#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4s n GLY 6 N 0.00 -0.54 3.30 2.58 0.00 -1.26 -5.12 105.19 104.14 1h4s n GLY 6 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1h4s n GLY 6 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4s s LEU 7 N 0.00 -0.16 -0.17 0.99 0.20 -1.26 -5.11 118.68 113.17 1h4s s LEU 7 Ca 0.00 0.22 -0.37 0.00 0.69 0.00 0.00 54.13 54.67 1h4s s LEU 7 Cb 0.00 1.19 -0.14 0.00 -0.43 0.00 0.00 46.19 46.81 1h4s s LEU 7 CO 0.00 -0.03 1.79 0.41 -0.29 0.00 0.00 176.35 178.23 1h4s n THR 8 N 4.38 0.42 -1.80 3.68 -1.04 -1.26 -4.88 114.28 113.78 1h4s n THR 8 Ca -0.09 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.05 61.46 1h4s n THR 8 Cb 0.55 -1.52 0.03 0.00 -1.82 0.00 0.00 70.33 67.57 1h4s n THR 8 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1h4s s PRO 9 N 3.64 3.29 0.43 -2.82 0.04 -1.26 -4.24 135.00 134.08 1h4s s PRO 9 Ca 0.95 2.27 0.11 0.00 0.04 0.00 0.00 61.00 64.37 1h4s s PRO 9 Cb -0.88 -2.36 0.97 0.00 0.04 0.00 0.00 34.50 32.27 1h4s s PRO 9 CO 0.58 -1.08 2.01 1.96 0.04 0.00 0.00 177.00 180.51 1h4s h GLN 10 N 1.69 0.45 0.00 4.56 4.20 -1.90 -1.30 115.11 122.81 1h4s h GLN 10 Ca -0.51 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.11 1h4s h GLN 10 Cb 1.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1h4s h GLN 10 CO 0.58 0.29 -0.31 0.66 -0.67 0.00 0.00 178.83 179.39 1h4s h SER 11 N 0.46 0.00 0.01 1.46 4.64 -1.99 -2.76 113.55 115.38 1h4s h SER 11 Ca 0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1h4s h SER 11 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1h4s h SER 11 CO -0.06 0.31 -0.10 -0.61 -0.87 0.00 0.00 176.83 175.49 1h4s h GLN 12 N 0.00 0.02 -0.95 4.77 4.15 -1.61 -3.45 115.11 118.04 1h4s h GLN 12 Ca -0.00 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 1h4s h GLN 12 Cb 0.76 0.01 -0.19 0.00 0.21 0.00 0.00 27.48 28.27 1h4s h GLN 12 CO 0.04 1.02 -0.43 0.34 -1.93 0.00 0.00 178.83 177.87 1h4s s ASP 13 N -6.30 -1.47 0.18 -0.69 3.68 -0.99 -5.05 116.67 106.04 1h4s s ASP 13 Ca -0.19 -0.75 -0.18 0.00 2.13 0.00 0.00 52.55 53.56 1h4s s ASP 13 Cb -0.02 1.88 0.14 0.00 -1.45 0.00 0.00 42.92 43.47 1h4s s ASP 13 CO 0.70 -0.16 1.62 0.15 0.13 0.00 0.00 175.17 177.60 1h4s h PHE 14 N 6.91 -0.59 -0.75 -5.34 3.57 -1.71 -0.26 116.94 118.77 1h4s h PHE 14 Ca 0.05 0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.74 1h4s h PHE 14 Cb 1.18 0.34 -0.10 0.00 2.79 0.00 0.00 35.95 40.16 1h4s h PHE 14 CO 0.13 -0.31 0.29 0.77 -2.23 0.00 0.00 178.31 176.96 1h4s h SER 15 N -0.12 0.26 -0.35 0.41 0.02 -1.96 0.26 113.55 112.07 1h4s h SER 15 Ca 0.23 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.20 1h4s h SER 15 Cb 0.48 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1h4s h SER 15 CO -0.58 0.10 -0.13 -0.33 -1.14 0.00 0.00 176.83 174.75 1h4s h GLU 16 N 0.43 0.71 -0.40 3.45 4.39 -1.64 -1.37 114.58 120.14 1h4s h GLU 16 Ca 0.41 -0.29 0.08 0.00 0.34 0.00 0.00 59.36 59.89 1h4s h GLU 16 Cb 0.63 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.18 1h4s h GLU 16 CO -0.41 0.89 -0.02 2.35 -1.16 0.00 0.00 179.01 180.66 1h4s h TRP 17 N 0.49 -0.07 0.38 4.33 7.01 0.50 0.46 115.95 129.05 1h4s h TRP 17 Ca 0.08 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1h4s h TRP 17 Cb 0.66 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 1h4s h TRP 17 CO 0.06 -0.10 -0.39 -0.92 -2.79 0.00 0.00 178.44 174.29 1h4s h TYR 18 N 0.08 -1.10 -0.76 2.65 5.03 -0.30 0.39 116.97 122.96 1h4s h TYR 18 Ca 0.20 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.65 1h4s h TYR 18 Cb 0.29 0.43 -0.09 0.00 1.55 0.00 0.00 36.73 38.91 1h4s h TYR 18 CO -0.29 -0.52 0.33 -0.07 -1.32 0.00 0.00 178.16 176.28 1h4s h LEU 19 N -0.78 0.34 -0.09 2.82 4.07 -1.00 -1.87 115.31 118.81 1h4s h LEU 19 Ca -0.05 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1h4s h LEU 19 Cb 0.68 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1h4s h LEU 19 CO -0.05 0.15 0.00 -0.33 -1.08 0.00 0.00 178.44 177.13 1h4s h GLU 20 N 0.49 0.15 -0.82 1.13 5.08 -0.67 -2.26 114.58 117.69 1h4s h GLU 20 Ca 0.41 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1h4s h GLU 20 Cb 0.59 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1h4s h GLU 20 CO -0.37 0.40 0.50 -0.24 -1.00 0.00 0.00 179.01 178.29 1h4s h VAL 21 N -0.12 1.23 -0.71 3.13 3.04 -0.64 0.50 116.25 122.67 1h4s h VAL 21 Ca 0.02 -0.49 -0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1h4s h VAL 21 Cb 0.33 0.07 -0.03 0.00 -2.01 0.00 0.00 31.29 29.64 1h4s h VAL 21 CO 0.00 0.24 0.44 0.40 -1.01 0.00 0.00 177.57 177.64 1h4s h ILE 22 N 1.13 1.20 0.15 3.17 2.04 -1.27 -0.07 117.51 123.86 1h4s h ILE 22 Ca 0.29 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1h4s h ILE 22 Cb -0.05 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1h4s h ILE 22 CO -0.06 0.21 -0.07 -0.61 0.00 0.00 0.00 178.15 177.62 1h4s h GLN 23 N 0.97 -0.20 -0.33 2.37 5.75 -0.65 -1.08 115.11 121.94 1h4s h GLN 23 Ca 0.26 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1h4s h GLN 23 Cb -0.05 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1h4s h GLN 23 CO -0.05 0.22 -0.09 0.87 -2.65 0.00 0.00 178.83 177.14 1h4s h LYS 24 N -0.72 0.56 0.00 1.69 1.57 0.01 -1.63 116.57 118.04 1h4s h LYS 24 Ca -0.02 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1h4s h LYS 24 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1h4s h LYS 24 CO 0.03 0.65 0.00 0.00 -0.57 0.00 0.00 179.45 179.56 1h4s n ALA 25 N -2.48 2.43 -3.47 3.86 0.00 -0.05 -4.91 120.51 115.90 1h4s n ALA 25 Ca 0.01 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 1h4s n ALA 25 Cb 0.31 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.37 1h4s n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4s n GLU 26 N -1.26 -7.07 0.10 0.00 1.02 -0.61 -4.90 120.64 107.91 1h4s n GLU 26 Ca 0.14 0.75 -0.22 0.00 -0.02 0.00 0.00 57.16 57.81 1h4s n GLU 26 Cb 0.22 -5.54 -0.14 0.00 -0.02 0.00 0.00 31.44 25.95 1h4s n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1h4s h LEU 27 N -2.37 0.74 -8.04 -4.62 4.07 -1.43 -3.36 115.31 100.29 1h4s h LEU 27 Ca -0.51 -0.89 -0.01 0.00 0.08 0.00 0.00 57.88 56.54 1h4s h LEU 27 Cb 1.33 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.81 1h4s h LEU 27 CO 0.50 1.57 0.22 0.00 -1.08 0.00 0.00 178.44 179.65 1h4s s ALA 28 N -2.72 -0.75 0.09 1.53 0.00 -1.20 -2.06 121.76 116.64 1h4s s ALA 28 Ca -0.11 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 1h4s s ALA 28 Cb 0.04 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1h4s s ALA 28 CO 0.91 -0.98 0.23 0.34 0.00 0.00 0.00 175.76 176.25 1h4s s ASP 29 N -3.04 0.05 0.28 0.00 -1.08 -0.57 -4.31 116.67 108.00 1h4s s ASP 29 Ca 0.15 -0.57 -0.29 0.00 -0.52 0.00 0.00 52.55 51.32 1h4s s ASP 29 Cb -0.05 0.36 -0.10 0.00 -1.46 0.00 0.00 42.92 41.67 1h4s s ASP 29 CO 0.11 -0.73 1.09 -0.31 0.52 0.00 0.00 175.17 175.85 1h4s s TYR 30 N -3.72 3.59 0.47 -5.34 1.51 -1.26 0.47 117.35 113.08 1h4s s TYR 30 Ca 0.04 1.71 -0.02 0.00 -1.01 0.00 0.00 57.07 57.79 1h4s s TYR 30 Cb 0.04 -3.27 -0.01 0.00 -0.11 0.00 0.00 41.96 38.61 1h4s s TYR 30 CO -0.10 -0.50 0.72 0.20 -1.11 0.00 0.00 175.55 174.76 1h4s s GLY 31 N -0.91 1.54 0.21 0.71 0.00 -0.96 -4.67 107.32 103.24 1h4s s GLY 31 Ca 0.45 -0.88 -0.09 0.00 0.00 0.00 0.00 44.72 44.19 1h4s s GLY 31 CO 0.40 -0.70 1.82 -0.56 0.00 0.00 0.00 173.10 174.06 1h4s h PRO 32 N 0.29 0.72 -6.90 2.90 0.13 -1.96 -3.43 132.00 123.74 1h4s h PRO 32 Ca -0.46 -0.04 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 1h4s h PRO 32 Cb 1.24 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1h4s h PRO 32 CO 0.59 0.48 0.39 0.08 -0.23 0.00 0.00 178.00 179.31 1h4s s VAL 33 N -6.10 3.89 0.08 1.56 1.01 -1.26 -4.96 120.40 114.62 1h4s s VAL 33 Ca -0.13 1.58 -0.37 0.00 0.00 0.00 0.00 61.98 63.06 1h4s s VAL 33 Cb 0.16 -3.88 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 1h4s s VAL 33 CO 0.76 0.13 1.30 -1.14 0.00 0.00 0.00 175.10 176.16 1h4s n ARG 34 N 0.43 1.04 -1.08 2.72 0.63 -1.26 -2.39 116.66 116.75 1h4s n ARG 34 Ca 0.03 0.37 -0.03 0.00 -0.92 0.00 0.00 57.85 57.30 1h4s n ARG 34 Cb 0.49 -1.99 -0.01 0.00 0.45 0.00 0.00 32.46 31.39 1h4s n ARG 34 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1h4s n GLY 35 N 2.40 0.49 3.78 5.14 0.00 -1.26 -4.70 105.19 111.04 1h4s n GLY 35 Ca 0.18 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1h4s n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h4s s THR 36 N -1.72 3.25 0.14 2.61 -4.23 -1.01 -0.24 115.64 114.45 1h4s s THR 36 Ca 0.00 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1h4s s THR 36 Cb 0.00 -3.06 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 1h4s s THR 36 CO 0.00 -0.18 0.01 0.27 -0.54 0.00 0.00 174.62 174.18 1h4s s ILE 37 N -2.37 0.48 -0.22 2.99 -4.36 -1.26 -2.27 121.20 114.18 1h4s s ILE 37 Ca 0.39 -1.94 -0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1h4s s ILE 37 Cb -0.04 -2.01 0.02 0.00 1.25 0.00 0.00 42.46 41.68 1h4s s ILE 37 CO 0.24 -0.55 -0.11 -0.69 0.24 0.00 0.00 174.94 174.07 1h4s s VAL 38 N -3.79 2.55 -0.45 8.37 1.01 0.18 -4.62 120.40 123.65 1h4s s VAL 38 Ca 0.22 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 1h4s s VAL 38 Cb 0.07 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1h4s s VAL 38 CO 0.01 0.31 0.95 -0.69 0.00 0.00 0.00 175.10 175.69 1h4s s VAL 39 N 1.30 4.46 0.68 2.92 1.01 -1.26 -1.52 120.40 127.99 1h4s s VAL 39 Ca 0.01 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 62.76 1h4s s VAL 39 Cb -0.16 -4.44 -0.00 0.00 0.00 0.00 0.00 36.38 31.78 1h4s s VAL 39 CO -0.07 -0.81 1.06 -0.13 0.00 0.00 0.00 175.10 175.14 1h4s s ARG 40 N 3.80 3.05 0.18 2.72 0.52 -0.88 -4.67 118.95 123.67 1h4s s ARG 40 Ca 0.39 0.86 -0.18 0.00 -0.52 0.00 0.00 55.73 56.28 1h4s s ARG 40 Cb -0.10 -2.01 0.13 0.00 0.52 0.00 0.00 34.95 33.49 1h4s s ARG 40 CO 0.26 -0.99 1.31 -2.30 0.02 0.00 0.00 175.30 173.59 1h4s n PRO 41 N -3.05 -0.25 -0.28 3.54 -0.02 -1.26 -1.39 135.00 132.29 1h4s n PRO 41 Ca 0.07 1.30 -0.02 0.00 -2.02 0.00 0.00 63.50 62.83 1h4s n PRO 41 Cb 0.54 -1.92 0.10 0.00 -0.02 0.00 0.00 33.50 32.20 1h4s n PRO 41 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1h4s h TYR 42 N 0.00 0.90 -0.28 6.00 -0.00 -1.88 0.17 116.97 121.88 1h4s h TYR 42 Ca 0.25 0.03 -0.09 0.00 -0.00 0.00 0.00 58.73 58.92 1h4s h TYR 42 Cb 0.46 -0.29 -0.01 0.00 -0.00 0.00 0.00 36.73 36.89 1h4s h TYR 42 CO -0.78 0.50 -0.16 0.78 -0.00 0.00 0.00 178.16 178.50 1h4s h GLY 43 N 0.92 0.66 2.00 1.82 0.00 -1.31 -2.92 103.07 104.24 1h4s h GLY 43 Ca 0.32 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1h4s h GLY 43 CO -0.13 0.55 -0.22 -1.82 0.00 0.00 0.00 176.54 174.92 1h4s h TYR 44 N 0.34 0.00 -0.72 5.60 3.20 -0.84 -1.66 116.97 122.90 1h4s h TYR 44 Ca 0.06 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1h4s h TYR 44 Cb 0.68 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1h4s h TYR 44 CO 0.06 0.22 0.23 0.00 -1.64 0.00 0.00 178.16 177.03 1h4s h ALA 45 N 1.78 1.05 -0.26 1.82 0.00 -0.49 -0.36 119.26 122.80 1h4s h ALA 45 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1h4s h ALA 45 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1h4s h ALA 45 CO 0.03 0.64 0.15 0.82 0.00 0.00 0.00 179.25 180.89 1h4s h ILE 46 N 1.06 1.11 -0.94 0.00 2.04 -1.21 -2.22 117.51 117.36 1h4s h ILE 46 Ca 0.23 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1h4s h ILE 46 Cb 0.29 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1h4s h ILE 46 CO -0.01 0.11 0.61 -0.25 0.00 0.00 0.00 178.15 178.62 1h4s h TRP 47 N 0.32 1.14 -0.67 1.37 -0.00 -1.04 -1.48 115.95 115.59 1h4s h TRP 47 Ca 0.09 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.96 1h4s h TRP 47 Cb 0.04 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 28.79 1h4s h TRP 47 CO -0.04 0.66 0.20 0.93 -0.00 0.00 0.00 178.44 180.19 1h4s h GLU 48 N 1.18 1.04 -0.43 2.65 5.08 -0.72 -0.31 114.58 123.07 1h4s h GLU 48 Ca 0.37 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1h4s h GLU 48 Cb 0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1h4s h GLU 48 CO -0.11 0.90 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.83 1h4s h ASN 49 N 1.00 0.70 -0.56 1.42 2.35 -0.69 0.02 115.58 119.81 1h4s h ASN 49 Ca 0.22 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 1h4s h ASN 49 Cb 0.30 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1h4s h ASN 49 CO -0.01 0.80 -0.01 0.40 -1.65 0.00 0.00 177.43 176.97 1h4s h ILE 50 N 0.67 1.26 -0.21 2.81 2.04 -0.86 -2.10 117.51 121.13 1h4s h ILE 50 Ca 0.13 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1h4s h ILE 50 Cb 0.49 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1h4s h ILE 50 CO 0.03 0.41 0.11 1.56 0.00 0.00 0.00 178.15 180.26 1h4s h GLN 51 N 0.93 0.30 -0.57 2.37 4.20 -0.35 -1.73 115.11 120.25 1h4s h GLN 51 Ca 0.17 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.87 1h4s h GLN 51 Cb 0.55 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1h4s h GLN 51 CO 0.03 0.29 0.33 1.96 -0.67 0.00 0.00 178.83 180.78 1h4s h GLN 52 N 0.22 0.63 0.46 1.46 4.20 -0.79 0.47 115.11 121.76 1h4s h GLN 52 Ca 0.07 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1h4s h GLN 52 Cb 0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1h4s h GLN 52 CO -0.01 0.42 -0.22 0.28 -0.67 0.00 0.00 178.83 178.63 1h4s h VAL 53 N 0.65 0.48 -0.36 -0.54 2.07 -1.28 -2.15 116.25 115.12 1h4s h VAL 53 Ca 0.24 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1h4s h VAL 53 Cb 0.07 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1h4s h VAL 53 CO -0.12 0.06 0.15 -0.07 0.02 0.00 0.00 177.57 177.61 1h4s h LEU 54 N -0.87 0.20 -0.85 2.57 3.38 -1.20 -1.47 115.31 117.07 1h4s h LEU 54 Ca -0.06 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1h4s h LEU 54 Cb 0.57 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1h4s h LEU 54 CO 0.10 0.15 0.49 -0.78 0.09 0.00 0.00 178.44 178.50 1h4s h ASP 55 N 0.32 0.71 -0.00 -0.43 3.58 -0.05 0.43 116.42 120.97 1h4s h ASP 55 Ca 0.16 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 1h4s h ASP 55 Cb 0.10 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 1h4s h ASP 55 CO -0.14 0.40 0.00 -0.09 -2.88 0.00 0.00 179.24 176.54 1h4s h ARG 56 N 0.82 0.00 -0.24 0.28 2.43 -0.90 -0.09 114.38 116.69 1h4s h ARG 56 Ca 0.41 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.61 1h4s h ARG 56 Cb 0.38 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1h4s h ARG 56 CO -0.25 0.16 0.05 0.52 -1.51 0.00 0.00 179.97 178.93 1h4s h MET 57 N -0.15 0.14 -0.82 0.20 2.86 -0.21 0.00 114.93 116.95 1h4s h MET 57 Ca 0.00 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1h4s h MET 57 Cb 0.15 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 1h4s h MET 57 CO -0.00 0.09 0.54 0.74 1.06 0.00 0.00 176.91 179.34 1h4s h PHE 58 N 0.14 0.94 -0.10 -0.22 0.04 -0.04 -2.30 116.94 115.41 1h4s h PHE 58 Ca 0.11 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.71 1h4s h PHE 58 Cb 0.11 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.95 1h4s h PHE 58 CO -0.16 0.51 -0.73 -0.22 -0.60 0.00 0.00 178.31 177.12 1h4s h LYS 59 N 0.95 0.49 0.00 1.51 3.64 -0.32 -0.56 116.57 122.28 1h4s h LYS 59 Ca 0.34 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1h4s h LYS 59 Cb 0.16 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1h4s h LYS 59 CO -0.12 1.03 0.00 0.93 -2.27 0.00 0.00 179.45 179.02 1h4s h GLU 60 N 0.34 0.00 -0.71 1.90 5.08 -0.48 -2.04 114.58 118.67 1h4s h GLU 60 Ca -0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 1h4s h GLU 60 Cb 1.32 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.37 1h4s h GLU 60 CO 0.13 0.00 0.32 0.25 -1.00 0.00 0.00 179.01 178.71 1h4s n THR 61 N -2.84 2.90 -1.38 1.13 -2.24 -0.95 -4.95 114.28 105.94 1h4s n THR 61 Ca 0.01 -2.09 -0.13 0.00 -2.27 0.00 0.00 64.05 59.56 1h4s n THR 61 Cb 0.27 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1h4s n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4s n GLY 62 N -0.87 1.39 3.91 3.38 0.00 -0.77 -5.02 105.19 107.21 1h4s n GLY 62 Ca 0.46 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1h4s n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h4s s HIS 63 N -2.47 3.53 0.01 1.61 3.76 -0.23 -4.77 115.29 116.73 1h4s s HIS 63 Ca 0.00 0.71 0.04 0.00 -0.15 0.00 0.00 55.06 55.66 1h4s s HIS 63 Cb 0.00 -2.20 -0.01 0.00 1.11 0.00 0.00 32.58 31.47 1h4s s HIS 63 CO 0.00 -0.12 -0.13 -0.65 -0.85 0.00 0.00 174.74 172.99 1h4s s GLN 64 N -4.41 0.96 0.47 1.40 -0.21 -0.02 -4.42 119.66 113.42 1h4s s GLN 64 Ca 0.46 -0.57 -0.16 0.00 0.02 0.00 0.00 55.36 55.11 1h4s s GLN 64 Cb -0.10 -0.94 -0.08 0.00 1.00 0.00 0.00 33.01 32.89 1h4s s GLN 64 CO 0.40 0.25 0.92 -0.80 -2.12 0.00 0.00 175.29 173.93 1h4s s ASN 65 N -0.66 6.66 0.38 5.90 0.01 -1.26 -0.97 114.94 125.00 1h4s s ASN 65 Ca 0.03 1.48 -0.10 0.00 -0.71 0.00 0.00 52.86 53.56 1h4s s ASN 65 Cb -0.06 -2.47 0.03 0.00 0.41 0.00 0.00 41.25 39.17 1h4s s ASN 65 CO 0.00 -0.49 0.66 0.00 -1.51 0.00 0.00 177.10 175.77 1h4s s ALA 66 N -2.46 -0.05 -0.10 0.60 0.00 -0.17 -4.85 121.76 114.72 1h4s s ALA 66 Ca 0.57 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1h4s s ALA 66 Cb -0.10 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.95 1h4s s ALA 66 CO 0.28 -0.90 0.14 -0.47 0.00 0.00 0.00 175.76 174.80 1h4s s TYR 67 N -2.52 -0.10 0.25 0.00 5.04 -1.26 -4.43 117.35 114.33 1h4s s TYR 67 Ca 0.22 0.38 0.06 0.00 -2.44 0.00 0.00 57.07 55.29 1h4s s TYR 67 Cb -0.03 -0.37 -0.03 0.00 0.35 0.00 0.00 41.96 41.88 1h4s s TYR 67 CO 0.16 -0.33 0.30 -0.06 -1.34 0.00 0.00 175.55 174.27 1h4s s PHE 68 N 2.26 3.27 0.60 4.97 0.40 -1.26 -5.09 117.98 123.12 1h4s s PHE 68 Ca 0.04 -0.08 -0.18 0.00 -0.60 0.00 0.00 56.93 56.11 1h4s s PHE 68 Cb -0.13 -1.54 -0.06 0.00 0.51 0.00 0.00 43.02 41.80 1h4s s PHE 68 CO -0.06 0.44 0.72 -2.30 0.70 0.00 0.00 175.22 174.71 1h4s n PRO 69 N -1.33 0.65 0.10 0.24 -0.02 -1.26 -4.97 135.00 128.41 1h4s n PRO 69 Ca -0.08 0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.43 1h4s n PRO 69 Cb 0.58 -1.92 -0.15 0.00 -0.02 0.00 0.00 33.50 31.99 1h4s n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4s h LEU 70 N 0.27 0.67 -9.46 2.45 5.85 -1.97 -3.45 115.31 109.67 1h4s h LEU 70 Ca -0.47 -0.94 -0.57 0.00 0.84 0.00 0.00 57.88 56.75 1h4s h LEU 70 Cb 1.38 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1h4s h LEU 70 CO 0.48 1.57 -0.01 -0.36 -0.34 0.00 0.00 178.44 179.78 1h4s s PHE 71 N -2.52 3.63 -0.11 1.25 2.99 -1.26 -0.86 117.98 121.11 1h4s s PHE 71 Ca -0.11 1.16 0.03 0.00 0.00 0.00 0.00 56.93 58.01 1h4s s PHE 71 Cb 0.03 -2.64 0.01 0.00 0.00 0.00 0.00 43.02 40.41 1h4s s PHE 71 CO 0.89 0.27 -0.20 0.42 -0.00 0.00 0.00 175.22 176.60 1h4s s ILE 72 N 0.14 1.83 0.17 0.64 1.01 0.49 -4.93 121.20 120.55 1h4s s ILE 72 Ca 0.32 -0.86 -0.32 0.00 0.00 0.00 0.00 60.65 59.78 1h4s s ILE 72 Cb -0.18 -1.61 -0.12 0.00 0.01 0.00 0.00 42.46 40.56 1h4s s ILE 72 CO 0.16 0.51 1.73 -2.65 0.00 0.00 0.00 174.94 174.69 1h4s n PRO 73 N 3.83 2.64 -0.35 2.79 -0.02 -1.26 -0.36 135.00 142.28 1h4s n PRO 73 Ca -0.20 0.96 0.23 0.00 -2.02 0.00 0.00 63.50 62.47 1h4s n PRO 73 Cb 0.52 -2.80 0.48 0.00 -0.02 0.00 0.00 33.50 31.68 1h4s n PRO 73 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1h4s h MET 74 N 7.11 0.38 -0.86 -0.52 4.05 -1.85 0.44 114.93 123.69 1h4s h MET 74 Ca -0.44 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 58.98 1h4s h MET 74 Cb 1.22 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 1h4s h MET 74 CO 0.94 0.25 0.57 0.66 0.23 0.00 0.00 176.91 179.56 1h4s h SER 75 N 0.39 0.94 -0.44 1.39 4.64 -1.88 -2.68 113.55 115.91 1h4s h SER 75 Ca 0.68 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 62.02 1h4s h SER 75 Cb 1.60 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.43 1h4s h SER 75 CO -0.45 0.66 0.22 -0.26 -0.87 0.00 0.00 176.83 176.14 1h4s h PHE 76 N 1.10 0.41 -0.03 4.77 -1.00 -1.26 -1.09 116.94 119.84 1h4s h PHE 76 Ca 0.33 0.02 0.01 0.00 2.81 0.00 0.00 57.97 61.14 1h4s h PHE 76 Cb -0.03 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.41 1h4s h PHE 76 CO -0.00 0.21 0.06 -0.07 -1.61 0.00 0.00 178.31 176.90 1h4s h LEU 77 N 0.45 0.00 0.00 1.54 3.38 -1.51 -1.82 115.31 117.35 1h4s h LEU 77 Ca 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1h4s h LEU 77 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1h4s h LEU 77 CO -0.13 0.00 -0.91 0.03 0.09 0.00 0.00 178.44 177.52 1h4s h ARG 78 N 0.00 0.00 0.00 1.13 3.08 -1.18 -3.24 114.38 114.16 1h4s h ARG 78 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1h4s h ARG 78 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1h4s h ARG 78 CO -0.00 0.41 0.09 1.63 -1.07 0.00 0.00 179.97 181.03 1h4s n LYS 79 N -3.07 0.07 -3.87 0.04 5.02 -0.68 -4.01 118.16 111.66 1h4s n LYS 79 Ca -0.03 0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 56.49 1h4s n LYS 79 Cb 0.78 -1.80 -0.16 0.00 -0.02 0.00 0.00 35.03 33.83 1h4s n LYS 79 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1h4s s GLU 80 N -3.19 1.26 0.00 1.97 -6.30 -1.26 -4.68 118.70 106.50 1h4s s GLU 80 Ca -0.01 -0.93 0.00 0.00 -2.50 0.00 0.00 54.97 51.52 1h4s s GLU 80 Cb 0.03 -2.43 0.00 0.00 0.00 0.00 0.00 34.13 31.72 1h4s s GLU 80 CO 0.09 -0.69 0.76 0.00 0.02 0.00 0.00 175.26 175.45 1h4s n ALA 81 N 4.75 -0.08 -0.28 6.30 0.00 -1.26 -1.81 120.51 128.14 1h4s n ALA 81 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.45 1h4s n ALA 81 Cb 0.44 0.26 0.25 0.00 0.00 0.00 0.00 19.45 20.40 1h4s n ALA 81 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h4s h GLU 82 N 0.00 0.26 0.20 0.00 5.08 -1.95 -2.02 114.58 116.14 1h4s h GLU 82 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1h4s h GLU 82 Cb 0.00 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1h4s h GLU 82 CO 0.00 0.17 -0.30 1.25 -1.00 0.00 0.00 179.01 179.14 1h4s h HIS 83 N 0.27 -0.80 0.00 4.33 2.76 -1.68 -1.90 115.15 118.13 1h4s h HIS 83 Ca 0.50 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.63 1h4s h HIS 83 Cb 0.94 0.33 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 1h4s h HIS 83 CO -0.24 -0.41 -0.25 -0.24 -1.30 0.00 0.00 177.93 175.49 1h4s h VAL 84 N -0.56 0.92 -0.16 5.26 3.04 -0.93 -2.54 116.25 121.27 1h4s h VAL 84 Ca 0.01 -0.93 -0.14 0.00 -1.01 0.00 0.00 66.70 64.63 1h4s h VAL 84 Cb 0.55 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 1h4s h VAL 84 CO -0.12 0.24 -0.51 -0.33 -1.01 0.00 0.00 177.57 175.84 1h4s h GLU 85 N 0.00 0.44 0.00 4.17 5.08 -0.97 0.11 114.58 123.41 1h4s h GLU 85 Ca -0.00 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1h4s h GLU 85 Cb 0.52 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1h4s h GLU 85 CO 0.03 0.84 -0.50 0.78 -1.00 0.00 0.00 179.01 179.16 1h4s h GLY 86 N 1.18 0.00 0.00 -3.84 0.00 -1.08 -3.38 103.07 95.94 1h4s h GLY 86 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 1h4s h GLY 86 CO 0.09 0.00 -1.77 0.69 0.00 0.00 0.00 176.54 175.55 1h4s n PHE 87 N -2.90 0.00 -0.30 5.60 3.72 -0.98 -4.68 117.46 117.91 1h4s n PHE 87 Ca 0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.60 1h4s n PHE 87 Cb 0.55 -0.54 0.34 0.00 -0.94 0.00 0.00 39.48 38.89 1h4s n PHE 87 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1h4s n SER 88 N -2.38 0.02 -0.17 4.37 2.88 0.37 -0.87 113.62 117.84 1h4s n SER 88 Ca -0.17 1.50 -0.08 0.00 -1.33 0.00 0.00 58.87 58.79 1h4s n SER 88 Cb 0.82 -0.60 0.01 0.00 -0.75 0.00 0.00 64.21 63.70 1h4s n SER 88 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h4s h PRO 89 N 0.00 0.70 -0.96 -1.46 0.11 -1.82 -3.24 132.00 125.32 1h4s h PRO 89 Ca 0.61 -0.09 -0.33 0.00 0.11 0.00 0.00 66.00 66.30 1h4s h PRO 89 Cb 1.38 -0.14 -0.20 0.00 0.11 0.00 0.00 31.00 32.16 1h4s h PRO 89 CO -0.79 0.56 0.42 -0.85 -0.21 0.00 0.00 178.00 177.13 1h4s n GLU 90 N -4.64 2.13 -3.42 1.05 0.28 -0.05 -4.92 120.64 111.08 1h4s n GLU 90 Ca 0.02 -2.18 -0.33 0.00 -0.16 0.00 0.00 57.16 54.50 1h4s n GLU 90 Cb 0.09 -1.88 -0.05 0.00 1.43 0.00 0.00 31.44 31.03 1h4s n GLU 90 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1h4s s LEU 91 N -2.33 4.25 -0.13 -1.84 1.43 -1.20 0.16 118.68 119.02 1h4s s LEU 91 Ca 0.41 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 54.43 1h4s s LEU 91 Cb 0.34 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1h4s s LEU 91 CO 0.08 0.02 0.01 0.00 0.23 0.00 0.00 176.35 176.70 1h4s s ALA 92 N -1.64 3.27 -0.07 4.21 0.00 -1.26 -4.79 121.76 121.48 1h4s s ALA 92 Ca 0.42 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1h4s s ALA 92 Cb -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1h4s s ALA 92 CO 0.20 0.40 -0.19 0.08 0.00 0.00 0.00 175.76 176.25 1h4s s VAL 93 N -0.28 1.67 -0.19 0.00 1.01 -1.26 -1.43 120.40 119.91 1h4s s VAL 93 Ca 0.06 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1h4s s VAL 93 Cb -0.12 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1h4s s VAL 93 CO 0.02 0.47 0.53 -0.69 0.00 0.00 0.00 175.10 175.43 1h4s s VAL 94 N 0.31 5.10 0.00 2.92 1.01 0.19 -4.88 120.40 125.05 1h4s s VAL 94 Ca -0.13 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1h4s s VAL 94 Cb -0.16 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1h4s s VAL 94 CO 0.05 0.18 0.00 0.35 0.00 0.00 0.00 175.10 175.69 1h4s n THR 95 N 4.50 0.00 -4.08 3.92 -2.24 -1.26 -0.83 114.28 114.29 1h4s n THR 95 Ca -0.05 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.37 1h4s n THR 95 Cb 0.50 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 68.01 1h4s n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1h4s s HIS 96 N -1.98 3.40 -0.29 4.78 5.65 -1.26 -0.26 115.29 125.34 1h4s s HIS 96 Ca 0.00 0.37 -0.16 0.00 0.25 0.00 0.00 55.06 55.52 1h4s s HIS 96 Cb 0.00 -1.89 0.11 0.00 -1.18 0.00 0.00 32.58 29.62 1h4s s HIS 96 CO 0.00 0.59 0.80 0.00 -0.65 0.00 0.00 174.74 175.48 1h4s s ALA 97 N -0.87 -2.06 -0.59 1.58 0.00 -0.67 -4.92 121.76 114.23 1h4s s ALA 97 Ca 0.13 2.33 0.00 0.00 0.00 0.00 0.00 51.96 54.42 1h4s s ALA 97 Cb -0.12 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1h4s s ALA 97 CO 0.03 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1h4s n GLY 98 N 4.17 0.71 0.00 0.00 0.00 -1.26 -3.02 105.19 105.79 1h4s n GLY 98 Ca -0.19 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1h4s n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4s n GLY 99 N -1.02 2.67 4.01 -0.02 0.00 -1.26 -5.05 105.19 104.51 1h4s n GLY 99 Ca -0.06 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 1h4s n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h4s s GLU 100 N 0.00 2.72 -0.01 1.61 2.02 -1.17 -5.09 118.70 118.78 1h4s s GLU 100 Ca 0.00 -1.33 -0.17 0.00 0.02 0.00 0.00 54.97 53.49 1h4s s GLU 100 Cb 0.00 -2.71 -0.06 0.00 0.10 0.00 0.00 34.13 31.46 1h4s s GLU 100 CO 0.00 -0.37 0.48 -2.00 0.02 0.00 0.00 175.26 173.39 1h4s s GLU 101 N -4.39 4.12 0.52 1.61 2.56 -1.26 -1.68 118.70 120.18 1h4s s GLU 101 Ca 0.56 0.53 -0.21 0.00 0.00 0.00 0.00 54.97 55.85 1h4s s GLU 101 Cb -0.09 -3.29 -0.06 0.00 2.00 0.00 0.00 34.13 32.69 1h4s s GLU 101 CO 0.34 0.52 1.16 -0.51 -0.56 0.00 0.00 175.26 176.21 1h4s s LEU 102 N -0.59 3.83 0.05 2.70 1.43 0.65 -4.94 118.68 121.80 1h4s s LEU 102 Ca 0.26 2.27 -0.32 0.00 -1.03 0.00 0.00 54.13 55.31 1h4s s LEU 102 Cb -0.17 -4.46 -0.18 0.00 0.03 0.00 0.00 46.19 41.41 1h4s s LEU 102 CO 0.14 -1.18 1.49 -0.33 0.23 0.00 0.00 176.35 176.71 1h4s h GLU 103 N 1.46 -0.93 -5.33 1.70 5.08 -1.97 -3.41 114.58 111.18 1h4s h GLU 103 Ca -0.50 0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 57.26 1h4s h GLU 103 Cb 1.26 0.21 -0.29 0.00 0.50 0.00 0.00 28.75 30.43 1h4s h GLU 103 CO 0.58 -0.60 -0.81 -2.00 -1.00 0.00 0.00 179.01 175.18 1h4s s GLU 104 N -5.68 3.26 0.39 2.33 2.12 -1.26 -5.10 118.70 114.76 1h4s s GLU 104 Ca -0.17 -0.76 -0.27 0.00 0.36 0.00 0.00 54.97 54.13 1h4s s GLU 104 Cb 0.03 -2.51 -0.10 0.00 0.26 0.00 0.00 34.13 31.81 1h4s s GLU 104 CO 0.58 0.20 1.37 -1.25 -0.54 0.00 0.00 175.26 175.62 1h4s s PRO 105 N 0.34 4.05 -0.14 4.30 0.04 -1.26 -4.90 135.00 137.43 1h4s s PRO 105 Ca -0.14 2.31 -0.08 0.00 0.04 0.00 0.00 61.00 63.13 1h4s s PRO 105 Cb -0.17 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1h4s s PRO 105 CO 0.07 -0.48 0.14 -0.51 0.04 0.00 0.00 177.00 176.26 1h4s s LEU 106 N -2.24 4.34 -0.14 -3.56 1.43 -0.01 -2.66 118.68 115.84 1h4s s LEU 106 Ca 0.55 0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.97 1h4s s LEU 106 Cb -0.41 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1h4s s LEU 106 CO 0.54 0.35 0.14 0.00 0.23 0.00 0.00 176.35 177.61 1h4s s ALA 107 N -0.64 3.82 -0.18 4.21 0.00 0.51 0.56 121.76 130.04 1h4s s ALA 107 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 1h4s s ALA 107 Cb -0.12 -2.04 -0.00 0.00 0.00 0.00 0.00 23.12 20.96 1h4s s ALA 107 CO 0.02 0.48 1.13 0.08 0.00 0.00 0.00 175.76 177.48 1h4s s VAL 108 N -0.63 4.51 -0.06 0.00 1.01 -0.51 -0.38 120.40 124.34 1h4s s VAL 108 Ca 0.13 1.83 -0.39 0.00 0.00 0.00 0.00 61.98 63.54 1h4s s VAL 108 Cb -0.12 -4.18 -0.18 0.00 0.00 0.00 0.00 36.38 31.91 1h4s s VAL 108 CO 0.02 -0.13 1.36 -2.11 0.00 0.00 0.00 175.10 174.24 1h4s n ARG 109 N 6.22 0.69 -0.02 2.72 1.85 -0.04 -4.55 116.66 123.53 1h4s n ARG 109 Ca 0.12 0.25 0.08 0.00 -1.00 0.00 0.00 57.85 57.31 1h4s n ARG 109 Cb 0.46 -1.84 -0.17 0.00 -1.05 0.00 0.00 32.46 29.86 1h4s n ARG 109 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1h4s n PRO 110 N 2.87 0.66 -3.57 2.89 -0.04 -1.25 -1.43 135.00 135.13 1h4s n PRO 110 Ca 0.22 -0.17 -0.07 0.00 -0.04 0.00 0.00 63.50 63.44 1h4s n PRO 110 Cb 0.12 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 1h4s n PRO 110 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1h4s s THR 111 N -3.37 0.00 -1.44 0.52 -1.32 -1.26 -4.75 115.64 104.02 1h4s s THR 111 Ca -0.08 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.57 1h4s s THR 111 Cb 0.13 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.61 1h4s s THR 111 CO 0.88 0.00 1.41 -1.20 -2.21 0.00 0.00 174.62 173.50 1h4s n SER 112 N 0.13 3.49 -0.19 8.08 7.64 -1.26 -4.71 113.62 126.81 1h4s n SER 112 Ca -0.04 -2.02 -0.00 0.00 1.01 0.00 0.00 58.87 57.82 1h4s n SER 112 Cb 0.59 -0.37 0.08 0.00 -1.01 0.00 0.00 64.21 63.50 1h4s n SER 112 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1h4s h GLU 113 N 3.20 0.11 0.65 1.43 3.07 -1.99 -2.28 114.58 118.77 1h4s h GLU 113 Ca 0.00 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1h4s h GLU 113 Cb 0.88 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1h4s h GLU 113 CO 0.01 0.07 -0.37 1.79 -1.40 0.00 0.00 179.01 179.10 1h4s h THR 114 N 0.11 0.24 -0.97 1.13 1.35 -1.93 0.13 112.91 112.97 1h4s h THR 114 Ca 0.30 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.24 1h4s h THR 114 Cb 0.47 0.24 -0.07 0.00 -1.73 0.00 0.00 68.15 67.06 1h4s h THR 114 CO -0.50 0.00 0.62 0.58 -0.25 0.00 0.00 175.52 175.98 1h4s h VAL 115 N -0.96 1.04 -0.24 6.82 2.07 -1.87 0.21 116.25 123.32 1h4s h VAL 115 Ca -0.08 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 1h4s h VAL 115 Cb 0.77 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1h4s h VAL 115 CO 0.10 0.20 -0.34 0.40 0.02 0.00 0.00 177.57 177.94 1h4s h ILE 116 N 1.07 1.29 0.16 4.57 2.04 -1.29 -2.18 117.51 123.17 1h4s h ILE 116 Ca 0.43 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1h4s h ILE 116 Cb 0.26 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1h4s h ILE 116 CO -0.18 0.46 -0.08 1.23 0.00 0.00 0.00 178.15 179.58 1h4s h GLY 117 N 1.06 -0.23 -0.01 5.37 0.00 0.11 0.33 103.07 109.70 1h4s h GLY 117 Ca 0.05 0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.54 1h4s h GLY 117 CO 0.07 -0.08 -0.26 -1.82 0.00 0.00 0.00 176.54 174.44 1h4s h TYR 118 N -0.22 -0.70 -0.67 5.60 3.20 -0.84 0.15 116.97 123.50 1h4s h TYR 118 Ca -0.02 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1h4s h TYR 118 Cb 0.17 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1h4s h TYR 118 CO -0.07 -0.33 0.29 0.52 -1.64 0.00 0.00 178.16 176.93 1h4s h MET 119 N -0.22 0.98 -0.92 1.82 2.86 -1.06 -2.38 114.93 116.01 1h4s h MET 119 Ca 0.17 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1h4s h MET 119 Cb 0.48 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 1h4s h MET 119 CO -0.47 0.80 0.61 -1.49 1.06 0.00 0.00 176.91 177.42 1h4s h TRP 120 N 0.93 1.13 -0.84 -0.22 6.55 0.59 -0.98 115.95 123.11 1h4s h TRP 120 Ca 0.23 0.03 0.20 0.00 0.95 0.00 0.00 58.89 60.29 1h4s h TRP 120 Cb 0.17 -0.38 -0.12 0.00 -0.86 0.00 0.00 29.16 27.97 1h4s h TRP 120 CO 0.01 0.68 0.31 1.03 -1.05 0.00 0.00 178.44 179.41 1h4s h SER 121 N 1.19 0.19 0.80 -3.49 0.87 -0.19 0.34 113.55 113.27 1h4s h SER 121 Ca 0.36 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1h4s h SER 121 Cb -0.04 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1h4s h SER 121 CO -0.10 -0.02 -0.71 0.07 -0.53 0.00 0.00 176.83 175.54 1h4s h LYS 122 N 0.34 0.00 0.06 2.24 2.10 -1.21 -3.39 116.57 116.72 1h4s h LYS 122 Ca 0.51 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.83 1h4s h LYS 122 Cb 0.94 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.24 1h4s h LYS 122 CO -0.53 0.00 -1.83 0.91 -2.00 0.00 0.00 179.45 175.99 1h4s n TRP 123 N -2.11 0.98 -2.48 0.07 8.01 -0.32 -4.87 117.44 116.73 1h4s n TRP 123 Ca 0.03 0.28 -0.42 0.00 -1.31 0.00 0.00 57.50 56.08 1h4s n TRP 123 Cb 0.44 -1.12 -0.03 0.00 -2.01 0.00 0.00 31.31 28.60 1h4s n TRP 123 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1h4s s ILE 124 N -2.49 4.29 0.00 -0.99 1.01 -0.04 -4.85 121.20 118.13 1h4s s ILE 124 Ca -0.27 1.61 0.00 0.00 0.00 0.00 0.00 60.65 61.99 1h4s s ILE 124 Cb 0.07 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1h4s s ILE 124 CO 0.67 0.01 0.00 0.54 0.00 0.00 0.00 174.94 176.16 1h4s n ARG 125 N 5.10 0.00 -2.11 2.79 5.12 -1.26 -4.75 116.66 121.54 1h4s n ARG 125 Ca 0.11 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.00 1h4s n ARG 125 Cb 0.46 -0.26 -0.00 0.00 -1.16 0.00 0.00 32.46 31.50 1h4s n ARG 125 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1h4s n SER 126 N -2.62 1.88 -0.14 0.55 3.41 -1.26 -0.91 113.62 114.54 1h4s n SER 126 Ca 0.00 -1.20 0.14 0.00 -0.26 0.00 0.00 58.87 57.55 1h4s n SER 126 Cb 0.21 0.02 0.60 0.00 -0.26 0.00 0.00 64.21 64.78 1h4s n SER 126 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1h4s n TRP 127 N -0.24 0.00 0.22 7.33 4.27 -1.10 -3.16 117.44 124.75 1h4s n TRP 127 Ca -0.02 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.70 1h4s n TRP 127 Cb 0.06 -0.16 0.30 0.00 -1.36 0.00 0.00 31.31 30.15 1h4s n TRP 127 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1h4s h ARG 128 N 0.67 0.00 -0.61 -2.67 2.47 -1.95 -3.04 114.38 109.26 1h4s h ARG 128 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1h4s h ARG 128 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1h4s h ARG 128 CO 0.00 0.14 0.00 -0.25 0.56 0.00 0.00 179.97 180.42 1h4s n ASP 129 N -3.18 2.12 -4.07 7.04 10.43 -1.19 -4.86 116.55 122.84 1h4s n ASP 129 Ca 0.02 -2.19 -0.10 0.00 2.57 0.00 0.00 54.79 55.10 1h4s n ASP 129 Cb 0.51 -0.40 -0.11 0.00 1.84 0.00 0.00 41.12 42.96 1h4s n ASP 129 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1h4s s LEU 130 N -0.97 2.38 0.80 0.64 1.43 -1.15 -4.31 118.68 117.49 1h4s s LEU 130 Ca 0.18 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 1h4s s LEU 130 Cb 0.12 0.03 0.07 0.00 0.03 0.00 0.00 46.19 46.44 1h4s s LEU 130 CO 0.08 -0.40 1.10 -2.16 0.23 0.00 0.00 176.35 175.20 1h4s s PRO 131 N -2.72 2.10 -0.37 1.29 0.04 -1.26 -5.02 135.00 129.06 1h4s s PRO 131 Ca -0.02 0.66 -0.08 0.00 0.04 0.00 0.00 61.00 61.60 1h4s s PRO 131 Cb -0.01 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1h4s s PRO 131 CO -0.04 -1.61 0.16 -1.14 0.04 0.00 0.00 177.00 174.41 1h4s s GLN 132 N -5.15 2.63 -0.66 4.56 2.00 -0.15 -4.95 119.66 117.94 1h4s s GLN 132 Ca 0.61 -1.25 -0.04 0.00 -2.00 0.00 0.00 55.36 52.67 1h4s s GLN 132 Cb -0.14 -3.59 0.17 0.00 0.80 0.00 0.00 33.01 30.25 1h4s s GLN 132 CO 0.54 -0.75 0.49 -0.51 -0.50 0.00 0.00 175.29 174.56 1h4s s LEU 133 N 1.43 5.45 0.06 3.68 1.43 -1.26 -1.22 118.68 128.24 1h4s s LEU 133 Ca 0.00 -2.84 0.06 0.00 -1.03 0.00 0.00 54.13 50.32 1h4s s LEU 133 Cb -0.20 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1h4s s LEU 133 CO 0.03 -0.39 -0.13 -0.76 0.23 0.00 0.00 176.35 175.33 1h4s s LEU 134 N -0.05 2.89 0.03 1.79 1.43 -0.16 -0.84 118.68 123.77 1h4s s LEU 134 Ca 0.17 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1h4s s LEU 134 Cb -0.19 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1h4s s LEU 134 CO -0.04 0.23 -0.05 0.21 0.23 0.00 0.00 176.35 176.93 1h4s s ASN 135 N -1.74 0.56 -0.04 2.29 2.47 -0.15 -0.08 114.94 118.25 1h4s s ASN 135 Ca 0.18 -0.46 -0.01 0.00 0.42 0.00 0.00 52.86 52.98 1h4s s ASN 135 Cb -0.11 0.05 0.03 0.00 -1.45 0.00 0.00 41.25 39.77 1h4s s ASN 135 CO 0.09 -0.20 0.07 -1.58 -3.72 0.00 0.00 177.10 171.75 1h4s s GLN 136 N -1.31 -0.04 -0.25 0.43 0.74 -0.81 -1.00 119.66 117.42 1h4s s GLN 136 Ca -0.11 0.32 -0.15 0.00 0.05 0.00 0.00 55.36 55.47 1h4s s GLN 136 Cb -0.09 -0.35 -0.04 0.00 1.10 0.00 0.00 33.01 33.64 1h4s s GLN 136 CO -0.00 -0.25 0.39 -1.58 -0.55 0.00 0.00 175.29 173.30 1h4s s TRP 137 N 1.63 3.28 0.00 1.67 0.52 -1.26 -1.32 118.94 123.46 1h4s s TRP 137 Ca -0.02 0.48 0.00 0.00 0.02 0.00 0.00 56.10 56.57 1h4s s TRP 137 Cb -0.12 -2.57 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 1h4s s TRP 137 CO -0.04 -0.17 0.00 0.41 0.02 0.00 0.00 176.95 177.17 1h4s n GLY 138 N 4.46 1.31 3.66 0.98 0.00 -0.88 -5.03 105.19 109.68 1h4s n GLY 138 Ca -0.08 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 1h4s n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4s s ASN 139 N 0.43 4.66 -0.01 1.61 4.22 -1.26 -1.22 114.94 123.38 1h4s s ASN 139 Ca 0.00 -0.52 -0.12 0.00 -2.14 0.00 0.00 52.86 50.08 1h4s s ASN 139 Cb 0.00 -0.93 0.01 0.00 1.28 0.00 0.00 41.25 41.61 1h4s s ASN 139 CO 0.00 0.04 0.24 0.68 -2.04 0.00 0.00 177.10 176.02 1h4s s VAL 140 N -2.03 0.07 -0.05 3.54 -7.23 -0.80 -4.98 120.40 108.91 1h4s s VAL 140 Ca 0.29 -0.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.93 1h4s s VAL 140 Cb -0.08 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 1h4s s VAL 140 CO 0.19 -0.31 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.85 1h4s s VAL 141 N -1.35 3.16 -0.27 1.32 1.01 -0.52 -1.54 120.40 122.22 1h4s s VAL 141 Ca -0.14 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1h4s s VAL 141 Cb -0.06 -2.25 0.14 0.00 0.00 0.00 0.00 36.38 34.21 1h4s s VAL 141 CO 0.03 0.59 0.34 -0.13 0.00 0.00 0.00 175.10 175.93 1h4s s ARG 142 N -0.73 0.34 -0.96 2.72 0.52 0.11 -3.80 118.95 117.15 1h4s s ARG 142 Ca 0.11 0.12 -0.24 0.00 -0.52 0.00 0.00 55.73 55.20 1h4s s ARG 142 Cb -0.11 -0.56 -0.05 0.00 0.52 0.00 0.00 34.95 34.75 1h4s s ARG 142 CO 0.01 -0.91 1.92 -0.46 0.02 0.00 0.00 175.30 175.88 1h4s s TRP 143 N 2.45 1.87 0.02 -0.53 -0.11 0.12 -4.33 118.94 118.44 1h4s s TRP 143 Ca 0.10 0.53 0.01 0.00 1.22 0.00 0.00 56.10 57.96 1h4s s TRP 143 Cb -0.14 -4.07 -0.04 0.00 -1.50 0.00 0.00 33.47 27.73 1h4s s TRP 143 CO -0.27 -1.66 0.05 -1.21 -4.62 0.00 0.00 176.95 169.24 1h4s s GLU 144 N 6.82 2.90 0.42 5.86 2.02 -1.26 -4.36 118.70 131.09 1h4s s GLU 144 Ca 0.69 -0.60 -0.17 0.00 0.02 0.00 0.00 54.97 54.91 1h4s s GLU 144 Cb -0.05 -2.74 -0.09 0.00 0.10 0.00 0.00 34.13 31.34 1h4s s GLU 144 CO 0.01 0.61 0.88 0.00 0.02 0.00 0.00 175.26 176.79 1h4s s MET 145 N -1.89 4.05 -0.15 1.61 0.23 -1.26 -4.64 119.30 117.25 1h4s s MET 145 Ca 0.24 0.89 -0.10 0.00 -1.03 0.00 0.00 55.69 55.68 1h4s s MET 145 Cb -0.12 -2.26 0.04 0.00 -1.53 0.00 0.00 34.83 30.96 1h4s s MET 145 CO 0.15 -0.04 0.21 0.54 -2.03 0.00 0.00 175.02 173.84 1h4s n ARG 146 N -0.88 -4.68 -4.38 3.16 1.74 -1.26 -5.05 116.66 105.31 1h4s n ARG 146 Ca 0.05 3.50 -0.22 0.00 -0.77 0.00 0.00 57.85 60.41 1h4s n ARG 146 Cb 0.54 -4.93 -0.11 0.00 -1.02 0.00 0.00 32.46 26.94 1h4s n ARG 146 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1h4s s THR 147 N -0.64 2.01 -0.05 0.55 -4.23 -1.26 -4.98 115.64 107.05 1h4s s THR 147 Ca -0.24 -2.09 -0.04 0.00 -1.18 0.00 0.00 61.69 58.14 1h4s s THR 147 Cb 0.02 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.85 1h4s s THR 147 CO 0.64 -0.36 0.12 -0.13 -0.54 0.00 0.00 174.62 174.35 1h4s s ARG 148 N -3.09 0.13 0.11 3.99 0.52 -0.57 -4.98 118.95 115.06 1h4s s ARG 148 Ca 0.21 0.18 -0.36 0.00 -0.52 0.00 0.00 55.73 55.24 1h4s s ARG 148 Cb -0.05 0.05 -0.16 0.00 0.52 0.00 0.00 34.95 35.31 1h4s s ARG 148 CO 0.09 -0.03 1.37 -2.30 0.02 0.00 0.00 175.30 174.45 1h4s n PRO 149 N 3.11 1.36 0.00 3.54 -0.02 -1.26 -1.38 135.00 140.36 1h4s n PRO 149 Ca -0.13 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1h4s n PRO 149 Cb 0.59 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1h4s n PRO 149 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h4s n PHE 150 N 2.56 0.00 -0.27 6.00 3.01 -1.26 -4.54 117.46 122.96 1h4s n PHE 150 Ca 0.18 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.59 1h4s n PHE 150 Cb 0.22 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.80 1h4s n PHE 150 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1h4s h LEU 151 N 0.00 1.03 -6.15 4.37 4.07 -1.79 -3.13 115.31 113.71 1h4s h LEU 151 Ca 0.00 -0.13 -0.14 0.00 0.08 0.00 0.00 57.88 57.69 1h4s h LEU 151 Cb 0.00 -0.27 -0.24 0.00 1.08 0.00 0.00 40.66 41.23 1h4s h LEU 151 CO 0.00 0.89 -0.51 -0.60 -1.08 0.00 0.00 178.44 177.14 1h4s s ARG 152 N -5.60 0.65 0.11 1.13 3.52 -0.48 -4.87 118.95 113.41 1h4s s ARG 152 Ca -0.12 -0.17 0.10 0.00 -0.13 0.00 0.00 55.73 55.42 1h4s s ARG 152 Cb 0.16 -0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 1h4s s ARG 152 CO 0.82 -1.13 -0.26 0.95 -0.81 0.00 0.00 175.30 174.87 1h4s s THR 153 N 2.08 2.29 0.24 4.11 -4.23 -1.26 -1.52 115.64 117.36 1h4s s THR 153 Ca 0.14 -1.65 -0.07 0.00 -1.18 0.00 0.00 61.69 58.92 1h4s s THR 153 Cb -0.09 -1.99 0.25 0.00 1.34 0.00 0.00 72.50 72.00 1h4s s THR 153 CO -0.15 0.16 1.65 0.28 -0.54 0.00 0.00 174.62 176.02 1h4s h SER 154 N 4.08 -0.25 -4.16 3.99 0.02 -0.80 -3.39 113.55 113.03 1h4s h SER 154 Ca -0.50 0.17 -0.69 0.00 -0.84 0.00 0.00 61.79 59.94 1h4s h SER 154 Cb 1.16 0.29 -0.25 0.00 0.14 0.00 0.00 62.40 63.75 1h4s h SER 154 CO 0.41 -0.13 -0.88 -0.70 -1.14 0.00 0.00 176.83 174.39 1h4s s GLU 155 N -6.11 1.64 -0.03 3.45 2.12 -1.26 0.06 118.70 118.57 1h4s s GLU 155 Ca -0.13 -1.19 -0.26 0.00 0.36 0.00 0.00 54.97 53.74 1h4s s GLU 155 Cb 0.21 -1.93 0.06 0.00 0.26 0.00 0.00 34.13 32.73 1h4s s GLU 155 CO 0.75 0.48 0.57 -0.59 -0.54 0.00 0.00 175.26 175.94 1h4s s PHE 156 N -0.90 -0.52 0.18 5.30 -0.12 -0.59 -4.81 117.98 116.52 1h4s s PHE 156 Ca 0.12 0.86 -0.13 0.00 -0.05 0.00 0.00 56.93 57.73 1h4s s PHE 156 Cb -0.10 0.33 -0.07 0.00 -0.63 0.00 0.00 43.02 42.54 1h4s s PHE 156 CO 0.03 -0.56 0.56 -0.51 -0.05 0.00 0.00 175.22 174.70 1h4s s LEU 157 N -1.29 4.28 0.00 -1.99 1.43 -1.26 -1.90 118.68 117.94 1h4s s LEU 157 Ca -0.11 1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 54.00 1h4s s LEU 157 Cb -0.01 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.79 1h4s s LEU 157 CO 0.08 0.04 0.15 -2.67 0.23 0.00 0.00 176.35 174.17 1h4s n TRP 158 N 0.47 -0.99 -4.47 0.29 4.27 -0.35 -1.23 117.44 115.42 1h4s n TRP 158 Ca -0.03 -0.26 -0.24 0.00 -3.89 0.00 0.00 57.50 53.08 1h4s n TRP 158 Cb 0.52 0.13 -0.17 0.00 -1.36 0.00 0.00 31.31 30.43 1h4s n TRP 158 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1h4s s GLN 159 N -2.01 1.50 -0.19 -2.67 -0.44 -0.92 -2.08 119.66 112.86 1h4s s GLN 159 Ca 0.03 -0.34 0.01 0.00 -2.50 0.00 0.00 55.36 52.56 1h4s s GLN 159 Cb -0.01 -1.29 0.04 0.00 -1.64 0.00 0.00 33.01 30.11 1h4s s GLN 159 CO 0.01 -0.01 -0.11 -1.83 0.50 0.00 0.00 175.29 173.86 1h4s s GLU 160 N 0.75 2.11 0.00 1.67 -1.05 -0.43 -2.53 118.70 119.22 1h4s s GLU 160 Ca -0.13 -0.78 -0.13 0.00 -0.15 0.00 0.00 54.97 53.78 1h4s s GLU 160 Cb -0.15 -2.35 -0.05 0.00 -0.44 0.00 0.00 34.13 31.13 1h4s s GLU 160 CO 0.03 -0.38 0.37 0.20 0.95 0.00 0.00 175.26 176.42 1h4s s GLY 161 N 1.41 2.41 -0.04 -3.83 0.00 0.33 -1.93 107.32 105.67 1h4s s GLY 161 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1h4s s GLY 161 CO -0.09 0.00 0.02 0.30 0.00 0.00 0.00 173.10 173.34 1h4s s HIS 162 N -1.14 0.28 0.12 1.90 3.76 0.89 -1.45 115.29 119.64 1h4s s HIS 162 Ca 0.25 0.06 0.05 0.00 -0.15 0.00 0.00 55.06 55.26 1h4s s HIS 162 Cb -0.15 -0.49 -0.04 0.00 1.11 0.00 0.00 32.58 33.00 1h4s s HIS 162 CO 0.13 -0.18 -0.13 0.95 -0.85 0.00 0.00 174.74 174.66 1h4s s THR 163 N 1.56 1.24 -0.04 1.30 -4.23 -0.79 -0.99 115.64 113.68 1h4s s THR 163 Ca -0.02 -1.69 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1h4s s THR 163 Cb -0.13 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.24 1h4s s THR 163 CO -0.03 -0.44 -0.10 0.00 -0.54 0.00 0.00 174.62 173.51 1h4s s ALA 164 N -2.18 1.04 0.17 3.99 0.00 -0.36 -1.04 121.76 123.38 1h4s s ALA 164 Ca 0.08 -0.35 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1h4s s ALA 164 Cb -0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1h4s s ALA 164 CO 0.02 0.12 -0.13 -1.01 0.00 0.00 0.00 175.76 174.77 1h4s s HIS 165 N 0.45 1.50 0.12 0.00 3.76 0.18 -0.98 115.29 120.33 1h4s s HIS 165 Ca -0.09 -0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 54.16 1h4s s HIS 165 Cb -0.12 -0.73 -0.15 0.00 1.11 0.00 0.00 32.58 32.68 1h4s s HIS 165 CO 0.02 0.23 1.26 0.00 -0.85 0.00 0.00 174.74 175.39 1h4s h ALA 166 N 2.78 0.29 -3.69 -1.40 0.00 -1.92 0.39 119.26 115.71 1h4s h ALA 166 Ca -0.38 -0.79 -0.68 0.00 0.00 0.00 0.00 54.91 53.06 1h4s h ALA 166 Cb 1.21 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1h4s h ALA 166 CO 0.61 0.92 -0.86 0.95 0.00 0.00 0.00 179.25 180.88 1h4s s THR 167 N -2.98 2.29 0.42 0.00 -4.23 -1.26 -4.68 115.64 105.19 1h4s s THR 167 Ca -0.04 -1.84 0.10 0.00 -1.18 0.00 0.00 61.69 58.73 1h4s s THR 167 Cb 0.08 -2.04 0.20 0.00 1.34 0.00 0.00 72.50 72.09 1h4s s THR 167 CO 0.86 0.03 2.00 -0.09 -0.54 0.00 0.00 174.62 176.87 1h4s h ARG 168 N 3.67 0.25 0.04 3.99 2.43 -1.94 -2.50 114.38 120.33 1h4s h ARG 168 Ca -0.50 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1h4s h ARG 168 Cb 1.18 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1h4s h ARG 168 CO 0.42 0.29 -0.02 1.49 -1.51 0.00 0.00 179.97 180.64 1h4s h GLU 169 N 0.25 -0.06 -0.87 0.20 4.81 -1.99 -2.05 114.58 114.87 1h4s h GLU 169 Ca 0.06 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1h4s h GLU 169 Cb 0.20 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1h4s h GLU 169 CO 0.01 0.29 0.57 1.49 -0.73 0.00 0.00 179.01 180.64 1h4s h GLU 170 N -0.41 1.09 -0.65 1.92 4.81 -1.94 -1.39 114.58 118.00 1h4s h GLU 170 Ca -0.01 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1h4s h GLU 170 Cb 0.37 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1h4s h GLU 170 CO 0.01 0.72 0.07 0.00 -0.73 0.00 0.00 179.01 179.08 1h4s h ALA 171 N 1.48 0.89 -0.03 2.92 0.00 -1.40 -1.65 119.26 121.47 1h4s h ALA 171 Ca 0.33 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1h4s h ALA 171 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1h4s h ALA 171 CO -0.09 0.67 -0.60 0.93 0.00 0.00 0.00 179.25 180.16 1h4s h GLU 172 N 1.02 0.10 -0.29 0.00 5.08 -0.81 -1.24 114.58 118.44 1h4s h GLU 172 Ca 0.19 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1h4s h GLU 172 Cb 0.48 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1h4s h GLU 172 CO 0.02 0.67 -0.40 0.93 -1.00 0.00 0.00 179.01 179.23 1h4s h GLU 173 N 0.07 0.69 -0.14 2.33 5.08 -1.05 -2.58 114.58 118.98 1h4s h GLU 173 Ca -0.01 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1h4s h GLU 173 Cb 1.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1h4s h GLU 173 CO 0.08 0.97 0.08 1.49 -1.00 0.00 0.00 179.01 180.63 1h4s h GLU 174 N 0.57 0.20 -0.99 2.33 4.57 -0.98 0.18 114.58 120.46 1h4s h GLU 174 Ca 0.05 -0.02 0.18 0.00 -1.18 0.00 0.00 59.36 58.39 1h4s h GLU 174 Cb 0.93 -0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 29.39 1h4s h GLU 174 CO 0.08 0.21 0.61 0.28 -1.18 0.00 0.00 179.01 179.02 1h4s h VAL 175 N 0.13 0.73 0.13 0.32 2.07 -1.03 -1.37 116.25 117.23 1h4s h VAL 175 Ca 0.05 -0.25 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 1h4s h VAL 175 Cb 0.07 -0.07 0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1h4s h VAL 175 CO -0.01 0.13 -0.91 0.03 0.02 0.00 0.00 177.57 176.84 1h4s h ARG 176 N 0.74 0.38 -0.94 1.57 2.47 -1.04 -3.01 114.38 114.54 1h4s h ARG 176 Ca 0.55 -0.59 0.19 0.00 -1.26 0.00 0.00 59.98 58.87 1h4s h ARG 176 Cb 0.89 0.21 -0.11 0.00 -1.65 0.00 0.00 29.97 29.31 1h4s h ARG 176 CO -0.33 1.26 0.53 -0.09 0.56 0.00 0.00 179.97 181.90 1h4s h ARG 177 N -0.20 0.64 -0.07 0.04 2.43 0.16 -0.44 114.38 116.92 1h4s h ARG 177 Ca -0.15 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 1h4s h ARG 177 Cb 1.69 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1h4s h ARG 177 CO 0.17 0.42 -0.50 0.52 -1.51 0.00 0.00 179.97 179.07 1h4s h MET 178 N 0.65 0.47 -0.03 0.20 2.86 -1.36 -2.61 114.93 115.11 1h4s h MET 178 Ca 0.55 -0.41 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1h4s h MET 178 Cb 0.88 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1h4s h MET 178 CO -0.41 1.05 0.02 1.25 1.06 0.00 0.00 176.91 179.88 1h4s h LEU 179 N 0.03 0.00 -0.51 1.22 5.85 -1.22 0.17 115.31 120.85 1h4s h LEU 179 Ca -0.04 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.51 1h4s h LEU 179 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1h4s h LEU 179 CO 0.10 0.00 -0.72 0.28 -0.34 0.00 0.00 178.44 177.77 1h4s h SER 180 N 0.00 0.24 -0.16 1.25 0.02 -1.01 -1.26 113.55 112.63 1h4s h SER 180 Ca 0.01 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1h4s h SER 180 Cb 0.06 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1h4s h SER 180 CO -0.00 0.88 -0.02 0.40 -1.14 0.00 0.00 176.83 176.94 1h4s h ILE 181 N 0.14 1.28 -0.61 3.27 2.04 -0.36 0.17 117.51 123.44 1h4s h ILE 181 Ca -0.02 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 64.94 1h4s h ILE 181 Cb 1.27 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 1h4s h ILE 181 CO 0.11 0.28 0.34 1.88 0.00 0.00 0.00 178.15 180.76 1h4s h TYR 182 N 0.01 0.62 -0.27 1.37 0.99 -1.01 0.83 116.97 119.52 1h4s h TYR 182 Ca 0.04 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 1h4s h TYR 182 Cb 0.44 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 37.96 1h4s h TYR 182 CO 0.05 0.32 -0.17 0.00 -0.00 0.00 0.00 178.16 178.35 1h4s h ALA 183 N 1.31 1.21 -0.55 3.88 0.00 -1.01 -0.58 119.26 123.52 1h4s h ALA 183 Ca 0.26 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1h4s h ALA 183 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1h4s h ALA 183 CO -0.15 0.51 -0.09 -0.09 0.00 0.00 0.00 179.25 179.42 1h4s h ARG 184 N 0.43 1.04 -0.26 0.00 2.43 0.61 -0.23 114.38 118.39 1h4s h ARG 184 Ca 0.07 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1h4s h ARG 184 Cb 0.55 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1h4s h ARG 184 CO 0.04 1.07 0.14 1.25 -1.51 0.00 0.00 179.97 180.96 1h4s h LEU 185 N 0.93 0.32 -0.58 3.80 5.85 -0.29 0.17 115.31 125.49 1h4s h LEU 185 Ca 0.15 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1h4s h LEU 185 Cb 0.66 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1h4s h LEU 185 CO 0.05 0.30 0.27 0.00 -0.34 0.00 0.00 178.44 178.72 1h4s h ALA 186 N 1.03 0.75 0.00 1.25 0.00 -0.85 -1.45 119.26 119.99 1h4s h ALA 186 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h4s h ALA 186 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1h4s h ALA 186 CO -0.02 0.32 -0.18 0.00 0.00 0.00 0.00 179.25 179.38 1h4s h ARG 187 N 0.80 0.00 0.00 0.00 3.08 -0.90 0.57 114.38 117.92 1h4s h ARG 187 Ca 0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1h4s h ARG 187 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1h4s h ARG 187 CO -0.02 0.38 -0.00 0.93 -1.07 0.00 0.00 179.97 180.19 1h4s h GLU 188 N -1.00 0.00 0.00 0.04 5.08 -0.81 -3.06 114.58 114.83 1h4s h GLU 188 Ca -0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1h4s h GLU 188 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1h4s h GLU 188 CO -0.02 0.00 -1.24 0.66 -1.00 0.00 0.00 179.01 177.42 1h4s n TYR 189 N -3.10 0.00 0.83 4.33 4.02 -0.73 -4.74 117.16 117.77 1h4s n TYR 189 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 1h4s n TYR 189 Cb 0.40 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 1h4s n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h4s n ALA 190 N -2.37 3.88 -2.04 -0.72 0.00 -0.63 -4.17 120.51 114.47 1h4s n ALA 190 Ca -0.07 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.63 1h4s n ALA 190 Cb 0.60 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 1h4s n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4s n ALA 191 N -0.83 -0.48 -2.55 0.00 0.00 -0.09 -4.76 120.51 111.79 1h4s n ALA 191 Ca 0.05 0.25 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 1h4s n ALA 191 Cb 0.32 -2.15 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 1h4s n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h4s s ILE 192 N -2.93 5.26 0.39 0.00 1.01 0.18 -4.30 121.20 120.81 1h4s s ILE 192 Ca 0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 1h4s s ILE 192 Cb 0.00 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 1h4s s ILE 192 CO 0.00 0.05 1.07 -2.16 0.00 0.00 0.00 174.94 173.90 1h4s s PRO 193 N 1.82 4.19 0.14 2.79 0.04 -1.26 -3.64 135.00 139.07 1h4s s PRO 193 Ca 0.08 1.59 -0.00 0.00 0.04 0.00 0.00 61.00 62.71 1h4s s PRO 193 Cb -0.17 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1h4s s PRO 193 CO 0.11 -0.14 0.04 0.14 0.04 0.00 0.00 177.00 177.18 1h4s s VAL 194 N -1.57 0.26 -0.24 -0.36 -7.23 -1.26 -4.45 120.40 105.56 1h4s s VAL 194 Ca 0.56 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1h4s s VAL 194 Cb -0.24 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.68 1h4s s VAL 194 CO 0.31 -0.51 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.90 1h4s s ILE 195 N -3.93 2.98 -0.26 -0.62 1.01 -0.03 -4.87 121.20 115.47 1h4s s ILE 195 Ca 0.23 -0.86 -0.27 0.00 0.00 0.00 0.00 60.65 59.74 1h4s s ILE 195 Cb 0.07 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 40.10 1h4s s ILE 195 CO 0.01 0.29 0.97 -1.61 0.00 0.00 0.00 174.94 174.60 1h4s s GLU 196 N 1.37 4.17 0.04 2.79 2.02 -1.26 -1.72 118.70 126.12 1h4s s GLU 196 Ca 0.02 1.13 -0.01 0.00 0.02 0.00 0.00 54.97 56.13 1h4s s GLU 196 Cb -0.16 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.41 1h4s s GLU 196 CO -0.05 -0.66 0.07 0.41 0.02 0.00 0.00 175.26 175.05 1h4s n GLY 197 N 3.62 2.58 3.33 -1.39 0.00 -0.55 -2.35 105.19 110.43 1h4s n GLY 197 Ca 0.10 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 1h4s n GLY 197 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4s s LEU 198 N 0.00 2.41 0.55 0.99 2.96 -0.62 -0.95 118.68 124.02 1h4s s LEU 198 Ca 0.03 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.36 1h4s s LEU 198 Cb -0.00 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 1h4s s LEU 198 CO 0.02 0.22 1.06 -0.54 -1.32 0.00 0.00 176.35 175.80 1h4s s LYS 199 N -0.02 3.45 0.45 1.98 -0.14 0.16 0.32 119.74 125.94 1h4s s LYS 199 Ca -0.06 1.33 -0.10 0.00 -1.36 0.00 0.00 55.97 55.78 1h4s s LYS 199 Cb -0.15 -2.04 -0.06 0.00 -1.68 0.00 0.00 37.83 33.90 1h4s s LYS 199 CO 0.05 -0.72 0.82 0.95 -0.76 0.00 0.00 175.35 175.69 1h4s s THR 200 N -2.19 4.77 0.22 2.17 -4.23 -1.26 -4.67 115.64 110.46 1h4s s THR 200 Ca 0.66 0.63 -0.12 0.00 -1.18 0.00 0.00 61.69 61.69 1h4s s THR 200 Cb -0.18 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.20 1h4s s THR 200 CO 0.30 -0.66 1.37 -0.62 -0.54 0.00 0.00 174.62 174.48 1h4s n GLU 201 N -1.64 -0.15 -0.35 3.99 -0.58 -1.26 0.03 120.64 120.69 1h4s n GLU 201 Ca 0.03 1.37 0.12 0.00 -0.42 0.00 0.00 57.16 58.26 1h4s n GLU 201 Cb 0.54 -2.04 0.31 0.00 -0.57 0.00 0.00 31.44 29.68 1h4s n GLU 201 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1h4s h LYS 202 N 0.00 0.74 -0.09 3.49 3.64 -1.98 -2.63 116.57 119.73 1h4s h LYS 202 Ca 0.36 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1h4s h LYS 202 Cb 0.58 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1h4s h LYS 202 CO -0.89 0.49 0.00 0.39 -2.27 0.00 0.00 179.45 177.17 1h4s n GLU 203 N -4.77 2.06 -1.25 1.90 -0.58 0.10 -5.00 120.64 113.10 1h4s n GLU 203 Ca 0.23 -1.56 -0.29 0.00 -0.42 0.00 0.00 57.16 55.11 1h4s n GLU 203 Cb 0.55 -1.47 0.15 0.00 -0.57 0.00 0.00 31.44 30.11 1h4s n GLU 203 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1h4s s LYS 204 N -1.90 0.89 0.17 3.49 -2.85 -0.96 -4.87 119.74 113.71 1h4s s LYS 204 Ca 0.33 0.59 -0.31 0.00 -1.00 0.00 0.00 55.97 55.59 1h4s s LYS 204 Cb 0.20 -1.78 -0.09 0.00 -2.06 0.00 0.00 37.83 34.10 1h4s s LYS 204 CO 0.31 -2.44 1.36 0.12 0.10 0.00 0.00 175.35 174.80 1h4s s PHE 205 N -3.01 3.22 -0.22 1.78 5.36 -1.26 -4.92 117.98 118.94 1h4s s PHE 205 Ca 0.64 1.08 -0.29 0.00 -0.96 0.00 0.00 56.93 57.41 1h4s s PHE 205 Cb -0.18 -3.66 -0.06 0.00 -0.34 0.00 0.00 43.02 38.78 1h4s s PHE 205 CO 0.57 -2.20 2.22 0.00 -1.46 0.00 0.00 175.22 174.34 1h4s n ALA 206 N 3.16 1.74 0.00 11.12 0.00 -1.26 -0.84 120.51 134.43 1h4s n ALA 206 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1h4s n ALA 206 Cb 0.42 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1h4s n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4s n GLY 207 N 5.78 0.67 3.93 0.00 0.00 -1.26 -4.17 105.19 110.14 1h4s n GLY 207 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1h4s n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4s s ALA 208 N -2.00 3.96 -0.03 4.61 0.00 -0.02 -4.83 121.76 123.45 1h4s s ALA 208 Ca 0.00 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 50.88 1h4s s ALA 208 Cb 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 23.12 21.14 1h4s s ALA 208 CO 0.00 0.68 0.87 0.28 0.00 0.00 0.00 175.76 177.59 1h4s h VAL 209 N 1.87 0.41 -4.03 0.00 2.07 -1.05 -3.46 116.25 112.06 1h4s h VAL 209 Ca -0.47 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 1h4s h VAL 209 Cb 1.18 0.65 -0.15 0.00 -1.52 0.00 0.00 31.29 31.45 1h4s h VAL 209 CO 0.72 0.09 -0.56 -0.72 0.02 0.00 0.00 177.57 177.13 1h4s s TYR 210 N -3.75 0.35 -0.09 1.57 -0.85 -1.12 -5.03 117.35 108.42 1h4s s TYR 210 Ca -0.11 -0.81 0.03 0.00 -0.52 0.00 0.00 57.07 55.65 1h4s s TYR 210 Cb 0.01 -0.24 0.01 0.00 0.38 0.00 0.00 41.96 42.12 1h4s s TYR 210 CO 0.39 -0.42 -0.17 0.99 -1.52 0.00 0.00 175.55 174.82 1h4s s THR 211 N -3.62 1.57 0.17 -3.49 2.01 -1.26 -1.79 115.64 109.22 1h4s s THR 211 Ca 0.04 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.36 1h4s s THR 211 Cb 0.05 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1h4s s THR 211 CO -0.09 0.45 0.21 0.42 -0.69 0.00 0.00 174.62 174.92 1h4s s THR 212 N 0.67 4.87 0.22 -0.82 -4.23 0.63 -0.67 115.64 116.32 1h4s s THR 212 Ca -0.13 -0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1h4s s THR 212 Cb -0.16 -3.52 0.02 0.00 1.34 0.00 0.00 72.50 70.18 1h4s s THR 212 CO 0.03 -0.13 0.54 0.28 -0.54 0.00 0.00 174.62 174.80 1h4s s THR 213 N -1.78 0.02 -0.15 3.99 -1.32 -0.13 -1.40 115.64 114.86 1h4s s THR 213 Ca 0.33 -1.02 0.02 0.00 -1.21 0.00 0.00 61.69 59.80 1h4s s THR 213 Cb -0.10 -1.84 0.01 0.00 -1.51 0.00 0.00 72.50 69.05 1h4s s THR 213 CO 0.26 -0.07 -0.20 0.27 -2.21 0.00 0.00 174.62 172.67 1h4s s ILE 214 N -3.93 2.22 -0.13 5.08 -4.36 -0.94 -1.48 121.20 117.66 1h4s s ILE 214 Ca 0.14 -0.92 -0.00 0.00 -0.26 0.00 0.00 60.65 59.60 1h4s s ILE 214 Cb -0.02 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1h4s s ILE 214 CO 0.02 0.54 -0.12 -1.61 0.24 0.00 0.00 174.94 174.01 1h4s s GLU 215 N 0.89 3.38 0.19 0.37 0.41 -0.70 -1.91 118.70 121.33 1h4s s GLU 215 Ca -0.05 -0.67 0.09 0.00 -0.41 0.00 0.00 54.97 53.93 1h4s s GLU 215 Cb -0.15 -2.64 -0.04 0.00 -1.78 0.00 0.00 34.13 29.51 1h4s s GLU 215 CO -0.03 0.23 -0.11 0.00 -0.49 0.00 0.00 175.26 174.86 1h4s s ALA 216 N 0.30 2.90 -0.19 5.21 0.00 0.03 -0.85 121.76 129.15 1h4s s ALA 216 Ca -0.10 -1.53 -0.05 0.00 0.00 0.00 0.00 51.96 50.29 1h4s s ALA 216 Cb -0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1h4s s ALA 216 CO 0.05 0.44 -0.01 -1.17 0.00 0.00 0.00 175.76 175.07 1h4s s LEU 217 N -2.90 3.20 0.51 0.00 2.96 -1.26 -0.51 118.68 120.69 1h4s s LEU 217 Ca 0.25 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.85 1h4s s LEU 217 Cb -0.08 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1h4s s LEU 217 CO 0.15 0.07 0.88 -0.04 -1.32 0.00 0.00 176.35 176.09 1h4s s MET 218 N 0.93 3.64 0.64 1.98 -1.94 -0.01 -4.84 119.30 119.71 1h4s s MET 218 Ca 0.01 0.50 0.36 0.00 -1.71 0.00 0.00 55.69 54.84 1h4s s MET 218 Cb -0.14 -2.26 1.95 0.00 2.01 0.00 0.00 34.83 36.38 1h4s s MET 218 CO 0.02 -0.30 2.09 0.87 -0.01 0.00 0.00 175.02 177.69 1h4s h LYS 219 N 0.31 0.00 -0.17 2.03 1.57 -1.26 0.33 116.57 119.38 1h4s h LYS 219 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1h4s h LYS 219 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1h4s h LYS 219 CO 0.62 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.10 1h4s n ASP 220 N -2.92 1.38 0.00 0.86 3.85 -1.26 -4.90 116.55 113.56 1h4s n ASP 220 Ca -0.02 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1h4s n ASP 220 Cb 0.23 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1h4s n ASP 220 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h4s n GLY 221 N 1.04 1.34 3.85 6.12 0.00 0.12 -4.97 105.19 112.68 1h4s n GLY 221 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1h4s n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4s s LYS 222 N -0.31 3.96 0.37 1.61 1.02 -1.26 -3.93 119.74 121.20 1h4s s LYS 222 Ca 0.00 0.54 -0.07 0.00 0.02 0.00 0.00 55.97 56.46 1h4s s LYS 222 Cb 0.00 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 1h4s s LYS 222 CO 0.00 0.27 0.68 0.00 -0.92 0.00 0.00 175.35 175.38 1h4s s ALA 223 N -1.82 3.48 -0.09 5.17 0.00 0.94 -0.83 121.76 128.62 1h4s s ALA 223 Ca 0.49 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 1h4s s ALA 223 Cb -0.12 -2.50 0.05 0.00 0.00 0.00 0.00 23.12 20.55 1h4s s ALA 223 CO 0.19 0.03 0.18 -1.17 0.00 0.00 0.00 175.76 174.99 1h4s s LEU 224 N -3.90 0.23 -0.24 0.00 2.96 0.33 -0.76 118.68 117.30 1h4s s LEU 224 Ca 0.47 0.38 -0.26 0.00 -0.22 0.00 0.00 54.13 54.50 1h4s s LEU 224 Cb -0.10 0.42 0.00 0.00 0.50 0.00 0.00 46.19 47.00 1h4s s LEU 224 CO 0.33 -0.20 0.90 -1.58 -1.32 0.00 0.00 176.35 174.48 1h4s s GLN 225 N 1.79 4.20 0.00 1.98 -0.44 -1.26 -0.79 119.66 125.14 1h4s s GLN 225 Ca -0.03 1.07 0.20 0.00 -2.50 0.00 0.00 55.36 54.10 1h4s s GLN 225 Cb -0.12 -3.65 0.08 0.00 -1.64 0.00 0.00 33.01 27.68 1h4s s GLN 225 CO -0.07 -0.57 1.06 0.00 0.50 0.00 0.00 175.29 176.22 1h4s n ALA 226 N 6.14 2.91 -3.65 1.58 0.00 -0.80 -5.00 120.51 121.69 1h4s n ALA 226 Ca 0.08 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.87 1h4s n ALA 226 Cb 0.47 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 1h4s n ALA 226 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h4s s GLY 227 N -1.94 0.23 0.07 0.00 0.00 -1.26 -4.68 107.32 99.74 1h4s s GLY 227 Ca 0.20 3.21 0.03 0.00 0.00 0.00 0.00 44.72 48.16 1h4s s GLY 227 CO 0.37 1.56 -0.09 -0.51 0.00 0.00 0.00 173.10 174.43 1h4s s THR 228 N -0.45 0.73 -0.04 0.90 -4.23 -1.09 -2.23 115.64 109.22 1h4s s THR 228 Ca 0.08 -1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 59.23 1h4s s THR 228 Cb -0.03 -0.98 0.03 0.00 1.34 0.00 0.00 72.50 72.86 1h4s s THR 228 CO -0.12 -0.46 0.07 -0.55 -0.54 0.00 0.00 174.62 173.01 1h4s s SER 229 N -1.99 0.81 -0.03 3.99 0.15 -0.49 -1.78 113.70 114.36 1h4s s SER 229 Ca -0.03 0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.77 1h4s s SER 229 Cb -0.06 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1h4s s SER 229 CO -0.00 -0.22 -0.13 -1.00 1.20 0.00 0.00 173.24 173.09 1h4s s HIS 230 N 1.90 2.72 -0.37 3.44 0.09 0.41 -0.27 115.29 123.20 1h4s s HIS 230 Ca 0.01 -0.14 -0.16 0.00 -0.00 0.00 0.00 55.06 54.77 1h4s s HIS 230 Cb -0.12 -1.61 0.00 0.00 -0.00 0.00 0.00 32.58 30.85 1h4s s HIS 230 CO -0.03 0.23 0.37 -0.47 -0.00 0.00 0.00 174.74 174.83 1h4s s TYR 231 N -0.80 3.20 -1.69 1.40 5.04 -0.74 -1.18 117.35 122.59 1h4s s TYR 231 Ca 0.13 -0.22 0.26 0.00 -2.44 0.00 0.00 57.07 54.79 1h4s s TYR 231 Cb -0.11 -2.71 0.59 0.00 0.35 0.00 0.00 41.96 40.09 1h4s s TYR 231 CO 0.02 -0.53 1.46 1.28 -1.34 0.00 0.00 175.55 176.45 1h4s n LEU 232 N 5.40 1.11 0.00 6.97 4.77 -0.33 -0.57 117.00 134.35 1h4s n LEU 232 Ca -0.09 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1h4s n LEU 232 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1h4s n LEU 232 CO 0.42 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1h4s n GLY 233 N 1.37 3.52 0.53 -0.72 0.00 -1.19 -2.06 105.19 106.64 1h4s n GLY 233 Ca 0.11 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1h4s n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h4s n GLU 234 N 14.00 2.85 -0.15 1.61 1.02 -1.26 -1.65 120.64 137.07 1h4s n GLU 234 Ca 0.00 -2.06 -0.03 0.00 -0.02 0.00 0.00 57.16 55.05 1h4s n GLU 234 Cb 0.00 -1.30 0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1h4s n GLU 234 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1h4s h ASN 235 N 1.53 -0.12 0.83 1.62 2.35 -1.74 0.43 115.58 120.48 1h4s h ASN 235 Ca 0.00 0.10 -0.23 0.00 -0.55 0.00 0.00 56.30 55.62 1h4s h ASN 235 Cb 0.79 0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.29 1h4s h ASN 235 CO 0.03 -0.03 -1.24 -0.26 -1.65 0.00 0.00 177.43 174.28 1h4s h PHE 236 N 0.15 0.00 -0.76 1.19 -1.00 -1.85 -2.23 116.94 112.45 1h4s h PHE 236 Ca 0.23 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1h4s h PHE 236 Cb 0.33 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 1h4s h PHE 236 CO -0.27 0.97 0.42 0.00 -1.61 0.00 0.00 178.31 177.83 1h4s h ALA 237 N 1.03 0.97 -0.19 2.45 0.00 -1.71 0.76 119.26 122.57 1h4s h ALA 237 Ca -0.11 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 1h4s h ALA 237 Cb 1.84 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.33 1h4s h ALA 237 CO 0.11 0.47 -0.72 0.00 0.00 0.00 0.00 179.25 179.11 1h4s h ARG 238 N 1.04 0.81 -0.31 0.00 3.08 -0.20 0.45 114.38 119.24 1h4s h ARG 238 Ca 0.27 -0.62 -0.08 0.00 0.07 0.00 0.00 59.98 59.62 1h4s h ARG 238 Cb 0.02 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1h4s h ARG 238 CO -0.04 1.23 -0.13 0.00 -1.07 0.00 0.00 179.97 179.96 1h4s h ALA 239 N 0.60 1.19 -0.29 0.04 0.00 -1.03 -3.17 119.26 116.62 1h4s h ALA 239 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1h4s h ALA 239 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1h4s h ALA 239 CO 0.15 0.52 0.00 1.19 0.00 0.00 0.00 179.25 181.11 1h4s n PHE 240 N -4.19 0.50 -3.35 0.00 3.72 0.23 -4.94 117.46 109.42 1h4s n PHE 240 Ca 0.01 -0.59 -0.16 0.00 -0.05 0.00 0.00 57.45 56.66 1h4s n PHE 240 Cb 0.33 -0.09 0.04 0.00 -0.94 0.00 0.00 39.48 38.82 1h4s n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h4s n ASP 241 N 0.16 -6.50 -4.21 4.37 2.03 0.11 -4.66 116.55 107.86 1h4s n ASP 241 Ca 0.12 -0.64 -0.41 0.00 0.52 0.00 0.00 54.79 54.39 1h4s n ASP 241 Cb 0.51 -4.50 -0.07 0.00 -0.72 0.00 0.00 41.12 36.34 1h4s n ASP 241 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h4s s ILE 242 N -3.27 4.45 0.39 5.18 1.01 0.13 -4.69 121.20 124.40 1h4s s ILE 242 Ca 0.31 -2.35 0.07 0.00 0.00 0.00 0.00 60.65 58.68 1h4s s ILE 242 Cb -0.07 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.47 1h4s s ILE 242 CO 0.79 -0.88 0.01 -0.54 0.00 0.00 0.00 174.94 174.31 1h4s s LYS 243 N 0.58 1.88 0.10 2.79 1.02 -1.26 -2.68 119.74 122.17 1h4s s LYS 243 Ca 0.13 -2.05 -0.18 0.00 0.02 0.00 0.00 55.97 53.89 1h4s s LYS 243 Cb -0.20 -1.51 0.04 0.00 -0.52 0.00 0.00 37.83 35.64 1h4s s LYS 243 CO -0.04 -0.05 0.43 -0.59 -0.92 0.00 0.00 175.35 174.18 1h4s s PHE 244 N -2.81 -0.27 -0.43 3.18 -0.12 -0.15 -4.37 117.98 113.01 1h4s s PHE 244 Ca 0.35 0.05 -0.19 0.00 -0.05 0.00 0.00 56.93 57.09 1h4s s PHE 244 Cb 0.09 0.28 0.02 0.00 -0.63 0.00 0.00 43.02 42.79 1h4s s PHE 244 CO 0.17 -0.68 0.53 -1.14 -0.05 0.00 0.00 175.22 174.05 1h4s s GLN 245 N -3.40 3.17 1.17 1.99 0.74 -0.09 -1.48 119.66 121.75 1h4s s GLN 245 Ca 0.00 -0.61 -0.20 0.00 0.05 0.00 0.00 55.36 54.61 1h4s s GLN 245 Cb 0.01 -3.97 0.29 0.00 1.10 0.00 0.00 33.01 30.44 1h4s s GLN 245 CO -0.09 -0.93 1.06 -3.47 -0.55 0.00 0.00 175.29 171.30 1h4s n ASP 246 N 5.89 -1.96 0.26 6.67 4.64 -0.27 -2.71 116.55 129.07 1h4s n ASP 246 Ca -0.05 -1.15 0.17 0.00 -1.38 0.00 0.00 54.79 52.38 1h4s n ASP 246 Cb 0.47 -0.96 0.70 0.00 -1.04 0.00 0.00 41.12 40.29 1h4s n ASP 246 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1h4s h ARG 247 N 0.00 0.00 -0.80 -0.67 3.08 -1.97 -2.04 114.38 111.98 1h4s h ARG 247 Ca -0.39 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 1h4s h ARG 247 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1h4s h ARG 247 CO 0.26 0.00 0.02 -0.40 -1.07 0.00 0.00 179.97 178.78 1h4s n ASP 248 N -2.98 3.43 0.00 7.04 3.85 -1.26 -4.86 116.55 121.77 1h4s n ASP 248 Ca 0.01 -2.50 0.00 0.00 -0.71 0.00 0.00 54.79 51.59 1h4s n ASP 248 Cb 0.28 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 1h4s n ASP 248 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1h4s n LEU 249 N 0.28 0.98 -4.74 -2.12 7.99 -0.77 -4.94 117.00 113.68 1h4s n LEU 249 Ca 0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.76 1h4s n LEU 249 Cb 0.76 -2.06 -0.05 0.00 -0.11 0.00 0.00 43.42 41.96 1h4s n LEU 249 CO 0.18 -0.78 0.43 -1.58 -1.51 0.00 0.00 177.39 174.13 1h4s s GLN 250 N -1.56 4.46 -0.46 3.23 2.00 -1.26 -4.78 119.66 121.28 1h4s s GLN 250 Ca 0.00 0.98 -0.21 0.00 -2.00 0.00 0.00 55.36 54.14 1h4s s GLN 250 Cb 0.00 -3.38 0.03 0.00 0.80 0.00 0.00 33.01 30.46 1h4s s GLN 250 CO 0.00 0.23 0.67 0.08 -0.50 0.00 0.00 175.29 175.77 1h4s s VAL 251 N 0.16 4.79 0.42 1.34 1.01 -1.26 -1.11 120.40 125.74 1h4s s VAL 251 Ca 0.38 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1h4s s VAL 251 Cb -0.20 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1h4s s VAL 251 CO 0.21 -0.67 0.05 -1.59 0.00 0.00 0.00 175.10 173.10 1h4s s LYS 252 N 2.90 1.95 0.24 2.72 -2.85 -0.55 -4.89 119.74 119.25 1h4s s LYS 252 Ca 0.22 -2.17 -0.17 0.00 -1.00 0.00 0.00 55.97 52.86 1h4s s LYS 252 Cb -0.15 -1.12 -0.08 0.00 -2.06 0.00 0.00 37.83 34.42 1h4s s LYS 252 CO 0.18 -0.30 0.69 0.71 0.10 0.00 0.00 175.35 176.73 1h4s s TYR 253 N -3.05 3.56 0.50 1.78 4.12 -1.26 -0.98 117.35 122.02 1h4s s TYR 253 Ca 0.23 1.26 -0.05 0.00 0.02 0.00 0.00 57.07 58.54 1h4s s TYR 253 Cb 0.05 -2.54 -0.02 0.00 -1.52 0.00 0.00 41.96 37.93 1h4s s TYR 253 CO 0.12 0.28 0.79 0.14 0.02 0.00 0.00 175.55 176.90 1h4s s VAL 254 N -1.65 4.53 -0.22 0.71 -7.23 -1.09 -4.93 120.40 110.52 1h4s s VAL 254 Ca 0.45 0.06 -0.02 0.00 -1.81 0.00 0.00 61.98 60.67 1h4s s VAL 254 Cb -0.14 -3.73 0.01 0.00 0.56 0.00 0.00 36.38 33.08 1h4s s VAL 254 CO 0.20 -0.70 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.19 1h4s s HIS 255 N -2.77 2.95 0.23 2.82 0.09 0.14 -4.43 115.29 114.32 1h4s s HIS 255 Ca 0.49 -1.39 0.06 0.00 -0.00 0.00 0.00 55.06 54.22 1h4s s HIS 255 Cb -0.10 -2.03 -0.03 0.00 -0.00 0.00 0.00 32.58 30.41 1h4s s HIS 255 CO 0.44 -0.69 0.27 0.95 -0.00 0.00 0.00 174.74 175.70 1h4s s THR 256 N 1.36 4.88 0.18 1.30 -4.23 -0.66 0.51 115.64 118.98 1h4s s THR 256 Ca 0.03 -1.13 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 1h4s s THR 256 Cb -0.15 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.03 1h4s s THR 256 CO -0.07 -0.29 -0.03 0.42 -0.54 0.00 0.00 174.62 174.12 1h4s s THR 257 N -1.99 0.86 -0.07 3.99 -4.23 -0.21 -1.18 115.64 112.82 1h4s s THR 257 Ca 0.33 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.76 1h4s s THR 257 Cb -0.09 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.68 1h4s s THR 257 CO 0.27 -0.52 0.20 -0.55 -0.54 0.00 0.00 174.62 173.48 1h4s s SER 258 N -3.19 -0.19 -0.11 3.99 0.15 -0.32 -1.89 113.70 112.13 1h4s s SER 258 Ca 0.23 0.34 -0.20 0.00 0.70 0.00 0.00 55.95 57.01 1h4s s SER 258 Cb 0.05 0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.81 1h4s s SER 258 CO 0.04 -0.12 0.50 -1.66 1.20 0.00 0.00 173.24 173.20 1h4s s TRP 259 N -0.10 -0.49 -0.01 3.44 1.48 -0.53 0.16 118.94 122.89 1h4s s TRP 259 Ca -0.02 1.02 -0.28 0.00 -1.06 0.00 0.00 56.10 55.76 1h4s s TRP 259 Cb -0.02 0.22 0.07 0.00 -1.16 0.00 0.00 33.47 32.58 1h4s s TRP 259 CO 0.01 -0.39 0.63 0.20 -4.06 0.00 0.00 176.95 173.34 1h4s s GLY 260 N -0.53 -0.55 -0.05 3.67 0.00 -0.73 0.12 107.32 109.25 1h4s s GLY 260 Ca -0.07 1.09 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 1h4s s GLY 260 CO 0.04 0.75 0.04 -2.27 0.00 0.00 0.00 173.10 171.66 1h4s s LEU 261 N -1.46 0.42 0.00 0.66 0.20 -1.05 -2.69 118.68 114.76 1h4s s LEU 261 Ca -0.09 0.02 0.07 0.00 0.69 0.00 0.00 54.13 54.82 1h4s s LEU 261 Cb -0.00 -0.23 0.10 0.00 -0.43 0.00 0.00 46.19 45.62 1h4s s LEU 261 CO 0.06 -0.21 0.78 -1.54 -0.29 0.00 0.00 176.35 175.14 1h4s n SER 262 N 5.08 1.84 0.00 3.68 3.41 -1.26 -2.17 113.62 124.20 1h4s n SER 262 Ca -0.08 -2.37 0.07 0.00 -0.26 0.00 0.00 58.87 56.24 1h4s n SER 262 Cb 0.50 -0.43 0.43 0.00 -0.26 0.00 0.00 64.21 64.45 1h4s n SER 262 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1h4s n TRP 263 N -2.28 0.00 0.19 7.33 2.14 -0.37 -1.56 117.44 122.90 1h4s n TRP 263 Ca 0.15 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.86 1h4s n TRP 263 Cb 0.56 0.00 0.72 0.00 -0.81 0.00 0.00 31.31 31.78 1h4s n TRP 263 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 1h4s h ARG 264 N 0.00 0.00 -0.36 -2.67 2.43 -1.83 0.30 114.38 112.25 1h4s h ARG 264 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1h4s h ARG 264 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1h4s h ARG 264 CO 0.00 0.00 0.26 0.35 -1.51 0.00 0.00 179.97 179.07 1h4s h PHE 265 N 0.00 0.00 -0.41 2.20 3.57 -1.57 0.32 116.94 121.05 1h4s h PHE 265 Ca 0.08 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1h4s h PHE 265 Cb 0.35 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1h4s h PHE 265 CO 0.00 0.00 -0.14 0.82 -2.23 0.00 0.00 178.31 176.76 1h4s h ILE 266 N 0.00 1.26 -0.69 1.41 2.04 -0.64 -1.80 117.51 119.09 1h4s h ILE 266 Ca 0.17 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.76 1h4s h ILE 266 Cb 0.69 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1h4s h ILE 266 CO -0.00 0.41 0.16 1.23 0.00 0.00 0.00 178.15 179.94 1h4s h GLY 267 N 0.97 1.20 0.99 5.37 0.00 -0.44 -1.33 103.07 109.84 1h4s h GLY 267 Ca 0.11 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.69 1h4s h GLY 267 CO 0.04 0.71 0.61 0.00 0.00 0.00 0.00 176.54 177.90 1h4s h ALA 268 N 1.11 1.18 -0.03 3.60 0.00 -0.88 -0.02 119.26 124.21 1h4s h ALA 268 Ca 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1h4s h ALA 268 Cb 0.39 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1h4s h ALA 268 CO 0.00 0.56 0.01 0.82 0.00 0.00 0.00 179.25 180.65 1h4s h ILE 269 N 1.24 1.08 0.32 0.00 2.04 -0.73 -1.87 117.51 119.60 1h4s h ILE 269 Ca 0.34 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1h4s h ILE 269 Cb -0.13 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1h4s h ILE 269 CO -0.08 0.06 -0.27 0.40 0.00 0.00 0.00 178.15 178.27 1h4s h ILE 270 N -0.05 0.44 0.00 -0.67 2.04 -0.75 -2.87 117.51 115.64 1h4s h ILE 270 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1h4s h ILE 270 Cb 0.09 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1h4s h ILE 270 CO -0.00 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.38 1h4s n MET 271 N -5.39 0.71 -0.12 2.37 2.81 -0.07 -0.98 117.12 116.46 1h4s n MET 271 Ca -0.09 0.01 -0.17 0.00 -1.81 0.00 0.00 57.70 55.63 1h4s n MET 271 Cb 0.30 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.18 1h4s n MET 271 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1h4s n THR 272 N -1.05 1.50 0.00 2.03 -1.04 -0.71 -0.85 114.28 114.16 1h4s n THR 272 Ca 0.18 -0.60 0.06 0.00 -2.04 0.00 0.00 64.05 61.64 1h4s n THR 272 Cb 0.11 -1.35 -0.09 0.00 -1.82 0.00 0.00 70.33 67.18 1h4s n THR 272 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h4s n HIS 273 N -3.23 0.00 -1.61 -1.42 8.25 -1.10 -4.66 115.22 111.45 1h4s n HIS 273 Ca -0.44 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.65 1h4s n HIS 273 Cb 1.01 -0.25 0.05 0.00 1.12 0.00 0.00 29.99 31.92 1h4s n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h4s n GLY 274 N 1.86 -0.34 0.73 -1.41 0.00 -0.15 -4.51 105.19 101.37 1h4s n GLY 274 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 1h4s n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h4s n ASP 275 N -0.66 0.61 0.28 1.61 3.85 -0.38 -4.96 116.55 116.91 1h4s n ASP 275 Ca 0.13 -1.48 0.19 0.00 -0.71 0.00 0.00 54.79 52.92 1h4s n ASP 275 Cb 0.47 0.27 0.85 0.00 -1.35 0.00 0.00 41.12 41.36 1h4s n ASP 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1h4s h ASP 276 N 0.39 0.00 0.52 -1.12 3.45 -1.95 -1.79 116.42 115.92 1h4s h ASP 276 Ca -0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1h4s h ASP 276 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1h4s h ASP 276 CO 0.10 0.00 -0.20 0.54 -1.57 0.00 0.00 179.24 178.11 1h4s n ARG 277 N -3.00 0.38 0.00 3.56 1.74 -1.26 -4.82 116.66 113.26 1h4s n ARG 277 Ca -0.01 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1h4s n ARG 277 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1h4s n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4s n GLY 278 N 1.39 0.34 3.88 -0.13 0.00 -0.67 -3.86 105.19 106.14 1h4s n GLY 278 Ca 0.10 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1h4s n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4s s LEU 279 N 0.00 3.19 -0.27 0.99 1.43 -0.09 -1.25 118.68 122.67 1h4s s LEU 279 Ca 0.00 1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 54.28 1h4s s LEU 279 Cb 0.00 -4.14 0.11 0.00 0.03 0.00 0.00 46.19 42.18 1h4s s LEU 279 CO 0.00 -0.99 0.20 -0.69 0.23 0.00 0.00 176.35 175.10 1h4s s VAL 280 N -3.16 -0.23 -0.12 -1.59 1.01 -1.26 -3.27 120.40 111.78 1h4s s VAL 280 Ca 0.55 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1h4s s VAL 280 Cb -0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1h4s s VAL 280 CO 0.51 -0.52 0.42 -0.76 0.00 0.00 0.00 175.10 174.75 1h4s s LEU 281 N 2.23 4.29 0.22 3.92 1.43 -0.62 -4.51 118.68 125.64 1h4s s LEU 281 Ca 0.08 0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 53.61 1h4s s LEU 281 Cb -0.15 -2.59 -0.11 0.00 0.03 0.00 0.00 46.19 43.37 1h4s s LEU 281 CO -0.30 0.07 1.63 -2.16 0.23 0.00 0.00 176.35 175.82 1h4s s PRO 282 N 0.39 4.16 0.27 1.29 0.04 -1.26 -4.57 135.00 135.31 1h4s s PRO 282 Ca 0.23 2.52 -0.02 0.00 0.04 0.00 0.00 61.00 63.76 1h4s s PRO 282 Cb -0.15 -3.08 0.58 0.00 0.04 0.00 0.00 34.50 31.89 1h4s s PRO 282 CO 0.09 -0.66 1.64 -1.35 0.04 0.00 0.00 177.00 176.76 1h4s h PRO 283 N 6.16 0.15 0.00 0.56 0.11 -1.89 -1.19 132.00 135.90 1h4s h PRO 283 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1h4s h PRO 283 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h4s h PRO 283 CO 0.89 0.10 0.00 0.54 -0.21 0.00 0.00 178.00 179.32 1h4s n ARG 284 N -5.29 0.16 0.00 1.05 3.00 -1.26 -3.04 116.66 111.28 1h4s n ARG 284 Ca 0.18 0.49 0.00 0.00 -0.01 0.00 0.00 57.85 58.51 1h4s n ARG 284 Cb 0.58 -1.88 0.00 0.00 0.00 0.00 0.00 32.46 31.16 1h4s n ARG 284 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h4s n LEU 285 N -2.20 0.66 -4.73 0.55 4.77 -0.61 -5.03 117.00 110.41 1h4s n LEU 285 Ca 0.01 -0.70 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 1h4s n LEU 285 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1h4s n LEU 285 CO 0.15 0.17 0.92 0.00 -1.33 0.00 0.00 177.39 177.30 1h4s s ALA 286 N -0.07 3.46 0.18 -1.18 0.00 -0.55 -4.66 121.76 118.95 1h4s s ALA 286 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 1h4s s ALA 286 Cb 0.00 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.77 1h4s s ALA 286 CO 0.00 -0.43 1.79 -1.35 0.00 0.00 0.00 175.76 175.77 1h4s h PRO 287 N 5.52 0.85 -5.14 0.00 0.11 -1.89 -3.40 132.00 128.05 1h4s h PRO 287 Ca -0.44 -0.10 -0.67 0.00 0.11 0.00 0.00 66.00 64.90 1h4s h PRO 287 Cb 1.21 -0.17 -0.34 0.00 0.11 0.00 0.00 31.00 31.81 1h4s h PRO 287 CO 0.77 0.64 -0.86 0.42 -0.21 0.00 0.00 178.00 178.76 1h4s s ILE 288 N -5.85 2.08 -0.19 4.15 1.01 -1.26 -4.84 121.20 116.30 1h4s s ILE 288 Ca -0.13 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.41 1h4s s ILE 288 Cb 0.13 -1.85 -0.21 0.00 0.01 0.00 0.00 42.46 40.55 1h4s s ILE 288 CO 0.77 0.54 0.19 0.00 0.00 0.00 0.00 174.94 176.45 1h4s n GLN 289 N 4.30 0.64 -4.41 2.79 6.02 0.18 -4.35 117.38 122.55 1h4s n GLN 289 Ca -0.20 0.42 -0.29 0.00 -0.01 0.00 0.00 57.00 56.92 1h4s n GLN 289 Cb 0.51 -1.70 -0.17 0.00 1.02 0.00 0.00 30.24 29.90 1h4s n GLN 289 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h4s s VAL 290 N -2.45 1.52 -0.18 5.09 1.01 -0.69 -1.97 120.40 122.73 1h4s s VAL 290 Ca -0.28 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1h4s s VAL 290 Cb 0.07 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1h4s s VAL 290 CO 0.64 0.45 -0.03 0.54 0.00 0.00 0.00 175.10 176.69 1h4s s VAL 291 N 1.05 3.77 -0.27 2.92 0.11 0.01 -0.91 120.40 127.08 1h4s s VAL 291 Ca -0.05 -0.39 -0.13 0.00 -2.93 0.00 0.00 61.98 58.48 1h4s s VAL 291 Cb -0.15 -2.67 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 1h4s s VAL 291 CO -0.03 0.47 0.28 -0.63 -3.33 0.00 0.00 175.10 171.86 1h4s s ILE 292 N 0.70 5.24 -0.47 7.04 1.01 0.13 -0.66 121.20 134.19 1h4s s ILE 292 Ca -0.02 0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.92 1h4s s ILE 292 Cb -0.14 -3.62 0.12 0.00 0.01 0.00 0.00 42.46 38.83 1h4s s ILE 292 CO 0.02 0.21 0.35 -0.69 0.00 0.00 0.00 174.94 174.83 1h4s s VAL 293 N 1.87 4.27 0.46 2.92 1.01 -0.33 -1.02 120.40 129.57 1h4s s VAL 293 Ca 0.11 -1.76 -0.22 0.00 0.00 0.00 0.00 61.98 60.11 1h4s s VAL 293 Cb -0.16 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1h4s s VAL 293 CO 0.10 -0.77 1.11 -2.16 0.00 0.00 0.00 175.10 173.38 1h4s s PRO 294 N 1.38 3.83 -0.09 2.72 0.04 -1.26 -2.90 135.00 138.72 1h4s s PRO 294 Ca 0.05 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1h4s s PRO 294 Cb -0.26 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1h4s s PRO 294 CO -0.00 -0.45 -0.17 0.42 0.04 0.00 0.00 177.00 176.84 1h4s s ILE 295 N -1.67 1.53 0.18 0.56 1.01 0.04 -4.81 121.20 118.04 1h4s s ILE 295 Ca 0.64 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1h4s s ILE 295 Cb -0.24 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 40.90 1h4s s ILE 295 CO 0.29 0.44 0.48 0.00 0.00 0.00 0.00 174.94 176.15 1h4s n TYR 296 N 3.78 -1.53 -4.31 3.97 0.18 -1.26 -3.96 117.16 114.03 1h4s n TYR 296 Ca -0.21 -0.93 -0.16 0.00 1.88 0.00 0.00 57.90 58.48 1h4s n TYR 296 Cb 0.52 0.46 -0.10 0.00 -0.38 0.00 0.00 39.34 39.84 1h4s n TYR 296 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1h4s s LYS 297 N -2.04 1.27 0.30 -3.48 1.02 -1.26 -4.93 119.74 110.62 1h4s s LYS 297 Ca 0.10 -1.63 0.01 0.00 0.02 0.00 0.00 55.97 54.47 1h4s s LYS 297 Cb -0.02 -0.57 0.72 0.00 -0.52 0.00 0.00 37.83 37.44 1h4s s LYS 297 CO 0.06 -0.08 1.60 -0.44 -0.92 0.00 0.00 175.35 175.57 1h4s h ASP 298 N 2.54 -0.28 1.66 2.83 5.19 -2.01 0.16 116.42 126.51 1h4s h ASP 298 Ca -0.38 0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 1h4s h ASP 298 Cb 1.22 0.39 -0.00 0.00 0.18 0.00 0.00 39.33 41.12 1h4s h ASP 298 CO 0.64 -0.28 -0.05 1.05 -3.12 0.00 0.00 179.24 177.49 1h4s h GLU 299 N 0.08 0.00 0.00 3.56 -0.00 -2.05 -3.25 114.58 112.92 1h4s h GLU 299 Ca 0.57 0.00 -0.28 0.00 -0.00 0.00 0.00 59.36 59.65 1h4s h GLU 299 Cb 1.17 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.87 1h4s h GLU 299 CO -0.80 0.05 -1.62 0.77 -0.00 0.00 0.00 179.01 177.41 1h4s h SER 300 N 0.00 0.00 -0.76 3.06 0.02 -1.16 -3.42 113.55 111.29 1h4s h SER 300 Ca -0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1h4s h SER 300 Cb 0.89 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.34 1h4s h SER 300 CO 0.01 1.00 -0.45 -1.14 -1.14 0.00 0.00 176.83 175.10 1h4s n ARG 301 N -3.08 -0.34 0.04 3.45 0.63 -0.10 -1.57 116.66 115.69 1h4s n ARG 301 Ca -0.15 1.20 -0.13 0.00 -0.92 0.00 0.00 57.85 57.85 1h4s n ARG 301 Cb 1.04 -1.77 -0.08 0.00 0.45 0.00 0.00 32.46 32.09 1h4s n ARG 301 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1h4s h GLU 302 N 0.00 -0.55 -0.46 -0.14 4.81 -1.81 0.87 114.58 117.30 1h4s h GLU 302 Ca 0.12 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1h4s h GLU 302 Cb 0.31 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1h4s h GLU 302 CO -0.72 -0.36 -0.06 0.07 -0.73 0.00 0.00 179.01 177.21 1h4s h ARG 303 N -0.57 0.80 -0.24 1.92 0.11 -1.82 -2.24 114.38 112.34 1h4s h ARG 303 Ca 0.01 -0.24 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 1h4s h ARG 303 Cb 0.61 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.60 1h4s h ARG 303 CO -0.31 0.84 0.07 0.28 0.10 0.00 0.00 179.97 180.95 1h4s h VAL 304 N 0.73 1.20 0.00 0.08 2.07 -1.03 -0.88 116.25 118.42 1h4s h VAL 304 Ca 0.13 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1h4s h VAL 304 Cb 0.53 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1h4s h VAL 304 CO 0.03 0.21 -0.15 -0.07 0.02 0.00 0.00 177.57 177.61 1h4s h LEU 305 N 0.22 0.00 -0.18 2.57 3.38 -0.76 -0.56 115.31 119.99 1h4s h LEU 305 Ca 0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 1h4s h LEU 305 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1h4s h LEU 305 CO -0.00 0.15 -0.86 -0.08 0.09 0.00 0.00 178.44 177.74 1h4s h GLU 306 N 0.00 0.64 -0.05 1.13 4.81 -0.93 -2.19 114.58 117.99 1h4s h GLU 306 Ca -0.00 -0.58 -0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1h4s h GLU 306 Cb 0.32 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1h4s h GLU 306 CO 0.02 1.19 0.01 0.00 -0.73 0.00 0.00 179.01 179.51 1h4s h ALA 307 N 0.63 0.06 -0.86 2.92 0.00 -0.50 -2.28 119.26 119.22 1h4s h ALA 307 Ca -0.07 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1h4s h ALA 307 Cb 1.48 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 1h4s h ALA 307 CO 0.16 -0.32 0.46 0.00 0.00 0.00 0.00 179.25 179.55 1h4s h ALA 308 N 0.80 1.30 -0.11 0.00 0.00 -1.10 0.10 119.26 120.26 1h4s h ALA 308 Ca 0.01 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1h4s h ALA 308 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1h4s h ALA 308 CO -0.00 -0.05 -0.45 1.96 0.00 0.00 0.00 179.25 180.70 1h4s h GLN 309 N 0.67 0.27 -0.13 0.00 4.20 -1.26 0.59 115.11 119.43 1h4s h GLN 309 Ca 0.47 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 59.02 1h4s h GLN 309 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1h4s h GLN 309 CO -0.35 0.67 0.02 0.78 -0.67 0.00 0.00 178.83 179.28 1h4s h GLY 310 N 1.26 0.24 1.97 3.46 0.00 -0.41 -1.83 103.07 107.76 1h4s h GLY 310 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1h4s h GLY 310 CO 0.07 0.15 -0.02 -2.00 0.00 0.00 0.00 176.54 174.74 1h4s h LEU 311 N -0.00 0.03 -1.03 3.11 5.85 -0.54 -0.23 115.31 122.50 1h4s h LEU 311 Ca 0.04 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1h4s h LEU 311 Cb 0.30 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1h4s h LEU 311 CO 0.00 0.06 -0.44 -0.09 -0.34 0.00 0.00 178.44 177.63 1h4s h ARG 312 N 0.04 0.10 -0.01 1.25 2.43 -0.23 -1.54 114.38 116.41 1h4s h ARG 312 Ca 0.01 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1h4s h ARG 312 Cb 0.06 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1h4s h ARG 312 CO 0.00 0.52 -0.24 1.96 -1.51 0.00 0.00 179.97 180.70 1h4s h GLN 313 N 0.08 0.18 -0.63 0.20 1.08 -0.29 -2.10 115.11 113.63 1h4s h GLN 313 Ca 0.00 -0.18 0.07 0.00 -1.45 0.00 0.00 58.65 57.09 1h4s h GLN 313 Cb 0.81 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.25 1h4s h GLN 313 CO 0.06 0.90 0.42 0.00 -0.95 0.00 0.00 178.83 179.26 1h4s h ALA 314 N 0.28 1.84 0.06 3.87 0.00 -1.18 -0.68 119.26 123.45 1h4s h ALA 314 Ca -0.03 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 1h4s h ALA 314 Cb 0.98 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1h4s h ALA 314 CO 0.05 0.05 -1.08 -0.07 0.00 0.00 0.00 179.25 178.19 1h4s h LEU 315 N 0.58 0.53 -1.21 0.00 3.38 -1.29 -3.08 115.31 114.22 1h4s h LEU 315 Ca 0.28 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1h4s h LEU 315 Cb 0.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1h4s h LEU 315 CO -0.09 1.31 -0.40 -0.07 0.09 0.00 0.00 178.44 179.29 1h4s h LEU 316 N 0.17 0.00 -0.66 1.67 3.38 -0.63 -2.47 115.31 116.77 1h4s h LEU 316 Ca -0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1h4s h LEU 316 Cb 1.75 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 1h4s h LEU 316 CO 0.19 0.40 0.14 0.00 0.09 0.00 0.00 178.44 179.25 1h4s h ALA 317 N 1.60 0.87 0.00 1.53 0.00 -1.12 -0.24 119.26 121.91 1h4s h ALA 317 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1h4s h ALA 317 Cb 0.71 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1h4s h ALA 317 CO 0.05 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.95 1h4s n GLN 318 N -4.27 0.52 -1.80 0.00 1.13 -0.97 -4.80 117.38 107.19 1h4s n GLN 318 Ca 0.04 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.99 1h4s n GLN 318 Cb 0.27 -1.27 -0.02 0.00 0.11 0.00 0.00 30.24 29.32 1h4s n GLN 318 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h4s n GLY 319 N 0.03 0.52 3.91 1.08 0.00 -0.10 -5.01 105.19 105.62 1h4s n GLY 319 Ca 0.07 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1h4s n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4s s LEU 320 N -2.90 4.00 -0.64 0.99 1.43 -1.00 -5.03 118.68 115.52 1h4s s LEU 320 Ca 0.00 0.71 -0.20 0.00 -1.03 0.00 0.00 54.13 53.62 1h4s s LEU 320 Cb 0.00 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.77 1h4s s LEU 320 CO 0.00 -0.26 0.81 -0.13 0.23 0.00 0.00 176.35 176.99 1h4s s ARG 321 N -3.81 3.12 0.08 1.70 0.52 -1.26 -4.46 118.95 114.84 1h4s s ARG 321 Ca 0.44 -1.28 0.07 0.00 -0.52 0.00 0.00 55.73 54.44 1h4s s ARG 321 Cb -0.10 -4.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.01 1h4s s ARG 321 CO 0.32 -1.62 -0.11 0.54 0.02 0.00 0.00 175.30 174.45 1h4s s VAL 322 N 2.93 3.28 -0.04 3.52 0.11 -1.26 0.47 120.40 129.41 1h4s s VAL 322 Ca 0.16 -1.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.03 1h4s s VAL 322 Cb -0.20 -2.49 0.01 0.00 -1.53 0.00 0.00 36.38 32.17 1h4s s VAL 322 CO 0.05 0.19 -0.06 -2.28 -3.33 0.00 0.00 175.10 169.67 1h4s s HIS 323 N -1.13 0.82 -0.26 1.54 5.04 -0.09 -4.97 115.29 116.25 1h4s s HIS 323 Ca 0.19 -0.22 -0.08 0.00 -1.54 0.00 0.00 55.06 53.41 1h4s s HIS 323 Cb -0.11 -0.65 -0.03 0.00 0.04 0.00 0.00 32.58 31.82 1h4s s HIS 323 CO 0.11 -0.15 0.11 -1.17 -2.34 0.00 0.00 174.74 171.30 1h4s s LEU 324 N 0.55 3.63 -1.08 8.88 2.96 -1.26 0.21 118.68 132.56 1h4s s LEU 324 Ca -0.08 -0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.48 1h4s s LEU 324 Cb -0.11 -1.98 0.11 0.00 0.50 0.00 0.00 46.19 44.71 1h4s s LEU 324 CO 0.01 -0.05 1.38 -0.62 -1.32 0.00 0.00 176.35 175.75 1h4s s ASP 325 N 1.65 6.75 0.36 3.68 -1.08 -0.19 -4.82 116.67 123.02 1h4s s ASP 325 Ca 0.06 -2.21 0.26 0.00 -0.52 0.00 0.00 52.55 50.14 1h4s s ASP 325 Cb -0.15 -2.47 0.77 0.00 -1.46 0.00 0.00 42.92 39.61 1h4s s ASP 325 CO 0.06 -1.11 1.75 0.44 0.52 0.00 0.00 175.17 176.83 1h4s h ASP 326 N 8.42 0.00 -0.73 -0.34 5.19 -1.96 -3.39 116.42 123.61 1h4s h ASP 326 Ca 0.26 0.00 -0.79 0.00 -0.62 0.00 0.00 57.03 55.87 1h4s h ASP 326 Cb 0.96 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 1h4s h ASP 326 CO 1.28 0.00 0.76 0.54 -3.12 0.00 0.00 179.24 178.70 1h4s n ARG 327 N -2.70 0.00 0.00 3.56 1.74 -1.26 -4.83 116.66 113.17 1h4s n ARG 327 Ca 0.04 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1h4s n ARG 327 Cb 0.41 -1.39 0.20 0.00 -1.02 0.00 0.00 32.46 30.67 1h4s n ARG 327 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h4s n ASP 328 N 4.39 0.86 -0.67 0.55 2.03 -1.26 -4.03 116.55 118.43 1h4s n ASP 328 Ca 0.33 -0.66 0.04 0.00 0.52 0.00 0.00 54.79 55.02 1h4s n ASP 328 Cb -0.05 0.36 0.12 0.00 -0.72 0.00 0.00 41.12 40.83 1h4s n ASP 328 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h4s n GLN 329 N -1.13 1.89 -3.99 -0.67 0.00 -1.26 -4.85 117.38 107.37 1h4s n GLN 329 Ca 0.07 -1.00 -0.09 0.00 0.00 0.00 0.00 57.00 55.99 1h4s n GLN 329 Cb 0.35 -1.41 -0.10 0.00 0.00 0.00 0.00 30.24 29.08 1h4s n GLN 329 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1h4s s HIS 330 N -1.64 0.31 0.29 2.61 3.76 -1.26 -5.16 115.29 114.20 1h4s s HIS 330 Ca 0.18 -0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 54.42 1h4s s HIS 330 Cb 0.11 -0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 1h4s s HIS 330 CO 0.09 -0.31 0.49 0.95 -0.85 0.00 0.00 174.74 175.11 1h4s s THR 331 N -2.62 5.14 0.22 1.30 -4.23 -1.26 -4.93 115.64 109.25 1h4s s THR 331 Ca -0.05 -0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 59.94 1h4s s THR 331 Cb -0.01 -3.81 0.19 0.00 1.34 0.00 0.00 72.50 70.21 1h4s s THR 331 CO -0.05 -0.40 1.68 -0.65 -0.54 0.00 0.00 174.62 174.66 1h4s h PRO 332 N 1.25 0.18 -0.59 3.99 0.11 -1.97 0.14 132.00 135.11 1h4s h PRO 332 Ca -0.49 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.72 1h4s h PRO 332 Cb 1.21 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 1h4s h PRO 332 CO 0.64 0.12 -0.21 0.78 -0.21 0.00 0.00 178.00 179.11 1h4s h GLY 333 N 0.18 0.26 0.75 -0.55 0.00 -1.99 0.18 103.07 101.90 1h4s h GLY 333 Ca 0.33 0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.94 1h4s h GLY 333 CO -0.48 -0.23 -0.16 -1.82 0.00 0.00 0.00 176.54 173.84 1h4s h TYR 334 N -0.06 -0.43 -0.80 5.60 3.20 -1.17 -2.86 116.97 120.45 1h4s h TYR 334 Ca 0.27 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.21 1h4s h TYR 334 Cb 0.49 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.87 1h4s h TYR 334 CO -0.54 -0.25 0.49 0.87 -1.64 0.00 0.00 178.16 177.09 1h4s h LYS 335 N -0.34 0.86 -0.36 1.82 1.57 0.11 -1.76 116.57 118.48 1h4s h LYS 335 Ca 0.02 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1h4s h LYS 335 Cb 0.34 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 1h4s h LYS 335 CO -0.07 0.57 -0.16 0.74 -0.57 0.00 0.00 179.45 179.96 1h4s h PHE 336 N 0.89 -0.40 -0.16 -1.35 0.04 -0.47 -1.81 116.94 113.68 1h4s h PHE 336 Ca 0.35 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 61.16 1h4s h PHE 336 Cb 0.17 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1h4s h PHE 336 CO -0.04 -0.24 0.10 0.45 -0.60 0.00 0.00 178.31 177.97 1h4s h HIS 337 N -0.10 0.22 -0.06 -0.55 3.86 -1.26 -2.26 115.15 115.01 1h4s h HIS 337 Ca 0.18 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.43 1h4s h HIS 337 Cb 0.38 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.72 1h4s h HIS 337 CO -0.39 0.19 -0.29 1.49 0.86 0.00 0.00 177.93 179.78 1h4s h GLU 338 N 0.18 -0.39 0.00 2.45 4.81 -0.63 0.48 114.58 121.48 1h4s h GLU 338 Ca 0.06 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1h4s h GLU 338 Cb 0.04 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1h4s h GLU 338 CO -0.01 -0.26 -0.13 -1.49 -0.73 0.00 0.00 179.01 176.39 1h4s h TRP 339 N -0.41 0.00 -0.14 0.92 4.06 -1.33 0.15 115.95 119.20 1h4s h TRP 339 Ca 0.08 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.80 1h4s h TRP 339 Cb 0.52 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.69 1h4s h TRP 339 CO -0.35 0.13 -0.80 0.93 -3.56 0.00 0.00 178.44 174.79 1h4s h GLU 340 N 0.00 0.77 -0.23 0.49 5.08 -0.74 -1.66 114.58 118.30 1h4s h GLU 340 Ca -0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1h4s h GLU 340 Cb 0.36 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1h4s h GLU 340 CO 0.02 1.25 0.15 1.25 -1.00 0.00 0.00 179.01 180.67 1h4s h LEU 341 N 0.52 0.27 -0.21 1.33 5.85 0.31 -1.11 115.31 122.27 1h4s h LEU 341 Ca -0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1h4s h LEU 341 Cb 1.43 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1h4s h LEU 341 CO 0.16 0.22 0.00 0.29 -0.34 0.00 0.00 178.44 178.77 1h4s n LYS 342 N -4.91 0.05 -1.36 1.25 5.02 0.41 -0.92 118.16 117.71 1h4s n LYS 342 Ca -0.03 0.34 -0.01 0.00 -2.02 0.00 0.00 58.31 56.59 1h4s n LYS 342 Cb 0.04 -1.60 -0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1h4s n LYS 342 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4s n GLY 343 N -0.28 0.43 3.73 0.72 0.00 -0.42 -4.73 105.19 104.63 1h4s n GLY 343 Ca 0.02 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1h4s n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4s s VAL 344 N -2.06 2.99 0.22 1.61 1.01 -0.70 -1.58 120.40 121.89 1h4s s VAL 344 Ca 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 61.98 62.65 1h4s s VAL 344 Cb 0.00 -3.48 0.17 0.00 0.00 0.00 0.00 36.38 33.07 1h4s s VAL 344 CO 0.00 0.08 1.86 -0.65 0.00 0.00 0.00 175.10 176.39 1h4s h PRO 345 N 6.18 0.92 -4.21 2.72 0.11 -1.76 -3.39 132.00 132.57 1h4s h PRO 345 Ca -0.43 -0.06 -0.29 0.00 0.11 0.00 0.00 66.00 65.33 1h4s h PRO 345 Cb 1.21 -0.21 -0.27 0.00 0.11 0.00 0.00 31.00 31.85 1h4s h PRO 345 CO 0.84 0.61 -0.74 -0.06 -0.21 0.00 0.00 178.00 178.44 1h4s s PHE 346 N -6.11 0.39 -0.02 0.65 0.40 -0.83 -1.37 117.98 111.09 1h4s s PHE 346 Ca -0.13 -0.17 0.07 0.00 -0.60 0.00 0.00 56.93 56.10 1h4s s PHE 346 Cb 0.16 -0.25 -0.02 0.00 0.51 0.00 0.00 43.02 43.43 1h4s s PHE 346 CO 0.78 -0.03 -0.23 0.50 0.70 0.00 0.00 175.22 176.94 1h4s s ARG 347 N -0.43 1.97 -0.20 0.44 3.52 -0.58 -0.81 118.95 122.86 1h4s s ARG 347 Ca -0.02 -0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 54.73 1h4s s ARG 347 Cb -0.03 -1.86 -0.00 0.00 -1.56 0.00 0.00 34.95 31.50 1h4s s ARG 347 CO -0.00 0.47 -0.09 0.08 -0.81 0.00 0.00 175.30 174.95 1h4s s VAL 348 N -0.46 3.05 -0.22 7.11 1.01 0.16 -0.79 120.40 130.25 1h4s s VAL 348 Ca 0.07 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1h4s s VAL 348 Cb -0.10 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1h4s s VAL 348 CO -0.00 0.46 0.49 -1.61 0.00 0.00 0.00 175.10 174.44 1h4s s GLU 349 N 1.31 4.14 -0.33 2.72 2.02 0.51 -1.18 118.70 127.88 1h4s s GLU 349 Ca 0.04 0.34 0.03 0.00 0.02 0.00 0.00 54.97 55.39 1h4s s GLU 349 Cb -0.14 -3.59 0.10 0.00 0.10 0.00 0.00 34.13 30.60 1h4s s GLU 349 CO -0.04 -0.20 0.07 -1.17 0.02 0.00 0.00 175.26 173.93 1h4s s LEU 350 N 1.81 3.98 0.52 1.80 0.20 -1.14 -1.89 118.68 123.95 1h4s s LEU 350 Ca 0.22 -2.01 0.06 0.00 0.69 0.00 0.00 54.13 53.09 1h4s s LEU 350 Cb -0.15 -1.39 0.02 0.00 -0.43 0.00 0.00 46.19 44.24 1h4s s LEU 350 CO 0.09 -0.39 0.38 -0.83 -0.29 0.00 0.00 176.35 175.32 1h4s s GLY 351 N 1.11 2.33 0.26 7.98 0.00 -1.26 -0.78 107.32 116.97 1h4s s GLY 351 Ca 0.11 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.43 1h4s s GLY 351 CO -0.13 -1.90 1.64 -2.55 0.00 0.00 0.00 173.10 170.16 1h4s h PRO 352 N 0.84 0.38 -0.25 2.90 0.11 -1.96 -0.16 132.00 133.87 1h4s h PRO 352 Ca -0.38 -0.19 -0.05 0.00 0.11 0.00 0.00 66.00 65.49 1h4s h PRO 352 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1h4s h PRO 352 CO 0.58 0.74 -0.06 0.87 -0.21 0.00 0.00 178.00 179.92 1h4s h LYS 353 N 0.32 0.38 0.05 1.05 1.57 -1.96 0.14 116.57 118.12 1h4s h LYS 353 Ca 0.03 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1h4s h LYS 353 Cb 0.87 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1h4s h LYS 353 CO 0.07 0.46 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.95 1h4s h ASP 354 N 0.37 -0.05 -0.10 0.86 3.45 -1.73 -3.05 116.42 116.15 1h4s h ASP 354 Ca 0.08 -0.55 0.03 0.00 0.43 0.00 0.00 57.03 57.02 1h4s h ASP 354 Cb 0.34 0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1h4s h ASP 354 CO 0.01 0.55 0.09 0.25 -1.57 0.00 0.00 179.24 178.57 1h4s h LEU 355 N -0.69 0.00 0.49 1.55 5.85 -0.75 -1.42 115.31 120.34 1h4s h LEU 355 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1h4s h LEU 355 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1h4s h LEU 355 CO 0.01 0.00 -0.25 -0.08 -0.34 0.00 0.00 178.44 177.78 1h4s h GLU 356 N 0.00 -0.66 -0.85 1.25 4.57 -0.63 -2.89 114.58 115.37 1h4s h GLU 356 Ca 0.05 0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.16 1h4s h GLU 356 Cb 0.22 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.89 1h4s h GLU 356 CO -0.00 -0.44 0.15 0.41 -1.18 0.00 0.00 179.01 177.94 1h4s n GLY 357 N -1.39 2.78 2.61 1.92 0.00 -0.75 -4.90 105.19 105.45 1h4s n GLY 357 Ca -0.12 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 1h4s n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4s n GLY 358 N 0.05 -0.50 0.00 -0.02 0.00 -0.81 -4.93 105.19 98.97 1h4s n GLY 358 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1h4s n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4s n GLN 359 N -3.01 1.46 -3.61 1.61 10.64 -0.61 -0.70 117.38 123.15 1h4s n GLN 359 Ca -0.13 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 54.97 1h4s n GLN 359 Cb 0.60 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.97 1h4s n GLN 359 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1h4s s ALA 360 N -2.00 -1.71 -0.12 2.61 0.00 -0.16 -4.11 121.76 116.26 1h4s s ALA 360 Ca 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 51.96 52.48 1h4s s ALA 360 Cb 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1h4s s ALA 360 CO 0.00 -0.85 0.05 0.08 0.00 0.00 0.00 175.76 175.04 1h4s s VAL 361 N -3.27 4.74 -0.31 0.00 1.01 -0.79 -1.75 120.40 120.02 1h4s s VAL 361 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1h4s s VAL 361 Cb -0.01 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.38 1h4s s VAL 361 CO -0.04 0.57 0.02 -0.22 0.00 0.00 0.00 175.10 175.42 1h4s s LEU 362 N -0.54 4.09 -0.12 3.92 2.96 0.12 -0.37 118.68 128.74 1h4s s LEU 362 Ca 0.10 -1.46 -0.10 0.00 -0.22 0.00 0.00 54.13 52.46 1h4s s LEU 362 Cb -0.12 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1h4s s LEU 362 CO 0.02 -0.30 0.20 0.00 -1.32 0.00 0.00 176.35 174.95 1h4s s ALA 363 N 1.19 3.78 -0.19 5.97 0.00 0.03 -2.06 121.76 130.48 1h4s s ALA 363 Ca -0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1h4s s ALA 363 Cb -0.20 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 1h4s s ALA 363 CO -0.03 0.45 -0.04 0.45 0.00 0.00 0.00 175.76 176.59 1h4s s SER 364 N -0.59 4.54 0.60 0.00 0.15 -0.41 -1.52 113.70 116.47 1h4s s SER 364 Ca 0.15 -0.26 0.28 0.00 0.70 0.00 0.00 55.95 56.82 1h4s s SER 364 Cb -0.13 -1.76 1.20 0.00 -1.71 0.00 0.00 66.02 63.62 1h4s s SER 364 CO 0.04 0.08 1.59 -0.09 1.20 0.00 0.00 173.24 176.06 1h4s h ARG 365 N 7.40 0.00 0.00 5.44 9.65 -1.42 1.74 114.38 137.19 1h4s h ARG 365 Ca -0.35 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 1h4s h ARG 365 Cb 1.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1h4s h ARG 365 CO 0.60 0.00 0.00 -0.07 2.80 0.00 0.00 179.97 183.30 1h4s h LEU 366 N 0.00 0.00 0.00 3.80 4.07 -1.93 -3.49 115.31 117.76 1h4s h LEU 366 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1h4s h LEU 366 Cb 2.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.80 1h4s h LEU 366 CO -0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 1h4s n GLY 367 N 1.19 4.29 0.00 0.83 0.00 0.59 -5.18 105.19 106.91 1h4s n GLY 367 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1h4s n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4s n GLY 368 N -1.15 1.30 3.24 -0.02 0.00 -1.26 -4.45 105.19 102.86 1h4s n GLY 368 Ca 0.00 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 1h4s n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4s s LYS 369 N -4.20 1.03 0.02 1.61 1.02 -1.26 -1.28 119.74 116.68 1h4s s LYS 369 Ca 0.00 -1.31 -0.24 0.00 0.02 0.00 0.00 55.97 54.44 1h4s s LYS 369 Cb 0.00 -0.80 0.06 0.00 -0.52 0.00 0.00 37.83 36.57 1h4s s LYS 369 CO 0.00 0.14 0.55 -1.83 -0.92 0.00 0.00 175.35 173.29 1h4s s GLU 370 N -3.03 1.02 -0.08 1.68 -1.05 -0.87 -4.95 118.70 111.42 1h4s s GLU 370 Ca 0.11 -0.10 -0.04 0.00 -0.15 0.00 0.00 54.97 54.80 1h4s s GLU 370 Cb -0.02 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 1h4s s GLU 370 CO 0.02 -0.35 0.08 0.99 0.95 0.00 0.00 175.26 176.95 1h4s s THR 371 N -2.05 4.93 0.06 1.83 2.01 -1.26 0.15 115.64 121.32 1h4s s THR 371 Ca -0.07 -0.07 -0.12 0.00 0.31 0.00 0.00 61.69 61.74 1h4s s THR 371 Cb -0.01 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.37 1h4s s THR 371 CO 0.02 0.56 0.26 -0.76 -0.69 0.00 0.00 174.62 174.01 1h4s s LEU 372 N -1.12 1.09 0.64 4.42 1.43 -0.72 -4.97 118.68 119.45 1h4s s LEU 372 Ca 0.16 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 1h4s s LEU 372 Cb -0.12 1.23 -0.01 0.00 0.03 0.00 0.00 46.19 47.33 1h4s s LEU 372 CO 0.05 -0.66 1.13 -2.16 0.23 0.00 0.00 176.35 174.94 1h4s s PRO 373 N -3.06 2.82 0.27 1.29 0.04 -1.26 -0.99 135.00 134.11 1h4s s PRO 373 Ca -0.01 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 1h4s s PRO 373 Cb 0.01 -1.95 0.38 0.00 0.04 0.00 0.00 34.50 32.98 1h4s s PRO 373 CO -0.07 -1.25 1.82 -0.07 0.04 0.00 0.00 177.00 177.48 1h4s h LEU 374 N 0.22 0.81 -0.82 -3.56 3.38 -1.16 -2.64 115.31 111.54 1h4s h LEU 374 Ca -0.48 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.30 1h4s h LEU 374 Cb 1.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1h4s h LEU 374 CO 0.54 0.78 0.22 0.00 0.09 0.00 0.00 178.44 180.07 1h4s h ALA 375 N 1.33 1.05 0.07 1.53 0.00 -1.91 -3.23 119.26 118.10 1h4s h ALA 375 Ca 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h4s h ALA 375 Cb 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h4s h ALA 375 CO -0.00 0.64 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 1h4s h ALA 376 N 1.18 -0.10 -0.40 0.00 0.00 -1.89 -3.36 119.26 114.70 1h4s h ALA 376 Ca 0.23 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1h4s h ALA 376 Cb 0.30 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1h4s h ALA 376 CO -0.01 -0.34 -0.13 -0.11 0.00 0.00 0.00 179.25 178.66 1h4s n LEU 377 N -4.94 -0.20 0.06 0.00 7.94 -1.01 -1.08 117.00 117.77 1h4s n LEU 377 Ca -0.08 0.69 -0.11 0.00 -1.11 0.00 0.00 56.01 55.39 1h4s n LEU 377 Cb 0.23 -0.18 -0.05 0.00 0.53 0.00 0.00 43.42 43.96 1h4s n LEU 377 CO 0.32 -0.64 0.71 -0.65 -1.11 0.00 0.00 177.39 176.02 1h4s h PRO 378 N 0.00 -0.35 0.00 1.96 0.11 -1.73 -0.75 132.00 131.24 1h4s h PRO 378 Ca 0.16 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1h4s h PRO 378 Cb 0.26 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1h4s h PRO 378 CO -0.40 -0.23 0.00 1.49 -0.21 0.00 0.00 178.00 178.64 1h4s h GLU 379 N -0.36 0.00 0.02 1.05 4.81 -1.34 -3.24 114.58 115.52 1h4s h GLU 379 Ca 0.06 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.99 1h4s h GLU 379 Cb 0.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1h4s h GLU 379 CO -0.20 0.00 -1.73 0.00 -0.73 0.00 0.00 179.01 176.35 1h4s h ALA 380 N 2.10 0.70 -0.45 2.92 0.00 -0.92 -3.41 119.26 120.21 1h4s h ALA 380 Ca 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 54.91 53.54 1h4s h ALA 380 Cb 0.49 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1h4s h ALA 380 CO 0.00 1.53 0.11 -0.07 0.00 0.00 0.00 179.25 180.82 1h4s h LEU 381 N 0.01 0.05 -0.37 0.00 3.38 -1.18 -2.48 115.31 114.72 1h4s h LEU 381 Ca -0.30 0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1h4s h LEU 381 Cb 2.01 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 42.76 1h4s h LEU 381 CO 0.08 0.06 -0.30 -0.65 0.09 0.00 0.00 178.44 177.72 1h4s h PRO 382 N 0.25 -0.23 -0.90 1.13 0.11 -1.78 0.35 132.00 130.93 1h4s h PRO 382 Ca 0.22 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1h4s h PRO 382 Cb 0.26 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.38 1h4s h PRO 382 CO -0.27 -0.16 0.58 0.78 -0.21 0.00 0.00 178.00 178.72 1h4s h GLY 383 N -0.24 1.27 1.51 -0.55 0.00 -1.78 -1.72 103.07 101.56 1h4s h GLY 383 Ca 0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1h4s h GLY 383 CO -0.51 0.48 0.00 0.50 0.00 0.00 0.00 176.54 177.02 1h4s h LYS 384 N 1.22 0.61 -0.38 4.80 1.57 -0.74 -1.71 116.57 121.95 1h4s h LYS 384 Ca 0.33 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1h4s h LYS 384 Cb -0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1h4s h LYS 384 CO -0.07 0.63 0.25 -0.07 -0.57 0.00 0.00 179.45 179.62 1h4s h LEU 385 N 0.58 0.45 -0.77 2.94 -0.00 0.50 0.66 115.31 119.67 1h4s h LEU 385 Ca 0.12 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1h4s h LEU 385 Cb 0.37 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.88 1h4s h LEU 385 CO 0.01 0.34 0.50 0.44 -0.00 0.00 0.00 178.44 179.74 1h4s h ASP 386 N 0.51 0.89 -0.82 -0.43 3.45 -0.73 -0.88 116.42 118.42 1h4s h ASP 386 Ca 0.14 -0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 1h4s h ASP 386 Cb -0.04 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.47 1h4s h ASP 386 CO -0.03 0.66 0.35 0.00 -1.57 0.00 0.00 179.24 178.64 1h4s h ALA 387 N 1.28 1.06 -0.64 3.45 0.00 -0.95 0.12 119.26 123.58 1h4s h ALA 387 Ca 0.28 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1h4s h ALA 387 Cb -0.11 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.30 1h4s h ALA 387 CO -0.06 0.67 0.29 0.35 0.00 0.00 0.00 179.25 180.50 1h4s h PHE 388 N 1.18 0.53 -0.08 0.00 3.57 0.29 0.31 116.94 122.74 1h4s h PHE 388 Ca 0.27 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1h4s h PHE 388 Cb 0.19 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1h4s h PHE 388 CO 0.02 0.19 0.02 1.25 -2.23 0.00 0.00 178.31 177.56 1h4s h HIS 389 N 0.52 0.13 -0.65 0.41 2.76 -0.39 -1.75 115.15 116.18 1h4s h HIS 389 Ca 0.31 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.54 1h4s h HIS 389 Cb 0.32 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.18 1h4s h HIS 389 CO -0.13 0.32 0.33 1.49 -1.30 0.00 0.00 177.93 178.65 1h4s h GLU 390 N -0.10 0.57 0.51 5.26 4.57 -0.03 -1.38 114.58 123.98 1h4s h GLU 390 Ca 0.02 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1h4s h GLU 390 Cb 0.26 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1h4s h GLU 390 CO 0.00 0.38 -0.24 1.49 -1.18 0.00 0.00 179.01 179.45 1h4s h GLU 391 N 0.59 -0.66 -0.99 1.92 4.57 -0.24 -1.26 114.58 118.51 1h4s h GLU 391 Ca 0.31 0.04 0.22 0.00 -1.18 0.00 0.00 59.36 58.76 1h4s h GLU 391 Cb 0.28 0.15 -0.12 0.00 -0.16 0.00 0.00 28.75 28.90 1h4s h GLU 391 CO -0.23 -0.42 0.58 -0.07 -1.18 0.00 0.00 179.01 177.69 1h4s h LEU 392 N -0.71 0.68 -0.10 1.64 3.38 -0.98 -0.69 115.31 118.54 1h4s h LEU 392 Ca -0.07 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1h4s h LEU 392 Cb 0.53 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1h4s h LEU 392 CO 0.11 0.15 -0.18 0.22 0.09 0.00 0.00 178.44 178.84 1h4s h TYR 393 N 0.63 0.38 -0.14 1.13 3.20 -0.95 -2.08 116.97 119.14 1h4s h TYR 393 Ca 0.61 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 62.29 1h4s h TYR 393 Cb 1.09 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1h4s h TYR 393 CO -0.02 0.79 -0.18 0.07 -1.64 0.00 0.00 178.16 177.18 1h4s h ARG 394 N -0.14 0.23 -0.40 1.82 0.11 -0.56 -0.03 114.38 115.41 1h4s h ARG 394 Ca 0.01 -0.06 -0.12 0.00 0.10 0.00 0.00 59.98 59.90 1h4s h ARG 394 Cb 0.76 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.80 1h4s h ARG 394 CO 0.04 0.41 -0.23 0.00 0.10 0.00 0.00 179.97 180.29 1h4s h ARG 395 N 0.21 0.82 -0.21 0.08 3.08 -1.12 -0.16 114.38 117.08 1h4s h ARG 395 Ca 0.04 -0.34 -0.18 0.00 0.07 0.00 0.00 59.98 59.57 1h4s h ARG 395 Cb 0.45 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1h4s h ARG 395 CO 0.03 0.97 -0.61 0.00 -1.07 0.00 0.00 179.97 179.29 1h4s h ALA 396 N 1.02 0.52 -0.40 0.04 0.00 -0.77 0.14 119.26 119.82 1h4s h ALA 396 Ca 0.09 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1h4s h ALA 396 Cb 0.76 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1h4s h ALA 396 CO 0.06 0.69 0.14 -0.07 0.00 0.00 0.00 179.25 180.07 1h4s h LEU 397 N 0.54 0.58 0.26 0.00 3.38 -0.88 0.56 115.31 119.74 1h4s h LEU 397 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1h4s h LEU 397 Cb 1.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1h4s h LEU 397 CO 0.12 0.62 -0.13 0.00 0.09 0.00 0.00 178.44 179.14 1h4s h ALA 398 N 0.98 -0.35 -0.96 1.53 0.00 -0.94 -0.29 119.26 119.24 1h4s h ALA 398 Ca 0.13 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1h4s h ALA 398 Cb 0.24 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1h4s h ALA 398 CO -0.01 -0.70 0.61 0.35 0.00 0.00 0.00 179.25 179.51 1h4s h PHE 399 N -0.35 0.86 -0.03 0.00 3.57 -0.62 -0.33 116.94 120.05 1h4s h PHE 399 Ca -0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1h4s h PHE 399 Cb 0.27 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1h4s h PHE 399 CO -0.06 0.23 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.15 1h4s h ARG 400 N 0.65 0.06 -0.60 1.11 2.43 0.08 -2.99 114.38 115.12 1h4s h ARG 400 Ca 0.52 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.65 1h4s h ARG 400 Cb 0.94 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 1h4s h ARG 400 CO -0.28 0.47 0.30 0.93 -1.51 0.00 0.00 179.97 179.89 1h4s h GLU 401 N -0.36 0.84 0.00 0.20 5.08 -0.39 0.84 114.58 120.79 1h4s h GLU 401 Ca 0.01 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1h4s h GLU 401 Cb 0.46 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1h4s h GLU 401 CO 0.00 0.64 0.00 -3.47 -1.00 0.00 0.00 179.01 175.18 1h4s n ASP 402 N -4.37 0.42 -0.13 1.42 2.03 -0.20 -2.59 116.55 113.13 1h4s n ASP 402 Ca 0.05 0.64 0.04 0.00 0.52 0.00 0.00 54.79 56.05 1h4s n ASP 402 Cb 0.12 -0.71 0.06 0.00 -0.72 0.00 0.00 41.12 39.86 1h4s n ASP 402 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1h4s n HIS 403 N -2.00 0.00 -4.16 -0.67 8.25 0.17 -5.01 115.22 111.80 1h4s n HIS 403 Ca 0.01 -0.56 -0.32 0.00 -0.26 0.00 0.00 57.72 56.60 1h4s n HIS 403 Cb 0.13 -0.09 -0.08 0.00 1.12 0.00 0.00 29.99 31.08 1h4s n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h4s s THR 404 N -1.49 4.36 -0.28 1.59 2.01 -0.47 -1.12 115.64 120.23 1h4s s THR 404 Ca 0.14 -0.65 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 1h4s s THR 404 Cb 0.12 -3.02 0.11 0.00 0.01 0.00 0.00 72.50 69.72 1h4s s THR 404 CO 0.01 0.27 0.86 -0.60 -0.69 0.00 0.00 174.62 174.47 1h4s s ARG 405 N -1.91 0.60 0.11 4.92 3.52 -1.12 -4.95 118.95 120.11 1h4s s ARG 405 Ca 0.24 0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 56.41 1h4s s ARG 405 Cb -0.12 0.21 -0.06 0.00 -1.56 0.00 0.00 34.95 33.42 1h4s s ARG 405 CO 0.15 -0.10 0.92 0.15 -0.81 0.00 0.00 175.30 175.62 1h4s s LYS 406 N 0.90 4.67 -0.00 5.12 1.02 -1.26 0.17 119.74 130.36 1h4s s LYS 406 Ca -0.04 1.38 0.06 0.00 0.02 0.00 0.00 55.97 57.39 1h4s s LYS 406 Cb -0.05 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1h4s s LYS 406 CO -0.10 0.25 -0.18 0.14 -0.92 0.00 0.00 175.35 174.53 1h4s s VAL 407 N -0.09 1.46 -0.01 3.17 -7.23 -0.92 -4.87 120.40 111.91 1h4s s VAL 407 Ca 0.45 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1h4s s VAL 407 Cb -0.23 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.47 1h4s s VAL 407 CO 0.29 0.36 0.01 0.47 -0.31 0.00 0.00 175.10 175.92 1h4s n ASP 408 N 2.49 4.72 -4.72 4.85 8.00 -1.26 -4.54 116.55 126.09 1h4s n ASP 408 Ca -0.15 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.99 1h4s n ASP 408 Cb 0.54 0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 42.22 1h4s n ASP 408 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1h4s s THR 409 N -2.04 4.56 0.58 -3.53 -1.32 -1.26 -4.83 115.64 107.79 1h4s s THR 409 Ca -0.01 -0.15 0.27 0.00 -1.21 0.00 0.00 61.69 60.59 1h4s s THR 409 Cb 0.00 -2.93 0.35 0.00 -1.51 0.00 0.00 72.50 68.41 1h4s s THR 409 CO 0.05 0.61 2.17 0.22 -2.21 0.00 0.00 174.62 175.45 1h4s h TYR 410 N 5.15 0.00 0.00 9.09 3.20 -1.95 0.77 116.97 133.23 1h4s h TYR 410 Ca -0.51 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.27 1h4s h TYR 410 Cb 1.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1h4s h TYR 410 CO 0.66 0.00 -0.41 1.49 -1.64 0.00 0.00 178.16 178.25 1h4s h GLU 411 N 0.00 0.00 0.00 1.82 4.57 -1.94 -1.62 114.58 117.41 1h4s h GLU 411 Ca 0.05 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.01 1h4s h GLU 411 Cb 0.24 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1h4s h GLU 411 CO -0.00 0.41 -1.05 0.00 -1.18 0.00 0.00 179.01 177.19 1h4s h ALA 412 N 1.59 0.40 -0.13 2.92 0.00 -1.29 -3.11 119.26 119.64 1h4s h ALA 412 Ca -0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 54.91 53.93 1h4s h ALA 412 Cb 0.99 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1h4s h ALA 412 CO 0.05 1.26 -0.02 0.35 0.00 0.00 0.00 179.25 180.89 1h4s h PHE 413 N 0.00 0.28 -0.76 0.00 3.04 -0.99 -0.96 116.94 117.56 1h4s h PHE 413 Ca -0.04 -0.06 0.06 0.00 3.98 0.00 0.00 57.97 61.92 1h4s h PHE 413 Cb 1.78 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 40.17 1h4s h PHE 413 CO 0.00 0.53 0.50 0.87 -2.02 0.00 0.00 178.31 178.19 1h4s h LYS 414 N -0.05 0.79 -0.26 1.11 1.57 -1.36 -1.23 116.57 117.15 1h4s h LYS 414 Ca 0.03 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1h4s h LYS 414 Cb 0.43 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1h4s h LYS 414 CO 0.01 0.53 -0.49 0.93 -0.57 0.00 0.00 179.45 179.86 1h4s h GLU 415 N 0.82 0.79 -0.04 3.15 5.08 -1.44 -3.29 114.58 119.65 1h4s h GLU 415 Ca 0.32 -0.50 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1h4s h GLU 415 Cb 0.22 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1h4s h GLU 415 CO -0.11 1.13 -0.50 0.00 -1.00 0.00 0.00 179.01 178.53 1h4s h ALA 416 N 0.65 1.10 -0.17 3.43 0.00 -0.50 -2.97 119.26 120.80 1h4s h ALA 416 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1h4s h ALA 416 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1h4s h ALA 416 CO 0.11 0.64 0.00 1.33 0.00 0.00 0.00 179.25 181.33 1h4s n VAL 417 N -3.94 0.78 -0.02 0.00 0.24 -0.53 -1.26 118.33 113.60 1h4s n VAL 417 Ca -0.02 -0.40 0.01 0.00 -2.04 0.00 0.00 64.34 61.89 1h4s n VAL 417 Cb 0.53 -0.42 -0.07 0.00 -1.47 0.00 0.00 33.84 32.41 1h4s n VAL 417 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4s n GLN 418 N 0.18 1.27 -0.10 7.34 1.13 -1.12 -4.38 117.38 121.69 1h4s n GLN 418 Ca 0.08 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.98 1h4s n GLN 418 Cb 0.52 -1.21 -0.15 0.00 0.11 0.00 0.00 30.24 29.50 1h4s n GLN 418 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1h4s n GLU 419 N -2.02 0.68 0.00 -1.09 -0.58 -1.05 -4.97 120.64 111.62 1h4s n GLU 419 Ca -0.07 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1h4s n GLU 419 Cb 0.46 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1h4s n GLU 419 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h4s n GLY 420 N 1.84 -0.41 3.78 0.62 0.00 -0.39 -4.51 105.19 106.11 1h4s n GLY 420 Ca -0.35 0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1h4s n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4s s PHE 421 N 0.00 3.74 -0.22 1.61 2.99 -0.28 -4.30 117.98 121.52 1h4s s PHE 421 Ca 0.00 1.79 -0.00 0.00 0.00 0.00 0.00 56.93 58.72 1h4s s PHE 421 Cb 0.00 -2.92 0.06 0.00 0.00 0.00 0.00 43.02 40.15 1h4s s PHE 421 CO 0.00 0.26 -0.04 0.00 -0.00 0.00 0.00 175.22 175.44 1h4s s ALA 422 N -1.54 1.70 -0.83 5.36 0.00 -0.30 -2.81 121.76 123.35 1h4s s ALA 422 Ca 0.48 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.10 1h4s s ALA 422 Cb -0.20 -1.33 0.11 0.00 0.00 0.00 0.00 23.12 21.70 1h4s s ALA 422 CO 0.25 -1.12 1.07 -0.51 0.00 0.00 0.00 175.76 175.46 1h4s s LEU 423 N 1.52 4.76 0.42 0.00 1.02 0.13 -1.41 118.68 125.12 1h4s s LEU 423 Ca -0.04 -1.64 0.07 0.00 0.02 0.00 0.00 54.13 52.54 1h4s s LEU 423 Cb -0.18 -2.41 -0.06 0.00 0.02 0.00 0.00 46.19 43.56 1h4s s LEU 423 CO -0.07 -1.22 0.07 0.00 0.02 0.00 0.00 176.35 175.16 1h4s s ALA 424 N 3.26 3.39 0.11 4.21 0.00 -0.71 -2.17 121.76 129.86 1h4s s ALA 424 Ca 0.29 -2.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.09 1h4s s ALA 424 Cb -0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1h4s s ALA 424 CO -0.02 -0.14 0.36 -0.06 0.00 0.00 0.00 175.76 175.90 1h4s s PHE 425 N -2.68 3.51 -0.01 0.00 0.08 -1.26 0.16 117.98 117.77 1h4s s PHE 425 Ca 0.35 0.59 -0.04 0.00 0.12 0.00 0.00 56.93 57.95 1h4s s PHE 425 Cb 0.07 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1h4s s PHE 425 CO 0.19 0.47 0.08 -1.58 -0.10 0.00 0.00 175.22 174.28 1h4s s HIS 426 N -1.57 0.05 0.41 0.36 2.46 -1.26 -1.57 115.29 114.17 1h4s s HIS 426 Ca 0.38 -0.11 0.32 0.00 0.47 0.00 0.00 55.06 56.12 1h4s s HIS 426 Cb -0.13 -0.06 1.64 0.00 -0.13 0.00 0.00 32.58 33.91 1h4s s HIS 426 CO 0.23 -0.18 2.12 0.00 -2.47 0.00 0.00 174.74 174.44 1h4s n GLY 428 N -0.65 0.60 3.47 0.00 0.00 -1.26 -4.28 105.19 103.07 1h4s n GLY 428 Ca -0.02 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1h4s n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4s s ASP 429 N -2.84 4.80 0.32 1.61 3.68 -1.26 -4.99 116.67 117.99 1h4s s ASP 429 Ca 0.00 -0.16 0.03 0.00 2.13 0.00 0.00 52.55 54.54 1h4s s ASP 429 Cb 0.00 -1.80 0.60 0.00 -1.45 0.00 0.00 42.92 40.27 1h4s s ASP 429 CO 0.00 0.12 1.92 0.11 0.13 0.00 0.00 175.17 177.45 1h4s h LYS 430 N 7.05 0.91 -0.50 4.34 1.57 -1.99 -0.93 116.57 127.02 1h4s h LYS 430 Ca -0.33 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1h4s h LYS 430 Cb 1.18 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1h4s h LYS 430 CO 0.62 0.60 0.30 0.00 -0.57 0.00 0.00 179.45 180.40 1h4s h ALA 431 N 1.54 0.64 -0.17 3.86 0.00 -2.00 -1.00 119.26 122.13 1h4s h ALA 431 Ca 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1h4s h ALA 431 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1h4s h ALA 431 CO -0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.09 1h4s h GLU 433 N 0.04 -0.51 -0.86 0.00 4.81 -0.90 0.33 114.58 117.49 1h4s h GLU 433 Ca 0.05 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.48 1h4s h GLU 433 Cb 0.41 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 29.81 1h4s h GLU 433 CO 0.01 -0.34 0.41 0.00 -0.73 0.00 0.00 179.01 178.36 1h4s h ARG 434 N -0.53 0.51 0.30 1.92 3.08 -1.19 -1.48 114.38 116.99 1h4s h ARG 434 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1h4s h ARG 434 Cb 0.65 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1h4s h ARG 434 CO -0.41 0.34 -0.20 1.25 -1.07 0.00 0.00 179.97 179.87 1h4s h LEU 435 N 0.53 -0.51 -0.95 3.04 5.85 -0.63 0.11 115.31 122.74 1h4s h LEU 435 Ca 0.50 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.37 1h4s h LEU 435 Cb 0.81 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 1h4s h LEU 435 CO -0.43 -0.32 0.58 0.40 -0.34 0.00 0.00 178.44 178.33 1h4s h ILE 436 N -0.50 0.88 -0.19 4.05 2.04 -0.19 -0.78 117.51 122.83 1h4s h ILE 436 Ca -0.03 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1h4s h ILE 436 Cb 0.42 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1h4s h ILE 436 CO 0.02 0.16 -0.03 -0.61 0.00 0.00 0.00 178.15 177.69 1h4s h GLN 437 N 0.90 0.37 -0.45 2.37 4.15 -0.86 0.25 115.11 121.83 1h4s h GLN 437 Ca 0.48 -0.13 0.02 0.00 0.77 0.00 0.00 58.65 59.78 1h4s h GLN 437 Cb 0.51 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1h4s h GLN 437 CO -0.28 0.61 0.30 0.93 -1.93 0.00 0.00 178.83 178.46 1h4s h GLU 438 N 0.09 0.55 0.12 1.69 5.08 -0.09 0.99 114.58 123.01 1h4s h GLU 438 Ca 0.05 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 1h4s h GLU 438 Cb 0.47 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1h4s h GLU 438 CO 0.02 0.36 -1.01 0.93 -1.00 0.00 0.00 179.01 178.31 1h4s h GLU 439 N 0.56 0.24 0.00 2.33 5.08 -0.95 -3.41 114.58 118.44 1h4s h GLU 439 Ca 0.17 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1h4s h GLU 439 Cb 0.00 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1h4s h GLU 439 CO -0.04 1.20 -0.66 0.25 -1.00 0.00 0.00 179.01 178.76 1h4s n THR 440 N -4.09 0.00 0.00 1.13 -2.24 0.86 -4.99 114.28 104.95 1h4s n THR 440 Ca -0.19 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1h4s n THR 440 Cb 0.82 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 1h4s n THR 440 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4s n THR 441 N -1.36 0.00 -2.27 4.28 -2.24 0.34 -4.99 114.28 108.04 1h4s n THR 441 Ca 0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.44 1h4s n THR 441 Cb 0.16 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1h4s n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4s s ALA 442 N -1.85 2.71 0.43 6.98 0.00 -1.26 -4.71 121.76 124.05 1h4s s ALA 442 Ca 0.00 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.79 1h4s s ALA 442 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1h4s s ALA 442 CO 0.00 -0.74 0.15 0.95 0.00 0.00 0.00 175.76 176.12 1h4s s THR 443 N -1.81 0.49 -0.06 0.00 -4.23 -0.09 -3.74 115.64 106.20 1h4s s THR 443 Ca 0.72 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.95 1h4s s THR 443 Cb -0.23 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1h4s s THR 443 CO 0.27 0.00 0.93 -0.89 -0.54 0.00 0.00 174.62 174.38 1h4s s THR 444 N -3.17 4.88 -0.24 3.99 2.01 -1.26 -2.05 115.64 119.80 1h4s s THR 444 Ca 0.22 1.91 -0.18 0.00 0.31 0.00 0.00 61.69 63.95 1h4s s THR 444 Cb 0.01 -4.25 -0.15 0.00 0.01 0.00 0.00 72.50 68.12 1h4s s THR 444 CO 0.15 0.12 -0.08 0.54 -0.69 0.00 0.00 174.62 174.66 1h4s n ARG 445 N 4.32 0.57 -3.62 4.92 5.12 0.14 -4.92 116.66 123.19 1h4s n ARG 445 Ca 0.05 0.42 -0.00 0.00 -1.93 0.00 0.00 57.85 56.39 1h4s n ARG 445 Cb 0.50 -1.62 -0.01 0.00 -1.16 0.00 0.00 32.46 30.17 1h4s n ARG 445 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h4s s VAL 447 N -2.02 4.92 0.21 0.00 1.01 0.15 -1.47 120.40 123.19 1h4s s VAL 447 Ca 0.13 -2.15 -0.32 0.00 0.00 0.00 0.00 61.98 59.64 1h4s s VAL 447 Cb 0.01 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 1h4s s VAL 447 CO -0.03 -0.91 1.35 -0.81 0.00 0.00 0.00 175.10 174.70 1h4s n PRO 448 N 4.43 1.79 -0.13 2.72 -0.04 -1.26 -1.59 135.00 140.91 1h4s n PRO 448 Ca 0.01 0.64 -0.09 0.00 -0.04 0.00 0.00 63.50 64.01 1h4s n PRO 448 Cb 0.42 -2.26 -0.01 0.00 -0.04 0.00 0.00 33.50 31.62 1h4s n PRO 448 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h4s h PHE 449 N 4.10 0.62 -0.00 0.54 0.05 -1.82 -3.04 116.94 117.39 1h4s h PHE 449 Ca -0.45 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.28 1h4s h PHE 449 Cb 1.29 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 39.06 1h4s h PHE 449 CO 0.56 0.58 -0.04 0.39 -0.18 0.00 0.00 178.31 179.62 1h4s n GLU 450 N -4.62 1.04 -1.63 1.51 4.71 -1.26 -4.94 120.64 115.45 1h4s n GLU 450 Ca -0.00 -0.32 -0.39 0.00 -0.01 0.00 0.00 57.16 56.44 1h4s n GLU 450 Cb 0.17 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.15 1h4s n GLU 450 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1h4s n ALA 451 N -0.70 0.38 -1.94 0.62 0.00 -1.15 -4.92 120.51 112.80 1h4s n ALA 451 Ca 0.19 0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 1h4s n ALA 451 Cb 0.23 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 1h4s n ALA 451 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1h4s s GLU 452 N -2.59 4.37 0.06 0.00 2.12 -1.26 -4.95 118.70 116.45 1h4s s GLU 452 Ca 0.72 2.12 -0.31 0.00 0.36 0.00 0.00 54.97 57.86 1h4s s GLU 452 Cb -0.45 -3.16 -0.08 0.00 0.26 0.00 0.00 34.13 30.70 1h4s s GLU 452 CO 0.50 -0.26 1.68 -2.14 -0.54 0.00 0.00 175.26 174.50 1h4s s PRO 453 N -0.45 4.19 0.03 4.30 0.02 -1.26 -4.47 135.00 137.35 1h4s s PRO 453 Ca 0.56 2.35 -0.12 0.00 0.02 0.00 0.00 61.00 63.81 1h4s s PRO 453 Cb -0.38 -3.65 0.01 0.00 0.02 0.00 0.00 34.50 30.50 1h4s s PRO 453 CO 0.41 -0.76 0.26 -1.21 -0.33 0.00 0.00 177.00 175.37 1h4s s GLU 454 N 2.84 0.73 0.01 5.54 2.02 -0.92 -4.96 118.70 123.96 1h4s s GLU 454 Ca 0.75 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 55.28 1h4s s GLU 454 Cb -0.40 0.31 -0.01 0.00 0.10 0.00 0.00 34.13 34.13 1h4s s GLU 454 CO 0.33 -0.22 -0.10 -2.00 0.02 0.00 0.00 175.26 173.29 1h4s s GLU 455 N -2.28 0.76 0.00 1.61 2.56 -1.26 -2.14 118.70 117.95 1h4s s GLU 455 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 54.97 54.40 1h4s s GLU 455 Cb -0.02 -0.72 0.00 0.00 2.00 0.00 0.00 34.13 35.39 1h4s s GLU 455 CO -0.02 0.19 0.00 0.41 -0.56 0.00 0.00 175.26 175.28 1h4s n GLY 456 N 2.40 3.02 2.91 -1.50 0.00 -1.26 -5.02 105.19 105.74 1h4s n GLY 456 Ca -0.16 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1h4s n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4s s PHE 457 N 0.10 0.38 -0.02 1.61 0.08 -1.26 -0.92 117.98 117.94 1h4s s PHE 457 Ca 0.00 -0.06 -0.40 0.00 0.12 0.00 0.00 56.93 56.59 1h4s s PHE 457 Cb 0.00 -0.29 -0.19 0.00 -0.57 0.00 0.00 43.02 41.97 1h4s s PHE 457 CO 0.00 -0.04 1.21 0.00 -0.10 0.00 0.00 175.22 176.28 1h4s h VAL 459 N 3.32 0.00 0.00 0.00 3.04 -1.61 -2.24 116.25 118.76 1h4s h VAL 459 Ca -0.49 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.12 1h4s h VAL 459 Cb 1.40 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 1h4s h VAL 459 CO 0.72 0.00 -1.29 -1.14 -1.01 0.00 0.00 177.57 174.86 1h4s n ARG 460 N -2.67 0.12 -0.01 4.17 0.63 -1.26 -3.83 116.66 113.81 1h4s n ARG 460 Ca -0.02 0.04 0.11 0.00 -0.92 0.00 0.00 57.85 57.05 1h4s n ARG 460 Cb 0.18 -0.93 -0.16 0.00 0.45 0.00 0.00 32.46 32.00 1h4s n ARG 460 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h4s n GLY 462 N 1.30 3.27 3.63 0.00 0.00 -0.84 -4.96 105.19 107.59 1h4s n GLY 462 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1h4s n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4s n ARG 463 N -1.82 0.82 -1.50 1.61 1.74 -1.26 -3.86 116.66 112.40 1h4s n ARG 463 Ca 0.00 0.33 -0.58 0.00 -0.77 0.00 0.00 57.85 56.83 1h4s n ARG 463 Cb 0.00 -2.25 -0.08 0.00 -1.02 0.00 0.00 32.46 29.12 1h4s n ARG 463 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1h4s n PRO 464 N -1.41 0.05 -1.19 5.56 -0.02 -1.26 -0.67 135.00 136.07 1h4s n PRO 464 Ca 0.14 0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 1h4s n PRO 464 Cb 0.48 -1.51 0.11 0.00 -0.02 0.00 0.00 33.50 32.57 1h4s n PRO 464 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h4s n SER 465 N 1.56 0.74 -4.76 2.55 3.41 -0.09 -4.52 113.62 112.50 1h4s n SER 465 Ca 0.20 0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 59.12 1h4s n SER 465 Cb 0.09 -1.46 -0.07 0.00 -0.26 0.00 0.00 64.21 62.51 1h4s n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h4s s ALA 466 N -2.02 3.92 0.00 7.33 0.00 0.89 -4.76 121.76 127.13 1h4s s ALA 466 Ca 0.73 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1h4s s ALA 466 Cb -0.31 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1h4s s ALA 466 CO 0.51 -0.16 0.00 0.66 0.00 0.00 0.00 175.76 176.78 1h4s n TYR 467 N -1.32 0.00 -1.81 0.00 0.53 -1.26 -3.84 117.16 109.46 1h4s n TYR 467 Ca -0.10 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.66 1h4s n TYR 467 Cb 0.66 -0.30 -0.03 0.00 -1.03 0.00 0.00 39.34 38.64 1h4s n TYR 467 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1h4s n GLY 468 N -1.78 0.59 3.62 2.72 0.00 -1.26 -4.95 105.19 104.14 1h4s n GLY 468 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1h4s n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4s s LYS 469 N -3.86 0.14 0.46 1.61 -2.85 -0.91 -2.16 119.74 112.18 1h4s s LYS 469 Ca 0.00 -0.05 -0.23 0.00 -1.00 0.00 0.00 55.97 54.69 1h4s s LYS 469 Cb 0.00 0.06 -0.07 0.00 -2.06 0.00 0.00 37.83 35.76 1h4s s LYS 469 CO 0.00 -0.06 1.18 1.03 0.10 0.00 0.00 175.35 177.60 1h4s s ARG 470 N -2.19 3.75 0.25 1.78 0.52 -1.26 -4.79 118.95 117.01 1h4s s ARG 470 Ca 0.11 1.81 -0.00 0.00 -0.52 0.00 0.00 55.73 57.12 1h4s s ARG 470 Cb -0.01 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1h4s s ARG 470 CO -0.03 -0.57 0.44 0.08 0.02 0.00 0.00 175.30 175.24 1h4s s VAL 471 N -1.52 5.17 -0.27 3.52 1.01 0.42 -4.66 120.40 124.07 1h4s s VAL 471 Ca 0.63 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 1h4s s VAL 471 Cb -0.29 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1h4s s VAL 471 CO 0.36 -0.30 0.25 -0.69 0.00 0.00 0.00 175.10 174.72 1h4s s VAL 472 N -2.01 5.27 0.28 2.92 1.01 -0.54 -1.73 120.40 125.59 1h4s s VAL 472 Ca 0.39 0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.78 1h4s s VAL 472 Cb -0.10 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1h4s s VAL 472 CO 0.31 0.23 -0.06 -0.36 0.00 0.00 0.00 175.10 175.22 1h4s s PHE 473 N 1.75 2.56 0.00 5.22 0.40 -0.50 0.27 117.98 127.68 1h4s s PHE 473 Ca 0.10 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1h4s s PHE 473 Cb -0.16 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1h4s s PHE 473 CO 0.10 0.63 0.00 0.00 0.70 0.00 0.00 175.22 176.65 1h4s n ALA 474 N -0.82 0.00 -2.68 5.36 0.00 -0.87 -1.15 120.51 120.35 1h4s n ALA 474 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1h4s n ALA 474 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1h4s n ALA 474 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h4s s LYS 475 N -2.00 4.35 0.38 0.00 1.02 -1.26 -0.91 119.74 121.32 1h4s s LYS 475 Ca 0.00 1.20 0.08 0.00 0.02 0.00 0.00 55.97 57.27 1h4s s LYS 475 Cb 0.00 -3.56 -0.06 0.00 -0.52 0.00 0.00 37.83 33.69 1h4s s LYS 475 CO 0.00 -0.33 0.08 0.00 -0.92 0.00 0.00 175.35 174.18 1h4s s ALA 476 N 2.12 3.36 -2.18 5.17 0.00 -1.26 -0.04 121.76 128.94 1h4s s ALA 476 Ca 0.43 -2.07 0.31 0.00 0.00 0.00 0.00 51.96 50.62 1h4s s ALA 476 Cb -0.17 -0.30 1.60 0.00 0.00 0.00 0.00 23.12 24.25 1h4s s ALA 476 CO 0.14 -0.06 2.06 0.66 0.00 0.00 0.00 175.76 178.56