#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ht4 n LYS 10 N 0.00 2.04 -0.00 3.44 3.00 -1.26 -4.54 118.16 120.84 3ht4 n LYS 10 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.31 58.27 3ht4 n LYS 10 Cb 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 35.03 33.69 3ht4 n LYS 10 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 3ht4 n ILE 11 N -2.22 1.18 0.05 3.15 0.13 -1.26 -4.51 119.36 115.88 3ht4 n ILE 11 Ca -0.12 -0.72 -0.11 0.00 -1.10 0.00 0.00 62.75 60.70 3ht4 n ILE 11 Cb 0.67 -0.66 -0.00 0.00 -0.84 0.00 0.00 39.64 38.80 3ht4 n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3ht4 h ALA 12 N 1.34 0.50 -0.24 1.51 0.00 -2.00 -2.64 119.26 117.73 3ht4 h ALA 12 Ca -0.24 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 53.92 3ht4 h ALA 12 Cb 1.72 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3ht4 h ALA 12 CO 0.04 0.78 -0.31 -1.35 0.00 0.00 0.00 179.25 178.41 3ht4 h PRO 13 N 0.27 0.50 -0.09 0.00 0.11 -1.81 -1.68 132.00 129.29 3ht4 h PRO 13 Ca -0.05 -0.21 -0.19 0.00 0.11 0.00 0.00 66.00 65.67 3ht4 h PRO 13 Cb 1.40 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.49 3ht4 h PRO 13 CO 0.14 0.75 -0.72 0.82 -0.21 0.00 0.00 178.00 178.78 3ht4 h ILE 14 N 0.43 1.36 0.00 4.15 2.04 -1.75 -1.75 117.51 121.99 3ht4 h ILE 14 Ca 0.05 -2.09 -0.02 0.00 1.00 0.00 0.00 64.86 63.80 3ht4 h ILE 14 Cb 0.76 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3ht4 h ILE 14 CO 0.06 0.63 -0.09 -0.37 0.00 0.00 0.00 178.15 178.39 3ht4 h VAL 15 N 0.31 0.16 -0.08 1.67 -1.51 -1.48 -3.01 116.25 112.32 3ht4 h VAL 15 Ca -0.03 -1.09 -0.02 0.00 -1.23 0.00 0.00 66.70 64.33 3ht4 h VAL 15 Cb 1.30 1.95 -0.00 0.00 -2.13 0.00 0.00 31.29 32.41 3ht4 h VAL 15 CO 0.13 0.08 -0.03 0.50 -1.23 0.00 0.00 177.57 177.02 3ht4 h LYS 16 N 0.00 0.15 -0.07 5.19 1.63 -0.92 -2.30 116.57 120.25 3ht4 h LYS 16 Ca -0.00 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3ht4 h LYS 16 Cb 0.95 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.57 3ht4 h LYS 16 CO 0.01 0.51 0.08 1.49 -3.45 0.00 0.00 179.45 178.09 3ht4 h GLU 17 N -0.20 0.00 0.15 1.90 4.81 -1.34 -2.88 114.58 117.02 3ht4 h GLU 17 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3ht4 h GLU 17 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3ht4 h GLU 17 CO 0.01 0.00 -0.07 0.28 -0.73 0.00 0.00 179.01 178.50 3ht4 h VAL 18 N 0.00 0.63 -0.55 0.32 2.07 -1.30 -1.60 116.25 115.82 3ht4 h VAL 18 Ca 0.03 -1.16 0.08 0.00 0.82 0.00 0.00 66.70 66.48 3ht4 h VAL 18 Cb 0.20 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 3ht4 h VAL 18 CO -0.00 0.18 0.19 -0.33 0.02 0.00 0.00 177.57 177.63 3ht4 h GLU 19 N -0.96 0.35 0.00 1.57 5.08 -1.41 0.40 114.58 119.61 3ht4 h GLU 19 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3ht4 h GLU 19 Cb 0.45 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3ht4 h GLU 19 CO 0.03 0.23 -0.05 1.03 -1.00 0.00 0.00 179.01 179.25 3ht4 h SER 20 N 0.36 0.00 1.62 1.42 0.87 -1.59 -2.11 113.55 114.12 3ht4 h SER 20 Ca 0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 3ht4 h SER 20 Cb 0.33 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 3ht4 h SER 20 CO -0.29 0.05 -0.03 -0.61 -0.53 0.00 0.00 176.83 175.43 3ht4 h GLN 21 N 0.00 0.00 0.00 2.24 4.15 0.81 -3.28 115.11 119.04 3ht4 h GLN 21 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3ht4 h GLN 21 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 3ht4 h GLN 21 CO 0.01 0.03 -0.10 0.44 -1.93 0.00 0.00 178.83 177.28 3ht4 n ILE 22 N -3.11 1.35 -0.31 2.39 -5.35 -0.82 -4.77 119.36 108.73 3ht4 n ILE 22 Ca 0.03 -1.59 0.12 0.00 -0.27 0.00 0.00 62.75 61.03 3ht4 n ILE 22 Cb 0.46 0.04 0.34 0.00 -1.74 0.00 0.00 39.64 38.74 3ht4 n ILE 22 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3ht4 h THR 23 N 1.49 0.81 0.01 7.28 2.02 -1.54 -1.26 112.91 121.72 3ht4 h THR 23 Ca 0.00 -0.26 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 3ht4 h THR 23 Cb 1.02 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 3ht4 h THR 23 CO 0.00 0.14 -0.50 -0.33 0.37 0.00 0.00 175.52 175.19 3ht4 h GLU 24 N 0.76 0.33 0.00 6.66 4.39 -1.88 -1.91 114.58 122.92 3ht4 h GLU 24 Ca 0.50 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3ht4 h GLU 24 Cb 0.75 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3ht4 h GLU 24 CO -0.26 1.06 -0.06 -0.39 -1.16 0.00 0.00 179.01 178.20 3ht4 h VAL 25 N -0.25 0.13 -0.04 3.13 -1.51 -1.88 -2.60 116.25 113.22 3ht4 h VAL 25 Ca -0.07 -0.82 -0.02 0.00 -1.23 0.00 0.00 66.70 64.56 3ht4 h VAL 25 Cb 1.24 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 32.13 3ht4 h VAL 25 CO 0.10 0.06 -0.04 0.45 -1.23 0.00 0.00 177.57 176.91 3ht4 h HIS 26 N 0.00 0.13 -0.61 5.19 3.86 -1.17 -2.23 115.15 120.31 3ht4 h HIS 26 Ca -0.00 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3ht4 h HIS 26 Cb 0.72 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.14 3ht4 h HIS 26 CO 0.00 0.56 0.41 0.87 0.86 0.00 0.00 177.93 180.62 3ht4 h LYS 27 N -0.34 0.81 0.01 2.45 1.79 -1.06 0.79 116.57 121.01 3ht4 h LYS 27 Ca 0.01 -0.05 -0.25 0.00 -2.18 0.00 0.00 60.65 58.18 3ht4 h LYS 27 Cb 0.53 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 3ht4 h LYS 27 CO 0.01 0.54 -1.36 0.07 -1.08 0.00 0.00 179.45 177.62 3ht4 h ARG 28 N 0.83 0.01 -0.66 3.15 0.11 -1.56 -1.31 114.38 114.95 3ht4 h ARG 28 Ca 0.23 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.26 3ht4 h ARG 28 Cb -0.10 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 30.96 3ht4 h ARG 28 CO -0.05 0.77 0.33 0.00 0.10 0.00 0.00 179.97 181.12 3ht4 h ALA 29 N 0.97 1.33 0.00 0.08 0.00 -0.97 -0.66 119.26 120.02 3ht4 h ALA 29 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3ht4 h ALA 29 Cb 1.90 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3ht4 h ALA 29 CO 0.11 0.53 0.00 -0.44 0.00 0.00 0.00 179.25 179.44 3ht4 h ASP 30 N 0.93 0.00 -0.09 0.00 3.32 -0.70 -2.60 116.42 117.28 3ht4 h ASP 30 Ca 0.23 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.08 3ht4 h ASP 30 Cb 0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.64 3ht4 h ASP 30 CO -0.03 0.00 -0.75 -0.33 -1.72 0.00 0.00 179.24 176.41 3ht4 h GLU 31 N 0.00 0.66 -0.28 3.56 5.08 0.05 -0.90 114.58 122.75 3ht4 h GLU 31 Ca 0.00 -0.60 -0.05 0.00 -1.00 0.00 0.00 59.36 57.72 3ht4 h GLU 31 Cb 0.54 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3ht4 h GLU 31 CO 0.00 1.21 -0.02 -0.39 -1.00 0.00 0.00 179.01 178.81 3ht4 h VAL 32 N 0.32 1.26 0.03 3.13 -1.51 -1.28 0.25 116.25 118.46 3ht4 h VAL 32 Ca -0.07 -0.97 0.03 0.00 -1.23 0.00 0.00 66.70 64.46 3ht4 h VAL 32 Cb 1.40 1.34 -0.05 0.00 -2.13 0.00 0.00 31.29 31.85 3ht4 h VAL 32 CO 0.15 0.31 -0.33 0.40 -1.23 0.00 0.00 177.57 176.87 3ht4 h ILE 33 N 0.28 0.28 -0.52 7.19 2.04 -1.52 2.52 117.51 127.79 3ht4 h ILE 33 Ca 0.08 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.04 3ht4 h ILE 33 Cb 0.46 0.28 -0.10 0.00 -0.74 0.00 0.00 36.82 36.72 3ht4 h ILE 33 CO 0.02 0.00 -0.21 -0.08 0.00 0.00 0.00 178.15 177.88 3ht4 h GLU 34 N -0.50 -0.08 0.47 2.37 4.81 -1.11 0.38 114.58 120.91 3ht4 h GLU 34 Ca 0.05 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3ht4 h GLU 34 Cb 0.58 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3ht4 h GLU 34 CO -0.26 -0.06 -0.23 1.03 -0.73 0.00 0.00 179.01 178.77 3ht4 h SER 35 N -0.09 -0.54 -0.88 1.04 0.87 0.15 -1.80 113.55 112.31 3ht4 h SER 35 Ca 0.24 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.80 3ht4 h SER 35 Cb 0.47 0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.51 3ht4 h SER 35 CO -0.58 -0.21 0.57 0.78 -0.53 0.00 0.00 176.83 176.86 3ht4 h ASN 36 N -0.89 0.84 -0.28 6.23 2.35 0.43 -1.81 115.58 122.45 3ht4 h ASN 36 Ca -0.07 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 3ht4 h ASN 36 Cb 0.58 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.72 3ht4 h ASN 36 CO 0.11 0.53 -0.18 -0.61 -1.65 0.00 0.00 177.43 175.63 3ht4 h GLN 37 N 0.94 -0.15 -0.71 0.81 5.75 0.17 -2.33 115.11 119.60 3ht4 h GLN 37 Ca 0.39 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 3ht4 h GLN 37 Cb 0.27 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 3ht4 h GLN 37 CO -0.15 -0.10 0.42 0.35 -2.65 0.00 0.00 178.83 176.70 3ht4 h PHE 38 N -0.15 0.95 -0.51 3.99 3.04 -0.48 -2.08 116.94 121.71 3ht4 h PHE 38 Ca 0.15 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.12 3ht4 h PHE 38 Cb 0.38 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.54 3ht4 h PHE 38 CO -0.36 0.65 0.29 -0.09 -2.02 0.00 0.00 178.31 176.78 3ht4 h ARG 39 N 0.98 0.55 0.00 1.11 2.43 -1.15 -0.44 114.38 117.86 3ht4 h ARG 39 Ca 0.26 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3ht4 h ARG 39 Cb -0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3ht4 h ARG 39 CO -0.05 0.36 -0.23 0.28 -1.51 0.00 0.00 179.97 178.83 3ht4 h VAL 40 N 0.57 0.69 -0.10 0.20 2.07 -1.05 -2.18 116.25 116.44 3ht4 h VAL 40 Ca 0.21 -1.01 -0.14 0.00 0.82 0.00 0.00 66.70 66.59 3ht4 h VAL 40 Cb 0.07 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3ht4 h VAL 40 CO -0.12 0.23 -0.48 0.25 0.02 0.00 0.00 177.57 177.47 3ht4 h LEU 41 N 0.00 0.60 -1.81 2.57 5.85 -0.57 -2.76 115.31 119.20 3ht4 h LEU 41 Ca -0.00 -0.64 -0.02 0.00 0.84 0.00 0.00 57.88 58.06 3ht4 h LEU 41 Cb 0.62 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 3ht4 h LEU 41 CO 0.03 1.14 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.87 3ht4 h GLU 42 N 0.10 0.03 -0.00 1.25 4.39 -0.81 -0.15 114.58 119.38 3ht4 h GLU 42 Ca -0.03 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 3ht4 h GLU 42 Cb 1.12 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 3ht4 h GLU 42 CO 0.10 0.11 -0.68 1.03 -1.16 0.00 0.00 179.01 178.40 3ht4 h SER 43 N 0.03 0.03 -0.02 1.42 0.87 -1.38 0.42 113.55 114.92 3ht4 h SER 43 Ca 0.01 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 3ht4 h SER 43 Cb 0.15 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3ht4 h SER 43 CO 0.01 0.70 -0.06 -0.26 -0.53 0.00 0.00 176.83 176.70 3ht4 h PHE 44 N 0.01 0.09 -0.41 2.24 -1.00 -0.93 -2.46 116.94 114.50 3ht4 h PHE 44 Ca -0.01 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 3ht4 h PHE 44 Cb 1.21 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.74 3ht4 h PHE 44 CO 0.00 0.67 0.18 0.78 -1.61 0.00 0.00 178.31 178.33 3ht4 h GLY 45 N -0.51 0.64 0.88 -1.45 0.00 -1.08 -0.09 103.07 101.46 3ht4 h GLY 45 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.02 3ht4 h GLY 45 CO 0.01 0.31 0.29 1.70 0.00 0.00 0.00 176.54 178.86 3ht4 h LYS 46 N 0.51 0.57 -0.09 4.80 3.64 -1.00 -1.37 116.57 123.63 3ht4 h LYS 46 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3ht4 h LYS 46 Cb 0.15 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3ht4 h LYS 46 CO -0.01 0.38 0.00 0.72 -2.27 0.00 0.00 179.45 178.26 3ht4 n HIS 47 N -4.81 0.11 -3.98 1.91 8.25 -0.93 -4.92 115.22 110.85 3ht4 n HIS 47 Ca 0.03 -0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 3ht4 n HIS 47 Cb 0.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 3ht4 n HIS 47 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3ht4 n LYS 48 N -0.10 -3.88 -2.13 -0.41 5.02 -0.11 -4.80 118.16 111.74 3ht4 n LYS 48 Ca 0.16 0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 3ht4 n LYS 48 Cb 0.24 -4.93 -0.03 0.00 -0.02 0.00 0.00 35.03 30.29 3ht4 n LYS 48 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3ht4 s ILE 49 N -3.63 3.78 0.43 -0.18 -1.16 -0.79 -4.99 121.20 114.66 3ht4 s ILE 49 Ca 0.31 0.94 0.08 0.00 -0.51 0.00 0.00 60.65 61.47 3ht4 s ILE 49 Cb -0.17 -3.62 0.00 0.00 0.61 0.00 0.00 42.46 39.29 3ht4 s ILE 49 CO 0.88 -0.10 0.51 -0.55 -2.81 0.00 0.00 174.94 172.86 3ht4 s SER 50 N 3.06 5.35 0.55 4.50 0.15 -1.26 -4.99 113.70 121.05 3ht4 s SER 50 Ca 0.68 -0.61 0.28 0.00 0.70 0.00 0.00 55.95 57.01 3ht4 s SER 50 Cb -0.29 -0.52 1.58 0.00 -1.71 0.00 0.00 66.02 65.08 3ht4 s SER 50 CO 0.25 -0.77 2.14 -2.24 1.20 0.00 0.00 173.24 173.82 3ht4 h ASP 51 N 0.76 0.00 0.06 5.45 -0.00 -2.04 -1.30 116.42 119.35 3ht4 h ASP 51 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 3ht4 h ASP 51 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 3ht4 h ASP 51 CO 0.50 0.08 0.00 -1.54 -0.00 0.00 0.00 179.24 178.28 3ht4 n SER 52 N -3.70 0.00 -0.28 4.15 3.41 -1.26 -1.38 113.62 114.56 3ht4 n SER 52 Ca -0.02 0.31 0.14 0.00 -0.26 0.00 0.00 58.87 59.04 3ht4 n SER 52 Cb 0.19 -0.34 0.55 0.00 -0.26 0.00 0.00 64.21 64.35 3ht4 n SER 52 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ht4 n HIS 53 N -1.34 0.00 0.42 7.33 8.25 -0.49 -3.60 115.22 125.80 3ht4 n HIS 53 Ca 0.01 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.58 3ht4 n HIS 53 Cb 0.02 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 3ht4 n HIS 53 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3ht4 n PHE 54 N -0.44 0.22 -1.62 4.41 3.72 -0.48 -4.04 117.46 119.24 3ht4 n PHE 54 Ca 0.17 0.06 -0.51 0.00 -0.05 0.00 0.00 57.45 57.11 3ht4 n PHE 54 Cb 0.31 -0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 38.35 3ht4 n PHE 54 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3ht4 n ILE 55 N -2.05 0.38 -1.97 4.37 2.08 -1.24 -4.57 119.36 116.36 3ht4 n ILE 55 Ca 0.00 -0.15 -0.42 0.00 0.56 0.00 0.00 62.75 62.74 3ht4 n ILE 55 Cb 0.47 -1.66 -0.03 0.00 -0.75 0.00 0.00 39.64 37.67 3ht4 n ILE 55 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3ht4 s PRO 56 N 4.70 4.18 0.41 0.38 0.05 -1.26 -4.85 135.00 138.61 3ht4 s PRO 56 Ca 1.00 2.24 -0.10 0.00 0.05 0.00 0.00 61.00 64.18 3ht4 s PRO 56 Cb -0.83 -3.98 -0.06 0.00 0.05 0.00 0.00 34.50 29.68 3ht4 s PRO 56 CO 0.54 -0.85 0.78 0.95 0.05 0.00 0.00 177.00 178.48 3ht4 s THR 57 N 3.98 4.78 0.51 1.26 -4.23 -1.25 -4.99 115.64 115.70 3ht4 s THR 57 Ca 0.75 0.62 0.01 0.00 -1.18 0.00 0.00 61.69 61.89 3ht4 s THR 57 Cb -0.35 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.74 3ht4 s THR 57 CO 0.31 -0.55 0.01 0.42 -0.54 0.00 0.00 174.62 174.27 3ht4 s THR 58 N -2.41 1.15 0.00 3.99 -4.23 -1.26 -3.01 115.64 109.87 3ht4 s THR 58 Ca 0.51 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 3ht4 s THR 58 Cb -0.10 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.60 3ht4 s THR 58 CO 0.32 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 3ht4 n GLY 59 N -1.29 2.90 0.13 3.99 0.00 -1.26 -0.14 105.19 109.52 3ht4 n GLY 59 Ca -0.19 0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 3ht4 n GLY 59 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3ht4 h TYR 60 N 0.00 0.06 -5.53 1.61 0.05 -1.98 -3.35 116.97 107.83 3ht4 h TYR 60 Ca 0.00 -0.03 -0.35 0.00 0.05 0.00 0.00 58.73 58.40 3ht4 h TYR 60 Cb 0.00 -0.01 0.14 0.00 1.01 0.00 0.00 36.73 37.88 3ht4 h TYR 60 CO 0.00 0.73 -0.68 0.41 -1.05 0.00 0.00 178.16 177.58 3ht4 n GLY 61 N 0.49 -0.40 3.74 3.88 0.00 0.81 -1.63 105.19 112.08 3ht4 n GLY 61 Ca -0.01 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3ht4 n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ht4 s TYR 62 N -3.32 3.49 -0.86 1.61 2.02 -1.26 -3.79 117.35 115.24 3ht4 s TYR 62 Ca 0.32 1.51 -0.04 0.00 -0.37 0.00 0.00 57.07 58.50 3ht4 s TYR 62 Cb -0.14 -3.37 0.00 0.00 -0.40 0.00 0.00 41.96 38.05 3ht4 s TYR 62 CO 0.69 -0.95 0.48 -0.25 -1.57 0.00 0.00 175.55 173.95 3ht4 n ASP 63 N 2.35 -4.33 -4.58 2.29 8.00 -1.26 -4.98 116.55 114.04 3ht4 n ASP 63 Ca 0.03 -0.22 -0.42 0.00 0.71 0.00 0.00 54.79 54.89 3ht4 n ASP 63 Cb 0.45 -3.10 -0.02 0.00 -0.02 0.00 0.00 41.12 38.43 3ht4 n ASP 63 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ht4 s ASP 64 N -2.96 6.37 0.15 -2.24 -1.08 -1.25 -4.90 116.67 110.76 3ht4 s ASP 64 Ca 0.24 0.14 -0.11 0.00 -0.52 0.00 0.00 52.55 52.30 3ht4 s ASP 64 Cb -0.10 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.78 3ht4 s ASP 64 CO 0.29 -1.54 1.50 0.40 0.52 0.00 0.00 175.17 176.34 3ht4 h ILE 65 N 6.20 1.27 -0.53 4.11 1.08 -1.93 -2.87 117.51 124.85 3ht4 h ILE 65 Ca -0.25 -1.49 0.09 0.00 -0.39 0.00 0.00 64.86 62.81 3ht4 h ILE 65 Cb 1.06 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 36.03 3ht4 h ILE 65 CO 1.19 0.51 0.13 1.23 -0.69 0.00 0.00 178.15 180.51 3ht4 h GLY 66 N 0.79 0.67 0.46 5.37 0.00 -1.85 -2.28 103.07 106.24 3ht4 h GLY 66 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3ht4 h GLY 66 CO 0.08 -0.06 -0.06 -0.09 0.00 0.00 0.00 176.54 176.42 3ht4 h ARG 67 N 0.28 -0.15 -0.75 4.80 2.43 -1.80 -1.66 114.38 117.52 3ht4 h ARG 67 Ca 0.27 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.54 3ht4 h ARG 67 Cb 0.35 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 3ht4 h ARG 67 CO -0.32 0.31 0.39 -0.44 -1.51 0.00 0.00 179.97 178.40 3ht4 h ASP 68 N -0.70 0.53 -0.10 -3.80 5.19 -1.53 -2.28 116.42 113.74 3ht4 h ASP 68 Ca -0.02 0.06 -0.19 0.00 -0.62 0.00 0.00 57.03 56.26 3ht4 h ASP 68 Cb 0.53 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3ht4 h ASP 68 CO 0.03 0.30 -0.64 0.74 -3.12 0.00 0.00 179.24 176.54 3ht4 h THR 69 N 0.66 1.30 -0.44 0.35 2.02 -1.38 -0.11 112.91 115.31 3ht4 h THR 69 Ca 0.37 -1.87 -0.03 0.00 0.77 0.00 0.00 66.41 65.64 3ht4 h THR 69 Cb 0.37 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 3ht4 h THR 69 CO -0.26 0.59 0.14 0.25 0.37 0.00 0.00 175.52 176.61 3ht4 h LEU 70 N 0.53 0.58 -0.41 2.58 5.85 -1.12 0.29 115.31 123.60 3ht4 h LEU 70 Ca -0.01 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 3ht4 h LEU 70 Cb 1.24 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3ht4 h LEU 70 CO 0.13 0.56 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.45 3ht4 h GLU 71 N 0.63 0.72 -0.73 1.25 5.08 -1.12 -1.95 114.58 118.46 3ht4 h GLU 71 Ca 0.15 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3ht4 h GLU 71 Cb 0.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3ht4 h GLU 71 CO -0.01 0.81 0.28 0.87 -1.00 0.00 0.00 179.01 179.96 3ht4 h LYS 72 N 0.55 1.09 -0.13 2.33 1.57 -0.03 -2.40 116.57 119.56 3ht4 h LYS 72 Ca 0.11 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3ht4 h LYS 72 Cb 0.49 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3ht4 h LYS 72 CO 0.02 0.90 -0.00 0.28 -0.57 0.00 0.00 179.45 180.08 3ht4 h VAL 73 N 1.06 1.25 -0.41 0.50 2.07 -0.46 -2.57 116.25 117.70 3ht4 h VAL 73 Ca 0.24 -0.82 0.09 0.00 0.82 0.00 0.00 66.70 67.03 3ht4 h VAL 73 Cb 0.22 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3ht4 h VAL 73 CO -0.02 0.24 0.28 1.88 0.02 0.00 0.00 177.57 179.98 3ht4 h TYR 74 N -0.03 0.14 0.00 1.57 -1.99 -0.96 -1.61 116.97 114.09 3ht4 h TYR 74 Ca 0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 3ht4 h TYR 74 Cb 0.37 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.05 3ht4 h TYR 74 CO 0.03 0.07 -0.00 0.00 -0.00 0.00 0.00 178.16 178.26 3ht4 h ALA 75 N 1.79 -0.00 -0.95 3.88 0.00 -1.44 -2.44 119.26 120.10 3ht4 h ALA 75 Ca 0.19 -0.39 0.28 0.00 0.00 0.00 0.00 54.91 54.99 3ht4 h ALA 75 Cb 0.58 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.22 3ht4 h ALA 75 CO -0.02 -0.01 0.40 0.22 0.00 0.00 0.00 179.25 179.84 3ht4 h ASP 76 N -0.99 0.26 0.03 0.00 3.58 -1.00 0.15 116.42 118.45 3ht4 h ASP 76 Ca -0.00 0.19 -0.22 0.00 0.42 0.00 0.00 57.03 57.42 3ht4 h ASP 76 Cb 0.77 0.20 0.02 0.00 1.72 0.00 0.00 39.33 42.04 3ht4 h ASP 76 CO 0.00 -0.14 -0.90 0.58 -2.88 0.00 0.00 179.24 175.90 3ht4 h VAL 77 N 0.27 1.35 -0.18 2.25 2.07 -1.41 -3.25 116.25 117.35 3ht4 h VAL 77 Ca 0.65 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.92 3ht4 h VAL 77 Cb 1.39 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 3ht4 h VAL 77 CO -0.63 0.67 0.00 0.49 0.02 0.00 0.00 177.57 178.12 3ht4 n PHE 78 N -4.00 0.36 -3.05 1.57 3.72 -0.32 -4.75 117.46 110.99 3ht4 n PHE 78 Ca -0.12 -0.15 -0.12 0.00 -0.05 0.00 0.00 57.45 57.01 3ht4 n PHE 78 Cb 0.82 -0.07 0.04 0.00 -0.94 0.00 0.00 39.48 39.32 3ht4 n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ht4 n GLY 79 N 0.58 0.17 3.01 1.37 0.00 0.38 -3.96 105.19 106.74 3ht4 n GLY 79 Ca 0.07 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 3ht4 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 n ALA 80 N -3.74 0.52 -0.10 4.61 0.00 -0.28 -3.50 120.51 118.01 3ht4 n ALA 80 Ca 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 53.44 51.42 3ht4 n ALA 80 Cb 0.53 1.26 -0.06 0.00 0.00 0.00 0.00 19.45 21.19 3ht4 n ALA 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ht4 n GLU 81 N -0.82 0.54 -4.72 0.00 1.02 -1.25 -4.12 120.64 111.28 3ht4 n GLU 81 Ca -0.05 0.30 -0.33 0.00 -0.02 0.00 0.00 57.16 57.06 3ht4 n GLU 81 Cb 0.55 -1.51 -0.12 0.00 -0.02 0.00 0.00 31.44 30.34 3ht4 n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ht4 s ALA 82 N -2.72 2.85 0.20 0.62 0.00 -1.04 -4.83 121.76 116.84 3ht4 s ALA 82 Ca -0.30 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 50.82 3ht4 s ALA 82 Cb 0.07 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 3ht4 s ALA 82 CO 0.43 0.57 -0.18 0.20 0.00 0.00 0.00 175.76 176.78 3ht4 s GLY 83 N -0.84 1.73 -0.40 0.00 0.00 -1.25 -1.68 107.32 104.88 3ht4 s GLY 83 Ca 0.12 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.26 3ht4 s GLY 83 CO 0.02 -1.63 0.20 -2.27 0.00 0.00 0.00 173.10 169.42 3ht4 s LEU 84 N -2.83 2.45 -0.43 0.66 2.96 0.65 -4.74 118.68 117.41 3ht4 s LEU 84 Ca 0.23 -2.37 0.03 0.00 -0.22 0.00 0.00 54.13 51.81 3ht4 s LEU 84 Cb -0.08 -0.94 0.12 0.00 0.50 0.00 0.00 46.19 45.79 3ht4 s LEU 84 CO 0.12 -0.30 0.17 0.54 -1.32 0.00 0.00 176.35 175.56 3ht4 s VAL 85 N 0.70 2.24 0.09 1.68 0.11 -1.26 -1.28 120.40 122.68 3ht4 s VAL 85 Ca 0.16 -2.77 -0.13 0.00 -2.93 0.00 0.00 61.98 56.30 3ht4 s VAL 85 Cb -0.23 -2.60 0.02 0.00 -1.53 0.00 0.00 36.38 32.04 3ht4 s VAL 85 CO -0.05 -0.73 0.32 0.00 -3.33 0.00 0.00 175.10 171.31 3ht4 s ARG 86 N 0.32 0.92 0.59 1.54 1.70 -1.24 -4.64 118.95 118.14 3ht4 s ARG 86 Ca 0.14 -0.70 0.39 0.00 -0.47 0.00 0.00 55.73 55.09 3ht4 s ARG 86 Cb -0.23 0.40 1.92 0.00 -0.57 0.00 0.00 34.95 36.46 3ht4 s ARG 86 CO -0.04 -0.32 2.17 -1.35 -1.08 0.00 0.00 175.30 174.67 3ht4 h PRO 87 N 2.76 0.00 0.00 3.89 0.11 -1.89 -1.75 132.00 135.12 3ht4 h PRO 87 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3ht4 h PRO 87 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3ht4 h PRO 87 CO 0.49 0.00 0.35 1.96 -0.21 0.00 0.00 178.00 180.59 3ht4 h GLN 88 N 0.00 0.00 -4.56 1.05 7.50 -1.95 -3.35 115.11 113.80 3ht4 h GLN 88 Ca 0.00 0.00 -0.71 0.00 0.50 0.00 0.00 58.65 58.44 3ht4 h GLN 88 Cb 0.21 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 27.45 3ht4 h GLN 88 CO 0.00 0.00 -0.53 0.42 -1.50 0.00 0.00 178.83 177.22 3ht4 s ILE 89 N -3.64 4.05 0.04 2.54 1.01 -0.66 -4.99 121.20 119.56 3ht4 s ILE 89 Ca -0.02 -1.25 0.33 0.00 0.00 0.00 0.00 60.65 59.71 3ht4 s ILE 89 Cb 0.05 -3.39 0.38 0.00 0.01 0.00 0.00 42.46 39.52 3ht4 s ILE 89 CO 0.17 -0.35 1.95 0.16 0.00 0.00 0.00 174.94 176.88 3ht4 h ILE 90 N 6.10 0.00 -1.38 2.92 3.07 -1.87 0.37 117.51 126.72 3ht4 h ILE 90 Ca -0.23 -0.51 0.16 0.00 1.55 0.00 0.00 64.86 65.83 3ht4 h ILE 90 Cb 1.08 1.50 -0.03 0.00 -0.27 0.00 0.00 36.82 39.10 3ht4 h ILE 90 CO 0.68 0.00 0.39 -1.54 -1.05 0.00 0.00 178.15 176.63 3ht4 n SER 91 N -3.03 -0.38 -0.11 2.16 3.41 -1.26 -3.56 113.62 110.84 3ht4 n SER 91 Ca 0.01 -1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 57.50 3ht4 n SER 91 Cb 0.31 0.57 -0.07 0.00 -0.26 0.00 0.00 64.21 64.77 3ht4 n SER 91 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ht4 h GLY 92 N 0.76 -0.74 1.63 5.00 0.00 -1.78 -2.13 103.07 105.81 3ht4 h GLY 92 Ca -0.07 0.61 -0.05 0.00 0.00 0.00 0.00 47.33 47.82 3ht4 h GLY 92 CO 0.11 -0.17 -0.02 -0.84 0.00 0.00 0.00 176.54 175.62 3ht4 h THR 93 N -0.38 1.19 -0.19 4.70 2.02 -1.95 0.51 112.91 118.80 3ht4 h THR 93 Ca 0.11 -0.76 -0.14 0.00 0.77 0.00 0.00 66.41 66.40 3ht4 h THR 93 Cb 0.60 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3ht4 h THR 93 CO -0.56 0.26 -0.46 -0.74 0.37 0.00 0.00 175.52 174.38 3ht4 h HIS 94 N 0.45 0.58 -0.51 3.16 6.17 -1.91 0.10 115.15 123.19 3ht4 h HIS 94 Ca 0.10 -0.18 -0.12 0.00 0.71 0.00 0.00 60.37 60.87 3ht4 h HIS 94 Cb 0.32 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 3ht4 h HIS 94 CO 0.01 0.86 -0.17 0.00 0.71 0.00 0.00 177.93 179.34 3ht4 h ALA 95 N 1.11 0.74 -0.00 5.26 0.00 -0.49 -0.17 119.26 125.72 3ht4 h ALA 95 Ca 0.02 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 3ht4 h ALA 95 Cb 0.96 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3ht4 h ALA 95 CO 0.08 0.67 -0.77 0.82 0.00 0.00 0.00 179.25 180.06 3ht4 h ILE 96 N 0.87 1.54 0.00 0.00 2.04 -0.79 -2.16 117.51 119.02 3ht4 h ILE 96 Ca 0.12 -2.60 -0.14 0.00 1.00 0.00 0.00 64.86 63.25 3ht4 h ILE 96 Cb 0.74 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 3ht4 h ILE 96 CO 0.06 0.74 -0.68 -1.28 0.00 0.00 0.00 178.15 176.99 3ht4 h SER 97 N 0.01 0.00 1.70 1.72 0.87 -0.96 -3.04 113.55 113.85 3ht4 h SER 97 Ca -0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 3ht4 h SER 97 Cb 1.35 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.31 3ht4 h SER 97 CO 0.10 0.68 -0.16 0.74 -0.53 0.00 0.00 176.83 177.66 3ht4 h THR 98 N 0.00 0.28 0.00 2.23 2.02 -0.77 -2.57 112.91 114.11 3ht4 h THR 98 Ca -0.01 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 3ht4 h THR 98 Cb 1.48 2.06 -0.00 0.00 -1.74 0.00 0.00 68.15 69.95 3ht4 h THR 98 CO 0.09 0.15 -0.06 0.00 0.37 0.00 0.00 175.52 176.08 3ht4 h ALA 99 N 1.84 0.01 0.09 6.16 0.00 -1.44 -2.59 119.26 123.34 3ht4 h ALA 99 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3ht4 h ALA 99 Cb 1.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3ht4 h ALA 99 CO 0.02 0.04 -0.22 -0.07 0.00 0.00 0.00 179.25 179.02 3ht4 h LEU 100 N -1.00 -0.63 -1.88 0.00 3.38 -1.59 -1.79 115.31 111.79 3ht4 h LEU 100 Ca -0.01 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.09 3ht4 h LEU 100 Cb 0.70 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3ht4 h LEU 100 CO -0.01 -0.24 0.23 -0.26 0.09 0.00 0.00 178.44 178.25 3ht4 h PHE 101 N -0.34 0.14 -0.10 1.13 0.04 -1.66 0.36 116.94 116.52 3ht4 h PHE 101 Ca -0.01 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.79 3ht4 h PHE 101 Cb 0.32 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 3ht4 h PHE 101 CO -0.30 0.08 0.08 0.78 -0.60 0.00 0.00 178.31 178.34 3ht4 h GLY 102 N 0.14 0.00 0.00 -1.45 0.00 -0.92 -3.31 103.07 97.54 3ht4 h GLY 102 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 3ht4 h GLY 102 CO -0.02 0.00 -1.27 1.39 0.00 0.00 0.00 176.54 176.64 3ht4 n ILE 103 N -4.35 0.27 -2.48 2.60 5.41 -0.53 -4.48 119.36 115.81 3ht4 n ILE 103 Ca -0.01 -0.12 -0.34 0.00 1.00 0.00 0.00 62.75 63.28 3ht4 n ILE 103 Cb 0.19 -0.74 -0.03 0.00 -0.71 0.00 0.00 39.64 38.35 3ht4 n ILE 103 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3ht4 s LEU 104 N -4.98 3.80 0.17 1.39 1.43 0.00 -5.07 118.68 115.42 3ht4 s LEU 104 Ca -0.05 1.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.93 3ht4 s LEU 104 Cb 0.02 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 3ht4 s LEU 104 CO 0.12 -0.82 0.12 -0.13 0.23 0.00 0.00 176.35 175.87 3ht4 s ARG 105 N -3.36 1.09 -0.10 1.70 1.81 -1.26 -4.84 118.95 113.98 3ht4 s ARG 105 Ca 0.66 -1.52 -0.36 0.00 -1.72 0.00 0.00 55.73 52.80 3ht4 s ARG 105 Cb -0.16 0.27 -0.13 0.00 -0.45 0.00 0.00 34.95 34.48 3ht4 s ARG 105 CO 0.22 -0.34 1.80 -2.30 -0.68 0.00 0.00 175.30 174.00 3ht4 n PRO 106 N -0.20 1.90 0.00 3.54 -0.02 -1.23 -1.71 135.00 137.28 3ht4 n PRO 106 Ca -0.02 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3ht4 n PRO 106 Cb 0.65 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3ht4 n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ht4 n GLY 107 N 4.20 2.45 3.92 -1.23 0.00 0.19 -5.00 105.19 109.72 3ht4 n GLY 107 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 3ht4 n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ht4 s ASP 108 N -1.75 6.36 -0.04 1.61 1.01 -0.69 -4.86 116.67 118.29 3ht4 s ASP 108 Ca 0.00 0.58 0.06 0.00 0.71 0.00 0.00 52.55 53.91 3ht4 s ASP 108 Cb 0.00 -2.09 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 3ht4 s ASP 108 CO 0.00 -0.26 -0.23 -1.61 0.21 0.00 0.00 175.17 173.28 3ht4 s GLU 109 N -3.98 2.39 0.25 8.23 8.01 -0.63 0.16 118.70 133.13 3ht4 s GLU 109 Ca 0.42 -0.87 -0.26 0.00 0.01 0.00 0.00 54.97 54.27 3ht4 s GLU 109 Cb -0.10 -2.17 -0.09 0.00 -4.31 0.00 0.00 34.13 27.46 3ht4 s GLU 109 CO 0.34 0.49 0.87 -1.17 0.01 0.00 0.00 175.26 175.80 3ht4 s LEU 110 N -0.44 4.46 -0.29 1.80 2.96 -1.02 -1.98 118.68 124.18 3ht4 s LEU 110 Ca 0.05 1.75 -0.01 0.00 -0.22 0.00 0.00 54.13 55.69 3ht4 s LEU 110 Cb -0.12 -3.69 0.09 0.00 0.50 0.00 0.00 46.19 42.97 3ht4 s LEU 110 CO 0.01 0.06 0.07 -0.22 -1.32 0.00 0.00 176.35 174.96 3ht4 s LEU 111 N -1.65 2.20 -0.33 -0.68 2.96 -1.26 -1.31 118.68 118.61 3ht4 s LEU 111 Ca 0.44 -1.50 -0.23 0.00 -0.22 0.00 0.00 54.13 52.62 3ht4 s LEU 111 Cb -0.21 -0.88 0.00 0.00 0.50 0.00 0.00 46.19 45.61 3ht4 s LEU 111 CO 0.26 -0.38 0.76 -0.31 -1.32 0.00 0.00 176.35 175.35 3ht4 s TYR 112 N 1.61 3.17 -2.08 5.38 1.51 -0.30 0.10 117.35 126.74 3ht4 s TYR 112 Ca 0.07 0.65 0.25 0.00 -1.01 0.00 0.00 57.07 57.03 3ht4 s TYR 112 Cb -0.17 -3.25 0.45 0.00 -0.11 0.00 0.00 41.96 38.88 3ht4 s TYR 112 CO -0.21 -0.62 1.38 0.44 -1.11 0.00 0.00 175.55 175.43 3ht4 n ILE 113 N 5.62 0.00 1.41 2.71 -5.35 0.08 -1.50 119.36 122.33 3ht4 n ILE 113 Ca 0.02 -0.23 0.14 0.00 -0.27 0.00 0.00 62.75 62.41 3ht4 n ILE 113 Cb 0.48 0.84 0.51 0.00 -1.74 0.00 0.00 39.64 39.73 3ht4 n ILE 113 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3ht4 n THR 114 N -0.11 0.00 0.00 7.28 -2.24 -1.26 -4.72 114.28 113.24 3ht4 n THR 114 Ca 0.12 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3ht4 n THR 114 Cb 0.42 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 3ht4 n THR 114 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ht4 n GLY 115 N 1.25 -1.26 3.58 3.38 0.00 -0.70 -4.64 105.19 106.80 3ht4 n GLY 115 Ca 0.16 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 3ht4 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ht4 s LYS 116 N 0.00 2.81 1.01 1.61 1.02 -1.26 -4.77 119.74 120.15 3ht4 s LYS 116 Ca 0.00 1.54 -0.12 0.00 0.02 0.00 0.00 55.97 57.41 3ht4 s LYS 116 Cb 0.00 -4.40 0.19 0.00 -0.52 0.00 0.00 37.83 33.10 3ht4 s LYS 116 CO 0.00 -2.48 1.08 -1.25 -0.92 0.00 0.00 175.35 171.78 3ht4 s PRO 117 N 6.85 0.35 0.70 -1.68 0.04 -1.26 -4.95 135.00 135.05 3ht4 s PRO 117 Ca 0.91 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.70 3ht4 s PRO 117 Cb -0.23 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.63 3ht4 s PRO 117 CO 0.30 -2.89 1.25 2.48 0.04 0.00 0.00 177.00 178.19 3ht4 n TYR 118 N -4.34 1.67 -0.30 0.56 4.11 -1.26 -4.72 117.16 112.88 3ht4 n TYR 118 Ca 0.06 0.42 0.09 0.00 -0.00 0.00 0.00 57.90 58.47 3ht4 n TYR 118 Cb 0.55 -2.21 0.25 0.00 -0.00 0.00 0.00 39.34 37.92 3ht4 n TYR 118 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 3ht4 h ASP 119 N 0.05 0.47 0.00 9.48 3.32 -2.01 -0.18 116.42 127.55 3ht4 h ASP 119 Ca -0.49 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3ht4 h ASP 119 Cb 1.33 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.92 3ht4 h ASP 119 CO 0.51 0.15 0.01 0.41 -1.72 0.00 0.00 179.24 178.60 3ht4 n THR 120 N -4.92 1.29 -0.05 0.35 -1.04 -1.26 0.78 114.28 109.43 3ht4 n THR 120 Ca 0.19 0.34 -0.21 0.00 -2.04 0.00 0.00 64.05 62.32 3ht4 n THR 120 Cb 0.50 -1.34 -0.13 0.00 -1.82 0.00 0.00 70.33 67.54 3ht4 n THR 120 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3ht4 n LEU 121 N -1.32 2.54 -0.27 -4.42 0.00 -0.08 -4.20 117.00 109.26 3ht4 n LEU 121 Ca 0.00 0.19 0.17 0.00 0.00 0.00 0.00 56.01 56.37 3ht4 n LEU 121 Cb 0.01 -1.04 0.32 0.00 0.00 0.00 0.00 43.42 42.71 3ht4 n LEU 121 CO 0.00 0.76 0.71 1.21 0.00 0.00 0.00 177.39 180.07 3ht4 n GLU 122 N -3.64 -0.06 0.10 1.96 2.13 0.23 -0.15 120.64 121.21 3ht4 n GLU 122 Ca -0.36 1.15 -0.04 0.00 0.66 0.00 0.00 57.16 58.57 3ht4 n GLU 122 Cb 0.97 -1.91 0.13 0.00 0.27 0.00 0.00 31.44 30.90 3ht4 n GLU 122 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3ht4 h GLU 123 N 0.00 0.14 -0.09 5.31 5.08 -1.71 -1.32 114.58 121.99 3ht4 h GLU 123 Ca 0.55 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.64 3ht4 h GLU 123 Cb 1.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 3ht4 h GLU 123 CO -0.69 0.73 -0.67 0.82 -1.00 0.00 0.00 179.01 178.20 3ht4 h ILE 124 N 0.10 1.37 0.00 3.13 2.04 -0.73 -2.99 117.51 120.44 3ht4 h ILE 124 Ca -0.01 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.80 3ht4 h ILE 124 Cb 1.14 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 3ht4 h ILE 124 CO 0.09 0.61 -0.41 1.33 0.00 0.00 0.00 178.15 179.78 3ht4 n VAL 125 N -3.86 0.05 -2.13 1.67 0.24 -0.93 -2.55 118.33 110.81 3ht4 n VAL 125 Ca -0.03 -0.03 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 3ht4 n VAL 125 Cb 0.67 0.05 -0.00 0.00 -1.47 0.00 0.00 33.84 33.08 3ht4 n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ht4 n GLY 126 N 1.48 0.10 0.36 7.63 0.00 -0.76 -3.83 105.19 110.18 3ht4 n GLY 126 Ca 0.06 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.56 3ht4 n GLY 126 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ht4 n VAL 127 N -4.00 0.15 0.00 1.61 0.24 -0.57 -4.71 118.33 111.04 3ht4 n VAL 127 Ca -0.08 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3ht4 n VAL 127 Cb 0.56 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 3ht4 n VAL 127 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3ht4 n ARG 128 N -0.06 0.00 -4.41 7.34 3.00 -1.17 -4.97 116.66 116.38 3ht4 n ARG 128 Ca 0.15 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.65 3ht4 n ARG 128 Cb 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.59 3ht4 n ARG 128 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3ht4 s GLY 129 N -3.47 1.82 -0.18 5.14 0.00 -1.26 -5.02 107.32 104.35 3ht4 s GLY 129 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 3ht4 s GLY 129 CO 0.00 -0.57 -0.04 1.25 0.00 0.00 0.00 173.10 173.74 3ht4 s LYS 130 N -0.83 3.53 0.00 2.90 2.47 -1.26 -4.50 119.74 122.05 3ht4 s LYS 130 Ca 0.13 -0.57 0.00 0.00 -1.56 0.00 0.00 55.97 53.96 3ht4 s LYS 130 Cb -0.11 -2.93 0.00 0.00 -1.46 0.00 0.00 37.83 33.32 3ht4 s LYS 130 CO 0.02 0.06 0.00 0.41 0.16 0.00 0.00 175.35 176.01 3ht4 n GLY 131 N 4.04 0.82 1.79 5.54 0.00 -1.26 -5.03 105.19 111.09 3ht4 n GLY 131 Ca -0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 3ht4 n GLY 131 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ht4 n VAL 132 N -0.24 1.29 -2.23 1.61 0.24 -1.26 -4.91 118.33 112.83 3ht4 n VAL 132 Ca 0.00 -2.61 -0.17 0.00 -2.04 0.00 0.00 64.34 59.52 3ht4 n VAL 132 Cb 0.06 0.43 -0.02 0.00 -1.47 0.00 0.00 33.84 32.85 3ht4 n VAL 132 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ht4 n GLY 133 N -0.38 -0.09 3.51 7.63 0.00 -1.26 -5.02 105.19 109.58 3ht4 n GLY 133 Ca 0.16 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3ht4 n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ht4 s SER 134 N -2.30 0.22 0.06 1.61 1.04 -1.26 -4.93 113.70 108.13 3ht4 s SER 134 Ca 0.00 0.61 -0.24 0.00 0.48 0.00 0.00 55.95 56.80 3ht4 s SER 134 Cb 0.00 -0.82 -0.16 0.00 0.10 0.00 0.00 66.02 65.14 3ht4 s SER 134 CO 0.00 -4.55 1.62 -0.26 0.98 0.00 0.00 173.24 171.03 3ht4 h PHE 135 N -2.87 -0.03 -0.44 5.02 -1.00 -1.59 -2.93 116.94 113.09 3ht4 h PHE 135 Ca -0.43 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.39 3ht4 h PHE 135 Cb 1.30 0.01 -0.06 0.00 3.61 0.00 0.00 35.95 40.81 3ht4 h PHE 135 CO -2.76 0.09 -0.24 1.63 -1.61 0.00 0.00 178.31 175.42 3ht4 n LYS 136 N -5.05 -0.18 0.24 1.51 5.02 -1.26 0.83 118.16 119.27 3ht4 n LYS 136 Ca -0.08 0.66 0.16 0.00 -2.02 0.00 0.00 58.31 57.04 3ht4 n LYS 136 Cb 0.09 -0.97 0.82 0.00 -0.02 0.00 0.00 35.03 34.95 3ht4 n LYS 136 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3ht4 h GLU 137 N 0.00 0.00 -0.17 1.97 5.08 -1.88 0.85 114.58 120.44 3ht4 h GLU 137 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3ht4 h GLU 137 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3ht4 h GLU 137 CO -0.41 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.26 3ht4 n TYR 138 N -2.68 0.21 -3.26 4.33 4.01 0.24 -4.99 117.16 115.02 3ht4 n TYR 138 Ca -0.01 -0.17 -0.15 0.00 -0.16 0.00 0.00 57.90 57.41 3ht4 n TYR 138 Cb 0.12 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.22 3ht4 n TYR 138 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3ht4 n ASN 139 N 0.84 -4.59 -3.96 7.72 5.03 0.29 -3.58 115.26 117.01 3ht4 n ASN 139 Ca 0.11 -0.64 -0.30 0.00 0.87 0.00 0.00 54.58 54.62 3ht4 n ASN 139 Cb 0.41 -4.99 -0.16 0.00 -1.02 0.00 0.00 39.78 34.01 3ht4 n ASN 139 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3ht4 s ILE 140 N -3.36 1.47 0.66 2.41 1.01 -1.06 0.55 121.20 122.88 3ht4 s ILE 140 Ca 0.25 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3ht4 s ILE 140 Cb -0.03 -1.57 0.16 0.00 0.01 0.00 0.00 42.46 41.03 3ht4 s ILE 140 CO 0.71 0.17 0.62 0.61 0.00 0.00 0.00 174.94 177.05 3ht4 n GLY 141 N 4.75 -2.42 3.64 6.18 0.00 0.12 -4.05 105.19 113.41 3ht4 n GLY 141 Ca -0.14 -1.51 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 3ht4 n GLY 141 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ht4 s TYR 142 N -2.18 -0.40 0.03 1.61 5.04 -1.26 -2.44 117.35 117.76 3ht4 s TYR 142 Ca 0.40 0.91 -0.01 0.00 -2.44 0.00 0.00 57.07 55.93 3ht4 s TYR 142 Cb -0.03 0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.61 3ht4 s TYR 142 CO 0.30 -0.20 -0.02 -0.80 -1.34 0.00 0.00 175.55 173.49 3ht4 s ASN 143 N 0.57 0.30 -0.55 4.32 0.01 -0.42 -4.96 114.94 114.22 3ht4 s ASN 143 Ca -0.00 -0.63 0.05 0.00 -0.71 0.00 0.00 52.86 51.57 3ht4 s ASN 143 Cb -0.04 0.13 0.18 0.00 0.41 0.00 0.00 41.25 41.93 3ht4 s ASN 143 CO -0.11 -0.39 0.45 0.00 -1.51 0.00 0.00 177.10 175.55 3ht4 n ALA 144 N 1.18 3.15 -1.63 0.60 0.00 -1.26 -1.14 120.51 121.41 3ht4 n ALA 144 Ca -0.21 -3.83 -0.53 0.00 0.00 0.00 0.00 53.44 48.86 3ht4 n ALA 144 Cb 0.57 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 3ht4 n ALA 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ht4 n VAL 145 N 2.20 0.34 -1.08 0.00 0.31 -0.56 -4.51 118.33 115.03 3ht4 n VAL 145 Ca 0.25 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 64.17 3ht4 n VAL 145 Cb 0.43 -1.50 0.21 0.00 -0.91 0.00 0.00 33.84 32.06 3ht4 n VAL 145 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3ht4 s PRO 146 N 4.47 -0.35 0.32 5.55 0.02 -1.26 -1.72 135.00 142.03 3ht4 s PRO 146 Ca 1.00 0.31 -0.00 0.00 0.02 0.00 0.00 61.00 62.33 3ht4 s PRO 146 Cb -0.92 -1.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 3ht4 s PRO 146 CO 0.58 -3.21 0.52 -0.51 -0.33 0.00 0.00 177.00 174.05 3ht4 s LEU 147 N -6.72 4.06 0.99 -5.54 1.43 -1.26 -3.76 118.68 107.87 3ht4 s LEU 147 Ca 0.68 0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 54.11 3ht4 s LEU 147 Cb -0.16 -3.31 0.07 0.00 0.03 0.00 0.00 46.19 42.82 3ht4 s LEU 147 CO 0.58 -0.24 0.44 0.41 0.23 0.00 0.00 176.35 177.76 3ht4 n THR 148 N -1.51 0.00 0.51 5.49 -1.04 0.74 -4.76 114.28 113.71 3ht4 n THR 148 Ca -0.04 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 3ht4 n THR 148 Cb 0.56 -0.68 0.02 0.00 -1.82 0.00 0.00 70.33 68.41 3ht4 n THR 148 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3ht4 n GLU 149 N -2.20 0.25 0.00 -2.82 4.71 -1.26 -2.42 120.64 116.90 3ht4 n GLU 149 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 3ht4 n GLU 149 Cb 0.55 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.93 3ht4 n GLU 149 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ht4 n GLY 150 N -0.27 -0.10 1.72 0.62 0.00 -1.26 -4.99 105.19 100.90 3ht4 n GLY 150 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3ht4 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht4 n GLY 151 N -0.11 2.19 3.71 -0.02 0.00 -1.01 -4.94 105.19 105.01 3ht4 n GLY 151 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3ht4 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ht4 s LEU 152 N 0.00 2.30 0.00 0.99 2.01 -1.26 -4.68 118.68 118.04 3ht4 s LEU 152 Ca 0.00 1.53 -0.19 0.00 0.01 0.00 0.00 54.13 55.48 3ht4 s LEU 152 Cb 0.00 -3.96 -0.06 0.00 0.01 0.00 0.00 46.19 42.18 3ht4 s LEU 152 CO 0.00 -2.64 0.55 0.54 1.01 0.00 0.00 176.35 175.81 3ht4 s VAL 153 N -2.91 4.91 -0.76 -1.59 0.11 -1.26 -0.19 120.40 118.71 3ht4 s VAL 153 Ca 0.63 1.15 -0.26 0.00 -2.93 0.00 0.00 61.98 60.58 3ht4 s VAL 153 Cb -0.18 -3.88 -0.02 0.00 -1.53 0.00 0.00 36.38 30.76 3ht4 s VAL 153 CO 0.57 0.46 1.83 -0.62 -3.33 0.00 0.00 175.10 174.02 3ht4 s ASP 154 N -0.44 5.35 0.20 3.54 -1.08 -1.25 -4.66 116.67 118.34 3ht4 s ASP 154 Ca 0.29 -0.23 -0.03 0.00 -0.52 0.00 0.00 52.55 52.06 3ht4 s ASP 154 Cb -0.18 -2.55 0.16 0.00 -1.46 0.00 0.00 42.92 38.89 3ht4 s ASP 154 CO 0.16 -2.44 1.56 -0.26 0.52 0.00 0.00 175.17 174.71 3ht4 h PHE 155 N 12.86 0.74 0.30 -5.34 0.04 -1.94 -1.27 116.94 122.34 3ht4 h PHE 155 Ca -0.09 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.45 3ht4 h PHE 155 Cb 1.08 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 3ht4 h PHE 155 CO 1.13 0.94 -0.21 0.93 -0.60 0.00 0.00 178.31 180.50 3ht4 h GLU 156 N 0.50 -0.49 0.00 1.51 3.07 -1.99 -0.87 114.58 116.31 3ht4 h GLU 156 Ca 0.04 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3ht4 h GLU 156 Cb 0.95 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 3ht4 h GLU 156 CO 0.09 -0.33 -0.09 0.00 -1.40 0.00 0.00 179.01 177.28 3ht4 h ALA 157 N 0.14 1.15 0.19 3.43 0.00 -1.94 0.11 119.26 122.34 3ht4 h ALA 157 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ht4 h ALA 157 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ht4 h ALA 157 CO 0.01 0.11 -0.09 0.28 0.00 0.00 0.00 179.25 179.55 3ht4 h VAL 158 N 0.00 0.90 0.00 0.00 2.07 -0.88 -1.69 116.25 116.65 3ht4 h VAL 158 Ca -0.00 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 3ht4 h VAL 158 Cb 0.37 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3ht4 h VAL 158 CO 0.01 0.14 -0.15 0.00 0.02 0.00 0.00 177.57 177.59 3ht4 h ALA 159 N 0.15 1.57 -0.01 1.67 0.00 -0.31 -2.40 119.26 119.93 3ht4 h ALA 159 Ca -0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 3ht4 h ALA 159 Cb 0.42 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ht4 h ALA 159 CO 0.04 0.18 -0.88 0.00 0.00 0.00 0.00 179.25 178.60 3ht4 h ALA 160 N 1.85 0.45 -0.03 0.00 0.00 -0.78 -3.31 119.26 117.44 3ht4 h ALA 160 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3ht4 h ALA 160 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3ht4 h ALA 160 CO 0.02 0.83 0.00 0.00 0.00 0.00 0.00 179.25 180.10 3ht4 n ALA 161 N -2.51 2.52 -2.65 0.00 0.00 -0.64 -4.76 120.51 112.47 3ht4 n ALA 161 Ca -0.05 -0.57 -0.38 0.00 0.00 0.00 0.00 53.44 52.43 3ht4 n ALA 161 Cb 0.80 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 3ht4 n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ht4 s ILE 162 N -1.99 5.22 0.07 0.00 1.01 -1.04 -4.97 121.20 119.50 3ht4 s ILE 162 Ca 0.33 0.58 0.01 0.00 0.00 0.00 0.00 60.65 61.57 3ht4 s ILE 162 Cb 0.20 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 3ht4 s ILE 162 CO 0.32 0.23 0.08 0.00 0.00 0.00 0.00 174.94 175.57 3ht4 n HIS 163 N 4.73 -0.39 0.08 3.97 1.44 -1.26 -4.99 115.22 118.80 3ht4 n HIS 163 Ca -0.09 -0.54 0.04 0.00 -2.01 0.00 0.00 57.72 55.12 3ht4 n HIS 163 Cb 0.51 0.09 0.24 0.00 0.12 0.00 0.00 29.99 30.95 3ht4 n HIS 163 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3ht4 n SER 164 N -2.40 0.23 -0.51 4.39 3.41 -1.26 -1.05 113.62 116.43 3ht4 n SER 164 Ca 0.01 0.53 0.04 0.00 -0.26 0.00 0.00 58.87 59.20 3ht4 n SER 164 Cb 0.12 -0.54 0.12 0.00 -0.26 0.00 0.00 64.21 63.66 3ht4 n SER 164 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3ht4 n ASN 165 N -1.78 2.74 -4.61 4.04 2.85 -1.26 -4.92 115.26 112.32 3ht4 n ASN 165 Ca -0.01 -2.00 -0.42 0.00 -0.11 0.00 0.00 54.58 52.05 3ht4 n ASN 165 Cb 0.14 -0.18 -0.06 0.00 1.24 0.00 0.00 39.78 40.92 3ht4 n ASN 165 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 3ht4 s THR 166 N -1.00 4.85 -2.82 -0.44 2.01 -0.21 -1.61 115.64 116.42 3ht4 s THR 166 Ca 0.19 1.04 0.24 0.00 0.31 0.00 0.00 61.69 63.47 3ht4 s THR 166 Cb 0.10 -4.09 0.21 0.00 0.01 0.00 0.00 72.50 68.72 3ht4 s THR 166 CO 0.13 -0.21 1.30 1.17 -0.69 0.00 0.00 174.62 176.31 3ht4 n LYS 167 N 6.09 2.11 -3.67 4.92 3.00 -0.84 -4.59 118.16 125.19 3ht4 n LYS 167 Ca 0.02 -1.70 -0.10 0.00 -0.00 0.00 0.00 58.31 56.53 3ht4 n LYS 167 Cb 0.48 -1.46 -0.11 0.00 0.00 0.00 0.00 35.03 33.94 3ht4 n LYS 167 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3ht4 s ILE 169 N -2.06 -0.50 -0.19 3.15 -1.09 -0.44 -2.17 121.20 117.91 3ht4 s ILE 169 Ca 0.28 0.19 -0.15 0.00 -2.23 0.00 0.00 60.65 58.74 3ht4 s ILE 169 Cb 0.20 -0.59 -0.04 0.00 -1.58 0.00 0.00 42.46 40.44 3ht4 s ILE 169 CO 0.34 0.08 0.33 -0.83 -1.23 0.00 0.00 174.94 173.63 3ht4 s GLY 170 N 2.38 2.14 -0.16 6.18 0.00 0.12 -0.70 107.32 117.27 3ht4 s GLY 170 Ca -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.19 3ht4 s GLY 170 CO -0.11 0.61 -0.17 -0.42 0.00 0.00 0.00 173.10 173.01 3ht4 s ILE 171 N 0.91 1.79 -0.38 0.90 1.01 -0.53 -0.74 121.20 124.15 3ht4 s ILE 171 Ca 0.17 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 3ht4 s ILE 171 Cb -0.14 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.69 3ht4 s ILE 171 CO 0.06 0.49 0.54 -1.58 0.00 0.00 0.00 174.94 174.44 3ht4 s GLN 172 N 1.40 3.46 0.01 2.79 0.74 -1.26 -0.81 119.66 125.98 3ht4 s GLN 172 Ca 0.05 -0.30 -0.25 0.00 0.05 0.00 0.00 55.36 54.91 3ht4 s GLN 172 Cb -0.13 -3.87 -0.18 0.00 1.10 0.00 0.00 33.01 29.93 3ht4 s GLN 172 CO -0.12 -0.77 1.37 -0.09 -0.55 0.00 0.00 175.29 175.13 3ht4 h ARG 173 N 8.60 -0.14 -6.90 1.67 2.43 -1.62 -3.45 114.38 114.98 3ht4 h ARG 173 Ca -0.27 0.01 -0.47 0.00 -0.81 0.00 0.00 59.98 58.44 3ht4 h ARG 173 Cb 1.11 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 3ht4 h ARG 173 CO 0.81 0.18 0.37 0.45 -1.51 0.00 0.00 179.97 180.27 3ht4 s SER 174 N -5.36 7.20 0.47 -3.80 0.15 -1.26 -2.35 113.70 108.75 3ht4 s SER 174 Ca -0.15 1.92 0.27 0.00 0.70 0.00 0.00 55.95 58.69 3ht4 s SER 174 Cb 0.03 -2.58 0.93 0.00 -1.71 0.00 0.00 66.02 62.69 3ht4 s SER 174 CO 0.63 -0.17 1.82 0.07 1.20 0.00 0.00 173.24 176.79 3ht4 h LYS 175 N 3.07 0.00 0.00 5.44 2.10 -1.84 -3.47 116.57 121.87 3ht4 h LYS 175 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3ht4 h LYS 175 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3ht4 h LYS 175 CO 0.64 0.12 0.00 0.41 -2.00 0.00 0.00 179.45 178.62 3ht4 n GLY 176 N 0.34 2.78 0.33 0.07 0.00 -1.26 -1.64 105.19 105.81 3ht4 n GLY 176 Ca 0.01 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3ht4 n GLY 176 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ht4 n TYR 177 N 14.00 0.00 -1.48 1.61 4.01 -1.26 -4.92 117.16 129.12 3ht4 n TYR 177 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 3ht4 n TYR 177 Cb 0.00 -0.09 0.07 0.00 -0.31 0.00 0.00 39.34 39.02 3ht4 n TYR 177 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ht4 n ALA 178 N -0.43 -0.06 -0.79 -0.72 0.00 -0.65 -4.88 120.51 112.97 3ht4 n ALA 178 Ca 0.12 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 3ht4 n ALA 178 Cb 0.38 -2.11 0.06 0.00 0.00 0.00 0.00 19.45 17.77 3ht4 n ALA 178 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3ht4 n THR 179 N -2.20 2.77 -4.19 0.00 5.66 -1.26 -4.84 114.28 110.22 3ht4 n THR 179 Ca 0.13 -1.69 -0.19 0.00 -3.05 0.00 0.00 64.05 59.26 3ht4 n THR 179 Cb 0.49 -1.14 -0.12 0.00 -1.55 0.00 0.00 70.33 68.01 3ht4 n THR 179 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ht4 s ARG 180 N -2.13 0.87 0.74 1.09 1.04 -1.26 -4.86 118.95 114.44 3ht4 s ARG 180 Ca 0.36 -0.99 -0.14 0.00 -1.04 0.00 0.00 55.73 53.92 3ht4 s ARG 180 Cb 0.29 -0.90 0.04 0.00 -2.04 0.00 0.00 34.95 32.34 3ht4 s ARG 180 CO 0.01 0.20 1.18 -2.14 -0.04 0.00 0.00 175.30 174.51 3ht4 s PRO 181 N -1.80 2.16 0.36 3.89 0.02 -1.26 -4.66 135.00 133.71 3ht4 s PRO 181 Ca -0.00 1.64 -0.27 0.00 0.02 0.00 0.00 61.00 62.39 3ht4 s PRO 181 Cb -0.10 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 3ht4 s PRO 181 CO 0.03 -1.79 1.18 -1.12 -0.33 0.00 0.00 177.00 174.96 3ht4 s SER 182 N -2.25 6.74 -0.06 2.53 0.01 -1.26 -4.70 113.70 114.71 3ht4 s SER 182 Ca 0.72 2.39 -0.27 0.00 1.31 0.00 0.00 55.95 60.10 3ht4 s SER 182 Cb -0.26 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.31 3ht4 s SER 182 CO 0.46 -0.52 0.85 -0.36 0.41 0.00 0.00 173.24 174.08 3ht4 s PHE 183 N -1.31 3.58 0.86 2.43 0.08 -0.99 -4.90 117.98 117.73 3ht4 s PHE 183 Ca 0.53 1.46 -0.11 0.00 0.12 0.00 0.00 56.93 58.92 3ht4 s PHE 183 Cb -0.33 -2.99 0.11 0.00 -0.57 0.00 0.00 43.02 39.25 3ht4 s PHE 183 CO 0.42 -0.02 1.09 0.95 -0.10 0.00 0.00 175.22 177.56 3ht4 s THR 184 N 1.15 2.79 0.22 0.64 -4.23 -1.26 -4.82 115.64 110.13 3ht4 s THR 184 Ca 0.44 0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 61.13 3ht4 s THR 184 Cb -0.19 -2.83 0.16 0.00 1.34 0.00 0.00 72.50 70.98 3ht4 s THR 184 CO 0.21 -0.34 1.75 0.40 -0.54 0.00 0.00 174.62 176.11 3ht4 h ILE 185 N -1.39 0.78 -0.20 2.99 1.08 -1.94 -1.05 117.51 117.77 3ht4 h ILE 185 Ca -0.49 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 3ht4 h ILE 185 Cb 1.28 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 3ht4 h ILE 185 CO 0.56 0.08 -0.28 -1.28 -0.69 0.00 0.00 178.15 176.55 3ht4 h SER 186 N 0.46 -0.92 -0.37 1.72 0.87 -1.97 0.01 113.55 113.35 3ht4 h SER 186 Ca 0.33 0.12 0.11 0.00 -1.23 0.00 0.00 61.79 61.12 3ht4 h SER 186 Cb 0.40 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 3ht4 h SER 186 CO -0.31 -0.20 0.29 1.56 -0.53 0.00 0.00 176.83 177.64 3ht4 h GLN 187 N -0.19 0.00 0.00 2.24 4.20 -1.78 0.13 115.11 119.71 3ht4 h GLN 187 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3ht4 h GLN 187 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3ht4 h GLN 187 CO -0.29 0.00 -0.16 0.82 -0.67 0.00 0.00 178.83 178.53 3ht4 h ILE 188 N 0.00 0.28 0.00 2.54 2.04 0.07 -1.97 117.51 120.47 3ht4 h ILE 188 Ca 0.18 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 3ht4 h ILE 188 Cb 0.75 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 3ht4 h ILE 188 CO -0.00 0.16 -0.03 0.50 0.00 0.00 0.00 178.15 178.78 3ht4 h LYS 189 N 0.00 0.00 -0.98 2.37 3.64 0.11 -3.03 116.57 118.68 3ht4 h LYS 189 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3ht4 h LYS 189 Cb 1.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3ht4 h LYS 189 CO 0.02 0.03 0.01 -1.91 -2.27 0.00 0.00 179.45 175.33 3ht4 n GLU 190 N -3.11 1.25 0.00 1.90 2.13 -0.74 -2.66 120.64 119.41 3ht4 n GLU 190 Ca 0.03 -0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.61 3ht4 n GLU 190 Cb 0.48 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.72 3ht4 n GLU 190 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 3ht4 n ILE 192 N 0.11 0.00 0.09 6.31 -6.64 -1.15 -1.11 119.36 116.98 3ht4 n ILE 192 Ca 0.03 0.00 0.03 0.00 -1.77 0.00 0.00 62.75 61.04 3ht4 n ILE 192 Cb 0.38 0.00 0.43 0.00 -1.44 0.00 0.00 39.64 39.00 3ht4 n ILE 192 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3ht4 h ALA 193 N 0.00 1.62 0.12 -1.28 0.00 -1.79 -1.95 119.26 115.98 3ht4 h ALA 193 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ht4 h ALA 193 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ht4 h ALA 193 CO 0.00 0.29 -0.06 0.35 0.00 0.00 0.00 179.25 179.83 3ht4 h PHE 194 N 0.32 -0.15 0.00 0.00 3.57 -1.39 -2.61 116.94 116.67 3ht4 h PHE 194 Ca 0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3ht4 h PHE 194 Cb 0.19 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3ht4 h PHE 194 CO 0.00 -0.09 0.00 1.33 -2.23 0.00 0.00 178.31 177.32 3ht4 n VAL 195 N -3.30 1.47 0.02 1.41 0.24 -1.23 -1.33 118.33 115.62 3ht4 n VAL 195 Ca -0.02 0.63 0.04 0.00 -2.04 0.00 0.00 64.34 62.95 3ht4 n VAL 195 Cb 0.06 -1.63 -0.09 0.00 -1.47 0.00 0.00 33.84 30.71 3ht4 n VAL 195 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3ht4 n LYS 196 N -1.92 0.63 0.23 7.34 4.76 -0.73 -1.62 118.16 126.85 3ht4 n LYS 196 Ca -0.01 0.08 0.07 0.00 -2.87 0.00 0.00 58.31 55.59 3ht4 n LYS 196 Cb 0.02 -1.72 0.56 0.00 -1.84 0.00 0.00 35.03 32.05 3ht4 n LYS 196 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 3ht4 h GLU 197 N 0.00 0.00 0.00 1.97 4.39 -0.80 -3.07 114.58 117.07 3ht4 h GLU 197 Ca -0.14 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 3ht4 h GLU 197 Cb 1.41 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 3ht4 h GLU 197 CO 0.02 0.19 -0.87 -0.89 -1.16 0.00 0.00 179.01 176.31 3ht4 n ILE 198 N -4.04 1.47 -3.35 3.13 5.41 -1.19 -4.78 119.36 116.00 3ht4 n ILE 198 Ca -0.02 0.11 -0.26 0.00 1.00 0.00 0.00 62.75 63.57 3ht4 n ILE 198 Cb 0.27 -2.24 -0.08 0.00 -0.71 0.00 0.00 39.64 36.88 3ht4 n ILE 198 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3ht4 n LYS 199 N -4.53 2.01 0.13 0.38 3.00 -0.64 -4.91 118.16 113.60 3ht4 n LYS 199 Ca -0.18 -4.26 0.05 0.00 -0.00 0.00 0.00 58.31 53.92 3ht4 n LYS 199 Cb 0.45 -1.96 0.27 0.00 0.00 0.00 0.00 35.03 33.80 3ht4 n LYS 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3ht4 n PRO 200 N 1.00 0.07 0.01 1.64 -0.04 -1.16 -0.83 135.00 135.70 3ht4 n PRO 200 Ca 0.27 0.51 -0.18 0.00 -0.04 0.00 0.00 63.50 64.06 3ht4 n PRO 200 Cb 0.44 -2.02 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 3ht4 n PRO 200 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3ht4 h ASP 201 N 0.00 0.69 -3.11 3.54 3.58 -1.91 -3.46 116.42 115.75 3ht4 h ASP 201 Ca 0.00 -0.73 -0.58 0.00 0.42 0.00 0.00 57.03 56.14 3ht4 h ASP 201 Cb 0.60 -0.21 0.11 0.00 1.72 0.00 0.00 39.33 41.55 3ht4 h ASP 201 CO 0.00 1.33 0.47 1.33 -2.88 0.00 0.00 179.24 179.49 3ht4 n VAL 202 N -4.09 1.84 -2.94 2.25 0.24 -0.01 -4.96 118.33 110.66 3ht4 n VAL 202 Ca -0.10 -0.46 -0.41 0.00 -2.04 0.00 0.00 64.34 61.33 3ht4 n VAL 202 Cb 0.74 -1.48 -0.04 0.00 -1.47 0.00 0.00 33.84 31.59 3ht4 n VAL 202 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3ht4 s VAL 203 N -0.93 4.95 -0.11 3.34 0.11 -0.92 -4.94 120.40 121.89 3ht4 s VAL 203 Ca 0.58 1.58 -0.21 0.00 -2.93 0.00 0.00 61.98 61.00 3ht4 s VAL 203 Cb -0.60 -4.11 -0.04 0.00 -1.53 0.00 0.00 36.38 30.11 3ht4 s VAL 203 CO 0.60 0.12 0.58 -0.69 -3.33 0.00 0.00 175.10 172.38 3ht4 s VAL 204 N 1.57 5.11 -0.06 2.04 1.01 -1.26 -1.33 120.40 127.48 3ht4 s VAL 204 Ca 0.39 1.17 0.06 0.00 0.00 0.00 0.00 61.98 63.60 3ht4 s VAL 204 Cb -0.17 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 3ht4 s VAL 204 CO 0.16 0.26 -0.25 0.12 0.00 0.00 0.00 175.10 175.39 3ht4 s PHE 205 N 0.93 2.39 -0.16 5.22 5.36 0.12 -1.63 117.98 130.23 3ht4 s PHE 205 Ca 0.31 -0.71 0.00 0.00 -0.96 0.00 0.00 56.93 55.56 3ht4 s PHE 205 Cb -0.16 -1.57 0.03 0.00 -0.34 0.00 0.00 43.02 40.98 3ht4 s PHE 205 CO 0.13 -0.22 -0.12 0.08 -1.46 0.00 0.00 175.22 173.64 3ht4 s VAL 206 N -0.15 1.48 -0.38 3.12 1.01 -0.18 -1.46 120.40 123.84 3ht4 s VAL 206 Ca -0.04 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 3ht4 s VAL 206 Cb -0.14 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 3ht4 s VAL 206 CO 0.04 0.36 1.56 -0.62 0.00 0.00 0.00 175.10 176.43 3ht4 s ASP 207 N 1.51 6.16 0.00 3.32 -1.08 0.01 -2.16 116.67 124.42 3ht4 s ASP 207 Ca 0.03 1.00 0.24 0.00 -0.52 0.00 0.00 52.55 53.31 3ht4 s ASP 207 Cb -0.14 -2.53 0.34 0.00 -1.46 0.00 0.00 42.92 39.12 3ht4 s ASP 207 CO -0.10 -1.54 1.32 -3.20 0.52 0.00 0.00 175.17 172.17 3ht4 n ASN 208 N 9.39 2.20 -4.66 -0.34 5.15 -0.58 -1.50 115.26 124.91 3ht4 n ASN 208 Ca 0.19 -1.62 -0.55 0.00 -0.60 0.00 0.00 54.58 52.00 3ht4 n ASN 208 Cb 0.48 0.17 -0.07 0.00 -0.53 0.00 0.00 39.78 39.83 3ht4 n ASN 208 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ht4 n TYR 210 N 4.13 0.00 -0.08 0.00 4.01 -1.26 -4.43 117.16 119.53 3ht4 n TYR 210 Ca 0.23 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.80 3ht4 n TYR 210 Cb 0.16 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.06 3ht4 n TYR 210 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ht4 n GLY 211 N -2.27 -0.60 3.60 2.72 0.00 0.57 -1.94 105.19 107.28 3ht4 n GLY 211 Ca 0.00 -0.22 -0.50 0.00 0.00 0.00 0.00 46.02 45.30 3ht4 n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ht4 n GLU 212 N -3.20 1.36 -1.13 1.61 4.71 -1.25 -2.18 120.64 120.55 3ht4 n GLU 212 Ca -0.37 0.49 -0.05 0.00 -0.01 0.00 0.00 57.16 57.22 3ht4 n GLU 212 Cb 1.04 -2.13 -0.02 0.00 -1.01 0.00 0.00 31.44 29.32 3ht4 n GLU 212 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3ht4 n PHE 213 N 2.48 0.00 0.29 -0.32 3.72 -1.26 -4.79 117.46 117.58 3ht4 n PHE 213 Ca 0.17 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 3ht4 n PHE 213 Cb 0.22 -1.57 -0.12 0.00 -0.94 0.00 0.00 39.48 37.08 3ht4 n PHE 213 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3ht4 n ILE 214 N -2.51 0.00 -2.50 4.37 -6.64 -0.93 -4.68 119.36 106.48 3ht4 n ILE 214 Ca -0.05 -0.28 0.00 0.00 -1.77 0.00 0.00 62.75 60.65 3ht4 n ILE 214 Cb 0.33 0.46 0.00 0.00 -1.44 0.00 0.00 39.64 38.99 3ht4 n ILE 214 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3ht4 n GLU 215 N -1.82 3.50 -0.00 6.28 1.02 -1.26 -4.86 120.64 123.50 3ht4 n GLU 215 Ca -0.01 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 3ht4 n GLU 215 Cb 0.37 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.70 3ht4 n GLU 215 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3ht4 n GLU 216 N -0.00 1.42 -4.60 3.49 2.13 -1.26 -4.90 120.64 116.91 3ht4 n GLU 216 Ca 0.00 -0.07 -0.23 0.00 0.66 0.00 0.00 57.16 57.52 3ht4 n GLU 216 Cb 0.00 -1.22 -0.16 0.00 0.27 0.00 0.00 31.44 30.33 3ht4 n GLU 216 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3ht4 s GLN 217 N -2.61 1.38 0.43 5.31 -0.21 -1.26 -4.97 119.66 117.73 3ht4 s GLN 217 Ca -0.01 -0.45 -0.11 0.00 0.02 0.00 0.00 55.36 54.81 3ht4 s GLN 217 Cb 0.09 -1.23 -0.06 0.00 1.00 0.00 0.00 33.01 32.81 3ht4 s GLN 217 CO 0.54 0.17 0.81 -1.21 -2.12 0.00 0.00 175.29 173.48 3ht4 s GLU 218 N 0.16 3.78 0.47 2.91 0.41 -1.26 -4.92 118.70 120.26 3ht4 s GLU 218 Ca -0.04 0.54 0.28 0.00 -0.41 0.00 0.00 54.97 55.33 3ht4 s GLU 218 Cb -0.10 -2.34 1.34 0.00 -1.78 0.00 0.00 34.13 31.25 3ht4 s GLU 218 CO 0.01 -0.10 1.78 -1.35 -0.49 0.00 0.00 175.26 175.11 3ht4 h PRO 219 N 1.09 0.17 -0.33 0.39 0.11 -1.96 0.11 132.00 131.58 3ht4 h PRO 219 Ca -0.47 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3ht4 h PRO 219 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3ht4 h PRO 219 CO 0.63 0.12 0.05 0.00 -0.21 0.00 0.00 178.00 178.59 3ht4 h HIS 221 N 0.47 0.82 -1.39 0.00 3.86 -1.00 -3.20 115.15 114.72 3ht4 h HIS 221 Ca 0.11 0.04 -0.64 0.00 -1.16 0.00 0.00 60.37 58.72 3ht4 h HIS 221 Cb 0.23 -0.22 -0.37 0.00 1.06 0.00 0.00 27.41 28.11 3ht4 h HIS 221 CO 0.01 0.06 -0.11 1.33 0.86 0.00 0.00 177.93 180.08 3ht4 n VAL 222 N -4.94 2.86 0.00 2.45 0.24 0.18 -4.89 118.33 114.24 3ht4 n VAL 222 Ca 0.23 -4.36 0.00 0.00 -2.04 0.00 0.00 64.34 58.16 3ht4 n VAL 222 Cb 0.63 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.78 3ht4 n VAL 222 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ht4 n GLY 223 N -0.60 3.35 3.61 7.63 0.00 -1.21 -4.29 105.19 113.67 3ht4 n GLY 223 Ca 0.47 -1.05 -0.47 0.00 0.00 0.00 0.00 46.02 44.97 3ht4 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 n ALA 224 N 0.00 -0.12 0.24 4.61 0.00 -1.18 -4.89 120.51 119.17 3ht4 n ALA 224 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.98 3ht4 n ALA 224 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.31 3ht4 n ALA 224 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ht4 n ASP 225 N 1.84 0.51 -3.68 0.00 8.00 -0.97 -4.60 116.55 117.65 3ht4 n ASP 225 Ca 0.13 0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.55 3ht4 n ASP 225 Cb 0.28 1.07 -0.03 0.00 -0.02 0.00 0.00 41.12 42.42 3ht4 n ASP 225 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3ht4 s LEU 226 N -4.58 -0.11 -0.09 0.64 2.96 -0.64 0.63 118.68 117.49 3ht4 s LEU 226 Ca -0.01 -0.39 -0.32 0.00 -0.22 0.00 0.00 54.13 53.19 3ht4 s LEU 226 Cb 0.13 2.32 0.13 0.00 0.50 0.00 0.00 46.19 49.27 3ht4 s LEU 226 CO 0.83 -1.07 1.41 0.00 -1.32 0.00 0.00 176.35 176.20 3ht4 s ALA 228 N -3.85 -2.56 0.00 5.97 0.00 -0.92 -1.01 121.76 119.39 3ht4 s ALA 228 Ca 0.07 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.77 3ht4 s ALA 228 Cb -0.02 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.52 3ht4 s ALA 228 CO -0.04 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.04 3ht4 n GLY 229 N -0.62 -1.29 3.53 0.00 0.00 -0.13 -1.53 105.19 105.16 3ht4 n GLY 229 Ca -0.06 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 3ht4 n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ht4 s SER 230 N -4.00 4.33 0.25 1.61 0.15 -1.26 -0.37 113.70 114.41 3ht4 s SER 230 Ca 0.00 -0.16 0.18 0.00 0.70 0.00 0.00 55.95 56.68 3ht4 s SER 230 Cb 0.00 -0.97 0.06 0.00 -1.71 0.00 0.00 66.02 63.40 3ht4 s SER 230 CO 0.00 0.33 1.26 -0.07 1.20 0.00 0.00 173.24 175.96 3ht4 h LEU 231 N 5.03 0.00 -0.60 3.45 3.38 -1.20 -3.16 115.31 122.21 3ht4 h LEU 231 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3ht4 h LEU 231 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3ht4 h LEU 231 CO 0.51 0.33 0.00 2.30 0.09 0.00 0.00 178.44 181.68 3ht4 n ILE 232 N -3.03 0.21 -0.99 1.22 -5.35 -1.25 -2.32 119.36 107.86 3ht4 n ILE 232 Ca -0.01 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 3ht4 n ILE 232 Cb 0.69 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 3ht4 n ILE 232 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3ht4 n LYS 233 N -0.09 3.58 -0.22 6.28 5.02 -1.19 -3.29 118.16 128.24 3ht4 n LYS 233 Ca 0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.28 3ht4 n LYS 233 Cb 0.15 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.11 3ht4 n LYS 233 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3ht4 n ASN 234 N 0.00 -0.55 0.29 4.39 4.13 -1.26 -1.02 115.26 121.24 3ht4 n ASN 234 Ca 0.00 1.04 0.14 0.00 1.68 0.00 0.00 54.58 57.44 3ht4 n ASN 234 Cb 0.00 -0.18 0.87 0.00 -1.54 0.00 0.00 39.78 38.93 3ht4 n ASN 234 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3ht4 h PRO 235 N 0.00 0.00 -0.00 3.52 0.13 -1.80 -2.50 132.00 131.35 3ht4 h PRO 235 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3ht4 h PRO 235 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 3ht4 h PRO 235 CO -0.48 0.02 -0.02 0.41 -0.23 0.00 0.00 178.00 177.70 3ht4 n GLY 236 N -1.23 -1.30 3.06 1.56 0.00 -0.19 -3.27 105.19 103.82 3ht4 n GLY 236 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3ht4 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht4 n GLY 237 N 1.34 0.43 1.77 -0.02 0.00 -0.94 -0.75 105.19 107.01 3ht4 n GLY 237 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3ht4 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht4 n GLY 238 N -1.65 0.78 0.14 -0.02 0.00 -1.26 -4.86 105.19 98.31 3ht4 n GLY 238 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3ht4 n GLY 238 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ht4 n ILE 239 N -2.22 1.48 -2.76 -0.61 5.41 0.07 -4.97 119.36 115.76 3ht4 n ILE 239 Ca 0.00 -0.47 -0.39 0.00 1.00 0.00 0.00 62.75 62.89 3ht4 n ILE 239 Cb 0.00 -1.64 -0.06 0.00 -0.71 0.00 0.00 39.64 37.23 3ht4 n ILE 239 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3ht4 s VAL 240 N -2.51 4.12 -2.78 1.39 -7.23 -1.13 -4.96 120.40 107.31 3ht4 s VAL 240 Ca -0.36 1.98 0.24 0.00 -1.81 0.00 0.00 61.98 62.03 3ht4 s VAL 240 Cb 0.12 -4.20 0.30 0.00 0.56 0.00 0.00 36.38 33.16 3ht4 s VAL 240 CO 0.54 0.35 1.37 0.29 -0.31 0.00 0.00 175.10 177.34 3ht4 n LYS 241 N 1.11 2.25 -3.59 4.82 5.02 -1.26 -4.67 118.16 121.85 3ht4 n LYS 241 Ca -0.00 -1.84 0.02 0.00 -2.02 0.00 0.00 58.31 54.47 3ht4 n LYS 241 Cb 0.48 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 3ht4 n LYS 241 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3ht4 s THR 242 N -1.88 0.00 0.00 -0.18 -1.32 -1.26 -4.93 115.64 106.07 3ht4 s THR 242 Ca 0.32 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 3ht4 s THR 242 Cb 0.21 -1.65 0.00 0.00 -1.51 0.00 0.00 72.50 69.54 3ht4 s THR 242 CO 0.31 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.33 3ht4 n GLY 243 N -0.33 2.64 1.97 6.08 0.00 -1.23 -4.74 105.19 109.58 3ht4 n GLY 243 Ca -0.04 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 3ht4 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht4 n GLY 244 N -0.35 3.44 2.87 -0.02 0.00 0.13 -0.68 105.19 110.58 3ht4 n GLY 244 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 3ht4 n GLY 244 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ht4 s TYR 245 N -2.68 -0.00 -0.19 1.61 1.13 0.51 -3.67 117.35 114.05 3ht4 s TYR 245 Ca 0.20 0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.87 3ht4 s TYR 245 Cb 0.01 -0.00 0.04 0.00 -1.10 0.00 0.00 41.96 40.91 3ht4 s TYR 245 CO 0.14 -0.00 -0.08 0.42 -2.51 0.00 0.00 175.55 173.51 3ht4 s ILE 246 N 0.03 1.43 -0.11 -3.49 1.01 -0.40 -0.95 121.20 118.71 3ht4 s ILE 246 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.78 3ht4 s ILE 246 Cb -0.00 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.93 3ht4 s ILE 246 CO -0.00 0.14 -0.11 0.54 0.00 0.00 0.00 174.94 175.51 3ht4 s VAL 247 N 1.49 1.22 0.00 2.92 0.11 -1.26 -0.25 120.40 124.63 3ht4 s VAL 247 Ca -0.01 -0.44 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 3ht4 s VAL 247 Cb -0.16 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 3ht4 s VAL 247 CO -0.08 0.40 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 3ht4 n GLY 248 N 4.66 2.03 3.62 6.54 0.00 -0.68 -4.58 105.19 116.79 3ht4 n GLY 248 Ca -0.16 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 3ht4 n GLY 248 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ht4 n LYS 249 N 0.00 0.77 -0.13 1.61 5.02 0.21 -2.48 118.16 123.15 3ht4 n LYS 249 Ca 0.00 0.31 0.09 0.00 -2.02 0.00 0.00 58.31 56.69 3ht4 n LYS 249 Cb 0.00 -2.20 0.43 0.00 -0.02 0.00 0.00 35.03 33.24 3ht4 n LYS 249 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3ht4 h GLU 250 N 0.22 0.56 0.06 1.97 4.57 -1.90 -0.17 114.58 119.89 3ht4 h GLU 250 Ca -0.48 -0.03 -0.25 0.00 -1.18 0.00 0.00 59.36 57.42 3ht4 h GLU 250 Cb 1.36 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 3ht4 h GLU 250 CO 0.49 0.37 -1.07 -0.56 -1.18 0.00 0.00 179.01 177.06 3ht4 h GLN 251 N 0.57 0.36 -0.10 1.92 -0.00 -1.96 -2.68 115.11 113.23 3ht4 h GLN 251 Ca 0.29 -0.47 -0.16 0.00 -0.00 0.00 0.00 58.65 58.32 3ht4 h GLN 251 Cb 0.40 0.15 -0.01 0.00 -0.00 0.00 0.00 27.48 28.02 3ht4 h GLN 251 CO -0.09 1.16 -0.62 1.88 -0.00 0.00 0.00 178.83 181.16 3ht4 h TYR 252 N 0.17 0.44 -0.32 0.06 0.05 -1.39 -0.31 116.97 115.66 3ht4 h TYR 252 Ca -0.11 -0.17 -0.14 0.00 0.05 0.00 0.00 58.73 58.36 3ht4 h TYR 252 Cb 1.75 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 39.41 3ht4 h TYR 252 CO 0.06 0.87 -0.35 0.28 -1.05 0.00 0.00 178.16 177.97 3ht4 h VAL 253 N 0.25 1.29 -0.39 -2.88 2.07 -1.33 -1.67 116.25 113.59 3ht4 h VAL 253 Ca -0.01 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3ht4 h VAL 253 Cb 1.14 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 3ht4 h VAL 253 CO 0.10 0.50 0.16 -0.33 0.02 0.00 0.00 177.57 178.02 3ht4 h GLU 254 N 0.58 0.55 -0.70 1.57 4.39 -1.45 -1.79 114.58 117.73 3ht4 h GLU 254 Ca 0.05 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.73 3ht4 h GLU 254 Cb 0.94 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.43 3ht4 h GLU 254 CO 0.09 0.46 0.42 0.00 -1.16 0.00 0.00 179.01 178.81 3ht4 h ALA 255 N 1.63 0.94 -0.00 3.43 0.00 -0.40 -0.26 119.26 124.59 3ht4 h ALA 255 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ht4 h ALA 255 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ht4 h ALA 255 CO -0.01 0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 3ht4 h ALA 257 N 3.18 -0.03 -0.22 0.00 0.00 -0.19 -2.01 119.26 119.99 3ht4 h ALA 257 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 3ht4 h ALA 257 Cb 0.43 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ht4 h ALA 257 CO 0.00 0.20 -0.52 1.88 0.00 0.00 0.00 179.25 180.81 3ht4 h TYR 258 N -0.57 0.95 -1.00 0.00 0.05 -1.67 -2.19 116.97 112.54 3ht4 h TYR 258 Ca -0.07 -0.36 0.16 0.00 0.05 0.00 0.00 58.73 58.51 3ht4 h TYR 258 Cb 1.29 -0.17 -0.10 0.00 1.01 0.00 0.00 36.73 38.77 3ht4 h TYR 258 CO 0.22 1.16 0.62 -0.09 -1.05 0.00 0.00 178.16 179.02 3ht4 h ARG 259 N 0.47 0.84 0.29 4.88 9.65 -1.64 0.33 114.38 129.20 3ht4 h ARG 259 Ca -0.00 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 3ht4 h ARG 259 Cb 1.13 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 3ht4 h ARG 259 CO 0.11 0.55 -0.14 1.25 2.80 0.00 0.00 179.97 184.55 3ht4 h LEU 260 N 0.86 -0.33 0.00 3.80 5.85 -1.26 -3.43 115.31 120.80 3ht4 h LEU 260 Ca 0.55 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.28 3ht4 h LEU 260 Cb 0.73 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3ht4 h LEU 260 CO -0.33 -0.22 -0.10 0.35 -0.34 0.00 0.00 178.44 177.80 3ht4 n THR 261 N -3.13 0.26 -3.63 1.05 -2.24 -0.83 -5.09 114.28 100.67 3ht4 n THR 261 Ca -0.05 0.45 -0.03 0.00 -2.27 0.00 0.00 64.05 62.15 3ht4 n THR 261 Cb 0.15 -1.67 -0.03 0.00 -2.10 0.00 0.00 70.33 66.69 3ht4 n THR 261 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3ht4 s SER 262 N -3.92 -0.05 0.19 3.42 0.15 0.11 -4.97 113.70 108.63 3ht4 s SER 262 Ca -0.03 0.01 -0.32 0.00 0.70 0.00 0.00 55.95 56.32 3ht4 s SER 262 Cb 0.00 0.05 -0.12 0.00 -1.71 0.00 0.00 66.02 64.25 3ht4 s SER 262 CO 0.04 -0.08 1.75 -2.84 1.20 0.00 0.00 173.24 173.31 3ht4 s PRO 263 N -1.89 4.13 0.00 5.44 0.02 -1.25 -2.59 135.00 138.87 3ht4 s PRO 263 Ca 0.10 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.73 3ht4 s PRO 263 Cb -0.01 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3ht4 s PRO 263 CO -0.04 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 3ht4 n GLY 264 N 4.04 2.01 0.00 0.52 0.00 -1.26 -4.81 105.19 105.69 3ht4 n GLY 264 Ca 0.16 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3ht4 n GLY 264 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ht4 n ILE 265 N 0.00 0.00 -4.36 -0.61 5.41 -1.21 -4.93 119.36 113.66 3ht4 n ILE 265 Ca 0.00 1.28 0.00 0.00 1.00 0.00 0.00 62.75 65.03 3ht4 n ILE 265 Cb 0.00 -2.03 0.00 0.00 -0.71 0.00 0.00 39.64 36.90 3ht4 n ILE 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ht4 n GLY 266 N -0.89 -0.54 0.25 7.39 0.00 -1.07 -3.51 105.19 106.82 3ht4 n GLY 266 Ca 0.00 -1.12 0.15 0.00 0.00 0.00 0.00 46.02 45.05 3ht4 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 h ALA 267 N -0.36 1.07 -0.27 4.61 0.00 -1.92 -2.84 119.26 119.56 3ht4 h ALA 267 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3ht4 h ALA 267 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ht4 h ALA 267 CO 0.00 -0.07 0.23 0.93 0.00 0.00 0.00 179.25 180.33 3ht4 h GLU 268 N 0.00 0.00 -5.87 0.00 4.39 -1.93 -3.43 114.58 107.74 3ht4 h GLU 268 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3ht4 h GLU 268 Cb 0.18 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.74 3ht4 h GLU 268 CO 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 179.01 177.34 3ht4 s ALA 269 N -4.87 3.55 0.00 3.43 0.00 -1.07 -4.51 121.76 118.30 3ht4 s ALA 269 Ca -0.05 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.80 3ht4 s ALA 269 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3ht4 s ALA 269 CO 0.64 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.65 3ht4 n GLY 270 N -1.21 0.83 3.45 0.00 0.00 -0.64 -4.99 105.19 102.62 3ht4 n GLY 270 Ca -0.02 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3ht4 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 n ALA 271 N 0.00 -2.48 -4.05 4.61 0.00 -1.21 -4.86 120.51 112.52 3ht4 n ALA 271 Ca 0.00 -0.73 -0.32 0.00 0.00 0.00 0.00 53.44 52.39 3ht4 n ALA 271 Cb 0.00 -1.85 -0.15 0.00 0.00 0.00 0.00 19.45 17.45 3ht4 n ALA 271 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ht4 s SER 272 N -2.14 4.31 -1.26 0.00 1.04 -1.16 -4.92 113.70 109.56 3ht4 s SER 272 Ca 0.59 -1.34 -0.08 0.00 0.48 0.00 0.00 55.95 55.60 3ht4 s SER 272 Cb -0.20 -1.48 -0.10 0.00 0.10 0.00 0.00 66.02 64.34 3ht4 s SER 272 CO 0.65 -0.19 2.79 0.18 0.98 0.00 0.00 173.24 177.65 3ht4 n LEU 273 N 4.48 7.33 -1.01 2.42 4.77 -1.26 -3.96 117.00 129.77 3ht4 n LEU 273 Ca -0.14 -3.82 -0.10 0.00 -0.03 0.00 0.00 56.01 51.92 3ht4 n LEU 273 Cb 0.43 -1.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 3ht4 n LEU 273 CO 0.21 1.64 -0.12 -1.22 -1.33 0.00 0.00 177.39 176.57 3ht4 n TYR 274 N 3.61 -0.30 -0.58 -1.77 4.01 -1.26 -4.91 117.16 115.95 3ht4 n TYR 274 Ca 0.65 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.48 3ht4 n TYR 274 Cb 0.28 -2.25 0.31 0.00 -0.31 0.00 0.00 39.34 37.36 3ht4 n TYR 274 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3ht4 n SER 275 N 0.19 4.32 -0.09 7.72 7.64 -1.26 -4.66 113.62 127.46 3ht4 n SER 275 Ca -0.11 -2.42 -0.19 0.00 1.01 0.00 0.00 58.87 57.16 3ht4 n SER 275 Cb 0.50 -0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 63.07 3ht4 n SER 275 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3ht4 h LEU 276 N 3.49 0.00 -2.02 -3.43 3.38 -1.89 -3.34 115.31 111.51 3ht4 h LEU 276 Ca 0.00 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 3ht4 h LEU 276 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 3ht4 h LEU 276 CO 0.18 1.34 -0.10 -0.61 0.09 0.00 0.00 178.44 179.34 3ht4 h GLN 277 N -1.00 0.00 -1.40 1.13 4.15 -1.83 -2.82 115.11 113.34 3ht4 h GLN 277 Ca -0.25 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.01 3ht4 h GLN 277 Cb 1.21 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.82 3ht4 h GLN 277 CO -0.15 0.10 0.20 -0.85 -1.93 0.00 0.00 178.83 176.20 3ht4 n GLU 278 N -3.72 1.39 0.00 1.69 0.28 -1.26 -2.37 120.64 116.65 3ht4 n GLU 278 Ca -0.02 -0.83 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 3ht4 n GLU 278 Cb 0.20 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.75 3ht4 n GLU 278 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3ht4 n TYR 280 N 0.51 0.00 0.08 -1.84 4.01 -1.07 -1.61 117.16 117.24 3ht4 n TYR 280 Ca 0.16 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.95 3ht4 n TYR 280 Cb 0.66 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 40.17 3ht4 n TYR 280 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3ht4 h GLN 281 N 0.00 0.36 -0.13 -0.72 4.15 -1.76 -1.47 115.11 115.54 3ht4 h GLN 281 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3ht4 h GLN 281 Cb 0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3ht4 h GLN 281 CO 0.00 0.27 0.05 0.78 -1.93 0.00 0.00 178.83 178.00 3ht4 h GLY 282 N 0.44 0.22 0.98 2.39 0.00 -1.52 -1.61 103.07 103.96 3ht4 h GLY 282 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 3ht4 h GLY 282 CO -0.02 0.12 0.17 -2.75 0.00 0.00 0.00 176.54 174.06 3ht4 h PHE 283 N 0.05 0.86 0.00 5.60 3.57 -1.42 -1.43 116.94 124.17 3ht4 h PHE 283 Ca 0.04 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 3ht4 h PHE 283 Cb 0.19 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3ht4 h PHE 283 CO -0.01 0.73 -0.11 0.35 -2.23 0.00 0.00 178.31 177.04 3ht4 h PHE 284 N 0.74 0.00 0.00 0.41 3.57 -1.19 -2.14 116.94 118.33 3ht4 h PHE 284 Ca 0.17 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 3ht4 h PHE 284 Cb 0.27 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 3ht4 h PHE 284 CO 0.02 0.11 -1.13 1.28 -2.23 0.00 0.00 178.31 176.35 3ht4 n LEU 285 N -3.45 0.75 -0.17 0.59 4.77 -0.62 -4.64 117.00 114.22 3ht4 n LEU 285 Ca -0.01 0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 3ht4 n LEU 285 Cb 0.27 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3ht4 n LEU 285 CO 0.29 -0.16 1.05 0.00 -1.33 0.00 0.00 177.39 177.24 3ht4 h ALA 286 N 2.00 0.67 -0.78 -1.18 0.00 -0.56 -1.76 119.26 117.64 3ht4 h ALA 286 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 3ht4 h ALA 286 Cb 1.00 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 3ht4 h ALA 286 CO 0.00 -0.02 0.46 -1.35 0.00 0.00 0.00 179.25 178.34 3ht4 h PRO 287 N 0.57 0.80 0.93 0.00 0.11 -1.83 0.62 132.00 133.21 3ht4 h PRO 287 Ca 0.22 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 3ht4 h PRO 287 Cb 0.07 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.01 3ht4 h PRO 287 CO -0.12 0.53 -0.46 1.25 -0.21 0.00 0.00 178.00 178.99 3ht4 h HIS 288 N 0.83 -1.20 -0.43 0.65 2.76 -1.64 -0.14 115.15 115.98 3ht4 h HIS 288 Ca 0.35 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.44 3ht4 h HIS 288 Cb 0.21 0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 3ht4 h HIS 288 CO -0.05 -0.73 0.05 0.28 -1.30 0.00 0.00 177.93 176.17 3ht4 h VAL 289 N -1.27 1.21 -0.09 5.26 2.07 -0.99 0.35 116.25 122.79 3ht4 h VAL 289 Ca -0.13 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.61 3ht4 h VAL 289 Cb 0.98 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3ht4 h VAL 289 CO 0.20 0.29 -0.13 0.00 0.02 0.00 0.00 177.57 177.95 3ht4 h ALA 290 N 1.42 -0.07 0.00 1.67 0.00 0.33 -2.83 119.26 119.78 3ht4 h ALA 290 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ht4 h ALA 290 Cb 0.33 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3ht4 h ALA 290 CO 0.01 -0.59 0.00 0.78 0.00 0.00 0.00 179.25 179.44 3ht4 h GLY 291 N -0.18 0.00 0.79 0.00 0.00 0.23 -2.43 103.07 101.47 3ht4 h GLY 291 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 3ht4 h GLY 291 CO -0.20 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.81 3ht4 h GLN 292 N 0.00 0.25 0.03 4.80 1.08 -0.25 -1.26 115.11 119.76 3ht4 h GLN 292 Ca 0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3ht4 h GLN 292 Cb 0.73 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 3ht4 h GLN 292 CO 0.00 0.48 -0.04 0.00 -0.95 0.00 0.00 178.83 178.32 3ht4 h ALA 293 N 0.77 -0.07 0.00 3.87 0.00 -1.25 -2.53 119.26 120.05 3ht4 h ALA 293 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3ht4 h ALA 293 Cb 0.36 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ht4 h ALA 293 CO 0.01 -0.55 -0.10 1.25 0.00 0.00 0.00 179.25 179.86 3ht4 h LEU 294 N -0.09 0.00 0.00 0.00 5.85 -1.44 0.32 115.31 119.95 3ht4 h LEU 294 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3ht4 h LEU 294 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3ht4 h LEU 294 CO -0.02 0.10 -0.07 0.29 -0.34 0.00 0.00 178.44 178.39 3ht4 n LYS 295 N -3.72 0.22 -0.06 1.25 5.02 -0.48 -2.07 118.16 118.32 3ht4 n LYS 295 Ca -0.02 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 3ht4 n LYS 295 Cb 0.20 -1.73 -0.14 0.00 -0.02 0.00 0.00 35.03 33.34 3ht4 n LYS 295 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ht4 n GLY 296 N 1.35 -0.74 0.29 0.72 0.00 0.74 -3.43 105.19 104.12 3ht4 n GLY 296 Ca 0.06 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.04 3ht4 n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 h ALA 297 N 0.53 1.07 -0.01 4.61 0.00 -0.58 0.93 119.26 125.81 3ht4 h ALA 297 Ca -0.46 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 3ht4 h ALA 297 Cb 2.05 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.85 3ht4 h ALA 297 CO 0.03 0.05 -0.84 0.97 0.00 0.00 0.00 179.25 179.45 3ht4 h ILE 298 N 0.00 1.34 0.46 0.00 2.10 -1.56 -3.17 117.51 116.66 3ht4 h ILE 298 Ca -0.00 -2.15 -0.02 0.00 1.08 0.00 0.00 64.86 63.77 3ht4 h ILE 298 Cb 0.32 2.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.48 3ht4 h ILE 298 CO 0.00 0.65 -0.23 0.15 -1.08 0.00 0.00 178.15 177.64 3ht4 h PHE 299 N 0.21 -0.61 -0.41 2.19 3.57 -1.34 -1.10 116.94 119.44 3ht4 h PHE 299 Ca -0.10 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.42 3ht4 h PHE 299 Cb 1.51 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 40.41 3ht4 h PHE 299 CO 0.12 -0.37 -0.24 2.41 -2.23 0.00 0.00 178.31 178.00 3ht4 n THR 300 N -3.75 -0.28 -0.07 4.41 -1.04 0.24 -0.07 114.28 113.71 3ht4 n THR 300 Ca -0.08 1.06 -0.11 0.00 -2.04 0.00 0.00 64.05 62.89 3ht4 n THR 300 Cb 0.25 -1.32 -0.04 0.00 -1.82 0.00 0.00 70.33 67.41 3ht4 n THR 300 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ht4 h ALA 301 N 0.16 0.31 -0.91 2.41 0.00 -1.49 0.81 119.26 120.54 3ht4 h ALA 301 Ca 0.07 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3ht4 h ALA 301 Cb 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3ht4 h ALA 301 CO -0.39 -0.08 0.59 0.00 0.00 0.00 0.00 179.25 179.38 3ht4 h ALA 302 N 0.91 1.60 0.06 0.00 0.00 0.30 -1.22 119.26 120.91 3ht4 h ALA 302 Ca 0.08 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 3ht4 h ALA 302 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3ht4 h ALA 302 CO -0.00 0.21 -1.27 0.35 0.00 0.00 0.00 179.25 178.54 3ht4 h PHE 303 N 0.93 0.23 -0.69 0.00 3.57 0.86 -2.37 116.94 119.47 3ht4 h PHE 303 Ca 0.42 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 3ht4 h PHE 303 Cb 0.39 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3ht4 h PHE 303 CO -0.00 1.50 0.35 -0.07 -2.23 0.00 0.00 178.31 177.85 3ht4 h LEU 304 N -0.60 0.88 0.52 0.59 -0.00 0.53 -1.68 115.31 115.54 3ht4 h LEU 304 Ca -0.30 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.47 3ht4 h LEU 304 Cb 1.54 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.97 3ht4 h LEU 304 CO -0.05 0.73 -0.31 -0.08 -0.00 0.00 0.00 178.44 178.73 3ht4 h GLU 305 N 0.98 -0.74 -1.26 1.13 4.81 -1.29 -2.58 114.58 115.62 3ht4 h GLU 305 Ca 0.24 0.05 0.37 0.00 -0.13 0.00 0.00 59.36 59.90 3ht4 h GLU 305 Cb 0.07 0.17 -0.10 0.00 0.63 0.00 0.00 28.75 29.52 3ht4 h GLU 305 CO -0.03 -0.50 0.84 0.87 -0.73 0.00 0.00 179.01 179.46 3ht4 h LYS 306 N -0.77 0.16 0.00 1.92 1.57 -1.34 1.74 116.57 119.85 3ht4 h LYS 306 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3ht4 h LYS 306 Cb 0.62 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3ht4 h LYS 306 CO 0.07 0.10 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 3ht4 n LEU 307 N -4.50 0.00 -0.44 2.94 4.77 -0.64 -5.10 117.00 114.03 3ht4 n LEU 307 Ca 0.32 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 3ht4 n LEU 307 Cb 1.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.36 3ht4 n LEU 307 CO 0.28 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3ht4 n GLY 308 N 0.61 0.32 3.72 -0.72 0.00 0.59 -5.06 105.19 104.64 3ht4 n GLY 308 Ca 0.19 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 3ht4 n GLY 308 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ht4 s ASN 310 N -0.42 6.29 0.19 1.61 -0.87 -1.26 -5.01 114.94 115.48 3ht4 s ASN 310 Ca 0.00 0.33 0.04 0.00 -1.57 0.00 0.00 52.86 51.67 3ht4 s ASN 310 Cb 0.00 -2.13 -0.05 0.00 -0.02 0.00 0.00 41.25 39.05 3ht4 s ASN 310 CO 0.00 0.12 -0.06 0.42 -2.57 0.00 0.00 177.10 175.01 3ht4 s THR 311 N 0.54 1.18 -0.29 1.60 -4.23 -1.26 0.92 115.64 114.10 3ht4 s THR 311 Ca 0.12 -2.07 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 3ht4 s THR 311 Cb -0.12 -2.11 0.12 0.00 1.34 0.00 0.00 72.50 71.72 3ht4 s THR 311 CO 0.01 -0.53 0.64 -0.55 -0.54 0.00 0.00 174.62 173.66 3ht4 s SER 312 N -3.25 -1.04 0.68 3.99 0.15 0.24 -3.82 113.70 110.64 3ht4 s SER 312 Ca 0.23 1.52 -0.16 0.00 0.70 0.00 0.00 55.95 58.24 3ht4 s SER 312 Cb 0.04 2.03 0.01 0.00 -1.71 0.00 0.00 66.02 66.39 3ht4 s SER 312 CO 0.05 -0.22 1.17 -2.84 1.20 0.00 0.00 173.24 172.60 3ht4 s PRO 313 N 2.58 2.52 1.02 5.44 0.02 -1.26 0.24 135.00 145.56 3ht4 s PRO 313 Ca -0.07 1.65 -0.12 0.00 0.02 0.00 0.00 61.00 62.48 3ht4 s PRO 313 Cb -0.10 -1.89 0.18 0.00 0.02 0.00 0.00 34.50 32.71 3ht4 s PRO 313 CO -0.19 -1.52 0.96 0.00 -0.33 0.00 0.00 177.00 175.93 3ht4 n ALA 314 N -2.40 -1.88 -0.24 -1.55 0.00 -1.25 -4.74 120.51 108.45 3ht4 n ALA 314 Ca 0.12 -0.81 -0.07 0.00 0.00 0.00 0.00 53.44 52.69 3ht4 n ALA 314 Cb 0.51 -2.05 0.04 0.00 0.00 0.00 0.00 19.45 17.95 3ht4 n ALA 314 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 3ht4 h TRP 315 N -2.14 1.02 -0.57 0.00 5.08 -1.84 -3.10 115.95 114.38 3ht4 h TRP 315 Ca -0.50 -0.07 0.00 0.00 1.08 0.00 0.00 58.89 59.40 3ht4 h TRP 315 Cb 1.30 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 3ht4 h TRP 315 CO 0.39 0.79 0.00 0.27 -1.28 0.00 0.00 178.44 178.61 3ht4 n ASN 316 N -4.40 3.37 -4.83 0.11 6.94 -1.26 -4.92 115.26 110.26 3ht4 n ASN 316 Ca 0.05 -1.98 -0.31 0.00 -0.02 0.00 0.00 54.58 52.32 3ht4 n ASN 316 Cb 0.17 -0.38 0.05 0.00 -2.36 0.00 0.00 39.78 37.26 3ht4 n ASN 316 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3ht4 s ALA 317 N -1.24 2.68 0.63 -2.53 0.00 -1.18 -5.04 121.76 115.08 3ht4 s ALA 317 Ca 0.42 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 3ht4 s ALA 317 Cb 0.22 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 3ht4 s ALA 317 CO 0.30 -1.24 1.20 -2.14 0.00 0.00 0.00 175.76 173.88 3ht4 s PRO 318 N -5.14 2.80 -0.06 0.00 0.02 -1.26 -4.98 135.00 126.38 3ht4 s PRO 318 Ca 0.58 1.78 0.04 0.00 0.02 0.00 0.00 61.00 63.42 3ht4 s PRO 318 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3ht4 s PRO 318 CO 0.54 -1.33 -0.19 1.03 -0.33 0.00 0.00 177.00 176.72 3ht4 s ARG 319 N -3.51 2.14 0.00 5.54 1.81 -1.26 -4.98 118.95 118.69 3ht4 s ARG 319 Ca 0.76 -0.66 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 3ht4 s ARG 319 Cb -0.29 -1.76 0.00 0.00 -0.45 0.00 0.00 34.95 32.44 3ht4 s ARG 319 CO 0.36 0.20 0.00 -2.37 -0.68 0.00 0.00 175.30 172.81 3ht4 n THR 320 N 3.35 0.00 -3.99 0.02 5.66 -1.26 -4.70 114.28 113.36 3ht4 n THR 320 Ca -0.19 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.75 3ht4 n THR 320 Cb 0.53 -0.29 -0.02 0.00 -1.55 0.00 0.00 70.33 69.00 3ht4 n THR 320 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3ht4 n ASP 321 N -1.37 -0.26 -0.44 1.09 5.68 -1.26 -4.43 116.55 115.56 3ht4 n ASP 321 Ca 0.00 -1.63 0.13 0.00 -0.50 0.00 0.00 54.79 52.79 3ht4 n ASP 321 Cb 0.21 0.56 0.32 0.00 -1.14 0.00 0.00 41.12 41.07 3ht4 n ASP 321 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3ht4 n LEU 322 N 0.00 1.57 -4.67 -2.12 4.77 -0.82 -4.92 117.00 110.82 3ht4 n LEU 322 Ca 0.02 -0.50 -0.43 0.00 -0.03 0.00 0.00 56.01 55.07 3ht4 n LEU 322 Cb 0.18 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3ht4 n LEU 322 CO 0.09 0.28 1.20 -0.63 -1.33 0.00 0.00 177.39 177.00 3ht4 s ILE 323 N -2.30 3.91 -0.16 -0.08 -1.09 -1.26 -4.59 121.20 115.63 3ht4 s ILE 323 Ca 0.27 1.14 -0.00 0.00 -2.23 0.00 0.00 60.65 59.84 3ht4 s ILE 323 Cb 0.20 -3.74 0.04 0.00 -1.58 0.00 0.00 42.46 37.37 3ht4 s ILE 323 CO 0.45 -0.08 -0.08 -1.58 -1.23 0.00 0.00 174.94 172.43 3ht4 s GLN 324 N 3.51 1.64 0.10 2.79 2.00 -1.26 -4.18 119.66 124.26 3ht4 s GLN 324 Ca 0.64 -0.51 0.06 0.00 -2.00 0.00 0.00 55.36 53.54 3ht4 s GLN 324 Cb -0.28 -1.99 -0.04 0.00 0.80 0.00 0.00 33.01 31.50 3ht4 s GLN 324 CO 0.23 -0.37 -0.03 -1.54 -0.50 0.00 0.00 175.29 173.07 3ht4 s SER 325 N 1.60 4.85 -0.16 6.67 1.04 0.67 -1.68 113.70 126.68 3ht4 s SER 325 Ca 0.02 -0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.14 3ht4 s SER 325 Cb -0.15 -1.09 0.07 0.00 0.10 0.00 0.00 66.02 64.95 3ht4 s SER 325 CO -0.08 0.17 0.35 0.68 0.98 0.00 0.00 173.24 175.34 3ht4 s VAL 326 N -1.30 -0.42 -0.17 5.02 -7.23 -0.88 0.83 120.40 116.24 3ht4 s VAL 326 Ca 0.25 0.19 -0.20 0.00 -1.81 0.00 0.00 61.98 60.41 3ht4 s VAL 326 Cb -0.11 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 3ht4 s VAL 326 CO 0.17 0.08 0.57 -1.58 -0.31 0.00 0.00 175.10 174.03 3ht4 s GLN 327 N 2.25 4.25 -0.01 4.82 0.74 0.26 -2.48 119.66 129.49 3ht4 s GLN 327 Ca -0.03 0.53 0.14 0.00 0.05 0.00 0.00 55.36 56.06 3ht4 s GLN 327 Cb -0.11 -3.53 -0.19 0.00 1.10 0.00 0.00 33.01 30.28 3ht4 s GLN 327 CO -0.11 -0.10 0.43 1.19 -0.55 0.00 0.00 175.29 176.15 3ht4 n PHE 328 N 4.57 0.00 -1.31 1.67 3.72 -0.65 -4.37 117.46 121.08 3ht4 n PHE 328 Ca -0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.24 3ht4 n PHE 328 Cb 0.50 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 38.81 3ht4 n PHE 328 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3ht4 n ASP 329 N -1.70 -5.06 -3.15 4.37 8.00 -0.98 -4.82 116.55 113.21 3ht4 n ASP 329 Ca -0.00 0.30 0.05 0.00 0.71 0.00 0.00 54.79 55.85 3ht4 n ASP 329 Cb 0.30 -3.96 -0.01 0.00 -0.02 0.00 0.00 41.12 37.43 3ht4 n ASP 329 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ht4 s ASP 330 N -2.30 -0.80 0.21 -2.24 -1.08 -1.26 -5.00 116.67 104.20 3ht4 s ASP 330 Ca 0.00 0.44 -0.10 0.00 -0.52 0.00 0.00 52.55 52.37 3ht4 s ASP 330 Cb 0.00 1.64 0.30 0.00 -1.46 0.00 0.00 42.92 43.40 3ht4 s ASP 330 CO 0.00 -0.15 1.26 1.17 0.52 0.00 0.00 175.17 177.98 3ht4 n LYS 331 N 5.43 -0.12 0.03 4.34 4.81 -1.26 -1.55 118.16 129.84 3ht4 n LYS 331 Ca -0.03 1.26 -0.13 0.00 -0.87 0.00 0.00 58.31 58.54 3ht4 n LYS 331 Cb 0.53 -1.88 -0.09 0.00 0.02 0.00 0.00 35.03 33.62 3ht4 n LYS 331 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3ht4 h ASP 332 N 0.00 -0.07 0.00 3.14 3.32 -1.96 0.12 116.42 120.96 3ht4 h ASP 332 Ca 0.35 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ht4 h ASP 332 Cb 0.55 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3ht4 h ASP 332 CO -0.82 0.29 0.00 -1.14 -1.72 0.00 0.00 179.24 175.84 3ht4 n ARG 333 N -4.96 0.00 0.00 3.56 0.63 -0.60 -0.59 116.66 114.70 3ht4 n ARG 333 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 3ht4 n ARG 333 Cb 0.21 -0.89 0.00 0.00 0.45 0.00 0.00 32.46 32.23 3ht4 n ARG 333 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3ht4 n ILE 335 N -0.00 0.00 0.36 5.15 5.41 0.03 -1.99 119.36 128.31 3ht4 n ILE 335 Ca 0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 3ht4 n ILE 335 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 3ht4 n ILE 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ht4 h ALA 336 N 0.00 -1.16 -0.22 -1.39 0.00 -1.09 -2.05 119.26 113.35 3ht4 h ALA 336 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3ht4 h ALA 336 Cb 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3ht4 h ALA 336 CO 0.00 -1.18 -0.15 0.35 0.00 0.00 0.00 179.25 178.28 3ht4 h PHE 337 N -1.08 -0.47 -0.40 0.00 3.04 -1.65 0.66 116.94 117.04 3ht4 h PHE 337 Ca -0.08 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.01 3ht4 h PHE 337 Cb 0.90 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.62 3ht4 h PHE 337 CO -0.17 -0.10 0.70 0.00 -2.02 0.00 0.00 178.31 176.73 3ht4 h GLN 339 N 0.00 0.07 0.05 0.00 4.20 0.96 -3.24 115.11 117.16 3ht4 h GLN 339 Ca 0.19 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 3ht4 h GLN 339 Cb 1.58 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.41 3ht4 h GLN 339 CO -0.00 0.78 -0.03 0.00 -0.67 0.00 0.00 178.83 178.92 3ht4 h ALA 340 N 0.81 -0.07 -0.49 3.87 0.00 0.23 -3.07 119.26 120.55 3ht4 h ALA 340 Ca -0.23 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.57 3ht4 h ALA 340 Cb 1.97 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 3ht4 h ALA 340 CO 0.11 -0.27 0.55 0.82 0.00 0.00 0.00 179.25 180.45 3ht4 h ILE 341 N -0.60 0.31 -0.04 0.00 1.08 -1.35 0.80 117.51 117.71 3ht4 h ILE 341 Ca -0.01 0.00 -0.25 0.00 -0.39 0.00 0.00 64.86 64.21 3ht4 h ILE 341 Cb 0.53 0.56 0.02 0.00 -3.07 0.00 0.00 36.82 34.85 3ht4 h ILE 341 CO 0.01 0.00 -0.96 -0.61 -0.69 0.00 0.00 178.15 175.90 3ht4 h GLN 342 N 0.00 0.68 -0.01 2.37 5.75 -1.57 -2.93 115.11 119.41 3ht4 h GLN 342 Ca 0.23 -0.68 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 3ht4 h GLN 342 Cb 1.34 0.18 0.00 0.00 1.07 0.00 0.00 27.48 30.07 3ht4 h GLN 342 CO -0.00 1.28 -0.03 0.98 -2.65 0.00 0.00 178.83 178.40 3ht4 n TYR 343 N -3.86 0.00 -1.11 3.99 9.36 0.25 -2.50 117.16 123.30 3ht4 n TYR 343 Ca -0.09 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.19 3ht4 n TYR 343 Cb 0.84 -0.04 0.23 0.00 -0.63 0.00 0.00 39.34 39.74 3ht4 n TYR 343 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3ht4 n ALA 344 N -0.51 3.14 -2.89 2.98 0.00 0.20 -4.99 120.51 118.44 3ht4 n ALA 344 Ca 0.20 -2.55 -0.26 0.00 0.00 0.00 0.00 53.44 50.83 3ht4 n ALA 344 Cb 0.25 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 3ht4 n ALA 344 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3ht4 s SER 345 N -2.24 6.01 0.00 0.00 0.01 -1.04 -4.73 113.70 111.70 3ht4 s SER 345 Ca 0.41 0.05 -0.25 0.00 1.31 0.00 0.00 55.95 57.47 3ht4 s SER 345 Cb 0.34 -1.72 -0.16 0.00 0.21 0.00 0.00 66.02 64.70 3ht4 s SER 345 CO 0.06 0.06 1.15 1.55 0.41 0.00 0.00 173.24 176.46 3ht4 h PRO 346 N 2.23 -0.51 -6.16 12.44 0.13 -1.87 -3.39 132.00 134.86 3ht4 h PRO 346 Ca -0.48 0.04 -0.68 0.00 -0.87 0.00 0.00 66.00 64.00 3ht4 h PRO 346 Cb 1.20 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.26 3ht4 h PRO 346 CO 0.66 -0.20 -0.69 -1.50 -0.23 0.00 0.00 178.00 176.04 3ht4 s ILE 347 N -4.51 3.75 -1.36 -3.56 -1.16 -1.26 -4.42 121.20 108.69 3ht4 s ILE 347 Ca -0.14 -0.52 -0.03 0.00 -0.51 0.00 0.00 60.65 59.46 3ht4 s ILE 347 Cb 0.02 -2.56 0.00 0.00 0.61 0.00 0.00 42.46 40.53 3ht4 s ILE 347 CO 0.49 0.56 0.41 0.59 -2.81 0.00 0.00 174.94 174.18 3ht4 n ASN 348 N 2.08 -5.38 0.00 4.50 3.02 -1.26 -3.88 115.26 114.34 3ht4 n ASN 348 Ca -0.17 -0.20 0.11 0.00 -0.03 0.00 0.00 54.58 54.29 3ht4 n ASN 348 Cb 0.53 -4.26 0.61 0.00 -0.61 0.00 0.00 39.78 36.04 3ht4 n ASN 348 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3ht4 n SER 349 N -1.74 0.00 -0.01 6.41 3.41 -1.26 -2.67 113.62 117.76 3ht4 n SER 349 Ca -0.12 -0.30 0.10 0.00 -0.26 0.00 0.00 58.87 58.29 3ht4 n SER 349 Cb 0.61 -0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 64.24 3ht4 n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ht4 n HIS 350 N -1.17 0.00 -2.26 7.33 1.44 -1.26 -4.10 115.22 115.20 3ht4 n HIS 350 Ca 0.13 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.43 3ht4 n HIS 350 Cb 0.14 -0.36 -0.03 0.00 0.12 0.00 0.00 29.99 29.86 3ht4 n HIS 350 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 3ht4 s PHE 351 N -3.30 2.09 -0.41 -1.40 5.36 -1.09 -4.98 117.98 114.26 3ht4 s PHE 351 Ca -0.04 0.56 -0.24 0.00 -0.96 0.00 0.00 56.93 56.25 3ht4 s PHE 351 Cb 0.14 -4.29 0.02 0.00 -0.34 0.00 0.00 43.02 38.54 3ht4 s PHE 351 CO 0.84 -2.19 0.84 -0.08 -1.46 0.00 0.00 175.22 173.18 3ht4 s THR 352 N 6.74 4.62 0.03 0.12 -1.32 -1.26 -4.92 115.64 119.65 3ht4 s THR 352 Ca 0.60 0.79 -0.30 0.00 -1.21 0.00 0.00 61.69 61.56 3ht4 s THR 352 Cb -0.13 -4.32 -0.05 0.00 -1.51 0.00 0.00 72.50 66.49 3ht4 s THR 352 CO 0.26 -0.62 1.28 -2.16 -2.21 0.00 0.00 174.62 171.17 3ht4 s PRO 353 N 3.38 4.36 0.40 7.08 0.04 -1.26 -5.04 135.00 143.96 3ht4 s PRO 353 Ca 0.34 1.85 0.07 0.00 0.04 0.00 0.00 61.00 63.30 3ht4 s PRO 353 Cb -0.12 -3.43 -0.08 0.00 0.04 0.00 0.00 34.50 30.91 3ht4 s PRO 353 CO 0.21 -0.41 0.02 0.71 0.04 0.00 0.00 177.00 177.57 3ht4 s TYR 354 N 1.65 2.52 0.03 0.56 1.51 -1.26 -4.75 117.35 117.61 3ht4 s TYR 354 Ca 0.60 -0.64 -0.34 0.00 -1.01 0.00 0.00 57.07 55.68 3ht4 s TYR 354 Cb -0.30 -1.75 -0.13 0.00 -0.11 0.00 0.00 41.96 39.67 3ht4 s TYR 354 CO 0.27 0.44 1.72 0.00 -1.11 0.00 0.00 175.55 176.87 3ht4 n ALA 355 N -0.98 1.06 -2.40 3.71 0.00 -1.26 -4.75 120.51 115.89 3ht4 n ALA 355 Ca -0.05 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.59 3ht4 n ALA 355 Cb 0.66 -2.42 -0.11 0.00 0.00 0.00 0.00 19.45 17.59 3ht4 n ALA 355 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3ht4 s ASN 356 N 2.47 2.11 1.17 0.00 2.47 -0.78 -4.98 114.94 117.41 3ht4 s ASN 356 Ca 0.86 -0.91 -0.15 0.00 0.42 0.00 0.00 52.86 53.08 3ht4 s ASN 356 Cb -0.70 -0.07 0.22 0.00 -1.45 0.00 0.00 41.25 39.25 3ht4 s ASN 356 CO 0.45 -0.19 0.83 0.00 -3.72 0.00 0.00 177.10 174.47 3ht4 n TYR 357 N 0.14 -3.69 -3.86 0.43 9.36 -1.26 -2.56 117.16 115.73 3ht4 n TYR 357 Ca -0.12 -0.75 -0.29 0.00 3.32 0.00 0.00 57.90 60.06 3ht4 n TYR 357 Cb 0.59 -0.85 -0.16 0.00 -0.63 0.00 0.00 39.34 38.29 3ht4 n TYR 357 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3ht4 s PRO 359 N -4.87 1.24 0.00 2.98 0.02 -1.26 -4.95 135.00 128.16 3ht4 s PRO 359 Ca 0.53 -0.64 0.00 0.00 0.02 0.00 0.00 61.00 60.92 3ht4 s PRO 359 Cb -0.05 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.25 3ht4 s PRO 359 CO 0.41 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 3ht4 n GLY 360 N 4.86 3.64 3.88 0.52 0.00 -1.26 -5.13 105.19 111.71 3ht4 n GLY 360 Ca -0.11 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 3ht4 n GLY 360 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ht4 s TYR 361 N 0.00 3.44 -2.00 1.61 2.02 -1.26 -4.96 117.35 116.20 3ht4 s TYR 361 Ca 0.00 0.78 0.10 0.00 -0.37 0.00 0.00 57.07 57.58 3ht4 s TYR 361 Cb 0.00 -2.19 0.59 0.00 -0.40 0.00 0.00 41.96 39.96 3ht4 s TYR 361 CO 0.00 0.26 1.38 -1.91 -1.57 0.00 0.00 175.55 173.71 3ht4 n GLU 362 N -0.31 1.02 -3.80 -0.62 2.13 -1.26 -4.75 120.64 113.06 3ht4 n GLU 362 Ca -0.00 -0.04 -0.13 0.00 0.66 0.00 0.00 57.16 57.64 3ht4 n GLU 362 Cb 0.53 -1.16 -0.15 0.00 0.27 0.00 0.00 31.44 30.93 3ht4 n GLU 362 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3ht4 s ASP 363 N -1.31 -0.03 0.62 4.31 1.01 -1.26 -5.13 116.67 114.88 3ht4 s ASP 363 Ca 0.15 0.14 -0.17 0.00 0.71 0.00 0.00 52.55 53.38 3ht4 s ASP 363 Cb 0.07 0.07 -0.08 0.00 1.01 0.00 0.00 42.92 43.99 3ht4 s ASP 363 CO 0.12 -0.09 0.40 0.47 0.21 0.00 0.00 175.17 176.28 3ht4 n ASP 364 N 3.71 -1.60 -4.66 0.27 8.00 -1.26 -4.65 116.55 116.36 3ht4 n ASP 364 Ca -0.21 0.66 -0.25 0.00 0.71 0.00 0.00 54.79 55.70 3ht4 n ASP 364 Cb 0.54 -1.13 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 3ht4 n ASP 364 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3ht4 s VAL 365 N -1.82 3.68 0.39 2.53 -7.23 -1.06 -0.42 120.40 116.47 3ht4 s VAL 365 Ca 0.65 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 59.31 3ht4 s VAL 365 Cb -0.41 -2.89 -0.06 0.00 0.56 0.00 0.00 36.38 33.59 3ht4 s VAL 365 CO 0.58 -0.19 0.05 -0.51 -0.31 0.00 0.00 175.10 174.72 3ht4 s ILE 366 N -1.90 1.33 -0.30 -0.62 1.10 -1.06 -1.86 121.20 117.89 3ht4 s ILE 366 Ca 0.29 -2.00 -0.15 0.00 -0.51 0.00 0.00 60.65 58.28 3ht4 s ILE 366 Cb -0.08 -2.70 0.15 0.00 0.15 0.00 0.00 42.46 39.97 3ht4 s ILE 366 CO 0.19 0.00 0.92 0.00 -2.11 0.00 0.00 174.94 173.94 3ht4 s ALA 368 N -3.06 -2.46 -0.45 1.50 0.00 -0.49 -3.18 121.76 113.62 3ht4 s ALA 368 Ca 0.30 2.15 0.06 0.00 0.00 0.00 0.00 51.96 54.47 3ht4 s ALA 368 Cb 0.07 -1.89 0.18 0.00 0.00 0.00 0.00 23.12 21.48 3ht4 s ALA 368 CO 0.14 -0.77 0.58 0.00 0.00 0.00 0.00 175.76 175.72 3ht4 s ALA 369 N 2.19 -1.23 -0.85 0.00 0.00 -1.26 -2.46 121.76 118.15 3ht4 s ALA 369 Ca -0.05 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 3ht4 s ALA 369 Cb -0.06 -2.40 0.16 0.00 0.00 0.00 0.00 23.12 20.82 3ht4 s ALA 369 CO -0.17 -2.17 0.94 0.20 0.00 0.00 0.00 175.76 174.56 3ht4 s GLY 370 N 1.00 2.20 -0.01 0.00 0.00 -1.26 -4.97 107.32 104.29 3ht4 s GLY 370 Ca 0.26 -2.93 0.04 0.00 0.00 0.00 0.00 44.72 42.09 3ht4 s GLY 370 CO -0.08 1.67 -0.12 -0.51 0.00 0.00 0.00 173.10 174.07 3ht4 s THR 371 N 1.70 0.93 0.29 0.90 -4.23 -1.25 -4.14 115.64 109.83 3ht4 s THR 371 Ca 0.25 -0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 60.19 3ht4 s THR 371 Cb -0.09 -0.78 0.26 0.00 1.34 0.00 0.00 72.50 73.23 3ht4 s THR 371 CO -0.08 0.24 1.96 -0.26 -0.54 0.00 0.00 174.62 175.94 3ht4 h PHE 372 N 5.78 1.10 -3.38 3.99 0.04 -1.95 -3.41 116.94 119.12 3ht4 h PHE 372 Ca -0.33 0.03 -0.67 0.00 2.80 0.00 0.00 57.97 59.79 3ht4 h PHE 372 Cb 1.17 -0.37 -0.16 0.00 2.20 0.00 0.00 35.95 38.78 3ht4 h PHE 372 CO 0.41 0.69 -0.64 0.42 -0.60 0.00 0.00 178.31 178.60 3ht4 s ILE 373 N -5.98 4.18 -0.07 -0.55 -1.09 -1.26 -5.07 121.20 111.36 3ht4 s ILE 373 Ca -0.12 -0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 57.72 3ht4 s ILE 373 Cb 0.18 -2.76 -0.06 0.00 -1.58 0.00 0.00 42.46 38.23 3ht4 s ILE 373 CO 0.80 0.59 1.86 -1.58 -1.23 0.00 0.00 174.94 175.37 3ht4 s GLN 374 N -0.67 3.95 -1.14 2.79 0.74 -1.26 -3.16 119.66 120.90 3ht4 s GLN 374 Ca 0.11 2.25 -0.01 0.00 0.05 0.00 0.00 55.36 57.76 3ht4 s GLN 374 Cb -0.12 -4.12 0.00 0.00 1.10 0.00 0.00 33.01 29.87 3ht4 s GLN 374 CO 0.02 -1.15 0.96 0.41 -0.55 0.00 0.00 175.29 174.98 3ht4 n GLY 375 N 4.63 -0.33 3.19 2.59 0.00 -1.26 -4.95 105.19 109.06 3ht4 n GLY 375 Ca 0.20 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 3ht4 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 s ALA 376 N -3.33 3.94 0.59 4.61 0.00 -1.19 -4.94 121.76 121.44 3ht4 s ALA 376 Ca 0.06 -3.43 0.29 0.00 0.00 0.00 0.00 51.96 48.88 3ht4 s ALA 376 Cb -0.03 -3.05 1.46 0.00 0.00 0.00 0.00 23.12 21.51 3ht4 s ALA 376 CO 0.69 -2.18 1.88 0.77 0.00 0.00 0.00 175.76 176.91 3ht4 h SER 377 N 7.08 0.00 -0.32 0.00 0.02 -1.92 0.32 113.55 118.74 3ht4 h SER 377 Ca 0.07 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.11 3ht4 h SER 377 Cb 0.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 3ht4 h SER 377 CO 0.77 0.00 0.54 -0.29 -1.14 0.00 0.00 176.83 176.70 3ht4 h ILE 378 N 0.00 0.18 -2.52 3.27 6.09 -1.86 -3.39 117.51 119.28 3ht4 h ILE 378 Ca 0.23 0.00 -0.46 0.00 -1.37 0.00 0.00 64.86 63.25 3ht4 h ILE 378 Cb 1.24 0.53 0.01 0.00 0.47 0.00 0.00 36.82 39.07 3ht4 h ILE 378 CO -0.00 0.00 -0.25 -1.61 -3.07 0.00 0.00 178.15 173.21 3ht4 s GLU 379 N -4.38 3.36 0.19 2.19 2.02 0.11 -1.34 118.70 120.85 3ht4 s GLU 379 Ca -0.03 -0.55 -0.31 0.00 0.02 0.00 0.00 54.97 54.10 3ht4 s GLU 379 Cb 0.12 -2.72 -0.10 0.00 0.10 0.00 0.00 34.13 31.53 3ht4 s GLU 379 CO 0.41 0.14 1.48 -1.17 0.02 0.00 0.00 175.26 176.14 3ht4 s LEU 380 N -4.26 4.38 0.04 1.80 2.96 -1.26 -4.18 118.68 118.16 3ht4 s LEU 380 Ca 0.40 2.58 -0.17 0.00 -0.22 0.00 0.00 54.13 56.73 3ht4 s LEU 380 Cb -0.09 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.02 3ht4 s LEU 380 CO 0.34 -0.73 0.38 -0.94 -1.32 0.00 0.00 176.35 174.08 3ht4 s SER 381 N 0.78 -0.24 -0.32 3.68 1.04 -1.12 -4.45 113.70 113.07 3ht4 s SER 381 Ca 0.64 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 3ht4 s SER 381 Cb -0.42 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.21 3ht4 s SER 381 CO 0.36 -0.64 0.13 0.00 0.98 0.00 0.00 173.24 174.07 3ht4 s ALA 382 N -2.46 1.28 0.00 5.32 0.00 -1.03 -2.08 121.76 122.80 3ht4 s ALA 382 Ca -0.05 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.28 3ht4 s ALA 382 Cb -0.01 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.53 3ht4 s ALA 382 CO -0.02 -1.75 0.00 -0.40 0.00 0.00 0.00 175.76 173.59 3ht4 n ASP 383 N 4.75 1.83 0.00 0.00 5.75 -0.80 -1.39 116.55 126.69 3ht4 n ASP 383 Ca -0.01 -0.63 0.00 0.00 -0.01 0.00 0.00 54.79 54.14 3ht4 n ASP 383 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3ht4 n ASP 383 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ht4 n GLY 384 N 4.58 4.77 3.76 6.12 0.00 -1.19 0.37 105.19 123.59 3ht4 n GLY 384 Ca 0.00 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 3ht4 n GLY 384 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ht4 s PRO 385 N -4.57 4.68 -0.98 1.61 0.04 -1.26 -2.57 135.00 131.94 3ht4 s PRO 385 Ca 0.00 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 3ht4 s PRO 385 Cb 0.00 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.41 3ht4 s PRO 385 CO 0.00 0.29 1.48 0.42 0.04 0.00 0.00 177.00 179.22 3ht4 s ILE 386 N -1.20 3.86 -0.17 0.56 1.01 0.44 -4.61 121.20 121.08 3ht4 s ILE 386 Ca 0.44 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 3ht4 s ILE 386 Cb -0.29 -4.96 0.12 0.00 0.01 0.00 0.00 42.46 37.34 3ht4 s ILE 386 CO 0.37 -1.85 0.96 0.00 0.00 0.00 0.00 174.94 174.42 3ht4 s ARG 387 N 5.22 0.64 0.50 2.79 1.70 -1.26 -4.39 118.95 124.16 3ht4 s ARG 387 Ca 0.47 0.28 -0.21 0.00 -0.47 0.00 0.00 55.73 55.80 3ht4 s ARG 387 Cb -0.01 0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 34.58 3ht4 s ARG 387 CO -0.07 -0.18 0.79 -2.30 -1.08 0.00 0.00 175.30 172.47 3ht4 n PRO 388 N 1.12 0.89 -1.00 3.89 -0.02 -1.26 -0.97 135.00 137.65 3ht4 n PRO 388 Ca -0.12 0.33 -0.22 0.00 -2.02 0.00 0.00 63.50 61.47 3ht4 n PRO 388 Cb 0.57 -1.88 0.08 0.00 -0.02 0.00 0.00 33.50 32.25 3ht4 n PRO 388 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3ht4 n PRO 389 N -0.08 2.08 -2.54 0.52 -0.04 -1.26 -4.90 135.00 128.78 3ht4 n PRO 389 Ca 0.11 -2.24 -0.06 0.00 -0.04 0.00 0.00 63.50 61.27 3ht4 n PRO 389 Cb 0.43 -1.88 0.03 0.00 -0.04 0.00 0.00 33.50 32.04 3ht4 n PRO 389 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3ht4 n TYR 390 N -0.37 -1.64 -3.90 0.54 4.01 -0.14 -2.31 117.16 113.35 3ht4 n TYR 390 Ca 0.44 0.59 -0.36 0.00 -0.16 0.00 0.00 57.90 58.41 3ht4 n TYR 390 Cb 0.88 -3.38 -0.11 0.00 -0.31 0.00 0.00 39.34 36.42 3ht4 n TYR 390 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3ht4 s VAL 391 N -3.16 4.56 -0.04 -0.72 1.01 -1.26 -1.64 120.40 119.16 3ht4 s VAL 391 Ca 0.19 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3ht4 s VAL 391 Cb -0.02 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3ht4 s VAL 391 CO 0.46 0.39 -0.06 0.00 0.00 0.00 0.00 175.10 175.89 3ht4 s ALA 392 N 1.02 3.03 -0.41 5.51 0.00 -1.03 -4.45 121.76 125.42 3ht4 s ALA 392 Ca 0.04 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 3ht4 s ALA 392 Cb -0.14 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.81 3ht4 s ALA 392 CO 0.03 0.60 0.29 0.71 0.00 0.00 0.00 175.76 177.39 3ht4 s TYR 393 N -0.91 3.25 -0.37 0.00 1.51 0.16 -2.07 117.35 118.92 3ht4 s TYR 393 Ca 0.15 -0.81 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 3ht4 s TYR 393 Cb -0.11 -2.68 0.09 0.00 -0.11 0.00 0.00 41.96 39.15 3ht4 s TYR 393 CO 0.04 -0.66 0.12 0.08 -1.11 0.00 0.00 175.55 174.02 3ht4 s VAL 394 N 1.62 2.98 -0.18 0.71 1.01 -0.67 -1.90 120.40 123.97 3ht4 s VAL 394 Ca 0.04 -1.96 -0.16 0.00 0.00 0.00 0.00 61.98 59.90 3ht4 s VAL 394 Cb -0.20 -2.99 0.05 0.00 0.00 0.00 0.00 36.38 33.23 3ht4 s VAL 394 CO 0.08 -0.52 0.47 0.00 0.00 0.00 0.00 175.10 175.12 3ht4 s GLN 395 N 1.11 0.54 0.00 2.72 -2.07 -0.88 -4.40 119.66 116.68 3ht4 s GLN 395 Ca 0.05 0.66 0.00 0.00 -1.82 0.00 0.00 55.36 54.25 3ht4 s GLN 395 Cb -0.21 0.25 0.00 0.00 -1.09 0.00 0.00 33.01 31.96 3ht4 s GLN 395 CO -0.04 -0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 3ht4 n GLY 396 N 2.89 0.92 0.00 2.60 0.00 -1.26 -2.81 105.19 107.53 3ht4 n GLY 396 Ca -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.73 3ht4 n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht4 n GLY 397 N -1.34 2.84 0.20 -0.02 0.00 -0.45 -4.50 105.19 101.92 3ht4 n GLY 397 Ca 0.00 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 45.68 3ht4 n GLY 397 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ht4 h LEU 398 N 0.00 0.00 -7.59 0.99 3.38 -1.87 -3.06 115.31 107.15 3ht4 h LEU 398 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 3ht4 h LEU 398 Cb 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.47 3ht4 h LEU 398 CO 0.00 0.00 -0.60 0.42 0.09 0.00 0.00 178.44 178.35 3ht4 s THR 399 N -3.43 -0.01 0.24 0.22 -4.23 -1.26 -4.88 115.64 102.29 3ht4 s THR 399 Ca 0.04 0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.44 3ht4 s THR 399 Cb 0.09 -0.17 0.30 0.00 1.34 0.00 0.00 72.50 74.06 3ht4 s THR 399 CO 0.51 0.02 1.56 0.22 -0.54 0.00 0.00 174.62 176.39 3ht4 h TYR 400 N 6.24 -0.87 -0.48 3.99 3.20 -1.80 -0.82 116.97 126.43 3ht4 h TYR 400 Ca -0.29 0.10 0.08 0.00 3.14 0.00 0.00 58.73 61.76 3ht4 h TYR 400 Cb 1.19 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 39.95 3ht4 h TYR 400 CO 0.41 -0.41 0.33 0.77 -1.64 0.00 0.00 178.16 177.63 3ht4 h SER 401 N -0.02 0.28 0.14 -2.11 0.02 -1.96 0.11 113.55 110.02 3ht4 h SER 401 Ca 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 3ht4 h SER 401 Cb 0.63 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.11 3ht4 h SER 401 CO -0.96 0.18 -0.07 -0.74 -1.14 0.00 0.00 176.83 174.10 3ht4 h HIS 402 N 0.32 -0.18 0.27 3.45 -0.00 -1.57 -1.92 115.15 115.53 3ht4 h HIS 402 Ca 0.22 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.59 3ht4 h HIS 402 Cb 0.45 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.88 3ht4 h HIS 402 CO -0.00 0.01 -0.41 0.28 -0.00 0.00 0.00 177.93 177.81 3ht4 h VAL 403 N -0.33 0.18 -0.57 5.26 2.07 -0.70 0.27 116.25 122.43 3ht4 h VAL 403 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 3ht4 h VAL 403 Cb 0.26 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.10 3ht4 h VAL 403 CO 0.03 0.00 -0.11 0.50 0.02 0.00 0.00 177.57 178.02 3ht4 h LYS 404 N -0.74 0.03 -0.69 1.57 3.11 -0.87 0.53 116.57 119.50 3ht4 h LYS 404 Ca -0.01 -0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.78 3ht4 h LYS 404 Cb 0.71 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.90 3ht4 h LYS 404 CO -0.15 0.02 0.23 0.82 -2.81 0.00 0.00 179.45 177.56 3ht4 h ILE 405 N 0.03 1.25 0.22 2.00 2.04 -1.22 -2.17 117.51 119.65 3ht4 h ILE 405 Ca 0.28 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.29 3ht4 h ILE 405 Cb 0.43 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3ht4 h ILE 405 CO -0.56 0.33 -0.36 0.00 0.00 0.00 0.00 178.15 177.57 3ht4 h ALA 406 N 1.10 -0.68 0.00 1.87 0.00 0.38 0.36 119.26 122.29 3ht4 h ALA 406 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3ht4 h ALA 406 Cb 0.28 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3ht4 h ALA 406 CO -0.01 -0.93 -0.20 -0.84 0.00 0.00 0.00 179.25 177.27 3ht4 h ILE 407 N -0.65 0.34 0.00 0.00 3.07 -1.44 -2.19 117.51 116.64 3ht4 h ILE 407 Ca 0.01 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 64.95 3ht4 h ILE 407 Cb 0.64 2.15 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 3ht4 h ILE 407 CO -0.15 0.19 0.00 0.00 -1.05 0.00 0.00 178.15 177.14 3ht4 h SER 409 N 0.00 0.24 0.48 0.00 0.02 0.14 -3.29 113.55 111.15 3ht4 h SER 409 Ca 0.00 -0.85 -0.01 0.00 -0.84 0.00 0.00 61.79 60.09 3ht4 h SER 409 Cb 0.46 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 3ht4 h SER 409 CO 0.00 1.41 -0.42 0.00 -1.14 0.00 0.00 176.83 176.67 3ht4 h ALA 410 N -0.09 -0.96 -0.97 3.77 0.00 -1.11 -2.20 119.26 117.69 3ht4 h ALA 410 Ca -0.21 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.70 3ht4 h ALA 410 Cb 1.48 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 19.77 3ht4 h ALA 410 CO 0.02 -1.07 0.61 0.82 0.00 0.00 0.00 179.25 179.63 3ht4 h ILE 411 N -0.90 0.80 -0.10 0.00 5.03 -1.37 0.47 117.51 121.44 3ht4 h ILE 411 Ca -0.05 -0.27 0.03 0.00 -0.12 0.00 0.00 64.86 64.45 3ht4 h ILE 411 Cb 0.78 -0.06 -0.00 0.00 -3.03 0.00 0.00 36.82 34.50 3ht4 h ILE 411 CO -0.03 0.14 0.11 -0.78 -0.68 0.00 0.00 178.15 176.91 3ht4 h ASP 412 N 0.79 0.00 0.55 1.72 3.58 -1.48 0.16 116.42 121.75 3ht4 h ASP 412 Ca 0.52 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.68 3ht4 h ASP 412 Cb 0.77 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 3ht4 h ASP 412 CO -0.29 0.00 -1.44 -0.33 -2.88 0.00 0.00 179.24 174.30 3ht4 h GLU 413 N 0.00 0.19 0.00 0.28 5.08 0.29 -2.93 114.58 117.48 3ht4 h GLU 413 Ca 0.05 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3ht4 h GLU 413 Cb 0.26 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3ht4 h GLU 413 CO -0.00 1.04 0.00 1.28 -1.00 0.00 0.00 179.01 180.33 3ht4 n LEU 414 N -3.40 0.00 -0.07 1.33 4.77 -0.03 -0.66 117.00 118.94 3ht4 n LEU 414 Ca -0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 3ht4 n LEU 414 Cb 1.03 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.06 3ht4 n LEU 414 CO 0.50 0.00 -0.94 -0.38 -1.33 0.00 0.00 177.39 175.24 3ht4 n ILE 415 N -0.69 0.76 1.01 -0.08 2.08 -0.77 -5.03 119.36 116.64 3ht4 n ILE 415 Ca 0.07 -0.28 0.12 0.00 0.56 0.00 0.00 62.75 63.21 3ht4 n ILE 415 Cb 0.03 -1.03 0.11 0.00 -0.75 0.00 0.00 39.64 38.00 3ht4 n ILE 415 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49