 N -2.55 1.44 0.14 1.96 1.01 -0.36 -4.81 121.20 118.04 2g4j s ILE 58 Ca -0.25 -1.24 -0.34 0.00 0.00 0.00 0.00 60.65 58.82 2g4j s ILE 58 Cb 0.07 -1.77 -0.16 0.00 0.01 0.00 0.00 42.46 40.60 2g4j s ILE 58 CO 0.74 -0.18 1.23 -2.65 0.00 0.00 0.00 174.94 174.08 2g4j n PRO 59 N 4.69 1.16 -1.60 2.79 -0.02 -1.26 -4.07 135.00 136.69 2g4j n PRO 59 Ca -0.10 0.42 -0.47 0.00 -2.02 0.00 0.00 63.50 61.33 2g4j n PRO 59 Cb 0.44 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 2g4j n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g4j n PHE 60 N 1.90 1.46 -0.26 6.00 7.35 -1.26 -1.87 117.46 130.77 2g4j n PHE 60 Ca 0.16 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 2g4j n PHE 60 Cb 0.22 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.75 2g4j n PHE 60 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g4j n GLY 61 N 1.81 1.22 3.72 7.13 0.00 -1.26 -5.05 105.19 112.77 2g4j n GLY 61 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2g4j n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g4j n SER 62 N 0.00 2.69 -4.71 1.61 7.64 -0.78 -5.00 113.62 115.06 2g4j n SER 62 Ca 0.00 1.06 -0.30 0.00 1.01 0.00 0.00 58.87 60.64 2g4j n SER 62 Cb 0.00 -1.54 0.14 0.00 -1.01 0.00 0.00 64.21 61.80 2g4j n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2g4j s SER 63 N -0.66 3.45 0.26 6.43 1.04 -1.26 -4.77 113.70 118.19 2g4j s SER 63 Ca 0.65 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.64 2g4j s SER 63 Cb -0.46 -2.27 0.33 0.00 0.10 0.00 0.00 66.02 63.72 2g4j s SER 63 CO 0.55 -2.67 1.92 0.44 0.98 0.00 0.00 173.24 174.46 2g4j h ASP 64 N -1.57 1.09 -0.54 7.02 3.45 -1.98 0.29 116.42 124.18 2g4j h ASP 64 Ca -0.49 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 56.87 2g4j h ASP 64 Cb 1.28 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.77 2g4j h ASP 64 CO 0.53 0.76 -0.01 -1.28 -1.57 0.00 0.00 179.24 177.66 2g4j h SER 65 N 1.27 0.95 -0.37 6.45 0.87 -1.99 0.11 113.55 120.85 2g4j h SER 65 Ca 0.38 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2g4j h SER 65 Cb -0.05 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 2g4j h SER 65 CO -0.11 1.04 0.12 -0.33 -0.53 0.00 0.00 176.83 177.02 2g4j h GLU 66 N 0.85 0.57 -0.35 2.24 5.08 -1.71 -2.36 114.58 118.90 2g4j h GLU 66 Ca 0.15 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2g4j h GLU 66 Cb 0.56 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2g4j h GLU 66 CO 0.03 0.59 0.00 -0.09 -1.00 0.00 0.00 179.01 178.54 2g4j h ARG 67 N 0.44 0.10 -0.79 2.33 2.43 -0.15 -0.81 114.38 117.93 2g4j h ARG 67 Ca 0.12 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2g4j h ARG 67 Cb 0.25 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 2g4j h ARG 67 CO -0.00 0.07 0.47 0.93 -1.51 0.00 0.00 179.97 179.93 2g4j h GLU 68 N 0.10 0.83 -0.28 0.20 5.08 -0.61 -1.68 114.58 118.22 2g4j h GLU 68 Ca 0.17 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 2g4j h GLU 68 Cb 0.23 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2g4j h GLU 68 CO -0.28 0.55 -0.38 0.93 -1.00 0.00 0.00 179.01 178.83 2g4j h GLU 69 N 0.86 0.76 -0.50 2.33 5.08 -0.87 -1.06 114.58 121.18 2g4j h GLU 69 Ca 0.35 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2g4j h GLU 69 Cb 0.20 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2g4j h GLU 69 CO -0.18 1.06 0.33 0.45 -1.00 0.00 0.00 179.01 179.66 2g4j h HIS 70 N 0.51 0.62 -0.38 4.33 3.86 -0.91 -1.54 115.15 121.63 2g4j h HIS 70 Ca 0.03 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 2g4j h HIS 70 Cb 0.97 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 2g4j h HIS 70 CO 0.08 0.38 -0.06 0.28 0.86 0.00 0.00 177.93 179.47 2g4j h VAL 71 N 0.66 1.27 -0.27 2.45 2.07 -1.19 -2.22 116.25 119.03 2g4j h VAL 71 Ca 0.19 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2g4j h VAL 71 Cb -0.06 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2g4j h VAL 71 CO -0.05 0.37 0.06 0.50 0.02 0.00 0.00 177.57 178.47 2g4j h LYS 72 N 0.52 0.16 -0.69 1.57 3.64 -0.96 0.16 116.57 120.97 2g4j h LYS 72 Ca 0.10 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2g4j h LYS 72 Cb 0.55 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2g4j h LYS 72 CO 0.03 0.11 0.17 0.07 -2.27 0.00 0.00 179.45 177.56 2g4j h ARG 73 N 0.17 1.10 -0.20 1.90 0.11 -1.27 -1.17 114.38 115.02 2g4j h ARG 73 Ca 0.12 -0.26 -0.00 0.00 0.10 0.00 0.00 59.98 59.94 2g4j h ARG 73 Cb 0.12 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 2g4j h ARG 73 CO -0.15 0.97 0.10 0.35 0.10 0.00 0.00 179.97 181.34 2g4j h PHE 74 N 1.05 0.28 -0.66 4.08 3.57 -0.89 -2.05 116.94 122.31 2g4j h PHE 74 Ca 0.22 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.83 2g4j h PHE 74 Cb 0.37 -0.09 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 2g4j h PHE 74 CO 0.03 0.27 0.19 -0.09 -2.23 0.00 0.00 178.31 176.47 2g4j h ARG 75 N 0.21 0.31 -0.86 1.11 9.65 -0.55 -1.46 114.38 122.79 2g4j h ARG 75 Ca 0.07 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2g4j h ARG 75 Cb 0.08 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2g4j h ARG 75 CO -0.01 0.21 0.43 0.37 2.80 0.00 0.00 179.97 183.77 2g4j h GLN 76 N 0.32 1.22 -0.62 0.20 5.75 -0.99 -0.07 115.11 120.92 2g4j h GLN 76 Ca 0.35 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.63 2g4j h GLN 76 Cb 0.54 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2g4j h GLN 76 CO -0.41 0.92 0.15 0.00 -2.65 0.00 0.00 178.83 176.83 2g4j h ALA 77 N 1.23 0.81 -0.32 3.38 0.00 -0.58 0.13 119.26 123.92 2g4j h ALA 77 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2g4j h ALA 77 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2g4j h ALA 77 CO -0.04 0.53 0.17 -0.07 0.00 0.00 0.00 179.25 179.83 2g4j h LEU 78 N 0.90 0.40 -1.07 0.00 3.38 -1.04 -1.84 115.31 116.05 2g4j h LEU 78 Ca 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2g4j h LEU 78 Cb 0.36 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2g4j h LEU 78 CO 0.00 0.39 0.48 0.44 0.09 0.00 0.00 178.44 179.84 2g4j h ASP 79 N 0.39 1.00 0.50 -0.43 3.45 -0.80 0.18 116.42 120.71 2g4j h ASP 79 Ca 0.11 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.44 2g4j h ASP 79 Cb 0.08 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2g4j h ASP 79 CO -0.02 0.78 -0.30 0.44 -1.57 0.00 0.00 179.24 178.57 2g4j h ASP 80 N 1.14 0.00 0.00 6.45 3.45 -0.34 -3.31 116.42 123.81 2g4j h ASP 80 Ca 0.29 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.73 2g4j h ASP 80 Cb -0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2g4j h ASP 80 CO -0.05 0.30 -1.54 0.35 -1.57 0.00 0.00 179.24 176.73 2g4j n THR 81 N -3.83 0.08 -1.02 0.35 -2.24 -0.73 -5.01 114.28 101.88 2g4j n THR 81 Ca -0.01 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 2g4j n THR 81 Cb 0.39 0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2g4j n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4j n GLY 82 N 1.90 0.48 3.79 3.38 0.00 0.61 -5.03 105.19 110.33 2g4j n GLY 82 Ca -0.04 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2g4j n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g4j s MET 83 N -0.92 4.24 0.35 1.61 -1.94 -1.08 -4.97 119.30 116.60 2g4j s MET 83 Ca 0.00 1.36 0.08 0.00 -1.71 0.00 0.00 55.69 55.42 2g4j s MET 83 Cb 0.00 -2.48 -0.03 0.00 2.01 0.00 0.00 34.83 34.34 2g4j s MET 83 CO 0.00 -0.04 0.31 0.15 -0.01 0.00 0.00 175.02 175.42 2g4j s LYS 84 N -2.62 2.68 -0.51 2.03 -0.14 -0.75 -4.73 119.74 115.69 2g4j s LYS 84 Ca 0.58 -1.35 0.03 0.00 -1.36 0.00 0.00 55.97 53.87 2g4j s LYS 84 Cb -0.18 -2.45 0.14 0.00 -1.68 0.00 0.00 37.83 33.67 2g4j s LYS 84 CO 0.22 0.04 0.30 0.08 -0.76 0.00 0.00 175.35 175.23 2g4j s VAL 85 N -2.34 1.95 -0.52 3.17 1.01 -1.26 -1.06 120.40 121.36 2g4j s VAL 85 Ca 0.42 -3.12 0.26 0.00 0.00 0.00 0.00 61.98 59.54 2g4j s VAL 85 Cb -0.05 -2.34 0.31 0.00 0.00 0.00 0.00 36.38 34.29 2g4j s VAL 85 CO 0.27 -0.91 1.75 -0.65 0.00 0.00 0.00 175.10 175.55 2g4j h PRO 86 N 6.32 0.00 -2.70 2.72 0.11 -1.84 -2.86 132.00 133.76 2g4j h PRO 86 Ca 0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 2g4j h PRO 86 Cb 0.88 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.78 2g4j h PRO 86 CO 0.58 0.00 -0.15 1.41 -0.21 0.00 0.00 178.00 179.63 2g4j s MET 87 N -3.23 0.71 0.24 1.05 -2.45 -1.26 -0.81 119.30 113.55 2g4j s MET 87 Ca 0.07 0.14 -0.06 0.00 -1.25 0.00 0.00 55.69 54.60 2g4j s MET 87 Cb 0.10 0.33 -0.02 0.00 1.25 0.00 0.00 34.83 36.48 2g4j s MET 87 CO 0.57 -0.18 0.32 0.00 1.05 0.00 0.00 175.02 176.78 2g4j s ALA 88 N -0.84 0.55 0.26 4.11 0.00 -1.00 -3.74 121.76 121.10 2g4j s ALA 88 Ca -0.09 -1.35 -0.19 0.00 0.00 0.00 0.00 51.96 50.33 2g4j s ALA 88 Cb -0.04 1.23 0.02 0.00 0.00 0.00 0.00 23.12 24.34 2g4j s ALA 88 CO 0.04 -0.73 0.64 -0.08 0.00 0.00 0.00 175.76 175.64 2g4j s THR 89 N -3.96 0.00 -0.08 0.00 -1.32 -0.41 -1.02 115.64 108.84 2g4j s THR 89 Ca 0.31 -1.01 -0.02 0.00 -1.21 0.00 0.00 61.69 59.77 2g4j s THR 89 Cb 0.03 -1.95 -0.03 0.00 -1.51 0.00 0.00 72.50 69.04 2g4j s THR 89 CO 0.12 -0.01 -0.01 -0.89 -2.21 0.00 0.00 174.62 171.62 2g4j s THR 90 N -3.93 4.25 -0.80 5.08 2.01 -1.26 -1.89 115.64 119.10 2g4j s THR 90 Ca 0.13 -0.27 -0.24 0.00 0.31 0.00 0.00 61.69 61.62 2g4j s THR 90 Cb -0.04 -2.78 0.06 0.00 0.01 0.00 0.00 72.50 69.75 2g4j s THR 90 CO 0.05 0.60 1.21 0.21 -0.69 0.00 0.00 174.62 176.01 2g4j s ASN 91 N -0.87 6.29 -0.49 3.53 3.04 -1.26 -4.83 114.94 120.35 2g4j s ASN 91 Ca 0.13 -1.01 0.02 0.00 0.04 0.00 0.00 52.86 52.05 2g4j s ASN 91 Cb -0.11 -2.50 0.47 0.00 -1.54 0.00 0.00 41.25 37.57 2g4j s ASN 91 CO 0.02 -1.57 1.69 0.18 -3.04 0.00 0.00 177.10 174.39 2g4j n LEU 92 N 8.48 6.36 0.00 3.21 4.77 -1.26 -4.69 117.00 133.87 2g4j n LEU 92 Ca 0.10 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.74 2g4j n LEU 92 Cb 0.48 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2g4j n LEU 92 CO 0.66 1.63 0.00 2.22 -1.33 0.00 0.00 177.39 180.57 2g4j n PHE 93 N -0.89 0.00 -0.02 -1.77 1.16 -1.26 -4.42 117.46 110.26 2g4j n PHE 93 Ca 0.53 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.95 2g4j n PHE 93 Cb 0.87 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.61 2g4j n PHE 93 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 2g4j h THR 94 N 0.00 1.64 -3.61 1.97 2.02 -1.94 -3.46 112.91 109.52 2g4j h THR 94 Ca 0.00 -2.27 -0.52 0.00 0.77 0.00 0.00 66.41 64.38 2g4j h THR 94 Cb 0.00 3.14 0.05 0.00 -1.74 0.00 0.00 68.15 69.60 2g4j h THR 94 CO 0.00 0.62 0.67 -2.28 0.37 0.00 0.00 175.52 174.89 2g4j s HIS 95 N -2.57 3.12 0.60 3.16 2.46 -1.26 -4.88 115.29 115.91 2g4j s HIS 95 Ca -0.16 1.27 0.29 0.00 0.47 0.00 0.00 55.06 56.93 2g4j s HIS 95 Cb -0.01 -3.68 1.57 0.00 -0.13 0.00 0.00 32.58 30.33 2g4j s HIS 95 CO 0.75 -2.03 1.98 -1.35 -2.47 0.00 0.00 174.74 171.62 2g4j h PRO 96 N 4.36 0.00 -0.43 2.88 0.11 -2.02 -0.61 132.00 136.29 2g4j h PRO 96 Ca -0.47 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.76 2g4j h PRO 96 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2g4j h PRO 96 CO 0.72 0.00 0.33 -0.24 -0.21 0.00 0.00 178.00 178.59 2g4j h VAL 97 N 0.00 0.71 -0.41 3.15 3.04 -1.97 -1.54 116.25 119.23 2g4j h VAL 97 Ca 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2g4j h VAL 97 Cb 0.86 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2g4j h VAL 97 CO -0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 2g4j n PHE 98 N -4.29 0.91 -0.09 3.17 0.99 -0.24 -4.50 117.46 113.41 2g4j n PHE 98 Ca 0.07 -0.37 0.21 0.00 -0.00 0.00 0.00 57.45 57.36 2g4j n PHE 98 Cb 0.52 -0.16 0.64 0.00 -1.00 0.00 0.00 39.48 39.49 2g4j n PHE 98 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 2g4j h LYS 99 N 2.59 0.12 -0.43 -1.08 2.10 -1.43 -0.50 116.57 117.93 2g4j h LYS 99 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2g4j h LYS 99 Cb 0.96 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2g4j h LYS 99 CO 0.13 0.08 0.00 -3.47 -2.00 0.00 0.00 179.45 174.19 2g4j n ASP 100 N -4.39 3.68 0.00 7.07 2.03 -1.26 -5.03 116.55 118.65 2g4j n ASP 100 Ca 0.13 -2.34 0.00 0.00 0.52 0.00 0.00 54.79 53.10 2g4j n ASP 100 Cb 0.67 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2g4j n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g4j n GLY 101 N 0.52 1.66 0.00 0.27 0.00 -0.20 -3.97 105.19 103.48 2g4j n GLY 101 Ca 0.18 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2g4j n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4j n GLY 102 N -1.09 0.01 0.36 -0.02 0.00 -1.26 -4.19 105.19 99.01 2g4j n GLY 102 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2g4j n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g4j h PHE 103 N 0.00 0.00 -0.14 1.61 0.04 -1.88 -2.46 116.94 114.11 2g4j h PHE 103 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2g4j h PHE 103 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2g4j h PHE 103 CO 0.00 0.00 -0.17 0.25 -0.60 0.00 0.00 178.31 177.79 2g4j n THR 104 N -4.30 2.23 -1.69 -1.55 -2.24 -1.26 -4.48 114.28 100.98 2g4j n THR 104 Ca 0.07 -2.62 -0.41 0.00 -2.27 0.00 0.00 64.05 58.82 2g4j n THR 104 Cb 0.52 -0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 2g4j n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g4j n ALA 105 N -1.11 1.22 -0.14 6.98 0.00 -0.93 -4.82 120.51 121.72 2g4j n ALA 105 Ca 0.22 0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.95 2g4j n ALA 105 Cb 0.80 -2.25 0.30 0.00 0.00 0.00 0.00 19.45 18.30 2g4j n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2g4j h ASN 106 N 2.10 0.73 -2.94 0.00 2.35 -1.92 -3.41 115.58 112.49 2g4j h ASN 106 Ca -0.47 -0.03 -0.57 0.00 -0.55 0.00 0.00 56.30 54.68 2g4j h ASN 106 Cb 1.30 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.44 2g4j h ASN 106 CO 0.60 0.54 0.93 -1.81 -1.65 0.00 0.00 177.43 176.03 2g4j s ASP 107 N -6.48 6.88 0.22 5.81 1.11 -1.26 -4.93 116.67 118.01 2g4j s ASP 107 Ca -0.10 1.62 -0.08 0.00 0.18 0.00 0.00 52.55 54.17 2g4j s ASP 107 Cb 0.17 -2.54 0.25 0.00 1.07 0.00 0.00 42.92 41.87 2g4j s ASP 107 CO 0.77 -0.83 1.86 -0.09 1.18 0.00 0.00 175.17 178.05 2g4j h ARG 108 N 8.49 0.92 -0.73 8.23 2.43 -1.99 -2.17 114.38 129.55 2g4j h ARG 108 Ca -0.27 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 58.91 2g4j h ARG 108 Cb 1.11 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 2g4j h ARG 108 CO 0.98 0.61 0.48 0.38 -1.51 0.00 0.00 179.97 180.91 2g4j h ASP 109 N 0.95 0.67 -0.45 -3.80 -0.00 -1.95 -1.78 116.42 110.05 2g4j h ASP 109 Ca 0.32 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 57.27 2g4j h ASP 109 Cb 0.05 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.23 2g4j h ASP 109 CO -0.13 0.44 -0.04 0.58 -0.00 0.00 0.00 179.24 180.09 2g4j h VAL 110 N 0.77 1.27 -0.69 4.15 2.07 -1.76 -1.64 116.25 120.41 2g4j h VAL 110 Ca 0.31 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.76 2g4j h VAL 110 Cb 0.25 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2g4j h VAL 110 CO -0.10 0.38 0.42 0.03 0.02 0.00 0.00 177.57 178.32 2g4j h ARG 111 N 0.66 0.78 -0.52 1.57 3.08 -1.08 0.06 114.38 118.93 2g4j h ARG 111 Ca 0.12 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2g4j h ARG 111 Cb 0.55 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2g4j h ARG 111 CO 0.03 0.52 0.01 0.00 -1.07 0.00 0.00 179.97 179.46 2g4j h ARG 112 N 0.81 0.91 -0.45 0.04 3.08 -1.21 -2.24 114.38 115.32 2g4j h ARG 112 Ca 0.29 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2g4j h ARG 112 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2g4j h ARG 112 CO -0.13 0.93 0.25 -0.92 -1.07 0.00 0.00 179.97 179.03 2g4j h TYR 113 N 0.78 0.62 -0.67 3.04 5.03 -0.92 -1.82 116.97 123.03 2g4j h TYR 113 Ca 0.15 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.50 2g4j h TYR 113 Cb 0.51 -0.20 -0.05 0.00 1.55 0.00 0.00 36.73 38.54 2g4j h TYR 113 CO 0.04 0.47 0.38 0.00 -1.32 0.00 0.00 178.16 177.72 2g4j h ALA 114 N 1.10 0.89 -0.49 1.82 0.00 -0.81 -0.31 119.26 121.46 2g4j h ALA 114 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2g4j h ALA 114 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2g4j h ALA 114 CO -0.03 0.06 0.19 -0.07 0.00 0.00 0.00 179.25 179.40 2g4j h LEU 115 N 0.70 0.68 -0.54 0.00 3.38 -1.08 -0.79 115.31 117.65 2g4j h LEU 115 Ca 0.30 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2g4j h LEU 115 Cb 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2g4j h LEU 115 CO -0.17 0.67 0.08 0.03 0.09 0.00 0.00 178.44 179.13 2g4j h ARG 116 N 0.64 0.91 -0.43 1.13 2.47 -0.82 -0.18 114.38 118.10 2g4j h ARG 116 Ca 0.16 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2g4j h ARG 116 Cb 0.20 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2g4j h ARG 116 CO -0.01 0.89 0.24 -0.22 0.56 0.00 0.00 179.97 181.42 2g4j h LYS 117 N 0.80 0.61 -0.24 0.04 3.64 -0.91 -1.96 116.57 118.54 2g4j h LYS 117 Ca 0.16 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2g4j h LYS 117 Cb 0.43 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2g4j h LYS 117 CO 0.01 0.49 0.15 1.15 -2.27 0.00 0.00 179.45 178.98 2g4j h THR 118 N 0.57 1.09 -0.56 1.00 2.02 -0.89 -2.77 112.91 113.36 2g4j h THR 118 Ca 0.15 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2g4j h THR 118 Cb 0.06 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2g4j h THR 118 CO -0.02 0.08 0.28 0.40 0.37 0.00 0.00 175.52 176.62 2g4j h ILE 119 N 0.31 1.20 -0.66 3.11 2.04 -0.90 0.58 117.51 123.18 2g4j h ILE 119 Ca 0.09 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2g4j h ILE 119 Cb 0.01 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 2g4j h ILE 119 CO -0.02 0.23 0.29 -0.09 0.00 0.00 0.00 178.15 178.56 2g4j h ARG 120 N 0.75 0.49 0.00 2.37 2.43 -1.32 -2.41 114.38 116.70 2g4j h ARG 120 Ca 0.19 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 2g4j h ARG 120 Cb 0.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2g4j h ARG 120 CO -0.03 0.33 -0.60 -0.97 -1.51 0.00 0.00 179.97 177.19 2g4j h ASN 121 N 0.51 0.00 -0.59 -3.80 -1.24 -1.01 -3.02 115.58 106.43 2g4j h ASN 121 Ca 0.33 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.36 2g4j h ASN 121 Cb 0.38 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.40 2g4j h ASN 121 CO -0.29 0.60 0.38 0.40 -1.29 0.00 0.00 177.43 177.23 2g4j h ILE 122 N 0.00 1.12 -0.37 2.57 2.04 -0.44 0.23 117.51 122.65 2g4j h ILE 122 Ca -0.01 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2g4j h ILE 122 Cb 1.22 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2g4j h ILE 122 CO 0.08 0.14 0.12 0.44 0.00 0.00 0.00 178.15 178.93 2g4j h ASP 123 N 0.77 0.11 -0.44 1.72 3.45 -1.35 -0.90 116.42 119.78 2g4j h ASP 123 Ca 0.23 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.71 2g4j h ASP 123 Cb -0.04 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2g4j h ASP 123 CO -0.07 0.10 0.20 0.25 -1.57 0.00 0.00 179.24 178.15 2g4j h LEU 124 N 0.26 0.58 -0.47 1.55 5.85 -1.32 -1.87 115.31 119.89 2g4j h LEU 124 Ca 0.17 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2g4j h LEU 124 Cb 0.16 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2g4j h LEU 124 CO -0.19 0.56 0.17 0.00 -0.34 0.00 0.00 178.44 178.64 2g4j h ALA 125 N 1.04 0.56 -0.35 1.25 0.00 -0.12 -0.31 119.26 121.33 2g4j h ALA 125 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2g4j h ALA 125 Cb 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2g4j h ALA 125 CO -0.02 -0.22 0.23 0.28 0.00 0.00 0.00 179.25 179.52 2g4j h VAL 126 N 0.34 1.10 -0.47 0.00 2.07 -1.06 -0.81 116.25 117.42 2g4j h VAL 126 Ca 0.22 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2g4j h VAL 126 Cb 0.22 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2g4j h VAL 126 CO -0.22 0.09 0.31 -0.33 0.02 0.00 0.00 177.57 177.44 2g4j h GLU 127 N 0.47 0.59 -0.00 1.57 5.08 -0.49 -1.41 114.58 120.38 2g4j h GLU 127 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2g4j h GLU 127 Cb -0.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2g4j h GLU 127 CO -0.03 0.39 -0.03 1.28 -1.00 0.00 0.00 179.01 179.63 2g4j n LEU 128 N -4.47 0.38 0.00 1.33 4.77 -0.21 -4.93 117.00 113.87 2g4j n LEU 128 Ca 0.04 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2g4j n LEU 128 Cb 0.08 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2g4j n LEU 128 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2g4j n GLY 129 N 1.13 0.75 3.77 -0.72 0.00 -0.53 -4.38 105.19 105.20 2g4j n GLY 129 Ca 0.20 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2g4j n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4j s ALA 130 N -2.00 3.47 -0.31 4.61 0.00 -0.36 -4.70 121.76 122.47 2g4j s ALA 130 Ca 0.00 1.18 0.22 0.00 0.00 0.00 0.00 51.96 53.36 2g4j s ALA 130 Cb 0.00 -3.44 -0.27 0.00 0.00 0.00 0.00 23.12 19.40 2g4j s ALA 130 CO 0.00 -0.54 0.64 0.39 0.00 0.00 0.00 175.76 176.25 2g4j n GLU 131 N 0.85 0.47 -4.43 0.00 4.71 0.01 -4.65 120.64 117.61 2g4j n GLU 131 Ca -0.00 -0.12 -0.20 0.00 -0.01 0.00 0.00 57.16 56.82 2g4j n GLU 131 Cb 0.43 -1.53 -0.15 0.00 -1.01 0.00 0.00 31.44 29.17 2g4j n GLU 131 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2g4j s THR 132 N -3.37 0.82 -0.22 2.62 2.01 -0.98 -1.90 115.64 114.62 2g4j s THR 132 Ca -0.03 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2g4j s THR 132 Cb 0.14 -0.71 0.04 0.00 0.01 0.00 0.00 72.50 71.99 2g4j s THR 132 CO 0.89 0.24 -0.15 -0.47 -0.69 0.00 0.00 174.62 174.45 2g4j s TYR 133 N -0.02 3.05 0.08 4.92 5.04 0.77 -2.38 117.35 128.80 2g4j s TYR 133 Ca 0.00 -1.99 -0.19 0.00 -2.44 0.00 0.00 57.07 52.45 2g4j s TYR 133 Cb -0.06 -1.93 -0.07 0.00 0.35 0.00 0.00 41.96 40.24 2g4j s TYR 133 CO 0.00 -0.84 0.57 0.08 -1.34 0.00 0.00 175.55 174.02 2g4j s VAL 134 N 1.20 4.75 -0.16 3.14 1.01 -0.19 -1.45 120.40 128.69 2g4j s VAL 134 Ca -0.02 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.16 2g4j s VAL 134 Cb -0.17 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2g4j s VAL 134 CO -0.08 0.54 -0.18 0.00 0.00 0.00 0.00 175.10 175.37 2g4j s ALA 135 N -1.13 2.13 -0.32 5.51 0.00 -0.25 -4.12 121.76 123.57 2g4j s ALA 135 Ca 0.29 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2g4j s ALA 135 Cb -0.19 -1.08 0.08 0.00 0.00 0.00 0.00 23.12 21.93 2g4j s ALA 135 CO 0.19 -0.28 0.02 -0.46 0.00 0.00 0.00 175.76 175.24 2g4j s TRP 136 N 1.23 3.54 -1.22 0.00 -0.00 -1.26 -1.08 118.94 120.15 2g4j s TRP 136 Ca 0.02 -2.58 -0.08 0.00 -0.00 0.00 0.00 56.10 53.46 2g4j s TRP 136 Cb -0.14 -2.60 -0.10 0.00 -0.00 0.00 0.00 33.47 30.64 2g4j s TRP 136 CO -0.09 -0.91 3.03 0.41 -0.00 0.00 0.00 176.95 179.38 2g4j n GLY 137 N 4.40 4.12 0.23 5.86 0.00 -1.26 -4.72 105.19 113.82 2g4j n GLY 137 Ca -0.04 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.52 2g4j n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g4j h GLY 138 N 6.30 0.00 -1.58 -0.02 0.00 -1.92 -2.09 103.07 103.76 2g4j h GLY 138 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 2g4j h GLY 138 CO 1.40 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.48 2g4j n ARG 139 N -4.21 2.17 -2.67 4.80 5.12 -1.26 -3.93 116.66 116.68 2g4j n ARG 139 Ca -0.02 -1.71 -0.42 0.00 -1.93 0.00 0.00 57.85 53.77 2g4j n ARG 139 Cb 0.25 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.05 2g4j n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2g4j s GLU 140 N -1.95 3.32 0.00 5.56 0.41 -0.79 -3.09 118.70 122.15 2g4j s GLU 140 Ca 0.31 -0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 2g4j s GLU 140 Cb 0.20 -4.10 0.00 0.00 -1.78 0.00 0.00 34.13 28.45 2g4j s GLU 140 CO 0.31 -1.80 0.00 0.41 -0.49 0.00 0.00 175.26 173.69 2g4j n GLY 141 N 5.21 -0.54 3.50 -1.39 0.00 -1.26 -1.49 105.19 109.21 2g4j n GLY 141 Ca 0.04 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2g4j n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4j s ALA 142 N -1.00 -1.78 -0.13 4.61 0.00 -0.94 -4.87 121.76 117.66 2g4j s ALA 142 Ca 0.00 1.02 0.18 0.00 0.00 0.00 0.00 51.96 53.17 2g4j s ALA 142 Cb 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 23.12 23.13 2g4j s ALA 142 CO 0.00 -0.60 0.44 0.39 0.00 0.00 0.00 175.76 176.00 2g4j n GLU 143 N 0.06 0.63 -4.17 0.00 4.71 -1.26 -1.54 120.64 119.07 2g4j n GLU 143 Ca -0.13 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.16 56.76 2g4j n GLU 143 Cb 0.61 -1.42 -0.10 0.00 -1.01 0.00 0.00 31.44 29.52 2g4j n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g4j s SER 144 N -3.92 1.26 0.31 1.62 1.04 -1.26 -4.92 113.70 107.83 2g4j s SER 144 Ca -0.05 -0.92 0.14 0.00 0.48 0.00 0.00 55.95 55.59 2g4j s SER 144 Cb 0.12 0.06 0.45 0.00 0.10 0.00 0.00 66.02 66.75 2g4j s SER 144 CO 0.75 -0.38 1.64 1.23 0.98 0.00 0.00 173.24 177.46 2g4j h GLY 145 N 3.21 0.00 1.33 7.32 0.00 -1.95 -3.15 103.07 109.82 2g4j h GLY 145 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2g4j h GLY 145 CO 0.60 0.00 -0.37 0.61 0.00 0.00 0.00 176.54 177.38 2g4j n GLY 146 N 0.30 -1.36 0.22 4.60 0.00 -1.26 -4.23 105.19 103.46 2g4j n GLY 146 Ca -0.01 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2g4j n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4j h ALA 147 N 2.89 0.95 -3.00 4.61 0.00 -1.98 -3.42 119.26 119.32 2g4j h ALA 147 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 2g4j h ALA 147 Cb 0.55 -0.03 -0.35 0.00 0.00 0.00 0.00 17.79 17.96 2g4j h ALA 147 CO 0.00 0.21 -0.62 0.21 0.00 0.00 0.00 179.25 179.06 2g4j s LYS 148 N -3.44 0.07 -0.43 0.00 2.47 -1.26 -4.98 119.74 112.17 2g4j s LYS 148 Ca 0.03 0.56 -0.26 0.00 -1.56 0.00 0.00 55.97 54.73 2g4j s LYS 148 Cb 0.08 -0.33 0.02 0.00 -1.46 0.00 0.00 37.83 36.15 2g4j s LYS 148 CO 0.64 -0.34 0.98 0.34 0.16 0.00 0.00 175.35 177.13 2g4j s ASP 149 N 2.32 6.61 0.29 1.43 -1.08 -1.26 -4.93 116.67 120.04 2g4j s ASP 149 Ca 0.03 0.39 0.04 0.00 -0.52 0.00 0.00 52.55 52.49 2g4j s ASP 149 Cb -0.12 -2.48 0.44 0.00 -1.46 0.00 0.00 42.92 39.30 2g4j s ASP 149 CO -0.07 -1.02 1.72 0.58 0.52 0.00 0.00 175.17 176.90 2g4j h VAL 150 N 6.01 1.27 -0.52 1.11 2.07 -1.98 -0.09 116.25 124.12 2g4j h VAL 150 Ca -0.23 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 2g4j h VAL 150 Cb 1.07 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2g4j h VAL 150 CO 1.03 0.41 0.27 0.03 0.02 0.00 0.00 177.57 179.33 2g4j h ARG 151 N 0.34 0.73 -0.70 1.57 3.08 -1.99 0.17 114.38 117.58 2g4j h ARG 151 Ca 0.05 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2g4j h ARG 151 Cb 0.71 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2g4j h ARG 151 CO 0.05 0.59 0.40 -0.44 -1.07 0.00 0.00 179.97 179.50 2g4j h ASP 152 N 0.69 0.86 -0.62 7.04 3.45 -1.87 -1.01 116.42 124.95 2g4j h ASP 152 Ca 0.18 -0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 2g4j h ASP 152 Cb 0.08 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.61 2g4j h ASP 152 CO -0.03 0.69 0.17 0.00 -1.57 0.00 0.00 179.24 178.51 2g4j h ALA 153 N 1.20 1.08 -0.30 3.45 0.00 -0.59 -1.24 119.26 122.86 2g4j h ALA 153 Ca 0.25 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2g4j h ALA 153 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2g4j h ALA 153 CO -0.04 0.62 -0.31 -0.07 0.00 0.00 0.00 179.25 179.44 2g4j h LEU 154 N 0.97 0.65 -0.41 0.00 3.38 -0.38 0.10 115.31 119.62 2g4j h LEU 154 Ca 0.21 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2g4j h LEU 154 Cb 0.32 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2g4j h LEU 154 CO -0.00 0.92 0.17 0.44 0.09 0.00 0.00 178.44 180.06 2g4j h ASP 155 N 0.54 0.21 -0.73 -0.43 3.45 -0.75 0.09 116.42 118.80 2g4j h ASP 155 Ca 0.06 0.04 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 2g4j h ASP 155 Cb 0.80 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.55 2g4j h ASP 155 CO 0.07 0.16 0.34 0.03 -1.57 0.00 0.00 179.24 178.26 2g4j h ARG 156 N 0.35 1.05 -0.29 3.56 2.47 -0.84 -0.56 114.38 120.12 2g4j h ARG 156 Ca 0.19 -0.16 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2g4j h ARG 156 Cb 0.15 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2g4j h ARG 156 CO -0.17 0.83 0.02 1.98 0.56 0.00 0.00 179.97 183.19 2g4j h MET 157 N 1.02 0.50 -0.23 0.04 4.05 -0.57 -0.78 114.93 118.96 2g4j h MET 157 Ca 0.25 -0.15 0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2g4j h MET 157 Cb 0.13 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 2g4j h MET 157 CO -0.03 0.63 0.07 -0.22 0.23 0.00 0.00 176.91 177.59 2g4j h LYS 158 N 0.30 0.18 -0.45 0.39 3.64 -0.88 -0.69 116.57 119.05 2g4j h LYS 158 Ca 0.09 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 2g4j h LYS 158 Cb 0.39 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.10 2g4j h LYS 158 CO 0.01 0.12 0.03 1.49 -2.27 0.00 0.00 179.45 178.83 2g4j h GLU 159 N 0.18 0.14 0.32 1.90 4.81 -0.88 0.19 114.58 121.24 2g4j h GLU 159 Ca 0.10 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2g4j h GLU 159 Cb 0.07 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2g4j h GLU 159 CO -0.11 0.09 -0.26 0.00 -0.73 0.00 0.00 179.01 178.00 2g4j h ALA 160 N 1.38 -0.58 -0.65 2.92 0.00 -0.78 -1.11 119.26 120.43 2g4j h ALA 160 Ca 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2g4j h ALA 160 Cb 0.32 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2g4j h ALA 160 CO -0.35 -0.85 0.21 0.74 0.00 0.00 0.00 179.25 179.00 2g4j h PHE 161 N -0.59 1.01 -0.62 0.00 0.04 -0.92 -1.15 116.94 114.71 2g4j h PHE 161 Ca -0.02 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 2g4j h PHE 161 Cb 0.52 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2g4j h PHE 161 CO -0.15 0.80 0.34 -0.44 -0.60 0.00 0.00 178.31 178.27 2g4j h ASP 162 N 0.95 0.77 -0.46 2.17 3.45 -0.47 -1.33 116.42 121.50 2g4j h ASP 162 Ca 0.21 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 2g4j h ASP 162 Cb 0.26 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 2g4j h ASP 162 CO -0.01 0.64 0.17 -0.07 -1.57 0.00 0.00 179.24 178.40 2g4j h LEU 163 N 0.84 0.65 -1.06 1.55 3.38 -0.82 -0.18 115.31 119.67 2g4j h LEU 163 Ca 0.22 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2g4j h LEU 163 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2g4j h LEU 163 CO -0.04 0.66 0.19 -0.07 0.09 0.00 0.00 178.44 179.27 2g4j h LEU 164 N 0.61 0.79 -0.55 1.67 3.38 -1.04 -0.86 115.31 119.31 2g4j h LEU 164 Ca 0.15 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2g4j h LEU 164 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2g4j h LEU 164 CO -0.01 0.74 -0.06 1.23 0.09 0.00 0.00 178.44 180.44 2g4j h GLY 165 N 0.97 1.10 0.80 0.83 0.00 -0.93 -1.37 103.07 104.48 2g4j h GLY 165 Ca 0.19 -0.85 0.04 0.00 0.00 0.00 0.00 47.33 46.71 2g4j h GLY 165 CO -0.01 0.78 0.48 -2.09 0.00 0.00 0.00 176.54 175.70 2g4j h GLU 166 N 0.90 0.88 0.15 4.80 4.81 -0.72 -0.98 114.58 124.42 2g4j h GLU 166 Ca 0.15 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2g4j h GLU 166 Cb 0.62 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2g4j h GLU 166 CO 0.04 0.58 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.91 2g4j h TYR 167 N 0.91 -0.19 -0.78 0.92 3.20 -0.90 0.17 116.97 120.30 2g4j h TYR 167 Ca 0.32 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.14 2g4j h TYR 167 Cb 0.08 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2g4j h TYR 167 CO -0.04 0.04 0.31 -0.39 -1.64 0.00 0.00 178.16 176.44 2g4j h VAL 168 N -0.40 1.26 -0.32 1.81 -1.51 -1.18 -1.38 116.25 114.53 2g4j h VAL 168 Ca -0.02 -0.81 -0.02 0.00 -1.23 0.00 0.00 66.70 64.62 2g4j h VAL 168 Cb 0.31 0.33 -0.01 0.00 -2.13 0.00 0.00 31.29 29.79 2g4j h VAL 168 CO 0.03 0.33 0.14 0.74 -1.23 0.00 0.00 177.57 177.59 2g4j h THR 169 N 1.13 1.17 -0.35 7.19 2.02 -1.06 -1.90 112.91 121.11 2g4j h THR 169 Ca 0.26 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.95 2g4j h THR 169 Cb 0.21 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2g4j h THR 169 CO -0.02 0.18 0.23 0.77 0.37 0.00 0.00 175.52 177.05 2g4j h SER 170 N 0.37 0.38 0.39 4.18 4.64 -0.12 -1.81 113.55 121.58 2g4j h SER 170 Ca 0.11 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2g4j h SER 170 Cb 0.15 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2g4j h SER 170 CO -0.01 0.27 -0.34 0.00 -0.87 0.00 0.00 176.83 175.88 2g4j n GLN 171 N -4.49 0.43 -1.32 4.77 1.13 -0.57 -4.95 117.38 112.38 2g4j n GLN 171 Ca 0.03 -0.24 -0.06 0.00 -1.94 0.00 0.00 57.00 54.79 2g4j n GLN 171 Cb 0.09 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.92 2g4j n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g4j n GLY 172 N 1.41 0.76 3.77 1.08 0.00 -0.68 -5.01 105.19 106.53 2g4j n GLY 172 Ca 0.09 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 2g4j n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g4j s TYR 173 N -2.25 3.27 -1.97 1.61 4.12 -0.88 -4.97 117.35 116.29 2g4j s TYR 173 Ca 0.00 1.63 0.28 0.00 0.02 0.00 0.00 57.07 59.00 2g4j s TYR 173 Cb 0.00 -3.25 1.15 0.00 -1.52 0.00 0.00 41.96 38.35 2g4j s TYR 173 CO 0.00 -0.84 1.81 -0.25 0.02 0.00 0.00 175.55 176.29 2g4j n ASP 174 N 0.25 0.84 -4.76 2.29 8.00 -1.26 -4.77 116.55 117.13 2g4j n ASP 174 Ca 0.03 -0.97 -0.37 0.00 0.71 0.00 0.00 54.79 54.19 2g4j n ASP 174 Cb 0.48 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2g4j n ASP 174 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2g4j s ILE 175 N -2.28 2.63 0.24 0.53 2.07 -1.26 -4.99 121.20 118.13 2g4j s ILE 175 Ca 0.33 0.44 0.10 0.00 -1.41 0.00 0.00 60.65 60.12 2g4j s ILE 175 Cb 0.20 -3.21 -0.05 0.00 0.13 0.00 0.00 42.46 39.54 2g4j s ILE 175 CO 0.43 -0.03 -0.19 -0.13 -1.91 0.00 0.00 174.94 173.11 2g4j s ARG 176 N -2.97 1.53 0.06 3.50 0.52 -0.80 -4.98 118.95 115.82 2g4j s ARG 176 Ca 0.71 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 2g4j s ARG 176 Cb -0.33 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 2g4j s ARG 176 CO 0.38 0.29 0.21 -0.06 0.02 0.00 0.00 175.30 176.14 2g4j s PHE 177 N -2.52 3.51 -0.06 -0.53 0.40 0.35 -0.16 117.98 118.96 2g4j s PHE 177 Ca 0.26 0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.83 2g4j s PHE 177 Cb -0.04 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.76 2g4j s PHE 177 CO 0.12 0.59 0.00 0.00 0.70 0.00 0.00 175.22 176.63 2g4j s ALA 178 N -1.50 0.64 -0.10 5.36 0.00 -0.53 -0.83 121.76 124.80 2g4j s ALA 178 Ca 0.35 -0.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 2g4j s ALA 178 Cb -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2g4j s ALA 178 CO 0.28 -0.40 0.63 0.42 0.00 0.00 0.00 175.76 176.69 2g4j s ILE 179 N 1.83 5.09 -0.47 0.00 1.01 -0.27 -1.09 121.20 127.29 2g4j s ILE 179 Ca 0.03 1.27 -0.15 0.00 0.00 0.00 0.00 60.65 61.79 2g4j s ILE 179 Cb -0.12 -3.96 0.07 0.00 0.01 0.00 0.00 42.46 38.46 2g4j s ILE 179 CO -0.04 0.26 0.40 -0.70 0.00 0.00 0.00 174.94 174.85 2g4j s GLU 180 N 0.89 2.98 0.55 2.79 2.12 -0.24 -1.42 118.70 126.36 2g4j s GLU 180 Ca 0.33 -1.36 -0.16 0.00 0.36 0.00 0.00 54.97 54.14 2g4j s GLU 180 Cb -0.17 -4.13 -0.06 0.00 0.26 0.00 0.00 34.13 30.03 2g4j s GLU 180 CO 0.15 -1.03 1.01 -2.14 -0.54 0.00 0.00 175.26 172.71 2g4j s PRO 181 N 1.64 3.71 -0.22 4.30 0.02 -1.26 -4.41 135.00 138.77 2g4j s PRO 181 Ca 0.04 1.04 -0.18 0.00 0.02 0.00 0.00 61.00 61.92 2g4j s PRO 181 Cb -0.24 -2.10 0.06 0.00 0.02 0.00 0.00 34.50 32.24 2g4j s PRO 181 CO 0.07 -0.48 0.58 0.21 -0.33 0.00 0.00 177.00 177.05 2g4j s LYS 182 N -4.10 0.65 0.06 5.54 2.20 -1.22 -4.67 119.74 118.19 2g4j s LYS 182 Ca 0.60 0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 57.10 2g4j s LYS 182 Cb -0.12 0.25 -0.26 0.00 -1.51 0.00 0.00 37.83 36.18 2g4j s LYS 182 CO 0.34 -0.11 1.06 -1.00 -0.36 0.00 0.00 175.35 175.28 2g4j h PRO 183 N 5.82 0.19 -3.04 4.03 0.13 -1.66 -3.38 132.00 134.09 2g4j h PRO 183 Ca -0.30 -0.33 0.05 0.00 -0.87 0.00 0.00 66.00 64.55 2g4j h PRO 183 Cb 1.18 0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.37 2g4j h PRO 183 CO 0.16 1.10 0.20 0.54 -0.23 0.00 0.00 178.00 179.78 2g4j s ASN 184 N -6.95 -0.30 0.00 1.44 4.22 -1.26 -1.35 114.94 110.73 2g4j s ASN 184 Ca -0.04 -0.52 -0.00 0.00 -2.14 0.00 0.00 52.86 50.16 2g4j s ASN 184 Cb 0.08 0.70 0.00 0.00 1.28 0.00 0.00 41.25 43.30 2g4j s ASN 184 CO 0.86 -1.27 0.00 1.21 -2.04 0.00 0.00 177.10 175.86 2g4j n GLU 185 N -0.44 -0.24 0.13 3.55 2.13 -1.26 -4.85 120.64 119.66 2g4j n GLU 185 Ca -0.06 0.65 0.12 0.00 0.66 0.00 0.00 57.16 58.53 2g4j n GLU 185 Cb 0.60 -0.74 0.23 0.00 0.27 0.00 0.00 31.44 31.80 2g4j n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2g4j h PRO 186 N 0.20 0.00 -6.95 5.31 0.13 -1.99 -3.50 132.00 125.19 2g4j h PRO 186 Ca -0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.63 2g4j h PRO 186 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2g4j h PRO 186 CO 0.00 0.00 0.18 1.03 -0.23 0.00 0.00 178.00 178.98 2g4j s ARG 187 N -3.18 3.73 0.27 0.86 1.81 -1.25 -4.97 118.95 116.22 2g4j s ARG 187 Ca 0.07 0.50 -0.02 0.00 -1.72 0.00 0.00 55.73 54.56 2g4j s ARG 187 Cb 0.10 -2.33 0.43 0.00 -0.45 0.00 0.00 34.95 32.70 2g4j s ARG 187 CO 0.67 -0.15 1.89 0.78 -0.68 0.00 0.00 175.30 177.81 2g4j h GLY 188 N 0.86 1.51 -5.97 -3.53 0.00 -1.84 -3.40 103.07 90.69 2g4j h GLY 188 Ca -0.47 -0.47 -0.26 0.00 0.00 0.00 0.00 47.33 46.14 2g4j h GLY 188 CO 0.63 0.33 -0.71 0.99 0.00 0.00 0.00 176.54 177.79 2g4j s ASP 189 N -5.92 0.01 -0.10 0.19 1.11 -0.59 -4.68 116.67 106.70 2g4j s ASP 189 Ca -0.12 0.05 -0.04 0.00 0.18 0.00 0.00 52.55 52.62 2g4j s ASP 189 Cb 0.20 0.00 -0.04 0.00 1.07 0.00 0.00 42.92 44.16 2g4j s ASP 189 CO 0.81 -0.06 0.07 -0.63 1.18 0.00 0.00 175.17 176.54 2g4j s ILE 190 N 0.51 4.89 0.61 0.77 1.01 -0.46 -2.20 121.20 126.32 2g4j s ILE 190 Ca -0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 2g4j s ILE 190 Cb -0.06 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2g4j s ILE 190 CO -0.02 0.61 1.14 -0.76 0.00 0.00 0.00 174.94 175.92 2g4j s LEU 191 N -0.95 3.57 -1.15 2.97 1.43 -0.56 -3.46 118.68 120.53 2g4j s LEU 191 Ca 0.14 2.16 -0.15 0.00 -1.03 0.00 0.00 54.13 55.25 2g4j s LEU 191 Cb -0.12 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.51 2g4j s LEU 191 CO 0.03 -1.51 0.79 0.18 0.23 0.00 0.00 176.35 176.07 2g4j n LEU 192 N -1.86 -3.39 0.15 1.79 4.77 -1.26 -4.79 117.00 112.41 2g4j n LEU 192 Ca 0.12 -0.94 0.13 0.00 -0.03 0.00 0.00 56.01 55.29 2g4j n LEU 192 Cb 0.51 -2.57 0.51 0.00 -2.33 0.00 0.00 43.42 39.54 2g4j n LEU 192 CO 0.45 0.39 0.88 1.55 -1.33 0.00 0.00 177.39 179.33 2g4j h PRO 193 N -1.73 0.00 -4.58 3.23 0.13 -1.73 -3.34 132.00 123.97 2g4j h PRO 193 Ca -0.65 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.24 2g4j h PRO 193 Cb 1.35 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.33 2g4j h PRO 193 CO 0.49 0.00 -0.63 0.95 -0.23 0.00 0.00 178.00 178.58 2g4j s THR 194 N -3.35 0.07 0.25 1.56 -4.23 -1.26 -2.15 115.64 106.52 2g4j s THR 194 Ca 0.04 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2g4j s THR 194 Cb 0.09 -2.42 0.22 0.00 1.34 0.00 0.00 72.50 71.73 2g4j s THR 194 CO 0.44 -0.10 1.73 0.58 -0.54 0.00 0.00 174.62 176.74 2g4j h VAL 195 N 2.65 0.67 -0.41 2.29 2.07 -1.92 -1.71 116.25 119.88 2g4j h VAL 195 Ca -0.36 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2g4j h VAL 195 Cb 1.24 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2g4j h VAL 195 CO 0.55 0.08 0.27 1.23 0.02 0.00 0.00 177.57 179.73 2g4j h GLY 196 N 0.46 0.58 1.27 2.17 0.00 -1.96 -0.26 103.07 105.34 2g4j h GLY 196 Ca 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 2g4j h GLY 196 CO -0.40 0.21 0.22 0.45 0.00 0.00 0.00 176.54 177.03 2g4j h HIS 197 N 0.56 0.94 -0.17 5.60 -0.00 -1.79 -1.81 115.15 118.49 2g4j h HIS 197 Ca 0.15 -0.07 -0.12 0.00 -0.00 0.00 0.00 60.37 60.33 2g4j h HIS 197 Cb -0.07 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.06 2g4j h HIS 197 CO -0.05 0.74 -0.37 0.00 -0.00 0.00 0.00 177.93 178.25 2g4j h ALA 198 N 1.34 0.27 -0.85 2.45 0.00 -0.96 -1.90 119.26 119.61 2g4j h ALA 198 Ca 0.21 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2g4j h ALA 198 Cb 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2g4j h ALA 198 CO -0.01 0.34 0.50 -0.07 0.00 0.00 0.00 179.25 180.01 2g4j h LEU 199 N 0.18 0.75 -0.16 0.00 3.38 -0.69 -1.32 115.31 117.45 2g4j h LEU 199 Ca 0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2g4j h LEU 199 Cb 0.97 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2g4j h LEU 199 CO 0.08 0.45 -0.04 0.00 0.09 0.00 0.00 178.44 179.03 2g4j h ALA 200 N 1.44 0.22 -0.65 1.53 0.00 -1.25 -2.79 119.26 117.76 2g4j h ALA 200 Ca 0.39 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2g4j h ALA 200 Cb 0.29 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2g4j h ALA 200 CO -0.22 -0.02 0.34 0.35 0.00 0.00 0.00 179.25 179.70 2g4j h PHE 201 N 0.02 0.62 -0.81 0.00 3.57 -1.15 -2.37 116.94 116.83 2g4j h PHE 201 Ca 0.04 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.67 2g4j h PHE 201 Cb 0.46 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2g4j h PHE 201 CO 0.05 0.27 0.53 0.82 -2.23 0.00 0.00 178.31 177.75 2g4j h ILE 202 N 0.62 0.92 0.00 1.41 2.04 -0.97 -0.53 117.51 121.00 2g4j h ILE 202 Ca 0.30 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2g4j h ILE 202 Cb 0.24 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2g4j h ILE 202 CO -0.21 0.13 0.00 -0.62 0.00 0.00 0.00 178.15 177.45 2g4j n GLU 203 N -4.51 0.11 0.00 2.37 -0.58 -0.89 -1.69 120.64 115.44 2g4j n GLU 203 Ca 0.14 0.42 0.13 0.00 -0.42 0.00 0.00 57.16 57.42 2g4j n GLU 203 Cb 0.36 -1.73 0.32 0.00 -0.57 0.00 0.00 31.44 29.81 2g4j n GLU 203 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2g4j n ARG 204 N -1.94 0.93 -2.01 3.49 3.00 -0.21 -4.97 116.66 114.96 2g4j n ARG 204 Ca 0.02 -0.60 -0.32 0.00 -0.01 0.00 0.00 57.85 56.94 2g4j n ARG 204 Cb 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.13 2g4j n ARG 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2g4j s LEU 205 N -2.48 3.38 0.33 0.55 1.43 -0.68 -4.97 118.68 116.23 2g4j s LEU 205 Ca 0.24 1.58 0.05 0.00 -1.03 0.00 0.00 54.13 54.97 2g4j s LEU 205 Cb 0.19 -4.50 0.57 0.00 0.03 0.00 0.00 46.19 42.48 2g4j s LEU 205 CO 0.52 -0.95 1.82 -0.33 0.23 0.00 0.00 176.35 177.64 2g4j h GLU 206 N 0.13 0.43 -2.12 1.70 4.39 -1.92 -3.33 114.58 113.86 2g4j h GLU 206 Ca -0.45 -0.12 -0.58 0.00 0.34 0.00 0.00 59.36 58.55 2g4j h GLU 206 Cb 1.20 -0.05 -0.41 0.00 -0.10 0.00 0.00 28.75 29.40 2g4j h GLU 206 CO 0.60 0.56 -0.84 0.54 -1.16 0.00 0.00 179.01 178.71 2g4j n ARG 207 N -4.21 1.62 0.29 2.33 1.74 -1.26 -4.97 116.66 112.20 2g4j n ARG 207 Ca 0.00 -3.96 0.18 0.00 -0.77 0.00 0.00 57.85 53.30 2g4j n ARG 207 Cb 0.32 -1.75 0.98 0.00 -1.02 0.00 0.00 32.46 30.99 2g4j n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2g4j h PRO 208 N 4.13 0.00 0.00 5.56 0.11 -1.80 -1.85 132.00 138.15 2g4j h PRO 208 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2g4j h PRO 208 Cb 0.77 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2g4j h PRO 208 CO 0.65 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.44 2g4j h GLU 209 N 0.00 0.00 -0.00 1.05 9.09 -1.93 -2.41 114.58 120.38 2g4j h GLU 209 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2g4j h GLU 209 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2g4j h GLU 209 CO -0.00 0.05 -0.02 1.28 0.05 0.00 0.00 179.01 180.37 2g4j n LEU 210 N -3.31 0.07 -4.12 3.06 4.77 -0.70 -4.88 117.00 111.90 2g4j n LEU 210 Ca -0.01 0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.95 2g4j n LEU 210 Cb 0.22 -0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 40.90 2g4j n LEU 210 CO 0.26 0.01 -0.49 -0.31 -1.33 0.00 0.00 177.39 175.54 2g4j s TYR 211 N -2.52 1.51 0.00 -1.77 2.02 -0.91 -0.49 117.35 115.19 2g4j s TYR 211 Ca 0.30 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 2g4j s TYR 211 Cb 0.20 -1.01 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 2g4j s TYR 211 CO 0.46 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.75 2g4j n GLY 212 N 2.98 5.43 3.44 0.71 0.00 -0.01 -4.98 105.19 112.76 2g4j n GLY 212 Ca -0.17 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 2g4j n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g4j s VAL 213 N -0.78 2.35 -0.57 1.61 -7.23 -0.20 -1.11 120.40 114.46 2g4j s VAL 213 Ca 0.00 -2.22 0.06 0.00 -1.81 0.00 0.00 61.98 58.00 2g4j s VAL 213 Cb 0.00 -2.19 0.22 0.00 0.56 0.00 0.00 36.38 34.97 2g4j s VAL 213 CO 0.00 -0.30 0.59 -3.20 -0.31 0.00 0.00 175.10 171.88 2g4j n ASN 214 N -0.21 2.30 -4.77 4.85 5.15 -0.51 -2.73 115.26 119.35 2g4j n ASN 214 Ca -0.09 -3.10 -0.38 0.00 -0.60 0.00 0.00 54.58 50.42 2g4j n ASN 214 Cb 0.58 -0.67 -0.01 0.00 -0.53 0.00 0.00 39.78 39.15 2g4j n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2g4j s PRO 215 N -1.67 3.83 -0.09 1.20 0.02 -1.26 -4.28 135.00 132.75 2g4j s PRO 215 Ca 0.35 1.86 0.01 0.00 0.02 0.00 0.00 61.00 63.24 2g4j s PRO 215 Cb 0.10 -2.51 -0.02 0.00 0.02 0.00 0.00 34.50 32.08 2g4j s PRO 215 CO -0.09 -0.52 -0.12 -2.00 -0.33 0.00 0.00 177.00 173.94 2g4j s GLU 216 N -2.54 2.96 0.12 5.54 2.12 -1.26 -1.02 118.70 124.62 2g4j s GLU 216 Ca 0.61 -0.66 -0.30 0.00 0.36 0.00 0.00 54.97 54.99 2g4j s GLU 216 Cb -0.31 -2.55 -0.08 0.00 0.26 0.00 0.00 34.13 31.46 2g4j s GLU 216 CO 0.38 0.45 1.58 0.28 -0.54 0.00 0.00 175.26 177.41 2g4j h VAL 217 N 4.79 0.14 -0.54 3.70 2.07 -1.70 -1.43 116.25 123.27 2g4j h VAL 217 Ca -0.38 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2g4j h VAL 217 Cb 1.18 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2g4j h VAL 217 CO 0.54 0.00 0.36 1.23 0.02 0.00 0.00 177.57 179.72 2g4j h GLY 218 N -0.57 0.66 1.03 2.17 0.00 -1.87 -2.35 103.07 102.15 2g4j h GLY 218 Ca 0.05 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 2g4j h GLY 218 CO -0.34 0.18 -0.37 0.45 0.00 0.00 0.00 176.54 176.47 2g4j h HIS 219 N 0.56 0.94 -0.17 5.60 3.86 -1.60 0.44 115.15 124.78 2g4j h HIS 219 Ca 0.23 -0.30 -0.14 0.00 -1.16 0.00 0.00 60.37 59.00 2g4j h HIS 219 Cb 0.19 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2g4j h HIS 219 CO -0.00 1.08 -0.49 0.93 0.86 0.00 0.00 177.93 180.31 2g4j h GLU 220 N 0.52 0.45 0.00 2.45 4.39 -1.41 -2.94 114.58 118.04 2g4j h GLU 220 Ca 0.04 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 2g4j h GLU 220 Cb 0.96 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2g4j h GLU 220 CO 0.09 0.84 -0.26 1.96 -1.16 0.00 0.00 179.01 180.47 2g4j h GLN 221 N 0.36 0.00 0.00 2.33 4.20 -0.89 -1.66 115.11 119.44 2g4j h GLN 221 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2g4j h GLN 221 Cb 0.99 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 2g4j h GLN 221 CO 0.09 0.26 -0.06 0.52 -0.67 0.00 0.00 178.83 178.97 2g4j h MET 222 N 0.00 0.00 -0.46 1.46 2.86 -0.73 0.11 114.93 118.17 2g4j h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g4j h MET 222 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2g4j h MET 222 CO 0.03 0.06 0.00 0.00 1.06 0.00 0.00 176.91 178.06 2g4j n ALA 223 N -2.19 2.43 -1.40 6.32 0.00 -0.68 -4.67 120.51 120.32 2g4j n ALA 223 Ca -0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 53.44 52.41 2g4j n ALA 223 Cb 0.21 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 2g4j n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4j n GLY 224 N 1.33 1.43 3.92 0.00 0.00 0.03 -5.00 105.19 106.90 2g4j n GLY 224 Ca 0.18 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2g4j n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g4j s LEU 225 N -3.17 3.28 -0.37 0.99 1.43 -0.88 -4.99 118.68 114.96 2g4j s LEU 225 Ca 0.00 0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 53.57 2g4j s LEU 225 Cb 0.00 -3.50 0.01 0.00 0.03 0.00 0.00 46.19 42.72 2g4j s LEU 225 CO 0.00 -1.02 0.61 0.21 0.23 0.00 0.00 176.35 176.38 2g4j s ASN 226 N -4.29 6.38 0.02 2.29 3.84 -1.26 -4.28 114.94 117.63 2g4j s ASN 226 Ca 0.53 -0.00 -0.24 0.00 0.21 0.00 0.00 52.86 53.36 2g4j s ASN 226 Cb -0.10 -2.31 -0.17 0.00 -0.55 0.00 0.00 41.25 38.11 2g4j s ASN 226 CO 0.44 -0.61 1.39 0.15 -2.79 0.00 0.00 177.10 175.68 2g4j h PHE 227 N 8.55 0.11 -0.81 0.43 3.04 -1.91 -1.79 116.94 124.56 2g4j h PHE 227 Ca -0.26 -0.03 0.15 0.00 3.98 0.00 0.00 57.97 61.81 2g4j h PHE 227 Cb 1.11 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.54 2g4j h PHE 227 CO 0.74 0.45 0.53 -1.35 -2.02 0.00 0.00 178.31 176.67 2g4j h PRO 228 N -0.26 0.48 -0.42 6.41 0.11 -1.93 -0.84 132.00 135.56 2g4j h PRO 228 Ca 0.01 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2g4j h PRO 228 Cb 0.42 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2g4j h PRO 228 CO 0.01 0.32 0.03 0.45 -0.21 0.00 0.00 178.00 178.59 2g4j h HIS 229 N 0.50 0.77 -0.73 0.65 3.86 -1.91 -0.71 115.15 117.58 2g4j h HIS 229 Ca 0.40 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.44 2g4j h HIS 229 Cb 0.84 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 2g4j h HIS 229 CO -0.00 0.77 0.26 0.78 0.86 0.00 0.00 177.93 180.59 2g4j h GLY 230 N 0.56 1.20 1.01 2.45 0.00 -0.46 -1.69 103.07 106.13 2g4j h GLY 230 Ca 0.12 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2g4j h GLY 230 CO 0.02 0.63 0.10 -2.22 0.00 0.00 0.00 176.54 175.07 2g4j h ILE 231 N 1.08 1.25 -0.53 2.60 1.08 -1.05 -1.39 117.51 120.56 2g4j h ILE 231 Ca 0.24 -0.94 0.06 0.00 -0.39 0.00 0.00 64.86 63.84 2g4j h ILE 231 Cb 0.26 0.80 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 2g4j h ILE 231 CO -0.01 0.34 0.22 0.00 -0.69 0.00 0.00 178.15 178.01 2g4j h ALA 232 N 1.00 0.66 -0.50 1.87 0.00 -0.71 0.14 119.26 121.72 2g4j h ALA 232 Ca 0.17 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2g4j h ALA 232 Cb 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2g4j h ALA 232 CO 0.01 -0.16 0.18 0.37 0.00 0.00 0.00 179.25 179.65 2g4j h GLN 233 N 0.42 0.75 -0.61 0.00 4.15 -0.97 0.21 115.11 119.06 2g4j h GLN 233 Ca 0.25 -0.15 0.02 0.00 0.77 0.00 0.00 58.65 59.55 2g4j h GLN 233 Cb 0.23 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 2g4j h GLN 233 CO -0.22 0.68 0.38 0.00 -1.93 0.00 0.00 178.83 177.74 2g4j h ALA 234 N 1.03 0.79 -0.52 3.38 0.00 -0.85 -0.36 119.26 122.74 2g4j h ALA 234 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g4j h ALA 234 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g4j h ALA 234 CO -0.01 0.13 0.31 -0.07 0.00 0.00 0.00 179.25 179.62 2g4j h LEU 235 N 0.75 0.62 -1.08 0.00 3.38 -0.67 0.85 115.31 119.17 2g4j h LEU 235 Ca 0.24 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2g4j h LEU 235 Cb -0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2g4j h LEU 235 CO -0.09 0.49 0.62 -0.25 0.09 0.00 0.00 178.44 179.30 2g4j h TRP 236 N 0.69 1.14 0.00 1.13 7.01 -0.08 -1.28 115.95 124.56 2g4j h TRP 236 Ca 0.19 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2g4j h TRP 236 Cb -0.02 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 26.67 2g4j h TRP 236 CO -0.03 0.62 0.00 0.00 -2.79 0.00 0.00 178.44 176.25 2g4j n ALA 237 N -2.38 2.20 -1.69 2.65 0.00 -0.19 -4.92 120.51 116.18 2g4j n ALA 237 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 2g4j n ALA 237 Cb 0.15 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.16 2g4j n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4j n GLY 238 N 1.19 0.38 0.23 0.00 0.00 -0.48 -4.97 105.19 101.54 2g4j n GLY 238 Ca 0.06 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.27 2g4j n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g4j n LYS 239 N -1.85 2.52 -2.73 1.61 4.76 0.22 -4.91 118.16 117.78 2g4j n LYS 239 Ca -0.03 -2.03 -0.43 0.00 -2.87 0.00 0.00 58.31 52.95 2g4j n LYS 239 Cb 0.36 -1.27 -0.01 0.00 -1.84 0.00 0.00 35.03 32.27 2g4j n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2g4j s LEU 240 N -1.70 4.27 0.32 -0.35 2.96 -1.22 -1.03 118.68 121.93 2g4j s LEU 240 Ca 0.17 -2.25 0.21 0.00 -0.22 0.00 0.00 54.13 52.05 2g4j s LEU 240 Cb 0.13 -2.50 0.16 0.00 0.50 0.00 0.00 46.19 44.49 2g4j s LEU 240 CO 0.05 -1.14 1.36 -0.26 -1.32 0.00 0.00 176.35 175.04 2g4j h PHE 241 N 8.28 0.00 -2.24 5.38 -1.00 -1.86 -3.48 116.94 122.01 2g4j h PHE 241 Ca 0.30 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.22 2g4j h PHE 241 Cb 0.94 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.36 2g4j h PHE 241 CO 1.26 0.11 0.51 -1.58 -1.61 0.00 0.00 178.31 177.00 2g4j s HIS 242 N -3.21 -0.27 -0.02 -0.55 2.46 -1.21 -4.84 115.29 107.65 2g4j s HIS 242 Ca 0.04 0.10 -0.07 0.00 0.47 0.00 0.00 55.06 55.59 2g4j s HIS 242 Cb 0.07 0.56 0.01 0.00 -0.13 0.00 0.00 32.58 33.09 2g4j s HIS 242 CO 0.73 -0.60 0.15 -1.50 -2.47 0.00 0.00 174.74 171.05 2g4j s ILE 243 N -3.12 0.05 -0.21 0.89 2.07 -1.26 -3.98 121.20 115.64 2g4j s ILE 243 Ca 0.07 -0.42 -0.02 0.00 -1.41 0.00 0.00 60.65 58.87 2g4j s ILE 243 Cb -0.01 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.22 2g4j s ILE 243 CO -0.06 -0.23 -0.09 -1.81 -1.91 0.00 0.00 174.94 170.84 2g4j s ASP 244 N -0.82 3.97 -0.11 4.50 1.11 -0.19 -3.24 116.67 121.89 2g4j s ASP 244 Ca -0.09 -0.52 -0.02 0.00 0.18 0.00 0.00 52.55 52.10 2g4j s ASP 244 Cb -0.05 -1.66 -0.03 0.00 1.07 0.00 0.00 42.92 42.25 2g4j s ASP 244 CO 0.01 -0.03 -0.01 -0.76 1.18 0.00 0.00 175.17 175.56 2g4j s LEU 245 N 1.41 3.45 0.00 1.23 1.43 0.26 -2.01 118.68 124.45 2g4j s LEU 245 Ca 0.05 0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2g4j s LEU 245 Cb -0.14 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2g4j s LEU 245 CO -0.06 0.31 0.35 -0.46 0.23 0.00 0.00 176.35 176.71 2g4j n ASN 246 N 2.63 -0.47 -4.30 2.29 0.23 -1.26 -2.00 115.26 112.37 2g4j n ASN 246 Ca -0.18 -1.20 -0.17 0.00 -0.53 0.00 0.00 54.58 52.49 2g4j n ASN 246 Cb 0.53 0.76 -0.10 0.00 -2.08 0.00 0.00 39.78 38.89 2g4j n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2g4j s GLY 247 N -2.61 1.28 -0.24 4.83 0.00 0.14 -4.47 107.32 106.25 2g4j s GLY 247 Ca 0.08 -1.55 -0.17 0.00 0.00 0.00 0.00 44.72 43.08 2g4j s GLY 247 CO 0.01 -1.64 0.61 1.62 0.00 0.00 0.00 173.10 173.70 2g4j s GLN 248 N -3.46 0.66 -1.05 2.90 2.00 -1.26 -0.88 119.66 118.57 2g4j s GLN 248 Ca 0.18 0.99 -0.06 0.00 -2.00 0.00 0.00 55.36 54.47 2g4j s GLN 248 Cb -0.01 0.20 0.26 0.00 0.80 0.00 0.00 33.01 34.27 2g4j s GLN 248 CO 0.05 -0.12 1.04 0.09 -0.50 0.00 0.00 175.29 175.84 2g4j n ASN 249 N 3.64 5.19 0.00 6.67 4.13 -1.26 -3.46 115.26 130.17 2g4j n ASN 249 Ca -0.18 -3.09 0.00 0.00 1.68 0.00 0.00 54.58 52.99 2g4j n ASN 249 Cb 0.57 -1.27 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 2g4j n ASN 249 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g4j n GLY 250 N 2.47 -1.39 3.49 7.41 0.00 -1.26 -4.73 105.19 111.19 2g4j n GLY 250 Ca 0.24 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2g4j n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4j s ILE 251 N 0.00 4.97 -0.01 -0.61 1.01 -1.26 -4.32 121.20 120.97 2g4j s ILE 251 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 2g4j s ILE 251 Cb 0.00 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.37 2g4j s ILE 251 CO 0.00 -0.53 0.45 2.29 0.00 0.00 0.00 174.94 177.15 2g4j n LYS 252 N 5.91 0.05 -0.93 2.79 2.85 -1.26 -5.09 118.16 122.47 2g4j n LYS 252 Ca -0.05 -0.25 -0.33 0.00 -1.05 0.00 0.00 58.31 56.63 2g4j n LYS 252 Cb 0.47 0.42 0.12 0.00 -0.65 0.00 0.00 35.03 35.39 2g4j n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2g4j n TYR 253 N -0.32 -0.49 -2.19 5.58 0.18 -1.26 -4.85 117.16 113.82 2g4j n TYR 253 Ca 0.02 0.31 -0.43 0.00 1.88 0.00 0.00 57.90 59.68 2g4j n TYR 253 Cb 0.20 -1.90 -0.02 0.00 -0.38 0.00 0.00 39.34 37.23 2g4j n TYR 253 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2g4j s ASP 254 N -2.01 6.06 0.04 9.48 3.68 -1.26 -4.87 116.67 127.79 2g4j s ASP 254 Ca 0.63 0.95 0.01 0.00 2.13 0.00 0.00 52.55 56.27 2g4j s ASP 254 Cb -0.26 -2.53 -0.26 0.00 -1.45 0.00 0.00 42.92 38.42 2g4j s ASP 254 CO 0.61 -1.63 0.98 1.56 0.13 0.00 0.00 175.17 176.81 2g4j h GLN 255 N 11.92 0.17 -6.35 4.34 4.20 -1.89 -3.48 115.11 124.01 2g4j h GLN 255 Ca -0.30 -0.28 -0.47 0.00 0.06 0.00 0.00 58.65 57.66 2g4j h GLN 255 Cb 1.13 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 2g4j h GLN 255 CO 1.08 1.03 -0.85 -0.25 -0.67 0.00 0.00 178.83 179.17 2g4j n ASP 256 N -3.39 -1.24 -4.72 1.46 8.00 -1.22 -4.65 116.55 110.78 2g4j n ASP 256 Ca -0.11 -0.92 -0.30 0.00 0.71 0.00 0.00 54.79 54.17 2g4j n ASP 256 Cb 1.02 -3.46 0.13 0.00 -0.02 0.00 0.00 41.12 38.79 2g4j n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g4j s LEU 257 N -6.92 2.36 0.59 0.64 1.43 -0.06 0.16 118.68 116.88 2g4j s LEU 257 Ca 0.12 1.54 -0.19 0.00 -1.03 0.00 0.00 54.13 54.56 2g4j s LEU 257 Cb -0.06 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 2g4j s LEU 257 CO 0.86 -2.57 1.22 0.00 0.23 0.00 0.00 176.35 176.10 2g4j s ARG 258 N -4.93 2.97 0.28 1.70 1.70 -1.26 -0.69 118.95 118.72 2g4j s ARG 258 Ca 0.63 1.87 -0.30 0.00 -0.47 0.00 0.00 55.73 57.46 2g4j s ARG 258 Cb -0.18 -1.95 -0.11 0.00 -0.57 0.00 0.00 34.95 32.14 2g4j s ARG 258 CO 0.57 -1.22 1.54 0.12 -1.08 0.00 0.00 175.30 175.23 2g4j s PHE 259 N -1.55 2.85 0.00 5.89 5.36 -1.26 -1.70 117.98 127.57 2g4j s PHE 259 Ca 0.77 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.61 2g4j s PHE 259 Cb -0.32 -3.98 0.00 0.00 -0.34 0.00 0.00 43.02 38.39 2g4j s PHE 259 CO 0.34 -3.27 0.00 0.41 -1.46 0.00 0.00 175.22 171.25 2g4j n GLY 260 N 2.20 2.69 3.76 13.12 0.00 -1.26 -4.42 105.19 121.28 2g4j n GLY 260 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2g4j n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4j s ALA 261 N -2.74 1.55 0.00 4.61 0.00 -0.69 -4.31 121.76 120.19 2g4j s ALA 261 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2g4j s ALA 261 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2g4j s ALA 261 CO 0.00 -2.44 0.00 0.41 0.00 0.00 0.00 175.76 173.73 2g4j n GLY 262 N -1.94 0.44 3.50 0.00 0.00 -1.26 -4.16 105.19 101.77 2g4j n GLY 262 Ca 0.06 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2g4j n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g4j s ASP 263 N -4.00 6.46 0.19 1.61 3.68 -1.22 -4.87 116.67 118.52 2g4j s ASP 263 Ca 0.00 -1.49 -0.08 0.00 2.13 0.00 0.00 52.55 53.10 2g4j s ASP 263 Cb 0.00 -2.48 0.11 0.00 -1.45 0.00 0.00 42.92 39.10 2g4j s ASP 263 CO 0.00 -1.37 1.69 0.25 0.13 0.00 0.00 175.17 175.87 2g4j h LEU 264 N 11.70 1.07 -0.68 -1.34 5.85 -1.81 -1.72 115.31 128.38 2g4j h LEU 264 Ca 0.05 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 2g4j h LEU 264 Cb 1.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2g4j h LEU 264 CO 1.25 1.06 -0.38 0.03 -0.34 0.00 0.00 178.44 180.06 2g4j h ARG 265 N 1.04 0.59 -0.63 1.25 3.08 -1.93 -1.17 114.38 116.61 2g4j h ARG 265 Ca 0.20 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2g4j h ARG 265 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2g4j h ARG 265 CO 0.01 0.88 0.24 0.00 -1.07 0.00 0.00 179.97 180.03 2g4j h ALA 266 N 1.09 1.22 -0.26 0.04 0.00 -1.88 -1.40 119.26 118.07 2g4j h ALA 266 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2g4j h ALA 266 Cb 0.88 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2g4j h ALA 266 CO 0.08 0.56 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2g4j h ALA 267 N 1.34 0.34 -0.13 0.00 0.00 -0.70 -0.00 119.26 120.11 2g4j h ALA 267 Ca 0.21 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2g4j h ALA 267 Cb 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2g4j h ALA 267 CO -0.02 -0.18 -0.28 0.35 0.00 0.00 0.00 179.25 179.12 2g4j h PHE 268 N 0.35 -0.76 -0.17 0.00 3.57 -0.69 -0.69 116.94 118.55 2g4j h PHE 268 Ca 0.10 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 2g4j h PHE 268 Cb -0.02 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2g4j h PHE 268 CO -0.05 -0.36 -0.28 -1.49 -2.23 0.00 0.00 178.31 173.89 2g4j h TRP 269 N -0.35 0.36 0.12 0.41 4.06 -0.97 -1.33 115.95 118.24 2g4j h TRP 269 Ca 0.10 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 2g4j h TRP 269 Cb 0.50 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2g4j h TRP 269 CO -0.37 0.58 -0.06 1.25 -3.56 0.00 0.00 178.44 176.28 2g4j h LEU 270 N 0.28 -0.13 -0.78 -4.49 5.85 -0.75 -1.29 115.31 114.00 2g4j h LEU 270 Ca 0.04 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2g4j h LEU 270 Cb 0.65 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2g4j h LEU 270 CO 0.05 -0.06 0.12 0.58 -0.34 0.00 0.00 178.44 178.79 2g4j h VAL 271 N -0.19 1.26 -0.63 1.05 2.07 -0.80 -0.60 116.25 118.41 2g4j h VAL 271 Ca -0.02 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.62 2g4j h VAL 271 Cb 0.15 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2g4j h VAL 271 CO 0.03 0.37 0.23 -0.78 0.02 0.00 0.00 177.57 177.44 2g4j h ASP 272 N 0.99 0.23 -0.01 0.57 1.82 -1.17 -0.67 116.42 118.17 2g4j h ASP 272 Ca 0.20 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.92 2g4j h ASP 272 Cb 0.40 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.47 2g4j h ASP 272 CO 0.01 0.13 -0.01 0.25 -1.61 0.00 0.00 179.24 178.01 2g4j h LEU 273 N 0.41 0.03 -0.71 2.28 5.85 -0.58 -0.62 115.31 121.98 2g4j h LEU 273 Ca 0.32 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2g4j h LEU 273 Cb 0.41 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2g4j h LEU 273 CO -0.32 0.47 0.41 -0.07 -0.34 0.00 0.00 178.44 178.59 2g4j h LEU 274 N -0.41 0.63 -0.19 2.25 3.38 -0.95 0.26 115.31 120.28 2g4j h LEU 274 Ca 0.00 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2g4j h LEU 274 Cb 0.46 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2g4j h LEU 274 CO 0.00 0.41 -0.58 -0.33 0.09 0.00 0.00 178.44 178.03 2g4j h GLU 275 N 0.76 0.72 -0.04 1.13 4.39 -1.11 -1.22 114.58 119.23 2g4j h GLU 275 Ca 0.31 -0.53 -0.15 0.00 0.34 0.00 0.00 59.36 59.33 2g4j h GLU 275 Cb 0.16 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2g4j h GLU 275 CO -0.17 1.15 -0.66 0.66 -1.16 0.00 0.00 179.01 178.83 2g4j h SER 276 N 0.43 0.18 0.79 1.42 4.64 -0.77 -2.09 113.55 118.16 2g4j h SER 276 Ca -0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2g4j h SER 276 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2g4j h SER 276 CO 0.12 0.79 0.00 0.00 -0.87 0.00 0.00 176.83 176.87 2g4j n ALA 277 N -2.45 2.07 -2.26 5.18 0.00 0.90 -4.91 120.51 119.03 2g4j n ALA 277 Ca -0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2g4j n ALA 277 Cb 0.65 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.72 2g4j n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4j n GLY 278 N 0.89 -0.13 3.65 0.00 0.00 -0.79 -4.95 105.19 103.87 2g4j n GLY 278 Ca 0.06 -0.37 -0.52 0.00 0.00 0.00 0.00 46.02 45.19 2g4j n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2g4j n TYR 279 N -4.01 1.93 0.24 1.61 9.36 -0.51 -4.87 117.16 120.91 2g4j n TYR 279 Ca -0.14 0.45 0.05 0.00 3.32 0.00 0.00 57.90 61.57 2g4j n TYR 279 Cb 0.61 -2.46 0.06 0.00 -0.63 0.00 0.00 39.34 36.92 2g4j n TYR 279 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2g4j n SER 280 N 4.10 2.01 -2.82 2.98 3.41 -1.26 -4.91 113.62 117.12 2g4j n SER 280 Ca 0.21 -1.54 -0.09 0.00 -0.26 0.00 0.00 58.87 57.19 2g4j n SER 280 Cb 0.21 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.16 2g4j n SER 280 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4j n GLY 281 N 0.46 -0.06 3.77 5.00 0.00 -1.26 -5.01 105.19 108.09 2g4j n GLY 281 Ca 0.06 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 2g4j n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g4j s PRO 282 N -3.62 3.87 -0.94 1.61 0.02 -1.26 -4.95 135.00 129.73 2g4j s PRO 282 Ca 0.25 2.21 -0.14 0.00 0.02 0.00 0.00 61.00 63.34 2g4j s PRO 282 Cb -0.01 -2.71 0.21 0.00 0.02 0.00 0.00 34.50 32.01 2g4j s PRO 282 CO 0.17 -0.59 0.96 1.03 -0.33 0.00 0.00 177.00 178.24 2g4j s ARG 283 N -2.32 3.77 -0.15 5.54 3.00 -0.20 -4.25 118.95 124.35 2g4j s ARG 283 Ca 0.58 -2.51 -0.16 0.00 0.00 0.00 0.00 55.73 53.65 2g4j s ARG 283 Cb -0.39 -4.60 -0.04 0.00 0.00 0.00 0.00 34.95 29.92 2g4j s ARG 283 CO 0.50 -1.41 0.38 -1.58 0.00 0.00 0.00 175.30 173.19 2g4j s HIS 284 N 0.42 3.47 -0.25 -0.53 2.46 -1.20 -1.63 115.29 118.04 2g4j s HIS 284 Ca 0.25 0.72 -0.10 0.00 0.47 0.00 0.00 55.06 56.40 2g4j s HIS 284 Cb -0.08 -2.44 -0.05 0.00 -0.13 0.00 0.00 32.58 29.88 2g4j s HIS 284 CO -0.08 0.19 0.14 -0.06 -2.47 0.00 0.00 174.74 172.46 2g4j s PHE 285 N 0.60 3.24 -0.70 3.88 0.40 0.59 0.88 117.98 126.88 2g4j s PHE 285 Ca 0.21 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2g4j s PHE 285 Cb -0.14 -2.28 0.17 0.00 0.51 0.00 0.00 43.02 41.29 2g4j s PHE 285 CO 0.07 -0.07 0.51 0.34 0.70 0.00 0.00 175.22 176.77 2g4j s ASP 286 N 1.30 5.18 0.12 1.36 3.68 -0.85 -3.32 116.67 124.14 2g4j s ASP 286 Ca 0.07 -3.33 0.03 0.00 2.13 0.00 0.00 52.55 51.45 2g4j s ASP 286 Cb -0.14 -1.78 -0.04 0.00 -1.45 0.00 0.00 42.92 39.50 2g4j s ASP 286 CO 0.06 -0.23 -0.09 0.72 0.13 0.00 0.00 175.17 175.76 2g4j s PHE 287 N -0.75 1.08 -0.24 -5.34 -0.12 -1.26 -4.65 117.98 106.69 2g4j s PHE 287 Ca 0.21 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.30 2g4j s PHE 287 Cb -0.15 -0.58 0.04 0.00 -0.63 0.00 0.00 43.02 41.70 2g4j s PHE 287 CO -0.08 -0.02 -0.09 0.15 -0.05 0.00 0.00 175.22 175.12 2g4j s LYS 288 N -3.56 2.65 0.11 1.99 1.02 0.12 -4.45 119.74 117.61 2g4j s LYS 288 Ca 0.12 -1.09 -0.31 0.00 0.02 0.00 0.00 55.97 54.71 2g4j s LYS 288 Cb 0.02 -2.90 -0.10 0.00 -0.52 0.00 0.00 37.83 34.33 2g4j s LYS 288 CO -0.02 -0.44 1.76 -2.14 -0.92 0.00 0.00 175.35 173.59 2g4j s PRO 289 N 1.24 4.16 0.61 -1.68 0.02 -1.26 -4.68 135.00 133.41 2g4j s PRO 289 Ca -0.02 2.50 -0.18 0.00 0.02 0.00 0.00 61.00 63.32 2g4j s PRO 289 Cb -0.17 -3.57 -0.05 0.00 0.02 0.00 0.00 34.50 30.73 2g4j s PRO 289 CO -0.06 -0.80 0.85 -2.30 -0.33 0.00 0.00 177.00 174.37 2g4j n PRO 290 N 5.55 0.76 0.00 5.54 -0.02 -1.26 -4.82 135.00 140.74 2g4j n PRO 290 Ca 0.17 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2g4j n PRO 290 Cb 0.39 -2.05 0.43 0.00 -0.02 0.00 0.00 33.50 32.25 2g4j n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2g4j n ARG 291 N -0.85 0.17 0.27 -0.52 1.85 -1.26 -1.30 116.66 115.02 2g4j n ARG 291 Ca 0.13 0.14 0.18 0.00 -1.00 0.00 0.00 57.85 57.30 2g4j n ARG 291 Cb 0.48 -1.50 0.82 0.00 -1.05 0.00 0.00 32.46 31.20 2g4j n ARG 291 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2g4j h THR 292 N 0.00 0.00 -3.23 8.89 1.35 -1.97 -3.45 112.91 114.50 2g4j h THR 292 Ca 0.00 -0.29 -0.57 0.00 -0.55 0.00 0.00 66.41 64.99 2g4j h THR 292 Cb 0.22 1.22 -0.04 0.00 -1.73 0.00 0.00 68.15 67.83 2g4j h THR 292 CO 0.00 0.00 -0.18 -1.61 -0.25 0.00 0.00 175.52 173.48 2g4j s GLU 293 N -3.76 3.83 0.26 4.72 0.41 -0.42 -5.11 118.70 118.64 2g4j s GLU 293 Ca -0.01 0.27 -0.01 0.00 -0.41 0.00 0.00 54.97 54.81 2g4j s GLU 293 Cb 0.10 -2.92 0.06 0.00 -1.78 0.00 0.00 34.13 29.59 2g4j s GLU 293 CO 0.46 0.49 0.36 -0.40 -0.49 0.00 0.00 175.26 175.69 2g4j n ASP 294 N 0.67 0.35 -0.32 -0.19 3.85 -1.26 -4.86 116.55 114.79 2g4j n ASP 294 Ca -0.06 -1.33 -0.03 0.00 -0.71 0.00 0.00 54.79 52.67 2g4j n ASP 294 Cb 0.52 -0.25 0.12 0.00 -1.35 0.00 0.00 41.12 40.17 2g4j n ASP 294 CO 0.00 0.00 0.00 -0.26 -1.01 0.00 0.00 177.20 175.93 2g4j h PHE 295 N -0.65 1.19 -0.91 2.11 -1.00 -1.99 -0.92 116.94 114.76 2g4j h PHE 295 Ca -0.12 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.76 2g4j h PHE 295 Cb 0.41 -0.39 -0.08 0.00 3.61 0.00 0.00 35.95 39.50 2g4j h PHE 295 CO 0.00 0.79 0.55 -0.44 -1.61 0.00 0.00 178.31 177.61 2g4j h ASP 296 N 1.24 0.81 0.14 2.17 3.45 -2.00 -1.69 116.42 120.53 2g4j h ASP 296 Ca 0.32 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.74 2g4j h ASP 296 Cb -0.04 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2g4j h ASP 296 CO -0.06 0.45 -0.31 1.23 -1.57 0.00 0.00 179.24 178.98 2g4j h GLY 297 N 0.91 0.28 0.70 2.75 0.00 -1.58 -1.14 103.07 104.99 2g4j h GLY 297 Ca 0.44 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.57 2g4j h GLY 297 CO -0.25 0.21 -0.06 -2.08 0.00 0.00 0.00 176.54 174.36 2g4j h VAL 298 N 0.23 0.81 -0.07 4.60 2.07 -0.31 -0.53 116.25 123.05 2g4j h VAL 298 Ca 0.03 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 2g4j h VAL 298 Cb 0.66 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2g4j h VAL 298 CO 0.05 0.00 -0.62 -0.50 0.02 0.00 0.00 177.57 176.51 2g4j h TRP 299 N -0.05 0.32 -0.64 1.57 4.06 -1.16 -1.85 115.95 118.19 2g4j h TRP 299 Ca 0.06 -0.12 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 2g4j h TRP 299 Cb 0.15 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 2g4j h TRP 299 CO -0.18 0.80 0.39 0.00 -3.56 0.00 0.00 178.44 175.88 2g4j h ALA 300 N 1.17 0.82 -0.50 1.49 0.00 -1.04 -0.93 119.26 120.27 2g4j h ALA 300 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2g4j h ALA 300 Cb 1.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2g4j h ALA 300 CO 0.10 0.30 0.14 1.03 0.00 0.00 0.00 179.25 180.82 2g4j h SER 301 N 0.87 0.73 -0.39 0.00 0.87 -0.72 -1.19 113.55 113.74 2g4j h SER 301 Ca 0.23 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2g4j h SER 301 Cb -0.02 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2g4j h SER 301 CO -0.04 0.76 0.07 0.00 -0.53 0.00 0.00 176.83 177.08 2g4j h ALA 302 N 1.01 0.51 -0.97 6.23 0.00 -1.05 -2.06 119.26 122.92 2g4j h ALA 302 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2g4j h ALA 302 Cb 0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2g4j h ALA 302 CO -0.00 0.21 0.64 0.00 0.00 0.00 0.00 179.25 180.10 2g4j h ALA 303 N 0.92 1.34 -0.74 0.00 0.00 -1.04 -2.48 119.26 117.27 2g4j h ALA 303 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2g4j h ALA 303 Cb 0.35 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2g4j h ALA 303 CO 0.01 0.58 0.24 0.78 0.00 0.00 0.00 179.25 180.86 2g4j h GLY 304 N 1.27 1.22 0.01 0.00 0.00 -0.80 -0.83 103.07 103.94 2g4j h GLY 304 Ca 0.38 -0.70 0.08 0.00 0.00 0.00 0.00 47.33 47.08 2g4j h GLY 304 CO -0.10 0.66 -0.23 0.00 0.00 0.00 0.00 176.54 176.87 2g4j h MET 306 N -0.17 0.43 -0.34 0.00 2.86 -1.40 -2.37 114.93 113.95 2g4j h MET 306 Ca 0.18 -0.21 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2g4j h MET 306 Cb 0.45 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 2g4j h MET 306 CO -0.47 0.77 -0.05 -0.09 1.06 0.00 0.00 176.91 178.13 2g4j h ARG 307 N 0.10 0.04 -0.66 1.72 2.43 -1.00 -1.87 114.38 115.14 2g4j h ARG 307 Ca 0.03 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2g4j h ARG 307 Cb 0.67 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2g4j h ARG 307 CO 0.04 0.03 0.31 -0.91 -1.51 0.00 0.00 179.97 177.93 2g4j h ASN 308 N 0.04 0.88 -0.29 -3.80 -0.26 -1.05 -1.11 115.58 109.98 2g4j h ASN 308 Ca 0.16 -0.14 0.04 0.00 -0.56 0.00 0.00 56.30 55.81 2g4j h ASN 308 Cb 0.24 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.23 2g4j h ASN 308 CO -0.31 0.77 0.05 0.22 -1.06 0.00 0.00 177.43 177.10 2g4j h TYR 309 N 0.92 0.09 -0.60 1.19 5.03 -1.12 -1.80 116.97 120.67 2g4j h TYR 309 Ca 0.23 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.46 2g4j h TYR 309 Cb 0.13 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2g4j h TYR 309 CO 0.01 0.02 0.00 -0.07 -1.32 0.00 0.00 178.16 176.79 2g4j h LEU 310 N 0.16 1.04 0.02 2.82 3.38 -0.79 0.13 115.31 122.08 2g4j h LEU 310 Ca 0.14 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2g4j h LEU 310 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2g4j h LEU 310 CO -0.18 1.09 -0.04 0.40 0.09 0.00 0.00 178.44 179.80 2g4j h ILE 311 N 0.96 0.90 -0.50 1.22 2.04 -1.11 -2.02 117.51 119.01 2g4j h ILE 311 Ca 0.17 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.96 2g4j h ILE 311 Cb 0.56 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2g4j h ILE 311 CO 0.03 0.00 0.03 -0.07 0.00 0.00 0.00 178.15 178.14 2g4j h LEU 312 N -0.08 0.77 -0.40 1.44 3.38 -1.05 -1.44 115.31 117.92 2g4j h LEU 312 Ca 0.01 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2g4j h LEU 312 Cb 0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2g4j h LEU 312 CO -0.02 0.81 0.22 0.50 0.09 0.00 0.00 178.44 180.03 2g4j h LYS 313 N 0.76 0.43 -0.13 1.13 3.64 -0.86 0.20 116.57 121.74 2g4j h LYS 313 Ca 0.15 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2g4j h LYS 313 Cb 0.41 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2g4j h LYS 313 CO 0.01 0.28 0.05 1.49 -2.27 0.00 0.00 179.45 179.02 2g4j h GLU 314 N 0.44 0.12 -0.52 1.90 4.81 -0.62 -1.99 114.58 118.71 2g4j h GLU 314 Ca 0.17 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2g4j h GLU 314 Cb 0.05 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2g4j h GLU 314 CO -0.10 0.08 -0.02 0.00 -0.73 0.00 0.00 179.01 178.24 2g4j h ARG 315 N 0.12 0.94 -0.48 1.92 2.47 -0.99 -0.78 114.38 117.58 2g4j h ARG 315 Ca 0.05 -0.31 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 2g4j h ARG 315 Cb 0.02 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2g4j h ARG 315 CO -0.04 0.97 0.19 0.00 0.56 0.00 0.00 179.97 181.64 2g4j h ALA 316 N 0.94 0.62 -0.40 0.04 0.00 -0.95 0.47 119.26 119.98 2g4j h ALA 316 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g4j h ALA 316 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2g4j h ALA 316 CO 0.03 0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.74 2g4j h ALA 317 N 1.03 0.51 -0.70 0.00 0.00 -1.19 -0.88 119.26 118.03 2g4j h ALA 317 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2g4j h ALA 317 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2g4j h ALA 317 CO -0.01 0.02 0.40 0.00 0.00 0.00 0.00 179.25 179.66 2g4j h ALA 318 N 1.08 0.90 0.22 0.00 0.00 -0.85 -1.33 119.26 119.28 2g4j h ALA 318 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2g4j h ALA 318 Cb 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2g4j h ALA 318 CO -0.02 0.40 -0.46 0.35 0.00 0.00 0.00 179.25 179.51 2g4j h PHE 319 N 0.97 -1.31 -0.09 0.00 3.04 -0.65 -2.02 116.94 116.87 2g4j h PHE 319 Ca 0.25 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.17 2g4j h PHE 319 Cb 0.01 0.55 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2g4j h PHE 319 CO -0.01 -0.57 -0.19 0.00 -2.02 0.00 0.00 178.31 175.52 2g4j h ARG 320 N -0.76 0.15 0.00 1.11 2.47 -1.01 -2.52 114.38 113.81 2g4j h ARG 320 Ca -0.01 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2g4j h ARG 320 Cb 0.75 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2g4j h ARG 320 CO -0.21 0.34 -0.16 0.00 0.56 0.00 0.00 179.97 180.50 2g4j n ALA 321 N -2.49 2.65 -2.56 0.04 0.00 -0.52 -4.74 120.51 112.90 2g4j n ALA 321 Ca -0.01 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 2g4j n ALA 321 Cb 0.29 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 2g4j n ALA 321 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g4j s ASP 322 N -3.34 7.04 0.46 0.00 -1.08 -0.78 -4.91 116.67 114.06 2g4j s ASP 322 Ca 0.12 1.53 0.18 0.00 -0.52 0.00 0.00 52.55 53.86 2g4j s ASP 322 Cb 0.17 -2.54 1.15 0.00 -1.46 0.00 0.00 42.92 40.24 2g4j s ASP 322 CO 0.59 -0.70 1.96 -0.65 0.52 0.00 0.00 175.17 176.90 2g4j h PRO 323 N 7.74 0.28 -0.27 4.34 0.11 -1.89 -0.28 132.00 142.03 2g4j h PRO 323 Ca -0.23 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 2g4j h PRO 323 Cb 1.08 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2g4j h PRO 323 CO 0.97 0.18 -0.15 1.49 -0.21 0.00 0.00 178.00 180.28 2g4j h GLU 324 N 0.29 0.47 -0.28 1.05 4.81 -1.95 -1.62 114.58 117.34 2g4j h GLU 324 Ca 0.31 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 2g4j h GLU 324 Cb 0.83 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2g4j h GLU 324 CO -0.07 0.61 -0.46 0.28 -0.73 0.00 0.00 179.01 178.64 2g4j h VAL 325 N 0.43 1.29 -0.60 0.32 2.07 -1.39 -1.42 116.25 116.94 2g4j h VAL 325 Ca 0.08 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 2g4j h VAL 325 Cb 0.51 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2g4j h VAL 325 CO 0.03 0.53 0.21 1.56 0.02 0.00 0.00 177.57 179.93 2g4j h GLN 326 N 0.57 0.90 -0.27 1.57 4.20 -0.92 0.18 115.11 121.34 2g4j h GLN 326 Ca 0.02 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2g4j h GLN 326 Cb 1.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2g4j h GLN 326 CO 0.10 0.76 -0.00 1.49 -0.67 0.00 0.00 178.83 180.51 2g4j h GLU 327 N 0.88 0.48 -0.86 1.46 4.57 -1.23 -2.13 114.58 117.75 2g4j h GLU 327 Ca 0.20 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2g4j h GLU 327 Cb 0.22 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2g4j h GLU 327 CO -0.01 0.64 0.56 0.00 -1.18 0.00 0.00 179.01 179.02 2g4j h ALA 328 N 0.82 1.12 -0.74 2.92 0.00 -0.63 0.30 119.26 123.06 2g4j h ALA 328 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2g4j h ALA 328 Cb 0.42 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2g4j h ALA 328 CO 0.01 0.44 0.40 -0.07 0.00 0.00 0.00 179.25 180.03 2g4j h LEU 329 N 1.12 0.93 -0.48 0.00 3.38 -0.44 -0.65 115.31 119.17 2g4j h LEU 329 Ca 0.33 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2g4j h LEU 329 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2g4j h LEU 329 CO -0.10 0.76 0.05 0.03 0.09 0.00 0.00 178.44 179.28 2g4j h ARG 330 N 1.02 0.81 -0.70 1.13 3.08 -0.98 -1.52 114.38 117.22 2g4j h ARG 330 Ca 0.26 -0.23 0.10 0.00 0.07 0.00 0.00 59.98 60.18 2g4j h ARG 330 Cb 0.05 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 2g4j h ARG 330 CO -0.04 0.83 0.46 0.00 -1.07 0.00 0.00 179.97 180.15 2g4j h ALA 331 N 0.95 1.92 -0.19 0.04 0.00 -0.44 -0.73 119.26 120.80 2g4j h ALA 331 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g4j h ALA 331 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g4j h ALA 331 CO 0.01 -0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.62 2g4j n SER 332 N -4.49 1.71 -2.26 0.00 7.64 -0.30 -4.77 113.62 111.16 2g4j n SER 332 Ca 0.12 -1.75 -0.20 0.00 1.01 0.00 0.00 58.87 58.05 2g4j n SER 332 Cb 0.37 -0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 2g4j n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g4j n ARG 333 N 0.36 -1.60 0.22 1.43 3.00 -0.28 -4.89 116.66 114.90 2g4j n ARG 333 Ca 0.16 0.99 0.05 0.00 -0.01 0.00 0.00 57.85 59.04 2g4j n ARG 333 Cb 0.33 -5.60 0.51 0.00 0.00 0.00 0.00 32.46 27.69 2g4j n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2g4j h LEU 334 N 0.00 0.00 -0.72 0.55 -0.00 -1.54 -1.48 115.31 112.13 2g4j h LEU 334 Ca -0.48 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.36 2g4j h LEU 334 Cb 1.35 -0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.98 2g4j h LEU 334 CO 0.57 0.18 0.28 -2.24 -0.00 0.00 0.00 178.44 177.23 2g4j h ASP 335 N 0.00 1.00 -0.27 -0.43 -0.00 -1.89 -2.85 116.42 111.98 2g4j h ASP 335 Ca -0.00 -0.18 -0.08 0.00 -0.00 0.00 0.00 57.03 56.77 2g4j h ASP 335 Cb 0.31 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.36 2g4j h ASP 335 CO 0.02 0.90 -0.09 -0.33 -0.00 0.00 0.00 179.24 179.75 2g4j h GLU 336 N 1.04 0.67 -0.62 4.15 5.08 -1.72 -2.45 114.58 120.73 2g4j h GLU 336 Ca 0.24 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2g4j h GLU 336 Cb 0.22 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2g4j h GLU 336 CO -0.02 0.75 0.41 1.25 -1.00 0.00 0.00 179.01 180.40 2g4j h LEU 337 N 0.61 0.62 0.00 1.33 5.85 -1.07 -2.00 115.31 120.66 2g4j h LEU 337 Ca 0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2g4j h LEU 337 Cb 0.52 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2g4j h LEU 337 CO 0.03 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.56 2g4j n ALA 338 N -2.46 2.55 -2.71 1.25 0.00 -0.93 -4.83 120.51 113.39 2g4j n ALA 338 Ca 0.07 -0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 2g4j n ALA 338 Cb 0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 2g4j n ALA 338 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g4j s ARG 339 N -2.30 3.61 0.32 0.00 0.52 -0.75 -5.06 118.95 115.29 2g4j s ARG 339 Ca 0.37 -0.08 -0.29 0.00 -0.52 0.00 0.00 55.73 55.21 2g4j s ARG 339 Cb 0.21 -2.95 -0.12 0.00 0.52 0.00 0.00 34.95 32.60 2g4j s ARG 339 CO 0.41 0.54 1.42 -2.30 0.02 0.00 0.00 175.30 175.40 2g4j n PRO 340 N 0.50 2.37 -0.17 3.54 -0.02 -1.26 -4.91 135.00 135.05 2g4j n PRO 340 Ca -0.06 0.84 -0.07 0.00 -2.02 0.00 0.00 63.50 62.19 2g4j n PRO 340 Cb 0.52 -2.51 0.09 0.00 -0.02 0.00 0.00 33.50 31.58 2g4j n PRO 340 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2g4j h THR 341 N 2.90 1.26 -0.65 3.45 2.02 -1.94 -3.41 112.91 116.55 2g4j h THR 341 Ca -0.47 -1.07 -0.32 0.00 0.77 0.00 0.00 66.41 65.32 2g4j h THR 341 Cb 1.26 0.80 -0.23 0.00 -1.74 0.00 0.00 68.15 68.25 2g4j h THR 341 CO 0.69 0.39 -0.69 0.00 0.37 0.00 0.00 175.52 176.27 2g4j n ALA 342 N -2.48 0.02 0.28 6.16 0.00 -1.26 -4.92 120.51 118.32 2g4j n ALA 342 Ca 0.03 -2.08 0.16 0.00 0.00 0.00 0.00 53.44 51.56 2g4j n ALA 342 Cb 0.32 -1.11 0.79 0.00 0.00 0.00 0.00 19.45 19.44 2g4j n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g4j h ALA 343 N 3.33 1.07 0.00 0.00 0.00 -1.99 -1.11 119.26 120.57 2g4j h ALA 343 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g4j h ALA 343 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g4j h ALA 343 CO 0.29 0.07 0.00 0.38 0.00 0.00 0.00 179.25 179.99 2g4j h ASP 344 N 0.00 0.00 -4.72 0.00 2.03 -1.96 -3.49 116.42 108.28 2g4j h ASP 344 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g4j h ASP 344 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2g4j h ASP 344 CO 0.01 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.83 2g4j n GLY 345 N -0.65 0.49 0.13 7.15 0.00 -0.42 -4.41 105.19 107.47 2g4j n GLY 345 Ca -0.01 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 2g4j n GLY 345 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g4j h LEU 346 N 0.00 0.31 -0.61 0.99 5.85 -1.95 -1.61 115.31 118.29 2g4j h LEU 346 Ca 0.00 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2g4j h LEU 346 Cb 0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2g4j h LEU 346 CO 0.00 0.40 0.32 -0.61 -0.34 0.00 0.00 178.44 178.21 2g4j h GLN 347 N 0.21 0.87 -0.78 1.25 5.75 -1.99 -0.59 115.11 119.83 2g4j h GLN 347 Ca 0.08 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2g4j h GLN 347 Cb 0.18 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2g4j h GLN 347 CO -0.01 0.67 0.30 0.00 -2.65 0.00 0.00 178.83 177.15 2g4j h ALA 348 N 1.15 1.07 -0.15 3.38 0.00 -1.71 -1.43 119.26 121.56 2g4j h ALA 348 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g4j h ALA 348 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g4j h ALA 348 CO -0.03 0.66 0.10 1.25 0.00 0.00 0.00 179.25 181.22 2g4j h LEU 349 N 1.13 0.17 -1.21 0.00 5.85 -0.83 -1.51 115.31 118.92 2g4j h LEU 349 Ca 0.26 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2g4j h LEU 349 Cb 0.22 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2g4j h LEU 349 CO -0.02 0.14 0.56 -0.07 -0.34 0.00 0.00 178.44 178.71 2g4j h LEU 350 N 0.19 0.83 -0.54 2.25 3.38 -0.72 -2.49 115.31 118.21 2g4j h LEU 350 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2g4j h LEU 350 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2g4j h LEU 350 CO -0.01 0.53 -0.07 0.47 0.09 0.00 0.00 178.44 179.45 2g4j n ASP 351 N -4.49 0.91 -4.47 -0.43 8.00 -0.57 -4.82 116.55 110.67 2g4j n ASP 351 Ca 0.13 -1.08 -0.43 0.00 0.71 0.00 0.00 54.79 54.12 2g4j n ASP 351 Cb 0.22 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 2g4j n ASP 351 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g4j s ASP 352 N -2.20 6.23 0.54 -2.24 3.68 -0.59 -4.88 116.67 117.21 2g4j s ASP 352 Ca 0.35 -0.78 0.30 0.00 2.13 0.00 0.00 52.55 54.55 2g4j s ASP 352 Cb 0.21 -2.41 1.52 0.00 -1.45 0.00 0.00 42.92 40.79 2g4j s ASP 352 CO 0.41 -1.30 2.08 0.03 0.13 0.00 0.00 175.17 176.51 2g4j h ARG 353 N 9.41 0.00 0.00 4.34 3.08 -1.87 -1.41 114.38 127.93 2g4j h ARG 353 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2g4j h ARG 353 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2g4j h ARG 353 CO 1.13 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 178.99 2g4j n SER 354 N -3.47 0.69 -0.07 7.04 3.41 -1.26 0.04 113.62 120.00 2g4j n SER 354 Ca -0.01 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2g4j n SER 354 Cb 0.24 -0.82 0.25 0.00 -0.26 0.00 0.00 64.21 63.63 2g4j n SER 354 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g4j n ALA 355 N -1.78 3.52 -0.26 7.33 0.00 -0.53 -3.86 120.51 124.93 2g4j n ALA 355 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2g4j n ALA 355 Cb 0.23 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2g4j n ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g4j n PHE 356 N -1.28 -1.37 -0.08 0.00 -0.00 -0.98 -4.84 117.46 108.91 2g4j n PHE 356 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.55 2g4j n PHE 356 Cb 0.34 0.37 0.36 0.00 -0.00 0.00 0.00 39.48 40.56 2g4j n PHE 356 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2g4j h GLU 357 N 0.00 0.70 -0.06 -4.13 3.07 -1.76 -2.49 114.58 109.91 2g4j h GLU 357 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2g4j h GLU 357 Cb 0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2g4j h GLU 357 CO 0.00 0.46 -0.07 0.39 -1.40 0.00 0.00 179.01 178.39 2g4j n GLU 358 N -4.46 1.63 -2.69 2.33 1.02 0.11 -5.00 120.64 113.58 2g4j n GLU 358 Ca 0.05 -2.75 -0.42 0.00 -0.02 0.00 0.00 57.16 54.02 2g4j n GLU 358 Cb 0.07 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 2g4j n GLU 358 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2g4j s PHE 359 N -2.94 3.58 -0.93 -0.32 5.99 -0.94 -4.75 117.98 117.68 2g4j s PHE 359 Ca 0.35 1.64 -0.19 0.00 0.00 0.00 0.00 56.93 58.73 2g4j s PHE 359 Cb 0.31 -3.16 0.12 0.00 0.00 0.00 0.00 43.02 40.29 2g4j s PHE 359 CO 0.03 -0.15 1.14 0.34 -0.00 0.00 0.00 175.22 176.57 2g4j s ASP 360 N 1.06 6.61 0.38 6.13 3.68 -1.26 -4.86 116.67 128.41 2g4j s ASP 360 Ca 0.51 -1.98 0.14 0.00 2.13 0.00 0.00 52.55 53.35 2g4j s ASP 360 Cb -0.20 -2.41 0.75 0.00 -1.45 0.00 0.00 42.92 39.62 2g4j s ASP 360 CO 0.23 -1.10 1.83 -0.37 0.13 0.00 0.00 175.17 175.89 2g4j h VAL 361 N 5.90 1.19 -0.19 1.11 -1.51 -1.96 -2.73 116.25 118.06 2g4j h VAL 361 Ca 0.15 -1.28 -0.18 0.00 -1.23 0.00 0.00 66.70 64.16 2g4j h VAL 361 Cb 1.02 1.71 -0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2g4j h VAL 361 CO 1.13 0.36 -0.60 0.44 -1.23 0.00 0.00 177.57 177.67 2g4j h ASP 362 N 0.00 0.70 -0.57 4.19 3.45 -1.98 0.41 116.42 122.62 2g4j h ASP 362 Ca -0.00 -0.40 -0.06 0.00 0.43 0.00 0.00 57.03 57.00 2g4j h ASP 362 Cb 0.68 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 2g4j h ASP 362 CO 0.05 1.14 0.14 0.00 -1.57 0.00 0.00 179.24 179.00 2g4j h ALA 363 N 0.87 0.76 -0.03 3.45 0.00 -1.94 -1.61 119.26 120.75 2g4j h ALA 363 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2g4j h ALA 363 Cb 1.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g4j h ALA 363 CO 0.12 0.46 0.02 0.00 0.00 0.00 0.00 179.25 179.85 2g4j h ALA 364 N 1.03 0.04 -0.26 0.00 0.00 -1.35 -2.77 119.26 115.94 2g4j h ALA 364 Ca 0.18 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2g4j h ALA 364 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2g4j h ALA 364 CO 0.00 -0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.03 2g4j h ALA 365 N 0.89 1.89 0.00 0.00 0.00 -0.80 -2.60 119.26 118.65 2g4j h ALA 365 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g4j h ALA 365 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g4j h ALA 365 CO -0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2g4j h ALA 366 N 1.85 1.00 -2.00 0.00 0.00 -1.01 -3.44 119.26 115.67 2g4j h ALA 366 Ca 0.10 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.45 2g4j h ALA 366 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2g4j h ALA 366 CO -0.02 0.00 1.08 1.03 0.00 0.00 0.00 179.25 181.34 2g4j s ARG 367 N -3.26 3.81 0.60 0.00 0.52 -0.98 -5.00 118.95 114.65 2g4j s ARG 367 Ca 0.07 1.49 -0.18 0.00 -0.52 0.00 0.00 55.73 56.59 2g4j s ARG 367 Cb 0.08 -3.99 -0.03 0.00 0.52 0.00 0.00 34.95 31.53 2g4j s ARG 367 CO 0.61 -1.26 1.18 0.20 0.02 0.00 0.00 175.30 176.04 2g4j s GLY 368 N 3.79 2.60 0.24 -3.53 0.00 -1.26 -4.94 107.32 104.21 2g4j s GLY 368 Ca 0.66 0.89 0.25 0.00 0.00 0.00 0.00 44.72 46.52 2g4j s GLY 368 CO 0.27 1.27 1.54 -0.33 0.00 0.00 0.00 173.10 175.85 2g4j h MET 369 N 0.74 0.00 -2.62 2.90 0.00 -1.94 -3.48 114.93 110.53 2g4j h MET 369 Ca -0.50 0.00 -0.40 0.00 0.00 0.00 0.00 59.70 58.80 2g4j h MET 369 Cb 1.28 0.00 -0.05 0.00 0.00 0.00 0.00 31.60 32.83 2g4j h MET 369 CO 0.55 0.00 -0.48 0.00 0.00 0.00 0.00 176.91 176.97 2g4j n ALA 370 N -1.91 -0.56 0.12 6.32 0.00 -1.26 -4.03 120.51 119.19 2g4j n ALA 370 Ca 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 2g4j n ALA 370 Cb 0.47 -2.10 0.23 0.00 0.00 0.00 0.00 19.45 18.04 2g4j n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2g4j h PHE 371 N 0.00 0.16 -0.63 0.00 0.05 -1.95 -2.76 116.94 111.81 2g4j h PHE 371 Ca -0.46 -0.05 -0.09 0.00 3.82 0.00 0.00 57.97 61.19 2g4j h PHE 371 Cb 1.34 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 39.24 2g4j h PHE 371 CO 0.57 0.59 0.06 0.93 -0.18 0.00 0.00 178.31 180.28 2g4j h GLU 372 N 0.11 1.07 -0.30 1.51 4.39 -1.99 0.19 114.58 119.56 2g4j h GLU 372 Ca 0.00 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 2g4j h GLU 372 Cb 0.88 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2g4j h GLU 372 CO 0.07 1.02 0.05 -0.09 -1.16 0.00 0.00 179.01 178.90 2g4j h ARG 373 N 0.98 0.50 -0.47 2.33 2.43 -1.96 0.37 114.38 118.55 2g4j h ARG 373 Ca 0.19 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2g4j h ARG 373 Cb 0.49 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2g4j h ARG 373 CO 0.02 0.59 0.18 1.25 -1.51 0.00 0.00 179.97 180.50 2g4j h LEU 374 N 0.32 0.19 -1.07 3.80 5.85 -1.37 -2.28 115.31 120.76 2g4j h LEU 374 Ca 0.09 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2g4j h LEU 374 Cb 0.33 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g4j h LEU 374 CO 0.00 0.14 -0.29 -0.78 -0.34 0.00 0.00 178.44 177.18 2g4j h ASP 375 N 0.36 0.31 0.25 1.25 3.58 -0.53 -1.98 116.42 119.66 2g4j h ASP 375 Ca 0.22 -0.10 -0.16 0.00 0.42 0.00 0.00 57.03 57.41 2g4j h ASP 375 Cb 0.21 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2g4j h ASP 375 CO -0.22 0.59 -0.62 -0.61 -2.88 0.00 0.00 179.24 175.50 2g4j h GLN 376 N 0.27 0.36 -0.86 0.28 5.75 -0.73 0.23 115.11 120.40 2g4j h GLN 376 Ca 0.04 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.32 2g4j h GLN 376 Cb 0.65 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.19 2g4j h GLN 376 CO 0.05 0.87 0.56 -0.07 -2.65 0.00 0.00 178.83 177.58 2g4j h LEU 377 N 0.26 0.93 -0.38 -2.39 3.38 -1.15 0.18 115.31 116.14 2g4j h LEU 377 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g4j h LEU 377 Cb 1.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2g4j h LEU 377 CO 0.10 0.64 0.21 0.00 0.09 0.00 0.00 178.44 179.48 2g4j h ALA 378 N 1.35 0.48 -0.25 1.53 0.00 -0.92 -0.54 119.26 120.91 2g4j h ALA 378 Ca 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2g4j h ALA 378 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g4j h ALA 378 CO -0.11 0.01 0.07 1.98 0.00 0.00 0.00 179.25 181.20 2g4j h MET 379 N 0.48 0.40 -0.53 0.00 1.85 -0.67 -0.63 114.93 115.82 2g4j h MET 379 Ca 0.13 -0.09 0.03 0.00 -0.61 0.00 0.00 59.70 59.17 2g4j h MET 379 Cb 0.06 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 31.99 2g4j h MET 379 CO -0.02 0.48 0.30 -0.44 -0.40 0.00 0.00 176.91 176.83 2g4j h ASP 380 N 0.24 0.47 -0.19 1.39 3.32 -0.82 -0.68 116.42 120.14 2g4j h ASP 380 Ca 0.08 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2g4j h ASP 380 Cb 0.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2g4j h ASP 380 CO -0.00 0.33 0.12 0.45 -1.72 0.00 0.00 179.24 178.41 2g4j h HIS 381 N 0.59 0.25 -0.65 4.55 3.86 -0.74 0.29 115.15 123.29 2g4j h HIS 381 Ca 0.22 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.52 2g4j h HIS 381 Cb 0.07 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.39 2g4j h HIS 381 CO -0.08 0.20 0.31 1.25 0.86 0.00 0.00 177.93 180.47 2g4j h LEU 382 N 0.23 0.39 -0.76 2.43 5.85 -0.77 -2.65 115.31 120.02 2g4j h LEU 382 Ca 0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2g4j h LEU 382 Cb 0.02 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2g4j h LEU 382 CO -0.01 0.23 -0.08 0.18 -0.34 0.00 0.00 178.44 178.42 2g4j n LEU 383 N -4.90 1.26 -2.69 2.25 4.77 -0.29 -4.92 117.00 112.48 2g4j n LEU 383 Ca 0.09 -0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 55.53 2g4j n LEU 383 Cb 0.25 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2g4j n LEU 383 CO 0.25 0.22 0.14 0.61 -1.33 0.00 0.00 177.39 177.27 2g4j n GLY 384 N 1.22 -0.11 2.07 -0.72 0.00 -0.34 -4.94 105.19 102.37 2g4j n GLY 384 Ca 0.17 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2g4j n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4j n ALA 385 N -3.87 5.13 1.18 4.61 0.00 0.86 -5.03 120.51 123.39 2g4j n ALA 385 Ca -0.07 -3.79 0.13 0.00 0.00 0.00 0.00 53.44 49.70 2g4j n ALA 385 Cb 0.57 -0.45 0.26 0.00 0.00 0.00 0.00 19.45 19.83 2g4j n ALA 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04