#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4t s GLY 6 N 0.00 1.53 0.26 3.14 0.00 -1.26 -4.95 107.32 106.05 1h4t s GLY 6 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.14 1h4t s GLY 6 CO 0.00 0.44 1.26 1.08 0.00 0.00 0.00 173.10 175.88 1h4t s LEU 7 N -7.10 4.45 -0.04 0.66 1.43 -1.26 -4.95 118.68 111.87 1h4t s LEU 7 Ca 0.68 2.47 -0.30 0.00 -1.03 0.00 0.00 54.13 55.95 1h4t s LEU 7 Cb -0.22 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 1h4t s LEU 7 CO 0.63 -0.44 1.56 -0.89 0.23 0.00 0.00 176.35 177.43 1h4t s THR 8 N -0.61 3.61 0.34 5.49 2.01 -1.26 -4.92 115.64 120.30 1h4t s THR 8 Ca 0.51 0.85 -0.28 0.00 0.31 0.00 0.00 61.69 63.08 1h4t s THR 8 Cb -0.37 -3.55 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 1h4t s THR 8 CO 0.44 -0.05 1.26 -0.81 -0.69 0.00 0.00 174.62 174.77 1h4t n PRO 9 N 6.49 2.03 -0.21 4.92 -0.04 -1.26 -4.33 135.00 142.60 1h4t n PRO 9 Ca 0.16 0.71 0.18 0.00 -0.04 0.00 0.00 63.50 64.51 1h4t n PRO 9 Cb 0.43 -2.28 0.52 0.00 -0.04 0.00 0.00 33.50 32.13 1h4t n PRO 9 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1h4t h GLN 10 N 2.45 0.38 0.00 0.54 4.20 -1.91 0.19 115.11 120.95 1h4t h GLN 10 Ca -0.45 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.14 1h4t h GLN 10 Cb 1.29 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1h4t h GLN 10 CO 0.62 0.25 -0.43 0.66 -0.67 0.00 0.00 178.83 179.25 1h4t h SER 11 N 0.39 0.00 0.18 1.46 4.64 -1.99 -3.06 113.55 115.16 1h4t h SER 11 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 1h4t h SER 11 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1h4t h SER 11 CO -0.14 0.43 -0.08 -0.61 -0.87 0.00 0.00 176.83 175.56 1h4t h GLN 12 N 0.00 -0.23 -1.42 4.77 4.15 -0.99 -3.45 115.11 117.94 1h4t h GLN 12 Ca -0.00 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.26 1h4t h GLN 12 Cb 0.78 0.05 -0.25 0.00 0.21 0.00 0.00 27.48 28.28 1h4t h GLN 12 CO 0.06 -0.03 -0.53 0.34 -1.93 0.00 0.00 178.83 176.73 1h4t s ASP 13 N -5.35 -0.36 0.20 -0.69 3.68 -0.88 -5.04 116.67 108.24 1h4t s ASP 13 Ca -0.06 -0.84 -0.10 0.00 2.13 0.00 0.00 52.55 53.68 1h4t s ASP 13 Cb 0.00 1.38 0.26 0.00 -1.45 0.00 0.00 42.92 43.11 1h4t s ASP 13 CO 0.20 -0.25 1.73 0.15 0.13 0.00 0.00 175.17 177.14 1h4t h PHE 14 N 7.36 0.31 -0.50 -5.34 3.57 -1.75 0.72 116.94 121.30 1h4t h PHE 14 Ca 0.02 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1h4t h PHE 14 Cb 1.13 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1h4t h PHE 14 CO 0.24 0.06 0.27 0.77 -2.23 0.00 0.00 178.31 177.41 1h4t h SER 15 N 0.34 0.40 -0.55 0.41 0.02 -1.96 0.41 113.55 112.63 1h4t h SER 15 Ca 0.29 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.19 1h4t h SER 15 Cb 0.38 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1h4t h SER 15 CO -0.32 0.28 0.05 -0.08 -1.14 0.00 0.00 176.83 175.62 1h4t h GLU 16 N 0.53 0.97 0.21 3.45 4.57 -1.70 -2.37 114.58 120.23 1h4t h GLU 16 Ca 0.22 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1h4t h GLU 16 Cb 0.10 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1h4t h GLU 16 CO -0.14 0.93 -0.23 2.35 -1.18 0.00 0.00 179.01 180.74 1h4t h TRP 17 N 0.91 -0.60 -0.26 0.92 7.01 -0.05 -1.61 115.95 122.27 1h4t h TRP 17 Ca 0.18 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.24 1h4t h TRP 17 Cb 0.46 0.24 -0.07 0.00 -2.10 0.00 0.00 29.16 27.68 1h4t h TRP 17 CO 0.03 -0.33 -0.21 -0.92 -2.79 0.00 0.00 178.44 174.22 1h4t h TYR 18 N -0.47 -0.53 -0.50 2.65 5.03 -0.74 0.11 116.97 122.51 1h4t h TYR 18 Ca 0.00 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.38 1h4t h TYR 18 Cb 0.45 0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.97 1h4t h TYR 18 CO -0.17 -0.28 0.27 -0.07 -1.32 0.00 0.00 178.16 176.59 1h4t h LEU 19 N -0.20 0.41 -0.14 2.82 4.07 -1.30 -2.31 115.31 118.65 1h4t h LEU 19 Ca 0.14 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1h4t h LEU 19 Cb 0.42 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1h4t h LEU 19 CO -0.37 0.29 0.05 -0.33 -1.08 0.00 0.00 178.44 176.99 1h4t h GLU 20 N 0.54 0.22 -0.76 1.13 5.08 -0.59 -2.65 114.58 117.54 1h4t h GLU 20 Ca 0.21 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1h4t h GLU 20 Cb 0.09 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1h4t h GLU 20 CO -0.13 0.34 0.49 -0.24 -1.00 0.00 0.00 179.01 178.47 1h4t h VAL 21 N 0.06 1.15 -0.58 3.13 3.04 -0.67 0.14 116.25 122.52 1h4t h VAL 21 Ca 0.05 -0.34 0.06 0.00 -1.01 0.00 0.00 66.70 65.46 1h4t h VAL 21 Cb 0.20 0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 29.53 1h4t h VAL 21 CO -0.00 0.18 0.38 0.40 -1.01 0.00 0.00 177.57 177.52 1h4t h ILE 22 N 0.99 0.99 0.14 3.17 2.04 -1.31 0.15 117.51 123.68 1h4t h ILE 22 Ca 0.29 -0.19 -0.22 0.00 1.00 0.00 0.00 64.86 65.74 1h4t h ILE 22 Cb -0.05 0.40 0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1h4t h ILE 22 CO -0.09 0.10 -0.95 -0.61 0.00 0.00 0.00 178.15 176.60 1h4t h GLN 23 N 0.55 0.40 -0.10 2.37 5.75 -0.83 -1.11 115.11 122.14 1h4t h GLN 23 Ca 0.25 -0.62 -0.13 0.00 -0.15 0.00 0.00 58.65 58.00 1h4t h GLN 23 Cb 0.29 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1h4t h GLN 23 CO -0.07 1.27 -0.53 0.87 -2.65 0.00 0.00 178.83 177.72 1h4t h LYS 24 N -0.15 0.28 -0.01 1.69 1.79 -0.29 -2.44 116.57 117.43 1h4t h LYS 24 Ca -0.16 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1h4t h LYS 24 Cb 1.72 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.38 1h4t h LYS 24 CO 0.18 0.74 -0.01 0.00 -1.08 0.00 0.00 179.45 179.28 1h4t n ALA 25 N -2.48 2.65 -3.60 3.86 0.00 0.48 -4.91 120.51 116.52 1h4t n ALA 25 Ca -0.02 -0.28 -0.20 0.00 0.00 0.00 0.00 53.44 52.94 1h4t n ALA 25 Cb 0.57 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.68 1h4t n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4t n GLU 26 N -0.63 -5.60 0.03 0.00 1.02 -0.92 -4.87 120.64 109.67 1h4t n GLU 26 Ca 0.21 0.71 -0.22 0.00 -0.02 0.00 0.00 57.16 57.84 1h4t n GLU 26 Cb 0.20 -5.45 -0.14 0.00 -0.02 0.00 0.00 31.44 26.03 1h4t n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1h4t h LEU 27 N -1.89 0.46 -8.24 -4.62 4.07 -1.45 -3.36 115.31 100.29 1h4t h LEU 27 Ca -0.60 -0.89 -0.09 0.00 0.08 0.00 0.00 57.88 56.37 1h4t h LEU 27 Cb 1.35 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.88 1h4t h LEU 27 CO 0.54 1.73 -0.01 0.00 -1.08 0.00 0.00 178.44 179.63 1h4t s ALA 28 N -2.53 -0.19 0.27 1.53 0.00 -1.20 -1.56 121.76 118.09 1h4t s ALA 28 Ca -0.19 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.66 1h4t s ALA 28 Cb 0.05 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1h4t s ALA 28 CO 0.79 -0.89 0.55 0.34 0.00 0.00 0.00 175.76 176.55 1h4t s ASP 29 N -3.08 -0.06 -0.15 0.00 3.68 -0.59 -4.53 116.67 111.95 1h4t s ASP 29 Ca 0.22 -0.91 -0.16 0.00 2.13 0.00 0.00 52.55 53.83 1h4t s ASP 29 Cb -0.02 0.64 -0.04 0.00 -1.45 0.00 0.00 42.92 42.04 1h4t s ASP 29 CO 0.13 -1.23 0.37 -0.31 0.13 0.00 0.00 175.17 174.25 1h4t s TYR 30 N -3.84 3.48 0.83 -5.34 1.51 -1.26 -0.59 117.35 112.13 1h4t s TYR 30 Ca 0.20 0.71 -0.12 0.00 -1.01 0.00 0.00 57.07 56.85 1h4t s TYR 30 Cb -0.02 -2.43 0.09 0.00 -0.11 0.00 0.00 41.96 39.49 1h4t s TYR 30 CO 0.09 0.20 1.11 0.20 -1.11 0.00 0.00 175.55 176.05 1h4t s GLY 31 N 0.55 1.61 0.50 0.71 0.00 -0.19 -4.81 107.32 105.69 1h4t s GLY 31 Ca 0.20 -0.34 0.15 0.00 0.00 0.00 0.00 44.72 44.73 1h4t s GLY 31 CO 0.06 0.12 2.12 -0.56 0.00 0.00 0.00 173.10 174.85 1h4t h PRO 32 N -1.18 0.11 -6.08 2.90 0.13 -1.98 -3.41 132.00 122.48 1h4t h PRO 32 Ca -0.48 -0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 1h4t h PRO 32 Cb 1.29 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1h4t h PRO 32 CO 0.61 0.07 0.10 0.08 -0.23 0.00 0.00 178.00 178.63 1h4t s VAL 33 N -5.15 5.00 0.45 1.56 1.01 -1.26 -5.03 120.40 116.98 1h4t s VAL 33 Ca -0.06 1.47 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 1h4t s VAL 33 Cb 0.17 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1h4t s VAL 33 CO 0.69 0.27 1.42 -0.60 0.00 0.00 0.00 175.10 176.88 1h4t s ARG 34 N 0.64 3.67 0.00 2.72 3.52 -1.26 -2.35 118.95 125.89 1h4t s ARG 34 Ca 0.38 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.38 1h4t s ARG 34 Cb -0.18 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 1h4t s ARG 34 CO 0.19 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 1h4t n GLY 35 N 0.59 0.85 3.28 8.12 0.00 -1.26 -4.94 105.19 111.82 1h4t n GLY 35 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1h4t n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h4t s THR 36 N -3.38 1.80 0.27 2.61 -1.32 -0.99 -0.72 115.64 113.91 1h4t s THR 36 Ca 0.00 -1.34 0.06 0.00 -1.21 0.00 0.00 61.69 59.20 1h4t s THR 36 Cb 0.00 -1.58 -0.06 0.00 -1.51 0.00 0.00 72.50 69.35 1h4t s THR 36 CO 0.00 0.17 -0.05 0.27 -2.21 0.00 0.00 174.62 172.81 1h4t s ILE 37 N -0.89 1.52 -0.09 5.08 -4.36 -1.26 -1.02 121.20 120.17 1h4t s ILE 37 Ca 0.09 -2.11 0.03 0.00 -0.26 0.00 0.00 60.65 58.40 1h4t s ILE 37 Cb -0.09 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.19 1h4t s ILE 37 CO 0.03 -0.31 -0.20 0.68 0.24 0.00 0.00 174.94 175.37 1h4t s VAL 38 N -3.10 2.43 -0.36 8.37 -7.23 0.24 -4.67 120.40 116.09 1h4t s VAL 38 Ca 0.29 -0.90 -0.20 0.00 -1.81 0.00 0.00 61.98 59.36 1h4t s VAL 38 Cb 0.04 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 35.03 1h4t s VAL 38 CO 0.11 0.56 0.61 -0.69 -0.31 0.00 0.00 175.10 175.37 1h4t s VAL 39 N 0.12 4.92 0.85 1.32 1.01 -1.26 -1.54 120.40 125.82 1h4t s VAL 39 Ca -0.10 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1h4t s VAL 39 Cb -0.16 -4.05 0.10 0.00 0.00 0.00 0.00 36.38 32.27 1h4t s VAL 39 CO 0.06 -0.30 1.09 -0.13 0.00 0.00 0.00 175.10 175.83 1h4t s ARG 40 N 2.63 1.60 0.18 2.72 0.52 -0.60 -4.61 118.95 121.40 1h4t s ARG 40 Ca 0.23 0.77 -0.26 0.00 -0.52 0.00 0.00 55.73 55.96 1h4t s ARG 40 Cb -0.15 -1.85 0.05 0.00 0.52 0.00 0.00 34.95 33.52 1h4t s ARG 40 CO 0.14 -1.99 1.55 -1.35 0.02 0.00 0.00 175.30 173.68 1h4t h PRO 41 N -1.36 -0.07 -0.70 3.54 0.11 -1.86 0.16 132.00 131.82 1h4t h PRO 41 Ca -0.48 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.71 1h4t h PRO 41 Cb 1.28 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 1h4t h PRO 41 CO 0.56 -0.05 0.38 -0.92 -0.21 0.00 0.00 178.00 177.76 1h4t h TYR 42 N -0.07 0.68 -0.28 0.65 -0.00 -1.89 0.80 116.97 116.86 1h4t h TYR 42 Ca 0.22 0.03 -0.06 0.00 -0.00 0.00 0.00 58.73 58.91 1h4t h TYR 42 Cb 0.51 -0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 37.03 1h4t h TYR 42 CO -0.89 0.29 -0.06 0.78 -0.00 0.00 0.00 178.16 178.28 1h4t h GLY 43 N 0.66 0.58 0.68 1.82 0.00 -1.36 -3.04 103.07 102.41 1h4t h GLY 43 Ca 0.33 -0.47 0.08 0.00 0.00 0.00 0.00 47.33 47.27 1h4t h GLY 43 CO -0.22 0.43 0.64 -1.82 0.00 0.00 0.00 176.54 175.57 1h4t h TYR 44 N 0.29 1.18 -0.92 5.60 3.20 0.11 -1.63 116.97 124.81 1h4t h TYR 44 Ca 0.07 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.06 1h4t h TYR 44 Cb 0.53 -0.39 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 1h4t h TYR 44 CO 0.05 0.58 0.56 0.00 -1.64 0.00 0.00 178.16 177.71 1h4t h ALA 45 N 1.48 1.32 -0.49 1.82 0.00 -0.76 0.16 119.26 122.78 1h4t h ALA 45 Ca 0.45 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1h4t h ALA 45 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1h4t h ALA 45 CO -0.19 0.24 0.31 0.82 0.00 0.00 0.00 179.25 180.42 1h4t h ILE 46 N 0.96 1.14 -0.63 0.00 2.04 -1.27 -1.61 117.51 118.14 1h4t h ILE 46 Ca 0.43 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 1h4t h ILE 46 Cb 0.32 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1h4t h ILE 46 CO -0.22 0.14 0.19 -0.25 0.00 0.00 0.00 178.15 178.01 1h4t h TRP 47 N 0.66 0.99 -0.61 1.37 2.91 -0.84 -1.87 115.95 118.56 1h4t h TRP 47 Ca 0.18 -0.09 -0.06 0.00 1.13 0.00 0.00 58.89 60.05 1h4t h TRP 47 Cb -0.03 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.30 1h4t h TRP 47 CO -0.03 0.80 0.15 0.93 -1.03 0.00 0.00 178.44 179.26 1h4t h GLU 48 N 0.93 0.95 -0.11 2.65 5.08 -0.27 -0.78 114.58 123.03 1h4t h GLU 48 Ca 0.21 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1h4t h GLU 48 Cb 0.28 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1h4t h GLU 48 CO -0.01 0.84 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.64 1h4t h ASN 49 N 0.91 0.21 -0.28 1.42 2.35 -0.84 -0.50 115.58 118.85 1h4t h ASN 49 Ca 0.20 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 1h4t h ASN 49 Cb 0.32 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1h4t h ASN 49 CO -0.00 0.51 -0.44 0.40 -1.65 0.00 0.00 177.43 176.25 1h4t h ILE 50 N 0.19 1.29 -0.65 2.81 2.04 -0.68 -2.37 117.51 120.14 1h4t h ILE 50 Ca 0.03 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.22 1h4t h ILE 50 Cb 0.63 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1h4t h ILE 50 CO 0.05 0.53 0.28 1.56 0.00 0.00 0.00 178.15 180.56 1h4t h GLN 51 N 0.55 0.96 -0.20 2.37 4.20 -0.79 -1.29 115.11 120.90 1h4t h GLN 51 Ca 0.02 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1h4t h GLN 51 Cb 1.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1h4t h GLN 51 CO 0.10 0.79 0.11 1.96 -0.67 0.00 0.00 178.83 181.13 1h4t h GLN 52 N 0.91 0.28 -0.48 1.46 4.20 -1.03 0.50 115.11 120.95 1h4t h GLN 52 Ca 0.22 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1h4t h GLN 52 Cb 0.18 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1h4t h GLN 52 CO -0.02 0.26 0.12 0.28 -0.67 0.00 0.00 178.83 178.80 1h4t h VAL 53 N 0.23 1.24 -0.31 -0.54 2.07 -1.33 -2.30 116.25 115.31 1h4t h VAL 53 Ca 0.07 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.63 1h4t h VAL 53 Cb 0.06 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1h4t h VAL 53 CO -0.01 0.30 -0.31 -0.07 0.02 0.00 0.00 177.57 177.50 1h4t h LEU 54 N 0.66 0.80 -1.26 2.57 3.38 -1.06 -2.41 115.31 117.98 1h4t h LEU 54 Ca 0.15 -0.47 0.10 0.00 0.09 0.00 0.00 57.88 57.75 1h4t h LEU 54 Cb 0.33 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1h4t h LEU 54 CO 0.00 1.11 0.55 0.44 0.09 0.00 0.00 178.44 180.63 1h4t h ASP 55 N 0.51 0.74 0.17 -0.43 3.45 0.12 0.48 116.42 121.46 1h4t h ASP 55 Ca 0.05 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 1h4t h ASP 55 Cb 0.88 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1h4t h ASP 55 CO 0.08 0.44 -0.08 0.03 -1.57 0.00 0.00 179.24 178.13 1h4t h ARG 56 N 0.82 -0.22 -0.71 3.56 3.08 -1.30 0.33 114.38 119.94 1h4t h ARG 56 Ca 0.40 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.51 1h4t h ARG 56 Cb 0.43 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1h4t h ARG 56 CO -0.16 0.15 0.46 0.52 -1.07 0.00 0.00 179.97 179.87 1h4t h MET 57 N -0.66 0.77 -0.09 0.04 2.86 -0.87 0.58 114.93 117.57 1h4t h MET 57 Ca -0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1h4t h MET 57 Cb 0.48 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1h4t h MET 57 CO 0.04 0.51 -0.09 0.74 1.06 0.00 0.00 176.91 179.17 1h4t h PHE 58 N 0.80 0.26 -0.80 -0.22 0.04 -0.00 -3.16 116.94 113.85 1h4t h PHE 58 Ca 0.29 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 1h4t h PHE 58 Cb 0.15 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1h4t h PHE 58 CO -0.00 0.65 0.50 -0.22 -0.60 0.00 0.00 178.31 178.63 1h4t h LYS 59 N -0.20 1.08 0.00 1.51 3.64 -0.32 -1.57 116.57 120.71 1h4t h LYS 59 Ca 0.01 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1h4t h LYS 59 Cb 0.60 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1h4t h LYS 59 CO 0.02 0.74 -0.02 0.93 -2.27 0.00 0.00 179.45 178.86 1h4t h GLU 60 N 1.09 0.00 -0.64 1.90 5.08 -0.93 -1.91 114.58 119.17 1h4t h GLU 60 Ca 0.29 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.46 1h4t h GLU 60 Cb -0.07 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.07 1h4t h GLU 60 CO -0.06 0.02 0.20 0.25 -1.00 0.00 0.00 179.01 178.42 1h4t n THR 61 N -3.21 2.82 -1.03 1.13 -2.24 -0.66 -4.93 114.28 106.16 1h4t n THR 61 Ca -0.02 -1.81 -0.01 0.00 -2.27 0.00 0.00 64.05 59.94 1h4t n THR 61 Cb 0.15 -0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1h4t n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4t n GLY 62 N -0.33 0.50 3.85 3.38 0.00 -0.72 -5.04 105.19 106.83 1h4t n GLY 62 Ca 0.38 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1h4t n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h4t s HIS 63 N -1.98 3.64 0.02 1.61 3.76 -0.82 -4.72 115.29 116.79 1h4t s HIS 63 Ca 0.00 0.90 0.07 0.00 -0.15 0.00 0.00 55.06 55.88 1h4t s HIS 63 Cb 0.00 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.44 1h4t s HIS 63 CO 0.00 0.55 -0.21 -0.65 -0.85 0.00 0.00 174.74 173.58 1h4t s GLN 64 N -1.63 1.58 0.46 1.40 -0.21 -0.40 -4.12 119.66 116.72 1h4t s GLN 64 Ca 0.30 -0.87 -0.18 0.00 0.02 0.00 0.00 55.36 54.63 1h4t s GLN 64 Cb -0.15 -1.62 -0.09 0.00 1.00 0.00 0.00 33.01 32.15 1h4t s GLN 64 CO 0.17 0.43 0.94 -0.80 -2.12 0.00 0.00 175.29 173.90 1h4t s ASN 65 N -0.86 6.78 0.36 5.90 0.01 -1.26 -1.65 114.94 124.22 1h4t s ASN 65 Ca 0.08 1.59 -0.08 0.00 -0.71 0.00 0.00 52.86 53.74 1h4t s ASN 65 Cb -0.09 -2.51 0.02 0.00 0.41 0.00 0.00 41.25 39.09 1h4t s ASN 65 CO 0.01 -0.44 0.60 0.00 -1.51 0.00 0.00 177.10 175.75 1h4t s ALA 66 N -2.36 0.19 -0.04 0.60 0.00 -0.49 -4.87 121.76 114.79 1h4t s ALA 66 Ca 0.60 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1h4t s ALA 66 Cb -0.10 0.97 0.03 0.00 0.00 0.00 0.00 23.12 24.03 1h4t s ALA 66 CO 0.22 -0.87 0.05 -0.47 0.00 0.00 0.00 175.76 174.69 1h4t s TYR 67 N -2.76 0.14 0.17 0.00 5.04 -1.26 -4.46 117.35 114.21 1h4t s TYR 67 Ca 0.25 0.20 0.05 0.00 -2.44 0.00 0.00 57.07 55.13 1h4t s TYR 67 Cb -0.02 -0.52 -0.04 0.00 0.35 0.00 0.00 41.96 41.73 1h4t s TYR 67 CO 0.17 -0.21 0.17 -0.06 -1.34 0.00 0.00 175.55 174.28 1h4t s PHE 68 N 2.14 3.21 0.35 4.97 0.40 -1.26 -5.08 117.98 122.71 1h4t s PHE 68 Ca 0.05 -0.00 -0.26 0.00 -0.60 0.00 0.00 56.93 56.12 1h4t s PHE 68 Cb -0.12 -1.53 -0.13 0.00 0.51 0.00 0.00 43.02 41.75 1h4t s PHE 68 CO -0.03 0.52 0.90 -2.30 0.70 0.00 0.00 175.22 175.00 1h4t n PRO 69 N -0.45 1.14 -0.04 0.24 -0.02 -1.26 -4.96 135.00 129.66 1h4t n PRO 69 Ca -0.08 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.68 1h4t n PRO 69 Cb 0.55 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 1h4t n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4t h LEU 70 N 1.57 0.23 -9.74 2.45 5.85 -1.97 -3.45 115.31 110.26 1h4t h LEU 70 Ca -0.41 -0.33 -0.50 0.00 0.84 0.00 0.00 57.88 57.48 1h4t h LEU 70 Cb 1.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1h4t h LEU 70 CO 0.57 0.51 0.32 -0.36 -0.34 0.00 0.00 178.44 179.15 1h4t s PHE 71 N -4.88 3.97 -0.04 1.25 2.99 -1.26 -1.00 117.98 119.01 1h4t s PHE 71 Ca -0.14 1.87 0.04 0.00 0.00 0.00 0.00 56.93 58.69 1h4t s PHE 71 Cb 0.05 -2.95 -0.00 0.00 0.00 0.00 0.00 43.02 40.13 1h4t s PHE 71 CO 0.71 0.46 -0.14 0.42 -0.00 0.00 0.00 175.22 176.67 1h4t s ILE 72 N -1.13 1.18 0.20 0.64 1.01 0.02 -4.90 121.20 118.23 1h4t s ILE 72 Ca 0.40 -0.58 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 1h4t s ILE 72 Cb -0.25 -1.03 -0.11 0.00 0.01 0.00 0.00 42.46 41.08 1h4t s ILE 72 CO 0.31 0.35 1.57 -2.84 0.00 0.00 0.00 174.94 174.33 1h4t s PRO 73 N 0.11 4.20 0.30 2.79 0.02 -1.26 -0.97 135.00 140.18 1h4t s PRO 73 Ca -0.04 2.42 0.05 0.00 0.02 0.00 0.00 61.00 63.45 1h4t s PRO 73 Cb -0.11 -3.12 0.75 0.00 0.02 0.00 0.00 34.50 32.05 1h4t s PRO 73 CO 0.02 -0.60 1.74 0.52 -0.33 0.00 0.00 177.00 178.34 1h4t h MET 74 N 6.23 0.56 -1.11 5.54 2.86 -1.91 0.23 114.93 127.33 1h4t h MET 74 Ca -0.44 -0.03 0.31 0.00 -2.06 0.00 0.00 59.70 57.47 1h4t h MET 74 Cb 1.21 -0.13 -0.08 0.00 0.06 0.00 0.00 31.60 32.66 1h4t h MET 74 CO 0.88 0.37 0.74 0.77 1.06 0.00 0.00 176.91 180.73 1h4t h SER 75 N 0.58 0.30 0.45 1.22 0.02 -1.90 0.70 113.55 114.92 1h4t h SER 75 Ca 0.57 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.52 1h4t h SER 75 Cb 1.01 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1h4t h SER 75 CO -0.45 0.03 -0.33 -0.26 -1.14 0.00 0.00 176.83 174.68 1h4t h PHE 76 N 0.25 0.00 0.00 3.45 -1.00 -0.91 -3.55 116.94 115.18 1h4t h PHE 76 Ca 0.61 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.39 1h4t h PHE 76 Cb 1.83 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.39 1h4t h PHE 76 CO -0.00 0.33 0.00 1.28 -1.61 0.00 0.00 178.31 178.31 1h4t n LEU 77 N -3.92 0.00 -4.58 1.54 4.77 0.24 -4.97 117.00 110.07 1h4t n LEU 77 Ca -0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.62 1h4t n LEU 77 Cb 0.40 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1h4t n LEU 77 CO 0.37 0.00 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.74 1h4t s PHE 87 N 2.00 3.09 0.31 -1.77 0.08 -1.26 -5.10 117.98 115.33 1h4t s PHE 87 Ca 0.00 -0.06 -0.28 0.00 0.12 0.00 0.00 56.93 56.71 1h4t s PHE 87 Cb 0.00 -1.89 -0.13 0.00 -0.57 0.00 0.00 43.02 40.42 1h4t s PHE 87 CO 0.00 0.19 1.11 0.45 -0.10 0.00 0.00 175.22 176.87 1h4t n SER 88 N 2.94 1.83 0.13 1.36 2.88 -1.26 -4.85 113.62 116.64 1h4t n SER 88 Ca -0.18 1.19 0.08 0.00 -1.33 0.00 0.00 58.87 58.63 1h4t n SER 88 Cb 0.53 -1.36 0.56 0.00 -0.75 0.00 0.00 64.21 63.19 1h4t n SER 88 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h4t h PRO 89 N 2.20 0.22 -0.74 -1.46 0.11 -2.06 -2.66 132.00 127.61 1h4t h PRO 89 Ca -0.42 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.73 1h4t h PRO 89 Cb 1.32 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 1h4t h PRO 89 CO 0.61 0.15 0.49 1.49 -0.21 0.00 0.00 178.00 180.53 1h4t h GLU 90 N 0.23 0.79 -6.62 1.05 4.81 -1.88 -3.42 114.58 109.54 1h4t h GLU 90 Ca 0.09 -0.05 -0.51 0.00 -0.13 0.00 0.00 59.36 58.76 1h4t h GLU 90 Cb 0.08 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1h4t h GLU 90 CO -0.02 0.53 0.29 -0.51 -0.73 0.00 0.00 179.01 178.57 1h4t s LEU 91 N -9.76 4.60 -0.39 1.64 1.02 -1.01 0.75 118.68 115.54 1h4t s LEU 91 Ca -0.10 1.80 -0.15 0.00 0.02 0.00 0.00 54.13 55.70 1h4t s LEU 91 Cb 0.19 -3.49 0.01 0.00 0.02 0.00 0.00 46.19 42.92 1h4t s LEU 91 CO 0.78 0.13 0.30 0.00 0.02 0.00 0.00 176.35 177.57 1h4t s ALA 92 N -0.90 3.48 -0.10 4.21 0.00 -1.26 -4.89 121.76 122.31 1h4t s ALA 92 Ca 0.40 -1.58 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 1h4t s ALA 92 Cb -0.24 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1h4t s ALA 92 CO 0.29 -1.31 0.08 0.08 0.00 0.00 0.00 175.76 174.91 1h4t s VAL 93 N 1.75 5.02 -0.21 0.00 1.01 -1.26 -1.67 120.40 125.04 1h4t s VAL 93 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1h4t s VAL 93 Cb -0.18 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1h4t s VAL 93 CO 0.11 0.61 0.00 0.54 0.00 0.00 0.00 175.10 176.36 1h4t s VAL 94 N -0.98 3.90 -0.08 2.92 0.11 0.12 -4.95 120.40 121.45 1h4t s VAL 94 Ca 0.14 -0.33 0.05 0.00 -2.93 0.00 0.00 61.98 58.92 1h4t s VAL 94 Cb -0.12 -2.77 -0.07 0.00 -1.53 0.00 0.00 36.38 31.89 1h4t s VAL 94 CO 0.04 0.42 0.13 0.35 -3.33 0.00 0.00 175.10 172.71 1h4t n THR 95 N 4.38 0.00 -4.73 5.04 -2.24 -1.26 -0.57 114.28 114.90 1h4t n THR 95 Ca -0.17 -0.20 -0.28 0.00 -2.27 0.00 0.00 64.05 61.12 1h4t n THR 95 Cb 0.52 0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 69.17 1h4t n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1h4t s HIS 96 N -2.03 1.99 0.01 4.78 5.65 -1.26 0.06 115.29 124.49 1h4t s HIS 96 Ca -0.01 -0.84 -0.25 0.00 0.25 0.00 0.00 55.06 54.21 1h4t s HIS 96 Cb 0.03 -1.40 0.06 0.00 -1.18 0.00 0.00 32.58 30.09 1h4t s HIS 96 CO 0.19 -0.40 0.58 0.00 -0.65 0.00 0.00 174.74 174.46 1h4t s ALA 97 N 0.68 -1.49 -2.00 1.58 0.00 0.29 -4.91 121.76 115.91 1h4t s ALA 97 Ca -0.13 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1h4t s ALA 97 Cb -0.16 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1h4t s ALA 97 CO 0.03 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1h4t n GLY 98 N 0.62 0.79 2.17 0.00 0.00 -1.26 -1.49 105.19 106.02 1h4t n GLY 98 Ca -0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1h4t n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 99 N -0.71 0.15 3.42 -0.02 0.00 -1.26 -5.02 105.19 101.76 1h4t n GLY 99 Ca -0.23 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1h4t n GLY 99 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4t s GLU 100 N -4.20 1.24 0.05 1.61 -1.05 -0.55 -5.14 118.70 110.66 1h4t s GLU 100 Ca 0.00 -0.69 -0.24 0.00 -0.15 0.00 0.00 54.97 53.89 1h4t s GLU 100 Cb 0.00 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.16 1h4t s GLU 100 CO 0.00 -0.52 0.75 -2.00 0.95 0.00 0.00 175.26 174.44 1h4t s GLU 101 N -3.81 4.48 0.27 -4.83 2.12 -1.26 -0.55 118.70 115.12 1h4t s GLU 101 Ca 0.04 1.04 -0.30 0.00 0.36 0.00 0.00 54.97 56.11 1h4t s GLU 101 Cb -0.00 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.95 1h4t s GLU 101 CO -0.09 0.33 1.07 -0.51 -0.54 0.00 0.00 175.26 175.51 1h4t s LEU 102 N -0.19 4.57 0.17 2.70 1.43 0.11 -4.93 118.68 122.54 1h4t s LEU 102 Ca 0.37 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.57 1h4t s LEU 102 Cb -0.20 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.46 1h4t s LEU 102 CO 0.23 -0.09 1.68 -0.08 0.23 0.00 0.00 176.35 178.31 1h4t h GLU 103 N 3.95 0.98 -4.90 1.70 4.22 -1.96 -3.38 114.58 115.19 1h4t h GLU 103 Ca -0.46 -0.25 -0.67 0.00 0.08 0.00 0.00 59.36 58.06 1h4t h GLU 103 Cb 1.21 -0.12 -0.37 0.00 0.50 0.00 0.00 28.75 29.97 1h4t h GLU 103 CO 0.67 0.91 -0.81 -2.00 -2.18 0.00 0.00 179.01 175.60 1h4t s GLU 104 N -5.26 2.38 0.84 1.92 2.12 -1.26 -5.11 118.70 114.32 1h4t s GLU 104 Ca -0.12 -1.25 -0.12 0.00 0.36 0.00 0.00 54.97 53.83 1h4t s GLU 104 Cb 0.13 -2.84 0.10 0.00 0.26 0.00 0.00 34.13 31.78 1h4t s GLU 104 CO 0.83 -0.50 1.18 -1.25 -0.54 0.00 0.00 175.26 174.97 1h4t s PRO 105 N 1.14 1.47 0.09 4.30 0.04 -1.26 -4.92 135.00 135.86 1h4t s PRO 105 Ca -0.06 1.65 0.07 0.00 0.04 0.00 0.00 61.00 62.69 1h4t s PRO 105 Cb -0.19 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1h4t s PRO 105 CO -0.06 -2.31 -0.13 -0.51 0.04 0.00 0.00 177.00 174.03 1h4t s LEU 106 N -6.02 2.91 -0.13 -3.56 1.43 0.27 -3.45 118.68 110.13 1h4t s LEU 106 Ca 0.70 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1h4t s LEU 106 Cb -0.26 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1h4t s LEU 106 CO 0.53 0.20 -0.02 0.00 0.23 0.00 0.00 176.35 177.29 1h4t s ALA 107 N -1.13 3.10 -0.02 4.21 0.00 -0.15 0.12 121.76 127.90 1h4t s ALA 107 Ca 0.19 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1h4t s ALA 107 Cb -0.11 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1h4t s ALA 107 CO 0.11 0.37 1.42 0.08 0.00 0.00 0.00 175.76 177.74 1h4t s VAL 108 N -0.14 3.73 -0.14 0.00 1.01 -0.67 -0.80 120.40 123.39 1h4t s VAL 108 Ca 0.03 1.07 -0.39 0.00 0.00 0.00 0.00 61.98 62.70 1h4t s VAL 108 Cb -0.13 -3.69 -0.16 0.00 0.00 0.00 0.00 36.38 32.40 1h4t s VAL 108 CO 0.02 -0.02 1.60 -2.11 0.00 0.00 0.00 175.10 174.60 1h4t n ARG 109 N 5.70 1.20 -0.02 2.72 1.85 -0.17 -4.59 116.66 123.35 1h4t n ARG 109 Ca 0.14 0.44 -0.02 0.00 -1.00 0.00 0.00 57.85 57.40 1h4t n ARG 109 Cb 0.44 -2.11 -0.12 0.00 -1.05 0.00 0.00 32.46 29.61 1h4t n ARG 109 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1h4t n PRO 110 N 4.38 0.65 -3.54 2.89 -0.04 -1.25 -0.94 135.00 137.14 1h4t n PRO 110 Ca 0.23 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.72 1h4t n PRO 110 Cb 0.16 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 31.91 1h4t n PRO 110 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1h4t s THR 111 N -2.85 0.00 -0.95 0.52 -1.32 -1.26 -4.55 115.64 105.23 1h4t s THR 111 Ca -0.06 -0.19 0.11 0.00 -1.21 0.00 0.00 61.69 60.34 1h4t s THR 111 Cb 0.09 -1.23 0.29 0.00 -1.51 0.00 0.00 72.50 70.14 1h4t s THR 111 CO 0.83 0.00 1.23 -1.20 -2.21 0.00 0.00 174.62 173.28 1h4t n SER 112 N -0.35 2.87 -0.29 8.08 7.64 -1.26 -4.75 113.62 125.57 1h4t n SER 112 Ca -0.11 -1.97 0.12 0.00 1.01 0.00 0.00 58.87 57.91 1h4t n SER 112 Cb 0.63 -0.22 0.27 0.00 -1.01 0.00 0.00 64.21 63.88 1h4t n SER 112 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1h4t h GLU 113 N 2.03 0.27 0.58 1.43 4.39 -1.99 -1.83 114.58 119.46 1h4t h GLU 113 Ca 0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1h4t h GLU 113 Cb 0.72 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1h4t h GLU 113 CO 0.00 0.18 -0.28 1.79 -1.16 0.00 0.00 179.01 179.54 1h4t h THR 114 N 0.28 0.14 -0.55 1.13 1.35 -1.93 -1.53 112.91 111.79 1h4t h THR 114 Ca 0.53 -0.42 0.11 0.00 -0.55 0.00 0.00 66.41 66.08 1h4t h THR 114 Cb 1.02 0.21 -0.11 0.00 -1.73 0.00 0.00 68.15 67.54 1h4t h THR 114 CO -0.59 0.02 -0.21 0.58 -0.25 0.00 0.00 175.52 175.08 1h4t h VAL 115 N -1.14 0.34 -0.68 6.82 2.07 -1.84 0.16 116.25 121.98 1h4t h VAL 115 Ca -0.08 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1h4t h VAL 115 Cb 0.63 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1h4t h VAL 115 CO 0.13 0.00 0.22 0.40 0.02 0.00 0.00 177.57 178.34 1h4t h ILE 116 N -0.07 1.25 -0.18 4.57 2.04 -1.41 -2.35 117.51 121.36 1h4t h ILE 116 Ca 0.26 -0.84 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1h4t h ILE 116 Cb 0.47 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1h4t h ILE 116 CO -0.61 0.33 -0.25 1.23 0.00 0.00 0.00 178.15 178.85 1h4t h GLY 117 N 1.07 0.35 1.05 5.37 0.00 0.09 0.10 103.07 111.10 1h4t h GLY 117 Ca 0.22 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1h4t h GLY 117 CO -0.01 0.25 0.26 -1.82 0.00 0.00 0.00 176.54 175.22 1h4t h TYR 118 N 0.29 1.18 -0.00 5.60 3.20 -0.31 -0.84 116.97 126.08 1h4t h TYR 118 Ca 0.05 -0.11 -0.18 0.00 3.14 0.00 0.00 58.73 61.63 1h4t h TYR 118 Cb 0.61 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1h4t h TYR 118 CO 0.01 0.91 -0.83 0.52 -1.64 0.00 0.00 178.16 177.14 1h4t h MET 119 N 1.10 0.14 0.00 1.82 2.86 -0.93 -3.04 114.93 116.88 1h4t h MET 119 Ca 0.25 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1h4t h MET 119 Cb 0.27 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1h4t h MET 119 CO -0.01 0.89 -0.49 -1.49 1.06 0.00 0.00 176.91 176.86 1h4t h TRP 120 N 0.08 0.00 -0.80 -0.22 6.55 -0.45 -1.02 115.95 120.09 1h4t h TRP 120 Ca -0.03 0.00 0.05 0.00 0.95 0.00 0.00 58.89 59.86 1h4t h TRP 120 Cb 1.44 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 29.69 1h4t h TRP 120 CO 0.02 0.49 0.50 1.03 -1.05 0.00 0.00 178.44 179.43 1h4t h SER 121 N 0.00 0.79 1.00 -3.49 0.87 -1.04 -0.62 113.55 111.06 1h4t h SER 121 Ca -0.00 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1h4t h SER 121 Cb 0.89 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1h4t h SER 121 CO 0.06 0.52 -1.03 0.07 -0.53 0.00 0.00 176.83 175.93 1h4t h LYS 122 N 0.93 0.00 0.13 2.24 2.10 -1.52 -3.38 116.57 117.08 1h4t h LYS 122 Ca 0.34 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.67 1h4t h LYS 122 Cb 0.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1h4t h LYS 122 CO -0.15 0.08 -1.62 -1.49 -2.00 0.00 0.00 179.45 174.27 1h4t h TRP 123 N 0.00 0.52 -3.22 0.07 6.55 -0.97 -3.45 115.95 115.45 1h4t h TRP 123 Ca -0.04 -0.38 -0.58 0.00 0.95 0.00 0.00 58.89 58.84 1h4t h TRP 123 Cb 1.15 -0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 29.36 1h4t h TRP 123 CO 0.00 1.47 0.57 0.42 -1.05 0.00 0.00 178.44 179.85 1h4t s ILE 124 N -2.60 4.79 0.00 1.49 1.01 -0.26 -4.87 121.20 120.76 1h4t s ILE 124 Ca -0.11 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.31 1h4t s ILE 124 Cb 0.06 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1h4t s ILE 124 CO 0.85 -0.08 0.00 0.54 0.00 0.00 0.00 174.94 176.25 1h4t n ARG 125 N 5.85 0.84 -4.22 2.79 5.12 -1.26 -4.72 116.66 121.05 1h4t n ARG 125 Ca 0.08 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.84 1h4t n ARG 125 Cb 0.47 -0.82 -0.08 0.00 -1.16 0.00 0.00 32.46 30.87 1h4t n ARG 125 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1h4t s SER 126 N -3.18 0.92 0.54 0.55 1.04 -1.26 -1.59 113.70 110.72 1h4t s SER 126 Ca 0.00 -1.55 0.36 0.00 0.48 0.00 0.00 55.95 55.25 1h4t s SER 126 Cb 0.00 0.50 1.95 0.00 0.10 0.00 0.00 66.02 68.57 1h4t s SER 126 CO 0.00 -1.01 2.12 4.11 0.98 0.00 0.00 173.24 179.44 1h4t h TRP 127 N 2.33 0.00 0.00 5.02 5.08 -1.62 -0.42 115.95 126.33 1h4t h TRP 127 Ca -0.30 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.64 1h4t h TRP 127 Cb 1.24 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1h4t h TRP 127 CO 1.10 0.00 -0.15 0.00 -1.28 0.00 0.00 178.44 178.11 1h4t h ARG 128 N 0.00 0.00 -0.25 0.12 3.08 -1.96 -2.43 114.38 112.94 1h4t h ARG 128 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h4t h ARG 128 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1h4t h ARG 128 CO 0.00 0.15 0.00 -0.25 -1.07 0.00 0.00 179.97 178.80 1h4t n ASP 129 N -3.27 1.17 -4.26 7.04 10.43 -0.17 -4.85 116.55 122.64 1h4t n ASP 129 Ca 0.01 -2.02 -0.18 0.00 2.57 0.00 0.00 54.79 55.17 1h4t n ASP 129 Cb 0.41 -0.17 -0.11 0.00 1.84 0.00 0.00 41.12 43.10 1h4t n ASP 129 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1h4t s LEU 130 N -0.98 2.44 0.60 0.64 1.43 -0.92 -4.30 118.68 117.59 1h4t s LEU 130 Ca 0.14 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.25 1h4t s LEU 130 Cb 0.07 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 1h4t s LEU 130 CO 0.09 -0.16 1.02 -2.16 0.23 0.00 0.00 176.35 175.37 1h4t s PRO 131 N -2.90 3.60 -0.39 1.29 0.04 -1.26 -5.01 135.00 130.37 1h4t s PRO 131 Ca 0.12 0.84 -0.15 0.00 0.04 0.00 0.00 61.00 61.85 1h4t s PRO 131 Cb -0.04 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1h4t s PRO 131 CO 0.03 -0.56 0.29 -1.14 0.04 0.00 0.00 177.00 175.66 1h4t s GLN 132 N -4.87 3.12 -0.70 4.56 2.00 0.59 -4.95 119.66 119.42 1h4t s GLN 132 Ca 0.57 -0.90 0.03 0.00 -2.00 0.00 0.00 55.36 53.05 1h4t s GLN 132 Cb -0.11 -3.93 0.17 0.00 0.80 0.00 0.00 33.01 29.94 1h4t s GLN 132 CO 0.48 -0.67 0.50 -0.51 -0.50 0.00 0.00 175.29 174.59 1h4t s LEU 133 N 1.71 4.91 0.27 3.68 1.43 -1.26 -1.14 118.68 128.27 1h4t s LEU 133 Ca 0.06 -3.60 0.07 0.00 -1.03 0.00 0.00 54.13 49.63 1h4t s LEU 133 Cb -0.18 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1h4t s LEU 133 CO 0.10 -0.15 0.18 -0.76 0.23 0.00 0.00 176.35 175.95 1h4t s LEU 134 N -1.11 3.69 -0.04 1.79 1.43 -0.71 -1.28 118.68 122.45 1h4t s LEU 134 Ca 0.23 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 1h4t s LEU 134 Cb -0.10 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.91 1h4t s LEU 134 CO -0.12 -0.08 0.30 0.21 0.23 0.00 0.00 176.35 176.90 1h4t s ASN 135 N -3.84 -0.22 -0.04 2.29 2.47 -0.66 -1.25 114.94 113.70 1h4t s ASN 135 Ca 0.34 0.22 0.02 0.00 0.42 0.00 0.00 52.86 53.85 1h4t s ASN 135 Cb -0.07 0.40 0.02 0.00 -1.45 0.00 0.00 41.25 40.14 1h4t s ASN 135 CO 0.24 -0.35 -0.07 -1.58 -3.72 0.00 0.00 177.10 171.62 1h4t s GLN 136 N -0.94 1.01 -0.19 0.43 0.74 0.08 -1.40 119.66 119.40 1h4t s GLN 136 Ca -0.10 -0.20 -0.08 0.00 0.05 0.00 0.00 55.36 55.03 1h4t s GLN 136 Cb -0.05 -0.94 -0.04 0.00 1.10 0.00 0.00 33.01 33.08 1h4t s GLN 136 CO 0.03 -0.02 0.09 -1.58 -0.55 0.00 0.00 175.29 173.26 1h4t s TRP 137 N 0.72 3.33 -1.61 1.67 0.52 -1.26 -0.76 118.94 121.54 1h4t s TRP 137 Ca -0.11 0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.21 1h4t s TRP 137 Cb -0.14 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.08 1h4t s TRP 137 CO 0.01 0.23 0.00 0.41 0.02 0.00 0.00 176.95 177.62 1h4t n GLY 138 N 3.47 -0.61 3.37 0.98 0.00 -0.68 -5.02 105.19 106.70 1h4t n GLY 138 Ca -0.16 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 1h4t n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s ASN 139 N -4.00 2.98 0.16 1.61 4.22 -1.26 -1.01 114.94 117.64 1h4t s ASN 139 Ca 0.00 -0.89 -0.03 0.00 -2.14 0.00 0.00 52.86 49.80 1h4t s ASN 139 Cb 0.00 -0.20 -0.03 0.00 1.28 0.00 0.00 41.25 42.30 1h4t s ASN 139 CO 0.00 0.01 0.13 0.68 -2.04 0.00 0.00 177.10 175.88 1h4t s VAL 140 N -2.05 0.06 -0.06 3.54 -7.23 -1.12 -4.96 120.40 108.58 1h4t s VAL 140 Ca 0.19 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1h4t s VAL 140 Cb -0.06 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.74 1h4t s VAL 140 CO 0.08 -0.28 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.82 1h4t s VAL 141 N -4.07 0.85 -0.31 1.32 1.01 -0.12 -2.71 120.40 116.38 1h4t s VAL 141 Ca 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1h4t s VAL 141 Cb 0.06 -0.82 0.10 0.00 0.00 0.00 0.00 36.38 35.72 1h4t s VAL 141 CO 0.05 0.30 0.12 -0.13 0.00 0.00 0.00 175.10 175.44 1h4t s ARG 142 N 0.88 0.49 0.11 2.72 0.52 0.48 -3.96 118.95 120.18 1h4t s ARG 142 Ca -0.11 -0.88 -0.35 0.00 -0.52 0.00 0.00 55.73 53.87 1h4t s ARG 142 Cb -0.15 -1.60 -0.18 0.00 0.52 0.00 0.00 34.95 33.55 1h4t s ARG 142 CO 0.01 -1.02 1.01 1.87 0.02 0.00 0.00 175.30 177.19 1h4t n TRP 143 N 4.94 0.70 -4.51 -0.53 -0.00 0.23 -4.14 117.44 114.13 1h4t n TRP 143 Ca -0.03 0.88 -0.20 0.00 -0.00 0.00 0.00 57.50 58.15 1h4t n TRP 143 Cb 0.41 -2.15 -0.15 0.00 -0.00 0.00 0.00 31.31 29.43 1h4t n TRP 143 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1h4t s GLU 144 N -0.29 0.94 -0.20 5.87 2.56 -1.26 -4.82 118.70 121.51 1h4t s GLU 144 Ca 0.79 -0.41 -0.18 0.00 0.00 0.00 0.00 54.97 55.17 1h4t s GLU 144 Cb -1.03 -0.91 -0.20 0.00 2.00 0.00 0.00 34.13 33.99 1h4t s GLU 144 CO 0.54 0.25 0.20 -1.33 -0.56 0.00 0.00 175.26 174.36 1h4t n MET 145 N 2.81 0.61 -3.56 4.30 2.81 -1.26 -4.62 117.12 118.21 1h4t n MET 145 Ca -0.14 0.49 -0.40 0.00 -1.81 0.00 0.00 57.70 55.84 1h4t n MET 145 Cb 0.56 -1.72 -0.11 0.00 -0.71 0.00 0.00 33.22 31.24 1h4t n MET 145 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1h4t s ARG 146 N -2.42 3.54 -0.31 0.03 3.52 -1.26 -4.60 118.95 117.46 1h4t s ARG 146 Ca -0.28 -0.61 -0.23 0.00 -0.13 0.00 0.00 55.73 54.48 1h4t s ARG 146 Cb 0.07 -3.75 -0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1h4t s ARG 146 CO 0.62 -0.40 0.77 -0.08 -0.81 0.00 0.00 175.30 175.40 1h4t s THR 147 N 1.71 4.81 -0.27 4.11 -1.32 -1.26 -4.74 115.64 118.69 1h4t s THR 147 Ca 0.06 1.14 -0.00 0.00 -1.21 0.00 0.00 61.69 61.68 1h4t s THR 147 Cb -0.17 -4.13 0.08 0.00 -1.51 0.00 0.00 72.50 66.77 1h4t s THR 147 CO 0.10 -0.24 0.03 -0.60 -2.21 0.00 0.00 174.62 171.70 1h4t s ARG 148 N 2.92 1.07 -0.37 7.08 3.52 0.06 -4.98 118.95 128.25 1h4t s ARG 148 Ca 0.32 -1.01 -0.34 0.00 -0.13 0.00 0.00 55.73 54.57 1h4t s ARG 148 Cb -0.14 -2.34 -0.15 0.00 -1.56 0.00 0.00 34.95 30.77 1h4t s ARG 148 CO 0.12 -0.79 1.28 -2.30 -0.81 0.00 0.00 175.30 172.80 1h4t n PRO 149 N 4.77 0.00 0.00 5.12 -0.02 -1.26 0.12 135.00 143.73 1h4t n PRO 149 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1h4t n PRO 149 Cb 0.44 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1h4t n PRO 149 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h4t n PHE 150 N 3.59 0.00 -0.06 6.00 3.01 -1.26 -4.71 117.46 124.04 1h4t n PHE 150 Ca 0.27 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.62 1h4t n PHE 150 Cb -0.04 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 38.98 1h4t n PHE 150 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1h4t n LEU 151 N 0.00 1.79 -3.60 4.37 4.77 0.20 -3.61 117.00 120.91 1h4t n LEU 151 Ca 0.00 0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.74 1h4t n LEU 151 Cb 0.00 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 40.57 1h4t n LEU 151 CO 0.00 0.45 -0.31 -0.13 -1.33 0.00 0.00 177.39 176.06 1h4t s ARG 152 N -2.23 0.60 0.01 3.23 0.52 0.33 -4.96 118.95 116.45 1h4t s ARG 152 Ca -0.16 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 53.94 1h4t s ARG 152 Cb 0.05 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.90 1h4t s ARG 152 CO 0.24 -1.08 -0.05 0.95 0.02 0.00 0.00 175.30 175.37 1h4t s THR 153 N 1.42 0.39 0.14 0.02 -4.23 -1.26 -0.76 115.64 111.36 1h4t s THR 153 Ca 0.13 -0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 59.99 1h4t s THR 153 Cb -0.20 -0.39 -0.01 0.00 1.34 0.00 0.00 72.50 73.25 1h4t s THR 153 CO -0.18 -0.06 1.75 0.28 -0.54 0.00 0.00 174.62 175.87 1h4t h SER 154 N 5.54 0.10 -3.52 3.99 0.02 -1.08 -3.42 113.55 115.18 1h4t h SER 154 Ca -0.30 0.03 -0.67 0.00 -0.84 0.00 0.00 61.79 60.02 1h4t h SER 154 Cb 1.20 0.02 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 1h4t h SER 154 CO 0.47 0.09 -0.69 -0.70 -1.14 0.00 0.00 176.83 174.86 1h4t s GLU 155 N -6.17 2.50 0.01 3.45 2.12 -1.26 -0.39 118.70 118.97 1h4t s GLU 155 Ca -0.13 -0.79 -0.25 0.00 0.36 0.00 0.00 54.97 54.16 1h4t s GLU 155 Cb 0.11 -2.49 0.06 0.00 0.26 0.00 0.00 34.13 32.06 1h4t s GLU 155 CO 0.70 0.58 0.57 -0.59 -0.54 0.00 0.00 175.26 175.97 1h4t s PHE 156 N -1.11 -0.50 0.25 5.30 -0.12 -1.10 -4.84 117.98 115.86 1h4t s PHE 156 Ca 0.20 0.69 -0.11 0.00 -0.05 0.00 0.00 56.93 57.66 1h4t s PHE 156 Cb -0.11 0.36 -0.08 0.00 -0.63 0.00 0.00 43.02 42.56 1h4t s PHE 156 CO 0.11 -0.62 0.59 -0.51 -0.05 0.00 0.00 175.22 174.74 1h4t s LEU 157 N -1.67 4.14 0.00 -1.99 1.43 -1.26 -2.81 118.68 116.51 1h4t s LEU 157 Ca -0.08 1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1h4t s LEU 157 Cb -0.01 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.45 1h4t s LEU 157 CO 0.02 -0.11 0.10 -2.67 0.23 0.00 0.00 176.35 173.92 1h4t n TRP 158 N -0.21 -0.66 -4.28 0.29 4.27 -0.18 -1.72 117.44 114.95 1h4t n TRP 158 Ca 0.01 -0.12 -0.21 0.00 -3.89 0.00 0.00 57.50 53.28 1h4t n TRP 158 Cb 0.53 0.06 -0.16 0.00 -1.36 0.00 0.00 31.31 30.37 1h4t n TRP 158 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1h4t s GLN 159 N -2.00 1.10 -0.14 -2.67 -0.44 -1.00 -1.69 119.66 112.81 1h4t s GLN 159 Ca 0.02 -0.20 -0.00 0.00 -2.50 0.00 0.00 55.36 52.68 1h4t s GLN 159 Cb -0.00 -1.02 0.03 0.00 -1.64 0.00 0.00 33.01 30.37 1h4t s GLN 159 CO 0.01 -0.05 -0.10 -1.83 0.50 0.00 0.00 175.29 173.81 1h4t s GLU 160 N 0.86 1.85 -0.08 1.67 -1.05 0.06 -2.74 118.70 119.28 1h4t s GLU 160 Ca -0.12 -0.43 -0.05 0.00 -0.15 0.00 0.00 54.97 54.22 1h4t s GLU 160 Cb -0.15 -1.88 -0.04 0.00 -0.44 0.00 0.00 34.13 31.63 1h4t s GLU 160 CO 0.01 -0.28 0.14 0.20 0.95 0.00 0.00 175.26 176.28 1h4t s GLY 161 N 1.60 2.13 -0.02 -3.83 0.00 0.98 -0.74 107.32 107.44 1h4t s GLY 161 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1h4t s GLY 161 CO -0.09 -0.50 -0.01 0.30 0.00 0.00 0.00 173.10 172.80 1h4t s HIS 162 N -1.12 0.31 0.04 1.90 3.76 -0.38 -1.36 115.29 118.44 1h4t s HIS 162 Ca 0.19 -0.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 1h4t s HIS 162 Cb -0.12 -0.34 -0.02 0.00 1.11 0.00 0.00 32.58 33.20 1h4t s HIS 162 CO 0.09 -0.09 -0.06 0.95 -0.85 0.00 0.00 174.74 174.78 1h4t s THR 163 N 0.67 0.38 -0.04 1.30 -4.23 -0.93 -1.73 115.64 111.07 1h4t s THR 163 Ca -0.07 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 59.40 1h4t s THR 163 Cb -0.10 -0.58 -0.01 0.00 1.34 0.00 0.00 72.50 73.15 1h4t s THR 163 CO -0.01 -0.48 -0.20 0.00 -0.54 0.00 0.00 174.62 173.39 1h4t s ALA 164 N -1.65 1.72 0.12 3.99 0.00 -0.29 -0.87 121.76 124.78 1h4t s ALA 164 Ca -0.10 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1h4t s ALA 164 Cb -0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1h4t s ALA 164 CO -0.01 0.34 -0.07 -1.01 0.00 0.00 0.00 175.76 175.02 1h4t s HIS 165 N -0.14 1.03 -0.11 0.00 3.76 0.16 -0.30 115.29 119.69 1h4t s HIS 165 Ca -0.01 -0.89 -0.28 0.00 -0.15 0.00 0.00 55.06 53.73 1h4t s HIS 165 Cb -0.11 -0.57 -0.24 0.00 1.11 0.00 0.00 32.58 32.76 1h4t s HIS 165 CO 0.02 -0.10 0.87 0.00 -0.85 0.00 0.00 174.74 174.68 1h4t h ALA 166 N 2.88 -0.00 -2.24 -1.40 0.00 -1.93 -1.04 119.26 115.53 1h4t h ALA 166 Ca -0.36 -0.44 -0.48 0.00 0.00 0.00 0.00 54.91 53.64 1h4t h ALA 166 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1h4t h ALA 166 CO 0.64 -0.06 -0.45 0.95 0.00 0.00 0.00 179.25 180.34 1h4t s THR 167 N -2.66 5.15 0.04 0.00 -4.23 -1.26 -4.53 115.64 108.14 1h4t s THR 167 Ca -0.18 -1.01 -0.22 0.00 -1.18 0.00 0.00 61.69 59.10 1h4t s THR 167 Cb -0.02 -3.78 -0.15 0.00 1.34 0.00 0.00 72.50 69.89 1h4t s THR 167 CO 0.68 -0.30 1.40 -0.09 -0.54 0.00 0.00 174.62 175.76 1h4t h ARG 168 N 1.33 0.23 -0.41 3.99 2.43 -1.94 -3.06 114.38 116.94 1h4t h ARG 168 Ca -0.51 -0.09 0.09 0.00 -0.81 0.00 0.00 59.98 58.65 1h4t h ARG 168 Cb 1.23 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.68 1h4t h ARG 168 CO 0.62 0.55 -0.18 0.93 -1.51 0.00 0.00 179.97 180.38 1h4t h GLU 169 N -0.11 -0.10 -0.90 0.20 3.07 -1.99 -0.73 114.58 114.01 1h4t h GLU 169 Ca 0.03 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.00 1h4t h GLU 169 Cb 0.48 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.33 1h4t h GLU 169 CO 0.01 -0.07 0.53 1.49 -1.40 0.00 0.00 179.01 179.58 1h4t h GLU 170 N -0.10 0.85 -0.15 2.33 4.81 -1.97 -1.27 114.58 119.07 1h4t h GLU 170 Ca 0.20 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1h4t h GLU 170 Cb 0.41 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1h4t h GLU 170 CO -0.48 0.56 0.01 0.00 -0.73 0.00 0.00 179.01 178.37 1h4t h ALA 171 N 1.49 0.20 -0.99 2.92 0.00 -1.08 -1.89 119.26 119.92 1h4t h ALA 171 Ca 0.44 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1h4t h ALA 171 Cb 0.40 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1h4t h ALA 171 CO -0.25 -0.11 0.65 0.93 0.00 0.00 0.00 179.25 180.47 1h4t h GLU 172 N 0.02 1.28 -0.63 0.00 5.08 -0.67 0.07 114.58 119.74 1h4t h GLU 172 Ca 0.04 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1h4t h GLU 172 Cb 0.34 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1h4t h GLU 172 CO 0.01 0.85 0.38 0.93 -1.00 0.00 0.00 179.01 180.17 1h4t h GLU 173 N 1.32 0.85 -0.68 2.33 5.08 -1.16 -2.06 114.58 120.26 1h4t h GLU 173 Ca 0.37 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1h4t h GLU 173 Cb -0.12 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 28.91 1h4t h GLU 173 CO -0.09 0.61 0.42 1.49 -1.00 0.00 0.00 179.01 180.45 1h4t h GLU 174 N 0.85 0.80 -0.44 2.33 4.57 -0.38 -0.38 114.58 121.94 1h4t h GLU 174 Ca 0.22 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.40 1h4t h GLU 174 Cb -0.02 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 1h4t h GLU 174 CO -0.04 0.53 0.18 0.28 -1.18 0.00 0.00 179.01 178.78 1h4t h VAL 175 N 0.83 0.90 -0.09 0.32 2.07 -0.35 -1.93 116.25 118.00 1h4t h VAL 175 Ca 0.28 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.52 1h4t h VAL 175 Cb 0.03 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1h4t h VAL 175 CO -0.11 0.07 -0.62 0.03 0.02 0.00 0.00 177.57 176.95 1h4t h ARG 176 N 0.36 0.33 -0.54 1.57 2.47 -1.12 -2.60 114.38 114.85 1h4t h ARG 176 Ca 0.20 -0.23 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1h4t h ARG 176 Cb 0.16 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 1h4t h ARG 176 CO -0.18 0.85 0.33 -0.09 0.56 0.00 0.00 179.97 181.43 1h4t h ARG 177 N 0.24 0.63 -0.23 0.04 2.43 -0.57 0.82 114.38 117.75 1h4t h ARG 177 Ca -0.01 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 58.92 1h4t h ARG 177 Cb 1.15 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1h4t h ARG 177 CO 0.10 0.42 -0.64 0.52 -1.51 0.00 0.00 179.97 178.86 1h4t h MET 178 N 0.65 0.82 -0.78 0.20 2.86 -1.34 -1.80 114.93 115.54 1h4t h MET 178 Ca 0.22 -0.58 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1h4t h MET 178 Cb 0.02 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1h4t h MET 178 CO -0.09 1.20 0.40 1.25 1.06 0.00 0.00 176.91 180.73 1h4t h LEU 179 N 0.60 0.99 -1.10 1.22 5.85 -1.22 0.50 115.31 122.14 1h4t h LEU 179 Ca -0.01 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1h4t h LEU 179 Cb 1.25 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1h4t h LEU 179 CO 0.14 0.81 -0.06 0.28 -0.34 0.00 0.00 178.44 179.28 1h4t h SER 180 N 1.10 0.55 -0.55 1.25 0.02 -0.67 0.16 113.55 115.39 1h4t h SER 180 Ca 0.27 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1h4t h SER 180 Cb 0.07 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1h4t h SER 180 CO -0.04 0.65 0.04 0.40 -1.14 0.00 0.00 176.83 176.75 1h4t h ILE 181 N 0.54 1.26 -0.59 3.27 2.04 -0.31 0.33 117.51 124.05 1h4t h ILE 181 Ca 0.11 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1h4t h ILE 181 Cb 0.43 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1h4t h ILE 181 CO 0.02 0.38 0.18 1.88 0.00 0.00 0.00 178.15 180.61 1h4t h TYR 182 N 0.83 0.96 -0.24 1.37 0.99 -0.27 -1.42 116.97 119.18 1h4t h TYR 182 Ca 0.16 -0.10 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 1h4t h TYR 182 Cb 0.48 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.92 1h4t h TYR 182 CO 0.04 0.79 -0.13 0.00 -0.00 0.00 0.00 178.16 178.86 1h4t h ALA 183 N 1.05 1.34 -0.40 3.88 0.00 -0.36 -1.43 119.26 123.34 1h4t h ALA 183 Ca 0.19 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1h4t h ALA 183 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1h4t h ALA 183 CO -0.01 0.45 -0.16 -0.09 0.00 0.00 0.00 179.25 179.44 1h4t h ARG 184 N 0.37 0.82 -0.32 0.00 2.43 -0.35 -0.26 114.38 117.08 1h4t h ARG 184 Ca 0.07 -0.35 0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1h4t h ARG 184 Cb 0.45 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1h4t h ARG 184 CO 0.03 0.98 0.20 1.25 -1.51 0.00 0.00 179.97 180.91 1h4t h LEU 185 N 0.64 0.33 0.13 3.80 5.85 -0.82 0.89 115.31 126.13 1h4t h LEU 185 Ca 0.09 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1h4t h LEU 185 Cb 0.71 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1h4t h LEU 185 CO 0.05 0.24 -0.07 0.00 -0.34 0.00 0.00 178.44 178.33 1h4t h ALA 186 N 1.13 -0.17 0.17 1.25 0.00 -1.04 -0.57 119.26 120.02 1h4t h ALA 186 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1h4t h ALA 186 Cb -0.03 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1h4t h ALA 186 CO -0.04 -0.60 -0.08 0.00 0.00 0.00 0.00 179.25 178.53 1h4t h ARG 187 N -0.18 -0.22 0.00 0.00 3.08 -0.89 0.42 114.38 116.60 1h4t h ARG 187 Ca -0.01 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1h4t h ARG 187 Cb 0.14 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1h4t h ARG 187 CO 0.02 -0.10 -0.33 0.93 -1.07 0.00 0.00 179.97 179.42 1h4t h GLU 188 N -1.05 0.00 0.00 0.04 5.08 -0.97 -2.61 114.58 115.07 1h4t h GLU 188 Ca -0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 1h4t h GLU 188 Cb 0.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1h4t h GLU 188 CO 0.04 0.33 -1.88 0.66 -1.00 0.00 0.00 179.01 177.16 1h4t n TYR 189 N -3.56 0.00 0.83 4.33 4.02 -0.71 -4.71 117.16 117.36 1h4t n TYR 189 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1h4t n TYR 189 Cb 0.47 -0.59 -0.13 0.00 -0.02 0.00 0.00 39.34 39.07 1h4t n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h4t n ALA 190 N -2.93 4.44 -2.88 -0.72 0.00 -0.30 -4.12 120.51 114.00 1h4t n ALA 190 Ca -0.27 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.37 1h4t n ALA 190 Cb 0.79 -0.77 0.03 0.00 0.00 0.00 0.00 19.45 19.51 1h4t n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4t n ALA 191 N -1.63 -0.87 -3.06 0.00 0.00 0.42 -4.74 120.51 110.65 1h4t n ALA 191 Ca 0.03 0.26 -0.39 0.00 0.00 0.00 0.00 53.44 53.33 1h4t n ALA 191 Cb 0.37 -3.48 -0.11 0.00 0.00 0.00 0.00 19.45 16.23 1h4t n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h4t s ILE 192 N -3.13 4.21 0.51 0.00 1.01 0.12 -4.17 121.20 119.75 1h4t s ILE 192 Ca 0.24 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 1h4t s ILE 192 Cb -0.11 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 1h4t s ILE 192 CO 0.30 -0.26 1.15 -2.16 0.00 0.00 0.00 174.94 173.96 1h4t s PRO 193 N 1.47 3.52 0.18 2.79 0.04 -1.26 -3.49 135.00 138.25 1h4t s PRO 193 Ca 0.01 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 1h4t s PRO 193 Cb -0.20 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1h4t s PRO 193 CO 0.04 -0.73 0.18 0.14 0.04 0.00 0.00 177.00 176.68 1h4t s VAL 194 N -1.67 0.05 -0.15 -0.36 -7.23 -1.26 -4.44 120.40 105.33 1h4t s VAL 194 Ca 0.69 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1h4t s VAL 194 Cb -0.26 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1h4t s VAL 194 CO 0.30 -0.21 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.08 1h4t s ILE 195 N -4.07 2.51 -0.15 -0.62 1.01 -0.42 -4.90 121.20 114.56 1h4t s ILE 195 Ca 0.28 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1h4t s ILE 195 Cb 0.05 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1h4t s ILE 195 CO 0.06 0.52 0.31 -1.61 0.00 0.00 0.00 174.94 174.22 1h4t s GLU 196 N 0.79 4.21 -0.01 2.79 2.02 -1.26 -1.62 118.70 125.62 1h4t s GLU 196 Ca -0.06 0.13 -0.12 0.00 0.02 0.00 0.00 54.97 54.94 1h4t s GLU 196 Cb -0.15 -3.40 0.04 0.00 0.10 0.00 0.00 34.13 30.71 1h4t s GLU 196 CO -0.00 0.28 0.53 0.41 0.02 0.00 0.00 175.26 176.50 1h4t n GLY 197 N 3.22 0.48 3.83 -1.39 0.00 -0.61 -1.36 105.19 109.36 1h4t n GLY 197 Ca -0.12 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 1h4t n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 198 N 0.00 4.34 0.44 0.99 2.01 -1.07 -0.18 118.68 125.21 1h4t s LEU 198 Ca 0.12 1.21 -0.07 0.00 0.01 0.00 0.00 54.13 55.41 1h4t s LEU 198 Cb -0.00 -3.38 -0.05 0.00 0.01 0.00 0.00 46.19 42.77 1h4t s LEU 198 CO -0.00 0.08 0.76 -0.54 1.01 0.00 0.00 176.35 177.66 1h4t s LYS 199 N -1.95 3.62 0.58 1.70 -0.14 0.10 0.09 119.74 123.73 1h4t s LYS 199 Ca 0.40 0.26 -0.09 0.00 -1.36 0.00 0.00 55.97 55.18 1h4t s LYS 199 Cb -0.16 -2.40 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 1h4t s LYS 199 CO 0.20 -0.12 0.94 0.95 -0.76 0.00 0.00 175.35 176.56 1h4t s THR 200 N -2.58 4.58 0.29 2.17 -4.23 -1.26 -4.73 115.64 109.88 1h4t s THR 200 Ca 0.48 0.53 0.03 0.00 -1.18 0.00 0.00 61.69 61.55 1h4t s THR 200 Cb -0.10 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.24 1h4t s THR 200 CO 0.40 -0.94 1.66 -0.08 -0.54 0.00 0.00 174.62 175.12 1h4t h GLU 201 N -0.15 0.26 -0.03 3.99 4.57 -1.97 0.52 114.58 121.78 1h4t h GLU 201 Ca -0.45 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 57.64 1h4t h GLU 201 Cb 1.21 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1h4t h GLU 201 CO 0.62 0.17 -0.32 -0.22 -1.18 0.00 0.00 179.01 178.08 1h4t h LYS 202 N 0.27 0.05 -0.01 1.92 3.64 -1.97 -3.04 116.57 117.43 1h4t h LYS 202 Ca 0.56 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1h4t h LYS 202 Cb 1.11 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1h4t h LYS 202 CO -0.61 0.37 -0.46 0.39 -2.27 0.00 0.00 179.45 176.86 1h4t n GLU 203 N -4.15 0.92 -1.33 1.90 -0.58 0.15 -4.98 120.64 112.56 1h4t n GLU 203 Ca -0.02 -0.69 -0.29 0.00 -0.42 0.00 0.00 57.16 55.74 1h4t n GLU 203 Cb 0.37 -1.49 0.16 0.00 -0.57 0.00 0.00 31.44 29.91 1h4t n GLU 203 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1h4t s LYS 204 N -2.56 0.72 -0.02 3.49 -2.85 0.52 -4.79 119.74 114.25 1h4t s LYS 204 Ca 0.19 0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 55.26 1h4t s LYS 204 Cb 0.18 -1.78 -0.03 0.00 -2.06 0.00 0.00 37.83 34.14 1h4t s LYS 204 CO 0.59 -2.51 1.10 0.12 0.10 0.00 0.00 175.35 174.75 1h4t s PHE 205 N -3.11 3.46 -0.10 1.78 5.36 -1.26 -4.96 117.98 119.16 1h4t s PHE 205 Ca 0.65 1.46 -0.35 0.00 -0.96 0.00 0.00 56.93 57.72 1h4t s PHE 205 Cb -0.17 -3.29 -0.13 0.00 -0.34 0.00 0.00 43.02 39.10 1h4t s PHE 205 CO 0.56 -0.71 1.82 0.00 -1.46 0.00 0.00 175.22 175.44 1h4t n ALA 206 N 4.43 0.71 0.00 11.12 0.00 -1.26 -0.96 120.51 134.54 1h4t n ALA 206 Ca 0.08 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1h4t n ALA 206 Cb 0.48 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1h4t n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4t n GLY 207 N 4.25 2.90 3.86 0.00 0.00 -1.26 -5.08 105.19 109.86 1h4t n GLY 207 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1h4t n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4t s ALA 208 N -2.67 3.21 -0.06 4.61 0.00 -0.14 -4.79 121.76 121.91 1h4t s ALA 208 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.74 1h4t s ALA 208 Cb 0.00 -2.91 -0.29 0.00 0.00 0.00 0.00 23.12 19.91 1h4t s ALA 208 CO 0.00 -0.07 0.89 -0.39 0.00 0.00 0.00 175.76 176.20 1h4t h VAL 209 N 1.14 1.57 -3.90 0.00 -1.51 -1.20 -3.47 116.25 108.88 1h4t h VAL 209 Ca -0.47 -2.43 -0.12 0.00 -1.23 0.00 0.00 66.70 62.45 1h4t h VAL 209 Cb 1.18 3.17 -0.17 0.00 -2.13 0.00 0.00 31.29 33.35 1h4t h VAL 209 CO 0.63 0.68 -0.54 -0.72 -1.23 0.00 0.00 177.57 176.38 1h4t s TYR 210 N -2.49 0.26 -0.12 5.19 -0.85 -1.14 -5.03 117.35 113.17 1h4t s TYR 210 Ca -0.15 -0.63 0.01 0.00 -0.52 0.00 0.00 57.07 55.78 1h4t s TYR 210 Cb 0.00 -0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.17 1h4t s TYR 210 CO 0.80 -0.38 -0.15 0.99 -1.52 0.00 0.00 175.55 175.28 1h4t s THR 211 N -3.00 1.55 0.20 -3.49 2.01 -1.26 -1.28 115.64 110.36 1h4t s THR 211 Ca -0.02 -0.66 0.04 0.00 0.31 0.00 0.00 61.69 61.37 1h4t s THR 211 Cb 0.01 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 1h4t s THR 211 CO -0.06 0.45 0.30 0.42 -0.69 0.00 0.00 174.62 175.04 1h4t s THR 212 N 1.11 5.17 0.18 -0.82 -4.23 -0.40 -0.72 115.64 115.93 1h4t s THR 212 Ca -0.04 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 1h4t s THR 212 Cb -0.14 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 69.99 1h4t s THR 212 CO -0.04 -0.21 0.49 0.28 -0.54 0.00 0.00 174.62 174.60 1h4t s THR 213 N -1.87 0.03 -0.20 3.99 -1.32 0.75 -2.13 115.64 114.89 1h4t s THR 213 Ca 0.34 -0.74 0.01 0.00 -1.21 0.00 0.00 61.69 60.09 1h4t s THR 213 Cb -0.10 -1.49 0.04 0.00 -1.51 0.00 0.00 72.50 69.44 1h4t s THR 213 CO 0.28 -0.16 -0.15 0.27 -2.21 0.00 0.00 174.62 172.66 1h4t s ILE 214 N -3.86 1.93 -0.16 5.08 -4.36 -0.98 -1.57 121.20 117.28 1h4t s ILE 214 Ca 0.08 -1.10 -0.05 0.00 -0.26 0.00 0.00 60.65 59.32 1h4t s ILE 214 Cb -0.00 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.79 1h4t s ILE 214 CO -0.05 0.30 0.02 -1.61 0.24 0.00 0.00 174.94 173.83 1h4t s GLU 215 N 1.29 3.74 0.25 0.37 0.41 -0.64 -0.99 118.70 123.14 1h4t s GLU 215 Ca -0.00 -0.42 0.10 0.00 -0.41 0.00 0.00 54.97 54.24 1h4t s GLU 215 Cb -0.16 -3.05 -0.04 0.00 -1.78 0.00 0.00 34.13 29.10 1h4t s GLU 215 CO -0.10 0.31 -0.06 0.00 -0.49 0.00 0.00 175.26 174.93 1h4t s ALA 216 N 0.21 3.03 -0.17 5.21 0.00 0.23 -1.30 121.76 128.97 1h4t s ALA 216 Ca 0.01 -1.66 -0.03 0.00 0.00 0.00 0.00 51.96 50.28 1h4t s ALA 216 Cb -0.13 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1h4t s ALA 216 CO 0.02 0.31 -0.05 -1.17 0.00 0.00 0.00 175.76 174.87 1h4t s LEU 217 N -3.46 3.07 0.56 0.00 2.96 -1.26 -0.71 118.68 119.83 1h4t s LEU 217 Ca 0.30 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1h4t s LEU 217 Cb -0.07 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1h4t s LEU 217 CO 0.18 0.11 0.86 -0.04 -1.32 0.00 0.00 176.35 176.14 1h4t s MET 218 N 0.72 3.06 0.23 1.98 -1.94 -0.04 -4.86 119.30 118.44 1h4t s MET 218 Ca -0.02 0.00 0.16 0.00 -1.71 0.00 0.00 55.69 54.12 1h4t s MET 218 Cb -0.15 -2.31 0.84 0.00 2.01 0.00 0.00 34.83 35.22 1h4t s MET 218 CO 0.02 -0.57 1.48 1.63 -0.01 0.00 0.00 175.02 177.57 1h4t n LYS 219 N -2.48 0.10 -0.07 2.03 5.02 0.09 -0.77 118.16 122.07 1h4t n LYS 219 Ca 0.04 0.59 0.12 0.00 -2.02 0.00 0.00 58.31 57.04 1h4t n LYS 219 Cb 0.57 -1.83 0.28 0.00 -0.02 0.00 0.00 35.03 34.03 1h4t n LYS 219 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1h4t n ASP 220 N -2.04 2.53 0.00 4.39 3.85 -1.26 -4.94 116.55 119.08 1h4t n ASP 220 Ca -0.01 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 1h4t n ASP 220 Cb 0.03 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 1h4t n ASP 220 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h4t n GLY 221 N 1.31 1.91 3.84 6.12 0.00 0.05 -4.94 105.19 113.48 1h4t n GLY 221 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1h4t n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s LYS 222 N -0.67 4.02 0.42 1.61 1.02 -1.26 -3.94 119.74 120.93 1h4t s LYS 222 Ca 0.00 0.97 -0.01 0.00 0.02 0.00 0.00 55.97 56.95 1h4t s LYS 222 Cb 0.00 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1h4t s LYS 222 CO 0.00 -0.18 0.65 0.00 -0.92 0.00 0.00 175.35 174.89 1h4t s ALA 223 N -2.48 3.65 -0.16 5.17 0.00 0.75 -0.86 121.76 127.83 1h4t s ALA 223 Ca 0.59 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 1h4t s ALA 223 Cb -0.10 -2.22 0.06 0.00 0.00 0.00 0.00 23.12 20.86 1h4t s ALA 223 CO 0.26 -0.24 0.38 -1.17 0.00 0.00 0.00 175.76 174.99 1h4t s LEU 224 N -4.50 -0.03 -0.33 0.00 2.96 0.11 -0.65 118.68 116.25 1h4t s LEU 224 Ca 0.45 0.82 -0.29 0.00 -0.22 0.00 0.00 54.13 54.89 1h4t s LEU 224 Cb -0.10 1.23 0.01 0.00 0.50 0.00 0.00 46.19 47.83 1h4t s LEU 224 CO 0.39 -0.19 1.22 -1.58 -1.32 0.00 0.00 176.35 174.87 1h4t s GLN 225 N 1.44 3.92 0.20 1.98 0.74 -1.26 -0.60 119.66 126.07 1h4t s GLN 225 Ca -0.09 1.10 0.22 0.00 0.05 0.00 0.00 55.36 56.63 1h4t s GLN 225 Cb -0.09 -3.85 0.01 0.00 1.10 0.00 0.00 33.01 30.18 1h4t s GLN 225 CO -0.12 -1.11 1.06 0.00 -0.55 0.00 0.00 175.29 174.57 1h4t h ALA 226 N 9.00 0.56 -2.04 1.58 0.00 -1.44 -3.48 119.26 123.45 1h4t h ALA 226 Ca -0.24 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.66 1h4t h ALA 226 Cb 1.08 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 1h4t h ALA 226 CO 1.05 0.13 0.52 0.20 0.00 0.00 0.00 179.25 181.15 1h4t s GLY 227 N -4.41 -0.41 -0.02 0.00 0.00 -1.24 -4.70 107.32 96.54 1h4t s GLY 227 Ca -0.00 1.32 -0.08 0.00 0.00 0.00 0.00 44.72 45.96 1h4t s GLY 227 CO 0.78 0.54 0.17 -1.08 0.00 0.00 0.00 173.10 173.51 1h4t s THR 228 N -2.52 0.06 -0.10 0.90 -1.32 -0.88 -2.31 115.64 109.47 1h4t s THR 228 Ca 0.03 -0.48 -0.03 0.00 -1.21 0.00 0.00 61.69 60.00 1h4t s THR 228 Cb -0.01 -0.40 0.05 0.00 -1.51 0.00 0.00 72.50 70.63 1h4t s THR 228 CO -0.06 -0.26 0.10 -0.55 -2.21 0.00 0.00 174.62 171.64 1h4t s SER 229 N -0.96 1.47 -0.03 8.08 0.15 -0.91 -1.08 113.70 120.43 1h4t s SER 229 Ca -0.10 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.43 1h4t s SER 229 Cb -0.06 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 1h4t s SER 229 CO 0.01 -0.29 0.02 -1.00 1.20 0.00 0.00 173.24 173.19 1h4t s HIS 230 N 2.19 3.15 -0.49 3.44 0.09 0.25 -1.27 115.29 122.65 1h4t s HIS 230 Ca 0.04 0.15 -0.17 0.00 -0.00 0.00 0.00 55.06 55.08 1h4t s HIS 230 Cb -0.13 -1.72 0.07 0.00 -0.00 0.00 0.00 32.58 30.79 1h4t s HIS 230 CO -0.06 0.49 0.49 -0.47 -0.00 0.00 0.00 174.74 175.19 1h4t s TYR 231 N -1.04 3.16 -2.15 1.40 5.04 -0.41 -1.92 117.35 121.43 1h4t s TYR 231 Ca 0.18 -0.77 0.17 0.00 -2.44 0.00 0.00 57.07 54.21 1h4t s TYR 231 Cb -0.12 -3.34 0.67 0.00 0.35 0.00 0.00 41.96 39.52 1h4t s TYR 231 CO 0.08 -0.90 1.48 1.28 -1.34 0.00 0.00 175.55 176.15 1h4t n LEU 232 N 5.62 1.33 0.00 6.97 4.77 -0.61 -0.75 117.00 134.32 1h4t n LEU 232 Ca -0.10 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1h4t n LEU 232 Cb 0.44 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1h4t n LEU 232 CO 0.50 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1h4t n GLY 233 N 1.02 2.64 0.79 -0.72 0.00 -1.22 -1.58 105.19 106.12 1h4t n GLY 233 Ca 0.14 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1h4t n GLY 233 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1h4t n GLU 234 N 14.00 2.47 -0.12 1.61 0.28 -1.26 -1.51 120.64 136.11 1h4t n GLU 234 Ca 0.00 -2.85 -0.09 0.00 -0.16 0.00 0.00 57.16 54.06 1h4t n GLU 234 Cb 0.00 -1.78 -0.01 0.00 1.43 0.00 0.00 31.44 31.08 1h4t n GLU 234 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1h4t h ASN 235 N 1.36 0.47 0.73 -1.84 2.35 -1.60 0.29 115.58 117.34 1h4t h ASN 235 Ca 0.03 -0.12 -0.26 0.00 -0.55 0.00 0.00 56.30 55.41 1h4t h ASN 235 Cb 1.40 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 1h4t h ASN 235 CO 0.21 0.46 -1.19 -0.26 -1.65 0.00 0.00 177.43 174.99 1h4t h PHE 236 N 0.45 0.35 -0.33 1.19 -1.00 -1.84 -2.63 116.94 113.14 1h4t h PHE 236 Ca 0.13 -0.25 0.03 0.00 2.81 0.00 0.00 57.97 60.68 1h4t h PHE 236 Cb 0.11 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 1h4t h PHE 236 CO -0.02 1.20 0.14 0.00 -1.61 0.00 0.00 178.31 178.02 1h4t h ALA 237 N 0.70 0.39 -0.39 2.45 0.00 -1.78 0.18 119.26 120.81 1h4t h ALA 237 Ca -0.11 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1h4t h ALA 237 Cb 1.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1h4t h ALA 237 CO 0.18 -0.25 -0.22 0.00 0.00 0.00 0.00 179.25 178.96 1h4t h ARG 238 N 0.29 0.83 -0.21 0.00 3.08 -1.01 0.39 114.38 117.76 1h4t h ARG 238 Ca 0.14 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1h4t h ARG 238 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1h4t h ARG 238 CO -0.12 1.01 -0.02 0.00 -1.07 0.00 0.00 179.97 179.77 1h4t h ALA 239 N 0.80 1.57 -0.20 0.04 0.00 -1.06 -2.97 119.26 117.45 1h4t h ALA 239 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h4t h ALA 239 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1h4t h ALA 239 CO 0.06 0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.82 1h4t n PHE 240 N -4.34 0.33 -3.43 0.00 3.72 0.58 -5.01 117.46 109.31 1h4t n PHE 240 Ca 0.00 -0.58 -0.18 0.00 -0.05 0.00 0.00 57.45 56.64 1h4t n PHE 240 Cb 0.21 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1h4t n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h4t n ASP 241 N -0.09 -6.26 -4.15 4.37 2.03 0.10 -4.66 116.55 107.90 1h4t n ASP 241 Ca 0.09 -0.68 -0.39 0.00 0.52 0.00 0.00 54.79 54.33 1h4t n ASP 241 Cb 0.44 -4.11 -0.08 0.00 -0.72 0.00 0.00 41.12 36.65 1h4t n ASP 241 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h4t s ILE 242 N -3.26 4.16 0.27 5.18 1.01 0.84 -4.62 121.20 124.78 1h4t s ILE 242 Ca 0.28 -2.88 0.05 0.00 0.00 0.00 0.00 60.65 58.10 1h4t s ILE 242 Cb -0.08 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 1h4t s ILE 242 CO 0.81 -0.92 -0.03 -1.59 0.00 0.00 0.00 174.94 173.21 1h4t s LYS 243 N -0.06 1.48 0.07 2.79 -2.85 -1.26 -2.09 119.74 117.83 1h4t s LYS 243 Ca 0.17 -1.76 -0.06 0.00 -1.00 0.00 0.00 55.97 53.33 1h4t s LYS 243 Cb -0.18 -0.93 -0.02 0.00 -2.06 0.00 0.00 37.83 34.65 1h4t s LYS 243 CO -0.05 -0.04 0.11 -0.59 0.10 0.00 0.00 175.35 174.88 1h4t s PHE 244 N -3.19 0.29 -0.26 1.78 -0.12 0.13 -4.40 117.98 112.22 1h4t s PHE 244 Ca 0.30 -0.77 -0.19 0.00 -0.05 0.00 0.00 56.93 56.22 1h4t s PHE 244 Cb 0.05 -0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 1h4t s PHE 244 CO 0.11 -0.48 0.56 -1.14 -0.05 0.00 0.00 175.22 174.22 1h4t s GLN 245 N -3.88 4.09 0.92 1.99 0.74 -0.62 0.69 119.66 123.58 1h4t s GLN 245 Ca 0.06 0.41 -0.15 0.00 0.05 0.00 0.00 55.36 55.72 1h4t s GLN 245 Cb 0.06 -3.65 0.22 0.00 1.10 0.00 0.00 33.01 30.74 1h4t s GLN 245 CO -0.11 -0.37 1.02 -3.47 -0.55 0.00 0.00 175.29 171.82 1h4t n ASP 246 N 5.57 -0.85 0.28 6.67 4.64 0.13 -1.63 116.55 131.36 1h4t n ASP 246 Ca -0.03 -1.24 0.18 0.00 -1.38 0.00 0.00 54.79 52.32 1h4t n ASP 246 Cb 0.49 -0.85 0.83 0.00 -1.04 0.00 0.00 41.12 40.56 1h4t n ASP 246 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1h4t h ARG 247 N 0.00 0.00 -0.80 -0.67 3.08 -1.97 -1.54 114.38 112.48 1h4t h ARG 247 Ca -0.35 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.60 1h4t h ARG 247 Cb 1.02 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.01 1h4t h ARG 247 CO 0.24 0.00 0.13 -0.40 -1.07 0.00 0.00 179.97 178.87 1h4t n ASP 248 N -2.96 4.04 0.00 7.04 3.85 -1.26 -4.87 116.55 122.39 1h4t n ASP 248 Ca -0.00 -2.77 0.00 0.00 -0.71 0.00 0.00 54.79 51.31 1h4t n ASP 248 Cb 0.21 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.32 1h4t n ASP 248 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1h4t n LEU 249 N 0.13 0.87 -4.77 -2.12 4.32 -0.58 -4.96 117.00 109.90 1h4t n LEU 249 Ca 0.25 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.88 1h4t n LEU 249 Cb 1.02 -2.11 -0.07 0.00 -1.62 0.00 0.00 43.42 40.64 1h4t n LEU 249 CO 0.28 -0.81 -0.14 -1.58 -1.22 0.00 0.00 177.39 173.92 1h4t s GLN 250 N -1.62 4.03 0.07 3.23 2.00 -1.26 -4.76 119.66 121.35 1h4t s GLN 250 Ca 0.00 -0.12 -0.30 0.00 -2.00 0.00 0.00 55.36 52.94 1h4t s GLN 250 Cb 0.00 -3.36 -0.05 0.00 0.80 0.00 0.00 33.01 30.39 1h4t s GLN 250 CO 0.00 0.41 1.09 0.08 -0.50 0.00 0.00 175.29 176.36 1h4t s VAL 251 N 0.02 4.31 0.04 1.34 1.01 -1.26 0.18 120.40 126.04 1h4t s VAL 251 Ca 0.12 1.74 -0.02 0.00 0.00 0.00 0.00 61.98 63.82 1h4t s VAL 251 Cb -0.12 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1h4t s VAL 251 CO 0.01 0.18 0.00 -0.54 0.00 0.00 0.00 175.10 174.76 1h4t s LYS 252 N 0.63 0.51 0.50 2.72 1.02 0.22 -4.92 119.74 120.42 1h4t s LYS 252 Ca 0.53 -0.90 -0.19 0.00 0.02 0.00 0.00 55.97 55.44 1h4t s LYS 252 Cb -0.26 0.18 -0.08 0.00 -0.52 0.00 0.00 37.83 37.15 1h4t s LYS 252 CO 0.30 -0.10 1.02 0.71 -0.92 0.00 0.00 175.35 176.36 1h4t s TYR 253 N -2.78 3.12 0.35 3.18 4.12 -1.26 0.20 117.35 124.28 1h4t s TYR 253 Ca -0.04 1.55 0.02 0.00 0.02 0.00 0.00 57.07 58.62 1h4t s TYR 253 Cb -0.00 -2.97 -0.02 0.00 -1.52 0.00 0.00 41.96 37.44 1h4t s TYR 253 CO -0.06 -0.70 0.54 0.14 0.02 0.00 0.00 175.55 175.49 1h4t s VAL 254 N -2.22 4.82 -0.21 0.71 -7.23 -0.89 -4.86 120.40 110.51 1h4t s VAL 254 Ca 0.64 -0.59 -0.06 0.00 -1.81 0.00 0.00 61.98 60.17 1h4t s VAL 254 Cb -0.14 -3.75 -0.03 0.00 0.56 0.00 0.00 36.38 33.03 1h4t s VAL 254 CO 0.24 -0.45 0.02 -1.00 -0.31 0.00 0.00 175.10 173.60 1h4t s HIS 255 N -2.31 3.06 0.26 2.82 3.76 -0.39 -4.28 115.29 118.21 1h4t s HIS 255 Ca 0.41 -0.43 0.10 0.00 -0.15 0.00 0.00 55.06 54.99 1h4t s HIS 255 Cb -0.10 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1h4t s HIS 255 CO 0.35 -0.25 -0.05 0.95 -0.85 0.00 0.00 174.74 174.89 1h4t s THR 256 N 1.11 3.24 0.31 1.30 -4.23 -0.57 0.40 115.64 117.20 1h4t s THR 256 Ca 0.03 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 1h4t s THR 256 Cb -0.14 -2.71 -0.06 0.00 1.34 0.00 0.00 72.50 70.92 1h4t s THR 256 CO 0.02 -0.35 0.05 0.42 -0.54 0.00 0.00 174.62 174.22 1h4t s THR 257 N -2.28 1.17 -0.23 3.99 -4.23 -0.05 -1.57 115.64 112.44 1h4t s THR 257 Ca 0.30 -2.01 -0.17 0.00 -1.18 0.00 0.00 61.69 58.64 1h4t s THR 257 Cb -0.06 -2.74 0.06 0.00 1.34 0.00 0.00 72.50 71.10 1h4t s THR 257 CO 0.18 -0.04 0.58 -0.55 -0.54 0.00 0.00 174.62 174.26 1h4t s SER 258 N -3.47 -0.69 -0.02 3.99 0.15 -0.81 -2.18 113.70 110.68 1h4t s SER 258 Ca 0.36 1.22 -0.12 0.00 0.70 0.00 0.00 55.95 58.11 1h4t s SER 258 Cb 0.08 1.16 0.02 0.00 -1.71 0.00 0.00 66.02 65.57 1h4t s SER 258 CO 0.15 -0.21 0.24 -1.66 1.20 0.00 0.00 173.24 172.96 1h4t s TRP 259 N 0.95 -0.11 0.07 3.44 1.48 -0.47 0.85 118.94 125.16 1h4t s TRP 259 Ca -0.05 0.17 -0.23 0.00 -1.06 0.00 0.00 56.10 54.93 1h4t s TRP 259 Cb -0.05 0.04 0.06 0.00 -1.16 0.00 0.00 33.47 32.36 1h4t s TRP 259 CO -0.08 -0.33 0.56 0.20 -4.06 0.00 0.00 176.95 173.24 1h4t s GLY 260 N -1.19 -0.50 -0.15 3.67 0.00 -0.24 -0.01 107.32 108.89 1h4t s GLY 260 Ca -0.13 0.62 -0.06 0.00 0.00 0.00 0.00 44.72 45.16 1h4t s GLY 260 CO 0.03 0.30 0.32 -2.27 0.00 0.00 0.00 173.10 171.48 1h4t s LEU 261 N -2.17 -0.35 0.00 0.66 0.20 -1.11 -2.08 118.68 113.83 1h4t s LEU 261 Ca -0.03 0.73 0.07 0.00 0.69 0.00 0.00 54.13 55.58 1h4t s LEU 261 Cb -0.00 0.93 0.07 0.00 -0.43 0.00 0.00 46.19 46.76 1h4t s LEU 261 CO -0.04 -0.23 0.57 -1.54 -0.29 0.00 0.00 176.35 174.81 1h4t n SER 262 N 5.24 2.18 0.00 3.68 3.41 -1.26 -2.37 113.62 124.50 1h4t n SER 262 Ca -0.09 -2.51 0.04 0.00 -0.26 0.00 0.00 58.87 56.05 1h4t n SER 262 Cb 0.50 -0.23 0.26 0.00 -0.26 0.00 0.00 64.21 64.47 1h4t n SER 262 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1h4t n TRP 263 N -1.92 0.00 0.26 7.33 2.14 -0.70 -1.31 117.44 123.25 1h4t n TRP 263 Ca 0.08 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.77 1h4t n TRP 263 Cb 0.55 0.00 0.73 0.00 -0.81 0.00 0.00 31.31 31.78 1h4t n TRP 263 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 1h4t h ARG 264 N 0.00 0.00 -0.20 -2.67 2.43 -1.86 0.28 114.38 112.37 1h4t h ARG 264 Ca 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1h4t h ARG 264 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1h4t h ARG 264 CO 0.00 0.10 0.15 0.35 -1.51 0.00 0.00 179.97 179.06 1h4t h PHE 265 N 0.00 0.00 -0.28 2.20 3.57 -1.48 0.31 116.94 121.26 1h4t h PHE 265 Ca -0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1h4t h PHE 265 Cb 0.26 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1h4t h PHE 265 CO 0.00 0.00 -0.49 0.82 -2.23 0.00 0.00 178.31 176.41 1h4t h ILE 266 N 0.00 1.29 -0.41 1.41 2.04 -1.16 -2.08 117.51 118.60 1h4t h ILE 266 Ca 0.09 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1h4t h ILE 266 Cb 0.38 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1h4t h ILE 266 CO -0.00 0.54 0.21 1.23 0.00 0.00 0.00 178.15 180.13 1h4t h GLY 267 N 0.88 0.60 1.00 5.37 0.00 -0.44 -0.23 103.07 110.24 1h4t h GLY 267 Ca 0.03 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1h4t h GLY 267 CO 0.10 0.25 -0.06 0.00 0.00 0.00 0.00 176.54 176.83 1h4t h ALA 268 N 1.67 0.60 -0.76 3.60 0.00 -0.94 -0.44 119.26 122.98 1h4t h ALA 268 Ca 0.15 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1h4t h ALA 268 Cb 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1h4t h ALA 268 CO -0.02 0.45 0.50 0.82 0.00 0.00 0.00 179.25 180.99 1h4t h ILE 269 N 0.65 1.16 0.17 0.00 2.04 -0.56 0.22 117.51 121.20 1h4t h ILE 269 Ca 0.12 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1h4t h ILE 269 Cb 0.58 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1h4t h ILE 269 CO 0.03 0.18 -0.08 0.40 0.00 0.00 0.00 178.15 178.68 1h4t h ILE 270 N 0.99 0.93 0.00 -0.67 2.04 -0.77 -2.90 117.51 117.14 1h4t h ILE 270 Ca 0.29 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1h4t h ILE 270 Cb -0.07 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1h4t h ILE 270 CO -0.08 0.12 0.00 0.23 0.00 0.00 0.00 178.15 178.42 1h4t n MET 271 N -5.07 0.25 -0.09 2.37 2.81 -0.20 -1.58 117.12 115.61 1h4t n MET 271 Ca -0.09 0.07 -0.17 0.00 -1.81 0.00 0.00 57.70 55.69 1h4t n MET 271 Cb 0.21 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.09 1h4t n MET 271 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1h4t n THR 272 N -1.34 1.56 0.13 2.03 -1.04 0.05 -0.74 114.28 114.92 1h4t n THR 272 Ca 0.10 -0.64 0.01 0.00 -2.04 0.00 0.00 64.05 61.48 1h4t n THR 272 Cb 0.22 -1.36 -0.01 0.00 -1.82 0.00 0.00 70.33 67.36 1h4t n THR 272 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h4t n HIS 273 N -3.24 0.00 -1.54 -1.42 8.25 -1.10 -4.69 115.22 111.48 1h4t n HIS 273 Ca -0.39 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.74 1h4t n HIS 273 Cb 1.03 0.00 0.07 0.00 1.12 0.00 0.00 29.99 32.21 1h4t n HIS 273 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h4t s GLY 274 N -0.98 2.12 0.23 -1.41 0.00 -0.61 -4.32 107.32 102.34 1h4t s GLY 274 Ca 0.02 0.61 0.04 0.00 0.00 0.00 0.00 44.72 45.39 1h4t s GLY 274 CO 0.09 0.98 0.14 2.09 0.00 0.00 0.00 173.10 176.40 1h4t n ASP 275 N -2.74 0.19 0.00 1.64 3.85 -0.24 -4.96 116.55 114.28 1h4t n ASP 275 Ca 0.11 -2.38 0.03 0.00 -0.71 0.00 0.00 54.79 51.84 1h4t n ASP 275 Cb 0.52 0.89 0.13 0.00 -1.35 0.00 0.00 41.12 41.31 1h4t n ASP 275 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1h4t n ASP 276 N -1.99 0.00 -0.68 -1.12 10.43 -1.26 -1.31 116.55 120.62 1h4t n ASP 276 Ca 0.01 0.50 0.12 0.00 2.57 0.00 0.00 54.79 57.99 1h4t n ASP 276 Cb 0.38 -0.50 0.15 0.00 1.84 0.00 0.00 41.12 43.00 1h4t n ASP 276 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1h4t n ARG 277 N -1.50 1.74 0.00 -1.24 1.74 -1.26 -4.63 116.66 111.51 1h4t n ARG 277 Ca 0.01 -1.36 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 1h4t n ARG 277 Cb 0.07 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1h4t n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4t n GLY 278 N 1.35 0.45 3.80 -0.13 0.00 -0.43 -4.10 105.19 106.13 1h4t n GLY 278 Ca 0.13 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1h4t n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 279 N 0.00 3.14 -0.36 0.99 1.43 0.22 -1.08 118.68 123.01 1h4t s LEU 279 Ca 0.00 1.69 0.02 0.00 -1.03 0.00 0.00 54.13 54.81 1h4t s LEU 279 Cb 0.00 -4.51 0.15 0.00 0.03 0.00 0.00 46.19 41.86 1h4t s LEU 279 CO 0.00 -1.58 0.32 -0.69 0.23 0.00 0.00 176.35 174.63 1h4t s VAL 280 N -2.95 -0.17 0.16 -1.59 1.01 -1.26 -3.02 120.40 112.58 1h4t s VAL 280 Ca 0.59 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1h4t s VAL 280 Cb -0.15 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.34 1h4t s VAL 280 CO 0.54 -0.73 1.04 -0.76 0.00 0.00 0.00 175.10 175.19 1h4t s LEU 281 N 1.30 4.51 0.14 3.92 1.43 -0.74 -4.59 118.68 124.64 1h4t s LEU 281 Ca 0.17 1.98 -0.31 0.00 -1.03 0.00 0.00 54.13 54.95 1h4t s LEU 281 Cb -0.18 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 1h4t s LEU 281 CO -0.02 -0.13 1.41 -2.16 0.23 0.00 0.00 176.35 175.68 1h4t s PRO 282 N -0.34 4.31 0.33 1.29 0.04 -1.26 -4.56 135.00 134.80 1h4t s PRO 282 Ca 0.48 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.72 1h4t s PRO 282 Cb -0.27 -3.22 0.93 0.00 0.04 0.00 0.00 34.50 31.98 1h4t s PRO 282 CO 0.33 -0.43 1.58 -1.35 0.04 0.00 0.00 177.00 177.17 1h4t h PRO 283 N 6.45 0.02 0.00 0.56 0.11 -1.88 0.27 132.00 137.53 1h4t h PRO 283 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1h4t h PRO 283 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1h4t h PRO 283 CO 0.85 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.20 1h4t n ARG 284 N -5.40 0.52 0.00 1.05 1.74 -1.26 -3.50 116.66 109.81 1h4t n ARG 284 Ca 0.28 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1h4t n ARG 284 Cb 0.91 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1h4t n ARG 284 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h4t n LEU 285 N -1.20 0.00 -4.70 0.55 4.77 -0.22 -5.00 117.00 111.20 1h4t n LEU 285 Ca 0.15 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 1h4t n LEU 285 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1h4t n LEU 285 CO 0.19 0.00 1.29 0.00 -1.33 0.00 0.00 177.39 177.53 1h4t s ALA 286 N -0.66 3.71 0.43 -1.18 0.00 -0.09 -4.68 121.76 119.29 1h4t s ALA 286 Ca 0.00 1.26 0.10 0.00 0.00 0.00 0.00 51.96 53.32 1h4t s ALA 286 Cb 0.00 -3.67 0.92 0.00 0.00 0.00 0.00 23.12 20.38 1h4t s ALA 286 CO 0.00 -0.98 2.02 -1.00 0.00 0.00 0.00 175.76 175.80 1h4t h PRO 287 N 7.77 0.31 -4.36 0.00 0.13 -1.91 -3.38 132.00 130.56 1h4t h PRO 287 Ca -0.43 -0.04 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 1h4t h PRO 287 Cb 1.20 -0.06 -0.38 0.00 0.13 0.00 0.00 31.00 31.90 1h4t h PRO 287 CO 0.92 0.29 -0.80 0.42 -0.23 0.00 0.00 178.00 178.60 1h4t s ILE 288 N -5.11 1.40 -0.05 -3.56 1.01 -1.26 -4.86 121.20 108.77 1h4t s ILE 288 Ca -0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.55 1h4t s ILE 288 Cb 0.17 -1.57 -0.30 0.00 0.01 0.00 0.00 42.46 40.76 1h4t s ILE 288 CO 0.72 0.08 0.66 1.56 0.00 0.00 0.00 174.94 177.96 1h4t h GLN 289 N 8.03 0.38 -4.20 2.79 4.20 -0.86 -3.39 115.11 122.06 1h4t h GLN 289 Ca -0.24 -0.66 -0.44 0.00 0.06 0.00 0.00 58.65 57.37 1h4t h GLN 289 Cb 1.10 0.24 -0.34 0.00 0.30 0.00 0.00 27.48 28.78 1h4t h GLN 289 CO 0.43 1.31 -0.79 0.08 -0.67 0.00 0.00 178.83 179.20 1h4t s VAL 290 N -2.57 0.74 -0.15 -0.54 1.01 -1.05 -1.91 120.40 115.92 1h4t s VAL 290 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1h4t s VAL 290 Cb 0.05 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 35.71 1h4t s VAL 290 CO 0.85 0.27 -0.16 0.54 0.00 0.00 0.00 175.10 176.60 1h4t s VAL 291 N 0.82 2.63 -0.22 2.92 0.11 -0.67 -0.72 120.40 125.28 1h4t s VAL 291 Ca -0.12 -0.79 -0.14 0.00 -2.93 0.00 0.00 61.98 58.00 1h4t s VAL 291 Cb -0.15 -2.10 -0.04 0.00 -1.53 0.00 0.00 36.38 32.56 1h4t s VAL 291 CO 0.01 0.52 0.34 -0.63 -3.33 0.00 0.00 175.10 172.01 1h4t s ILE 292 N 0.77 5.23 -0.36 7.04 1.01 0.84 -1.02 121.20 134.71 1h4t s ILE 292 Ca -0.06 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.14 1h4t s ILE 292 Cb -0.15 -3.67 0.09 0.00 0.01 0.00 0.00 42.46 38.73 1h4t s ILE 292 CO 0.00 0.26 0.11 -0.69 0.00 0.00 0.00 174.94 174.63 1h4t s VAL 293 N 1.33 3.01 0.13 2.92 1.01 0.10 -1.25 120.40 127.66 1h4t s VAL 293 Ca 0.16 -1.89 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 1h4t s VAL 293 Cb -0.15 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 1h4t s VAL 293 CO 0.07 -0.49 1.15 -2.16 0.00 0.00 0.00 175.10 173.67 1h4t s PRO 294 N 1.13 4.51 -0.07 2.72 0.04 -1.26 -1.57 135.00 140.50 1h4t s PRO 294 Ca 0.04 1.75 0.04 0.00 0.04 0.00 0.00 61.00 62.88 1h4t s PRO 294 Cb -0.21 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 1h4t s PRO 294 CO -0.04 -0.08 -0.20 0.42 0.04 0.00 0.00 177.00 177.13 1h4t s ILE 295 N 0.33 1.74 0.21 0.56 1.01 -0.11 -4.92 121.20 120.02 1h4t s ILE 295 Ca 0.54 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 60.11 1h4t s ILE 295 Cb -0.30 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.74 1h4t s ILE 295 CO 0.33 0.49 0.99 -0.72 0.00 0.00 0.00 174.94 176.03 1h4t s TYR 296 N 0.23 0.04 0.36 3.97 -0.85 -1.26 -3.71 117.35 116.13 1h4t s TYR 296 Ca -0.12 -0.46 0.01 0.00 -0.52 0.00 0.00 57.07 55.99 1h4t s TYR 296 Cb -0.15 0.71 0.01 0.00 0.38 0.00 0.00 41.96 42.90 1h4t s TYR 296 CO 0.05 -1.00 0.07 1.63 -1.52 0.00 0.00 175.55 174.78 1h4t n LYS 297 N -0.63 1.09 -0.26 -3.49 5.02 -1.26 -4.89 118.16 113.73 1h4t n LYS 297 Ca -0.04 -2.55 -0.02 0.00 -2.02 0.00 0.00 58.31 53.67 1h4t n LYS 297 Cb 0.60 0.59 0.09 0.00 -0.02 0.00 0.00 35.03 36.29 1h4t n LYS 297 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1h4t h ASP 298 N 0.76 0.74 0.49 4.39 5.19 -2.02 0.88 116.42 126.86 1h4t h ASP 298 Ca -0.28 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1h4t h ASP 298 Cb 0.89 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1h4t h ASP 298 CO 0.47 0.50 -0.36 -1.84 -3.12 0.00 0.00 179.24 174.89 1h4t n GLU 299 N -4.66 0.23 0.02 3.56 -0.00 -1.26 -3.62 120.64 114.90 1h4t n GLU 299 Ca 0.09 -0.12 0.04 0.00 -0.00 0.00 0.00 57.16 57.16 1h4t n GLU 299 Cb 0.11 -1.50 -0.10 0.00 -0.00 0.00 0.00 31.44 29.96 1h4t n GLU 299 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1h4t n SER 300 N -1.28 0.53 -0.17 -1.84 7.64 -0.91 -4.65 113.62 112.94 1h4t n SER 300 Ca 0.08 0.22 -0.05 0.00 1.01 0.00 0.00 58.87 60.14 1h4t n SER 300 Cb 0.33 0.78 -0.04 0.00 -1.01 0.00 0.00 64.21 64.27 1h4t n SER 300 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1h4t h ARG 301 N 0.00 -0.00 -0.28 1.43 2.43 -0.90 -2.06 114.38 115.00 1h4t h ARG 301 Ca -0.15 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1h4t h ARG 301 Cb 1.42 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.89 1h4t h ARG 301 CO 0.02 -0.00 -0.44 0.93 -1.51 0.00 0.00 179.97 178.97 1h4t h GLU 302 N -0.00 -0.40 -0.35 0.20 5.08 -1.83 -0.71 114.58 116.56 1h4t h GLU 302 Ca 0.06 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1h4t h GLU 302 Cb 0.17 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 1h4t h GLU 302 CO -0.38 -0.27 -0.54 0.00 -1.00 0.00 0.00 179.01 176.83 1h4t h ARG 303 N -0.41 -0.41 0.35 2.33 3.08 -1.76 -1.08 114.38 116.47 1h4t h ARG 303 Ca 0.10 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1h4t h ARG 303 Cb 0.61 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 1h4t h ARG 303 CO -0.49 -0.28 -0.38 0.28 -1.07 0.00 0.00 179.97 178.03 1h4t h VAL 304 N -0.43 0.22 -0.99 2.04 2.07 -0.98 -1.67 116.25 116.51 1h4t h VAL 304 Ca 0.07 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.75 1h4t h VAL 304 Cb 0.61 0.22 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 1h4t h VAL 304 CO -0.56 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 177.56 1h4t h LEU 305 N -0.77 0.82 -0.09 2.57 3.38 -0.91 0.79 115.31 121.10 1h4t h LEU 305 Ca -0.02 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h4t h LEU 305 Cb 0.70 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1h4t h LEU 305 CO -0.08 0.35 0.05 -0.08 0.09 0.00 0.00 178.44 178.77 1h4t h GLU 306 N 0.84 0.13 -0.53 1.13 4.81 -0.95 0.11 114.58 120.12 1h4t h GLU 306 Ca 0.54 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.72 1h4t h GLU 306 Cb 0.73 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1h4t h GLU 306 CO -0.34 0.17 0.19 0.00 -0.73 0.00 0.00 179.01 178.30 1h4t h ALA 307 N 0.95 0.69 -0.11 2.92 0.00 -0.16 0.36 119.26 123.91 1h4t h ALA 307 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1h4t h ALA 307 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1h4t h ALA 307 CO -0.00 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.53 1h4t h ALA 308 N 1.04 0.05 -0.55 0.00 0.00 0.81 -1.16 119.26 119.46 1h4t h ALA 308 Ca 0.17 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1h4t h ALA 308 Cb 0.24 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1h4t h ALA 308 CO -0.01 -0.51 0.13 1.96 0.00 0.00 0.00 179.25 180.83 1h4t h GLN 309 N -0.04 0.84 -0.25 0.00 4.20 -0.55 -1.50 115.11 117.80 1h4t h GLN 309 Ca 0.06 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.63 1h4t h GLN 309 Cb 0.13 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1h4t h GLN 309 CO -0.14 0.75 0.08 0.78 -0.67 0.00 0.00 178.83 179.64 1h4t h GLY 310 N 0.97 0.31 1.30 3.46 0.00 -0.31 -1.91 103.07 106.89 1h4t h GLY 310 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1h4t h GLY 310 CO -0.00 0.02 0.16 -2.00 0.00 0.00 0.00 176.54 174.72 1h4t h LEU 311 N 0.20 0.82 -0.26 3.11 5.85 -0.88 -2.05 115.31 122.09 1h4t h LEU 311 Ca 0.11 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1h4t h LEU 311 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1h4t h LEU 311 CO -0.12 0.79 0.15 -0.09 -0.34 0.00 0.00 178.44 178.83 1h4t h ARG 312 N 0.85 0.30 -0.18 1.25 2.43 -0.74 -1.19 114.38 117.10 1h4t h ARG 312 Ca 0.19 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1h4t h ARG 312 Cb 0.28 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1h4t h ARG 312 CO -0.00 0.20 -0.24 1.96 -1.51 0.00 0.00 179.97 180.37 1h4t h GLN 313 N 0.31 0.34 -0.29 0.20 1.08 -1.15 -0.76 115.11 114.83 1h4t h GLN 313 Ca 0.10 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1h4t h GLN 313 Cb 0.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1h4t h GLN 313 CO -0.05 0.57 0.00 0.00 -0.95 0.00 0.00 178.83 178.40 1h4t h ALA 314 N 1.44 0.39 -0.51 3.87 0.00 -0.95 -0.96 119.26 122.54 1h4t h ALA 314 Ca 0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1h4t h ALA 314 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1h4t h ALA 314 CO 0.04 0.13 -0.15 -0.07 0.00 0.00 0.00 179.25 179.20 1h4t h LEU 315 N 0.30 1.01 -1.05 0.00 3.38 -1.01 -2.14 115.31 115.79 1h4t h LEU 315 Ca 0.08 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1h4t h LEU 315 Cb 0.42 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1h4t h LEU 315 CO 0.01 1.14 0.47 -0.07 0.09 0.00 0.00 178.44 180.09 1h4t h LEU 316 N 0.86 1.01 -2.32 1.67 3.38 -1.05 0.16 115.31 119.01 1h4t h LEU 316 Ca 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1h4t h LEU 316 Cb 0.72 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1h4t h LEU 316 CO 0.05 0.79 -0.04 0.00 0.09 0.00 0.00 178.44 179.33 1h4t h ALA 317 N 1.37 1.32 -0.01 1.53 0.00 -0.67 0.22 119.26 123.04 1h4t h ALA 317 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1h4t h ALA 317 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h4t h ALA 317 CO -0.05 0.05 -0.12 1.04 0.00 0.00 0.00 179.25 180.17 1h4t n GLN 318 N -3.60 0.88 -0.77 0.00 1.13 0.50 -4.90 117.38 110.61 1h4t n GLN 318 Ca -0.02 -0.38 0.00 0.00 -1.94 0.00 0.00 57.00 54.65 1h4t n GLN 318 Cb 0.15 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1h4t n GLN 318 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h4t n GLY 319 N 1.26 0.59 3.85 1.08 0.00 0.78 -5.04 105.19 107.72 1h4t n GLY 319 Ca 0.15 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1h4t n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 320 N 0.00 4.05 -0.76 0.99 1.43 -0.76 -5.01 118.68 118.62 1h4t s LEU 320 Ca 0.00 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.17 1h4t s LEU 320 Cb 0.00 -4.06 0.13 0.00 0.03 0.00 0.00 46.19 42.29 1h4t s LEU 320 CO 0.00 -0.21 0.90 -0.13 0.23 0.00 0.00 176.35 177.14 1h4t s ARG 321 N -3.03 3.34 0.05 1.70 0.52 -1.26 -4.25 118.95 116.02 1h4t s ARG 321 Ca 0.54 -1.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 1h4t s ARG 321 Cb -0.10 -4.52 -0.04 0.00 0.52 0.00 0.00 34.95 30.81 1h4t s ARG 321 CO 0.18 -1.62 0.01 0.54 0.02 0.00 0.00 175.30 174.44 1h4t s VAL 322 N 2.45 4.18 -0.06 3.52 0.11 -1.26 -0.33 120.40 129.01 1h4t s VAL 322 Ca 0.21 -0.77 0.01 0.00 -2.93 0.00 0.00 61.98 58.51 1h4t s VAL 322 Cb -0.14 -2.94 0.02 0.00 -1.53 0.00 0.00 36.38 31.79 1h4t s VAL 322 CO -0.01 0.24 -0.07 -2.28 -3.33 0.00 0.00 175.10 169.64 1h4t s HIS 323 N -1.22 1.04 -0.29 1.54 5.04 0.11 -4.97 115.29 116.53 1h4t s HIS 323 Ca 0.24 -0.35 -0.14 0.00 -1.54 0.00 0.00 55.06 53.26 1h4t s HIS 323 Cb -0.12 -0.84 -0.03 0.00 0.04 0.00 0.00 32.58 31.63 1h4t s HIS 323 CO 0.15 -0.24 0.32 -1.17 -2.34 0.00 0.00 174.74 171.46 1h4t s LEU 324 N 0.90 4.13 -1.17 8.88 2.96 -1.26 -0.11 118.68 133.01 1h4t s LEU 324 Ca -0.11 0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.77 1h4t s LEU 324 Cb -0.15 -2.33 0.21 0.00 0.50 0.00 0.00 46.19 44.42 1h4t s LEU 324 CO 0.01 -0.19 1.31 -0.62 -1.32 0.00 0.00 176.35 175.54 1h4t s ASP 325 N 1.69 7.16 0.37 3.68 -1.08 -0.38 -4.80 116.67 123.31 1h4t s ASP 325 Ca 0.12 -3.21 0.18 0.00 -0.52 0.00 0.00 52.55 49.13 1h4t s ASP 325 Cb -0.16 -2.33 0.65 0.00 -1.46 0.00 0.00 42.92 39.62 1h4t s ASP 325 CO 0.11 -0.58 1.72 0.44 0.52 0.00 0.00 175.17 177.38 1h4t h ASP 326 N 6.99 0.00 -0.14 -0.34 3.32 -1.95 -3.40 116.42 120.91 1h4t h ASP 326 Ca 0.26 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.99 1h4t h ASP 326 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1h4t h ASP 326 CO 1.16 0.39 0.44 0.54 -1.72 0.00 0.00 179.24 180.05 1h4t n ARG 327 N -3.54 0.00 0.13 3.56 1.74 -1.26 -4.78 116.66 112.51 1h4t n ARG 327 Ca -0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1h4t n ARG 327 Cb 0.52 -0.60 0.13 0.00 -1.02 0.00 0.00 32.46 31.49 1h4t n ARG 327 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1h4t h ASP 328 N 3.07 0.00 0.00 0.55 1.82 -2.01 -3.28 116.42 116.56 1h4t h ASP 328 Ca -0.09 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1h4t h ASP 328 Cb 0.56 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.57 1h4t h ASP 328 CO 0.42 0.02 0.00 0.00 -1.61 0.00 0.00 179.24 178.07 1h4t n GLN 329 N -2.65 0.61 -4.05 0.28 10.64 -1.26 -4.78 117.38 116.17 1h4t n GLN 329 Ca 0.03 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.07 1h4t n GLN 329 Cb 0.51 -1.38 -0.11 0.00 -0.86 0.00 0.00 30.24 28.39 1h4t n GLN 329 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1h4t s HIS 330 N -2.00 0.61 0.51 2.61 3.76 -1.24 -5.15 115.29 114.39 1h4t s HIS 330 Ca 0.23 -0.52 -0.08 0.00 -0.15 0.00 0.00 55.06 54.53 1h4t s HIS 330 Cb 0.10 -0.37 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 1h4t s HIS 330 CO 0.17 -0.11 0.86 0.95 -0.85 0.00 0.00 174.74 175.77 1h4t s THR 331 N -1.50 4.81 0.20 1.30 -4.23 -1.26 -4.92 115.64 110.05 1h4t s THR 331 Ca -0.10 0.51 -0.10 0.00 -1.18 0.00 0.00 61.69 60.82 1h4t s THR 331 Cb -0.09 -3.83 0.14 0.00 1.34 0.00 0.00 72.50 70.05 1h4t s THR 331 CO -0.00 -0.86 1.74 -0.65 -0.54 0.00 0.00 174.62 174.32 1h4t h PRO 332 N 0.32 0.39 -0.38 3.99 0.11 -1.96 -1.41 132.00 133.04 1h4t h PRO 332 Ca -0.46 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.70 1h4t h PRO 332 Cb 1.20 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1h4t h PRO 332 CO 0.62 0.26 -0.02 0.78 -0.21 0.00 0.00 178.00 179.43 1h4t h GLY 333 N 0.40 0.36 0.63 -0.55 0.00 -1.98 0.46 103.07 102.39 1h4t h GLY 333 Ca 0.30 0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1h4t h GLY 333 CO -0.30 -0.10 0.24 -1.82 0.00 0.00 0.00 176.54 174.56 1h4t h TYR 334 N 0.08 0.43 -0.35 5.60 3.20 -1.70 -0.95 116.97 123.29 1h4t h TYR 334 Ca 0.19 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1h4t h TYR 334 Cb 0.27 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1h4t h TYR 334 CO -0.27 0.18 0.12 0.87 -1.64 0.00 0.00 178.16 177.42 1h4t h LYS 335 N 0.46 0.53 -0.41 1.82 1.57 -0.16 -1.90 116.57 118.47 1h4t h LYS 335 Ca 0.24 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1h4t h LYS 335 Cb 0.20 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1h4t h LYS 335 CO -0.20 0.54 0.21 0.74 -0.57 0.00 0.00 179.45 180.17 1h4t h PHE 336 N 0.41 0.55 -0.08 -1.35 0.04 0.34 -1.96 116.94 114.89 1h4t h PHE 336 Ca 0.11 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.69 1h4t h PHE 336 Cb 0.22 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1h4t h PHE 336 CO 0.00 0.40 -0.73 1.25 -0.60 0.00 0.00 178.31 178.63 1h4t h HIS 337 N 0.57 0.55 0.11 -0.55 2.76 -0.90 -2.61 115.15 115.09 1h4t h HIS 337 Ca 0.15 -0.25 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 1h4t h HIS 337 Cb 0.05 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1h4t h HIS 337 CO 0.00 1.00 -0.05 1.49 -1.30 0.00 0.00 177.93 179.07 1h4t h GLU 338 N 0.28 -0.14 -0.02 5.26 4.81 -0.66 -0.90 114.58 123.20 1h4t h GLU 338 Ca -0.03 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1h4t h GLU 338 Cb 1.31 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1h4t h GLU 338 CO 0.13 0.23 -0.19 -1.49 -0.73 0.00 0.00 179.01 176.96 1h4t h TRP 339 N -0.55 0.04 -0.06 0.92 -0.00 -1.48 0.20 115.95 115.02 1h4t h TRP 339 Ca -0.02 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 1h4t h TRP 339 Cb 0.44 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.59 1h4t h TRP 339 CO 0.05 0.23 -0.01 1.49 -0.00 0.00 0.00 178.44 180.20 1h4t h GLU 340 N 0.04 0.11 -0.55 0.49 4.81 -1.40 0.01 114.58 118.07 1h4t h GLU 340 Ca 0.01 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1h4t h GLU 340 Cb 0.36 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1h4t h GLU 340 CO 0.03 0.44 0.20 -0.07 -0.73 0.00 0.00 179.01 178.87 1h4t h LEU 341 N -0.23 0.20 0.00 1.64 3.38 -0.19 0.21 115.31 120.32 1h4t h LEU 341 Ca 0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1h4t h LEU 341 Cb 0.40 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1h4t h LEU 341 CO 0.01 0.13 0.00 0.29 0.09 0.00 0.00 178.44 178.96 1h4t n LYS 342 N -5.00 0.80 -3.42 1.13 5.02 0.61 -0.61 118.16 116.68 1h4t n LYS 342 Ca 0.07 0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 1h4t n LYS 342 Cb 0.23 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.82 1h4t n LYS 342 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4t n GLY 343 N 0.77 -0.36 3.70 0.72 0.00 0.73 -4.59 105.19 106.17 1h4t n GLY 343 Ca 0.20 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 1h4t n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4t s VAL 344 N -3.30 3.68 0.21 1.61 1.01 -0.37 -1.80 120.40 121.44 1h4t s VAL 344 Ca 0.36 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 63.33 1h4t s VAL 344 Cb -0.16 -3.73 0.23 0.00 0.00 0.00 0.00 36.38 32.72 1h4t s VAL 344 CO 0.65 0.04 1.61 -0.65 0.00 0.00 0.00 175.10 176.76 1h4t h PRO 345 N 7.34 -0.04 -5.33 2.72 0.11 -1.75 -3.40 132.00 131.66 1h4t h PRO 345 Ca -0.40 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.30 1h4t h PRO 345 Cb 1.19 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.09 1h4t h PRO 345 CO 0.87 -0.03 -0.78 -0.06 -0.21 0.00 0.00 178.00 177.80 1h4t s PHE 346 N -6.19 1.21 -0.03 0.65 0.40 -0.80 -1.19 117.98 112.03 1h4t s PHE 346 Ca -0.14 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 55.79 1h4t s PHE 346 Cb 0.19 -0.69 -0.01 0.00 0.51 0.00 0.00 43.02 43.03 1h4t s PHE 346 CO 0.73 0.05 -0.17 0.50 0.70 0.00 0.00 175.22 177.03 1h4t s ARG 347 N -1.62 1.60 -0.22 0.44 3.52 -0.64 -1.67 118.95 120.36 1h4t s ARG 347 Ca -0.01 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 1h4t s ARG 347 Cb -0.10 -1.44 0.03 0.00 -1.56 0.00 0.00 34.95 31.88 1h4t s ARG 347 CO 0.02 0.28 -0.13 0.08 -0.81 0.00 0.00 175.30 174.74 1h4t s VAL 348 N -0.11 2.38 -0.42 7.11 1.01 -0.19 -0.69 120.40 129.50 1h4t s VAL 348 Ca -0.00 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.73 1h4t s VAL 348 Cb -0.10 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.15 1h4t s VAL 348 CO 0.01 0.32 0.41 -1.61 0.00 0.00 0.00 175.10 174.23 1h4t s GLU 349 N 1.27 3.09 -0.59 2.72 2.02 0.78 0.02 118.70 128.01 1h4t s GLU 349 Ca 0.01 -0.79 -0.08 0.00 0.02 0.00 0.00 54.97 54.13 1h4t s GLU 349 Cb -0.16 -3.96 0.15 0.00 0.10 0.00 0.00 34.13 30.27 1h4t s GLU 349 CO -0.08 -0.82 0.46 -1.17 0.02 0.00 0.00 175.26 173.67 1h4t s LEU 350 N 2.05 5.76 0.47 1.80 0.20 -0.61 -1.25 118.68 127.11 1h4t s LEU 350 Ca 0.11 -2.38 0.08 0.00 0.69 0.00 0.00 54.13 52.63 1h4t s LEU 350 Cb -0.17 -2.00 0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1h4t s LEU 350 CO 0.13 -0.56 0.57 -0.83 -0.29 0.00 0.00 176.35 175.37 1h4t s GLY 351 N 1.92 1.97 0.04 7.98 0.00 -1.26 -0.93 107.32 117.04 1h4t s GLY 351 Ca 0.12 -1.81 -0.30 0.00 0.00 0.00 0.00 44.72 42.73 1h4t s GLY 351 CO -0.03 -1.64 1.42 -2.55 0.00 0.00 0.00 173.10 170.30 1h4t h PRO 352 N 0.61 -0.78 -0.35 2.90 0.11 -1.96 -1.66 132.00 130.87 1h4t h PRO 352 Ca -0.37 0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.85 1h4t h PRO 352 Cb 1.28 0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.48 1h4t h PRO 352 CO 0.48 -0.47 -0.46 0.87 -0.21 0.00 0.00 178.00 178.20 1h4t h LYS 353 N -0.96 -0.37 -0.41 1.05 1.57 -1.97 0.78 116.57 116.27 1h4t h LYS 353 Ca -0.08 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1h4t h LYS 353 Cb 0.67 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1h4t h LYS 353 CO 0.14 -0.25 0.10 -0.44 -0.57 0.00 0.00 179.45 178.43 1h4t h ASP 354 N -0.38 0.55 -0.65 0.86 3.32 -1.82 -2.34 116.42 115.95 1h4t h ASP 354 Ca 0.11 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1h4t h ASP 354 Cb 0.60 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1h4t h ASP 354 CO -0.55 0.55 0.17 0.25 -1.72 0.00 0.00 179.24 177.94 1h4t h LEU 355 N 0.59 0.99 -1.90 1.55 5.85 -0.15 0.25 115.31 122.50 1h4t h LEU 355 Ca 0.14 -0.20 0.23 0.00 0.84 0.00 0.00 57.88 58.89 1h4t h LEU 355 Cb 0.22 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1h4t h LEU 355 CO -0.00 0.95 0.59 -0.33 -0.34 0.00 0.00 178.44 179.30 1h4t h GLU 356 N 1.00 0.08 -0.48 1.25 5.08 -0.34 0.29 114.58 121.46 1h4t h GLU 356 Ca 0.21 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 1h4t h GLU 356 Cb 0.34 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 1h4t h GLU 356 CO 0.00 0.05 0.11 0.41 -1.00 0.00 0.00 179.01 178.58 1h4t n GLY 357 N -1.66 4.28 2.55 -3.84 0.00 -0.63 -4.95 105.19 100.94 1h4t n GLY 357 Ca 0.17 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 1h4t n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 358 N -0.69 -0.50 3.48 -0.02 0.00 0.10 -4.95 105.19 102.61 1h4t n GLY 358 Ca 0.34 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 1h4t n GLY 358 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4t s GLN 359 N -5.20 1.83 0.26 1.61 -0.21 0.80 -0.33 119.66 118.42 1h4t s GLN 359 Ca 0.07 -2.09 -0.20 0.00 0.02 0.00 0.00 55.36 53.16 1h4t s GLN 359 Cb -0.03 -0.58 0.02 0.00 1.00 0.00 0.00 33.01 33.42 1h4t s GLN 359 CO 0.09 -0.42 0.67 0.00 -2.12 0.00 0.00 175.29 173.51 1h4t s ALA 360 N -3.29 -1.11 -0.17 6.09 0.00 -0.41 -3.13 121.76 119.74 1h4t s ALA 360 Ca 0.28 -0.32 -0.08 0.00 0.00 0.00 0.00 51.96 51.84 1h4t s ALA 360 Cb 0.04 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1h4t s ALA 360 CO 0.15 -0.99 0.09 0.08 0.00 0.00 0.00 175.76 175.09 1h4t s VAL 361 N -3.92 5.02 -0.25 0.00 1.01 -0.38 -0.61 120.40 121.28 1h4t s VAL 361 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1h4t s VAL 361 Cb -0.05 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1h4t s VAL 361 CO 0.05 0.49 -0.02 -0.22 0.00 0.00 0.00 175.10 175.41 1h4t s LEU 362 N 0.03 3.20 -0.04 3.92 2.96 0.30 -0.16 118.68 128.89 1h4t s LEU 362 Ca 0.07 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 1h4t s LEU 362 Cb -0.12 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1h4t s LEU 362 CO 0.00 -0.09 -0.12 0.00 -1.32 0.00 0.00 176.35 174.83 1h4t s ALA 363 N 1.43 2.79 -0.13 5.97 0.00 0.14 -1.47 121.76 130.49 1h4t s ALA 363 Ca 0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 1h4t s ALA 363 Cb -0.16 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1h4t s ALA 363 CO -0.02 0.57 0.19 0.45 0.00 0.00 0.00 175.76 176.94 1h4t s SER 364 N -0.91 6.40 0.57 0.00 0.15 0.45 -1.61 113.70 118.74 1h4t s SER 364 Ca 0.13 0.47 0.29 0.00 0.70 0.00 0.00 55.95 57.54 1h4t s SER 364 Cb -0.11 -2.11 1.73 0.00 -1.71 0.00 0.00 66.02 63.82 1h4t s SER 364 CO 0.02 0.31 2.21 -0.09 1.20 0.00 0.00 173.24 176.89 1h4t h ARG 365 N 5.55 0.00 0.00 5.44 9.65 -1.36 0.26 114.38 133.92 1h4t h ARG 365 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1h4t h ARG 365 Cb 1.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1h4t h ARG 365 CO 0.65 0.03 0.00 1.28 2.80 0.00 0.00 179.97 184.73 1h4t n LEU 366 N -3.81 0.24 0.00 3.80 4.32 -1.26 -4.98 117.00 115.30 1h4t n LEU 366 Ca -0.03 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.50 1h4t n LEU 366 Cb 0.12 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 1h4t n LEU 366 CO 0.28 -0.15 0.00 0.61 -1.22 0.00 0.00 177.39 176.91 1h4t n GLY 367 N 0.95 2.78 0.00 -0.72 0.00 0.93 -5.16 105.19 103.97 1h4t n GLY 367 Ca 0.05 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1h4t n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 368 N 1.03 2.43 3.58 -0.02 0.00 -1.26 -4.63 105.19 106.31 1h4t n GLY 368 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1h4t n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4t s LYS 369 N -4.78 1.45 -0.02 1.61 -2.85 -1.26 -0.42 119.74 113.48 1h4t s LYS 369 Ca 0.00 -0.81 -0.28 0.00 -1.00 0.00 0.00 55.97 53.87 1h4t s LYS 369 Cb 0.00 0.56 0.10 0.00 -2.06 0.00 0.00 37.83 36.42 1h4t s LYS 369 CO 0.00 -0.63 0.84 -1.83 0.10 0.00 0.00 175.35 173.83 1h4t s GLU 370 N -3.86 0.87 -0.24 1.78 -1.05 -0.54 -4.98 118.70 110.68 1h4t s GLU 370 Ca 0.08 -0.17 -0.23 0.00 -0.15 0.00 0.00 54.97 54.50 1h4t s GLU 370 Cb -0.02 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 34.06 1h4t s GLU 370 CO -0.03 -0.35 0.78 0.99 0.95 0.00 0.00 175.26 177.60 1h4t s THR 371 N -2.56 4.88 0.23 1.83 2.01 -1.26 -0.54 115.64 120.23 1h4t s THR 371 Ca 0.01 1.46 0.09 0.00 0.31 0.00 0.00 61.69 63.57 1h4t s THR 371 Cb -0.01 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 1h4t s THR 371 CO -0.05 -0.04 -0.17 -0.76 -0.69 0.00 0.00 174.62 172.91 1h4t s LEU 372 N 2.70 2.55 0.26 4.42 1.43 0.22 -4.94 118.68 125.32 1h4t s LEU 372 Ca 0.33 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 1h4t s LEU 372 Cb -0.15 -0.86 -0.09 0.00 0.03 0.00 0.00 46.19 45.11 1h4t s LEU 372 CO 0.08 -0.07 1.14 -2.16 0.23 0.00 0.00 176.35 175.57 1h4t s PRO 373 N -3.47 4.57 0.55 1.29 0.04 -1.26 -1.28 135.00 135.44 1h4t s PRO 373 Ca 0.24 1.86 0.23 0.00 0.04 0.00 0.00 61.00 63.37 1h4t s PRO 373 Cb -0.03 -3.19 1.53 0.00 0.04 0.00 0.00 34.50 32.85 1h4t s PRO 373 CO 0.10 0.09 2.19 -0.07 0.04 0.00 0.00 177.00 179.35 1h4t h LEU 374 N 4.19 0.00 -0.24 -3.56 3.38 -0.98 -1.91 115.31 116.20 1h4t h LEU 374 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1h4t h LEU 374 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1h4t h LEU 374 CO 0.69 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1h4t h ALA 375 N 1.98 1.00 0.00 1.53 0.00 -1.91 -3.23 119.26 118.63 1h4t h ALA 375 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1h4t h ALA 375 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1h4t h ALA 375 CO -0.00 0.00 -1.19 0.00 0.00 0.00 0.00 179.25 178.06 1h4t h ALA 376 N 2.16 0.63 -0.37 0.00 0.00 -1.73 -3.40 119.26 116.54 1h4t h ALA 376 Ca 0.00 -0.59 0.07 0.00 0.00 0.00 0.00 54.91 54.40 1h4t h ALA 376 Cb 0.82 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1h4t h ALA 376 CO 0.00 0.65 -0.09 -0.07 0.00 0.00 0.00 179.25 179.74 1h4t h LEU 377 N 0.00 -0.33 -1.54 0.00 4.07 -1.55 -1.25 115.31 114.71 1h4t h LEU 377 Ca -0.10 0.11 0.06 0.00 0.08 0.00 0.00 57.88 58.03 1h4t h LEU 377 Cb 1.41 0.23 -0.04 0.00 1.08 0.00 0.00 40.66 43.34 1h4t h LEU 377 CO 0.04 -0.12 0.40 -0.65 -1.08 0.00 0.00 178.44 177.03 1h4t h PRO 378 N 0.01 0.55 0.06 1.13 0.11 -1.77 -0.11 132.00 131.97 1h4t h PRO 378 Ca 0.18 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.98 1h4t h PRO 378 Cb 0.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1h4t h PRO 378 CO -0.38 0.36 -1.42 1.49 -0.21 0.00 0.00 178.00 177.85 1h4t h GLU 379 N 0.57 0.12 0.17 1.05 4.22 -1.74 -3.39 114.58 115.58 1h4t h GLU 379 Ca 0.26 -0.20 -0.31 0.00 0.08 0.00 0.00 59.36 59.18 1h4t h GLU 379 Cb 0.30 0.08 0.03 0.00 0.50 0.00 0.00 28.75 29.65 1h4t h GLU 379 CO -0.08 0.94 -1.34 0.00 -2.18 0.00 0.00 179.01 176.35 1h4t h ALA 380 N 0.76 -0.06 -0.43 2.92 0.00 -0.75 -3.39 119.26 118.31 1h4t h ALA 380 Ca -0.18 -0.82 0.07 0.00 0.00 0.00 0.00 54.91 53.99 1h4t h ALA 380 Cb 1.94 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.80 1h4t h ALA 380 CO 0.13 0.71 0.05 -0.07 0.00 0.00 0.00 179.25 180.08 1h4t h LEU 381 N 0.21 -0.08 -0.62 0.00 3.38 -1.22 -2.35 115.31 114.64 1h4t h LEU 381 Ca -0.21 0.09 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1h4t h LEU 381 Cb 2.02 0.14 -0.12 0.00 0.09 0.00 0.00 40.66 42.79 1h4t h LEU 381 CO 0.25 -0.00 -0.15 -0.65 0.09 0.00 0.00 178.44 177.98 1h4t h PRO 382 N 0.17 0.01 -0.68 1.13 0.11 -1.79 0.19 132.00 131.13 1h4t h PRO 382 Ca 0.21 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1h4t h PRO 382 Cb 0.28 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 1h4t h PRO 382 CO -0.31 0.00 0.27 0.78 -0.21 0.00 0.00 178.00 178.54 1h4t h GLY 383 N 0.01 1.09 1.57 -0.55 0.00 -1.73 -2.25 103.07 101.20 1h4t h GLY 383 Ca 0.30 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1h4t h GLY 383 CO -0.63 0.56 0.06 0.50 0.00 0.00 0.00 176.54 177.03 1h4t h LYS 384 N 0.96 0.55 -0.29 4.80 1.57 -0.51 -0.03 116.57 123.62 1h4t h LYS 384 Ca 0.23 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1h4t h LYS 384 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1h4t h LYS 384 CO -0.02 0.53 0.13 -0.07 -0.57 0.00 0.00 179.45 179.45 1h4t h LEU 385 N 0.54 0.39 -0.94 2.94 -0.00 -0.31 0.88 115.31 118.80 1h4t h LEU 385 Ca 0.12 -0.14 0.03 0.00 -0.00 0.00 0.00 57.88 57.89 1h4t h LEU 385 Cb 0.25 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 40.76 1h4t h LEU 385 CO 0.00 0.43 0.61 0.44 -0.00 0.00 0.00 178.44 179.92 1h4t h ASP 386 N 0.33 1.03 -0.01 -0.43 3.45 -0.76 0.13 116.42 120.16 1h4t h ASP 386 Ca 0.10 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.43 1h4t h ASP 386 Cb 0.15 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 1h4t h ASP 386 CO -0.01 0.72 -0.35 0.00 -1.57 0.00 0.00 179.24 178.03 1h4t h ALA 387 N 1.38 0.97 -0.11 3.45 0.00 -0.65 0.24 119.26 124.53 1h4t h ALA 387 Ca 0.37 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h4t h ALA 387 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1h4t h ALA 387 CO -0.11 0.61 0.06 0.35 0.00 0.00 0.00 179.25 180.16 1h4t h PHE 388 N 0.42 0.15 0.55 0.00 3.57 0.35 -1.06 116.94 120.92 1h4t h PHE 388 Ca 0.05 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1h4t h PHE 388 Cb 0.81 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1h4t h PHE 388 CO 0.03 0.19 -0.49 1.25 -2.23 0.00 0.00 178.31 177.06 1h4t h HIS 389 N 0.07 -1.34 -0.94 0.41 2.76 -0.47 -1.38 115.15 114.25 1h4t h HIS 389 Ca 0.04 0.01 0.24 0.00 -2.20 0.00 0.00 60.37 58.46 1h4t h HIS 389 Cb 0.09 0.51 -0.13 0.00 1.55 0.00 0.00 27.41 29.44 1h4t h HIS 389 CO -0.04 -0.66 0.47 0.93 -1.30 0.00 0.00 177.93 177.33 1h4t h GLU 390 N -1.02 0.42 -0.29 5.26 4.39 -0.87 -0.77 114.58 121.70 1h4t h GLU 390 Ca -0.07 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 1h4t h GLU 390 Cb 0.86 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1h4t h GLU 390 CO -0.03 0.28 -0.21 1.49 -1.16 0.00 0.00 179.01 179.39 1h4t h GLU 391 N 0.44 0.66 -0.91 2.33 4.57 -0.88 -0.69 114.58 120.10 1h4t h GLU 391 Ca 0.61 -0.32 0.11 0.00 -1.18 0.00 0.00 59.36 58.58 1h4t h GLU 391 Cb 1.20 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.70 1h4t h GLU 391 CO -0.53 0.92 0.54 -0.07 -1.18 0.00 0.00 179.01 178.69 1h4t h LEU 392 N 0.41 0.77 -0.18 1.64 3.38 -0.03 -0.49 115.31 120.81 1h4t h LEU 392 Ca 0.06 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1h4t h LEU 392 Cb 0.76 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1h4t h LEU 392 CO 0.06 0.41 -0.17 0.22 0.09 0.00 0.00 178.44 179.05 1h4t h TYR 393 N 0.86 0.51 -0.18 1.13 3.20 -1.20 -2.63 116.97 118.66 1h4t h TYR 393 Ca 0.45 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1h4t h TYR 393 Cb 0.46 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1h4t h TYR 393 CO -0.04 0.80 0.01 -0.09 -1.64 0.00 0.00 178.16 177.19 1h4t h ARG 394 N 0.08 0.07 -0.87 1.82 2.43 -0.40 -0.39 114.38 117.12 1h4t h ARG 394 Ca 0.03 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1h4t h ARG 394 Cb 0.71 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1h4t h ARG 394 CO 0.04 0.05 0.57 0.00 -1.51 0.00 0.00 179.97 179.12 1h4t h ARG 395 N 0.07 1.11 -0.17 0.20 3.08 -1.15 0.35 114.38 117.87 1h4t h ARG 395 Ca 0.09 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1h4t h ARG 395 Cb 0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1h4t h ARG 395 CO -0.14 0.73 -0.30 0.00 -1.07 0.00 0.00 179.97 179.20 1h4t h ALA 396 N 1.34 1.18 -0.27 0.04 0.00 -1.05 0.19 119.26 120.68 1h4t h ALA 396 Ca 0.33 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1h4t h ALA 396 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1h4t h ALA 396 CO -0.09 0.53 -0.42 -0.07 0.00 0.00 0.00 179.25 179.21 1h4t h LEU 397 N 0.29 0.83 0.38 0.00 3.38 -0.36 -1.86 115.31 117.97 1h4t h LEU 397 Ca 0.04 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1h4t h LEU 397 Cb 0.68 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1h4t h LEU 397 CO 0.05 1.19 -0.18 0.00 0.09 0.00 0.00 178.44 179.59 1h4t h ALA 398 N 0.67 -0.51 -0.75 1.53 0.00 -0.50 -1.07 119.26 118.63 1h4t h ALA 398 Ca 0.02 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1h4t h ALA 398 Cb 1.01 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1h4t h ALA 398 CO 0.10 -0.77 0.34 0.35 0.00 0.00 0.00 179.25 179.27 1h4t h PHE 399 N -0.54 0.60 -0.46 0.00 3.57 -0.65 -0.81 116.94 118.65 1h4t h PHE 399 Ca -0.05 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1h4t h PHE 399 Cb 0.41 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1h4t h PHE 399 CO -0.04 0.15 0.15 -0.09 -2.23 0.00 0.00 178.31 176.25 1h4t h ARG 400 N 0.54 0.71 -0.40 1.11 2.43 -1.01 -0.51 114.38 117.25 1h4t h ARG 400 Ca 0.39 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1h4t h ARG 400 Cb 0.52 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1h4t h ARG 400 CO -0.34 0.68 0.19 1.49 -1.51 0.00 0.00 179.97 180.47 1h4t h GLU 401 N 0.61 0.37 0.00 0.20 4.81 -0.33 -0.94 114.58 119.30 1h4t h GLU 401 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1h4t h GLU 401 Cb 0.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1h4t h GLU 401 CO -0.01 0.24 0.00 -0.44 -0.73 0.00 0.00 179.01 178.08 1h4t h ASP 402 N 0.38 0.00 -0.47 1.04 3.45 -0.90 -3.12 116.42 116.80 1h4t h ASP 402 Ca 0.18 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.29 1h4t h ASP 402 Cb 0.10 0.00 -0.26 0.00 -0.56 0.00 0.00 39.33 38.62 1h4t h ASP 402 CO -0.14 0.00 -0.62 1.41 -1.57 0.00 0.00 179.24 178.32 1h4t n HIS 403 N -2.53 1.71 -4.54 4.55 8.25 -0.22 -4.96 115.22 117.48 1h4t n HIS 403 Ca 0.02 -1.96 -0.22 0.00 -0.26 0.00 0.00 57.72 55.30 1h4t n HIS 403 Cb 0.25 -0.35 -0.15 0.00 1.12 0.00 0.00 29.99 30.86 1h4t n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h4t s THR 404 N -4.06 1.00 -0.09 1.59 2.01 -0.88 -0.47 115.64 114.73 1h4t s THR 404 Ca 0.46 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 1h4t s THR 404 Cb 0.40 -0.86 0.04 0.00 0.01 0.00 0.00 72.50 72.08 1h4t s THR 404 CO -0.00 0.30 0.21 -0.60 -0.69 0.00 0.00 174.62 173.84 1h4t s ARG 405 N 0.04 0.19 0.00 4.92 3.52 -0.61 -4.96 118.95 122.06 1h4t s ARG 405 Ca -0.01 0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.73 1h4t s ARG 405 Cb -0.08 -0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.19 1h4t s ARG 405 CO 0.01 -0.13 0.94 0.15 -0.81 0.00 0.00 175.30 175.45 1h4t s LYS 406 N 0.98 4.56 0.02 5.12 1.02 -1.26 -0.80 119.74 129.38 1h4t s LYS 406 Ca -0.07 1.35 0.06 0.00 0.02 0.00 0.00 55.97 57.33 1h4t s LYS 406 Cb -0.09 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1h4t s LYS 406 CO -0.06 0.00 -0.19 0.14 -0.92 0.00 0.00 175.35 174.32 1h4t s VAL 407 N 0.85 1.52 -0.09 3.17 -7.23 -0.84 -4.89 120.40 112.88 1h4t s VAL 407 Ca 0.49 -1.01 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 1h4t s VAL 407 Cb -0.21 -1.30 -0.06 0.00 0.56 0.00 0.00 36.38 35.37 1h4t s VAL 407 CO 0.27 0.26 0.14 0.47 -0.31 0.00 0.00 175.10 175.93 1h4t n ASP 408 N 2.16 2.36 -4.34 4.85 8.00 -1.26 -4.49 116.55 123.83 1h4t n ASP 408 Ca -0.16 -0.26 -0.30 0.00 0.71 0.00 0.00 54.79 54.78 1h4t n ASP 408 Cb 0.54 1.12 -0.14 0.00 -0.02 0.00 0.00 41.12 42.61 1h4t n ASP 408 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1h4t s THR 409 N -1.94 2.10 0.59 -3.53 -4.23 -1.26 -4.80 115.64 102.57 1h4t s THR 409 Ca -0.00 -1.40 0.35 0.00 -1.18 0.00 0.00 61.69 59.45 1h4t s THR 409 Cb 0.03 -1.80 0.38 0.00 1.34 0.00 0.00 72.50 72.45 1h4t s THR 409 CO 0.19 0.33 2.28 0.22 -0.54 0.00 0.00 174.62 177.10 1h4t h TYR 410 N 4.73 0.00 -0.07 3.99 3.20 -1.94 0.12 116.97 127.00 1h4t h TYR 410 Ca -0.46 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.37 1h4t h TYR 410 Cb 1.15 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1h4t h TYR 410 CO 0.49 0.01 -0.09 1.49 -1.64 0.00 0.00 178.16 178.42 1h4t h GLU 411 N 0.00 0.19 -0.13 1.82 4.81 -1.95 -0.56 114.58 118.76 1h4t h GLU 411 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1h4t h GLU 411 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1h4t h GLU 411 CO 0.00 0.66 0.08 0.00 -0.73 0.00 0.00 179.01 179.02 1h4t h ALA 412 N 0.53 0.16 -0.50 2.92 0.00 -1.59 -2.18 119.26 118.61 1h4t h ALA 412 Ca 0.01 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1h4t h ALA 412 Cb 0.63 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1h4t h ALA 412 CO 0.02 -0.35 -0.09 0.35 0.00 0.00 0.00 179.25 179.18 1h4t h PHE 413 N 0.17 -0.21 -0.82 0.00 3.04 -0.78 0.30 116.94 118.64 1h4t h PHE 413 Ca 0.05 0.04 0.10 0.00 3.98 0.00 0.00 57.97 62.14 1h4t h PHE 413 Cb -0.01 0.17 -0.06 0.00 2.56 0.00 0.00 35.95 38.61 1h4t h PHE 413 CO -0.07 -0.19 0.54 0.87 -2.02 0.00 0.00 178.31 177.44 1h4t h LYS 414 N 0.03 0.74 0.31 1.11 1.57 -0.57 -1.27 116.57 118.50 1h4t h LYS 414 Ca 0.24 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1h4t h LYS 414 Cb 0.37 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1h4t h LYS 414 CO -0.49 0.49 -0.15 0.93 -0.57 0.00 0.00 179.45 179.66 1h4t h GLU 415 N 0.77 -0.41 -0.43 3.15 5.08 -0.02 -3.27 114.58 119.45 1h4t h GLU 415 Ca 0.38 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.86 1h4t h GLU 415 Cb 0.45 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 1h4t h GLU 415 CO -0.15 -0.07 -0.24 0.00 -1.00 0.00 0.00 179.01 177.54 1h4t h ALA 416 N -0.50 0.04 0.00 3.43 0.00 -0.20 0.11 119.26 122.13 1h4t h ALA 416 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1h4t h ALA 416 Cb 0.52 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1h4t h ALA 416 CO 0.07 -0.60 0.00 1.33 0.00 0.00 0.00 179.25 180.05 1h4t n VAL 417 N -5.40 0.24 0.31 0.00 0.24 -0.51 0.41 118.33 113.62 1h4t n VAL 417 Ca 0.02 0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.50 1h4t n VAL 417 Cb 0.31 -0.97 0.01 0.00 -1.47 0.00 0.00 33.84 31.72 1h4t n VAL 417 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1h4t n GLN 418 N -1.07 0.46 -0.05 7.34 -0.06 0.37 -4.44 117.38 119.94 1h4t n GLN 418 Ca 0.04 0.03 -0.05 0.00 -2.00 0.00 0.00 57.00 55.02 1h4t n GLN 418 Cb 0.03 -1.69 -0.06 0.00 -4.06 0.00 0.00 30.24 24.46 1h4t n GLN 418 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1h4t n GLU 419 N -2.30 1.93 0.00 3.69 -0.58 0.17 -5.00 120.64 118.55 1h4t n GLU 419 Ca 0.01 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1h4t n GLU 419 Cb 0.50 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1h4t n GLU 419 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h4t n GLY 420 N 2.63 -0.50 3.80 0.62 0.00 0.00 -4.45 105.19 107.28 1h4t n GLY 420 Ca -0.15 0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1h4t n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 421 N 0.00 3.59 -0.20 1.61 2.99 0.38 -4.33 117.98 122.02 1h4t s PHE 421 Ca 0.00 1.69 -0.00 0.00 0.00 0.00 0.00 56.93 58.62 1h4t s PHE 421 Cb 0.00 -2.87 0.05 0.00 0.00 0.00 0.00 43.02 40.20 1h4t s PHE 421 CO 0.00 0.14 -0.04 0.00 -0.00 0.00 0.00 175.22 175.32 1h4t s ALA 422 N -1.76 1.59 -0.88 5.36 0.00 0.44 -1.57 121.76 124.94 1h4t s ALA 422 Ca 0.53 -1.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.27 1h4t s ALA 422 Cb -0.16 -1.26 0.10 0.00 0.00 0.00 0.00 23.12 21.81 1h4t s ALA 422 CO 0.21 -1.02 1.14 -0.51 0.00 0.00 0.00 175.76 175.58 1h4t s LEU 423 N 1.58 4.65 0.19 0.00 1.02 0.02 -0.62 118.68 125.52 1h4t s LEU 423 Ca -0.02 -1.71 0.11 0.00 0.02 0.00 0.00 54.13 52.53 1h4t s LEU 423 Cb -0.17 -2.43 -0.04 0.00 0.02 0.00 0.00 46.19 43.56 1h4t s LEU 423 CO -0.07 -1.22 -0.21 0.00 0.02 0.00 0.00 176.35 174.87 1h4t s ALA 424 N 3.37 2.63 0.49 4.21 0.00 -0.91 -1.98 121.76 129.57 1h4t s ALA 424 Ca 0.32 -1.59 -0.17 0.00 0.00 0.00 0.00 51.96 50.52 1h4t s ALA 424 Cb -0.07 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 22.53 1h4t s ALA 424 CO -0.05 0.45 0.97 -0.06 0.00 0.00 0.00 175.76 177.07 1h4t s PHE 425 N -1.65 3.42 -0.11 0.00 0.08 -1.26 -0.44 117.98 118.01 1h4t s PHE 425 Ca 0.22 1.49 -0.08 0.00 0.12 0.00 0.00 56.93 58.67 1h4t s PHE 425 Cb -0.08 -2.80 0.04 0.00 -0.57 0.00 0.00 43.02 39.61 1h4t s PHE 425 CO 0.11 -0.31 0.29 -1.58 -0.10 0.00 0.00 175.22 173.63 1h4t s HIS 426 N -2.52 -0.35 0.17 0.36 2.46 -1.26 -1.74 115.29 112.41 1h4t s HIS 426 Ca 0.59 0.83 -0.21 0.00 0.47 0.00 0.00 55.06 56.74 1h4t s HIS 426 Cb -0.10 0.11 0.07 0.00 -0.13 0.00 0.00 32.58 32.53 1h4t s HIS 426 CO 0.27 -0.20 1.62 0.00 -2.47 0.00 0.00 174.74 173.97 1h4t n GLY 428 N -1.39 1.34 3.73 0.00 0.00 -1.26 -3.06 105.19 104.54 1h4t n GLY 428 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1h4t n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4t s ASP 429 N -1.07 6.93 0.31 1.61 3.68 -1.26 -4.92 116.67 121.95 1h4t s ASP 429 Ca 0.00 2.33 0.11 0.00 2.13 0.00 0.00 52.55 57.12 1h4t s ASP 429 Cb 0.00 -2.60 0.51 0.00 -1.45 0.00 0.00 42.92 39.38 1h4t s ASP 429 CO 0.00 -0.52 1.70 0.11 0.13 0.00 0.00 175.17 176.59 1h4t h LYS 430 N 5.74 0.01 -0.26 4.34 1.57 -1.99 -2.36 116.57 123.62 1h4t h LYS 430 Ca -0.44 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1h4t h LYS 430 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1h4t h LYS 430 CO 0.79 0.52 0.02 0.00 -0.57 0.00 0.00 179.45 180.20 1h4t h ALA 431 N 1.48 0.35 -0.49 3.86 0.00 -1.99 -0.90 119.26 121.58 1h4t h ALA 431 Ca -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1h4t h ALA 431 Cb 0.90 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1h4t h ALA 431 CO 0.07 0.07 -0.15 0.00 0.00 0.00 0.00 179.25 179.24 1h4t h GLU 433 N 0.84 1.01 -0.34 0.00 4.81 -1.37 -1.72 114.58 117.81 1h4t h GLU 433 Ca 0.12 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1h4t h GLU 433 Cb 0.70 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1h4t h GLU 433 CO 0.05 0.95 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.12 1h4t h ARG 434 N 0.95 0.57 0.07 1.92 2.43 -0.86 -2.63 114.38 116.81 1h4t h ARG 434 Ca 0.19 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1h4t h ARG 434 Cb 0.44 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1h4t h ARG 434 CO 0.01 0.65 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.02 1h4t h LEU 435 N 0.53 -0.08 -0.59 3.80 -0.00 -0.66 -0.99 115.31 117.32 1h4t h LEU 435 Ca 0.10 -0.23 0.12 0.00 -0.00 0.00 0.00 57.88 57.87 1h4t h LEU 435 Cb 0.45 0.02 -0.11 0.00 -0.00 0.00 0.00 40.66 41.02 1h4t h LEU 435 CO 0.02 0.19 -0.10 0.40 -0.00 0.00 0.00 178.44 178.96 1h4t h ILE 436 N -0.35 0.44 -0.40 1.22 2.04 -1.14 0.20 117.51 119.52 1h4t h ILE 436 Ca -0.01 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1h4t h ILE 436 Cb 0.31 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1h4t h ILE 436 CO 0.02 0.01 -0.05 -0.61 0.00 0.00 0.00 178.15 177.51 1h4t h GLN 437 N 0.03 0.66 -0.55 2.37 4.15 -1.36 0.48 115.11 120.89 1h4t h GLN 437 Ca 0.29 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 1h4t h GLN 437 Cb 0.46 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1h4t h GLN 437 CO -0.58 0.71 -0.04 0.93 -1.93 0.00 0.00 178.83 177.92 1h4t h GLU 438 N 0.61 0.96 0.00 1.69 5.08 0.53 0.14 114.58 123.60 1h4t h GLU 438 Ca 0.12 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1h4t h GLU 438 Cb 0.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1h4t h GLU 438 CO 0.02 0.97 -0.00 0.93 -1.00 0.00 0.00 179.01 179.93 1h4t h GLU 439 N 0.88 -0.00 -0.02 2.33 5.08 -0.37 -3.40 114.58 119.08 1h4t h GLU 439 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1h4t h GLU 439 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1h4t h GLU 439 CO 0.03 0.12 -0.22 0.25 -1.00 0.00 0.00 179.01 178.20 1h4t n THR 440 N -4.76 0.00 -0.58 1.13 -2.24 0.17 -4.95 114.28 103.05 1h4t n THR 440 Ca -0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1h4t n THR 440 Cb 0.06 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1h4t n THR 440 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4t n THR 441 N 0.14 0.00 -2.17 4.28 -2.24 0.50 -4.95 114.28 109.85 1h4t n THR 441 Ca 0.13 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 1h4t n THR 441 Cb 0.44 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1h4t n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4t s ALA 442 N -1.36 3.01 0.25 6.98 0.00 -1.26 -4.69 121.76 124.70 1h4t s ALA 442 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1h4t s ALA 442 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1h4t s ALA 442 CO 0.00 -0.48 0.05 0.95 0.00 0.00 0.00 175.76 176.28 1h4t s THR 443 N -2.77 0.83 0.01 0.00 -4.23 0.03 -3.52 115.64 105.99 1h4t s THR 443 Ca 0.58 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.85 1h4t s THR 443 Cb -0.11 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 1h4t s THR 443 CO 0.39 -0.16 0.73 0.42 -0.54 0.00 0.00 174.62 175.47 1h4t s THR 444 N -3.56 4.83 -0.22 3.99 -4.23 -1.26 -1.91 115.64 113.27 1h4t s THR 444 Ca 0.33 1.55 -0.20 0.00 -1.18 0.00 0.00 61.69 62.19 1h4t s THR 444 Cb 0.07 -4.08 -0.18 0.00 1.34 0.00 0.00 72.50 69.66 1h4t s THR 444 CO 0.11 0.34 0.09 0.54 -0.54 0.00 0.00 174.62 175.17 1h4t n ARG 445 N 3.04 0.57 -3.60 3.99 5.12 0.11 -4.89 116.66 121.00 1h4t n ARG 445 Ca -0.03 0.51 -0.03 0.00 -1.93 0.00 0.00 57.85 56.37 1h4t n ARG 445 Cb 0.51 -1.69 -0.02 0.00 -1.16 0.00 0.00 32.46 30.10 1h4t n ARG 445 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h4t s VAL 447 N -2.55 4.71 0.13 0.00 1.01 0.11 -1.86 120.40 121.95 1h4t s VAL 447 Ca 0.10 -3.12 -0.32 0.00 0.00 0.00 0.00 61.98 58.65 1h4t s VAL 447 Cb 0.01 -3.94 -0.18 0.00 0.00 0.00 0.00 36.38 32.27 1h4t s VAL 447 CO -0.04 -1.01 0.70 -0.81 0.00 0.00 0.00 175.10 173.93 1h4t n PRO 448 N 3.22 0.00 0.40 2.72 -0.04 -1.26 -2.61 135.00 137.43 1h4t n PRO 448 Ca 0.15 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.43 1h4t n PRO 448 Cb 0.40 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.62 1h4t n PRO 448 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h4t h PHE 449 N 1.68 -0.94 -3.26 0.54 0.05 -1.58 -3.37 116.94 110.06 1h4t h PHE 449 Ca -0.36 -0.02 -0.74 0.00 3.82 0.00 0.00 57.97 60.67 1h4t h PHE 449 Cb 1.42 0.31 -0.24 0.00 2.00 0.00 0.00 35.95 39.44 1h4t h PHE 449 CO 0.47 -0.57 -0.31 -1.21 -0.18 0.00 0.00 178.31 176.50 1h4t s GLU 450 N -5.64 2.93 -0.16 1.51 2.02 -1.26 -5.01 118.70 113.10 1h4t s GLU 450 Ca -0.17 -1.47 -0.13 0.00 0.02 0.00 0.00 54.97 53.21 1h4t s GLU 450 Cb 0.02 -4.14 0.04 0.00 0.10 0.00 0.00 34.13 30.16 1h4t s GLU 450 CO 0.57 -1.11 0.41 0.00 0.02 0.00 0.00 175.26 175.15 1h4t s ALA 451 N 1.60 -1.02 -0.24 5.21 0.00 -1.26 -5.07 121.76 120.99 1h4t s ALA 451 Ca 0.04 1.24 -0.41 0.00 0.00 0.00 0.00 51.96 52.82 1h4t s ALA 451 Cb -0.26 -0.73 -0.18 0.00 0.00 0.00 0.00 23.12 21.95 1h4t s ALA 451 CO 0.05 -0.21 1.55 -1.91 0.00 0.00 0.00 175.76 175.24 1h4t n GLU 452 N 3.18 0.68 -2.08 0.00 2.13 -1.26 -4.83 120.64 118.46 1h4t n GLU 452 Ca -0.16 0.25 -0.42 0.00 0.66 0.00 0.00 57.16 57.49 1h4t n GLU 452 Cb 0.57 -1.85 -0.03 0.00 0.27 0.00 0.00 31.44 30.40 1h4t n GLU 452 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1h4t s PRO 453 N 2.39 4.22 0.02 5.31 0.04 -1.26 -4.47 135.00 141.26 1h4t s PRO 453 Ca 0.97 2.12 -0.02 0.00 0.04 0.00 0.00 61.00 64.11 1h4t s PRO 453 Cb -1.19 -3.76 -0.02 0.00 0.04 0.00 0.00 34.50 29.57 1h4t s PRO 453 CO 0.66 -0.73 0.00 -1.21 0.04 0.00 0.00 177.00 175.76 1h4t s GLU 454 N 3.20 0.39 0.03 4.56 2.02 -0.53 -4.95 118.70 123.42 1h4t s GLU 454 Ca 0.69 -0.66 0.07 0.00 0.02 0.00 0.00 54.97 55.10 1h4t s GLU 454 Cb -0.33 0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.02 1h4t s GLU 454 CO 0.28 -0.07 -0.22 -2.00 0.02 0.00 0.00 175.26 173.27 1h4t s GLU 455 N -1.80 1.52 0.00 1.61 2.56 -1.26 -1.95 118.70 119.37 1h4t s GLU 455 Ca -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 54.97 53.93 1h4t s GLU 455 Cb -0.07 -1.60 0.00 0.00 2.00 0.00 0.00 34.13 34.46 1h4t s GLU 455 CO -0.02 0.42 0.00 0.41 -0.56 0.00 0.00 175.26 175.51 1h4t n GLY 456 N 2.00 2.20 2.91 -1.50 0.00 -1.26 -5.02 105.19 104.53 1h4t n GLY 456 Ca -0.17 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 1h4t n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 457 N -0.07 0.69 -0.44 1.61 0.08 -1.26 -0.36 117.98 118.23 1h4t s PHE 457 Ca 0.00 -0.17 -0.45 0.00 0.12 0.00 0.00 56.93 56.43 1h4t s PHE 457 Cb 0.00 -0.59 -0.19 0.00 -0.57 0.00 0.00 43.02 41.68 1h4t s PHE 457 CO 0.00 -0.14 1.70 0.00 -0.10 0.00 0.00 175.22 176.67 1h4t n VAL 459 N 4.43 1.37 -0.00 0.00 3.14 -0.71 -0.62 118.33 125.94 1h4t n VAL 459 Ca 0.32 0.45 -0.00 0.00 -2.96 0.00 0.00 64.34 62.15 1h4t n VAL 459 Cb -0.00 -1.45 -0.00 0.00 -1.06 0.00 0.00 33.84 31.32 1h4t n VAL 459 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1h4t n ARG 460 N -1.33 1.60 -0.07 1.45 3.00 -1.26 -3.23 116.66 116.81 1h4t n ARG 460 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 1h4t n ARG 460 Cb 0.11 -1.01 0.08 0.00 0.00 0.00 0.00 32.46 31.64 1h4t n ARG 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1h4t n GLY 462 N -0.98 0.00 3.67 0.00 0.00 0.21 -4.90 105.19 103.20 1h4t n GLY 462 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1h4t n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4t s ARG 463 N 0.00 1.05 0.54 1.61 0.52 -1.26 -4.14 118.95 117.28 1h4t s ARG 463 Ca 0.00 1.42 -0.19 0.00 -0.52 0.00 0.00 55.73 56.44 1h4t s ARG 463 Cb 0.00 -1.74 -0.09 0.00 0.52 0.00 0.00 34.95 33.64 1h4t s ARG 463 CO 0.00 -2.57 0.58 -2.30 0.02 0.00 0.00 175.30 171.03 1h4t n PRO 464 N -4.18 0.59 -2.94 3.54 -0.02 -1.26 0.10 135.00 130.84 1h4t n PRO 464 Ca 0.11 0.23 -0.37 0.00 -2.02 0.00 0.00 63.50 61.45 1h4t n PRO 464 Cb 0.52 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 1h4t n PRO 464 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h4t s SER 465 N -1.12 7.20 0.52 2.55 1.04 0.51 -3.98 113.70 120.42 1h4t s SER 465 Ca 0.68 1.63 0.08 0.00 0.48 0.00 0.00 55.95 58.82 1h4t s SER 465 Cb -0.47 -2.50 0.08 0.00 0.10 0.00 0.00 66.02 63.23 1h4t s SER 465 CO 0.55 -0.02 0.67 0.00 0.98 0.00 0.00 173.24 175.41 1h4t n ALA 466 N 0.64 1.06 0.00 5.32 0.00 0.91 -4.59 120.51 123.86 1h4t n ALA 466 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.53 1h4t n ALA 466 Cb 0.51 0.57 0.00 0.00 0.00 0.00 0.00 19.45 20.52 1h4t n ALA 466 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h4t n TYR 467 N -2.06 0.00 -1.71 0.00 0.53 -1.26 -3.90 117.16 108.75 1h4t n TYR 467 Ca 0.12 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.82 1h4t n TYR 467 Cb 0.55 -0.41 -0.06 0.00 -1.03 0.00 0.00 39.34 38.39 1h4t n TYR 467 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1h4t n GLY 468 N -1.74 1.24 3.54 2.72 0.00 -1.26 -4.93 105.19 104.76 1h4t n GLY 468 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1h4t n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4t s LYS 469 N -3.83 0.62 0.51 1.61 -2.85 -0.82 -1.46 119.74 113.52 1h4t s LYS 469 Ca 0.00 -0.17 -0.21 0.00 -1.00 0.00 0.00 55.97 54.59 1h4t s LYS 469 Cb 0.00 0.29 -0.06 0.00 -2.06 0.00 0.00 37.83 35.99 1h4t s LYS 469 CO 0.00 -0.26 1.15 1.03 0.10 0.00 0.00 175.35 177.37 1h4t s ARG 470 N -2.57 3.48 -0.14 1.78 0.52 -1.26 -4.83 118.95 115.93 1h4t s ARG 470 Ca 0.05 1.69 -0.06 0.00 -0.52 0.00 0.00 55.73 56.89 1h4t s ARG 470 Cb -0.01 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 1h4t s ARG 470 CO -0.06 -0.76 0.09 0.08 0.02 0.00 0.00 175.30 174.67 1h4t s VAL 471 N -1.67 5.05 -0.21 3.52 1.01 0.41 -4.67 120.40 123.83 1h4t s VAL 471 Ca 0.70 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1h4t s VAL 471 Cb -0.26 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1h4t s VAL 471 CO 0.30 0.55 1.23 -0.69 0.00 0.00 0.00 175.10 176.50 1h4t s VAL 472 N -0.46 4.32 0.28 2.92 1.01 -0.77 -2.14 120.40 125.55 1h4t s VAL 472 Ca 0.11 1.57 0.10 0.00 0.00 0.00 0.00 61.98 63.76 1h4t s VAL 472 Cb -0.12 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1h4t s VAL 472 CO 0.02 -0.23 -0.03 -0.36 0.00 0.00 0.00 175.10 174.51 1h4t s PHE 473 N 3.65 2.61 0.00 5.22 0.40 0.21 0.06 117.98 130.13 1h4t s PHE 473 Ca 0.53 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1h4t s PHE 473 Cb -0.19 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.11 1h4t s PHE 473 CO 0.15 0.60 0.00 0.00 0.70 0.00 0.00 175.22 176.67 1h4t n ALA 474 N -0.87 0.00 -2.55 5.36 0.00 -0.80 -0.42 120.51 121.22 1h4t n ALA 474 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 1h4t n ALA 474 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 1h4t n ALA 474 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h4t s LYS 475 N -2.00 4.45 0.37 0.00 1.02 -1.26 -0.79 119.74 121.53 1h4t s LYS 475 Ca 0.00 0.97 0.08 0.00 0.02 0.00 0.00 55.97 57.04 1h4t s LYS 475 Cb 0.00 -3.40 -0.07 0.00 -0.52 0.00 0.00 37.83 33.84 1h4t s LYS 475 CO 0.00 0.19 -0.04 0.00 -0.92 0.00 0.00 175.35 174.58 1h4t s ALA 476 N 0.32 2.99 -2.65 5.17 0.00 -1.26 -0.18 121.76 126.16 1h4t s ALA 476 Ca 0.38 -2.18 0.27 0.00 0.00 0.00 0.00 51.96 50.43 1h4t s ALA 476 Cb -0.19 0.09 0.79 0.00 0.00 0.00 0.00 23.12 23.82 1h4t s ALA 476 CO 0.21 -0.03 1.60 0.66 0.00 0.00 0.00 175.76 178.19