#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h2p n ARG 18 N 0.00 0.00 -0.07 -0.14 0.63 -1.26 0.80 116.66 116.62 2h2p n ARG 18 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 2h2p n ARG 18 Cb 0.00 -1.43 -0.06 0.00 0.45 0.00 0.00 32.46 31.42 2h2p n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2h2p h ARG 19 N 0.00 0.00 -0.01 -0.14 3.08 -2.06 -3.32 114.38 111.93 2h2p h ARG 19 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2h2p h ARG 19 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2h2p h ARG 19 CO 0.00 0.47 -0.15 0.37 -1.07 0.00 0.00 179.97 179.58 2h2p h GLN 20 N -1.00 -0.24 -0.65 0.04 4.15 -0.05 -2.15 115.11 115.20 2h2p h GLN 20 Ca -0.08 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.47 2h2p h GLN 20 Cb 0.65 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 28.28 2h2p h GLN 20 CO -0.05 -0.16 -0.37 1.25 -1.93 0.00 0.00 178.83 177.57 2h2p h LEU 21 N -0.25 -1.30 -1.27 -2.39 5.85 -1.65 0.82 115.31 115.10 2h2p h LEU 21 Ca 0.05 0.25 0.27 0.00 0.84 0.00 0.00 57.88 59.29 2h2p h LEU 21 Cb 0.32 0.64 -0.11 0.00 0.37 0.00 0.00 40.66 41.88 2h2p h LEU 21 CO -0.15 -0.31 0.66 0.40 -0.34 0.00 0.00 178.44 178.70 2h2p h ILE 22 N -0.15 0.49 0.01 4.05 2.04 -1.51 0.47 117.51 122.92 2h2p h ILE 22 Ca 0.23 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2h2p h ILE 22 Cb 0.56 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2h2p h ILE 22 CO -0.73 0.08 -0.01 -0.09 0.00 0.00 0.00 178.15 177.40 2h2p h ARG 23 N 0.41 -0.01 0.34 2.37 9.65 0.92 -3.10 114.38 124.97 2h2p h ARG 23 Ca 0.63 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.50 2h2p h ARG 23 Cb 1.52 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.09 2h2p h ARG 23 CO -0.36 0.62 -0.31 1.96 2.80 0.00 0.00 179.97 184.69 2h2p h GLN 24 N -0.67 -0.64 -0.91 0.20 4.20 0.12 -2.66 115.11 114.74 2h2p h GLN 24 Ca -0.00 0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.89 2h2p h GLN 24 Cb 0.64 0.15 -0.15 0.00 0.30 0.00 0.00 27.48 28.42 2h2p h GLN 24 CO 0.00 -0.43 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.25 2h2p h LEU 25 N -0.67 -1.51 0.00 1.46 3.38 -0.25 2.60 115.31 120.32 2h2p h LEU 25 Ca -0.02 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2h2p h LEU 25 Cb 0.60 0.76 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2h2p h LEU 25 CO -0.04 -0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.38 2h2p n LEU 26 N -5.43 0.00 -0.18 1.67 4.77 -1.03 -1.30 117.00 115.49 2h2p n LEU 26 Ca 0.08 0.43 0.02 0.00 -0.03 0.00 0.00 56.01 56.51 2h2p n LEU 26 Cb 0.37 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2h2p n LEU 26 CO -0.11 -0.41 0.42 -0.62 -1.33 0.00 0.00 177.39 175.34 2h2p n GLU 27 N -1.43 1.14 -1.61 3.23 -0.58 0.85 -5.06 120.64 117.18 2h2p n GLU 27 Ca 0.01 -1.18 -0.36 0.00 -0.42 0.00 0.00 57.16 55.21 2h2p n GLU 27 Cb 0.02 -1.08 0.08 0.00 -0.57 0.00 0.00 31.44 29.89 2h2p n GLU 27 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2h2p n ARG 28 N 0.04 0.94 -3.44 3.49 0.63 0.14 -4.16 116.66 114.30 2h2p n ARG 28 Ca 0.03 0.38 -0.15 0.00 -0.92 0.00 0.00 57.85 57.19 2h2p n ARG 28 Cb 0.20 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.59 2h2p n ARG 28 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2h2p n ASP 29 N -2.19 -6.22 -2.90 6.15 2.03 -1.26 -4.99 116.55 107.17 2h2p n ASP 29 Ca 0.16 -0.48 -0.13 0.00 0.52 0.00 0.00 54.79 54.86 2h2p n ASP 29 Cb 0.48 -3.31 0.01 0.00 -0.72 0.00 0.00 41.12 37.59 2h2p n ASP 29 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2h2p n LYS 30 N -2.01 1.06 -1.94 -0.67 5.02 -1.26 -5.11 118.16 113.25 2h2p n LYS 30 Ca -0.16 -3.16 -0.42 0.00 -2.02 0.00 0.00 58.31 52.55 2h2p n LYS 30 Cb 0.61 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 2h2p n LYS 30 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h2p s THR 31 N -2.46 2.69 -0.10 -0.18 2.01 -1.26 -4.90 115.64 111.45 2h2p s THR 31 Ca 0.32 0.47 -0.40 0.00 0.31 0.00 0.00 61.69 62.39 2h2p s THR 31 Cb 0.40 -3.30 -0.18 0.00 0.01 0.00 0.00 72.50 69.43 2h2p s THR 31 CO -0.02 0.03 1.38 -2.65 -0.69 0.00 0.00 174.62 172.67 2h2p n PRO 32 N 4.13 0.65 -0.37 4.92 -0.02 -1.26 -4.73 135.00 138.32 2h2p n PRO 32 Ca 0.14 0.24 0.34 0.00 -2.02 0.00 0.00 63.50 62.20 2h2p n PRO 32 Cb 0.39 -1.82 0.69 0.00 -0.02 0.00 0.00 33.50 32.74 2h2p n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h2p h LEU 33 N 4.69 0.12 -0.51 2.45 6.46 -1.98 0.22 115.31 126.78 2h2p h LEU 33 Ca -0.48 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.21 2h2p h LEU 33 Cb 1.36 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.29 2h2p h LEU 33 CO 0.81 0.00 -0.07 0.00 -0.62 0.00 0.00 178.44 178.56 2h2p h ALA 34 N 1.44 0.69 -0.31 1.25 0.00 -2.00 -2.09 119.26 118.24 2h2p h ALA 34 Ca 0.63 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2h2p h ALA 34 Cb 2.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2h2p h ALA 34 CO -0.11 0.57 -0.06 0.82 0.00 0.00 0.00 179.25 180.47 2h2p h ILE 35 N 0.80 1.28 0.00 0.00 2.04 -0.92 -2.33 117.51 118.38 2h2p h ILE 35 Ca 0.13 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2h2p h ILE 35 Cb 0.62 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2h2p h ILE 35 CO 0.04 0.35 0.07 0.18 0.00 0.00 0.00 178.15 178.79 2h2p n LEU 36 N -4.49 0.26 -0.11 1.44 4.77 -0.87 -1.39 117.00 116.61 2h2p n LEU 36 Ca -0.03 0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 56.34 2h2p n LEU 36 Cb 0.31 -0.60 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 2h2p n LEU 36 CO 0.40 -0.67 -1.26 0.33 -1.33 0.00 0.00 177.39 174.87 2h2p n PHE 37 N -1.84 0.22 0.08 -1.77 7.35 -0.81 -4.09 117.46 116.61 2h2p n PHE 37 Ca -0.01 0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2h2p n PHE 37 Cb 0.09 -1.03 0.32 0.00 0.35 0.00 0.00 39.48 39.21 2h2p n PHE 37 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2h2p h MET 38 N -0.06 0.32 -0.99 -4.13 2.86 -0.83 -0.85 114.93 111.24 2h2p h MET 38 Ca -0.56 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.08 2h2p h MET 38 Cb 1.90 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 33.45 2h2p h MET 38 CO -0.08 0.49 0.63 0.00 1.06 0.00 0.00 176.91 179.00 2h2p h ALA 39 N 1.53 1.43 0.00 6.32 0.00 -1.42 0.31 119.26 127.44 2h2p h ALA 39 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2h2p h ALA 39 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2h2p h ALA 39 CO 0.03 0.32 -0.08 0.00 0.00 0.00 0.00 179.25 179.52 2h2p h ALA 40 N 1.49 1.63 0.06 0.00 0.00 -1.30 -1.74 119.26 119.40 2h2p h ALA 40 Ca 0.46 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.96 2h2p h ALA 40 Cb 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2h2p h ALA 40 CO -0.22 0.10 -1.93 1.55 0.00 0.00 0.00 179.25 178.76 2h2p n VAL 41 N -4.11 1.68 -0.07 0.00 3.14 0.73 -2.78 118.33 116.92 2h2p n VAL 41 Ca -0.03 -0.72 -0.09 0.00 -2.96 0.00 0.00 64.34 60.55 2h2p n VAL 41 Cb 0.17 -1.38 -0.02 0.00 -1.06 0.00 0.00 33.84 31.54 2h2p n VAL 41 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2h2p h VAL 42 N 0.04 1.06 0.26 1.55 2.07 -0.39 -1.23 116.25 119.61 2h2p h VAL 42 Ca -0.38 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2h2p h VAL 42 Cb 2.03 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2h2p h VAL 42 CO 0.07 0.07 -0.15 1.23 0.02 0.00 0.00 177.57 178.81 2h2p h GLY 43 N 0.36 -0.40 0.42 2.17 0.00 -1.46 0.18 103.07 104.34 2h2p h GLY 43 Ca 0.10 0.16 0.14 0.00 0.00 0.00 0.00 47.33 47.73 2h2p h GLY 43 CO -0.03 -0.15 0.62 -0.84 0.00 0.00 0.00 176.54 176.14 2h2p h THR 44 N -0.39 0.86 -0.03 4.70 2.02 -1.34 0.79 112.91 119.52 2h2p h THR 44 Ca -0.03 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 2h2p h THR 44 Cb 0.32 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2h2p h THR 44 CO 0.04 0.16 -0.17 -0.07 0.37 0.00 0.00 175.52 175.85 2h2p h LEU 45 N 0.89 0.20 -1.21 2.58 3.38 -0.88 -1.72 115.31 118.55 2h2p h LEU 45 Ca 0.50 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2h2p h LEU 45 Cb 0.61 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2h2p h LEU 45 CO -0.27 0.84 0.56 0.58 0.09 0.00 0.00 178.44 180.24 2h2p h VAL 46 N -0.43 1.06 0.48 1.22 2.07 -0.21 0.25 116.25 120.70 2h2p h VAL 46 Ca -0.01 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2h2p h VAL 46 Cb 0.84 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2h2p h VAL 46 CO 0.04 0.18 -0.23 1.23 0.02 0.00 0.00 177.57 178.80 2h2p h GLY 47 N 0.96 -0.67 -0.21 2.17 0.00 -0.87 0.64 103.07 105.09 2h2p h GLY 47 Ca 0.36 0.25 0.23 0.00 0.00 0.00 0.00 47.33 48.18 2h2p h GLY 47 CO -0.13 -0.24 0.45 1.41 0.00 0.00 0.00 176.54 178.03 2h2p h LEU 48 N -0.84 0.42 0.68 3.11 3.38 -1.11 0.52 115.31 121.47 2h2p h LEU 48 Ca -0.07 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2h2p h LEU 48 Cb 0.49 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2h2p h LEU 48 CO 0.11 0.01 -0.33 0.00 0.09 0.00 0.00 178.44 178.32 2h2p h ALA 49 N 1.73 -0.93 -1.14 1.53 0.00 -0.41 -1.30 119.26 118.74 2h2p h ALA 49 Ca 0.59 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.62 2h2p h ALA 49 Cb 1.14 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 2h2p h ALA 49 CO -0.52 -0.87 0.78 0.00 0.00 0.00 0.00 179.25 178.64 2h2p h ALA 50 N -1.27 2.69 0.04 0.00 0.00 0.11 0.19 119.26 121.03 2h2p h ALA 50 Ca -0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2h2p h ALA 50 Cb 0.70 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2h2p h ALA 50 CO 0.15 -1.09 -0.02 0.28 0.00 0.00 0.00 179.25 178.57 2h2p h VAL 51 N 0.19 1.31 -0.92 0.00 2.07 -0.82 -1.90 116.25 116.18 2h2p h VAL 51 Ca 0.61 -1.29 0.12 0.00 0.82 0.00 0.00 66.70 66.96 2h2p h VAL 51 Cb 1.97 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 33.80 2h2p h VAL 51 CO -0.18 0.32 0.55 0.00 0.02 0.00 0.00 177.57 178.28 2h2p h ALA 52 N 0.25 1.37 -0.23 1.67 0.00 0.46 0.84 119.26 123.62 2h2p h ALA 52 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2h2p h ALA 52 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2h2p h ALA 52 CO 0.01 0.11 0.09 0.35 0.00 0.00 0.00 179.25 179.82 2h2p h PHE 53 N 0.85 0.35 -0.38 0.00 3.57 -0.83 -1.59 116.94 118.92 2h2p h PHE 53 Ca 0.46 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.97 2h2p h PHE 53 Cb 0.50 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2h2p h PHE 53 CO -0.04 0.38 0.18 0.22 -2.23 0.00 0.00 178.31 176.83 2h2p h ASP 54 N 0.22 0.27 -0.75 0.41 3.58 -0.42 -1.46 116.42 118.27 2h2p h ASP 54 Ca 0.08 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2h2p h ASP 54 Cb 0.18 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 2h2p h ASP 54 CO -0.01 0.20 0.44 0.11 -2.88 0.00 0.00 179.24 177.10 2h2p h LYS 55 N 0.38 1.03 0.20 0.28 1.79 -0.75 -2.69 116.57 116.81 2h2p h LYS 55 Ca 0.16 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 2h2p h LYS 55 Cb 0.07 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 2h2p h LYS 55 CO -0.12 0.73 -0.10 0.78 -1.08 0.00 0.00 179.45 179.67 2h2p h GLY 56 N 1.07 -0.29 1.35 3.86 0.00 -0.76 -2.11 103.07 106.20 2h2p h GLY 56 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2h2p h GLY 56 CO -0.05 -0.10 0.32 -2.08 0.00 0.00 0.00 176.54 174.63 2h2p h VAL 57 N -0.56 0.00 0.01 4.60 2.07 -1.13 -2.13 116.25 119.10 2h2p h VAL 57 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2h2p h VAL 57 Cb 0.42 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2h2p h VAL 57 CO 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.63 2h2p h ALA 58 N 1.35 -0.02 -1.14 1.67 0.00 -1.11 -2.95 119.26 117.06 2h2p h ALA 58 Ca 0.00 -0.00 0.41 0.00 0.00 0.00 0.00 54.91 55.32 2h2p h ALA 58 Cb 0.64 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.30 2h2p h ALA 58 CO 0.00 -0.02 0.71 1.87 0.00 0.00 0.00 179.25 181.81 2h2p n TRP 59 N -3.02 0.72 0.04 0.00 -0.00 -0.84 -1.02 117.44 113.33 2h2p n TRP 59 Ca -0.00 0.73 -0.07 0.00 -0.00 0.00 0.00 57.50 58.16 2h2p n TRP 59 Cb 0.00 -1.15 -0.05 0.00 -0.00 0.00 0.00 31.31 30.12 2h2p n TRP 59 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2h2p h LEU 60 N 0.00 -0.18 -1.90 5.87 3.38 -1.55 0.39 115.31 121.32 2h2p h LEU 60 Ca 0.78 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.63 2h2p h LEU 60 Cb 2.40 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 43.18 2h2p h LEU 60 CO -0.48 0.37 0.45 1.56 0.09 0.00 0.00 178.44 180.43 2h2p h GLN 61 N -1.00 0.00 0.00 1.13 4.20 -0.89 -1.53 115.11 117.02 2h2p h GLN 61 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2h2p h GLN 61 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2h2p h GLN 61 CO 0.04 0.00 -0.17 -0.97 -0.67 0.00 0.00 178.83 177.06 2h2p h ASN 62 N 0.00 0.00 -1.42 1.46 -0.73 -1.08 -2.64 115.58 111.16 2h2p h ASN 62 Ca 0.14 0.00 0.48 0.00 1.87 0.00 0.00 56.30 58.79 2h2p h ASN 62 Cb 1.03 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 39.49 2h2p h ASN 62 CO -0.00 0.51 0.92 1.56 -0.37 0.00 0.00 177.43 180.05 2h2p h GLN 63 N -0.85 0.01 0.47 6.67 1.08 -0.22 0.85 115.11 123.12 2h2p h GLN 63 Ca 0.00 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2h2p h GLN 63 Cb 0.17 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2h2p h GLN 63 CO 0.00 0.01 -0.22 0.00 -0.95 0.00 0.00 178.83 177.66 2h2p h ARG 64 N 0.01 -0.61 -0.62 1.46 3.08 -1.42 -2.74 114.38 113.54 2h2p h ARG 64 Ca 0.89 0.04 0.18 0.00 0.07 0.00 0.00 59.98 61.16 2h2p h ARG 64 Cb 2.89 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 33.06 2h2p h ARG 64 CO -0.44 -0.35 0.58 1.98 -1.07 0.00 0.00 179.97 180.67 2h2p h MET 65 N -1.11 0.00 -0.03 0.04 4.05 0.90 0.27 114.93 119.05 2h2p h MET 65 Ca -0.06 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.18 2h2p h MET 65 Cb 0.54 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2h2p h MET 65 CO 0.11 0.00 -0.77 0.78 0.23 0.00 0.00 176.91 177.26 2h2p h GLY 66 N 0.00 0.26 1.97 1.39 0.00 -0.29 -3.23 103.07 103.17 2h2p h GLY 66 Ca 0.29 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2h2p h GLY 66 CO -0.00 0.35 -0.27 0.00 0.00 0.00 0.00 176.54 176.62 2h2p h ALA 67 N 1.04 0.84 -0.26 3.60 0.00 -0.17 -2.34 119.26 121.96 2h2p h ALA 67 Ca -0.03 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2h2p h ALA 67 Cb 1.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2h2p h ALA 67 CO 0.12 0.30 -0.41 -0.07 0.00 0.00 0.00 179.25 179.20 2h2p h LEU 68 N 0.00 0.67 -0.15 0.00 3.38 -1.44 -3.06 115.31 114.70 2h2p h LEU 68 Ca -0.00 -0.30 -0.22 0.00 0.09 0.00 0.00 57.88 57.45 2h2p h LEU 68 Cb 1.19 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2h2p h LEU 68 CO 0.03 0.99 -0.75 0.58 0.09 0.00 0.00 178.44 179.38 2h2p h VAL 69 N 0.52 1.28 0.00 1.22 2.07 -1.58 -2.32 116.25 117.44 2h2p h VAL 69 Ca 0.04 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2h2p h VAL 69 Cb 0.92 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2h2p h VAL 69 CO 0.08 0.62 0.41 -0.74 0.02 0.00 0.00 177.57 177.96 2h2p h HIS 70 N 0.52 0.00 0.00 1.57 -0.00 -1.31 -0.01 115.15 115.91 2h2p h HIS 70 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.29 2h2p h HIS 70 Cb 1.39 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.72 2h2p h HIS 70 CO 0.09 0.00 -0.52 0.25 -0.00 0.00 0.00 177.93 177.75 2h2p n THR 71 N -2.62 0.43 0.24 6.26 -2.24 -1.19 -4.93 114.28 110.23 2h2p n THR 71 Ca -0.01 -0.73 0.02 0.00 -2.27 0.00 0.00 64.05 61.06 2h2p n THR 71 Cb 0.45 0.43 0.12 0.00 -2.10 0.00 0.00 70.33 69.23 2h2p n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h2p h ALA 72 N 0.24 1.64 0.34 6.98 0.00 -0.40 -2.47 119.26 125.59 2h2p h ALA 72 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2h2p h ALA 72 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2h2p h ALA 72 CO 0.02 -0.64 -0.17 0.38 0.00 0.00 0.00 179.25 178.84 2h2p h ASP 73 N 0.00 -0.39 -2.74 0.00 3.04 -1.88 -3.42 116.42 111.02 2h2p h ASP 73 Ca 0.00 0.01 -0.54 0.00 -3.24 0.00 0.00 57.03 53.26 2h2p h ASP 73 Cb 1.52 0.10 -0.06 0.00 -1.04 0.00 0.00 39.33 39.85 2h2p h ASP 73 CO 0.00 0.04 1.14 0.21 -2.04 0.00 0.00 179.24 178.58 2h2p s ASN 74 N -4.93 6.04 0.00 4.15 3.84 -0.93 -4.94 114.94 118.16 2h2p s ASN 74 Ca -0.07 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.38 2h2p s ASN 74 Cb 0.01 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 2h2p s ASN 74 CO 0.20 -1.76 0.98 0.00 -2.79 0.00 0.00 177.10 173.72 2h2p n TYR 75 N 9.90 0.00 -0.37 0.43 9.36 -1.26 -2.49 117.16 132.73 2h2p n TYR 75 Ca 0.14 0.00 0.29 0.00 3.32 0.00 0.00 57.90 61.65 2h2p n TYR 75 Cb 0.49 -0.48 0.58 0.00 -0.63 0.00 0.00 39.34 39.31 2h2p n TYR 75 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2h2p h PRO 76 N 0.00 0.24 -0.92 2.98 0.11 -1.98 0.81 132.00 133.24 2h2p h PRO 76 Ca 0.00 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.16 2h2p h PRO 76 Cb 0.00 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 30.99 2h2p h PRO 76 CO 0.00 0.16 0.58 1.25 -0.21 0.00 0.00 178.00 179.77 2h2p h LEU 77 N 0.25 0.91 0.72 2.35 5.85 -1.92 -1.71 115.31 121.76 2h2p h LEU 77 Ca 0.67 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.38 2h2p h LEU 77 Cb 1.97 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.83 2h2p h LEU 77 CO -0.31 0.57 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.95 2h2p h LEU 78 N 1.04 -0.82 -1.57 2.25 4.07 0.96 0.23 115.31 121.46 2h2p h LEU 78 Ca 0.40 0.03 0.40 0.00 0.08 0.00 0.00 57.88 58.79 2h2p h LEU 78 Cb 0.19 0.21 -0.10 0.00 1.08 0.00 0.00 40.66 42.04 2h2p h LEU 78 CO -0.18 -0.48 0.88 -0.07 -1.08 0.00 0.00 178.44 177.51 2h2p h LEU 79 N -1.18 0.22 0.18 1.67 3.38 -1.35 0.85 115.31 119.08 2h2p h LEU 79 Ca -0.10 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2h2p h LEU 79 Cb 0.74 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2h2p h LEU 79 CO 0.16 -0.06 -0.09 0.74 0.09 0.00 0.00 178.44 179.28 2h2p h THR 80 N 0.13 0.00 0.00 0.22 2.02 -0.98 -2.43 112.91 111.87 2h2p h THR 80 Ca 0.74 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2h2p h THR 80 Cb 2.42 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2h2p h THR 80 CO -0.27 0.00 0.27 -0.37 0.37 0.00 0.00 175.52 175.53 2h2p h VAL 81 N -0.55 0.00 0.01 3.16 -1.51 0.15 0.74 116.25 118.26 2h2p h VAL 81 Ca -0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2h2p h VAL 81 Cb 0.19 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 2h2p h VAL 81 CO 0.04 0.00 -0.00 0.00 -1.23 0.00 0.00 177.57 176.38 2h2p h ALA 82 N 1.45 -0.01 -0.11 5.19 0.00 0.56 -2.16 119.26 124.19 2h2p h ALA 82 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2h2p h ALA 82 Cb 0.55 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2h2p h ALA 82 CO 0.00 -0.12 0.03 0.35 0.00 0.00 0.00 179.25 179.50 2h2p h PHE 83 N -0.78 0.18 0.41 0.00 3.04 -0.08 -2.80 116.94 116.90 2h2p h PHE 83 Ca -0.00 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 2h2p h PHE 83 Cb 0.75 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.21 2h2p h PHE 83 CO 0.19 0.34 -0.23 -0.07 -2.02 0.00 0.00 178.31 176.52 2h2p h LEU 84 N -0.04 -0.57 -1.07 0.59 -0.00 0.20 0.11 115.31 114.53 2h2p h LEU 84 Ca 0.03 0.03 0.38 0.00 -0.00 0.00 0.00 57.88 58.32 2h2p h LEU 84 Cb 0.25 0.16 -0.16 0.00 -0.00 0.00 0.00 40.66 40.92 2h2p h LEU 84 CO 0.00 -0.37 0.61 0.00 -0.00 0.00 0.00 178.44 178.68 2h2p h SER 86 N 0.17 0.49 -0.55 0.00 0.02 -1.40 -3.16 113.55 109.11 2h2p h SER 86 Ca 0.79 -0.52 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2h2p h SER 86 Cb 2.04 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 2h2p h SER 86 CO -0.63 1.41 0.20 0.00 -1.14 0.00 0.00 176.83 176.67 2h2p h ALA 87 N 0.52 0.72 0.00 3.77 0.00 0.24 -0.42 119.26 124.08 2h2p h ALA 87 Ca -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2h2p h ALA 87 Cb 2.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2h2p h ALA 87 CO 0.22 0.35 -0.13 0.28 0.00 0.00 0.00 179.25 179.97 2h2p h VAL 88 N 0.76 0.56 0.06 0.00 2.07 -0.69 -1.23 116.25 117.77 2h2p h VAL 88 Ca 0.18 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 66.97 2h2p h VAL 88 Cb 0.23 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2h2p h VAL 88 CO -0.01 0.12 -0.77 -0.07 0.02 0.00 0.00 177.57 176.86 2h2p h LEU 89 N 0.00 0.19 -0.53 2.57 3.38 -1.38 -3.12 115.31 116.43 2h2p h LEU 89 Ca -0.00 -0.85 0.07 0.00 0.09 0.00 0.00 57.88 57.19 2h2p h LEU 89 Cb 0.37 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2h2p h LEU 89 CO 0.02 1.33 0.19 0.00 0.09 0.00 0.00 178.44 180.07 2h2p h ALA 90 N -0.10 0.65 0.59 1.53 0.00 -0.94 -1.43 119.26 119.55 2h2p h ALA 90 Ca -0.18 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2h2p h ALA 90 Cb 1.38 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2h2p h ALA 90 CO 0.00 -0.21 -0.48 0.52 0.00 0.00 0.00 179.25 179.07 2h2p h MET 91 N 0.36 -1.00 -0.41 0.00 2.86 -1.36 0.21 114.93 115.58 2h2p h MET 91 Ca 0.26 0.07 0.12 0.00 -2.06 0.00 0.00 59.70 58.08 2h2p h MET 91 Cb 0.29 0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2h2p h MET 91 CO -0.26 -0.67 0.63 0.35 1.06 0.00 0.00 176.91 178.02 2h2p h PHE 92 N -1.04 0.00 0.15 -0.22 3.04 -1.40 0.10 116.94 117.57 2h2p h PHE 92 Ca -0.08 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.87 2h2p h PHE 92 Cb 0.88 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.39 2h2p h PHE 92 CO -0.19 0.00 -0.07 0.78 -2.02 0.00 0.00 178.31 176.80 2h2p h GLY 93 N 0.00 -0.21 0.60 2.40 0.00 0.07 -3.15 103.07 102.77 2h2p h GLY 93 Ca 0.20 0.08 0.15 0.00 0.00 0.00 0.00 47.33 47.76 2h2p h GLY 93 CO -0.00 -0.08 0.54 -0.97 0.00 0.00 0.00 176.54 176.03 2h2p h TYR 94 N -0.93 0.60 0.00 5.60 -1.99 0.13 -2.53 116.97 117.85 2h2p h TYR 94 Ca -0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2h2p h TYR 94 Cb 0.16 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.70 2h2p h TYR 94 CO 0.00 0.22 0.00 0.34 -0.00 0.00 0.00 178.16 178.72 2h2p n PHE 95 N -4.51 0.00 -0.55 4.88 -0.00 0.24 -0.90 117.46 116.62 2h2p n PHE 95 Ca 0.16 0.00 0.43 0.00 -0.00 0.00 0.00 57.45 58.03 2h2p n PHE 95 Cb 0.53 -0.24 0.67 0.00 -0.00 0.00 0.00 39.48 40.44 2h2p n PHE 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2h2p n LEU 96 N -1.35 0.05 0.14 -2.13 4.77 -1.11 -0.40 117.00 116.96 2h2p n LEU 96 Ca 0.00 0.94 -0.06 0.00 -0.03 0.00 0.00 56.01 56.86 2h2p n LEU 96 Cb 0.00 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 2h2p n LEU 96 CO 0.00 -0.97 0.20 0.58 -1.33 0.00 0.00 177.39 175.87 2h2p h VAL 97 N 0.00 0.00 -0.01 4.08 2.07 -1.00 -2.91 116.25 118.49 2h2p h VAL 97 Ca 0.79 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.75 2h2p h VAL 97 Cb 3.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2h2p h VAL 97 CO -0.12 0.00 -0.35 0.03 0.02 0.00 0.00 177.57 177.15 2h2p h ARG 98 N -0.90 0.01 0.00 1.57 2.47 0.94 -1.74 114.38 116.74 2h2p h ARG 98 Ca -0.04 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2h2p h ARG 98 Cb 0.32 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2h2p h ARG 98 CO 0.07 0.36 0.00 1.17 0.56 0.00 0.00 179.97 182.13 2h2p n LYS 99 N -4.12 0.00 0.02 0.04 3.00 0.47 -4.59 118.16 112.98 2h2p n LYS 99 Ca -0.02 0.47 0.11 0.00 -0.00 0.00 0.00 58.31 58.87 2h2p n LYS 99 Cb 0.39 -1.22 0.01 0.00 0.00 0.00 0.00 35.03 34.21 2h2p n LYS 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2h2p n TYR 100 N -1.91 0.22 -3.09 5.64 4.01 -1.10 -4.88 117.16 116.04 2h2p n TYR 100 Ca 0.00 0.06 0.02 0.00 -0.16 0.00 0.00 57.90 57.82 2h2p n TYR 100 Cb 0.00 -0.39 -0.00 0.00 -0.31 0.00 0.00 39.34 38.64 2h2p n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h2p s ALA 101 N -3.18 -3.00 -1.08 -0.72 0.00 -0.69 -4.88 121.76 108.21 2h2p s ALA 101 Ca 0.04 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.76 2h2p s ALA 101 Cb 0.15 -2.78 0.26 0.00 0.00 0.00 0.00 23.12 20.75 2h2p s ALA 101 CO 0.81 -2.21 1.16 -2.30 0.00 0.00 0.00 175.76 173.22 2h2p n PRO 102 N 4.48 0.02 0.04 0.00 -0.02 -0.99 -1.82 135.00 136.71 2h2p n PRO 102 Ca 0.09 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.85 2h2p n PRO 102 Cb 0.58 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.43 2h2p n PRO 102 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2h2p h GLU 103 N 0.00 0.03 -0.56 -0.52 5.08 -1.95 -3.25 114.58 113.42 2h2p h GLU 103 Ca 0.00 -0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2h2p h GLU 103 Cb 0.09 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2h2p h GLU 103 CO 0.00 0.87 0.38 0.00 -1.00 0.00 0.00 179.01 179.26 2h2p h ALA 104 N 0.94 2.20 -2.10 3.43 0.00 -1.68 -3.42 119.26 118.62 2h2p h ALA 104 Ca -0.12 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.35 2h2p h ALA 104 Cb 1.87 -0.03 0.22 0.00 0.00 0.00 0.00 17.79 19.85 2h2p h ALA 104 CO 0.12 -0.34 -0.05 0.41 0.00 0.00 0.00 179.25 179.39 2h2p n GLY 105 N -1.56 -2.25 7.00 0.00 0.00 -1.23 -4.31 105.19 102.84 2h2p n GLY 105 Ca 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2h2p n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h2p n GLY 106 N 1.13 -0.63 0.00 -0.02 0.00 -1.03 -4.34 105.19 100.30 2h2p n GLY 106 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2h2p n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h2p n SER 107 N -1.93 0.00 0.00 1.61 2.88 -1.25 -2.46 113.62 112.47 2h2p n SER 107 Ca 0.00 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2h2p n SER 107 Cb 0.00 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2h2p n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h2p n GLY 108 N -0.96 1.16 0.08 0.46 0.00 -1.26 -3.97 105.19 100.70 2h2p n GLY 108 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2h2p n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2h2p h ILE 109 N 0.00 1.49 -0.94 -0.61 2.04 -1.92 -3.29 117.51 114.27 2h2p h ILE 109 Ca 0.00 -2.31 0.19 0.00 1.00 0.00 0.00 64.86 63.74 2h2p h ILE 109 Cb 0.00 3.01 -0.08 0.00 -0.74 0.00 0.00 36.82 39.01 2h2p h ILE 109 CO 0.00 0.53 0.60 -0.65 0.00 0.00 0.00 178.15 178.63 2h2p h PRO 110 N -0.95 0.59 -0.56 2.37 0.11 -1.94 0.50 132.00 132.12 2h2p h PRO 110 Ca -0.12 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 2h2p h PRO 110 Cb 1.14 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2h2p h PRO 110 CO -0.06 0.39 0.22 0.93 -0.21 0.00 0.00 178.00 179.27 2h2p h GLU 111 N 0.60 0.81 0.16 1.05 4.39 -1.95 0.55 114.58 120.19 2h2p h GLU 111 Ca 0.50 -0.13 -0.30 0.00 0.34 0.00 0.00 59.36 59.77 2h2p h GLU 111 Cb 0.97 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2h2p h GLU 111 CO -0.25 0.67 -1.42 0.82 -1.16 0.00 0.00 179.01 177.67 2h2p h ILE 112 N 0.80 1.31 -0.37 3.13 1.08 -0.64 -1.71 117.51 121.10 2h2p h ILE 112 Ca 0.19 -2.87 -0.02 0.00 -0.39 0.00 0.00 64.86 61.78 2h2p h ILE 112 Cb 0.17 2.90 -0.02 0.00 -3.07 0.00 0.00 36.82 36.80 2h2p h ILE 112 CO -0.02 0.85 0.16 -0.08 -0.69 0.00 0.00 178.15 178.37 2h2p h GLU 113 N 0.09 0.52 -0.04 2.37 4.81 0.30 -1.76 114.58 120.88 2h2p h GLU 113 Ca -0.21 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2h2p h GLU 113 Cb 2.04 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 31.32 2h2p h GLU 113 CO 0.21 0.43 -0.06 0.78 -0.73 0.00 0.00 179.01 179.64 2h2p h GLY 114 N 0.67 0.12 0.74 1.92 0.00 0.05 -3.27 103.07 103.29 2h2p h GLY 114 Ca 0.13 -0.13 0.18 0.00 0.00 0.00 0.00 47.33 47.51 2h2p h GLY 114 CO -0.02 0.12 0.46 0.00 0.00 0.00 0.00 176.54 177.10 2h2p h ALA 115 N 0.50 2.52 -0.11 3.60 0.00 -0.74 0.35 119.26 125.37 2h2p h ALA 115 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2h2p h ALA 115 Cb 0.60 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2h2p h ALA 115 CO 0.01 -0.77 -0.43 -0.07 0.00 0.00 0.00 179.25 177.99 2h2p h LEU 116 N 0.00 0.27 -0.51 0.00 3.38 -1.39 -1.71 115.31 115.35 2h2p h LEU 116 Ca 0.29 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2h2p h LEU 116 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2h2p h LEU 116 CO -0.00 0.67 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 2h2p n GLU 117 N -4.01 1.32 -0.53 1.13 -0.58 0.12 -4.88 120.64 113.22 2h2p n GLU 117 Ca -0.02 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.23 2h2p n GLU 117 Cb 0.50 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 2h2p n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2h2p n ASP 118 N -0.12 -0.20 0.00 1.62 8.00 -0.64 -4.78 116.55 120.43 2h2p n ASP 118 Ca 0.06 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.69 2h2p n ASP 118 Cb 0.12 -2.49 0.68 0.00 -0.02 0.00 0.00 41.12 39.42 2h2p n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h2p n GLN 119 N -1.90 0.38 -4.17 -1.24 1.13 -1.13 -4.85 117.38 105.60 2h2p n GLN 119 Ca 0.00 0.03 -0.11 0.00 -1.94 0.00 0.00 57.00 54.98 2h2p n GLN 119 Cb 0.02 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.77 2h2p n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2h2p s ARG 120 N -2.58 0.83 0.10 -1.09 1.81 -1.25 -4.91 118.95 111.86 2h2p s ARG 120 Ca 0.25 -1.32 -0.02 0.00 -1.72 0.00 0.00 55.73 52.92 2h2p s ARG 120 Cb 0.18 -0.22 -0.05 0.00 -0.45 0.00 0.00 34.95 34.41 2h2p s ARG 120 CO 0.42 -0.01 0.29 -1.25 -0.68 0.00 0.00 175.30 174.07 2h2p s PRO 121 N -3.77 3.53 -0.92 3.54 0.04 -1.26 -4.42 135.00 131.74 2h2p s PRO 121 Ca 0.11 -0.27 -0.01 0.00 0.04 0.00 0.00 61.00 60.88 2h2p s PRO 121 Cb 0.05 -2.95 0.27 0.00 0.04 0.00 0.00 34.50 31.91 2h2p s PRO 121 CO -0.04 0.54 1.10 0.28 0.04 0.00 0.00 177.00 178.92 2h2p n VAL 122 N 0.20 3.95 -2.44 -0.36 0.31 -1.26 -4.95 118.33 113.77 2h2p n VAL 122 Ca -0.04 -5.53 -0.38 0.00 -0.01 0.00 0.00 64.34 58.38 2h2p n VAL 122 Cb 0.51 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.24 2h2p n VAL 122 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2h2p s ARG 123 N -2.33 3.46 0.16 5.55 0.52 -1.26 -4.78 118.95 120.27 2h2p s ARG 123 Ca 0.33 -1.29 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2h2p s ARG 123 Cb 0.05 -5.36 0.00 0.00 0.52 0.00 0.00 34.95 30.15 2h2p s ARG 123 CO 0.01 -2.57 1.38 0.11 0.02 0.00 0.00 175.30 174.25 2h2p h TRP 124 N 9.29 0.38 0.00 -0.53 5.08 -1.94 -1.03 115.95 127.20 2h2p h TRP 124 Ca 0.27 -0.20 0.00 0.00 1.08 0.00 0.00 58.89 60.04 2h2p h TRP 124 Cb 0.96 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2h2p h TRP 124 CO 1.31 1.00 0.27 0.11 -1.28 0.00 0.00 178.44 179.85 2h2p h TRP 125 N 0.15 0.00 0.00 0.12 0.09 -1.94 -2.29 115.95 112.08 2h2p h TRP 125 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.93 2h2p h TRP 125 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.71 2h2p h TRP 125 CO 0.04 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.11 2h2p n ARG 126 N -2.56 0.00 -0.30 0.12 1.74 -1.13 -4.74 116.66 109.79 2h2p n ARG 126 Ca -0.02 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.14 2h2p n ARG 126 Cb 0.31 -0.31 0.19 0.00 -1.02 0.00 0.00 32.46 31.63 2h2p n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2h2p h VAL 127 N 0.00 0.17 0.00 1.55 2.07 -1.17 -1.02 116.25 117.84 2h2p h VAL 127 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2h2p h VAL 127 Cb 0.00 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2h2p h VAL 127 CO 0.00 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.78 2h2p n LEU 128 N -5.46 0.00 -0.33 2.57 4.77 -0.87 0.59 117.00 118.27 2h2p n LEU 128 Ca 0.17 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 2h2p n LEU 128 Cb 0.56 -0.46 0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2h2p n LEU 128 CO -0.03 -0.46 1.22 1.55 -1.33 0.00 0.00 177.39 178.35 2h2p h PRO 129 N 0.00 1.05 0.14 3.23 0.13 -1.68 -1.07 132.00 133.81 2h2p h PRO 129 Ca 0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2h2p h PRO 129 Cb 0.00 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 30.89 2h2p h PRO 129 CO 0.00 0.69 -0.07 0.28 -0.23 0.00 0.00 178.00 178.67 2h2p h VAL 130 N 1.08 0.97 -0.54 1.56 2.07 -0.84 -2.05 116.25 118.50 2h2p h VAL 130 Ca 0.38 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2h2p h VAL 130 Cb 0.10 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2h2p h VAL 130 CO -0.15 0.12 0.29 0.50 0.02 0.00 0.00 177.57 178.35 2h2p h LYS 131 N -0.44 0.54 0.00 1.57 1.63 0.24 0.54 116.57 120.65 2h2p h LYS 131 Ca -0.02 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2h2p h LYS 131 Cb 0.35 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2h2p h LYS 131 CO 0.03 0.36 0.00 0.34 -3.45 0.00 0.00 179.45 176.73 2h2p n PHE 132 N -4.85 0.00 -0.32 1.91 -0.00 -0.41 -1.07 117.46 112.72 2h2p n PHE 132 Ca 0.05 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.63 2h2p n PHE 132 Cb 0.13 0.00 0.35 0.00 -0.00 0.00 0.00 39.48 39.96 2h2p n PHE 132 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2h2p h PHE 133 N 0.00 0.95 0.00 -5.13 0.04 -1.43 0.45 116.94 111.82 2h2p h PHE 133 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2h2p h PHE 133 Cb 0.00 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 2h2p h PHE 133 CO 0.00 0.27 -0.03 0.78 -0.60 0.00 0.00 178.31 178.74 2h2p h GLY 134 N 0.73 0.00 0.00 -1.45 0.00 0.04 -2.67 103.07 99.72 2h2p h GLY 134 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 2h2p h GLY 134 CO -0.29 0.00 -0.29 -1.33 0.00 0.00 0.00 176.54 174.63 2h2p h GLY 135 N 1.17 0.00 -0.23 4.60 0.00 0.15 -2.87 103.07 105.90 2h2p h GLY 135 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 2h2p h GLY 135 CO 0.00 0.00 0.17 1.41 0.00 0.00 0.00 176.54 178.13 2h2p h LEU 136 N -1.00 -0.04 -0.31 3.11 4.07 -1.21 0.67 115.31 120.60 2h2p h LEU 136 Ca -0.08 0.17 0.01 0.00 0.08 0.00 0.00 57.88 58.06 2h2p h LEU 136 Cb 0.99 0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 2h2p h LEU 136 CO -0.05 -0.09 0.19 1.23 -1.08 0.00 0.00 178.44 178.65 2h2p h GLY 137 N 0.23 0.44 1.25 0.83 0.00 -1.58 1.37 103.07 105.61 2h2p h GLY 137 Ca 0.46 -0.15 -0.16 0.00 0.00 0.00 0.00 47.33 47.48 2h2p h GLY 137 CO -0.58 0.14 -0.43 -0.91 0.00 0.00 0.00 176.54 174.76 2h2p h THR 138 N 0.40 1.28 0.02 4.70 1.35 -0.46 -1.94 112.91 118.27 2h2p h THR 138 Ca 0.12 -1.61 -0.04 0.00 -0.55 0.00 0.00 66.41 64.33 2h2p h THR 138 Cb -0.02 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2h2p h THR 138 CO -0.04 0.53 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.51 2h2p h LEU 139 N 0.66 0.12 -2.01 3.87 -0.00 0.33 -3.17 115.31 115.11 2h2p h LEU 139 Ca 0.04 -0.92 0.15 0.00 -0.00 0.00 0.00 57.88 57.16 2h2p h LEU 139 Cb 1.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.61 2h2p h LEU 139 CO 0.10 1.03 0.39 1.23 -0.00 0.00 0.00 178.44 181.18 2h2p h GLY 140 N -0.77 0.00 2.00 0.83 0.00 0.18 0.89 103.07 106.20 2h2p h GLY 140 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2h2p h GLY 140 CO 0.03 0.00 -0.19 -1.33 0.00 0.00 0.00 176.54 175.05 2h2p h GLY 141 N 0.00 0.00 0.00 4.60 0.00 -1.35 -3.33 103.07 102.99 2h2p h GLY 141 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2h2p h GLY 141 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2h2p n GLY 142 N -0.94 0.98 3.60 4.60 0.00 0.31 -4.08 105.19 109.66 2h2p n GLY 142 Ca -0.02 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2h2p n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h2p s MET 143 N -0.88 0.21 -1.36 1.61 -1.94 -1.20 -1.96 119.30 113.78 2h2p s MET 143 Ca 0.00 1.13 -0.13 0.00 -1.71 0.00 0.00 55.69 54.98 2h2p s MET 143 Cb 0.00 -1.66 0.10 0.00 2.01 0.00 0.00 34.83 35.27 2h2p s MET 143 CO 0.00 -3.05 1.99 0.28 -0.01 0.00 0.00 175.02 174.23 2h2p n VAL 144 N -4.48 3.87 -3.84 -6.03 0.31 -1.26 -3.83 118.33 103.07 2h2p n VAL 144 Ca 0.07 -3.73 -0.12 0.00 -0.01 0.00 0.00 64.34 60.54 2h2p n VAL 144 Cb 0.53 -2.48 -0.13 0.00 -0.91 0.00 0.00 33.84 30.85 2h2p n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2h2p s LEU 145 N 1.62 1.66 0.00 7.52 1.43 -1.26 -4.68 118.68 124.97 2h2p s LEU 145 Ca 0.45 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 2h2p s LEU 145 Cb 0.10 0.25 0.00 0.00 0.03 0.00 0.00 46.19 46.57 2h2p s LEU 145 CO -0.03 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.12 2h2p n GLY 146 N 3.12 -2.52 0.00 -3.19 0.00 0.15 -4.73 105.19 98.03 2h2p n GLY 146 Ca -0.13 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2h2p n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h2p n ARG 147 N 0.00 2.88 0.09 1.61 1.74 -1.26 -3.75 116.66 117.96 2h2p n ARG 147 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2h2p n ARG 147 Cb 0.00 -0.75 -0.09 0.00 -1.02 0.00 0.00 32.46 30.60 2h2p n ARG 147 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2h2p h GLU 148 N 0.00 -0.67 -0.16 5.56 3.07 -1.92 -0.63 114.58 119.83 2h2p h GLU 148 Ca 0.00 0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.92 2h2p h GLU 148 Cb 0.08 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2h2p h GLU 148 CO 0.00 -0.45 -0.11 0.78 -1.40 0.00 0.00 179.01 177.83 2h2p h GLY 149 N -0.70 -2.23 -0.04 -3.84 0.00 -1.87 2.13 103.07 96.52 2h2p h GLY 149 Ca 0.01 1.03 0.23 0.00 0.00 0.00 0.00 47.33 48.60 2h2p h GLY 149 CO -0.31 -0.78 0.61 -2.55 0.00 0.00 0.00 176.54 173.51 2h2p h PRO 150 N -0.02 0.59 0.00 4.80 0.11 -1.63 -0.99 132.00 134.86 2h2p h PRO 150 Ca 0.03 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.87 2h2p h PRO 150 Cb 0.09 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.03 2h2p h PRO 150 CO -0.16 0.39 -1.49 1.79 -0.21 0.00 0.00 178.00 178.31 2h2p h THR 151 N 0.61 0.76 -0.52 -1.15 1.35 0.43 -1.79 112.91 112.59 2h2p h THR 151 Ca 0.61 -2.44 -0.11 0.00 -0.55 0.00 0.00 66.41 63.92 2h2p h THR 151 Cb 1.16 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.85 2h2p h THR 151 CO -0.41 0.43 -0.12 0.58 -0.25 0.00 0.00 175.52 175.75 2h2p h VAL 152 N 0.00 1.27 0.38 6.82 2.07 0.40 0.57 116.25 127.75 2h2p h VAL 152 Ca -0.21 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 2h2p h VAL 152 Cb 1.80 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2h2p h VAL 152 CO 0.07 0.45 -0.18 -0.61 0.02 0.00 0.00 177.57 177.31 2h2p h GLN 153 N 0.87 -0.49 -1.01 1.57 4.15 -1.31 -1.69 115.11 117.21 2h2p h GLN 153 Ca 0.13 0.03 0.26 0.00 0.77 0.00 0.00 58.65 59.85 2h2p h GLN 153 Cb 0.69 0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.42 2h2p h GLN 153 CO 0.05 -0.25 0.68 0.82 -1.93 0.00 0.00 178.83 178.20 2h2p h ILE 154 N -1.08 0.55 0.46 2.39 2.04 -1.37 0.43 117.51 120.93 2h2p h ILE 154 Ca -0.05 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2h2p h ILE 154 Cb 0.46 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2h2p h ILE 154 CO 0.09 0.05 -0.41 1.23 0.00 0.00 0.00 178.15 179.10 2h2p h GLY 155 N 0.26 -1.17 0.60 5.37 0.00 0.41 -2.04 103.07 106.50 2h2p h GLY 155 Ca 0.53 0.53 0.02 0.00 0.00 0.00 0.00 47.33 48.41 2h2p h GLY 155 CO -0.17 -0.36 -0.18 -1.33 0.00 0.00 0.00 176.54 174.50 2h2p h GLY 156 N -0.86 -0.26 1.56 4.60 0.00 -0.02 -1.56 103.07 106.53 2h2p h GLY 156 Ca -0.06 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2h2p h GLY 156 CO -0.03 -0.17 0.20 3.43 0.00 0.00 0.00 176.54 179.97 2h2p h ASN 157 N -0.30 0.00 0.15 0.19 4.21 -1.17 0.58 115.58 119.23 2h2p h ASN 157 Ca 0.05 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.33 2h2p h ASN 157 Cb 0.36 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.59 2h2p h ASN 157 CO -0.15 0.00 -1.00 0.40 -1.29 0.00 0.00 177.43 175.39 2h2p h ILE 158 N 0.00 1.42 0.55 2.81 1.08 -0.53 -1.83 117.51 121.01 2h2p h ILE 158 Ca 0.00 -2.50 -0.02 0.00 -0.39 0.00 0.00 64.86 61.95 2h2p h ILE 158 Cb 0.40 3.02 -0.01 0.00 -3.07 0.00 0.00 36.82 37.15 2h2p h ILE 158 CO 0.00 0.73 -0.41 1.23 -0.69 0.00 0.00 178.15 179.01 2h2p h GLY 159 N -0.13 -1.05 0.37 5.37 0.00 0.41 -1.43 103.07 106.60 2h2p h GLY 159 Ca -0.17 0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.73 2h2p h GLY 159 CO 0.19 -0.36 0.29 -0.09 0.00 0.00 0.00 176.54 176.57 2h2p h ARG 160 N -0.93 0.47 0.00 4.80 9.65 -1.14 0.15 114.38 127.37 2h2p h ARG 160 Ca -0.06 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2h2p h ARG 160 Cb 0.79 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.26 2h2p h ARG 160 CO 0.02 0.31 -0.01 1.98 2.80 0.00 0.00 179.97 185.07 2h2p h MET 161 N 0.49 0.00 0.08 0.20 4.05 -0.88 0.16 114.93 119.02 2h2p h MET 161 Ca 0.35 0.00 -0.32 0.00 -0.28 0.00 0.00 59.70 59.44 2h2p h MET 161 Cb 0.43 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 2h2p h MET 161 CO -0.31 0.01 -1.77 -0.39 0.23 0.00 0.00 176.91 174.68 2h2p h VAL 162 N 0.00 0.84 -0.70 -5.77 -1.51 -0.05 -2.86 116.25 106.20 2h2p h VAL 162 Ca -0.00 -2.59 0.10 0.00 -1.23 0.00 0.00 66.70 62.98 2h2p h VAL 162 Cb 0.03 2.54 -0.08 0.00 -2.13 0.00 0.00 31.29 31.66 2h2p h VAL 162 CO 0.00 0.74 0.32 0.25 -1.23 0.00 0.00 177.57 177.65 2h2p h LEU 163 N 0.05 0.39 0.28 4.19 5.85 0.25 -2.41 115.31 123.91 2h2p h LEU 163 Ca -0.33 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2h2p h LEU 163 Cb 2.02 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.07 2h2p h LEU 163 CO 0.10 0.21 -0.13 0.44 -0.34 0.00 0.00 178.44 178.72 2h2p h ASP 164 N 0.54 -0.32 0.00 1.25 3.32 -0.84 -2.16 116.42 118.21 2h2p h ASP 164 Ca 0.36 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2h2p h ASP 164 Cb 0.42 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2h2p h ASP 164 CO -0.30 -0.02 0.00 -0.38 -1.72 0.00 0.00 179.24 176.81 2h2p n ILE 165 N -4.15 0.00 0.34 0.35 5.41 -1.08 0.12 119.36 120.35 2h2p n ILE 165 Ca -0.05 1.03 0.07 0.00 1.00 0.00 0.00 62.75 64.80 2h2p n ILE 165 Cb 0.15 -1.43 0.32 0.00 -0.71 0.00 0.00 39.64 37.97 2h2p n ILE 165 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2h2p n PHE 166 N -1.99 0.27 -1.84 1.39 3.72 -0.92 -4.96 117.46 113.12 2h2p n PHE 166 Ca 0.00 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2h2p n PHE 166 Cb 0.00 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 2h2p n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2h2p n ARG 167 N -1.75 -5.01 -3.65 -1.08 1.74 0.32 -5.07 116.66 102.15 2h2p n ARG 167 Ca 0.02 3.66 -0.14 0.00 -0.77 0.00 0.00 57.85 60.62 2h2p n ARG 167 Cb 0.14 -4.09 -0.08 0.00 -1.02 0.00 0.00 32.46 27.41 2h2p n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2h2p s LEU 168 N -2.59 -0.31 0.00 0.55 1.43 -0.94 -4.96 118.68 111.86 2h2p s LEU 168 Ca 0.00 1.09 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2h2p s LEU 168 Cb 0.00 2.11 0.03 0.00 0.03 0.00 0.00 46.19 48.36 2h2p s LEU 168 CO 0.00 -0.28 0.27 0.29 0.23 0.00 0.00 176.35 176.85 2h2p n LYS 169 N 2.40 0.80 0.00 1.70 5.02 -1.26 -4.87 118.16 121.95 2h2p n LYS 169 Ca -0.15 -3.15 0.00 0.00 -2.02 0.00 0.00 58.31 53.00 2h2p n LYS 169 Cb 0.56 0.48 0.00 0.00 -0.02 0.00 0.00 35.03 36.05 2h2p n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h2p n GLY 170 N -0.80 -1.32 0.29 0.72 0.00 -1.26 -4.21 105.19 98.61 2h2p n GLY 170 Ca -0.07 -1.36 0.15 0.00 0.00 0.00 0.00 46.02 44.75 2h2p n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h2p h ASP 171 N 0.00 0.00 0.00 1.61 3.32 -1.98 -3.02 116.42 116.35 2h2p h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h2p h ASP 171 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2h2p h ASP 171 CO 0.00 0.05 0.00 1.21 -1.72 0.00 0.00 179.24 178.78 2h2p n GLU 172 N -3.64 0.00 -0.48 3.56 2.13 -1.26 -1.00 120.64 119.95 2h2p n GLU 172 Ca -0.02 0.46 0.40 0.00 0.66 0.00 0.00 57.16 58.66 2h2p n GLU 172 Cb 0.15 -1.23 0.73 0.00 0.27 0.00 0.00 31.44 31.35 2h2p n GLU 172 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2h2p h ALA 173 N -2.00 3.18 0.00 4.31 0.00 -1.72 1.44 119.26 124.47 2h2p h ALA 173 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2h2p h ALA 173 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2h2p h ALA 173 CO 0.00 -1.68 -0.99 -0.09 0.00 0.00 0.00 179.25 176.50 2h2p h ARG 174 N 0.06 0.00 0.16 0.00 2.43 -1.52 -2.68 114.38 112.83 2h2p h ARG 174 Ca 0.76 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 59.56 2h2p h ARG 174 Cb 2.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.32 2h2p h ARG 174 CO -0.14 0.99 -1.83 0.45 -1.51 0.00 0.00 179.97 177.93 2h2p h HIS 175 N 0.00 0.63 0.00 2.20 3.86 0.22 -3.29 115.15 118.78 2h2p h HIS 175 Ca -0.01 -0.46 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2h2p h HIS 175 Cb 1.74 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 30.19 2h2p h HIS 175 CO 0.00 1.72 0.00 2.41 0.86 0.00 0.00 177.93 182.92 2h2p n THR 176 N -3.57 0.00 -0.47 2.45 -1.04 0.43 -0.51 114.28 111.57 2h2p n THR 176 Ca -0.27 1.02 0.42 0.00 -2.04 0.00 0.00 64.05 63.18 2h2p n THR 176 Cb 1.06 -1.95 0.76 0.00 -1.82 0.00 0.00 70.33 68.38 2h2p n THR 176 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2h2p h LEU 177 N 0.00 0.00 -0.03 -4.42 3.38 -1.67 1.37 115.31 113.94 2h2p h LEU 177 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2h2p h LEU 177 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2h2p h LEU 177 CO 0.00 0.00 -1.07 0.25 0.09 0.00 0.00 178.44 177.71 2h2p h LEU 178 N 0.00 0.68 -0.29 1.67 5.85 -1.61 -2.47 115.31 119.15 2h2p h LEU 178 Ca 0.71 -0.59 -0.19 0.00 0.84 0.00 0.00 57.88 58.66 2h2p h LEU 178 Cb 2.92 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 43.72 2h2p h LEU 178 CO -0.01 1.40 -0.87 0.00 -0.34 0.00 0.00 178.44 178.62 2h2p h ALA 179 N 0.54 0.56 -0.16 1.25 0.00 0.43 -2.68 119.26 119.21 2h2p h ALA 179 Ca -0.12 -0.76 -0.22 0.00 0.00 0.00 0.00 54.91 53.81 2h2p h ALA 179 Cb 1.73 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.42 2h2p h ALA 179 CO 0.20 1.01 -0.77 1.79 0.00 0.00 0.00 179.25 181.47 2h2p h THR 180 N 0.04 1.28 0.00 0.00 1.35 -0.62 -2.32 112.91 112.63 2h2p h THR 180 Ca -0.02 -1.97 -0.03 0.00 -0.55 0.00 0.00 66.41 63.83 2h2p h THR 180 Cb 1.51 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 69.90 2h2p h THR 180 CO 0.12 0.63 -0.16 1.23 -0.25 0.00 0.00 175.52 177.08 2h2p h GLY 181 N 0.59 0.00 0.94 5.82 0.00 -1.48 0.13 103.07 109.07 2h2p h GLY 181 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 2h2p h GLY 181 CO 0.16 0.00 -0.59 0.00 0.00 0.00 0.00 176.54 176.11 2h2p h ALA 182 N 1.84 0.21 0.20 3.60 0.00 -1.26 -2.95 119.26 120.90 2h2p h ALA 182 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2h2p h ALA 182 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2h2p h ALA 182 CO 0.02 0.45 -0.10 0.00 0.00 0.00 0.00 179.25 179.63 2h2p h ALA 183 N 0.47 -0.27 -1.27 0.00 0.00 -1.09 -2.94 119.26 114.17 2h2p h ALA 183 Ca -0.04 -0.21 0.37 0.00 0.00 0.00 0.00 54.91 55.03 2h2p h ALA 183 Cb 1.24 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2h2p h ALA 183 CO 0.12 -0.33 0.86 0.00 0.00 0.00 0.00 179.25 179.89 2h2p h ALA 184 N -0.42 2.81 0.12 0.00 0.00 -0.87 0.24 119.26 121.13 2h2p h ALA 184 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2h2p h ALA 184 Cb 0.50 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2h2p h ALA 184 CO 0.04 -1.28 -0.06 0.78 0.00 0.00 0.00 179.25 178.74 2h2p h GLY 185 N 0.15 -0.17 2.00 0.00 0.00 -1.48 -2.59 103.07 100.98 2h2p h GLY 185 Ca 0.69 0.06 0.00 0.00 0.00 0.00 0.00 47.33 48.08 2h2p h GLY 185 CO -0.22 -0.06 0.00 -0.10 0.00 0.00 0.00 176.54 176.16 2h2p n LEU 186 N -4.99 0.40 -0.07 3.11 7.94 0.69 -2.60 117.00 121.48 2h2p n LEU 186 Ca -0.09 0.63 -0.09 0.00 -1.11 0.00 0.00 56.01 55.36 2h2p n LEU 186 Cb 0.23 -0.62 -0.07 0.00 0.53 0.00 0.00 43.42 43.49 2h2p n LEU 186 CO 0.32 -0.60 0.05 0.00 -1.11 0.00 0.00 177.39 176.05 2h2p h ALA 187 N 2.19 0.04 0.00 1.96 0.00 -0.91 -3.28 119.26 119.25 2h2p h ALA 187 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2h2p h ALA 187 Cb 0.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2h2p h ALA 187 CO 0.00 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2h2p n ALA 188 N -2.89 1.58 0.24 0.00 0.00 -0.99 0.16 120.51 118.61 2h2p n ALA 188 Ca -0.09 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2h2p n ALA 188 Cb 0.31 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 2h2p n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p n ALA 189 N -1.32 2.84 -0.74 0.00 0.00 -1.07 -4.35 120.51 115.88 2h2p n ALA 189 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2h2p n ALA 189 Cb 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2h2p n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2h2p n PHE 190 N -2.36 0.00 -3.90 0.00 0.99 -0.63 -4.89 117.46 106.67 2h2p n PHE 190 Ca -0.00 -0.05 -0.29 0.00 -0.00 0.00 0.00 57.45 57.11 2h2p n PHE 190 Cb 0.51 -0.01 -0.00 0.00 -1.00 0.00 0.00 39.48 38.99 2h2p n PHE 190 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2h2p n ASN 191 N -0.05 -1.92 -3.34 4.37 5.15 0.41 -4.91 115.26 114.97 2h2p n ASN 191 Ca 0.00 -1.04 -0.26 0.00 -0.60 0.00 0.00 54.58 52.68 2h2p n ASN 191 Cb 0.29 -3.01 -0.09 0.00 -0.53 0.00 0.00 39.78 36.44 2h2p n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2h2p n ALA 192 N -4.39 2.79 -0.35 5.20 0.00 -1.06 -4.95 120.51 117.76 2h2p n ALA 192 Ca -0.24 -3.44 -0.09 0.00 0.00 0.00 0.00 53.44 49.67 2h2p n ALA 192 Cb 0.65 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 2h2p n ALA 192 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2h2p n PRO 193 N 2.02 -0.36 0.21 0.00 -0.02 -1.26 -1.87 135.00 133.72 2h2p n PRO 193 Ca 0.25 1.30 -0.13 0.00 -2.02 0.00 0.00 63.50 62.90 2h2p n PRO 193 Cb 0.49 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 2h2p n PRO 193 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h2p h LEU 194 N 0.00 -1.04 -1.51 2.45 3.38 -1.95 -2.30 115.31 114.34 2h2p h LEU 194 Ca 0.13 0.08 0.47 0.00 0.09 0.00 0.00 57.88 58.65 2h2p h LEU 194 Cb 0.34 0.35 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 2h2p h LEU 194 CO -0.77 -0.49 0.95 0.00 0.09 0.00 0.00 178.44 178.22 2h2p h ALA 195 N -1.11 2.95 0.31 1.53 0.00 -1.61 -0.05 119.26 121.28 2h2p h ALA 195 Ca -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2h2p h ALA 195 Cb 0.64 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2h2p h ALA 195 CO -0.06 -1.58 -0.15 0.78 0.00 0.00 0.00 179.25 178.24 2h2p h GLY 196 N 0.05 -0.43 -0.55 0.00 0.00 -0.82 -0.77 103.07 100.54 2h2p h GLY 196 Ca 0.85 0.16 0.12 0.00 0.00 0.00 0.00 47.33 48.45 2h2p h GLY 196 CO -0.35 -0.16 -0.34 -2.22 0.00 0.00 0.00 176.54 173.47 2h2p h ILE 197 N -0.44 0.13 -0.61 2.60 2.04 -0.91 0.88 117.51 121.20 2h2p h ILE 197 Ca -0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.94 2h2p h ILE 197 Cb 0.31 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2h2p h ILE 197 CO 0.07 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.56 2h2p h LEU 198 N -0.12 0.28 -0.24 1.44 -0.00 -1.21 -2.35 115.31 113.11 2h2p h LEU 198 Ca 0.26 0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 58.08 2h2p h LEU 198 Cb 0.56 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 2h2p h LEU 198 CO -0.75 0.16 -0.13 0.15 -0.00 0.00 0.00 178.44 177.87 2h2p h PHE 199 N 0.31 0.59 0.00 1.13 3.57 0.73 -3.02 116.94 120.24 2h2p h PHE 199 Ca 0.29 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2h2p h PHE 199 Cb 0.72 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2h2p h PHE 199 CO -0.00 0.79 0.00 -0.89 -2.23 0.00 0.00 178.31 175.98 2h2p n ILE 200 N -4.48 0.00 0.14 1.41 2.08 -0.92 -1.04 119.36 116.56 2h2p n ILE 200 Ca -0.04 1.40 0.00 0.00 0.56 0.00 0.00 62.75 64.67 2h2p n ILE 200 Cb 0.35 -2.30 0.00 0.00 -0.75 0.00 0.00 39.64 36.94 2h2p n ILE 200 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2h2p n ILE 201 N -1.89 0.16 0.00 1.39 -5.35 -1.01 -2.19 119.36 110.47 2h2p n ILE 201 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2h2p n ILE 201 Cb 0.00 -0.60 0.00 0.00 -1.74 0.00 0.00 39.64 37.30 2h2p n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2h2p n GLU 202 N 0.96 1.35 0.11 6.28 2.13 -1.11 -4.99 120.64 125.37 2h2p n GLU 202 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2h2p n GLU 202 Cb 0.08 -0.21 0.00 0.00 0.27 0.00 0.00 31.44 31.58 2h2p n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2h2p n GLU 203 N -0.23 0.00 -0.31 5.31 4.07 -0.20 -4.91 120.64 124.37 2h2p n GLU 203 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 2h2p n GLU 203 Cb 0.00 -0.13 0.21 0.00 -0.06 0.00 0.00 31.44 31.46 2h2p n GLU 203 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2h2p h MET 204 N 0.00 0.74 -7.07 5.31 2.86 -1.34 -3.44 114.93 111.98 2h2p h MET 204 Ca 0.00 -0.04 -0.52 0.00 -2.06 0.00 0.00 59.70 57.07 2h2p h MET 204 Cb 0.00 -0.17 0.10 0.00 0.06 0.00 0.00 31.60 31.59 2h2p h MET 204 CO 0.00 0.49 0.49 0.50 1.06 0.00 0.00 176.91 179.45 2h2p s ARG 205 N -5.99 3.21 -0.54 1.72 3.52 -0.93 -4.71 118.95 115.22 2h2p s ARG 205 Ca -0.12 1.85 -0.37 0.00 -0.13 0.00 0.00 55.73 56.96 2h2p s ARG 205 Cb 0.21 -2.08 -0.16 0.00 -1.56 0.00 0.00 34.95 31.35 2h2p s ARG 205 CO 0.79 -1.02 2.29 -2.30 -0.81 0.00 0.00 175.30 174.25 2h2p n PRO 206 N -1.24 0.46 0.11 5.12 -0.02 -1.26 -4.84 135.00 133.33 2h2p n PRO 206 Ca 0.12 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.81 2h2p n PRO 206 Cb 0.49 -1.99 0.47 0.00 -0.02 0.00 0.00 33.50 32.45 2h2p n PRO 206 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h2p n GLN 207 N 8.06 0.17 0.00 -0.52 1.13 -1.26 -3.91 117.38 121.05 2h2p n GLN 207 Ca 0.51 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.96 2h2p n GLN 207 Cb 0.11 -1.82 0.00 0.00 0.11 0.00 0.00 30.24 28.64 2h2p n GLN 207 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2h2p n PHE 208 N -2.14 0.00 -4.10 1.08 3.01 -1.26 -5.09 117.46 108.96 2h2p n PHE 208 Ca 0.02 -0.16 -0.11 0.00 1.01 0.00 0.00 57.45 58.22 2h2p n PHE 208 Cb 0.23 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.60 2h2p n PHE 208 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2h2p s ARG 209 N -0.32 1.33 0.72 -1.08 1.70 -1.25 -5.15 118.95 114.90 2h2p s ARG 209 Ca 0.00 -1.44 -0.11 0.00 -0.47 0.00 0.00 55.73 53.70 2h2p s ARG 209 Cb 0.00 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 2h2p s ARG 209 CO 0.00 -0.49 1.08 -0.47 -1.08 0.00 0.00 175.30 174.33 2h2p s TYR 210 N -4.09 2.85 -0.27 5.89 5.04 -1.26 -4.83 117.35 120.68 2h2p s TYR 210 Ca 0.31 1.49 -0.14 0.00 -2.44 0.00 0.00 57.07 56.29 2h2p s TYR 210 Cb 0.04 -2.98 0.09 0.00 0.35 0.00 0.00 41.96 39.46 2h2p s TYR 210 CO 0.10 -1.49 0.65 0.99 -1.34 0.00 0.00 175.55 174.46 2h2p s THR 211 N -2.90 -0.24 -1.24 4.34 2.01 -1.26 -5.02 115.64 111.33 2h2p s THR 211 Ca 0.60 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.42 2h2p s THR 211 Cb -0.16 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.41 2h2p s THR 211 CO 0.53 0.01 1.78 -0.76 -0.69 0.00 0.00 174.62 175.49 2h2p s LEU 212 N 1.92 3.58 -0.21 4.42 1.43 -1.26 -4.93 118.68 123.63 2h2p s LEU 212 Ca -0.09 -2.13 -0.02 0.00 -1.03 0.00 0.00 54.13 50.86 2h2p s LEU 212 Cb -0.07 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2h2p s LEU 212 CO -0.19 -1.77 -0.10 -0.63 0.23 0.00 0.00 176.35 173.89 2h2p s ILE 213 N 6.35 2.89 -0.61 -0.59 1.01 -1.26 -4.38 121.20 124.60 2h2p s ILE 213 Ca 0.58 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 60.27 2h2p s ILE 213 Cb 0.02 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2h2p s ILE 213 CO 0.08 0.44 1.75 -0.55 0.00 0.00 0.00 174.94 176.66 2h2p s SER 214 N 1.40 5.47 0.54 3.58 0.15 -1.26 -4.83 113.70 118.76 2h2p s SER 214 Ca 0.05 0.28 0.25 0.00 0.70 0.00 0.00 55.95 57.23 2h2p s SER 214 Cb -0.14 -2.53 1.54 0.00 -1.71 0.00 0.00 66.02 63.18 2h2p s SER 214 CO -0.07 -2.23 2.16 0.40 1.20 0.00 0.00 173.24 174.70 2h2p h ILE 215 N 6.73 0.68 -0.14 6.45 2.04 -2.00 -1.78 117.51 129.50 2h2p h ILE 215 Ca -0.27 -0.22 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 2h2p h ILE 215 Cb 1.14 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2h2p h ILE 215 CO 1.21 0.06 -0.66 0.50 0.00 0.00 0.00 178.15 179.26 2h2p h LYS 216 N 0.00 0.70 -0.55 2.37 3.64 -2.01 -2.92 116.57 117.80 2h2p h LYS 216 Ca -0.00 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 2h2p h LYS 216 Cb 0.13 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2h2p h LYS 216 CO 0.01 1.18 0.28 0.00 -2.27 0.00 0.00 179.45 178.65 2h2p h ALA 217 N 0.53 1.46 0.52 5.00 0.00 -1.74 -2.65 119.26 122.38 2h2p h ALA 217 Ca -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2h2p h ALA 217 Cb 1.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2h2p h ALA 217 CO 0.14 0.44 -0.32 0.28 0.00 0.00 0.00 179.25 179.79 2h2p h VAL 218 N 0.77 0.35 -0.60 0.00 2.07 -1.33 -2.41 116.25 115.09 2h2p h VAL 218 Ca 0.19 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.79 2h2p h VAL 218 Cb 0.05 0.35 -0.10 0.00 -1.52 0.00 0.00 31.29 30.07 2h2p h VAL 218 CO -0.03 0.00 -0.50 -0.26 0.02 0.00 0.00 177.57 176.80 2h2p h PHE 219 N -0.80 -1.52 -0.94 1.57 -1.00 -1.29 0.44 116.94 113.40 2h2p h PHE 219 Ca -0.06 0.09 0.24 0.00 2.81 0.00 0.00 57.97 61.05 2h2p h PHE 219 Cb 0.65 0.75 -0.13 0.00 3.61 0.00 0.00 35.95 40.82 2h2p h PHE 219 CO -0.09 -0.44 0.47 0.82 -1.61 0.00 0.00 178.31 177.46 2h2p h ILE 220 N -0.24 0.47 0.66 -0.55 2.04 -1.36 0.17 117.51 118.70 2h2p h ILE 220 Ca 0.15 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2h2p h ILE 220 Cb 0.55 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2h2p h ILE 220 CO -0.71 0.08 -0.32 1.23 0.00 0.00 0.00 178.15 178.43 2h2p h GLY 221 N 0.44 -0.92 -0.40 5.37 0.00 0.27 -1.85 103.07 105.97 2h2p h GLY 221 Ca 0.61 0.34 0.13 0.00 0.00 0.00 0.00 47.33 48.41 2h2p h GLY 221 CO -0.53 -0.34 -0.22 -2.08 0.00 0.00 0.00 176.54 173.38 2h2p h VAL 222 N -1.06 0.27 0.58 4.60 2.07 0.10 0.65 116.25 123.46 2h2p h VAL 222 Ca -0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2h2p h VAL 222 Cb 0.68 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2h2p h VAL 222 CO 0.15 0.00 -0.46 0.40 0.02 0.00 0.00 177.57 177.68 2h2p h ILE 223 N -0.04 0.00 -0.91 4.57 2.04 -0.71 0.47 117.51 122.93 2h2p h ILE 223 Ca 0.31 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.43 2h2p h ILE 223 Cb 0.52 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2h2p h ILE 223 CO -0.71 0.00 0.72 0.24 0.00 0.00 0.00 178.15 178.40 2h2p h MET 224 N -1.00 0.00 0.08 2.37 2.86 -0.65 0.72 114.93 119.30 2h2p h MET 224 Ca -0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2h2p h MET 224 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2h2p h MET 224 CO 0.01 0.00 -0.04 1.03 1.06 0.00 0.00 176.91 178.97 2h2p h SER 225 N 0.00 -0.09 -0.04 1.22 0.87 0.54 -3.21 113.55 112.83 2h2p h SER 225 Ca 0.43 -0.50 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2h2p h SER 225 Cb 1.87 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2h2p h SER 225 CO -0.00 0.57 0.04 0.74 -0.53 0.00 0.00 176.83 177.65 2h2p h THR 226 N -0.88 0.66 -0.15 2.23 2.02 0.20 -1.92 112.91 115.06 2h2p h THR 226 Ca -0.01 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 2h2p h THR 226 Cb 0.59 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2h2p h THR 226 CO 0.02 0.00 -0.38 0.40 0.37 0.00 0.00 175.52 175.93 2h2p h ILE 227 N 0.00 1.35 -0.84 3.11 2.04 -1.10 -1.83 117.51 120.25 2h2p h ILE 227 Ca 0.02 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.25 2h2p h ILE 227 Cb 0.11 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2h2p h ILE 227 CO -0.00 0.50 0.55 0.24 0.00 0.00 0.00 178.15 179.44 2h2p h MET 228 N 0.15 1.09 0.11 2.37 2.86 -1.38 0.23 114.93 120.35 2h2p h MET 228 Ca -0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2h2p h MET 228 Cb 0.99 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 2h2p h MET 228 CO 0.08 0.72 -0.10 -0.92 1.06 0.00 0.00 176.91 177.75 2h2p h TYR 229 N 1.12 -0.26 0.31 -0.22 3.20 -1.29 -3.04 116.97 116.80 2h2p h TYR 229 Ca 0.31 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2h2p h TYR 229 Cb -0.10 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 2h2p h TYR 229 CO -0.02 -0.16 -0.19 0.00 -1.64 0.00 0.00 178.16 176.16 2h2p h ARG 230 N -0.22 -0.46 -1.76 1.82 3.08 -0.68 -0.46 114.38 115.69 2h2p h ARG 230 Ca 0.00 0.03 0.52 0.00 0.07 0.00 0.00 59.98 60.61 2h2p h ARG 230 Cb 0.21 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.28 2h2p h ARG 230 CO -0.02 -0.31 1.25 0.82 -1.07 0.00 0.00 179.97 180.64 2h2p h ILE 231 N -0.48 0.07 0.00 2.04 2.04 -0.47 -2.06 117.51 118.66 2h2p h ILE 231 Ca -0.03 -0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.58 2h2p h ILE 231 Cb 0.40 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2h2p h ILE 231 CO 0.03 0.00 -1.91 0.49 0.00 0.00 0.00 178.15 176.76 2h2p n PHE 232 N -4.10 0.00 -2.49 1.37 3.01 -1.01 -4.76 117.46 109.48 2h2p n PHE 232 Ca 0.41 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.65 2h2p n PHE 232 Cb 1.82 -0.65 0.01 0.00 -0.01 0.00 0.00 39.48 40.65 2h2p n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2h2p n ASN 233 N -2.53 3.94 -4.05 4.37 3.02 -0.21 -5.07 115.26 114.73 2h2p n ASN 233 Ca -0.22 -3.46 -0.17 0.00 -0.03 0.00 0.00 54.58 50.70 2h2p n ASN 233 Cb 0.92 -0.47 0.08 0.00 -0.61 0.00 0.00 39.78 39.71 2h2p n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h2p n HIS 234 N -0.41 -2.88 -1.11 3.10 1.44 -0.84 -4.37 115.22 110.15 2h2p n HIS 234 Ca 0.32 -1.44 -0.04 0.00 -2.01 0.00 0.00 57.72 54.56 2h2p n HIS 234 Cb 0.72 -0.53 -0.02 0.00 0.12 0.00 0.00 29.99 30.29 2h2p n HIS 234 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2h2p n GLU 235 N -2.31 -1.44 -3.57 -1.40 -0.58 -1.26 -4.92 120.64 105.15 2h2p n GLU 235 Ca 0.13 0.54 -0.00 0.00 -0.42 0.00 0.00 57.16 57.41 2h2p n GLU 235 Cb 0.46 -4.70 -0.04 0.00 -0.57 0.00 0.00 31.44 26.59 2h2p n GLU 235 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2h2p s VAL 236 N -1.54 -1.00 1.02 2.62 1.01 -1.26 -5.17 120.40 116.07 2h2p s VAL 236 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2h2p s VAL 236 Cb 0.00 -1.00 0.21 0.00 0.00 0.00 0.00 36.38 35.59 2h2p s VAL 236 CO 0.00 0.00 1.22 0.00 0.00 0.00 0.00 175.10 176.32 2h2p s ALA 237 N 2.89 1.66 -0.16 5.51 0.00 -1.26 -5.00 121.76 125.40 2h2p s ALA 237 Ca -0.02 -0.97 0.15 0.00 0.00 0.00 0.00 51.96 51.11 2h2p s ALA 237 Cb -0.12 -2.87 -0.24 0.00 0.00 0.00 0.00 23.12 19.89 2h2p s ALA 237 CO -0.19 -2.74 0.20 1.28 0.00 0.00 0.00 175.76 174.31 2h2p n LEU 238 N -4.06 0.52 -3.78 0.00 4.77 -1.26 -4.93 117.00 108.26 2h2p n LEU 238 Ca 0.13 0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2h2p n LEU 238 Cb 0.59 0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.80 2h2p n LEU 238 CO 0.48 0.52 -0.29 -0.63 -1.33 0.00 0.00 177.39 176.14 2h2p s ILE 239 N -2.52 -0.04 -0.24 -0.08 1.01 -1.26 -4.88 121.20 113.18 2h2p s ILE 239 Ca -0.11 0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2h2p s ILE 239 Cb 0.07 -0.15 0.07 0.00 0.01 0.00 0.00 42.46 42.46 2h2p s ILE 239 CO 0.81 0.06 0.02 -0.62 0.00 0.00 0.00 174.94 175.21 2h2p s ASP 240 N 0.89 3.54 0.00 3.58 -1.08 -1.26 -4.72 116.67 117.62 2h2p s ASP 240 Ca -0.07 -1.15 0.03 0.00 -0.52 0.00 0.00 52.55 50.84 2h2p s ASP 240 Cb -0.10 -0.90 0.05 0.00 -1.46 0.00 0.00 42.92 40.52 2h2p s ASP 240 CO -0.04 -0.30 0.79 0.52 0.52 0.00 0.00 175.17 176.66 2h2p n VAL 241 N 4.85 0.38 -4.89 1.11 0.31 -1.26 -4.78 118.33 114.04 2h2p n VAL 241 Ca -0.08 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2h2p n VAL 241 Cb 0.45 0.86 0.00 0.00 -0.91 0.00 0.00 33.84 34.23 2h2p n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h2p n GLY 242 N 0.06 0.75 3.24 2.92 0.00 -1.26 -4.38 105.19 106.52 2h2p n GLY 242 Ca 0.03 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2h2p n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h2p s LYS 243 N 0.00 2.72 0.41 1.61 3.01 -1.26 -4.81 119.74 121.41 2h2p s LYS 243 Ca 0.00 -1.86 -0.07 0.00 -1.01 0.00 0.00 55.97 53.03 2h2p s LYS 243 Cb 0.00 -4.06 0.10 0.00 -1.01 0.00 0.00 37.83 32.86 2h2p s LYS 243 CO 0.00 -1.24 0.36 1.28 0.51 0.00 0.00 175.35 176.26 2h2p n LEU 244 N 4.83 0.00 0.00 3.17 4.77 -1.26 -5.05 117.00 123.46 2h2p n LEU 244 Ca -0.07 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2h2p n LEU 244 Cb 0.41 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2h2p n LEU 244 CO 0.44 -1.40 0.00 -1.54 -1.33 0.00 0.00 177.39 173.56 2h2p n SER 245 N -3.63 -0.36 -4.71 -1.43 3.41 -1.26 -5.09 113.62 100.54 2h2p n SER 245 Ca 0.05 -0.58 -0.24 0.00 -0.26 0.00 0.00 58.87 57.85 2h2p n SER 245 Cb 0.20 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 2h2p n SER 245 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h2p s ASP 246 N -1.24 4.54 -0.46 4.04 1.11 -1.26 -4.83 116.67 118.57 2h2p s ASP 246 Ca 0.00 -0.86 -0.07 0.00 0.18 0.00 0.00 52.55 51.80 2h2p s ASP 246 Cb 0.00 -0.65 0.12 0.00 1.07 0.00 0.00 42.92 43.46 2h2p s ASP 246 CO 0.00 -0.32 0.31 0.00 1.18 0.00 0.00 175.17 176.34 2h2p s ALA 247 N -2.47 3.34 0.38 5.23 0.00 -1.26 -5.04 121.76 121.93 2h2p s ALA 247 Ca 0.38 -2.57 -0.25 0.00 0.00 0.00 0.00 51.96 49.52 2h2p s ALA 247 Cb -0.01 -2.71 -0.12 0.00 0.00 0.00 0.00 23.12 20.28 2h2p s ALA 247 CO 0.22 -1.89 0.97 -2.30 0.00 0.00 0.00 175.76 172.76 2h2p n PRO 248 N 4.77 1.29 -0.30 0.00 -0.02 -1.26 -4.86 135.00 134.62 2h2p n PRO 248 Ca -0.06 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2h2p n PRO 248 Cb 0.41 -1.93 0.26 0.00 -0.02 0.00 0.00 33.50 32.22 2h2p n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h2p h LEU 249 N 1.63 0.47 0.00 2.45 3.38 -2.03 -0.69 115.31 120.52 2h2p h LEU 249 Ca -0.42 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2h2p h LEU 249 Cb 1.34 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2h2p h LEU 249 CO 0.58 0.14 0.00 -0.46 0.09 0.00 0.00 178.44 178.79 2h2p n ASN 250 N -4.93 0.00 -0.15 -0.43 6.94 -1.26 -2.25 115.26 113.18 2h2p n ASN 250 Ca 0.19 -1.22 0.01 0.00 -0.02 0.00 0.00 54.58 53.55 2h2p n ASN 250 Cb 0.53 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.98 2h2p n ASN 250 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2h2p n THR 251 N -0.54 1.02 -0.00 5.53 -2.24 -0.27 -4.68 114.28 113.10 2h2p n THR 251 Ca 0.01 -1.02 -0.11 0.00 -2.27 0.00 0.00 64.05 60.66 2h2p n THR 251 Cb 0.01 0.49 0.03 0.00 -2.10 0.00 0.00 70.33 68.75 2h2p n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2h2p h LEU 252 N 0.46 0.67 -1.88 3.22 3.38 -1.54 -2.97 115.31 116.65 2h2p h LEU 252 Ca 0.00 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.66 2h2p h LEU 252 Cb 0.56 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2h2p h LEU 252 CO 0.00 1.11 0.23 4.11 0.09 0.00 0.00 178.44 183.97 2h2p h TRP 253 N 0.45 0.14 0.00 1.13 5.08 -1.83 0.31 115.95 121.23 2h2p h TRP 253 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.97 2h2p h TRP 253 Cb 1.14 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 27.26 2h2p h TRP 253 CO 0.05 0.08 -0.04 -0.07 -1.28 0.00 0.00 178.44 177.18 2h2p h LEU 254 N 0.14 0.00 0.00 0.11 3.38 -1.86 0.08 115.31 117.16 2h2p h LEU 254 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2h2p h LEU 254 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2h2p h LEU 254 CO -0.02 0.04 -0.56 -1.22 0.09 0.00 0.00 178.44 176.77 2h2p n TYR 255 N -3.60 0.50 0.14 1.13 4.02 0.11 -2.51 117.16 116.95 2h2p n TYR 255 Ca -0.02 0.15 -0.24 0.00 -0.01 0.00 0.00 57.90 57.77 2h2p n TYR 255 Cb 0.14 -0.62 -0.15 0.00 -0.02 0.00 0.00 39.34 38.68 2h2p n TYR 255 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2h2p h LEU 256 N 0.00 0.83 -0.38 7.72 5.85 -0.82 -2.33 115.31 126.18 2h2p h LEU 256 Ca 0.00 -0.87 -0.06 0.00 0.84 0.00 0.00 57.88 57.79 2h2p h LEU 256 Cb 0.71 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2h2p h LEU 256 CO 0.00 1.68 0.02 0.40 -0.34 0.00 0.00 178.44 180.19 2h2p h ILE 257 N 0.16 1.26 -0.78 4.05 2.04 -1.44 -0.82 117.51 121.98 2h2p h ILE 257 Ca -0.24 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2h2p h ILE 257 Cb 2.13 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 39.29 2h2p h ILE 257 CO 0.27 0.32 0.50 0.25 0.00 0.00 0.00 178.15 179.49 2h2p h LEU 258 N 0.50 0.91 -1.47 1.44 5.85 -1.57 -1.45 115.31 119.52 2h2p h LEU 258 Ca 0.11 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2h2p h LEU 258 Cb 0.44 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2h2p h LEU 258 CO 0.02 0.68 -0.10 1.23 -0.34 0.00 0.00 178.44 179.93 2h2p h GLY 259 N 1.08 0.24 0.61 3.75 0.00 -0.81 -2.15 103.07 105.79 2h2p h GLY 259 Ca 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2h2p h GLY 259 CO -0.06 0.13 -0.05 -2.22 0.00 0.00 0.00 176.54 174.35 2h2p h ILE 260 N 0.22 1.10 -0.12 2.60 2.04 -0.17 -1.46 117.51 121.73 2h2p h ILE 260 Ca 0.05 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.10 2h2p h ILE 260 Cb 0.32 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 2h2p h ILE 260 CO 0.02 0.20 -0.49 0.40 0.00 0.00 0.00 178.15 178.28 2h2p h ILE 261 N -0.53 0.06 -0.08 -0.67 2.04 -0.91 0.72 117.51 118.14 2h2p h ILE 261 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2h2p h ILE 261 Cb 0.44 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2h2p h ILE 261 CO 0.02 0.00 0.10 -0.26 0.00 0.00 0.00 178.15 178.01 2h2p h PHE 262 N -0.55 0.00 -0.11 1.37 -1.00 -1.45 -1.52 116.94 113.68 2h2p h PHE 262 Ca 0.05 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2h2p h PHE 262 Cb 0.67 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.22 2h2p h PHE 262 CO -0.54 0.00 -0.03 0.78 -1.61 0.00 0.00 178.31 176.91 2h2p h GLY 263 N 0.00 0.23 1.51 -1.45 0.00 0.14 0.14 103.07 103.64 2h2p h GLY 263 Ca 0.04 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 46.95 2h2p h GLY 263 CO -0.00 0.18 -0.91 0.16 0.00 0.00 0.00 176.54 175.96 2h2p h ILE 264 N -0.12 1.38 -0.15 2.60 3.07 -0.55 -3.11 117.51 120.63 2h2p h ILE 264 Ca 0.03 -2.37 -0.06 0.00 1.55 0.00 0.00 64.86 64.00 2h2p h ILE 264 Cb 0.46 2.35 -0.00 0.00 -0.27 0.00 0.00 36.82 39.36 2h2p h ILE 264 CO 0.01 0.71 -0.16 0.15 -1.05 0.00 0.00 178.15 177.81 2h2p h PHE 265 N 0.26 0.44 -1.00 0.16 3.57 -1.32 -3.34 116.94 115.72 2h2p h PHE 265 Ca -0.08 -0.14 0.28 0.00 3.53 0.00 0.00 57.97 61.57 2h2p h PHE 265 Cb 1.54 -0.09 -0.19 0.00 2.79 0.00 0.00 35.95 40.00 2h2p h PHE 265 CO 0.06 0.77 0.04 0.41 -2.23 0.00 0.00 178.31 177.36 2h2p n GLY 266 N 0.23 -1.34 0.19 2.40 0.00 0.48 -0.85 105.19 106.31 2h2p n GLY 266 Ca -0.06 0.97 -0.13 0.00 0.00 0.00 0.00 46.02 46.80 2h2p n GLY 266 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2h2p h PRO 267 N 0.00 0.62 -0.71 1.61 0.11 -1.73 -2.15 132.00 129.75 2h2p h PRO 267 Ca 0.61 -0.34 0.13 0.00 0.11 0.00 0.00 66.00 66.51 2h2p h PRO 267 Cb 1.29 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.33 2h2p h PRO 267 CO -0.93 0.95 0.27 0.82 -0.21 0.00 0.00 178.00 178.90 2h2p h ILE 268 N 0.32 0.69 -0.54 4.15 2.04 -1.11 0.43 117.51 123.50 2h2p h ILE 268 Ca 0.03 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2h2p h ILE 268 Cb 0.85 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2h2p h ILE 268 CO 0.07 0.08 0.08 0.15 0.00 0.00 0.00 178.15 178.52 2h2p h PHE 269 N 0.43 0.90 -0.42 1.37 3.57 -1.10 -1.97 116.94 119.71 2h2p h PHE 269 Ca 0.38 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2h2p h PHE 269 Cb 0.54 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2h2p h PHE 269 CO -0.17 0.78 0.15 -0.91 -2.23 0.00 0.00 178.31 175.93 2h2p h ASN 270 N 0.81 0.55 0.53 0.41 2.35 0.38 0.49 115.58 121.11 2h2p h ASN 270 Ca 0.17 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2h2p h ASN 270 Cb 0.38 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.61 2h2p h ASN 270 CO 0.01 0.52 -0.25 0.11 -1.65 0.00 0.00 177.43 176.17 2h2p h LYS 271 N 0.60 -0.68 -0.97 0.81 1.57 0.03 -2.85 116.57 115.08 2h2p h LYS 271 Ca 0.15 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.16 2h2p h LYS 271 Cb 0.16 0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.52 2h2p h LYS 271 CO -0.01 -0.38 0.57 -1.49 -0.57 0.00 0.00 179.45 177.56 2h2p h TRP 272 N -1.05 0.99 0.00 -1.35 6.55 -1.14 0.41 115.95 120.36 2h2p h TRP 272 Ca -0.07 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 2h2p h TRP 272 Cb 0.61 -0.29 -0.00 0.00 -0.86 0.00 0.00 29.16 28.62 2h2p h TRP 272 CO 0.01 0.21 -0.05 -0.24 -1.05 0.00 0.00 178.44 177.32 2h2p h VAL 273 N 0.72 0.19 0.01 1.49 3.04 -0.86 -0.39 116.25 120.44 2h2p h VAL 273 Ca 0.56 -0.45 -0.34 0.00 -1.01 0.00 0.00 66.70 65.46 2h2p h VAL 273 Cb 0.86 1.37 -0.05 0.00 -2.01 0.00 0.00 31.29 31.46 2h2p h VAL 273 CO -0.39 0.05 -1.88 0.18 -1.01 0.00 0.00 177.57 174.52 2h2p n LEU 274 N -3.25 1.97 -0.18 3.16 4.77 0.34 -3.87 117.00 119.94 2h2p n LEU 274 Ca -0.01 0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2h2p n LEU 274 Cb 0.24 -0.91 0.09 0.00 -2.33 0.00 0.00 43.42 40.51 2h2p n LEU 274 CO 0.27 0.45 0.92 1.23 -1.33 0.00 0.00 177.39 178.93 2h2p h GLY 275 N -0.82 0.69 1.97 -0.72 0.00 -0.26 0.29 103.07 104.22 2h2p h GLY 275 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2h2p h GLY 275 CO -0.29 -0.08 0.01 1.98 0.00 0.00 0.00 176.54 178.17 2h2p h MET 276 N 0.27 0.00 -0.41 4.80 -1.53 -1.27 -0.45 114.93 116.34 2h2p h MET 276 Ca 0.28 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.44 2h2p h MET 276 Cb 0.39 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 2h2p h MET 276 CO -0.35 0.00 -0.14 1.96 0.14 0.00 0.00 176.91 178.52 2h2p h GLN 277 N 0.00 0.74 0.00 0.39 4.20 -0.55 0.29 115.11 120.18 2h2p h GLN 277 Ca 0.01 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2h2p h GLN 277 Cb 0.03 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2h2p h GLN 277 CO -0.00 0.84 0.00 -0.25 -0.67 0.00 0.00 178.83 178.75 2h2p n ASP 278 N -4.15 0.00 -0.31 1.46 8.00 -0.42 -2.92 116.55 118.21 2h2p n ASP 278 Ca 0.01 0.56 -0.07 0.00 0.71 0.00 0.00 54.79 56.00 2h2p n ASP 278 Cb 0.38 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 2h2p n ASP 278 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2h2p n LEU 279 N -1.46 -0.75 0.20 0.64 0.00 -0.31 0.26 117.00 115.58 2h2p n LEU 279 Ca 0.00 1.31 0.17 0.00 0.00 0.00 0.00 56.01 57.49 2h2p n LEU 279 Cb 0.00 -0.18 0.83 0.00 0.00 0.00 0.00 43.42 44.06 2h2p n LEU 279 CO 0.00 -1.08 1.15 -0.07 0.00 0.00 0.00 177.39 177.39 2h2p h LEU 280 N 0.00 0.00 -1.08 -1.96 3.38 -0.57 -0.92 115.31 114.16 2h2p h LEU 280 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2h2p h LEU 280 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2h2p h LEU 280 CO -0.70 0.00 -0.18 -0.74 0.09 0.00 0.00 178.44 176.91 2h2p h HIS 281 N 0.00 0.48 0.00 1.13 2.76 0.36 -3.26 115.15 116.62 2h2p h HIS 281 Ca 0.09 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2h2p h HIS 281 Cb 0.49 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2h2p h HIS 281 CO 0.00 0.60 0.00 0.54 -1.30 0.00 0.00 177.93 177.77 2h2p n ARG 282 N -4.18 0.00 -0.00 5.26 1.74 -0.35 -0.46 116.66 118.67 2h2p n ARG 282 Ca -0.00 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2h2p n ARG 282 Cb 0.35 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2h2p n ARG 282 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2h2p n VAL 283 N -1.64 -0.00 0.76 1.55 0.31 -1.23 0.44 118.33 118.52 2h2p n VAL 283 Ca 0.00 0.02 0.08 0.00 -0.01 0.00 0.00 64.34 64.43 2h2p n VAL 283 Cb 0.00 -0.03 -0.09 0.00 -0.91 0.00 0.00 33.84 32.81 2h2p n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h2p n HIS 284 N -3.73 0.00 -0.77 3.52 1.44 -1.18 -4.92 115.22 109.58 2h2p n HIS 284 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.70 2h2p n HIS 284 Cb 0.01 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.11 2h2p n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2h2p n GLY 285 N 1.38 0.15 0.00 -1.39 0.00 1.52 0.13 105.19 106.98 2h2p n GLY 285 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2h2p n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h2p n GLY 286 N 0.59 0.29 3.61 -0.02 0.00 -1.25 -5.00 105.19 103.40 2h2p n GLY 286 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2h2p n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h2p s ASN 287 N -2.39 5.86 0.46 1.61 2.47 0.35 -4.86 114.94 118.45 2h2p s ASN 287 Ca 0.00 1.55 0.32 0.00 0.42 0.00 0.00 52.86 55.15 2h2p s ASN 287 Cb 0.00 -2.52 1.45 0.00 -1.45 0.00 0.00 41.25 38.73 2h2p s ASN 287 CO 0.00 -1.69 1.64 -0.29 -3.72 0.00 0.00 177.10 173.04 2h2p h ILE 288 N 6.77 0.16 0.00 -5.21 2.10 -1.96 -0.08 117.51 119.29 2h2p h ILE 288 Ca -0.36 -0.03 -0.01 0.00 1.08 0.00 0.00 64.86 65.54 2h2p h ILE 288 Cb 1.19 0.06 -0.00 0.00 -1.09 0.00 0.00 36.82 36.98 2h2p h ILE 288 CO 1.00 0.02 -0.05 0.74 -1.08 0.00 0.00 178.15 178.78 2h2p h THR 289 N 0.09 0.92 -0.57 2.19 2.02 -1.93 -2.13 112.91 113.51 2h2p h THR 289 Ca 0.80 -1.70 0.16 0.00 0.77 0.00 0.00 66.41 66.44 2h2p h THR 289 Cb 2.62 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 70.75 2h2p h THR 289 CO -0.32 0.31 0.41 0.11 0.37 0.00 0.00 175.52 176.40 2h2p h LYS 290 N -1.00 0.02 0.29 6.66 1.57 -1.64 1.00 116.57 123.47 2h2p h LYS 290 Ca -0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2h2p h LYS 290 Cb 0.55 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2h2p h LYS 290 CO -0.01 0.01 -0.14 2.35 -0.57 0.00 0.00 179.45 181.10 2h2p h TRP 291 N 0.02 -0.36 -1.13 -1.35 2.91 -1.13 -1.35 115.95 113.56 2h2p h TRP 291 Ca 0.27 -0.01 0.33 0.00 1.13 0.00 0.00 58.89 60.61 2h2p h TRP 291 Cb 1.06 0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 29.78 2h2p h TRP 291 CO -0.00 -0.22 0.90 0.28 -1.03 0.00 0.00 178.44 178.37 2h2p h VAL 292 N -0.73 0.30 0.19 2.65 2.07 -0.64 0.28 116.25 120.37 2h2p h VAL 292 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2h2p h VAL 292 Cb 0.30 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2h2p h VAL 292 CO 0.07 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.50 2h2p h LEU 293 N 0.00 -0.21 -2.11 2.57 3.38 -0.79 -2.63 115.31 115.52 2h2p h LEU 293 Ca 0.54 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.37 2h2p h LEU 293 Cb 2.34 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 43.14 2h2p h LEU 293 CO -0.01 0.31 0.31 -0.03 0.09 0.00 0.00 178.44 179.11 2h2p h MET 294 N -1.02 0.00 0.00 1.13 4.05 0.12 0.43 114.93 119.65 2h2p h MET 294 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2h2p h MET 294 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2h2p h MET 294 CO 0.04 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.59 2h2p n GLY 295 N -1.25 -1.53 0.53 1.39 0.00 0.80 -2.13 105.19 103.00 2h2p n GLY 295 Ca -0.01 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.33 2h2p n GLY 295 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h2p h GLY 296 N 0.00 0.00 0.76 -0.02 0.00 -0.90 0.44 103.07 103.36 2h2p h GLY 296 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2h2p h GLY 296 CO 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.38 2h2p h ALA 297 N 0.94 -0.45 -0.20 3.60 0.00 -0.89 -0.36 119.26 121.90 2h2p h ALA 297 Ca 0.51 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 2h2p h ALA 297 Cb 2.57 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.53 2h2p h ALA 297 CO -0.01 -0.63 -0.53 0.82 0.00 0.00 0.00 179.25 178.90 2h2p h ILE 298 N -0.69 1.32 0.00 0.00 2.04 0.29 -1.44 117.51 119.02 2h2p h ILE 298 Ca -0.05 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 2h2p h ILE 298 Cb 0.48 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2h2p h ILE 298 CO 0.08 0.55 -0.13 1.23 0.00 0.00 0.00 178.15 179.88 2h2p h GLY 299 N 1.04 0.00 0.34 5.37 0.00 -0.82 -2.72 103.07 106.28 2h2p h GLY 299 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2h2p h GLY 299 CO 0.10 0.00 -0.50 -1.33 0.00 0.00 0.00 176.54 174.82 2h2p h GLY 300 N 0.94 0.17 -0.28 4.60 0.00 -0.66 -2.81 103.07 105.03 2h2p h GLY 300 Ca -0.00 -0.44 0.33 0.00 0.00 0.00 0.00 47.33 47.22 2h2p h GLY 300 CO 0.02 0.38 0.82 -2.00 0.00 0.00 0.00 176.54 175.76 2h2p h LEU 301 N -0.68 0.00 0.00 3.11 5.85 -0.98 -0.05 115.31 122.56 2h2p h LEU 301 Ca -0.09 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2h2p h LEU 301 Cb 1.34 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 2h2p h LEU 301 CO 0.06 0.00 -0.16 0.00 -0.34 0.00 0.00 178.44 178.00 2h2p n GLY 303 N 1.60 -0.62 0.13 0.00 0.00 -0.12 0.32 105.19 106.49 2h2p n GLY 303 Ca -0.12 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2h2p n GLY 303 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2h2p n LEU 304 N -2.02 2.24 0.21 0.99 0.00 -0.69 -4.17 117.00 113.56 2h2p n LEU 304 Ca -0.01 0.27 0.07 0.00 0.00 0.00 0.00 56.01 56.34 2h2p n LEU 304 Cb 0.28 -0.96 0.44 0.00 0.00 0.00 0.00 43.42 43.17 2h2p n LEU 304 CO 0.06 0.59 0.76 -0.07 0.00 0.00 0.00 177.39 178.73 2h2p h LEU 305 N -0.59 0.00 0.00 -1.96 3.38 -0.76 -0.73 115.31 114.66 2h2p h LEU 305 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2h2p h LEU 305 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2h2p h LEU 305 CO -0.17 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2h2p n GLY 306 N -0.09 -0.19 1.35 0.83 0.00 0.15 -0.68 105.19 106.56 2h2p n GLY 306 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2h2p n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2h2p n PHE 307 N -0.81 -0.76 0.24 1.61 7.35 -0.47 -4.52 117.46 120.11 2h2p n PHE 307 Ca 0.03 0.13 0.09 0.00 -0.76 0.00 0.00 57.45 56.94 2h2p n PHE 307 Cb 0.01 0.19 0.62 0.00 0.35 0.00 0.00 39.48 40.65 2h2p n PHE 307 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 2h2p h VAL 308 N 0.00 0.85 -0.10 -2.13 -1.51 -1.06 -3.37 116.25 108.93 2h2p h VAL 308 Ca 0.00 -0.57 -0.24 0.00 -1.23 0.00 0.00 66.70 64.66 2h2p h VAL 308 Cb 0.00 1.33 -0.16 0.00 -2.13 0.00 0.00 31.29 30.34 2h2p h VAL 308 CO 0.00 0.15 -0.51 0.00 -1.23 0.00 0.00 177.57 175.98 2h2p n ALA 309 N -2.39 -1.08 -0.30 5.19 0.00 0.15 -5.03 120.51 117.04 2h2p n ALA 309 Ca -0.02 -1.51 0.25 0.00 0.00 0.00 0.00 53.44 52.15 2h2p n ALA 309 Cb 0.24 -1.27 0.40 0.00 0.00 0.00 0.00 19.45 18.82 2h2p n ALA 309 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2h2p n PRO 310 N 1.30 -0.01 0.05 0.00 -0.02 -0.81 -0.28 135.00 135.23 2h2p n PRO 310 Ca 0.09 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.10 2h2p n PRO 310 Cb 0.64 -1.37 -0.08 0.00 -0.02 0.00 0.00 33.50 32.67 2h2p n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h2p h ALA 311 N 0.77 -0.10 -0.69 3.55 0.00 -1.96 -3.21 119.26 117.63 2h2p h ALA 311 Ca 0.50 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.37 2h2p h ALA 311 Cb 1.74 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 2h2p h ALA 311 CO -0.18 -0.43 0.34 1.79 0.00 0.00 0.00 179.25 180.77 2h2p h THR 312 N -0.34 0.85 -1.41 0.00 1.35 -0.96 -3.44 112.91 108.97 2h2p h THR 312 Ca -0.01 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2h2p h THR 312 Cb 0.29 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 2h2p h THR 312 CO 0.02 0.11 0.00 -0.24 -0.25 0.00 0.00 175.52 175.15 2h2p n SER 313 N -4.87 0.00 -1.14 5.36 2.88 -1.21 -4.57 113.62 110.06 2h2p n SER 313 Ca 0.10 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.79 2h2p n SER 313 Cb 0.26 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.66 2h2p n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h2p n GLY 314 N 5.00 -2.55 0.34 0.46 0.00 -0.83 -4.56 105.19 103.06 2h2p n GLY 314 Ca 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 46.02 44.86 2h2p n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h2p h GLY 315 N -1.10 1.41 0.00 -0.02 0.00 -1.79 -3.37 103.07 98.21 2h2p h GLY 315 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2h2p h GLY 315 CO 0.04 0.28 0.00 0.61 0.00 0.00 0.00 176.54 177.47 2h2p n GLY 316 N -1.34 1.10 0.18 4.60 0.00 -1.26 -4.15 105.19 104.32 2h2p n GLY 316 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2h2p n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2h2p h PHE 317 N 0.00 -0.42 -0.29 1.61 0.04 -1.91 -3.23 116.94 112.73 2h2p h PHE 317 Ca 0.00 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.88 2h2p h PHE 317 Cb 0.00 0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.24 2h2p h PHE 317 CO 0.00 -0.26 0.16 0.09 -0.60 0.00 0.00 178.31 177.70 2h2p n ASN 318 N -3.38 0.10 0.10 2.17 4.13 -1.26 0.16 115.26 117.29 2h2p n ASN 318 Ca -0.06 0.49 0.12 0.00 1.68 0.00 0.00 54.58 56.81 2h2p n ASN 318 Cb 0.18 -0.24 0.12 0.00 -1.54 0.00 0.00 39.78 38.30 2h2p n ASN 318 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 2h2p h LEU 319 N 0.00 0.00 -0.19 3.41 8.10 -1.96 -3.39 115.31 121.28 2h2p h LEU 319 Ca 0.25 -0.09 0.04 0.00 0.11 0.00 0.00 57.88 58.19 2h2p h LEU 319 Cb 0.66 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.84 2h2p h LEU 319 CO -0.23 0.04 -0.06 0.40 -4.11 0.00 0.00 178.44 174.49 2h2p h ILE 320 N 0.00 0.78 -0.36 0.15 2.04 0.15 0.30 117.51 120.56 2h2p h ILE 320 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2h2p h ILE 320 Cb 0.88 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2h2p h ILE 320 CO 0.00 0.00 0.14 -0.65 0.00 0.00 0.00 178.15 177.64 2h2p h PRO 321 N -0.03 0.29 -0.56 2.37 0.11 -1.75 -1.54 132.00 130.90 2h2p h PRO 321 Ca 0.09 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 2h2p h PRO 321 Cb 0.17 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 2h2p h PRO 321 CO -0.21 0.19 0.22 0.82 -0.21 0.00 0.00 178.00 178.82 2h2p h ILE 322 N 0.30 1.21 -0.18 4.15 2.04 -1.68 -0.28 117.51 123.08 2h2p h ILE 322 Ca 0.16 -0.65 -0.18 0.00 1.00 0.00 0.00 64.86 65.20 2h2p h ILE 322 Cb 0.12 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2h2p h ILE 322 CO -0.15 0.26 -0.62 0.00 0.00 0.00 0.00 178.15 177.64 2h2p h ALA 323 N 1.44 0.59 -0.38 1.87 0.00 -0.60 -2.37 119.26 119.80 2h2p h ALA 323 Ca 0.19 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 2h2p h ALA 323 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2h2p h ALA 323 CO -0.02 0.70 -0.39 1.15 0.00 0.00 0.00 179.25 180.69 2h2p h THR 324 N 0.45 1.27 0.00 0.00 2.02 -0.95 -2.70 112.91 113.00 2h2p h THR 324 Ca -0.01 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 2h2p h THR 324 Cb 1.19 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2h2p h THR 324 CO 0.12 0.52 -0.08 0.00 0.37 0.00 0.00 175.52 176.46 2h2p h ALA 325 N 0.77 1.19 0.00 6.16 0.00 -1.08 -3.27 119.26 123.02 2h2p h ALA 325 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h2p h ALA 325 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2h2p h ALA 325 CO 0.10 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2h2p n GLY 326 N -0.65 0.87 0.00 0.00 0.00 -1.02 -4.92 105.19 99.47 2h2p n GLY 326 Ca -0.02 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.66 2h2p n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h2p n ASN 327 N 0.83 0.00 -4.51 1.61 5.03 -0.90 -4.75 115.26 112.58 2h2p n ASN 327 Ca 0.00 -0.98 -0.33 0.00 0.87 0.00 0.00 54.58 54.14 2h2p n ASN 327 Cb 0.05 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.68 2h2p n ASN 327 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2h2p s PHE 328 N -2.00 2.76 0.74 3.10 0.08 -1.26 -5.05 117.98 116.35 2h2p s PHE 328 Ca 0.29 -0.11 -0.11 0.00 0.12 0.00 0.00 56.93 57.12 2h2p s PHE 328 Cb 0.13 -1.64 0.04 0.00 -0.57 0.00 0.00 43.02 40.98 2h2p s PHE 328 CO 0.23 0.23 1.08 -1.54 -0.10 0.00 0.00 175.22 175.11 2h2p s SER 329 N -0.81 4.93 0.32 1.36 1.04 -1.26 -4.85 113.70 114.42 2h2p s SER 329 Ca 0.12 1.55 0.04 0.00 0.48 0.00 0.00 55.95 58.14 2h2p s SER 329 Cb -0.11 -2.35 0.66 0.00 0.10 0.00 0.00 66.02 64.32 2h2p s SER 329 CO 0.01 -1.72 1.86 -0.03 0.98 0.00 0.00 173.24 174.34 2h2p h MET 330 N -0.91 0.85 0.20 4.02 4.05 -1.99 -2.23 114.93 118.91 2h2p h MET 330 Ca -0.45 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 58.91 2h2p h MET 330 Cb 1.23 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.84 2h2p h MET 330 CO 0.57 0.56 -0.13 0.78 0.23 0.00 0.00 176.91 178.92 2h2p h GLY 331 N 0.87 -0.57 -1.89 1.39 0.00 -2.02 -2.60 103.07 98.25 2h2p h GLY 331 Ca 0.46 0.24 0.56 0.00 0.00 0.00 0.00 47.33 48.59 2h2p h GLY 331 CO -0.23 -0.20 1.35 -0.13 0.00 0.00 0.00 176.54 177.32 2h2p n MET 332 N -3.01 -0.00 0.23 4.80 0.00 -0.99 -1.13 117.12 117.02 2h2p n MET 332 Ca -0.04 1.08 -0.10 0.00 0.00 0.00 0.00 57.70 58.65 2h2p n MET 332 Cb 0.13 -2.46 -0.05 0.00 0.00 0.00 0.00 33.22 30.84 2h2p n MET 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2h2p h LEU 333 N 0.00 -0.55 -0.82 -0.89 3.38 -1.03 -1.96 115.31 113.43 2h2p h LEU 333 Ca 0.92 0.02 0.20 0.00 0.09 0.00 0.00 57.88 59.11 2h2p h LEU 333 Cb 3.63 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 44.38 2h2p h LEU 333 CO -0.06 -0.17 0.05 0.58 0.09 0.00 0.00 178.44 178.93 2h2p h VAL 334 N -1.11 0.28 0.00 1.22 2.07 -0.94 0.40 116.25 118.17 2h2p h VAL 334 Ca -0.07 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2h2p h VAL 334 Cb 0.50 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2h2p h VAL 334 CO 0.11 0.02 0.00 0.33 0.02 0.00 0.00 177.57 178.05 2h2p n PHE 335 N -5.35 0.00 -0.40 1.57 -0.00 -1.05 -1.34 117.46 110.90 2h2p n PHE 335 Ca 0.17 0.00 0.33 0.00 -0.00 0.00 0.00 57.45 57.94 2h2p n PHE 335 Cb 0.56 -0.40 0.60 0.00 -0.00 0.00 0.00 39.48 40.24 2h2p n PHE 335 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2h2p h ILE 336 N 0.00 0.18 0.00 -2.13 2.04 -0.36 0.14 117.51 117.38 2h2p h ILE 336 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2h2p h ILE 336 Cb 0.00 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2h2p h ILE 336 CO 0.00 0.03 0.00 0.33 0.00 0.00 0.00 178.15 178.51 2h2p n PHE 337 N -4.80 0.00 -0.28 1.37 7.35 0.13 -1.38 117.46 119.84 2h2p n PHE 337 Ca 0.35 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 57.09 2h2p n PHE 337 Cb 1.28 -0.35 0.15 0.00 0.35 0.00 0.00 39.48 40.92 2h2p n PHE 337 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2h2p h VAL 338 N 0.00 0.23 -0.68 -2.13 2.07 0.12 0.21 116.25 116.08 2h2p h VAL 338 Ca 0.00 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2h2p h VAL 338 Cb 0.00 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 29.89 2h2p h VAL 338 CO 0.00 0.01 0.35 0.00 0.02 0.00 0.00 177.57 177.95 2h2p h ALA 339 N 1.79 0.91 0.37 1.67 0.00 -0.82 -2.32 119.26 120.87 2h2p h ALA 339 Ca 0.43 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2h2p h ALA 339 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2h2p h ALA 339 CO -0.78 -0.02 -0.18 -0.09 0.00 0.00 0.00 179.25 178.19 2h2p h ARG 340 N 0.62 -0.48 -0.92 0.00 2.43 0.54 -1.54 114.38 115.04 2h2p h ARG 340 Ca 0.32 0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.76 2h2p h ARG 340 Cb 0.28 0.11 -0.17 0.00 -0.42 0.00 0.00 29.97 29.77 2h2p h ARG 340 CO -0.23 -0.21 0.01 0.28 -1.51 0.00 0.00 179.97 178.31 2h2p h VAL 341 N -0.69 0.13 0.40 0.20 2.07 -0.33 0.50 116.25 118.52 2h2p h VAL 341 Ca -0.05 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2h2p h VAL 341 Cb 0.49 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2h2p h VAL 341 CO 0.08 0.01 -0.19 0.40 0.02 0.00 0.00 177.57 177.89 2h2p h ILE 342 N 0.05 0.00 -0.85 4.57 2.04 -1.38 -2.18 117.51 119.76 2h2p h ILE 342 Ca 0.53 -0.05 0.22 0.00 1.00 0.00 0.00 64.86 66.56 2h2p h ILE 342 Cb 1.04 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2h2p h ILE 342 CO -0.84 0.00 0.59 0.71 0.00 0.00 0.00 178.15 178.61 2h2p h THR 343 N -0.59 0.63 -0.13 -0.27 1.35 0.06 -1.30 112.91 112.65 2h2p h THR 343 Ca -0.06 -0.06 -0.14 0.00 -0.55 0.00 0.00 66.41 65.60 2h2p h THR 343 Cb 0.41 0.44 0.01 0.00 -1.73 0.00 0.00 68.15 67.28 2h2p h THR 343 CO 0.09 0.03 -0.47 0.74 -0.25 0.00 0.00 175.52 175.66 2h2p h THR 344 N 0.17 1.35 0.34 6.82 2.02 -0.08 -2.81 112.91 120.73 2h2p h THR 344 Ca 0.42 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 2h2p h THR 344 Cb 1.40 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2h2p h THR 344 CO -0.08 0.54 -0.17 -0.07 0.37 0.00 0.00 175.52 176.11 2h2p h LEU 345 N 0.17 -0.39 -0.02 2.58 3.38 -0.60 -2.11 115.31 118.32 2h2p h LEU 345 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2h2p h LEU 345 Cb 1.11 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2h2p h LEU 345 CO 0.10 -0.26 -0.06 -0.07 0.09 0.00 0.00 178.44 178.24 2h2p h LEU 346 N -0.48 -0.19 -0.95 1.67 4.07 -1.36 0.67 115.31 118.75 2h2p h LEU 346 Ca -0.05 0.02 0.22 0.00 0.08 0.00 0.00 57.88 58.15 2h2p h LEU 346 Cb 0.37 0.07 -0.12 0.00 1.08 0.00 0.00 40.66 42.06 2h2p h LEU 346 CO 0.08 -0.05 0.52 0.00 -1.08 0.00 0.00 178.44 177.91 2h2p h PHE 348 N 0.56 0.39 0.00 0.00 3.57 -1.09 -3.28 116.94 117.09 2h2p h PHE 348 Ca 0.59 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2h2p h PHE 348 Cb 1.07 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2h2p h PHE 348 CO -0.05 1.35 -0.20 0.77 -2.23 0.00 0.00 178.31 177.95 2h2p h SER 349 N -0.50 0.00 -0.06 0.41 0.02 0.55 -2.93 113.55 111.05 2h2p h SER 349 Ca -0.19 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2h2p h SER 349 Cb 1.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 2h2p h SER 349 CO 0.07 0.20 0.06 -1.54 -1.14 0.00 0.00 176.83 174.47 2h2p n SER 350 N -3.68 5.40 -3.00 3.07 3.41 0.60 -4.40 113.62 115.03 2h2p n SER 350 Ca -0.01 -2.48 -0.19 0.00 -0.26 0.00 0.00 58.87 55.92 2h2p n SER 350 Cb 0.32 -1.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.14 2h2p n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h2p n GLY 351 N 1.31 -0.30 3.86 5.00 0.00 -1.11 -4.92 105.19 109.03 2h2p n GLY 351 Ca 0.04 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2h2p n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h2p s ALA 352 N -2.14 3.47 0.58 4.61 0.00 -1.23 -3.17 121.76 123.88 2h2p s ALA 352 Ca 0.38 -0.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.03 2h2p s ALA 352 Cb -0.22 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2h2p s ALA 352 CO 0.46 0.43 1.22 -1.25 0.00 0.00 0.00 175.76 176.62 2h2p s PRO 353 N -2.65 3.06 0.00 0.00 0.04 -1.26 -2.48 135.00 131.71 2h2p s PRO 353 Ca 0.48 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2h2p s PRO 353 Cb -0.12 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2h2p s PRO 353 CO 0.20 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2h2p n GLY 354 N 0.53 4.15 3.63 0.56 0.00 -1.03 -4.88 105.19 108.16 2h2p n GLY 354 Ca 0.13 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 2h2p n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h2p s GLY 355 N 0.00 1.58 0.00 -0.02 0.00 -1.25 -3.85 107.32 103.79 2h2p s GLY 355 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.61 2h2p s GLY 355 CO 0.00 0.48 0.49 4.51 0.00 0.00 0.00 173.10 178.57 2h2p n ILE 356 N -4.34 0.00 0.13 0.90 3.06 -1.26 0.33 119.36 118.18 2h2p n ILE 356 Ca 0.06 -0.50 -0.06 0.00 -2.50 0.00 0.00 62.75 59.75 2h2p n ILE 356 Cb 0.55 1.01 -0.03 0.00 0.54 0.00 0.00 39.64 41.72 2h2p n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 2h2p h PHE 357 N 0.11 -0.37 -0.50 9.51 3.57 -1.97 -3.10 116.94 124.20 2h2p h PHE 357 Ca 0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2h2p h PHE 357 Cb 0.03 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.81 2h2p h PHE 357 CO 0.00 -0.21 0.01 0.00 -2.23 0.00 0.00 178.31 175.88 2h2p h ALA 358 N -1.73 0.48 -0.03 2.41 0.00 -1.93 -1.26 119.26 117.20 2h2p h ALA 358 Ca -0.03 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2h2p h ALA 358 Cb 0.28 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2h2p h ALA 358 CO 0.04 -0.38 0.06 -1.35 0.00 0.00 0.00 179.25 177.62 2h2p h PRO 359 N 0.13 0.00 0.00 0.00 0.11 -1.72 0.30 132.00 130.81 2h2p h PRO 359 Ca 0.25 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.26 2h2p h PRO 359 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2h2p h PRO 359 CO -0.41 0.00 -0.49 0.52 -0.21 0.00 0.00 178.00 177.42 2h2p h MET 360 N 0.00 0.00 -0.48 1.05 2.86 -1.15 -2.11 114.93 115.10 2h2p h MET 360 Ca 0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2h2p h MET 360 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2h2p h MET 360 CO -0.00 0.49 -0.20 -0.07 1.06 0.00 0.00 176.91 178.18 2h2p h LEU 361 N 0.00 1.01 -0.62 1.22 3.38 -0.19 -2.05 115.31 118.06 2h2p h LEU 361 Ca -0.00 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.44 2h2p h LEU 361 Cb 1.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2h2p h LEU 361 CO 0.06 1.17 -0.50 0.00 0.09 0.00 0.00 178.44 179.26 2h2p h ALA 362 N 0.90 0.80 -0.18 1.53 0.00 -1.27 -2.59 119.26 118.45 2h2p h ALA 362 Ca 0.11 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2h2p h ALA 362 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2h2p h ALA 362 CO 0.06 0.67 -0.43 -0.07 0.00 0.00 0.00 179.25 179.48 2h2p h LEU 363 N 0.37 0.47 -0.26 0.00 3.38 -1.18 -2.44 115.31 115.66 2h2p h LEU 363 Ca 0.02 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.56 2h2p h LEU 363 Cb 1.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2h2p h LEU 363 CO 0.09 0.85 -0.74 1.23 0.09 0.00 0.00 178.44 179.96 2h2p h GLY 364 N 1.14 0.74 0.85 0.83 0.00 -1.35 -1.77 103.07 103.52 2h2p h GLY 364 Ca 0.03 -1.03 0.04 0.00 0.00 0.00 0.00 47.33 46.37 2h2p h GLY 364 CO 0.08 0.92 0.51 -0.84 0.00 0.00 0.00 176.54 177.20 2h2p h THR 365 N 0.47 1.11 -0.11 4.70 2.02 -1.34 0.52 112.91 120.27 2h2p h THR 365 Ca -0.04 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.67 2h2p h THR 365 Cb 1.35 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2h2p h THR 365 CO 0.15 0.18 -0.45 0.58 0.37 0.00 0.00 175.52 176.35 2h2p h VAL 366 N 0.98 1.37 0.00 3.16 2.07 -1.41 -1.04 116.25 121.38 2h2p h VAL 366 Ca 0.32 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 2h2p h VAL 366 Cb 0.04 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2h2p h VAL 366 CO -0.12 0.53 -0.14 0.25 0.02 0.00 0.00 177.57 178.10 2h2p h LEU 367 N 0.08 0.00 0.04 2.57 5.85 -0.98 -1.59 115.31 121.29 2h2p h LEU 367 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2h2p h LEU 367 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2h2p h LEU 367 CO 0.09 0.14 -0.02 1.23 -0.34 0.00 0.00 178.44 179.55 2h2p h GLY 368 N 1.58 -0.05 0.24 3.75 0.00 0.12 -2.21 103.07 106.51 2h2p h GLY 368 Ca -0.00 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.45 2h2p h GLY 368 CO 0.02 -0.02 0.16 -0.84 0.00 0.00 0.00 176.54 175.86 2h2p h THR 369 N -0.88 0.68 0.43 4.70 2.02 -1.03 0.70 112.91 119.53 2h2p h THR 369 Ca -0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2h2p h THR 369 Cb 0.70 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2h2p h THR 369 CO 0.01 0.05 -0.45 0.00 0.37 0.00 0.00 175.52 175.50 2h2p h ALA 370 N 1.46 -0.99 -0.98 6.16 0.00 -1.35 0.23 119.26 123.79 2h2p h ALA 370 Ca 0.31 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.23 2h2p h ALA 370 Cb 0.44 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2h2p h ALA 370 CO -0.37 -1.10 0.61 0.35 0.00 0.00 0.00 179.25 178.74 2h2p h PHE 371 N -0.90 1.00 -0.26 0.00 3.57 -0.62 -0.56 116.94 119.17 2h2p h PHE 371 Ca -0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2h2p h PHE 371 Cb 0.80 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2h2p h PHE 371 CO -0.25 0.29 0.11 0.78 -2.23 0.00 0.00 178.31 177.01 2h2p h GLY 372 N 0.77 0.34 1.17 2.40 0.00 0.21 -1.77 103.07 106.19 2h2p h GLY 372 Ca 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 2h2p h GLY 372 CO -0.31 0.06 0.38 -0.33 0.00 0.00 0.00 176.54 176.34 2h2p h MET 373 N 0.25 1.08 -0.23 4.80 2.86 0.97 0.44 114.93 125.10 2h2p h MET 373 Ca 0.11 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2h2p h MET 373 Cb 0.05 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2h2p h MET 373 CO -0.09 0.82 -0.23 0.28 1.06 0.00 0.00 176.91 178.75 2h2p h VAL 374 N 1.08 1.25 0.40 -2.22 2.07 -1.17 -3.11 116.25 114.55 2h2p h VAL 374 Ca 0.26 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2h2p h VAL 374 Cb 0.09 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2h2p h VAL 374 CO -0.04 0.38 -0.19 0.00 0.02 0.00 0.00 177.57 177.74 2h2p h ALA 375 N 1.38 -0.54 0.00 1.67 0.00 -0.42 -2.53 119.26 118.82 2h2p h ALA 375 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2h2p h ALA 375 Cb 0.62 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2h2p h ALA 375 CO 0.04 -0.64 0.30 0.28 0.00 0.00 0.00 179.25 179.23 2h2p n VAL 376 N -5.20 0.81 -0.01 0.00 0.31 0.06 -1.32 118.33 112.98 2h2p n VAL 376 Ca -0.10 0.51 -0.01 0.00 -0.01 0.00 0.00 64.34 64.73 2h2p n VAL 376 Cb 0.29 -1.51 -0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2h2p n VAL 376 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2h2p n GLU 377 N -1.25 0.07 -0.03 5.55 -0.58 -1.09 -4.47 120.64 118.84 2h2p n GLU 377 Ca -0.00 0.03 0.24 0.00 -0.42 0.00 0.00 57.16 57.01 2h2p n GLU 377 Cb 0.30 -0.61 0.69 0.00 -0.57 0.00 0.00 31.44 31.25 2h2p n GLU 377 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2h2p h LEU 378 N -0.13 0.00 -6.77 -4.62 3.38 -1.01 -3.18 115.31 102.98 2h2p h LEU 378 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2h2p h LEU 378 Cb 0.13 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.48 2h2p h LEU 378 CO 0.00 0.00 -0.75 -0.36 0.09 0.00 0.00 178.44 177.42 2h2p s PHE 379 N -4.64 2.43 0.15 1.13 0.40 -0.43 -4.90 117.98 112.11 2h2p s PHE 379 Ca -0.04 -2.86 0.18 0.00 -0.60 0.00 0.00 56.93 53.60 2h2p s PHE 379 Cb 0.16 -1.90 0.61 0.00 0.51 0.00 0.00 43.02 42.40 2h2p s PHE 379 CO 0.58 -0.68 1.70 -1.00 0.70 0.00 0.00 175.22 176.52 2h2p h PRO 380 N 5.56 0.00 0.00 0.24 0.13 -1.77 -3.02 132.00 133.14 2h2p h PRO 380 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2h2p h PRO 380 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2h2p h PRO 380 CO 0.56 0.41 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 2h2p n GLN 381 N -3.53 0.80 0.00 0.86 0.00 -1.26 -2.56 117.38 111.70 2h2p n GLN 381 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.00 57.11 2h2p n GLN 381 Cb 0.54 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.31 2h2p n GLN 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2h2p n TYR 382 N -1.07 0.00 -4.00 2.61 4.02 -1.14 -4.99 117.16 112.60 2h2p n TYR 382 Ca 0.20 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.66 2h2p n TYR 382 Cb 0.13 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 2h2p n TYR 382 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2h2p n HIS 383 N 0.53 -1.53 -2.11 -0.72 8.25 -1.06 -4.92 115.22 113.67 2h2p n HIS 383 Ca 0.10 0.19 -0.27 0.00 -0.26 0.00 0.00 57.72 57.49 2h2p n HIS 383 Cb 0.48 -2.87 0.08 0.00 1.12 0.00 0.00 29.99 28.80 2h2p n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2h2p s LEU 384 N -7.08 2.72 -0.25 2.41 1.43 -1.26 -5.07 118.68 111.57 2h2p s LEU 384 Ca 0.44 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 54.05 2h2p s LEU 384 Cb -0.23 -3.11 0.11 0.00 0.03 0.00 0.00 46.19 42.98 2h2p s LEU 384 CO 0.95 -1.73 0.23 -0.70 0.23 0.00 0.00 176.35 175.33 2h2p s GLU 385 N -5.37 0.24 0.16 1.70 2.12 -1.26 -4.94 118.70 111.35 2h2p s GLU 385 Ca 0.61 -0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.90 2h2p s GLU 385 Cb -0.11 -0.99 0.48 0.00 0.26 0.00 0.00 34.13 33.77 2h2p s GLU 385 CO 0.46 -0.88 0.73 0.00 -0.54 0.00 0.00 175.26 175.03 2h2p n ALA 386 N 5.30 0.35 -0.32 6.30 0.00 -1.26 -0.50 120.51 130.39 2h2p n ALA 386 Ca -0.04 0.49 0.18 0.00 0.00 0.00 0.00 53.44 54.06 2h2p n ALA 386 Cb 0.47 -0.42 0.38 0.00 0.00 0.00 0.00 19.45 19.88 2h2p n ALA 386 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2h2p h GLY 387 N 0.00 1.72 0.55 0.00 0.00 -1.91 -1.30 103.07 102.13 2h2p h GLY 387 Ca 0.34 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.57 2h2p h GLY 387 CO -0.40 -0.40 0.07 -0.91 0.00 0.00 0.00 176.54 174.90 2h2p h THR 388 N 0.31 0.81 0.00 4.70 1.35 -1.12 -1.09 112.91 117.87 2h2p h THR 388 Ca 0.64 -0.06 -0.05 0.00 -0.55 0.00 0.00 66.41 66.38 2h2p h THR 388 Cb 1.35 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 2h2p h THR 388 CO -0.61 0.03 -0.25 -0.26 -0.25 0.00 0.00 175.52 174.18 2h2p h PHE 389 N 0.19 0.00 0.87 4.73 -1.00 -1.43 -0.30 116.94 120.00 2h2p h PHE 389 Ca 0.17 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 2h2p h PHE 389 Cb 0.20 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.77 2h2p h PHE 389 CO -0.19 0.25 -0.42 0.00 -1.61 0.00 0.00 178.31 176.34 2h2p h ALA 390 N 1.75 -1.17 -0.00 2.45 0.00 -0.80 -0.50 119.26 120.98 2h2p h ALA 390 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2h2p h ALA 390 Cb 0.49 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2h2p h ALA 390 CO 0.03 -1.09 0.04 0.82 0.00 0.00 0.00 179.25 179.05 2h2p h ILE 391 N -1.31 0.00 0.15 0.00 2.04 -0.99 -0.09 117.51 117.31 2h2p h ILE 391 Ca -0.12 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.54 2h2p h ILE 391 Cb 0.90 0.96 0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2h2p h ILE 391 CO 0.20 0.00 -0.89 0.00 0.00 0.00 0.00 178.15 177.46 2h2p h ALA 392 N 1.93 -0.09 -0.03 1.87 0.00 -0.76 -3.32 119.26 118.85 2h2p h ALA 392 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2h2p h ALA 392 Cb 0.08 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2h2p h ALA 392 CO -0.00 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2h2p n GLY 393 N 1.64 -0.30 0.24 0.00 0.00 -0.22 -4.17 105.19 102.37 2h2p n GLY 393 Ca -0.14 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.56 2h2p n GLY 393 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2h2p h MET 394 N 1.51 0.20 -0.29 1.61 -1.53 -1.16 -2.43 114.93 112.85 2h2p h MET 394 Ca 0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 2h2p h MET 394 Cb 0.32 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.34 2h2p h MET 394 CO 0.00 0.33 0.00 0.41 0.14 0.00 0.00 176.91 177.79 2h2p n GLY 395 N -0.94 3.35 0.17 1.39 0.00 -1.26 -4.31 105.19 103.60 2h2p n GLY 395 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 2h2p n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h2p h ALA 396 N 1.80 0.85 -0.09 4.61 0.00 -1.62 -2.46 119.26 122.36 2h2p h ALA 396 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2h2p h ALA 396 Cb 1.02 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2h2p h ALA 396 CO 0.09 0.72 -0.49 1.25 0.00 0.00 0.00 179.25 180.82 2h2p h LEU 397 N 0.20 0.58 -1.87 0.00 5.85 -1.81 0.54 115.31 118.80 2h2p h LEU 397 Ca -0.00 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2h2p h LEU 397 Cb 1.09 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2h2p h LEU 397 CO 0.09 1.14 0.25 -0.07 -0.34 0.00 0.00 178.44 179.51 2h2p h LEU 398 N 0.06 0.00 0.04 2.25 3.38 -1.82 0.41 115.31 119.63 2h2p h LEU 398 Ca -0.04 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.56 2h2p h LEU 398 Cb 1.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2h2p h LEU 398 CO 0.10 0.00 -2.27 0.00 0.09 0.00 0.00 178.44 176.36 2h2p n ALA 399 N -1.84 1.27 0.05 1.53 0.00 -0.82 -2.87 120.51 117.83 2h2p n ALA 399 Ca -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 53.44 52.46 2h2p n ALA 399 Cb 0.29 -0.34 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 2h2p n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p h ALA 400 N 0.18 0.64 -0.96 0.00 0.00 0.23 -2.88 119.26 116.47 2h2p h ALA 400 Ca -0.51 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.55 2h2p h ALA 400 Cb 1.98 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2h2p h ALA 400 CO -0.01 0.97 0.00 0.43 0.00 0.00 0.00 179.25 180.64 2h2p n SER 401 N -3.03 0.00 0.13 0.00 7.64 0.13 -4.20 113.62 114.29 2h2p n SER 401 Ca -0.07 0.15 0.11 0.00 1.01 0.00 0.00 58.87 60.07 2h2p n SER 401 Cb 0.85 -0.34 0.50 0.00 -1.01 0.00 0.00 64.21 64.21 2h2p n SER 401 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2h2p n ILE 402 N -1.89 0.92 -3.37 0.44 5.41 -1.24 -2.18 119.36 117.45 2h2p n ILE 402 Ca 0.00 0.37 -0.24 0.00 1.00 0.00 0.00 62.75 63.87 2h2p n ILE 402 Cb 0.00 -1.31 0.03 0.00 -0.71 0.00 0.00 39.64 37.64 2h2p n ILE 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2h2p n ARG 403 N -2.19 -4.84 -3.41 0.38 5.12 -1.09 -4.47 116.66 106.16 2h2p n ARG 403 Ca 0.01 0.70 -0.26 0.00 -1.93 0.00 0.00 57.85 56.37 2h2p n ARG 403 Cb 0.17 -5.54 -0.09 0.00 -1.16 0.00 0.00 32.46 25.85 2h2p n ARG 403 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2h2p n ALA 404 N -3.92 3.15 0.24 7.54 0.00 -1.14 -5.00 120.51 121.38 2h2p n ALA 404 Ca -0.04 -3.92 -0.16 0.00 0.00 0.00 0.00 53.44 49.32 2h2p n ALA 404 Cb 0.57 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 2h2p n ALA 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2h2p h PRO 405 N 4.59 -0.54 -1.16 0.00 0.13 -1.83 -2.61 132.00 130.57 2h2p h PRO 405 Ca 0.16 0.04 0.34 0.00 -0.87 0.00 0.00 66.00 65.66 2h2p h PRO 405 Cb 0.80 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 2h2p h PRO 405 CO 0.59 -0.36 0.89 1.25 -0.23 0.00 0.00 178.00 180.15 2h2p h LEU 406 N -0.56 0.00 0.09 1.56 5.85 -1.97 0.26 115.31 120.54 2h2p h LEU 406 Ca -0.05 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.45 2h2p h LEU 406 Cb 0.44 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2h2p h LEU 406 CO 0.09 0.00 -1.07 0.74 -0.34 0.00 0.00 178.44 177.85 2h2p h THR 407 N 0.00 1.22 -0.26 1.05 2.02 -1.83 -3.15 112.91 111.95 2h2p h THR 407 Ca 0.55 -2.39 0.06 0.00 0.77 0.00 0.00 66.41 65.40 2h2p h THR 407 Cb 2.34 2.84 -0.06 0.00 -1.74 0.00 0.00 68.15 71.53 2h2p h THR 407 CO -0.01 0.64 -0.14 1.23 0.37 0.00 0.00 175.52 177.62 2h2p h GLY 408 N -0.31 0.07 1.10 2.16 0.00 -0.25 -0.79 103.07 105.06 2h2p h GLY 408 Ca -0.23 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2h2p h GLY 408 CO 0.03 -0.15 0.49 -2.22 0.00 0.00 0.00 176.54 174.70 2h2p h ILE 409 N -0.11 1.24 0.00 2.60 2.04 -0.91 -1.48 117.51 120.89 2h2p h ILE 409 Ca 0.14 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2h2p h ILE 409 Cb 0.32 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2h2p h ILE 409 CO -0.33 0.27 0.00 0.40 0.00 0.00 0.00 178.15 178.49 2h2p h ILE 410 N 1.19 0.00 0.01 -0.67 2.04 -1.44 -2.09 117.51 116.56 2h2p h ILE 410 Ca 0.31 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2h2p h ILE 410 Cb -0.01 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2h2p h ILE 410 CO -0.05 0.00 -0.01 0.25 0.00 0.00 0.00 178.15 178.34 2h2p h LEU 411 N 0.00 -0.02 0.22 1.44 5.85 -0.41 -2.88 115.31 119.51 2h2p h LEU 411 Ca 0.00 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2h2p h LEU 411 Cb 0.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2h2p h LEU 411 CO 0.00 0.82 -0.21 0.58 -0.34 0.00 0.00 178.44 179.29 2h2p h VAL 412 N -0.91 0.54 -0.90 1.05 2.07 -1.33 -2.04 116.25 114.73 2h2p h VAL 412 Ca -0.00 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.78 2h2p h VAL 412 Cb 0.79 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2h2p h VAL 412 CO 0.00 0.00 0.67 0.25 0.02 0.00 0.00 177.57 178.51 2h2p h LEU 413 N -0.46 0.00 0.00 2.57 5.85 -1.48 0.39 115.31 122.17 2h2p h LEU 413 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2h2p h LEU 413 Cb 0.43 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2h2p h LEU 413 CO -0.05 0.00 -0.87 -0.33 -0.34 0.00 0.00 178.44 176.86 2h2p h GLU 414 N 0.00 0.00 0.04 1.25 5.08 -1.16 -2.48 114.58 117.32 2h2p h GLU 414 Ca 0.43 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.44 2h2p h GLU 414 Cb 1.76 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.96 2h2p h GLU 414 CO -0.00 0.22 -2.05 -1.33 -1.00 0.00 0.00 179.01 174.84 2h2p n MET 415 N -2.94 0.69 0.00 2.33 2.81 0.37 -4.44 117.12 115.94 2h2p n MET 415 Ca -0.02 0.21 0.11 0.00 -1.81 0.00 0.00 57.70 56.18 2h2p n MET 415 Cb 0.69 -1.67 -0.02 0.00 -0.71 0.00 0.00 33.22 31.51 2h2p n MET 415 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2h2p n THR 416 N -3.17 0.04 -2.64 2.03 -2.24 0.11 -4.58 114.28 103.83 2h2p n THR 416 Ca -0.29 -0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 2h2p n THR 416 Cb 1.06 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 69.89 2h2p n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2h2p n ASP 417 N -1.65 -2.71 -3.69 3.42 -0.08 -0.93 -4.75 116.55 106.15 2h2p n ASP 417 Ca 0.03 0.20 -0.35 0.00 -1.51 0.00 0.00 54.79 53.16 2h2p n ASP 417 Cb 0.37 -2.36 -0.04 0.00 2.34 0.00 0.00 41.12 41.44 2h2p n ASP 417 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2h2p n ASN 418 N -1.77 5.10 0.20 1.67 4.13 -1.26 -4.87 115.26 118.45 2h2p n ASN 418 Ca -0.07 -3.44 0.12 0.00 1.68 0.00 0.00 54.58 52.87 2h2p n ASN 418 Cb 0.56 -0.96 0.66 0.00 -1.54 0.00 0.00 39.78 38.50 2h2p n ASN 418 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2h2p h TYR 419 N 4.74 0.00 0.00 3.10 3.20 -1.89 -1.38 116.97 124.74 2h2p h TYR 419 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2h2p h TYR 419 Cb 0.63 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2h2p h TYR 419 CO 0.87 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 177.39 2h2p n GLN 420 N -2.38 0.79 0.00 1.82 0.00 -1.26 -2.30 117.38 114.05 2h2p n GLN 420 Ca -0.02 0.01 0.09 0.00 0.00 0.00 0.00 57.00 57.08 2h2p n GLN 420 Cb 0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.80 2h2p n GLN 420 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2h2p n LEU 421 N -1.04 1.53 -0.31 2.61 4.77 -0.52 -4.36 117.00 119.68 2h2p n LEU 421 Ca 0.19 -0.70 0.13 0.00 -0.03 0.00 0.00 56.01 55.61 2h2p n LEU 421 Cb 0.11 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.48 2h2p n LEU 421 CO 0.16 0.30 0.86 -0.29 -1.33 0.00 0.00 177.39 177.09 2h2p h ILE 422 N 1.52 0.16 0.20 -0.08 6.09 -1.61 0.49 117.51 124.29 2h2p h ILE 422 Ca 0.00 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 2h2p h ILE 422 Cb 0.57 0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.93 2h2p h ILE 422 CO 0.00 0.02 -0.10 0.25 -3.07 0.00 0.00 178.15 175.25 2h2p h LEU 423 N 0.08 -0.23 -1.15 2.19 5.85 -1.84 0.01 115.31 120.22 2h2p h LEU 423 Ca 0.56 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.20 2h2p h LEU 423 Cb 1.15 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2h2p h LEU 423 CO -0.79 -0.11 0.13 -0.65 -0.34 0.00 0.00 178.44 176.68 2h2p h PRO 424 N -0.34 0.73 -0.97 5.25 0.11 -1.27 -1.63 132.00 133.89 2h2p h PRO 424 Ca -0.03 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.98 2h2p h PRO 424 Cb 0.26 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.20 2h2p h PRO 424 CO 0.05 0.65 0.64 0.52 -0.21 0.00 0.00 178.00 179.64 2h2p h MET 425 N 0.71 1.20 0.15 1.05 2.86 0.39 -1.53 114.93 119.76 2h2p h MET 425 Ca 0.16 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2h2p h MET 425 Cb 0.24 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2h2p h MET 425 CO -0.01 0.79 -0.07 0.82 1.06 0.00 0.00 176.91 179.50 2h2p h ILE 426 N 1.23 0.92 -0.96 -1.22 2.04 -0.52 -2.04 117.51 116.96 2h2p h ILE 426 Ca 0.38 -1.11 0.21 0.00 1.00 0.00 0.00 64.86 65.34 2h2p h ILE 426 Cb -0.02 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 2h2p h ILE 426 CO -0.11 0.23 0.62 0.40 0.00 0.00 0.00 178.15 179.28 2h2p h ILE 427 N -0.81 0.66 0.37 -0.67 2.04 -1.19 0.85 117.51 118.77 2h2p h ILE 427 Ca -0.02 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2h2p h ILE 427 Cb 0.53 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2h2p h ILE 427 CO 0.03 0.09 -0.18 0.74 0.00 0.00 0.00 178.15 178.84 2h2p h THR 428 N 0.50 0.00 -0.92 -0.27 2.02 -1.31 -1.99 112.91 110.95 2h2p h THR 428 Ca 0.52 -0.47 0.17 0.00 0.77 0.00 0.00 66.41 67.40 2h2p h THR 428 Cb 1.16 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 2h2p h THR 428 CO -0.25 0.00 0.51 1.23 0.37 0.00 0.00 175.52 177.38 2h2p h GLY 429 N -0.98 1.57 0.53 2.16 0.00 -0.59 -0.63 103.07 105.13 2h2p h GLY 429 Ca -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2h2p h GLY 429 CO 0.08 -0.07 -0.25 -2.00 0.00 0.00 0.00 176.54 174.30 2h2p h LEU 430 N 0.66 -0.60 -1.51 3.11 5.85 0.63 -2.38 115.31 121.08 2h2p h LEU 430 Ca 0.52 0.02 0.44 0.00 0.84 0.00 0.00 57.88 59.70 2h2p h LEU 430 Cb 0.79 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.86 2h2p h LEU 430 CO -0.39 -0.36 0.91 1.23 -0.34 0.00 0.00 178.44 179.49 2h2p h GLY 431 N -0.83 1.07 0.90 3.75 0.00 -1.00 0.23 103.07 107.18 2h2p h GLY 431 Ca -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2h2p h GLY 431 CO 0.12 -0.32 -0.39 0.00 0.00 0.00 0.00 176.54 175.95 2h2p h ALA 432 N 1.52 -1.10 -0.43 3.60 0.00 -0.58 -0.81 119.26 121.45 2h2p h ALA 432 Ca 0.81 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.59 2h2p h ALA 432 Cb 2.65 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 20.85 2h2p h ALA 432 CO -0.34 -1.06 0.31 1.15 0.00 0.00 0.00 179.25 179.31 2h2p h THR 433 N -1.22 0.81 -0.09 0.00 2.02 -0.10 0.52 112.91 114.86 2h2p h THR 433 Ca -0.11 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 2h2p h THR 433 Cb 0.85 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2h2p h THR 433 CO 0.18 0.01 -0.15 -0.07 0.37 0.00 0.00 175.52 175.87 2h2p h LEU 434 N 0.05 0.28 -1.19 2.58 3.38 -0.93 -2.12 115.31 117.35 2h2p h LEU 434 Ca 0.20 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2h2p h LEU 434 Cb 0.75 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2h2p h LEU 434 CO -0.01 0.77 -0.04 -0.07 0.09 0.00 0.00 178.44 179.17 2h2p h LEU 435 N -0.21 0.00 0.16 1.67 -0.00 -0.34 -2.37 115.31 114.22 2h2p h LEU 435 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.59 2h2p h LEU 435 Cb 0.71 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.39 2h2p h LEU 435 CO 0.03 0.04 -1.32 0.00 -0.00 0.00 0.00 178.44 177.20 2h2p h ALA 436 N 1.96 0.04 0.36 1.53 0.00 -0.85 -3.18 119.26 119.12 2h2p h ALA 436 Ca -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.00 2h2p h ALA 436 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2h2p h ALA 436 CO 0.01 0.92 -0.17 0.37 0.00 0.00 0.00 179.25 180.37 2h2p h GLN 437 N 0.09 -0.46 0.00 0.00 4.15 -1.16 0.32 115.11 118.06 2h2p h GLN 437 Ca -0.17 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2h2p h GLN 437 Cb 2.02 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.82 2h2p h GLN 437 CO 0.22 -0.15 0.00 1.19 -1.93 0.00 0.00 178.83 178.16 2h2p n PHE 438 N -5.17 0.00 -1.64 3.99 3.72 -0.91 -1.57 117.46 115.88 2h2p n PHE 438 Ca -0.10 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.36 2h2p n PHE 438 Cb 0.27 -0.08 0.20 0.00 -0.94 0.00 0.00 39.48 38.93 2h2p n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2h2p n THR 439 N -1.08 2.06 -1.09 4.37 -2.24 -1.10 -4.96 114.28 110.23 2h2p n THR 439 Ca 0.02 -3.07 -0.03 0.00 -2.27 0.00 0.00 64.05 58.70 2h2p n THR 439 Cb 0.02 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.07 2h2p n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h2p n GLY 440 N -1.03 0.54 3.59 3.38 0.00 -0.61 -4.99 105.19 106.07 2h2p n GLY 440 Ca 0.18 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2h2p n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h2p s GLY 441 N -2.27 1.63 -0.02 -0.02 0.00 0.11 -5.02 107.32 101.73 2h2p s GLY 441 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 44.91 2h2p s GLY 441 CO 0.00 0.86 0.27 0.54 0.00 0.00 0.00 173.10 174.77 2h2p s LYS 442 N -4.56 0.58 -0.49 2.90 1.02 -1.26 -4.79 119.74 113.15 2h2p s LYS 442 Ca 0.68 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 56.22 2h2p s LYS 442 Cb -0.24 0.26 -0.10 0.00 -0.52 0.00 0.00 37.83 37.23 2h2p s LYS 442 CO 0.61 -0.15 2.39 -2.30 -0.92 0.00 0.00 175.35 174.98 2h2p n PRO 443 N 1.54 1.06 -0.33 -1.68 -0.02 -1.26 -4.79 135.00 129.52 2h2p n PRO 443 Ca -0.21 0.14 0.36 0.00 -2.02 0.00 0.00 63.50 61.77 2h2p n PRO 443 Cb 0.56 -2.96 0.74 0.00 -0.02 0.00 0.00 33.50 31.82 2h2p n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h2p h LEU 444 N 16.50 0.00 0.01 2.45 5.85 -1.66 0.66 115.31 139.12 2h2p h LEU 444 Ca -0.25 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.24 2h2p h LEU 444 Cb 1.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2h2p h LEU 444 CO 1.13 0.00 -1.17 1.88 -0.34 0.00 0.00 178.44 179.94 2h2p h TYR 445 N 0.00 0.05 -0.03 1.25 -1.99 -1.86 -3.03 116.97 111.35 2h2p h TYR 445 Ca 0.58 -0.03 -0.17 0.00 2.00 0.00 0.00 58.73 61.10 2h2p h TYR 445 Cb 2.42 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 41.16 2h2p h TYR 445 CO 0.00 1.03 -0.65 0.77 -0.00 0.00 0.00 178.16 179.31 2h2p h SER 446 N 0.01 0.62 -0.21 3.88 0.02 -0.16 -3.00 113.55 114.72 2h2p h SER 446 Ca -0.08 -0.72 0.02 0.00 -0.84 0.00 0.00 61.79 60.17 2h2p h SER 446 Cb 1.84 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 2h2p h SER 446 CO 0.13 1.26 0.05 0.00 -1.14 0.00 0.00 176.83 177.13 2h2p h ALA 447 N 0.38 0.22 -0.36 3.77 0.00 -1.03 0.54 119.26 122.77 2h2p h ALA 447 Ca -0.07 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2h2p h ALA 447 Cb 1.33 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2h2p h ALA 447 CO 0.13 -0.37 0.26 0.82 0.00 0.00 0.00 179.25 180.08 2h2p h ILE 448 N 0.14 0.86 0.16 0.00 2.04 -1.59 0.11 117.51 119.23 2h2p h ILE 448 Ca 0.09 -0.03 -0.25 0.00 1.00 0.00 0.00 64.86 65.68 2h2p h ILE 448 Cb 0.07 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2h2p h ILE 448 CO -0.11 0.01 -1.14 0.25 0.00 0.00 0.00 178.15 177.17 2h2p h LEU 449 N 0.08 0.52 -2.92 1.44 5.85 -1.01 -2.01 115.31 117.25 2h2p h LEU 449 Ca 0.17 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 57.97 2h2p h LEU 449 Cb 0.58 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2h2p h LEU 449 CO -0.01 1.53 -0.00 0.00 -0.34 0.00 0.00 178.44 179.62 2h2p h ALA 450 N 0.06 1.07 0.02 1.25 0.00 0.11 0.46 119.26 122.23 2h2p h ALA 450 Ca -0.22 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 2h2p h ALA 450 Cb 1.79 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 2h2p h ALA 450 CO 0.15 0.00 -2.16 0.54 0.00 0.00 0.00 179.25 177.78 2h2p n ARG 451 N -3.18 0.68 0.19 0.00 1.74 0.29 -2.08 116.66 114.29 2h2p n ARG 451 Ca -0.03 0.15 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 2h2p n ARG 451 Cb 0.07 -1.63 0.24 0.00 -1.02 0.00 0.00 32.46 30.13 2h2p n ARG 451 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2h2p h THR 452 N 0.01 0.60 0.07 0.55 2.02 -0.66 -2.21 112.91 113.30 2h2p h THR 452 Ca -0.47 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.16 2h2p h THR 452 Cb 2.07 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 70.55 2h2p h THR 452 CO 0.03 0.30 -0.03 -0.07 0.37 0.00 0.00 175.52 176.11 2h2p h LEU 453 N 0.00 -0.08 0.00 2.58 4.07 -0.26 -3.31 115.31 118.31 2h2p h LEU 453 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2h2p h LEU 453 Cb 1.04 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2h2p h LEU 453 CO 0.04 0.37 0.00 0.00 -1.08 0.00 0.00 178.44 177.77 2h2p n ALA 454 N -2.72 0.00 -0.52 1.53 0.00 -0.88 -0.48 120.51 117.45 2h2p n ALA 454 Ca -0.01 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.82 2h2p n ALA 454 Cb 0.04 0.39 0.61 0.00 0.00 0.00 0.00 19.45 20.49 2h2p n ALA 454 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h2p n LYS 455 N -2.26 -0.01 0.02 0.00 5.02 -0.83 0.91 118.16 121.00 2h2p n LYS 455 Ca 0.00 0.86 -0.18 0.00 -2.02 0.00 0.00 58.31 56.97 2h2p n LYS 455 Cb 0.00 -1.93 -0.12 0.00 -0.02 0.00 0.00 35.03 32.95 2h2p n LYS 455 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2h2p h GLN 456 N 0.00 0.34 -1.28 1.97 4.15 -0.86 -1.90 115.11 117.53 2h2p h GLN 456 Ca 0.72 -0.44 -0.27 0.00 0.77 0.00 0.00 58.65 59.43 2h2p h GLN 456 Cb 2.79 0.14 -0.13 0.00 0.21 0.00 0.00 27.48 30.48 2h2p h GLN 456 CO -0.08 1.14 0.35 0.39 -1.93 0.00 0.00 178.83 178.69 2h2p n GLU 457 N -4.21 1.66 0.01 1.69 -0.58 0.26 -2.88 120.64 116.58 2h2p n GLU 457 Ca -0.12 -1.41 0.00 0.00 -0.42 0.00 0.00 57.16 55.21 2h2p n GLU 457 Cb 0.71 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 2h2p n GLU 457 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h2p n ALA 458 N 0.10 3.00 -1.39 0.62 0.00 -0.50 -4.84 120.51 117.50 2h2p n ALA 458 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 2h2p n ALA 458 Cb 0.79 0.30 -0.03 0.00 0.00 0.00 0.00 19.45 20.52 2h2p n ALA 458 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2h2p n GLU 459 N -2.92 2.34 0.00 0.00 0.28 -0.73 -5.07 120.64 114.54 2h2p n GLU 459 Ca 0.00 -2.18 0.00 0.00 -0.16 0.00 0.00 57.16 54.82 2h2p n GLU 459 Cb 0.28 -3.04 0.00 0.00 1.43 0.00 0.00 31.44 30.12 2h2p n GLU 459 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01