#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ht4 n GLU 9 N 0.00 -0.19 0.28 1.61 2.13 -1.26 -4.82 120.64 118.39 3ht4 n GLU 9 Ca 0.00 -0.02 0.17 0.00 0.66 0.00 0.00 57.16 57.97 3ht4 n GLU 9 Cb 0.00 -1.75 0.94 0.00 0.27 0.00 0.00 31.44 30.90 3ht4 n GLU 9 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 3ht4 h LYS 10 N -1.37 0.00 -0.10 5.31 1.63 -2.08 -2.67 116.57 117.30 3ht4 h LYS 10 Ca -0.44 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.25 3ht4 h LYS 10 Cb 1.29 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 3ht4 h LYS 10 CO 0.34 0.00 -0.43 0.97 -3.45 0.00 0.00 179.45 176.88 3ht4 h ILE 11 N 0.00 1.32 0.33 2.00 6.09 -2.02 -3.32 117.51 121.90 3ht4 h ILE 11 Ca 0.02 -1.56 -0.02 0.00 -1.37 0.00 0.00 64.86 61.94 3ht4 h ILE 11 Cb 0.14 1.72 0.00 0.00 0.47 0.00 0.00 36.82 39.15 3ht4 h ILE 11 CO -0.00 0.46 -0.16 0.00 -3.07 0.00 0.00 178.15 175.39 3ht4 h ALA 12 N 1.37 -0.44 -0.68 0.18 0.00 -1.80 -2.81 119.26 115.08 3ht4 h ALA 12 Ca 0.02 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 54.95 3ht4 h ALA 12 Cb 0.84 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3ht4 h ALA 12 CO 0.07 -0.61 0.55 -1.35 0.00 0.00 0.00 179.25 177.91 3ht4 h PRO 13 N -0.72 0.00 0.14 0.00 0.11 -1.73 0.32 132.00 130.11 3ht4 h PRO 13 Ca -0.04 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.77 3ht4 h PRO 13 Cb 0.49 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.63 3ht4 h PRO 13 CO 0.07 0.00 -1.27 0.82 -0.21 0.00 0.00 178.00 177.41 3ht4 h ILE 14 N 0.00 1.35 0.00 4.15 2.04 -1.66 -2.39 117.51 121.00 3ht4 h ILE 14 Ca 0.32 -2.67 -0.03 0.00 1.00 0.00 0.00 64.86 63.49 3ht4 h ILE 14 Cb 1.42 2.81 -0.00 0.00 -0.74 0.00 0.00 36.82 40.31 3ht4 h ILE 14 CO -0.00 0.80 -0.13 -0.37 0.00 0.00 0.00 178.15 178.44 3ht4 h VAL 15 N 0.19 0.24 -0.23 1.67 -1.51 -0.73 -2.83 116.25 113.05 3ht4 h VAL 15 Ca -0.18 -1.25 -0.15 0.00 -1.23 0.00 0.00 66.70 63.89 3ht4 h VAL 15 Cb 1.95 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 33.15 3ht4 h VAL 15 CO 0.23 0.13 -0.48 0.50 -1.23 0.00 0.00 177.57 176.72 3ht4 h LYS 16 N 0.00 0.62 -0.09 5.19 1.63 -0.47 -2.81 116.57 120.65 3ht4 h LYS 16 Ca -0.00 -0.36 -0.15 0.00 -0.85 0.00 0.00 60.65 59.28 3ht4 h LYS 16 Cb 1.03 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 3ht4 h LYS 16 CO 0.02 0.97 -0.62 1.49 -3.45 0.00 0.00 179.45 177.86 3ht4 h GLU 17 N 0.49 0.32 0.03 1.90 4.81 -1.29 -3.23 114.58 117.61 3ht4 h GLU 17 Ca 0.02 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 3ht4 h GLU 17 Cb 1.02 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.45 3ht4 h GLU 17 CO 0.10 0.84 -0.51 0.28 -0.73 0.00 0.00 179.01 178.98 3ht4 h VAL 18 N 0.24 1.50 -1.00 0.32 2.07 -1.54 -1.73 116.25 116.11 3ht4 h VAL 18 Ca -0.01 -2.14 0.38 0.00 0.82 0.00 0.00 66.70 65.76 3ht4 h VAL 18 Cb 1.14 2.80 -0.17 0.00 -1.52 0.00 0.00 31.29 33.54 3ht4 h VAL 18 CO 0.10 0.60 0.53 -0.33 0.02 0.00 0.00 177.57 178.50 3ht4 h GLU 19 N -0.31 0.10 0.14 1.57 5.08 -1.57 0.16 114.58 119.75 3ht4 h GLU 19 Ca -0.07 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.07 3ht4 h GLU 19 Cb 1.27 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.51 3ht4 h GLU 19 CO 0.10 0.07 -0.97 1.03 -1.00 0.00 0.00 179.01 178.24 3ht4 h SER 20 N 0.11 0.47 -0.67 1.42 0.87 -1.54 -2.95 113.55 111.26 3ht4 h SER 20 Ca 0.80 -0.93 0.10 0.00 -1.23 0.00 0.00 61.79 60.53 3ht4 h SER 20 Cb 2.03 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 63.76 3ht4 h SER 20 CO -0.72 1.45 0.29 -0.61 -0.53 0.00 0.00 176.83 176.72 3ht4 h GLN 21 N -0.33 0.49 -0.07 2.24 4.15 -0.35 -2.98 115.11 118.25 3ht4 h GLN 21 Ca -0.18 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3ht4 h GLN 21 Cb 1.69 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.27 3ht4 h GLN 21 CO 0.14 0.32 0.00 0.44 -1.93 0.00 0.00 178.83 177.80 3ht4 n ILE 22 N -4.94 0.07 -0.15 2.39 -5.35 0.45 -4.24 119.36 107.59 3ht4 n ILE 22 Ca 0.10 -0.32 -0.04 0.00 -0.27 0.00 0.00 62.75 62.23 3ht4 n ILE 22 Cb 0.29 0.59 0.06 0.00 -1.74 0.00 0.00 39.64 38.84 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 2.66 0.85 -0.43 7.28 2.02 -1.35 -1.34 112.91 122.60 3ht4 h THR 23 Ca 0.00 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.06 3ht4 h THR 23 Cb 0.57 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3ht4 h THR 23 CO 0.00 0.07 0.28 -0.33 0.37 0.00 0.00 175.52 175.90 3ht4 h GLU 24 N 0.36 0.55 -0.09 6.66 4.39 -1.81 -0.79 114.58 123.86 3ht4 h GLU 24 Ca 0.23 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.73 3ht4 h GLU 24 Cb 0.22 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3ht4 h GLU 24 CO -0.22 0.36 -0.67 0.28 -1.16 0.00 0.00 179.01 177.60 3ht4 h VAL 25 N 0.57 1.38 -0.30 3.13 2.07 -1.80 -3.07 116.25 118.23 3ht4 h VAL 25 Ca 0.16 -2.06 0.02 0.00 0.82 0.00 0.00 66.70 65.64 3ht4 h VAL 25 Cb -0.05 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 3ht4 h VAL 25 CO -0.04 0.62 0.16 0.45 0.02 0.00 0.00 177.57 178.77 3ht4 h HIS 26 N 0.26 0.30 -0.82 1.57 3.86 -0.82 -0.88 115.15 118.63 3ht4 h HIS 26 Ca -0.02 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 3ht4 h HIS 26 Cb 1.22 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 29.51 3ht4 h HIS 26 CO 0.04 0.17 0.43 0.87 0.86 0.00 0.00 177.93 180.30 3ht4 h LYS 27 N 0.34 0.65 -0.29 2.45 1.79 -1.07 0.33 116.57 120.78 3ht4 h LYS 27 Ca 0.12 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.38 3ht4 h LYS 27 Cb 0.02 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 3ht4 h LYS 27 CO -0.07 0.43 -0.48 0.07 -1.08 0.00 0.00 179.45 178.32 3ht4 h ARG 28 N 0.67 0.78 -0.79 3.15 0.11 -1.43 -1.39 114.38 115.48 3ht4 h ARG 28 Ca 0.42 -0.46 0.13 0.00 0.10 0.00 0.00 59.98 60.17 3ht4 h ARG 28 Cb 0.52 0.04 -0.06 0.00 1.11 0.00 0.00 29.97 31.58 3ht4 h ARG 28 CO -0.31 1.09 0.52 0.00 0.10 0.00 0.00 179.97 181.36 3ht4 h ALA 29 N 0.83 1.91 -0.13 0.08 0.00 0.38 0.11 119.26 122.44 3ht4 h ALA 29 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3ht4 h ALA 29 Cb 1.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3ht4 h ALA 29 CO 0.10 -0.11 -0.38 -0.44 0.00 0.00 0.00 179.25 178.43 3ht4 h ASP 30 N 0.60 0.29 -0.01 0.00 3.32 0.31 -2.83 116.42 118.10 3ht4 h ASP 30 Ca 0.38 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 3ht4 h ASP 30 Cb 0.66 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3ht4 h ASP 30 CO -0.15 0.65 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.35 3ht4 h GLU 31 N 0.24 0.49 -0.01 3.56 5.08 0.25 -2.59 114.58 121.59 3ht4 h GLU 31 Ca 0.03 -0.22 -0.23 0.00 -1.00 0.00 0.00 59.36 57.94 3ht4 h GLU 31 Cb 0.78 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.02 3ht4 h GLU 31 CO 0.06 0.77 -0.94 -0.39 -1.00 0.00 0.00 179.01 177.52 3ht4 h VAL 32 N 0.42 1.38 0.28 3.13 -1.51 -1.34 -2.75 116.25 115.85 3ht4 h VAL 32 Ca 0.05 -2.38 -0.00 0.00 -1.23 0.00 0.00 66.70 63.14 3ht4 h VAL 32 Cb 0.80 2.37 -0.02 0.00 -2.13 0.00 0.00 31.29 32.31 3ht4 h VAL 32 CO 0.06 0.71 -0.37 0.40 -1.23 0.00 0.00 177.57 177.15 3ht4 h ILE 33 N 0.27 0.00 -0.72 7.19 2.04 -1.37 0.15 117.51 125.07 3ht4 h ILE 33 Ca -0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.87 3ht4 h ILE 33 Cb 1.57 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 3ht4 h ILE 33 CO 0.17 0.00 0.48 -0.08 0.00 0.00 0.00 178.15 178.71 3ht4 h GLU 34 N -0.67 0.62 -0.18 2.37 4.81 -1.57 0.55 114.58 120.52 3ht4 h GLU 34 Ca -0.03 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 3ht4 h GLU 34 Cb 0.60 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3ht4 h GLU 34 CO -0.09 0.41 -0.31 1.03 -0.73 0.00 0.00 179.01 179.32 3ht4 h SER 35 N 0.64 0.58 0.11 1.04 0.87 -1.23 -0.35 113.55 115.21 3ht4 h SER 35 Ca 0.33 -0.54 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 3ht4 h SER 35 Cb 0.44 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3ht4 h SER 35 CO -0.11 1.00 -0.05 0.78 -0.53 0.00 0.00 176.83 177.92 3ht4 h ASN 36 N 0.17 -0.13 -0.39 6.23 2.35 -0.03 -2.95 115.58 120.83 3ht4 h ASN 36 Ca 0.01 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.87 3ht4 h ASN 36 Cb 0.90 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.23 3ht4 h ASN 36 CO 0.07 -0.09 0.01 1.67 -1.65 0.00 0.00 177.43 177.44 3ht4 n GLN 37 N -2.42 -0.03 0.32 0.81 -0.06 0.19 0.12 117.38 116.30 3ht4 n GLN 37 Ca -0.02 0.58 -0.17 0.00 -2.00 0.00 0.00 57.00 55.39 3ht4 n GLN 37 Cb 0.06 -0.93 -0.09 0.00 -4.06 0.00 0.00 30.24 25.22 3ht4 n GLN 37 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 3ht4 h PHE 38 N 0.00 -0.72 -0.57 3.69 3.04 -1.01 -2.19 116.94 119.18 3ht4 h PHE 38 Ca 0.24 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.21 3ht4 h PHE 38 Cb 0.49 0.24 -0.03 0.00 2.56 0.00 0.00 35.95 39.21 3ht4 h PHE 38 CO -0.20 -0.44 0.38 -0.09 -2.02 0.00 0.00 178.31 175.94 3ht4 h ARG 39 N -0.80 0.60 0.05 1.11 2.43 0.11 0.77 114.38 118.64 3ht4 h ARG 39 Ca -0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3ht4 h ARG 39 Cb 0.60 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 3ht4 h ARG 39 CO 0.13 0.40 -0.30 0.28 -1.51 0.00 0.00 179.97 178.97 3ht4 h VAL 40 N 0.62 0.00 -0.82 0.20 2.07 -1.30 0.14 116.25 117.17 3ht4 h VAL 40 Ca 0.24 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.79 3ht4 h VAL 40 Cb 0.16 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 3ht4 h VAL 40 CO -0.07 0.00 0.54 0.25 0.02 0.00 0.00 177.57 178.31 3ht4 h LEU 41 N -0.41 0.87 0.28 2.57 5.85 -0.02 0.67 115.31 125.12 3ht4 h LEU 41 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3ht4 h LEU 41 Cb 0.42 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 3ht4 h LEU 41 CO -0.17 0.59 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.03 3ht4 h GLU 42 N 1.00 -0.40 -1.00 1.25 4.39 0.48 -0.05 114.58 120.25 3ht4 h GLU 42 Ca 0.33 0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.09 3ht4 h GLU 42 Cb 0.05 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 3ht4 h GLU 42 CO -0.10 -0.26 0.65 1.03 -1.16 0.00 0.00 179.01 179.17 3ht4 h SER 43 N -0.41 1.09 -0.44 1.42 0.87 0.52 -1.71 113.55 114.89 3ht4 h SER 43 Ca -0.03 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3ht4 h SER 43 Cb 0.33 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3ht4 h SER 43 CO 0.04 0.75 0.23 -0.26 -0.53 0.00 0.00 176.83 177.06 3ht4 h PHE 44 N 1.27 0.62 -0.65 2.24 -1.00 0.61 -0.85 116.94 119.18 3ht4 h PHE 44 Ca 0.40 -0.02 0.07 0.00 2.81 0.00 0.00 57.97 61.22 3ht4 h PHE 44 Cb -0.01 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.30 3ht4 h PHE 44 CO -0.00 0.49 0.33 0.78 -1.61 0.00 0.00 178.31 178.29 3ht4 h GLY 45 N 0.57 0.94 0.97 -1.45 0.00 -0.70 -2.69 103.07 100.72 3ht4 h GLY 45 Ca 0.15 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.32 3ht4 h GLY 45 CO -0.02 0.10 0.57 1.70 0.00 0.00 0.00 176.54 178.88 3ht4 h LYS 46 N 0.59 1.00 -0.07 4.80 3.64 -0.25 -1.60 116.57 124.68 3ht4 h LYS 46 Ca 0.30 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3ht4 h LYS 46 Cb 0.25 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3ht4 h LYS 46 CO -0.22 0.66 0.00 0.72 -2.27 0.00 0.00 179.45 178.34 3ht4 n HIS 47 N -4.46 0.07 -4.08 1.91 8.25 -0.75 -4.94 115.22 111.21 3ht4 n HIS 47 Ca 0.12 -0.04 -0.34 0.00 -0.26 0.00 0.00 57.72 57.21 3ht4 n HIS 47 Cb 0.15 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 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 0.79 -3.94 -0.64 -0.41 5.02 -0.60 -4.89 118.16 113.48 3ht4 n LYS 48 Ca 0.17 0.45 -0.31 0.00 -2.02 0.00 0.00 58.31 56.60 3ht4 n LYS 48 Cb 0.48 -5.24 0.19 0.00 -0.02 0.00 0.00 35.03 30.43 3ht4 n LYS 48 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3ht4 n ILE 49 N -4.45 0.00 -3.95 -0.18 -0.00 -1.25 -5.05 119.36 104.48 3ht4 n ILE 49 Ca 0.07 -0.23 -0.09 0.00 -0.00 0.00 0.00 62.75 62.49 3ht4 n ILE 49 Cb 0.50 -0.84 -0.07 0.00 -0.00 0.00 0.00 39.64 39.23 3ht4 n ILE 49 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 3ht4 s SER 50 N -2.28 0.06 0.34 7.28 0.15 -1.26 -4.97 113.70 113.03 3ht4 s SER 50 Ca 0.63 -0.84 0.18 0.00 0.70 0.00 0.00 55.95 56.62 3ht4 s SER 50 Cb -0.21 0.41 0.98 0.00 -1.71 0.00 0.00 66.02 65.50 3ht4 s SER 50 CO 0.64 -0.86 1.50 -2.24 1.20 0.00 0.00 173.24 173.48 3ht4 h ASP 51 N 2.59 0.00 -0.16 5.45 3.04 -2.02 1.66 116.42 126.98 3ht4 h ASP 51 Ca -0.32 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.47 3ht4 h ASP 51 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 3ht4 h ASP 51 CO 0.50 0.00 0.00 -1.54 -2.04 0.00 0.00 179.24 176.16 3ht4 n SER 52 N -2.19 1.81 -0.40 4.15 3.41 -1.26 -2.88 113.62 116.26 3ht4 n SER 52 Ca -0.01 -1.71 0.01 0.00 -0.26 0.00 0.00 58.87 56.90 3ht4 n SER 52 Cb 0.19 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.42 0.21 0.14 7.33 8.25 0.57 -3.55 115.22 128.58 3ht4 n HIS 53 Ca 0.17 -0.08 0.02 0.00 -0.26 0.00 0.00 57.72 57.56 3ht4 n HIS 53 Cb 0.36 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.08 0.00 -1.68 4.41 3.72 -1.14 -4.59 117.46 118.11 3ht4 n PHE 54 Ca 0.04 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.97 3ht4 n PHE 54 Cb 0.21 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.05 0.34 -2.03 4.37 2.08 -1.23 -4.57 119.36 118.36 3ht4 n ILE 55 Ca 0.02 -0.06 -0.42 0.00 0.56 0.00 0.00 62.75 62.85 3ht4 n ILE 55 Cb 0.08 -1.77 -0.03 0.00 -0.75 0.00 0.00 39.64 37.17 3ht4 n ILE 55 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 3ht4 s PRO 56 N 2.72 4.24 0.12 0.38 0.02 -1.26 -4.94 135.00 136.28 3ht4 s PRO 56 Ca 0.86 2.21 0.06 0.00 0.02 0.00 0.00 61.00 64.16 3ht4 s PRO 56 Cb -0.67 -3.50 -0.04 0.00 0.02 0.00 0.00 34.50 30.32 3ht4 s PRO 56 CO 0.45 -0.64 -0.04 0.95 -0.33 0.00 0.00 177.00 177.39 3ht4 s THR 57 N 2.22 3.70 0.28 0.99 -4.23 -1.26 -4.92 115.64 112.42 3ht4 s THR 57 Ca 0.70 -1.21 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 3ht4 s THR 57 Cb -0.38 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 3ht4 s THR 57 CO 0.30 0.06 0.23 0.42 -0.54 0.00 0.00 174.62 175.08 3ht4 s THR 58 N -1.39 0.00 0.00 3.99 -4.23 -1.26 -1.20 115.64 111.56 3ht4 s THR 58 Ca 0.25 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3ht4 s THR 58 Cb -0.11 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.23 3ht4 s THR 58 CO 0.17 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 3ht4 n GLY 59 N -0.48 2.92 0.26 3.99 0.00 -1.26 -2.47 105.19 108.14 3ht4 n GLY 59 Ca 0.05 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -4.70 1.61 0.05 -1.97 -3.37 116.97 108.59 3ht4 h TYR 60 Ca 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 3ht4 h TYR 60 Cb 0.00 0.00 0.12 0.00 1.01 0.00 0.00 36.73 37.86 3ht4 h TYR 60 CO 0.00 0.06 -0.55 0.41 -1.05 0.00 0.00 178.16 177.02 3ht4 n GLY 61 N 0.20 -0.16 3.90 3.88 0.00 -1.03 -1.93 105.19 110.05 3ht4 n GLY 61 Ca 0.01 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.26 3.35 -1.49 1.61 2.02 -1.26 -3.23 117.35 115.09 3ht4 s TYR 62 Ca 0.14 0.86 -0.07 0.00 -0.37 0.00 0.00 57.07 57.64 3ht4 s TYR 62 Cb -0.06 -2.80 0.02 0.00 -0.40 0.00 0.00 41.96 38.72 3ht4 s TYR 62 CO 0.55 -0.88 0.68 -0.25 -1.57 0.00 0.00 175.55 174.08 3ht4 n ASP 63 N -2.71 -5.67 -4.48 2.29 8.00 -1.26 -4.93 116.55 107.79 3ht4 n ASP 63 Ca 0.05 -0.36 -0.43 0.00 0.71 0.00 0.00 54.79 54.76 3ht4 n ASP 63 Cb 0.57 -4.57 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 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 -2.82 6.25 0.11 -2.24 -1.08 -1.26 -4.88 116.67 110.74 3ht4 s ASP 64 Ca 0.38 -0.70 -0.09 0.00 -0.52 0.00 0.00 52.55 51.61 3ht4 s ASP 64 Cb -0.18 -2.42 -0.14 0.00 -1.46 0.00 0.00 42.92 38.73 3ht4 s ASP 64 CO 0.47 -1.31 1.29 0.40 0.52 0.00 0.00 175.17 176.53 3ht4 h ILE 65 N 5.98 1.32 0.00 4.11 1.08 -1.94 -1.98 117.51 126.08 3ht4 h ILE 65 Ca -0.28 -2.20 0.00 0.00 -0.39 0.00 0.00 64.86 62.00 3ht4 h ILE 65 Cb 1.07 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 3ht4 h ILE 65 CO 1.13 0.68 0.00 0.61 -0.69 0.00 0.00 178.15 179.87 3ht4 n GLY 66 N 0.86 -3.05 0.29 5.37 0.00 -1.26 -1.74 105.19 105.66 3ht4 n GLY 66 Ca -0.08 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 3ht4 n GLY 66 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3ht4 h ARG 67 N 0.00 -0.29 -0.71 1.61 2.43 -1.87 -0.36 114.38 115.19 3ht4 h ARG 67 Ca 0.00 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 3ht4 h ARG 67 Cb 0.00 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 3ht4 h ARG 67 CO 0.00 -0.19 0.48 -0.44 -1.51 0.00 0.00 179.97 178.31 3ht4 h ASP 68 N -0.30 0.34 0.98 -3.80 5.19 -1.41 -2.41 116.42 115.01 3ht4 h ASP 68 Ca 0.12 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 3ht4 h ASP 68 Cb 0.48 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 3ht4 h ASP 68 CO -0.36 0.18 -1.06 0.74 -3.12 0.00 0.00 179.24 175.62 3ht4 h THR 69 N 0.36 0.20 0.00 0.35 2.02 -0.23 -2.97 112.91 112.64 3ht4 h THR 69 Ca 0.34 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.14 3ht4 h THR 69 Cb 0.84 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 3ht4 h THR 69 CO -0.10 0.12 -0.01 0.25 0.37 0.00 0.00 175.52 176.15 3ht4 h LEU 70 N 0.00 0.00 -0.05 2.58 5.85 -0.84 -1.33 115.31 121.53 3ht4 h LEU 70 Ca -0.05 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 3ht4 h LEU 70 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3ht4 h LEU 70 CO 0.02 0.00 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.61 3ht4 h GLU 71 N 0.00 0.21 -0.42 1.25 5.08 -1.47 -3.16 114.58 116.06 3ht4 h GLU 71 Ca 0.00 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3ht4 h GLU 71 Cb 0.75 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 3ht4 h GLU 71 CO 0.00 0.80 0.17 0.87 -1.00 0.00 0.00 179.01 179.85 3ht4 h LYS 72 N -0.34 0.34 -0.07 2.33 1.57 -1.31 0.48 116.57 119.57 3ht4 h LYS 72 Ca -0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3ht4 h LYS 72 Cb 0.82 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 3ht4 h LYS 72 CO 0.04 0.23 -0.02 0.28 -0.57 0.00 0.00 179.45 179.41 3ht4 h VAL 73 N 0.35 1.29 -0.58 0.50 2.07 -1.40 0.08 116.25 118.56 3ht4 h VAL 73 Ca 0.19 -0.93 0.11 0.00 0.82 0.00 0.00 66.70 66.89 3ht4 h VAL 73 Cb 0.15 1.77 -0.11 0.00 -1.52 0.00 0.00 31.29 31.58 3ht4 h VAL 73 CO -0.17 0.26 -0.23 1.88 0.02 0.00 0.00 177.57 179.32 3ht4 h TYR 74 N -0.20 -0.57 -0.92 1.57 -1.99 -1.49 -1.52 116.97 111.85 3ht4 h TYR 74 Ca 0.02 0.06 0.14 0.00 2.00 0.00 0.00 58.73 60.95 3ht4 h TYR 74 Cb 0.42 0.34 -0.09 0.00 2.00 0.00 0.00 36.73 39.40 3ht4 h TYR 74 CO 0.05 -0.32 0.53 0.00 -0.00 0.00 0.00 178.16 178.42 3ht4 h ALA 75 N 1.33 1.40 0.15 3.88 0.00 0.74 -2.37 119.26 124.38 3ht4 h ALA 75 Ca 0.26 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3ht4 h ALA 75 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ht4 h ALA 75 CO -0.64 0.04 -0.07 0.22 0.00 0.00 0.00 179.25 178.80 3ht4 h ASP 76 N 0.79 -0.17 -0.12 0.00 3.58 -0.42 0.45 116.42 120.52 3ht4 h ASP 76 Ca 0.48 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.97 3ht4 h ASP 76 Cb 0.60 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 3ht4 h ASP 76 CO -0.32 0.22 0.54 0.58 -2.88 0.00 0.00 179.24 177.38 3ht4 h VAL 77 N -0.87 0.06 -0.01 2.25 2.07 -1.34 -0.09 116.25 118.33 3ht4 h VAL 77 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3ht4 h VAL 77 Cb 0.15 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3ht4 h VAL 77 CO 0.03 0.00 -0.40 0.49 0.02 0.00 0.00 177.57 177.71 3ht4 n PHE 78 N -2.96 0.00 -2.30 1.57 3.01 -0.89 -4.75 117.46 111.14 3ht4 n PHE 78 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3ht4 n PHE 78 Cb 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 3ht4 n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ht4 n GLY 79 N 1.22 0.78 2.96 1.37 0.00 -0.05 -3.80 105.19 107.68 3ht4 n GLY 79 Ca 0.07 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 3ht4 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 s ALA 80 N -2.98 0.24 0.00 4.61 0.00 0.15 -4.07 121.76 119.71 3ht4 s ALA 80 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 3ht4 s ALA 80 Cb 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 23.12 22.99 3ht4 s ALA 80 CO 0.00 -0.04 1.24 0.93 0.00 0.00 0.00 175.76 177.89 3ht4 h GLU 81 N 5.28 -0.25 -6.41 0.00 5.08 -1.70 -3.35 114.58 113.22 3ht4 h GLU 81 Ca -0.30 0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.46 3ht4 h GLU 81 Cb 1.21 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 3ht4 h GLU 81 CO 0.45 0.10 -0.72 0.00 -1.00 0.00 0.00 179.01 177.84 3ht4 s ALA 82 N -4.66 2.94 0.05 3.43 0.00 0.85 -4.91 121.76 119.46 3ht4 s ALA 82 Ca -0.14 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.34 3ht4 s ALA 82 Cb 0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 3ht4 s ALA 82 CO 0.58 0.43 -0.15 0.20 0.00 0.00 0.00 175.76 176.81 3ht4 s GLY 83 N -2.97 0.86 -0.21 0.00 0.00 -1.26 -1.55 107.32 102.20 3ht4 s GLY 83 Ca 0.26 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 44.03 3ht4 s GLY 83 CO 0.15 -0.91 0.05 -2.27 0.00 0.00 0.00 173.10 170.13 3ht4 s LEU 84 N -1.36 1.20 -0.15 0.66 2.96 0.43 -4.79 118.68 117.62 3ht4 s LEU 84 Ca 0.01 -0.89 -0.05 0.00 -0.22 0.00 0.00 54.13 52.98 3ht4 s LEU 84 Cb -0.09 -0.59 0.07 0.00 0.50 0.00 0.00 46.19 46.09 3ht4 s LEU 84 CO 0.02 -0.32 0.30 0.54 -1.32 0.00 0.00 176.35 175.56 3ht4 s VAL 85 N 1.86 -0.46 0.09 1.68 0.11 -1.26 0.15 120.40 122.56 3ht4 s VAL 85 Ca 0.00 0.22 -0.27 0.00 -2.93 0.00 0.00 61.98 59.01 3ht4 s VAL 85 Cb -0.17 -0.52 0.08 0.00 -1.53 0.00 0.00 36.38 34.24 3ht4 s VAL 85 CO -0.10 0.08 0.97 0.00 -3.33 0.00 0.00 175.10 172.72 3ht4 s ARG 86 N 2.46 1.01 0.49 1.54 1.70 -1.21 -4.76 118.95 120.17 3ht4 s ARG 86 Ca 0.02 -0.51 0.20 0.00 -0.47 0.00 0.00 55.73 54.96 3ht4 s ARG 86 Cb -0.12 0.37 1.24 0.00 -0.57 0.00 0.00 34.95 35.87 3ht4 s ARG 86 CO -0.10 -0.46 2.06 -1.35 -1.08 0.00 0.00 175.30 174.37 3ht4 h PRO 87 N 2.00 0.00 0.00 3.89 0.11 -1.89 -2.75 132.00 133.36 3ht4 h PRO 87 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3ht4 h PRO 87 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ht4 h PRO 87 CO 0.27 0.13 0.00 1.04 -0.21 0.00 0.00 178.00 179.23 3ht4 n GLN 88 N -4.10 0.03 -3.70 1.05 3.00 -1.26 -3.98 117.38 108.42 3ht4 n GLN 88 Ca -0.02 0.24 -0.35 0.00 -0.01 0.00 0.00 57.00 56.85 3ht4 n GLN 88 Cb 0.21 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.87 3ht4 n GLN 88 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3ht4 s ILE 89 N -2.51 3.95 0.45 5.09 1.01 -1.04 -4.97 121.20 123.19 3ht4 s ILE 89 Ca 0.02 -3.61 0.13 0.00 0.00 0.00 0.00 60.65 57.19 3ht4 s ILE 89 Cb 0.01 -3.50 0.20 0.00 0.01 0.00 0.00 42.46 39.18 3ht4 s ILE 89 CO 0.02 -1.00 2.01 0.16 0.00 0.00 0.00 174.94 176.13 3ht4 h ILE 90 N 4.53 1.11 -3.75 2.92 3.07 -1.86 0.60 117.51 124.13 3ht4 h ILE 90 Ca 0.10 -0.50 -0.08 0.00 1.55 0.00 0.00 64.86 65.92 3ht4 h ILE 90 Cb 0.85 1.19 -0.12 0.00 -0.27 0.00 0.00 36.82 38.48 3ht4 h ILE 90 CO 0.79 0.15 -0.23 -0.94 -1.05 0.00 0.00 178.15 176.86 3ht4 s SER 91 N -6.98 -0.03 0.23 2.16 1.04 -1.26 -3.58 113.70 105.29 3ht4 s SER 91 Ca -0.05 -0.79 -0.06 0.00 0.48 0.00 0.00 55.95 55.53 3ht4 s SER 91 Cb 0.16 0.47 0.39 0.00 0.10 0.00 0.00 66.02 67.14 3ht4 s SER 91 CO 0.70 -0.94 1.73 1.23 0.98 0.00 0.00 173.24 176.94 3ht4 h GLY 92 N 2.45 1.01 0.96 7.32 0.00 -1.76 -0.13 103.07 112.92 3ht4 h GLY 92 Ca -0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 3ht4 h GLY 92 CO 0.45 -0.09 0.13 -0.84 0.00 0.00 0.00 176.54 176.20 3ht4 h THR 93 N 0.39 1.10 -0.72 4.70 2.02 -1.96 0.18 112.91 118.63 3ht4 h THR 93 Ca 0.37 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.36 3ht4 h THR 93 Cb 0.55 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 3ht4 h THR 93 CO -0.39 0.10 0.47 -0.74 0.37 0.00 0.00 175.52 175.33 3ht4 h HIS 94 N 0.28 0.78 -0.49 3.16 6.17 -1.83 0.44 115.15 123.67 3ht4 h HIS 94 Ca 0.08 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.07 3ht4 h HIS 94 Cb 0.04 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.69 3ht4 h HIS 94 CO -0.04 0.43 -0.14 0.00 0.71 0.00 0.00 177.93 178.89 3ht4 h ALA 95 N 1.60 0.67 -0.13 5.26 0.00 -0.12 0.34 119.26 126.89 3ht4 h ALA 95 Ca 0.30 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3ht4 h ALA 95 Cb 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ht4 h ALA 95 CO -0.09 0.60 -0.14 0.82 0.00 0.00 0.00 179.25 180.43 3ht4 h ILE 96 N 0.81 1.36 0.07 0.00 2.04 -0.34 -2.79 117.51 118.66 3ht4 h ILE 96 Ca 0.12 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.67 3ht4 h ILE 96 Cb 0.70 1.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 3ht4 h ILE 96 CO 0.05 0.38 -0.50 -1.28 0.00 0.00 0.00 178.15 176.80 3ht4 h SER 97 N -0.07 -1.53 -1.12 1.72 0.87 -0.09 -0.78 113.55 112.54 3ht4 h SER 97 Ca 0.02 0.17 0.31 0.00 -1.23 0.00 0.00 61.79 61.06 3ht4 h SER 97 Cb 0.68 0.57 -0.10 0.00 -0.44 0.00 0.00 62.40 63.12 3ht4 h SER 97 CO 0.03 -0.53 0.73 0.74 -0.53 0.00 0.00 176.83 177.27 3ht4 h THR 98 N -0.70 0.42 0.43 2.23 2.02 -0.98 -0.62 112.91 115.70 3ht4 h THR 98 Ca 0.01 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3ht4 h THR 98 Cb 0.73 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3ht4 h THR 98 CO -0.31 0.05 -0.21 0.00 0.37 0.00 0.00 175.52 175.43 3ht4 h ALA 99 N 1.59 -0.62 -0.48 6.16 0.00 -0.96 0.38 119.26 125.33 3ht4 h ALA 99 Ca 0.64 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.49 3ht4 h ALA 99 Cb 1.84 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.76 3ht4 h ALA 99 CO -0.29 -0.58 -0.54 -0.07 0.00 0.00 0.00 179.25 177.77 3ht4 h LEU 100 N -1.06 -1.81 -1.47 0.00 3.38 -0.45 0.25 115.31 114.14 3ht4 h LEU 100 Ca -0.06 0.25 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 3ht4 h LEU 100 Cb 0.44 0.76 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3ht4 h LEU 100 CO 0.10 -0.38 -0.27 -0.26 0.09 0.00 0.00 178.44 177.72 3ht4 h PHE 101 N -0.34 0.00 -0.07 1.13 0.04 -1.23 -0.23 116.94 116.23 3ht4 h PHE 101 Ca 0.10 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.89 3ht4 h PHE 101 Cb 0.58 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 3ht4 h PHE 101 CO -0.74 0.27 0.07 0.78 -0.60 0.00 0.00 178.31 178.09 3ht4 h GLY 102 N 0.97 0.00 0.00 -1.45 0.00 0.19 -3.35 103.07 99.43 3ht4 h GLY 102 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ht4 h GLY 102 CO 0.03 0.00 -0.92 1.39 0.00 0.00 0.00 176.54 177.04 3ht4 n ILE 103 N -4.00 0.00 -2.43 2.60 5.41 -0.82 -4.19 119.36 115.93 3ht4 n ILE 103 Ca -0.01 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.33 3ht4 n ILE 103 Cb 0.17 -0.51 -0.04 0.00 -0.71 0.00 0.00 39.64 38.56 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 -4.74 4.50 0.20 1.39 1.43 -0.16 -5.06 118.68 116.24 3ht4 s LEU 104 Ca 0.00 2.25 0.09 0.00 -1.03 0.00 0.00 54.13 55.44 3ht4 s LEU 104 Cb 0.00 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 3ht4 s LEU 104 CO 0.00 -0.26 -0.17 -0.13 0.23 0.00 0.00 176.35 176.03 3ht4 s ARG 105 N -0.88 1.35 0.11 1.70 1.81 -1.26 -4.82 118.95 116.95 3ht4 s ARG 105 Ca 0.48 -1.53 -0.34 0.00 -1.72 0.00 0.00 55.73 52.62 3ht4 s ARG 105 Cb -0.32 -1.29 -0.18 0.00 -0.45 0.00 0.00 34.95 32.71 3ht4 s ARG 105 CO 0.39 0.24 0.95 -2.30 -0.68 0.00 0.00 175.30 173.90 3ht4 n PRO 106 N -0.12 0.39 0.00 3.54 -0.02 -1.26 -0.41 135.00 137.13 3ht4 n PRO 106 Ca -0.10 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3ht4 n PRO 106 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.82 3.07 3.68 -1.23 0.00 -0.96 -4.99 105.19 106.57 3ht4 n GLY 107 Ca 0.18 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 3.09 -0.04 1.61 1.01 0.45 -4.60 116.67 118.19 3ht4 s ASP 108 Ca 0.00 1.92 0.05 0.00 0.71 0.00 0.00 52.55 55.23 3ht4 s ASP 108 Cb 0.00 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 3ht4 s ASP 108 CO 0.00 -2.95 -0.18 -1.61 0.21 0.00 0.00 175.17 170.65 3ht4 s GLU 109 N -4.72 2.38 -0.12 8.23 2.02 -0.82 0.27 118.70 125.94 3ht4 s GLU 109 Ca 0.65 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.77 3ht4 s GLU 109 Cb -0.21 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 3ht4 s GLU 109 CO 0.58 0.61 0.22 -1.17 0.02 0.00 0.00 175.26 175.52 3ht4 s LEU 110 N -0.71 4.34 -0.23 1.80 2.96 -0.11 -2.06 118.68 124.66 3ht4 s LEU 110 Ca 0.11 0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 54.52 3ht4 s LEU 110 Cb -0.10 -2.24 0.07 0.00 0.50 0.00 0.00 46.19 44.42 3ht4 s LEU 110 CO 0.00 0.28 0.04 -0.22 -1.32 0.00 0.00 176.35 175.13 3ht4 s LEU 111 N -0.43 1.57 0.38 -0.68 2.96 -1.26 -1.32 118.68 119.91 3ht4 s LEU 111 Ca 0.16 -1.06 -0.24 0.00 -0.22 0.00 0.00 54.13 52.77 3ht4 s LEU 111 Cb -0.13 -0.72 -0.10 0.00 0.50 0.00 0.00 46.19 45.74 3ht4 s LEU 111 CO 0.05 -0.32 0.98 -0.31 -1.32 0.00 0.00 176.35 175.42 3ht4 s TYR 112 N 1.75 3.42 -0.05 5.38 1.51 0.14 0.38 117.35 129.89 3ht4 s TYR 112 Ca 0.01 1.68 0.07 0.00 -1.01 0.00 0.00 57.07 57.83 3ht4 s TYR 112 Cb -0.17 -2.97 0.11 0.00 -0.11 0.00 0.00 41.96 38.81 3ht4 s TYR 112 CO -0.12 -0.19 0.99 0.44 -1.11 0.00 0.00 175.55 175.55 3ht4 n ILE 113 N -0.04 0.90 -2.47 2.71 -5.35 0.16 -0.69 119.36 114.58 3ht4 n ILE 113 Ca 0.05 -1.05 -0.22 0.00 -0.27 0.00 0.00 62.75 61.26 3ht4 n ILE 113 Cb 0.51 0.29 0.01 0.00 -1.74 0.00 0.00 39.64 38.71 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 -0.64 2.08 -1.48 7.28 -2.24 -1.25 -4.84 114.28 113.19 3ht4 n THR 114 Ca 0.06 -4.42 0.18 0.00 -2.27 0.00 0.00 64.05 57.61 3ht4 n THR 114 Cb 0.57 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.43 -3.06 3.69 3.38 0.00 -1.11 -4.65 105.19 103.01 3ht4 n GLY 115 Ca 0.33 -1.06 -0.61 0.00 0.00 0.00 0.00 46.02 44.68 3ht4 n GLY 115 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ht4 n LYS 116 N -4.39 0.54 -0.26 1.61 4.81 -1.26 -4.89 118.16 114.32 3ht4 n LYS 116 Ca -0.07 0.20 -0.07 0.00 -0.87 0.00 0.00 58.31 57.50 3ht4 n LYS 116 Cb 0.70 -1.78 0.05 0.00 0.02 0.00 0.00 35.03 34.02 3ht4 n LYS 116 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3ht4 n PRO 117 N 4.01 -1.31 -2.63 1.64 -0.04 -1.26 -5.01 135.00 130.40 3ht4 n PRO 117 Ca 0.27 -0.40 -0.35 0.00 -0.04 0.00 0.00 63.50 62.98 3ht4 n PRO 117 Cb 0.05 -0.35 -0.05 0.00 -0.04 0.00 0.00 33.50 33.11 3ht4 n PRO 117 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3ht4 s TYR 118 N -1.47 3.24 0.23 0.54 1.13 -1.26 -4.91 117.35 114.85 3ht4 s TYR 118 Ca 0.16 1.63 -0.15 0.00 -1.41 0.00 0.00 57.07 57.30 3ht4 s TYR 118 Cb -0.01 -3.03 0.28 0.00 -1.10 0.00 0.00 41.96 38.10 3ht4 s TYR 118 CO 0.12 -0.48 1.58 -0.44 -2.51 0.00 0.00 175.55 173.81 3ht4 h ASP 119 N 2.17 -1.07 -0.92 -0.18 5.19 -2.01 -1.84 116.42 117.77 3ht4 h ASP 119 Ca -0.49 0.27 0.19 0.00 -0.62 0.00 0.00 57.03 56.38 3ht4 h ASP 119 Cb 1.21 0.61 -0.17 0.00 0.18 0.00 0.00 39.33 41.15 3ht4 h ASP 119 CO 0.61 -0.29 -0.21 0.41 -3.12 0.00 0.00 179.24 176.65 3ht4 n THR 120 N -5.50 -0.38 -0.04 0.35 -1.04 -1.26 0.18 114.28 106.58 3ht4 n THR 120 Ca 0.10 2.09 -0.08 0.00 -2.04 0.00 0.00 64.05 64.12 3ht4 n THR 120 Cb 0.41 -2.91 -0.02 0.00 -1.82 0.00 0.00 70.33 65.99 3ht4 n THR 120 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3ht4 h LEU 121 N 0.00 -0.33 -0.52 -4.42 3.38 -1.71 -2.17 115.31 109.54 3ht4 h LEU 121 Ca 0.45 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.65 3ht4 h LEU 121 Cb 0.71 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 3ht4 h LEU 121 CO -0.94 -0.13 0.03 1.21 0.09 0.00 0.00 178.44 178.70 3ht4 n GLU 122 N -5.26 -0.04 0.18 1.13 2.13 0.48 0.56 120.64 119.82 3ht4 n GLU 122 Ca -0.02 0.78 0.12 0.00 0.66 0.00 0.00 57.16 58.70 3ht4 n GLU 122 Cb 0.18 -1.24 0.21 0.00 0.27 0.00 0.00 31.44 30.85 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 0.00 0.09 5.31 5.08 -1.34 -2.97 114.58 120.75 3ht4 h GLU 123 Ca 0.32 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.43 3ht4 h GLU 123 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3ht4 h GLU 123 CO -0.48 0.00 -1.20 0.82 -1.00 0.00 0.00 179.01 177.15 3ht4 h ILE 124 N 0.00 1.54 0.00 3.13 2.04 0.07 -3.32 117.51 120.97 3ht4 h ILE 124 Ca 0.00 -3.15 -0.18 0.00 1.00 0.00 0.00 64.86 62.53 3ht4 h ILE 124 Cb 0.94 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.90 3ht4 h ILE 124 CO 0.00 0.91 -0.85 -0.37 0.00 0.00 0.00 178.15 177.84 3ht4 h VAL 125 N 0.05 1.48 0.00 1.67 -1.51 -1.44 -1.42 116.25 115.09 3ht4 h VAL 125 Ca -0.11 -3.04 0.00 0.00 -1.23 0.00 0.00 66.70 62.32 3ht4 h VAL 125 Cb 1.92 2.70 0.00 0.00 -2.13 0.00 0.00 31.29 33.78 3ht4 h VAL 125 CO 0.18 0.83 0.00 0.61 -1.23 0.00 0.00 177.57 177.97 3ht4 n GLY 126 N 1.25 1.79 0.61 5.19 0.00 -1.13 -2.36 105.19 110.54 3ht4 n GLY 126 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 3ht4 n GLY 126 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ht4 n VAL 127 N -0.49 0.50 0.00 1.61 3.14 -1.20 -4.78 118.33 117.11 3ht4 n VAL 127 Ca 0.00 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 3ht4 n VAL 127 Cb 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 3ht4 n VAL 127 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 3ht4 n ARG 128 N 0.31 0.00 -1.49 1.45 3.00 -1.26 -5.04 116.66 113.63 3ht4 n ARG 128 Ca 0.10 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.65 3ht4 n ARG 128 Cb 0.31 0.00 0.21 0.00 0.00 0.00 0.00 32.46 32.97 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 -0.48 1.67 -0.77 5.14 0.00 -1.26 -5.03 107.32 106.58 3ht4 s GLY 129 Ca 0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 3ht4 s GLY 129 CO 0.00 -0.21 0.65 -1.59 0.00 0.00 0.00 173.10 171.94 3ht4 s LYS 130 N -5.61 3.12 0.00 2.90 0.00 -1.26 -4.76 119.74 114.13 3ht4 s LYS 130 Ca 0.72 -2.71 0.00 0.00 0.00 0.00 0.00 55.97 53.97 3ht4 s LYS 130 Cb -0.08 -4.03 0.00 0.00 0.00 0.00 0.00 37.83 33.72 3ht4 s LYS 130 CO 0.54 -1.23 0.00 0.41 0.00 0.00 0.00 175.35 175.07 3ht4 n GLY 131 N 3.33 -0.04 2.62 0.59 0.00 -1.26 -5.06 105.19 105.37 3ht4 n GLY 131 Ca 0.13 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.33 1.55 -3.62 1.61 0.24 -1.26 -4.94 118.33 111.58 3ht4 n VAL 132 Ca 0.00 -3.33 -0.26 0.00 -2.04 0.00 0.00 64.34 58.71 3ht4 n VAL 132 Cb 0.04 0.54 0.06 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.52 -0.53 0.00 7.63 0.00 -1.26 -5.00 105.19 105.50 3ht4 n GLY 133 Ca 0.17 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3ht4 n GLY 133 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ht4 n SER 134 N -2.89 0.00 -0.09 1.61 3.41 -1.26 -4.97 113.62 109.44 3ht4 n SER 134 Ca 0.01 -0.99 -0.02 0.00 -0.26 0.00 0.00 58.87 57.61 3ht4 n SER 134 Cb 0.56 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.74 3ht4 n SER 134 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3ht4 h PHE 135 N -0.14 0.75 -0.73 7.33 -1.00 -0.86 -2.67 116.94 119.62 3ht4 h PHE 135 Ca 0.00 -0.06 0.10 0.00 2.81 0.00 0.00 57.97 60.81 3ht4 h PHE 135 Cb 0.00 -0.22 -0.07 0.00 3.61 0.00 0.00 35.95 39.27 3ht4 h PHE 135 CO 0.00 0.64 0.37 0.87 -1.61 0.00 0.00 178.31 178.59 3ht4 h LYS 136 N 0.71 0.61 -0.42 1.51 1.57 -1.73 -1.87 116.57 116.95 3ht4 h LYS 136 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3ht4 h LYS 136 Cb 0.28 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3ht4 h LYS 136 CO -0.00 0.40 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 3ht4 n GLU 137 N -4.85 0.70 0.00 3.15 1.02 -1.00 -1.66 120.64 118.00 3ht4 n GLU 137 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3ht4 n GLU 137 Cb 0.28 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 3ht4 n GLU 137 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3ht4 n TYR 138 N -0.11 0.00 -2.21 -0.32 4.01 -0.85 -4.98 117.16 112.69 3ht4 n TYR 138 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 3ht4 n TYR 138 Cb 0.10 0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.00 -3.03 -4.83 7.72 5.03 -0.67 -4.01 115.26 115.48 3ht4 n ASN 139 Ca 0.00 -0.02 -0.37 0.00 0.87 0.00 0.00 54.58 55.06 3ht4 n ASN 139 Cb 0.33 -2.28 -0.06 0.00 -1.02 0.00 0.00 39.78 36.75 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 -2.47 5.26 0.50 2.41 1.01 -0.76 -2.27 121.20 124.88 3ht4 s ILE 140 Ca 0.02 0.55 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 3ht4 s ILE 140 Cb -0.01 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 3ht4 s ILE 140 CO 0.02 0.56 0.78 -0.83 0.00 0.00 0.00 174.94 175.47 3ht4 s GLY 141 N -0.74 1.54 -0.17 6.18 0.00 0.14 -4.32 107.32 109.94 3ht4 s GLY 141 Ca 0.19 -0.71 -0.17 0.00 0.00 0.00 0.00 44.72 44.03 3ht4 s GLY 141 CO 0.08 -0.52 0.48 -0.47 0.00 0.00 0.00 173.10 172.67 3ht4 s TYR 142 N -2.76 -0.52 -0.27 1.90 5.04 -1.25 -0.94 117.35 118.55 3ht4 s TYR 142 Ca 0.49 1.26 -0.23 0.00 -2.44 0.00 0.00 57.07 56.15 3ht4 s TYR 142 Cb -0.10 0.18 0.08 0.00 0.35 0.00 0.00 41.96 42.47 3ht4 s TYR 142 CO 0.43 -0.26 0.76 1.21 -1.34 0.00 0.00 175.55 176.34 3ht4 s ASN 143 N 0.19 -0.74 -0.21 4.32 3.84 -0.43 -4.97 114.94 116.94 3ht4 s ASN 143 Ca -0.01 1.37 -0.00 0.00 0.21 0.00 0.00 52.86 54.43 3ht4 s ASN 143 Cb -0.03 1.37 0.02 0.00 -0.55 0.00 0.00 41.25 42.06 3ht4 s ASN 143 CO 0.01 -0.23 -0.14 0.00 -2.79 0.00 0.00 177.10 173.95 3ht4 s ALA 144 N 0.62 2.52 -0.26 1.71 0.00 -1.26 0.24 121.76 125.34 3ht4 s ALA 144 Ca -0.02 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 3ht4 s ALA 144 Cb -0.05 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 3ht4 s ALA 144 CO -0.04 -0.49 1.28 0.08 0.00 0.00 0.00 175.76 176.59 3ht4 s VAL 145 N 1.33 4.20 1.29 0.00 1.01 0.13 -4.78 120.40 123.58 3ht4 s VAL 145 Ca 0.04 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.21 3ht4 s VAL 145 Cb -0.14 -4.11 0.30 0.00 0.00 0.00 0.00 36.38 32.43 3ht4 s VAL 145 CO -0.09 -0.36 0.72 -2.65 0.00 0.00 0.00 175.10 172.72 3ht4 n PRO 146 N 7.07 -3.54 -3.95 2.72 -0.02 -1.26 -2.75 135.00 133.28 3ht4 n PRO 146 Ca 0.14 -1.04 -0.23 0.00 -2.02 0.00 0.00 63.50 60.36 3ht4 n PRO 146 Cb 0.46 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 3ht4 n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ht4 s LEU 147 N -5.62 3.33 1.00 2.45 1.43 -1.26 -4.09 118.68 115.91 3ht4 s LEU 147 Ca 0.61 -0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 3ht4 s LEU 147 Cb -0.14 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.26 3ht4 s LEU 147 CO 0.56 -0.42 0.08 0.41 0.23 0.00 0.00 176.35 177.21 3ht4 n THR 148 N -1.28 0.00 1.27 5.49 -1.04 0.34 -4.81 114.28 114.25 3ht4 n THR 148 Ca -0.01 -0.25 0.09 0.00 -2.04 0.00 0.00 64.05 61.84 3ht4 n THR 148 Cb 0.62 -0.51 0.53 0.00 -1.82 0.00 0.00 70.33 69.14 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 -1.09 0.64 -0.92 -2.82 4.71 -1.26 -2.81 120.64 117.09 3ht4 n GLU 149 Ca 0.04 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.22 3ht4 n GLU 149 Cb 0.57 -1.44 0.16 0.00 -1.01 0.00 0.00 31.44 29.72 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 0.26 4.32 2.60 0.62 0.00 -1.26 -4.99 105.19 106.73 3ht4 n GLY 150 Ca 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.75 2.97 3.73 -0.02 0.00 -1.12 -4.99 105.19 105.00 3ht4 n GLY 151 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 1.49 -0.27 0.99 2.01 -1.26 -4.75 118.68 116.89 3ht4 s LEU 152 Ca 0.00 0.50 -0.09 0.00 0.01 0.00 0.00 54.13 54.54 3ht4 s LEU 152 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 46.19 43.81 3ht4 s LEU 152 CO 0.00 -3.57 0.14 0.54 1.01 0.00 0.00 176.35 174.47 3ht4 s VAL 153 N -3.35 4.86 -0.80 -1.59 0.11 -1.26 -0.51 120.40 117.86 3ht4 s VAL 153 Ca 0.72 -0.01 -0.25 0.00 -2.93 0.00 0.00 61.98 59.51 3ht4 s VAL 153 Cb -0.07 -3.31 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 3ht4 s VAL 153 CO 0.55 0.27 1.88 -0.62 -3.33 0.00 0.00 175.10 173.85 3ht4 s ASP 154 N 1.69 5.27 0.25 3.54 -1.08 -1.26 -4.82 116.67 120.26 3ht4 s ASP 154 Ca 0.07 -0.35 0.01 0.00 -0.52 0.00 0.00 52.55 51.76 3ht4 s ASP 154 Cb -0.16 -2.55 0.30 0.00 -1.46 0.00 0.00 42.92 39.05 3ht4 s ASP 154 CO 0.08 -2.54 1.63 -0.26 0.52 0.00 0.00 175.17 174.59 3ht4 h PHE 155 N 12.47 0.53 0.19 -5.34 0.04 -1.95 -2.32 116.94 120.56 3ht4 h PHE 155 Ca -0.03 -0.15 0.01 0.00 2.80 0.00 0.00 57.97 60.60 3ht4 h PHE 155 Cb 1.06 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 3ht4 h PHE 155 CO 1.16 0.79 -0.27 0.93 -0.60 0.00 0.00 178.31 180.32 3ht4 h GLU 156 N 0.37 -0.50 0.00 1.51 3.07 -2.01 -2.72 114.58 114.29 3ht4 h GLU 156 Ca 0.03 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3ht4 h GLU 156 Cb 0.87 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 3ht4 h GLU 156 CO 0.07 -0.33 0.00 0.00 -1.40 0.00 0.00 179.01 177.35 3ht4 h ALA 157 N 0.16 1.00 0.05 3.43 0.00 -1.84 -2.75 119.26 119.30 3ht4 h ALA 157 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ht4 h ALA 157 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ht4 h ALA 157 CO -0.11 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.40 3ht4 h VAL 158 N 0.00 1.01 0.00 0.00 2.07 -1.16 -2.84 116.25 115.33 3ht4 h VAL 158 Ca 0.00 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 3ht4 h VAL 158 Cb 0.17 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3ht4 h VAL 158 CO 0.00 0.32 -0.01 0.00 0.02 0.00 0.00 177.57 177.90 3ht4 h ALA 159 N -0.37 1.27 -0.00 1.67 0.00 -1.21 0.18 119.26 120.80 3ht4 h ALA 159 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ht4 h ALA 159 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3ht4 h ALA 159 CO 0.01 0.01 -0.54 0.00 0.00 0.00 0.00 179.25 178.72 3ht4 n ALA 160 N -2.21 3.70 0.70 0.00 0.00 -1.09 -3.84 120.51 117.77 3ht4 n ALA 160 Ca -0.03 -0.46 0.11 0.00 0.00 0.00 0.00 53.44 53.06 3ht4 n ALA 160 Cb 0.09 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 3ht4 n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ht4 n ALA 161 N -1.10 3.95 -2.48 0.00 0.00 0.55 -4.92 120.51 116.52 3ht4 n ALA 161 Ca 0.07 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 3ht4 n ALA 161 Cb 0.35 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 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 -3.15 4.91 0.03 0.00 1.01 -0.83 -5.03 121.20 118.14 3ht4 s ILE 162 Ca 0.04 1.23 -0.00 0.00 0.00 0.00 0.00 60.65 61.92 3ht4 s ILE 162 Cb 0.15 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.70 3ht4 s ILE 162 CO 0.84 0.43 0.04 0.00 0.00 0.00 0.00 174.94 176.25 3ht4 n HIS 163 N 2.68 -0.62 -0.34 3.97 1.44 -1.26 -5.00 115.22 116.09 3ht4 n HIS 163 Ca -0.07 -0.18 0.03 0.00 -2.01 0.00 0.00 57.72 55.48 3ht4 n HIS 163 Cb 0.51 0.05 0.20 0.00 0.12 0.00 0.00 29.99 30.87 3ht4 n HIS 163 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3ht4 h SER 164 N 0.16 0.99 1.19 4.39 4.64 -2.04 0.13 113.55 123.01 3ht4 h SER 164 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3ht4 h SER 164 Cb 0.10 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3ht4 h SER 164 CO 0.03 0.64 0.00 -1.13 -0.87 0.00 0.00 176.83 175.50 3ht4 h ASN 165 N 1.12 0.00 -2.00 4.97 -0.73 -1.97 -3.44 115.58 113.53 3ht4 h ASN 165 Ca 0.41 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 58.03 3ht4 h ASN 165 Cb 0.15 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 3ht4 h ASN 165 CO -0.15 0.00 1.49 -0.89 -0.37 0.00 0.00 177.43 177.50 3ht4 s THR 166 N -3.51 3.12 -2.52 -3.57 2.01 0.44 -1.94 115.64 109.66 3ht4 s THR 166 Ca 0.03 0.10 0.26 0.00 0.31 0.00 0.00 61.69 62.40 3ht4 s THR 166 Cb 0.08 -3.20 0.34 0.00 0.01 0.00 0.00 72.50 69.74 3ht4 s THR 166 CO 0.55 -0.15 1.50 1.17 -0.69 0.00 0.00 174.62 177.00 3ht4 n LYS 167 N 8.81 1.73 -3.68 4.92 4.81 -0.88 -4.71 118.16 129.16 3ht4 n LYS 167 Ca 0.30 -1.22 -0.11 0.00 -0.87 0.00 0.00 58.31 56.41 3ht4 n LYS 167 Cb 0.49 -1.47 -0.09 0.00 0.02 0.00 0.00 35.03 33.97 3ht4 n LYS 167 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3ht4 s ILE 169 N -2.11 -0.01 -0.28 3.15 -1.09 -0.77 -1.15 121.20 118.94 3ht4 s ILE 169 Ca 0.31 0.04 -0.06 0.00 -2.23 0.00 0.00 60.65 58.71 3ht4 s ILE 169 Cb 0.20 -0.75 0.01 0.00 -1.58 0.00 0.00 42.46 40.34 3ht4 s ILE 169 CO 0.37 0.02 0.05 -0.83 -1.23 0.00 0.00 174.94 173.31 3ht4 s GLY 170 N 1.06 1.75 -0.13 6.18 0.00 0.16 -1.26 107.32 115.08 3ht4 s GLY 170 Ca -0.06 -1.40 0.03 0.00 0.00 0.00 0.00 44.72 43.28 3ht4 s GLY 170 CO -0.10 0.60 -0.22 -0.42 0.00 0.00 0.00 173.10 172.96 3ht4 s ILE 171 N 1.48 2.12 -0.28 0.90 1.01 -0.87 -0.67 121.20 124.89 3ht4 s ILE 171 Ca 0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 3ht4 s ILE 171 Cb -0.17 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 3ht4 s ILE 171 CO 0.01 0.55 0.09 -1.58 0.00 0.00 0.00 174.94 174.01 3ht4 s GLN 172 N 0.63 3.38 0.01 2.79 0.74 -1.26 -0.74 119.66 125.21 3ht4 s GLN 172 Ca -0.11 -0.67 -0.26 0.00 0.05 0.00 0.00 55.36 54.37 3ht4 s GLN 172 Cb -0.16 -3.39 -0.15 0.00 1.10 0.00 0.00 33.01 30.40 3ht4 s GLN 172 CO 0.02 -0.33 1.13 -0.09 -0.55 0.00 0.00 175.29 175.47 3ht4 h ARG 173 N 8.26 -0.78 -6.52 1.67 2.43 -1.83 -3.42 114.38 114.19 3ht4 h ARG 173 Ca -0.35 0.05 -0.53 0.00 -0.81 0.00 0.00 59.98 58.35 3ht4 h ARG 173 Cb 1.15 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3ht4 h ARG 173 CO 0.60 -0.48 0.53 0.45 -1.51 0.00 0.00 179.97 179.56 3ht4 s SER 174 N -4.62 7.13 0.42 -3.80 0.15 -1.26 -1.95 113.70 109.78 3ht4 s SER 174 Ca -0.14 2.02 0.12 0.00 0.70 0.00 0.00 55.95 58.65 3ht4 s SER 174 Cb 0.02 -2.58 0.99 0.00 -1.71 0.00 0.00 66.02 62.73 3ht4 s SER 174 CO 0.45 -0.40 1.98 0.07 1.20 0.00 0.00 173.24 176.54 3ht4 h LYS 175 N 6.39 0.44 0.00 5.44 2.10 -1.86 -3.47 116.57 125.61 3ht4 h LYS 175 Ca -0.42 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3ht4 h LYS 175 Cb 1.21 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 3ht4 h LYS 175 CO 0.79 0.29 0.00 0.41 -2.00 0.00 0.00 179.45 178.94 3ht4 n GLY 176 N -1.51 3.53 0.67 0.07 0.00 -1.26 -1.99 105.19 104.71 3ht4 n GLY 176 Ca 0.09 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.38 1.61 0.53 -1.26 -4.84 117.16 125.82 3ht4 n TYR 177 Ca 0.00 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.56 3ht4 n TYR 177 Cb 0.00 -0.00 0.08 0.00 -1.03 0.00 0.00 39.34 38.39 3ht4 n TYR 177 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3ht4 s ALA 178 N -2.01 2.28 -0.03 -0.72 0.00 -0.84 -5.00 121.76 115.44 3ht4 s ALA 178 Ca 0.34 0.38 0.19 0.00 0.00 0.00 0.00 51.96 52.87 3ht4 s ALA 178 Cb 0.21 -3.30 -0.30 0.00 0.00 0.00 0.00 23.12 19.73 3ht4 s ALA 178 CO 0.33 -1.67 0.42 0.25 0.00 0.00 0.00 175.76 175.08 3ht4 n THR 179 N -3.22 0.04 -1.73 0.00 -2.24 -1.26 -4.85 114.28 101.02 3ht4 n THR 179 Ca 0.10 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 3ht4 n THR 179 Cb 0.53 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 3ht4 n THR 179 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3ht4 n ARG 180 N -2.19 2.52 -1.59 -0.78 -4.01 -1.26 -4.94 116.66 104.40 3ht4 n ARG 180 Ca -0.04 0.89 -0.44 0.00 -1.04 0.00 0.00 57.85 57.22 3ht4 n ARG 180 Cb 0.53 -2.64 -0.01 0.00 -3.04 0.00 0.00 32.46 27.30 3ht4 n ARG 180 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 3ht4 n PRO 181 N 1.94 1.35 -1.85 2.89 -0.02 -1.26 -4.57 135.00 133.48 3ht4 n PRO 181 Ca 0.09 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 3ht4 n PRO 181 Cb 0.36 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 3ht4 n PRO 181 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3ht4 s SER 182 N -0.57 6.48 0.16 2.55 0.01 -1.26 -4.76 113.70 116.32 3ht4 s SER 182 Ca 0.59 2.79 -0.30 0.00 1.31 0.00 0.00 55.95 60.33 3ht4 s SER 182 Cb -0.70 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 62.85 3ht4 s SER 182 CO 0.60 -0.87 1.06 -0.36 0.41 0.00 0.00 173.24 174.08 3ht4 s PHE 183 N 0.67 3.67 0.62 2.43 0.08 -0.82 -4.81 117.98 119.81 3ht4 s PHE 183 Ca 0.68 1.67 -0.10 0.00 0.12 0.00 0.00 56.93 59.29 3ht4 s PHE 183 Cb -0.46 -3.20 -0.03 0.00 -0.57 0.00 0.00 43.02 38.76 3ht4 s PHE 183 CO 0.38 -0.35 1.01 0.95 -0.10 0.00 0.00 175.22 177.11 3ht4 s THR 184 N -0.23 4.42 0.47 0.64 -4.23 -1.26 -4.80 115.64 110.65 3ht4 s THR 184 Ca 0.48 0.68 0.26 0.00 -1.18 0.00 0.00 61.69 61.94 3ht4 s THR 184 Cb -0.28 -3.77 0.46 0.00 1.34 0.00 0.00 72.50 70.25 3ht4 s THR 184 CO 0.33 -0.97 1.81 0.40 -0.54 0.00 0.00 174.62 175.65 3ht4 h ILE 185 N -0.32 0.51 -0.37 2.99 1.08 -1.94 0.24 117.51 119.69 3ht4 h ILE 185 Ca -0.45 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 63.91 3ht4 h ILE 185 Cb 1.21 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 3ht4 h ILE 185 CO 0.62 0.04 0.06 -1.28 -0.69 0.00 0.00 178.15 176.89 3ht4 h SER 186 N 0.20 0.59 -0.20 1.72 0.87 -2.00 -0.29 113.55 114.44 3ht4 h SER 186 Ca 0.54 -0.26 -0.15 0.00 -1.23 0.00 0.00 61.79 60.69 3ht4 h SER 186 Cb 1.75 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 3ht4 h SER 186 CO -0.14 0.70 -0.46 1.56 -0.53 0.00 0.00 176.83 177.96 3ht4 h GLN 187 N 0.45 0.67 -0.76 2.24 4.20 -1.42 -3.03 115.11 117.45 3ht4 h GLN 187 Ca 0.11 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 3ht4 h GLN 187 Cb 0.37 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3ht4 h GLN 187 CO 0.01 1.07 0.37 0.82 -0.67 0.00 0.00 178.83 180.42 3ht4 h ILE 188 N 0.37 1.24 -0.22 2.54 2.04 -0.52 -1.96 117.51 121.01 3ht4 h ILE 188 Ca 0.00 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.23 3ht4 h ILE 188 Cb 1.07 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 3ht4 h ILE 188 CO 0.10 0.29 -0.15 0.50 0.00 0.00 0.00 178.15 178.89 3ht4 h LYS 189 N 1.08 -0.14 -1.90 2.37 3.64 -1.10 -2.37 116.57 118.15 3ht4 h LYS 189 Ca 0.26 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3ht4 h LYS 189 Cb 0.12 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3ht4 h LYS 189 CO -0.03 -0.09 0.00 -1.91 -2.27 0.00 0.00 179.45 175.15 3ht4 n GLU 190 N -5.31 0.33 0.00 1.90 2.13 -0.74 -2.14 120.64 116.82 3ht4 n GLU 190 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3ht4 n GLU 190 Cb 0.22 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.60 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 1.53 0.00 -0.36 6.31 -0.00 -0.89 -2.92 119.36 123.02 3ht4 n ILE 192 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3ht4 n ILE 192 Cb 0.17 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 39.95 3ht4 n ILE 192 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3ht4 h ALA 193 N 0.00 1.30 0.24 -1.28 0.00 -1.71 -0.15 119.26 117.65 3ht4 h ALA 193 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ht4 h ALA 193 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3ht4 h ALA 193 CO 0.00 0.50 -0.12 0.35 0.00 0.00 0.00 179.25 179.99 3ht4 h PHE 194 N 1.21 -0.30 0.00 0.00 3.57 -1.79 -1.53 116.94 118.09 3ht4 h PHE 194 Ca 0.39 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.81 3ht4 h PHE 194 Cb 0.03 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3ht4 h PHE 194 CO -0.01 -0.05 -0.35 -0.39 -2.23 0.00 0.00 178.31 175.28 3ht4 h VAL 195 N -0.52 0.87 0.00 1.41 -1.51 -1.85 -2.43 116.25 112.23 3ht4 h VAL 195 Ca -0.03 -1.44 -0.02 0.00 -1.23 0.00 0.00 66.70 63.98 3ht4 h VAL 195 Cb 0.39 1.88 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 3ht4 h VAL 195 CO 0.05 0.35 -0.08 0.11 -1.23 0.00 0.00 177.57 176.77 3ht4 h LYS 196 N 0.00 0.00 0.20 5.19 1.79 -0.84 -1.90 116.57 121.01 3ht4 h LYS 196 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3ht4 h LYS 196 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 3ht4 h LYS 196 CO 0.05 0.08 -0.10 0.93 -1.08 0.00 0.00 179.45 179.33 3ht4 h GLU 197 N 0.00 -0.26 0.09 3.15 4.39 -0.77 -2.42 114.58 118.75 3ht4 h GLU 197 Ca -0.00 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3ht4 h GLU 197 Cb 0.69 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 3ht4 h GLU 197 CO 0.01 0.09 -0.22 0.82 -1.16 0.00 0.00 179.01 178.56 3ht4 h ILE 198 N -0.95 0.51 -2.01 3.13 2.04 -1.54 -3.38 117.51 115.31 3ht4 h ILE 198 Ca -0.03 0.00 -0.56 0.00 1.00 0.00 0.00 64.86 65.28 3ht4 h ILE 198 Cb 0.47 0.51 -0.39 0.00 -0.74 0.00 0.00 36.82 36.67 3ht4 h ILE 198 CO 0.04 0.00 -1.09 1.17 0.00 0.00 0.00 178.15 178.27 3ht4 n LYS 199 N -5.34 0.80 0.00 2.37 3.00 -0.72 -4.96 118.16 113.31 3ht4 n LYS 199 Ca -0.06 -3.29 0.00 0.00 -0.00 0.00 0.00 58.31 54.96 3ht4 n LYS 199 Cb 0.25 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 34.01 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 1.33 0.00 0.04 1.64 -0.04 -0.91 -0.82 135.00 136.24 3ht4 n PRO 200 Ca 0.22 0.04 -0.04 0.00 -0.04 0.00 0.00 63.50 63.68 3ht4 n PRO 200 Cb 0.53 -1.51 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.00 -4.20 3.54 3.58 -1.90 -3.48 116.42 113.97 3ht4 h ASP 201 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 3ht4 h ASP 201 Cb 0.03 0.00 0.15 0.00 1.72 0.00 0.00 39.33 41.23 3ht4 h ASP 201 CO 0.00 0.78 0.36 0.68 -2.88 0.00 0.00 179.24 178.18 3ht4 s VAL 202 N -2.79 2.45 -0.32 2.25 -7.23 -0.00 -5.01 120.40 109.76 3ht4 s VAL 202 Ca -0.01 0.20 -0.09 0.00 -1.81 0.00 0.00 61.98 60.27 3ht4 s VAL 202 Cb 0.09 -2.68 -0.00 0.00 0.56 0.00 0.00 36.38 34.34 3ht4 s VAL 202 CO 0.81 -0.14 0.15 0.68 -0.31 0.00 0.00 175.10 176.29 3ht4 s VAL 203 N -2.18 4.52 -0.30 1.32 -7.23 -0.30 -4.97 120.40 111.26 3ht4 s VAL 203 Ca 0.71 -0.50 -0.25 0.00 -1.81 0.00 0.00 61.98 60.13 3ht4 s VAL 203 Cb -0.26 -3.33 0.01 0.00 0.56 0.00 0.00 36.38 33.35 3ht4 s VAL 203 CO 0.47 0.04 0.88 -0.69 -0.31 0.00 0.00 175.10 175.49 3ht4 s VAL 204 N 1.59 4.71 -0.17 1.32 1.01 -1.26 -1.85 120.40 125.75 3ht4 s VAL 204 Ca 0.04 1.41 -0.03 0.00 0.00 0.00 0.00 61.98 63.40 3ht4 s VAL 204 Cb -0.17 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 3ht4 s VAL 204 CO 0.06 -0.29 -0.07 0.12 0.00 0.00 0.00 175.10 174.91 3ht4 s PHE 205 N 3.15 2.93 -0.20 5.22 5.36 -0.39 -1.41 117.98 132.64 3ht4 s PHE 205 Ca 0.37 -0.65 -0.06 0.00 -0.96 0.00 0.00 56.93 55.63 3ht4 s PHE 205 Cb -0.14 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.54 3ht4 s PHE 205 CO 0.12 -0.28 0.02 0.08 -1.46 0.00 0.00 175.22 173.71 3ht4 s VAL 206 N 0.77 4.21 -0.86 3.12 1.01 0.23 -2.05 120.40 126.83 3ht4 s VAL 206 Ca -0.03 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 3ht4 s VAL 206 Cb -0.15 -2.91 0.06 0.00 0.00 0.00 0.00 36.38 33.38 3ht4 s VAL 206 CO 0.02 0.42 1.27 -0.62 0.00 0.00 0.00 175.10 176.19 3ht4 s ASP 207 N 0.92 6.36 0.00 3.32 2.15 0.08 -2.18 116.67 127.32 3ht4 s ASP 207 Ca 0.02 -1.14 0.18 0.00 0.43 0.00 0.00 52.55 52.04 3ht4 s ASP 207 Cb -0.14 -2.52 0.52 0.00 -0.30 0.00 0.00 42.92 40.48 3ht4 s ASP 207 CO 0.02 -1.54 1.43 -3.20 -0.17 0.00 0.00 175.17 171.72 3ht4 n ASN 208 N 8.50 3.13 -4.53 -0.34 5.15 -0.92 -2.61 115.26 123.65 3ht4 n ASN 208 Ca 0.16 -2.00 -0.43 0.00 -0.60 0.00 0.00 54.58 51.71 3ht4 n ASN 208 Cb 0.49 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 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 -0.44 0.00 0.34 0.00 4.01 -1.26 -4.33 117.16 115.48 3ht4 n TYR 210 Ca 0.11 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.96 3ht4 n TYR 210 Cb 0.36 -0.55 -0.12 0.00 -0.31 0.00 0.00 39.34 38.72 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 -2.00 -1.05 3.63 2.72 0.00 -0.84 -1.87 105.19 105.77 3ht4 n GLY 211 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 3ht4 n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ht4 s GLU 212 N -3.33 3.57 0.00 1.61 8.01 -1.25 -2.71 118.70 124.60 3ht4 s GLU 212 Ca -0.02 2.21 0.00 0.00 0.01 0.00 0.00 54.97 57.17 3ht4 s GLU 212 Cb 0.14 -4.26 0.00 0.00 -4.31 0.00 0.00 34.13 25.70 3ht4 s GLU 212 CO 0.88 -1.60 0.00 1.19 0.01 0.00 0.00 175.26 175.74 3ht4 n PHE 213 N 9.82 0.00 0.29 1.61 3.72 -1.26 -4.81 117.46 126.83 3ht4 n PHE 213 Ca 0.25 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.77 3ht4 n PHE 213 Cb 0.44 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.13 3ht4 n PHE 213 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 176.76 175.87 3ht4 h ILE 214 N 0.00 0.00 -4.90 4.37 3.07 -1.81 -3.45 117.51 114.80 3ht4 h ILE 214 Ca 0.00 -0.85 -0.32 0.00 1.55 0.00 0.00 64.86 65.24 3ht4 h ILE 214 Cb 0.00 1.64 -0.04 0.00 -0.27 0.00 0.00 36.82 38.15 3ht4 h ILE 214 CO 0.00 0.00 -0.18 -0.62 -1.05 0.00 0.00 178.15 176.30 3ht4 n GLU 215 N -2.71 1.12 0.00 0.16 1.02 -1.26 -4.86 120.64 114.11 3ht4 n GLU 215 Ca 0.03 -1.90 0.11 0.00 -0.02 0.00 0.00 57.16 55.38 3ht4 n GLU 215 Cb 0.51 0.28 -0.03 0.00 -0.02 0.00 0.00 31.44 32.18 3ht4 n GLU 215 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3ht4 n GLU 216 N -1.07 0.25 -4.32 3.49 1.02 -1.26 -4.86 120.64 113.89 3ht4 n GLU 216 Ca -0.04 -0.20 -0.20 0.00 -0.02 0.00 0.00 57.16 56.70 3ht4 n GLU 216 Cb 0.34 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 3ht4 n GLU 216 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3ht4 s GLN 217 N -2.89 0.96 0.22 3.49 -0.21 -1.26 -4.94 119.66 115.03 3ht4 s GLN 217 Ca 0.11 -0.88 0.04 0.00 0.02 0.00 0.00 55.36 54.64 3ht4 s GLN 217 Cb 0.17 -1.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.13 3ht4 s GLN 217 CO 0.78 0.24 0.35 -1.21 -2.12 0.00 0.00 175.29 173.33 3ht4 s GLU 218 N -1.42 3.45 0.37 2.91 0.41 -1.26 -4.90 118.70 118.26 3ht4 s GLU 218 Ca 0.02 -0.67 0.19 0.00 -0.41 0.00 0.00 54.97 54.10 3ht4 s GLU 218 Cb -0.09 -2.90 1.17 0.00 -1.78 0.00 0.00 34.13 30.53 3ht4 s GLU 218 CO 0.02 0.44 1.67 -1.35 -0.49 0.00 0.00 175.26 175.55 3ht4 h PRO 219 N 1.49 0.27 0.00 0.39 0.11 -1.98 0.49 132.00 132.77 3ht4 h PRO 219 Ca -0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3ht4 h PRO 219 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ht4 h PRO 219 CO 0.64 0.18 -0.00 0.00 -0.21 0.00 0.00 178.00 178.60 3ht4 h HIS 221 N 0.00 0.00 -0.30 0.00 3.86 -0.11 -3.16 115.15 115.44 3ht4 h HIS 221 Ca -0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3ht4 h HIS 221 Cb 0.02 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 3ht4 h HIS 221 CO 0.00 0.26 0.00 1.33 0.86 0.00 0.00 177.93 180.38 3ht4 n VAL 222 N -3.57 2.37 0.00 2.45 0.24 0.11 -4.95 118.33 114.99 3ht4 n VAL 222 Ca -0.01 -2.07 0.00 0.00 -2.04 0.00 0.00 64.34 60.22 3ht4 n VAL 222 Cb 0.40 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 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 -0.67 0.63 3.66 7.63 0.00 -1.13 -4.66 105.19 110.66 3ht4 n GLY 223 Ca 0.25 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.27 1.10 0.19 4.61 0.00 -1.18 -4.88 120.51 119.08 3ht4 n ALA 224 Ca 0.00 0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.99 3ht4 n ALA 224 Cb 0.00 -2.30 0.12 0.00 0.00 0.00 0.00 19.45 17.27 3ht4 n ALA 224 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ht4 h ASP 225 N 5.17 0.00 -5.12 0.00 3.32 -1.61 -3.41 116.42 114.77 3ht4 h ASP 225 Ca -0.45 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.69 3ht4 h ASP 225 Cb 1.27 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 3ht4 h ASP 225 CO 0.83 0.06 0.34 -0.22 -1.72 0.00 0.00 179.24 178.53 3ht4 s LEU 226 N -6.10 -0.16 0.31 1.55 2.96 -0.96 -1.88 118.68 114.40 3ht4 s LEU 226 Ca 0.05 -0.68 -0.19 0.00 -0.22 0.00 0.00 54.13 53.10 3ht4 s LEU 226 Cb 0.06 2.55 0.06 0.00 0.50 0.00 0.00 46.19 49.36 3ht4 s LEU 226 CO 0.70 -1.28 0.87 0.00 -1.32 0.00 0.00 176.35 175.32 3ht4 s ALA 228 N -3.26 -1.08 0.00 5.97 0.00 -0.93 0.76 121.76 123.22 3ht4 s ALA 228 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.54 3ht4 s ALA 228 Cb -0.04 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.79 3ht4 s ALA 228 CO 0.07 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.22 3ht4 n GLY 229 N -0.57 -0.70 3.44 0.00 0.00 -0.83 -2.17 105.19 104.36 3ht4 n GLY 229 Ca -0.06 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 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 3.44 -0.12 1.61 0.15 -1.26 -2.47 113.70 111.05 3ht4 s SER 230 Ca 0.00 -0.94 0.02 0.00 0.70 0.00 0.00 55.95 55.72 3ht4 s SER 230 Cb 0.00 -0.27 -0.24 0.00 -1.71 0.00 0.00 66.02 63.80 3ht4 s SER 230 CO 0.00 0.07 0.36 0.18 1.20 0.00 0.00 173.24 175.05 3ht4 n LEU 231 N -0.14 1.98 0.00 3.45 4.77 -0.06 -4.04 117.00 122.97 3ht4 n LEU 231 Ca -0.09 0.21 0.01 0.00 -0.03 0.00 0.00 56.01 56.11 3ht4 n LEU 231 Cb 0.58 -0.61 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 3ht4 n LEU 231 CO 0.33 0.71 0.26 2.30 -1.33 0.00 0.00 177.39 179.66 3ht4 n ILE 232 N -3.28 0.00 0.00 -0.08 -5.35 -1.26 -2.54 119.36 106.86 3ht4 n ILE 232 Ca -0.29 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 3ht4 n ILE 232 Cb 1.05 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 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 -0.58 1.44 -0.18 6.28 5.02 -1.26 -2.98 118.16 125.90 3ht4 n LYS 233 Ca 0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.29 3ht4 n LYS 233 Cb 0.01 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 3ht4 n LYS 233 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3ht4 h ASN 234 N 0.00 0.18 -0.42 4.39 4.21 -1.78 -1.54 115.58 120.62 3ht4 h ASN 234 Ca 0.00 0.07 -0.22 0.00 1.21 0.00 0.00 56.30 57.36 3ht4 h ASN 234 Cb 0.00 0.06 -0.13 0.00 -1.12 0.00 0.00 38.32 37.13 3ht4 h ASN 234 CO 0.00 0.12 0.28 -0.81 -1.29 0.00 0.00 177.43 175.73 3ht4 n PRO 235 N -5.01 1.53 0.00 0.81 -0.04 -1.26 -3.45 135.00 127.57 3ht4 n PRO 235 Ca 0.07 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 3ht4 n PRO 235 Cb 0.25 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 3ht4 n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ht4 n GLY 236 N -0.15 0.41 2.62 0.55 0.00 -0.58 -4.22 105.19 103.83 3ht4 n GLY 236 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 0.72 -0.50 4.02 -0.02 0.00 -0.99 0.20 105.19 108.61 3ht4 n GLY 237 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.91 0.55 0.14 -0.02 0.00 -1.26 -4.78 105.19 98.90 3ht4 n GLY 238 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 3ht4 n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ht4 h ILE 239 N 0.00 0.80 -3.63 -0.61 2.04 -0.59 -3.47 117.51 112.06 3ht4 h ILE 239 Ca 0.00 -2.47 -0.51 0.00 1.00 0.00 0.00 64.86 62.88 3ht4 h ILE 239 Cb 0.00 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 3ht4 h ILE 239 CO 0.00 0.86 0.42 0.68 0.00 0.00 0.00 178.15 180.10 3ht4 s VAL 240 N -2.57 4.06 0.06 1.67 -7.23 -1.01 -4.96 120.40 110.42 3ht4 s VAL 240 Ca -0.18 1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 61.70 3ht4 s VAL 240 Cb 0.06 -4.17 -0.28 0.00 0.56 0.00 0.00 36.38 32.55 3ht4 s VAL 240 CO 0.81 0.34 1.13 0.11 -0.31 0.00 0.00 175.10 177.18 3ht4 h LYS 241 N 4.93 0.58 -2.67 4.82 6.56 -1.94 -3.41 116.57 125.45 3ht4 h LYS 241 Ca -0.44 -0.77 0.03 0.00 -1.06 0.00 0.00 60.65 58.41 3ht4 h LYS 241 Cb 1.21 0.25 -0.14 0.00 -0.57 0.00 0.00 32.23 32.99 3ht4 h LYS 241 CO 0.71 1.34 0.33 -0.08 -2.06 0.00 0.00 179.45 179.69 3ht4 s THR 242 N -3.00 0.00 0.00 -0.16 -1.32 -1.26 -4.84 115.64 105.06 3ht4 s THR 242 Ca -0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 3ht4 s THR 242 Cb 0.06 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 3ht4 s THR 242 CO 0.92 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.94 3ht4 n GLY 243 N -0.27 2.53 3.10 6.08 0.00 -1.23 -4.69 105.19 110.71 3ht4 n GLY 243 Ca -0.14 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.96 2.81 3.03 -0.02 0.00 0.21 -0.88 105.19 108.38 3ht4 n GLY 244 Ca 0.00 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.24 -0.03 -0.07 1.61 1.13 -1.03 -3.35 117.35 112.37 3ht4 s TYR 245 Ca 0.36 0.08 0.04 0.00 -1.41 0.00 0.00 57.07 56.14 3ht4 s TYR 245 Cb 0.01 -0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 3ht4 s TYR 245 CO 0.26 -0.15 -0.18 0.42 -2.51 0.00 0.00 175.55 173.39 3ht4 s ILE 246 N -0.58 1.57 0.09 -3.49 1.01 0.40 -1.97 121.20 118.23 3ht4 s ILE 246 Ca -0.07 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.86 3ht4 s ILE 246 Cb -0.04 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 3ht4 s ILE 246 CO 0.00 0.45 -0.09 0.54 0.00 0.00 0.00 174.94 175.85 3ht4 s VAL 247 N 0.33 0.79 -3.76 2.92 0.11 -1.26 0.16 120.40 119.69 3ht4 s VAL 247 Ca -0.12 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.32 3ht4 s VAL 247 Cb -0.15 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 3ht4 s VAL 247 CO 0.05 -0.61 0.00 0.61 -3.33 0.00 0.00 175.10 171.82 3ht4 n GLY 248 N 0.58 0.23 3.82 6.54 0.00 -0.59 -4.34 105.19 111.43 3ht4 n GLY 248 Ca -0.16 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 3ht4 n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ht4 s LYS 249 N -2.00 4.12 0.14 1.61 1.02 -0.79 -0.10 119.74 123.74 3ht4 s LYS 249 Ca 0.00 1.09 -0.32 0.00 0.02 0.00 0.00 55.97 56.76 3ht4 s LYS 249 Cb 0.00 -2.16 -0.10 0.00 -0.52 0.00 0.00 37.83 35.05 3ht4 s LYS 249 CO 0.00 -0.13 1.55 1.49 -0.92 0.00 0.00 175.35 177.34 3ht4 h GLU 250 N 1.60 -0.34 0.00 1.68 4.57 -1.92 -1.30 114.58 118.88 3ht4 h GLU 250 Ca -0.48 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 3ht4 h GLU 250 Cb 1.18 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 3ht4 h GLU 250 CO 0.61 -0.23 -0.23 -0.56 -1.18 0.00 0.00 179.01 177.42 3ht4 h GLN 251 N -0.35 0.00 0.12 1.92 -0.00 -1.99 -1.82 115.11 112.99 3ht4 h GLN 251 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.73 3ht4 h GLN 251 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.06 3ht4 h GLN 251 CO -0.64 0.23 -0.06 1.88 -0.00 0.00 0.00 178.83 180.25 3ht4 h TYR 252 N 0.00 -0.15 -0.69 0.06 0.05 -1.72 -1.96 116.97 112.55 3ht4 h TYR 252 Ca -0.00 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.86 3ht4 h TYR 252 Cb 1.14 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.89 3ht4 h TYR 252 CO 0.00 0.34 0.46 0.28 -1.05 0.00 0.00 178.16 178.18 3ht4 h VAL 253 N -0.78 0.96 -0.37 -2.88 2.07 -1.22 0.24 116.25 114.26 3ht4 h VAL 253 Ca -0.02 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.35 3ht4 h VAL 253 Cb 0.55 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3ht4 h VAL 253 CO 0.03 0.11 0.07 -0.33 0.02 0.00 0.00 177.57 177.48 3ht4 h GLU 254 N 0.62 0.19 0.40 1.57 4.39 -1.33 -0.82 114.58 119.61 3ht4 h GLU 254 Ca 0.31 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 3ht4 h GLU 254 Cb 0.41 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3ht4 h GLU 254 CO -0.10 0.13 -0.28 0.00 -1.16 0.00 0.00 179.01 177.60 3ht4 h ALA 255 N 1.28 -0.66 -0.78 3.43 0.00 0.24 -1.77 119.26 120.99 3ht4 h ALA 255 Ca 0.18 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.15 3ht4 h ALA 255 Cb 0.20 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 3ht4 h ALA 255 CO -0.23 -0.89 0.03 0.00 0.00 0.00 0.00 179.25 178.16 3ht4 h ALA 257 N 1.73 1.96 0.00 0.00 0.00 -0.24 0.36 119.26 123.08 3ht4 h ALA 257 Ca 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 3ht4 h ALA 257 Cb 0.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3ht4 h ALA 257 CO -0.68 -0.00 -0.52 1.88 0.00 0.00 0.00 179.25 179.93 3ht4 h TYR 258 N 0.22 0.00 -0.15 0.00 0.05 -1.19 -2.63 116.97 113.28 3ht4 h TYR 258 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3ht4 h TYR 258 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 3ht4 h TYR 258 CO -0.00 0.13 0.00 -2.13 -1.05 0.00 0.00 178.16 175.11 3ht4 n ARG 259 N -2.96 1.37 0.00 4.88 3.00 0.12 -2.68 116.66 120.38 3ht4 n ARG 259 Ca 0.01 -0.58 0.00 0.00 -0.00 0.00 0.00 57.85 57.28 3ht4 n ARG 259 Cb 0.59 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.89 3ht4 n ARG 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3ht4 n LEU 260 N -0.06 0.62 0.00 6.15 7.94 -0.62 -4.90 117.00 126.13 3ht4 n LEU 260 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 3ht4 n LEU 260 Cb 0.15 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.10 3ht4 n LEU 260 CO 0.05 0.10 0.00 0.41 -1.11 0.00 0.00 177.39 176.84 3ht4 n THR 261 N -2.08 0.00 -3.65 1.96 -1.04 -1.00 -5.10 114.28 103.38 3ht4 n THR 261 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3ht4 n THR 261 Cb 0.49 -0.69 -0.07 0.00 -1.82 0.00 0.00 70.33 68.24 3ht4 n THR 261 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3ht4 s SER 262 N 0.21 -0.19 0.15 8.00 0.15 -1.09 -5.02 113.70 115.90 3ht4 s SER 262 Ca 0.00 0.37 -0.34 0.00 0.70 0.00 0.00 55.95 56.68 3ht4 s SER 262 Cb 0.00 0.44 -0.16 0.00 -1.71 0.00 0.00 66.02 64.59 3ht4 s SER 262 CO 0.00 -0.06 1.23 -2.65 1.20 0.00 0.00 173.24 172.96 3ht4 n PRO 263 N 1.95 1.21 0.00 5.44 -0.02 -1.24 -1.77 135.00 140.56 3ht4 n PRO 263 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3ht4 n PRO 263 Cb 0.57 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3ht4 n PRO 263 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ht4 n GLY 264 N 2.19 1.82 0.42 -1.23 0.00 -1.26 -4.71 105.19 102.42 3ht4 n GLY 264 Ca 0.16 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 3ht4 n GLY 264 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ht4 h ILE 265 N 0.00 0.09 0.00 -0.61 2.04 -1.98 -3.47 117.51 113.57 3ht4 h ILE 265 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3ht4 h ILE 265 Cb 0.00 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 3ht4 h ILE 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 3ht4 n GLY 266 N -1.43 1.20 0.03 5.37 0.00 -0.73 -3.94 105.19 105.68 3ht4 n GLY 266 Ca -0.04 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.42 3ht4 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 n ALA 267 N 9.92 1.91 0.98 4.61 0.00 -1.26 -4.42 120.51 132.25 3ht4 n ALA 267 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.25 3ht4 n ALA 267 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 3ht4 n ALA 267 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3ht4 n GLU 268 N -0.57 0.58 -4.18 0.00 -0.00 -1.25 -4.81 120.64 110.41 3ht4 n GLU 268 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.16 57.01 3ht4 n GLU 268 Cb 0.36 -1.08 -0.15 0.00 -0.00 0.00 0.00 31.44 30.56 3ht4 n GLU 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ht4 s ALA 269 N -1.71 0.52 0.00 -1.84 0.00 -1.26 -4.38 121.76 113.08 3ht4 s ALA 269 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3ht4 s ALA 269 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.93 3ht4 s ALA 269 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.26 3ht4 n GLY 270 N 3.22 2.90 3.66 0.00 0.00 -0.81 -5.03 105.19 109.13 3ht4 n GLY 270 Ca -0.16 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3ht4 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 s ALA 271 N 0.00 3.63 0.05 4.61 0.00 -1.26 -4.57 121.76 124.23 3ht4 s ALA 271 Ca 0.00 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 3ht4 s ALA 271 Cb 0.00 -3.71 -0.13 0.00 0.00 0.00 0.00 23.12 19.28 3ht4 s ALA 271 CO 0.00 -1.31 1.50 0.66 0.00 0.00 0.00 175.76 176.62 3ht4 h SER 272 N 9.12 0.19 0.00 0.00 4.64 -1.90 -3.48 113.55 122.12 3ht4 h SER 272 Ca -0.37 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 3ht4 h SER 272 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3ht4 h SER 272 CO 0.95 0.42 0.00 0.18 -0.87 0.00 0.00 176.83 177.52 3ht4 n LEU 273 N -4.82 0.00 -1.57 5.97 4.77 -0.34 -4.02 117.00 116.99 3ht4 n LEU 273 Ca -0.06 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 3ht4 n LEU 273 Cb 0.19 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 3ht4 n LEU 273 CO 0.35 0.00 0.85 -1.22 -1.33 0.00 0.00 177.39 176.04 3ht4 n TYR 274 N 8.20 1.53 -1.13 -1.77 4.01 -1.26 -4.24 117.16 122.49 3ht4 n TYR 274 Ca 0.00 -1.05 0.04 0.00 -0.16 0.00 0.00 57.90 56.73 3ht4 n TYR 274 Cb 0.00 -0.56 0.24 0.00 -0.31 0.00 0.00 39.34 38.71 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 -0.23 3.50 0.00 7.72 7.64 -1.26 -4.62 113.62 126.38 3ht4 n SER 275 Ca 0.28 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.91 3ht4 n SER 275 Cb 1.05 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 3ht4 n SER 275 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3ht4 n LEU 276 N -0.70 0.37 -0.51 -3.43 4.77 -1.26 -4.45 117.00 111.79 3ht4 n LEU 276 Ca 0.26 0.16 0.39 0.00 -0.03 0.00 0.00 56.01 56.80 3ht4 n LEU 276 Cb 0.97 -0.36 0.63 0.00 -2.33 0.00 0.00 43.42 42.33 3ht4 n LEU 276 CO 0.19 -0.36 1.13 1.67 -1.33 0.00 0.00 177.39 178.69 3ht4 n GLN 277 N -1.94 -0.01 -0.02 3.23 7.27 -1.26 -2.75 117.38 121.90 3ht4 n GLN 277 Ca 0.00 0.94 -0.00 0.00 0.07 0.00 0.00 57.00 58.01 3ht4 n GLN 277 Cb 0.00 -2.03 0.00 0.00 2.41 0.00 0.00 30.24 30.62 3ht4 n GLN 277 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 3ht4 n GLU 278 N -3.86 1.03 0.00 3.69 0.28 -1.26 -1.76 120.64 118.76 3ht4 n GLU 278 Ca 0.35 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 3ht4 n GLU 278 Cb 1.51 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 33.20 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 0.33 0.00 -0.17 -1.84 4.01 -1.11 0.07 117.16 118.45 3ht4 n TYR 280 Ca 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.73 3ht4 n TYR 280 Cb 0.44 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.53 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 0.07 -0.81 -0.72 4.15 -1.60 0.21 115.11 116.41 3ht4 h GLN 281 Ca 0.00 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.43 3ht4 h GLN 281 Cb 0.00 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 3ht4 h GLN 281 CO 0.00 0.05 0.54 0.78 -1.93 0.00 0.00 178.83 178.27 3ht4 h GLY 282 N 0.08 1.14 1.69 2.39 0.00 -0.57 -2.28 103.07 105.53 3ht4 h GLY 282 Ca 0.26 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 3ht4 h GLY 282 CO -0.47 0.40 -0.46 -2.75 0.00 0.00 0.00 176.54 173.25 3ht4 h PHE 283 N 1.07 0.40 0.00 5.60 3.57 -0.85 -2.57 116.94 124.17 3ht4 h PHE 283 Ca 0.30 -0.12 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 3ht4 h PHE 283 Cb -0.08 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3ht4 h PHE 283 CO -0.00 0.74 -0.70 0.35 -2.23 0.00 0.00 178.31 176.47 3ht4 h PHE 284 N 0.27 0.00 0.00 0.41 3.57 -0.58 -2.90 116.94 117.71 3ht4 h PHE 284 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3ht4 h PHE 284 Cb 0.92 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3ht4 h PHE 284 CO 0.02 0.70 0.00 -0.07 -2.23 0.00 0.00 178.31 176.73 3ht4 h LEU 285 N 0.00 0.00 0.03 0.59 3.38 -1.39 -3.40 115.31 114.52 3ht4 h LEU 285 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3ht4 h LEU 285 Cb 1.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 3ht4 h LEU 285 CO 0.09 0.00 -0.49 0.00 0.09 0.00 0.00 178.44 178.13 3ht4 h ALA 286 N 2.06 -0.86 -0.62 1.53 0.00 -1.27 0.19 119.26 120.29 3ht4 h ALA 286 Ca 0.00 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.01 3ht4 h ALA 286 Cb 0.96 0.87 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 3ht4 h ALA 286 CO 0.00 -1.06 0.72 -1.35 0.00 0.00 0.00 179.25 177.56 3ht4 h PRO 287 N -0.66 0.00 0.00 0.00 0.11 -1.78 0.85 132.00 130.53 3ht4 h PRO 287 Ca 0.02 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.89 3ht4 h PRO 287 Cb 0.71 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 3ht4 h PRO 287 CO -0.33 0.00 -1.35 1.58 -0.21 0.00 0.00 178.00 177.69 3ht4 n HIS 288 N -3.51 0.91 -0.17 0.65 -0.00 0.25 -3.35 115.22 110.00 3ht4 n HIS 288 Ca 0.13 0.39 -0.11 0.00 -0.00 0.00 0.00 57.72 58.13 3ht4 n HIS 288 Cb 0.94 -1.07 0.01 0.00 -0.00 0.00 0.00 29.99 29.87 3ht4 n HIS 288 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3ht4 h VAL 289 N -1.00 1.27 -0.49 3.57 2.07 0.52 0.56 116.25 122.75 3ht4 h VAL 289 Ca -0.37 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 65.92 3ht4 h VAL 289 Cb 1.30 1.05 -0.10 0.00 -1.52 0.00 0.00 31.29 32.02 3ht4 h VAL 289 CO -0.22 0.46 -0.30 0.00 0.02 0.00 0.00 177.57 177.53 3ht4 h ALA 290 N 0.91 -0.04 -0.73 1.67 0.00 0.46 -1.08 119.26 120.45 3ht4 h ALA 290 Ca 0.12 0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.33 3ht4 h ALA 290 Cb 0.74 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 3ht4 h ALA 290 CO 0.06 -0.66 0.23 0.78 0.00 0.00 0.00 179.25 179.65 3ht4 h GLY 291 N -0.18 1.06 0.36 0.00 0.00 -1.37 -1.65 103.07 101.28 3ht4 h GLY 291 Ca 0.21 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.51 3ht4 h GLY 291 CO -0.59 -0.15 -0.14 1.46 0.00 0.00 0.00 176.54 177.12 3ht4 h GLN 292 N 0.34 -0.12 0.00 4.80 1.08 0.36 0.11 115.11 121.69 3ht4 h GLN 292 Ca 0.41 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.58 3ht4 h GLN 292 Cb 0.66 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 3ht4 h GLN 292 CO -0.46 -0.08 -0.16 0.00 -0.95 0.00 0.00 178.83 177.19 3ht4 h ALA 293 N 1.05 1.61 0.24 3.87 0.00 -0.78 -2.85 119.26 122.41 3ht4 h ALA 293 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ht4 h ALA 293 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3ht4 h ALA 293 CO -0.31 0.20 -0.12 1.25 0.00 0.00 0.00 179.25 180.27 3ht4 h LEU 294 N 0.00 -0.28 -1.99 0.00 5.85 -0.18 -3.09 115.31 115.62 3ht4 h LEU 294 Ca -0.00 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.04 3ht4 h LEU 294 Cb 0.30 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 3ht4 h LEU 294 CO 0.02 -0.06 0.78 0.11 -0.34 0.00 0.00 178.44 178.95 3ht4 h LYS 295 N -0.60 0.00 -0.31 1.25 1.57 -0.87 1.05 116.57 118.67 3ht4 h LYS 295 Ca -0.03 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3ht4 h LYS 295 Cb 0.25 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3ht4 h LYS 295 CO 0.06 0.00 -0.16 0.78 -0.57 0.00 0.00 179.45 179.56 3ht4 h GLY 296 N 0.00 0.59 0.59 3.86 0.00 -1.56 -1.36 103.07 105.19 3ht4 h GLY 296 Ca 0.52 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 3ht4 h GLY 296 CO -0.01 0.40 -0.10 0.00 0.00 0.00 0.00 176.54 176.83 3ht4 h ALA 297 N 1.34 -0.28 0.00 3.60 0.00 0.12 1.36 119.26 125.41 3ht4 h ALA 297 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ht4 h ALA 297 Cb 0.57 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3ht4 h ALA 297 CO 0.04 -0.45 -0.01 0.97 0.00 0.00 0.00 179.25 179.80 3ht4 h ILE 298 N -0.69 0.88 -0.07 0.00 2.10 -1.52 1.49 117.51 119.70 3ht4 h ILE 298 Ca -0.03 -0.04 -0.02 0.00 1.08 0.00 0.00 64.86 65.85 3ht4 h ILE 298 Cb 0.48 1.02 -0.00 0.00 -1.09 0.00 0.00 36.82 37.23 3ht4 h ILE 298 CO 0.05 0.01 -0.05 0.15 -1.08 0.00 0.00 178.15 177.23 3ht4 h PHE 299 N 0.00 0.18 -0.38 2.19 3.57 -1.02 -2.41 116.94 119.07 3ht4 h PHE 299 Ca -0.00 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.31 3ht4 h PHE 299 Cb 0.02 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3ht4 h PHE 299 CO 0.00 0.57 -0.32 1.15 -2.23 0.00 0.00 178.31 177.48 3ht4 h THR 300 N -0.26 1.28 0.74 4.41 2.02 0.44 -2.25 112.91 119.29 3ht4 h THR 300 Ca 0.01 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 65.68 3ht4 h THR 300 Cb 0.53 1.32 0.01 0.00 -1.74 0.00 0.00 68.15 68.27 3ht4 h THR 300 CO 0.01 0.49 -0.36 0.00 0.37 0.00 0.00 175.52 176.04 3ht4 h ALA 301 N 0.93 -0.99 -0.74 6.16 0.00 0.18 -2.77 119.26 122.03 3ht4 h ALA 301 Ca 0.08 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.84 3ht4 h ALA 301 Cb 0.87 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 3ht4 h ALA 301 CO 0.08 -0.96 0.49 0.00 0.00 0.00 0.00 179.25 178.85 3ht4 h ALA 302 N -1.07 1.74 0.06 0.00 0.00 -1.40 0.17 119.26 118.76 3ht4 h ALA 302 Ca -0.10 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3ht4 h ALA 302 Cb 0.78 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3ht4 h ALA 302 CO 0.17 0.12 -0.60 0.35 0.00 0.00 0.00 179.25 179.29 3ht4 h PHE 303 N 0.72 0.49 -0.11 0.00 3.57 -1.50 -2.68 116.94 117.45 3ht4 h PHE 303 Ca 0.33 -0.31 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3ht4 h PHE 303 Cb 0.34 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3ht4 h PHE 303 CO -0.00 1.17 -0.19 -0.07 -2.23 0.00 0.00 178.31 177.00 3ht4 h LEU 304 N -0.33 0.16 -0.56 0.59 -0.00 -1.12 0.34 115.31 114.40 3ht4 h LEU 304 Ca -0.09 -0.04 0.07 0.00 -0.00 0.00 0.00 57.88 57.83 3ht4 h LEU 304 Cb 1.38 -0.04 -0.06 0.00 -0.00 0.00 0.00 40.66 41.94 3ht4 h LEU 304 CO 0.11 0.37 0.23 -0.08 -0.00 0.00 0.00 178.44 179.07 3ht4 h GLU 305 N 0.16 0.42 0.00 1.13 4.57 -0.69 -1.70 114.58 118.47 3ht4 h GLU 305 Ca 0.03 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 3ht4 h GLU 305 Cb 0.43 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3ht4 h GLU 305 CO 0.03 0.28 -0.35 0.87 -1.18 0.00 0.00 179.01 178.65 3ht4 h LYS 306 N 0.43 0.00 -0.01 1.92 6.56 -0.65 -2.57 116.57 122.25 3ht4 h LYS 306 Ca 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.86 3ht4 h LYS 306 Cb 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 3ht4 h LYS 306 CO -0.25 0.35 -0.12 1.28 -2.06 0.00 0.00 179.45 178.66 3ht4 n LEU 307 N -3.56 1.15 0.00 2.94 4.77 -0.20 -5.10 117.00 117.00 3ht4 n LEU 307 Ca -0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 3ht4 n LEU 307 Cb 0.49 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3ht4 n LEU 307 CO 0.36 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3ht4 n GLY 308 N 1.25 0.76 2.84 -0.72 0.00 -0.67 -5.05 105.19 103.58 3ht4 n GLY 308 Ca 0.16 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 3ht4 n GLY 308 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ht4 s ASN 310 N -1.39 3.88 0.01 1.61 3.04 -1.21 -4.99 114.94 115.89 3ht4 s ASN 310 Ca 0.00 -1.42 -0.01 0.00 0.04 0.00 0.00 52.86 51.47 3ht4 s ASN 310 Cb 0.00 -1.02 -0.04 0.00 -1.54 0.00 0.00 41.25 38.65 3ht4 s ASN 310 CO 0.00 -0.33 0.16 0.42 -3.04 0.00 0.00 177.10 174.31 3ht4 s THR 311 N 1.49 5.22 -0.17 -5.21 -4.23 -1.26 0.48 115.64 111.96 3ht4 s THR 311 Ca 0.03 -0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.19 3ht4 s THR 311 Cb -0.18 -3.46 0.08 0.00 1.34 0.00 0.00 72.50 70.28 3ht4 s THR 311 CO -0.14 0.28 0.36 -0.55 -0.54 0.00 0.00 174.62 174.03 3ht4 s SER 312 N -2.03 -0.04 0.95 3.99 0.15 -0.92 -3.95 113.70 111.85 3ht4 s SER 312 Ca 0.28 0.83 -0.12 0.00 0.70 0.00 0.00 55.95 57.64 3ht4 s SER 312 Cb -0.13 1.06 0.16 0.00 -1.71 0.00 0.00 66.02 65.40 3ht4 s SER 312 CO 0.20 -0.23 1.11 -2.84 1.20 0.00 0.00 173.24 172.67 3ht4 s PRO 313 N 2.45 0.80 0.67 5.44 0.02 -1.26 -1.52 135.00 141.59 3ht4 s PRO 313 Ca -0.01 0.48 -0.11 0.00 0.02 0.00 0.00 61.00 61.38 3ht4 s PRO 313 Cb -0.12 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 3ht4 s PRO 313 CO -0.11 -2.47 1.05 0.00 -0.33 0.00 0.00 177.00 175.14 3ht4 s ALA 314 N -3.07 2.89 0.51 -1.55 0.00 -1.25 -4.83 121.76 114.46 3ht4 s ALA 314 Ca 0.64 -0.07 0.30 0.00 0.00 0.00 0.00 51.96 52.84 3ht4 s ALA 314 Cb -0.17 -3.11 1.70 0.00 0.00 0.00 0.00 23.12 21.54 3ht4 s ALA 314 CO 0.56 -0.98 2.18 0.11 0.00 0.00 0.00 175.76 177.63 3ht4 h TRP 315 N -0.54 0.00 -0.00 0.00 5.08 -1.88 -0.56 115.95 118.05 3ht4 h TRP 315 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 3ht4 h TRP 315 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 3ht4 h TRP 315 CO 0.62 0.05 -0.73 0.27 -1.28 0.00 0.00 178.44 177.37 3ht4 n ASN 316 N -3.69 0.98 -4.77 0.11 6.94 -1.26 -4.89 115.26 108.68 3ht4 n ASN 316 Ca -0.02 -0.83 -0.40 0.00 -0.02 0.00 0.00 54.58 53.30 3ht4 n ASN 316 Cb 0.15 0.64 -0.02 0.00 -2.36 0.00 0.00 39.78 38.20 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 -2.90 3.46 0.26 -2.53 0.00 -0.22 -4.96 121.76 114.87 3ht4 s ALA 317 Ca 0.11 1.25 -0.31 0.00 0.00 0.00 0.00 51.96 53.02 3ht4 s ALA 317 Cb 0.17 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 3ht4 s ALA 317 CO 0.76 -0.66 1.65 -2.14 0.00 0.00 0.00 175.76 175.36 3ht4 s PRO 318 N -1.87 4.12 -0.18 0.00 0.02 -1.26 -4.88 135.00 130.95 3ht4 s PRO 318 Ca 0.50 2.60 -0.10 0.00 0.02 0.00 0.00 61.00 64.02 3ht4 s PRO 318 Cb -0.39 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.04 3ht4 s PRO 318 CO 0.52 -0.69 0.15 1.03 -0.33 0.00 0.00 177.00 177.68 3ht4 s ARG 319 N 0.19 4.02 0.00 5.54 1.81 -1.26 -4.94 118.95 124.30 3ht4 s ARG 319 Ca 0.68 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.52 3ht4 s ARG 319 Cb -0.49 -3.36 0.00 0.00 -0.45 0.00 0.00 34.95 30.65 3ht4 s ARG 319 CO 0.41 0.41 0.00 -2.37 -0.68 0.00 0.00 175.30 173.08 3ht4 n THR 320 N 3.15 0.00 -3.89 0.02 5.66 -1.26 -4.71 114.28 113.24 3ht4 n THR 320 Ca -0.17 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.75 3ht4 n THR 320 Cb 0.53 -0.05 -0.02 0.00 -1.55 0.00 0.00 70.33 69.24 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 -1.53 -0.63 -0.08 1.09 5.75 -1.26 -4.52 116.55 115.37 3ht4 n ASP 321 Ca 0.00 -2.01 0.11 0.00 -0.01 0.00 0.00 54.79 52.88 3ht4 n ASP 321 Cb 0.16 1.21 0.11 0.00 -1.03 0.00 0.00 41.12 41.58 3ht4 n ASP 321 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3ht4 n LEU 322 N 0.00 0.89 -4.69 -2.12 4.77 -0.78 -4.93 117.00 110.13 3ht4 n LEU 322 Ca 0.01 -0.28 -0.44 0.00 -0.03 0.00 0.00 56.01 55.27 3ht4 n LEU 322 Cb 0.30 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 3ht4 n LEU 322 CO 0.15 0.20 1.30 -0.38 -1.33 0.00 0.00 177.39 177.33 3ht4 n ILE 323 N -1.26 0.03 -3.76 -0.08 2.08 -1.26 -4.54 119.36 110.56 3ht4 n ILE 323 Ca 0.06 -0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.24 3ht4 n ILE 323 Cb 0.35 -1.78 -0.13 0.00 -0.75 0.00 0.00 39.64 37.33 3ht4 n ILE 323 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 3ht4 s GLN 324 N 1.16 0.19 0.29 0.38 2.00 -1.26 -4.55 119.66 117.87 3ht4 s GLN 324 Ca 0.77 0.39 0.06 0.00 -2.00 0.00 0.00 55.36 54.58 3ht4 s GLN 324 Cb -0.59 -0.05 -0.06 0.00 0.80 0.00 0.00 33.01 33.12 3ht4 s GLN 324 CO 0.35 -0.11 -0.03 -1.54 -0.50 0.00 0.00 175.29 173.47 3ht4 s SER 325 N 0.79 2.67 -0.06 6.67 1.04 -0.57 0.10 113.70 124.33 3ht4 s SER 325 Ca -0.06 -1.24 -0.06 0.00 0.48 0.00 0.00 55.95 55.08 3ht4 s SER 325 Cb -0.07 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 65.92 3ht4 s SER 325 CO -0.05 -0.42 0.16 0.68 0.98 0.00 0.00 173.24 174.60 3ht4 s VAL 326 N -3.09 -0.00 -0.45 5.02 -7.23 -0.67 -2.16 120.40 111.83 3ht4 s VAL 326 Ca 0.31 0.01 -0.12 0.00 -1.81 0.00 0.00 61.98 60.37 3ht4 s VAL 326 Cb 0.05 -0.24 0.08 0.00 0.56 0.00 0.00 36.38 36.83 3ht4 s VAL 326 CO 0.13 0.00 0.33 -1.58 -0.31 0.00 0.00 175.10 173.67 3ht4 s GLN 327 N 0.14 2.80 -0.08 4.82 0.74 0.18 -2.62 119.66 125.63 3ht4 s GLN 327 Ca -0.00 -1.41 0.02 0.00 0.05 0.00 0.00 55.36 54.02 3ht4 s GLN 327 Cb -0.02 -3.96 -0.25 0.00 1.10 0.00 0.00 33.01 29.88 3ht4 s GLN 327 CO -0.00 -0.99 0.54 0.74 -0.55 0.00 0.00 175.29 175.02 3ht4 h PHE 328 N 8.58 0.26 -1.62 1.67 0.04 -1.55 -3.21 116.94 121.12 3ht4 h PHE 328 Ca -0.26 -0.19 -0.23 0.00 2.80 0.00 0.00 57.97 60.09 3ht4 h PHE 328 Cb 1.10 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 3ht4 h PHE 328 CO 0.63 1.40 -0.30 -0.25 -0.60 0.00 0.00 178.31 179.19 3ht4 n ASP 329 N -3.28 -3.77 -3.63 2.17 8.00 -1.22 -4.98 116.55 109.85 3ht4 n ASP 329 Ca -0.24 -0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.28 3ht4 n ASP 329 Cb 1.05 -2.97 -0.06 0.00 -0.02 0.00 0.00 41.12 39.12 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 -2.49 -0.09 0.09 -2.24 -1.08 -1.26 -5.00 116.67 104.60 3ht4 s ASP 330 Ca 0.00 0.14 -0.35 0.00 -0.52 0.00 0.00 52.55 51.82 3ht4 s ASP 330 Cb 0.00 1.04 -0.16 0.00 -1.46 0.00 0.00 42.92 42.34 3ht4 s ASP 330 CO 0.00 -0.02 1.58 0.50 0.52 0.00 0.00 175.17 177.74 3ht4 h LYS 331 N 5.28 -0.93 -0.88 4.34 3.64 -1.96 -2.64 116.57 123.43 3ht4 h LYS 331 Ca -0.26 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 3ht4 h LYS 331 Cb 1.16 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 3ht4 h LYS 331 CO 0.22 -0.62 0.58 -0.44 -2.27 0.00 0.00 179.45 176.92 3ht4 h ASP 332 N -0.96 0.93 0.00 4.20 3.32 -2.01 -1.78 116.42 120.12 3ht4 h ASP 332 Ca -0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3ht4 h ASP 332 Cb 0.84 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3ht4 h ASP 332 CO -0.06 0.63 0.00 -1.14 -1.72 0.00 0.00 179.24 176.96 3ht4 n ARG 333 N -4.45 0.11 0.00 3.56 0.63 -1.00 -1.44 116.66 114.06 3ht4 n ARG 333 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 3ht4 n ARG 333 Cb 0.13 -1.08 0.00 0.00 0.45 0.00 0.00 32.46 31.96 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 0.48 0.00 -0.35 5.15 5.41 -0.67 -2.47 119.36 126.90 3ht4 n ILE 335 Ca 0.00 0.00 0.25 0.00 1.00 0.00 0.00 62.75 64.00 3ht4 n ILE 335 Cb 0.03 0.00 0.51 0.00 -0.71 0.00 0.00 39.64 39.47 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 2.17 0.04 -1.39 0.00 -1.52 0.30 119.26 118.86 3ht4 h ALA 336 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ht4 h ALA 336 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ht4 h ALA 336 CO 0.00 -0.71 -0.02 0.35 0.00 0.00 0.00 179.25 178.87 3ht4 h PHE 337 N 0.33 -0.05 -0.55 0.00 3.04 -1.73 -1.86 116.94 116.12 3ht4 h PHE 337 Ca 0.70 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.65 3ht4 h PHE 337 Cb 1.75 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 40.25 3ht4 h PHE 337 CO -0.01 0.52 0.36 0.00 -2.02 0.00 0.00 178.31 177.17 3ht4 h GLN 339 N 0.75 0.26 0.00 0.00 4.20 -0.57 -1.50 115.11 118.24 3ht4 h GLN 339 Ca 0.20 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 3ht4 h GLN 339 Cb -0.08 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 3ht4 h GLN 339 CO -0.04 0.38 -0.54 0.00 -0.67 0.00 0.00 178.83 177.95 3ht4 h ALA 340 N 1.65 1.07 -0.19 3.87 0.00 -0.68 -3.03 119.26 121.96 3ht4 h ALA 340 Ca 0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 3ht4 h ALA 340 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ht4 h ALA 340 CO 0.02 0.68 -0.40 0.82 0.00 0.00 0.00 179.25 180.36 3ht4 h ILE 341 N 0.00 1.30 0.00 0.00 1.08 -0.14 -2.25 117.51 117.51 3ht4 h ILE 341 Ca -0.01 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 3ht4 h ILE 341 Cb 0.98 1.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.33 3ht4 h ILE 341 CO 0.07 0.48 0.00 -0.61 -0.69 0.00 0.00 178.15 177.40 3ht4 h GLN 342 N 0.36 0.00 0.00 2.37 5.75 -1.29 -2.70 115.11 119.61 3ht4 h GLN 342 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3ht4 h GLN 342 Cb 0.87 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.42 3ht4 h GLN 342 CO 0.07 0.00 -1.15 0.98 -2.65 0.00 0.00 178.83 176.08 3ht4 n TYR 343 N -2.99 0.65 1.04 3.99 -0.00 -1.09 -3.67 117.16 115.09 3ht4 n TYR 343 Ca 0.01 0.19 0.05 0.00 -0.00 0.00 0.00 57.90 58.15 3ht4 n TYR 343 Cb 0.33 -0.77 0.15 0.00 -0.00 0.00 0.00 39.34 39.06 3ht4 n TYR 343 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3ht4 n ALA 344 N -2.10 2.45 -2.83 2.98 0.00 -0.87 -4.84 120.51 115.30 3ht4 n ALA 344 Ca -0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 53.44 52.56 3ht4 n ALA 344 Cb 0.52 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 3ht4 n ALA 344 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ht4 s SER 345 N -1.02 5.33 0.09 0.00 1.04 -1.19 -4.78 113.70 113.16 3ht4 s SER 345 Ca 0.21 0.05 -0.24 0.00 0.48 0.00 0.00 55.95 56.45 3ht4 s SER 345 Cb 0.11 -1.80 -0.15 0.00 0.10 0.00 0.00 66.02 64.27 3ht4 s SER 345 CO 0.14 0.23 1.72 1.55 0.98 0.00 0.00 173.24 177.86 3ht4 h PRO 346 N 6.25 -0.08 -5.64 4.02 0.13 -1.90 -3.18 132.00 131.60 3ht4 h PRO 346 Ca -0.39 0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.13 3ht4 h PRO 346 Cb 1.18 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 3ht4 h PRO 346 CO 0.64 -0.04 -0.32 -1.50 -0.23 0.00 0.00 178.00 176.54 3ht4 s ILE 347 N -6.13 5.28 -0.72 -3.56 -1.16 -1.26 -4.37 121.20 109.28 3ht4 s ILE 347 Ca -0.13 0.56 0.00 0.00 -0.51 0.00 0.00 60.65 60.56 3ht4 s ILE 347 Cb 0.06 -3.61 0.00 0.00 0.61 0.00 0.00 42.46 39.52 3ht4 s ILE 347 CO 0.66 0.47 0.00 0.59 -2.81 0.00 0.00 174.94 173.85 3ht4 n ASN 348 N 2.88 -3.03 0.24 4.50 3.02 -1.26 -3.93 115.26 117.69 3ht4 n ASN 348 Ca -0.14 0.01 0.11 0.00 -0.03 0.00 0.00 54.58 54.53 3ht4 n ASN 348 Cb 0.52 -2.24 0.60 0.00 -0.61 0.00 0.00 39.78 38.05 3ht4 n ASN 348 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3ht4 h SER 349 N 0.00 0.00 1.22 6.41 4.64 -1.68 -2.58 113.55 121.56 3ht4 h SER 349 Ca -0.19 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.98 3ht4 h SER 349 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3ht4 h SER 349 CO 0.23 0.18 -0.80 1.12 -0.87 0.00 0.00 176.83 176.69 3ht4 h HIS 350 N 0.00 0.00 -1.42 4.77 2.07 -1.89 -3.37 115.15 115.31 3ht4 h HIS 350 Ca -0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 3ht4 h HIS 350 Cb 0.53 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.43 3ht4 h HIS 350 CO 0.00 0.66 1.26 0.12 -3.07 0.00 0.00 177.93 176.90 3ht4 s PHE 351 N -2.88 2.28 0.09 6.12 5.36 -0.97 -4.98 117.98 123.01 3ht4 s PHE 351 Ca 0.02 -0.28 -0.17 0.00 -0.96 0.00 0.00 56.93 55.54 3ht4 s PHE 351 Cb 0.08 -4.53 -0.07 0.00 -0.34 0.00 0.00 43.02 38.17 3ht4 s PHE 351 CO 0.78 -1.97 0.54 -0.08 -1.46 0.00 0.00 175.22 173.03 3ht4 s THR 352 N 6.31 4.81 0.49 0.12 -1.32 -1.26 -4.98 115.64 119.81 3ht4 s THR 352 Ca 0.49 1.04 0.06 0.00 -1.21 0.00 0.00 61.69 62.07 3ht4 s THR 352 Cb -0.04 -3.82 0.03 0.00 -1.51 0.00 0.00 72.50 67.17 3ht4 s THR 352 CO 0.00 0.45 0.67 -2.16 -2.21 0.00 0.00 174.62 171.37 3ht4 s PRO 353 N -1.41 2.62 0.00 7.08 0.04 -1.26 -5.13 135.00 136.94 3ht4 s PRO 353 Ca 0.31 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 60.16 3ht4 s PRO 353 Cb -0.18 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.70 3ht4 s PRO 353 CO 0.18 -0.53 0.00 0.66 0.04 0.00 0.00 177.00 177.36 3ht4 n TYR 354 N -2.07 -0.36 -2.70 0.56 4.02 -1.26 -4.93 117.16 110.41 3ht4 n TYR 354 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.56 3ht4 n TYR 354 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.89 3ht4 n TYR 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3ht4 s ALA 355 N -1.44 3.41 0.27 -0.72 0.00 -1.26 -4.56 121.76 117.45 3ht4 s ALA 355 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.33 3ht4 s ALA 355 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3ht4 s ALA 355 CO 0.00 -0.61 0.13 0.54 0.00 0.00 0.00 175.76 175.82 3ht4 s ASN 356 N 1.10 1.16 0.75 0.00 4.22 -1.26 -5.06 114.94 115.86 3ht4 s ASN 356 Ca 0.48 -1.46 0.00 0.00 -2.14 0.00 0.00 52.86 49.74 3ht4 s ASN 356 Cb -0.18 0.30 0.00 0.00 1.28 0.00 0.00 41.25 42.65 3ht4 s ASN 356 CO 0.18 -0.82 0.00 0.00 -2.04 0.00 0.00 177.10 174.42 3ht4 n TYR 357 N -0.48 -3.58 -3.93 1.54 9.36 -1.26 -3.45 117.16 115.36 3ht4 n TYR 357 Ca 0.01 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.88 3ht4 n TYR 357 Cb 0.66 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.23 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 -2.60 2.83 0.00 2.98 0.02 -1.26 -4.96 135.00 132.01 3ht4 s PRO 359 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 61.00 60.03 3ht4 s PRO 359 Cb 0.00 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.47 3ht4 s PRO 359 CO 0.00 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 3ht4 n GLY 360 N 4.69 1.45 2.83 0.52 0.00 -1.26 -5.08 105.19 108.34 3ht4 n GLY 360 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.89 1.57 0.58 1.61 2.02 -1.26 -5.00 117.35 114.97 3ht4 s TYR 361 Ca 0.00 -1.15 0.30 0.00 -0.37 0.00 0.00 57.07 55.85 3ht4 s TYR 361 Cb 0.00 -1.25 1.44 0.00 -0.40 0.00 0.00 41.96 41.75 3ht4 s TYR 361 CO 0.00 -0.65 1.84 1.49 -1.57 0.00 0.00 175.55 176.65 3ht4 h GLU 362 N 8.13 0.00 -6.37 -0.62 4.81 -2.03 -3.40 114.58 115.10 3ht4 h GLU 362 Ca -0.18 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.50 3ht4 h GLU 362 Cb 1.10 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 3ht4 h GLU 362 CO 0.37 0.00 -0.08 0.16 -0.73 0.00 0.00 179.01 178.73 3ht4 s ASP 363 N -5.14 6.79 0.10 1.04 -4.77 -1.26 -5.06 116.67 108.37 3ht4 s ASP 363 Ca -0.04 1.06 -0.31 0.00 -3.30 0.00 0.00 52.55 49.96 3ht4 s ASP 363 Cb 0.17 -2.28 -0.07 0.00 -1.09 0.00 0.00 42.92 39.65 3ht4 s ASP 363 CO 0.61 0.05 1.35 -1.81 0.70 0.00 0.00 175.17 176.07 3ht4 s ASP 364 N -1.88 6.88 -0.10 2.11 1.01 -1.26 -4.81 116.67 118.63 3ht4 s ASP 364 Ca 0.41 2.26 -0.11 0.00 0.71 0.00 0.00 52.55 55.81 3ht4 s ASP 364 Cb -0.14 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 3ht4 s ASP 364 CO 0.20 -0.61 0.26 0.68 0.21 0.00 0.00 175.17 175.91 3ht4 s VAL 365 N 1.10 5.30 0.70 -1.27 -7.23 -1.22 -0.02 120.40 117.75 3ht4 s VAL 365 Ca 0.63 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.31 3ht4 s VAL 365 Cb -0.35 -3.56 0.12 0.00 0.56 0.00 0.00 36.38 33.15 3ht4 s VAL 365 CO 0.30 0.54 0.96 -0.51 -0.31 0.00 0.00 175.10 176.08 3ht4 s ILE 366 N -0.59 2.11 0.00 -0.62 2.07 -0.82 -3.98 121.20 119.36 3ht4 s ILE 366 Ca 0.18 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.74 3ht4 s ILE 366 Cb -0.14 -2.43 0.00 0.00 0.13 0.00 0.00 42.46 40.02 3ht4 s ILE 366 CO 0.07 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.10 3ht4 n ALA 368 N -2.73 0.00 -3.02 1.50 0.00 0.59 -2.00 120.51 114.85 3ht4 n ALA 368 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.44 3ht4 n ALA 368 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 3ht4 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ht4 n ALA 369 N 0.00 0.51 -2.62 0.00 0.00 -1.26 -1.92 120.51 115.22 3ht4 n ALA 369 Ca 0.00 -2.24 -0.43 0.00 0.00 0.00 0.00 53.44 50.77 3ht4 n ALA 369 Cb 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 3ht4 n ALA 369 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3ht4 s GLY 370 N -0.52 1.69 0.07 0.00 0.00 -1.26 -4.96 107.32 102.34 3ht4 s GLY 370 Ca 0.33 -2.92 0.08 0.00 0.00 0.00 0.00 44.72 42.20 3ht4 s GLY 370 CO -0.15 2.66 -0.21 -0.51 0.00 0.00 0.00 173.10 174.89 3ht4 s THR 371 N 4.02 1.68 0.22 0.90 -4.23 -1.25 -4.10 115.64 112.87 3ht4 s THR 371 Ca 0.52 -1.35 -0.04 0.00 -1.18 0.00 0.00 61.69 59.64 3ht4 s THR 371 Cb 0.03 -1.49 0.06 0.00 1.34 0.00 0.00 72.50 72.44 3ht4 s THR 371 CO 0.06 0.08 1.67 -0.26 -0.54 0.00 0.00 174.62 175.63 3ht4 h PHE 372 N 4.51 0.91 -3.55 3.99 0.04 -1.92 -3.43 116.94 117.47 3ht4 h PHE 372 Ca -0.44 -0.18 -0.67 0.00 2.80 0.00 0.00 57.97 59.48 3ht4 h PHE 372 Cb 1.17 -0.23 -0.21 0.00 2.20 0.00 0.00 35.95 38.88 3ht4 h PHE 372 CO 0.55 0.89 -0.70 0.42 -0.60 0.00 0.00 178.31 178.88 3ht4 s ILE 373 N -4.77 3.62 0.05 -0.55 -1.09 -1.26 -5.07 121.20 112.12 3ht4 s ILE 373 Ca -0.10 -0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 3ht4 s ILE 373 Cb 0.14 -2.51 -0.09 0.00 -1.58 0.00 0.00 42.46 38.42 3ht4 s ILE 373 CO 0.83 0.56 1.87 -1.58 -1.23 0.00 0.00 174.94 175.40 3ht4 s GLN 374 N -0.36 4.15 0.00 2.79 0.74 -1.26 -2.39 119.66 123.33 3ht4 s GLN 374 Ca 0.05 2.53 0.00 0.00 0.05 0.00 0.00 55.36 58.00 3ht4 s GLN 374 Cb -0.12 -3.97 0.00 0.00 1.10 0.00 0.00 33.01 30.02 3ht4 s GLN 374 CO 0.02 -0.90 0.00 0.41 -0.55 0.00 0.00 175.29 174.27 3ht4 n GLY 375 N 4.38 2.69 3.65 2.59 0.00 -1.26 -4.94 105.19 112.30 3ht4 n GLY 375 Ca 0.19 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 3ht4 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 n ALA 376 N 0.10 0.83 1.13 4.61 0.00 -1.00 -4.84 120.51 121.34 3ht4 n ALA 376 Ca 0.00 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.78 3ht4 n ALA 376 Cb 0.00 -2.50 0.20 0.00 0.00 0.00 0.00 19.45 17.15 3ht4 n ALA 376 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ht4 n SER 377 N 7.22 2.42 0.00 0.00 7.64 -1.16 -3.87 113.62 125.87 3ht4 n SER 377 Ca 0.26 -1.76 0.13 0.00 1.01 0.00 0.00 58.87 58.51 3ht4 n SER 377 Cb 0.28 0.07 0.69 0.00 -1.01 0.00 0.00 64.21 64.24 3ht4 n SER 377 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ht4 n ILE 378 N 0.79 0.10 -3.98 0.44 0.13 -1.24 -4.24 119.36 111.37 3ht4 n ILE 378 Ca 0.14 0.03 -0.30 0.00 -1.10 0.00 0.00 62.75 61.52 3ht4 n ILE 378 Cb 0.51 -0.57 -0.05 0.00 -0.84 0.00 0.00 39.64 38.69 3ht4 n ILE 378 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 3ht4 s GLU 379 N -2.56 3.22 0.09 9.51 2.02 -1.25 -1.41 118.70 128.32 3ht4 s GLU 379 Ca 0.26 -0.58 -0.34 0.00 0.02 0.00 0.00 54.97 54.33 3ht4 s GLU 379 Cb 0.18 -2.89 -0.14 0.00 0.10 0.00 0.00 34.13 31.38 3ht4 s GLU 379 CO 0.42 0.57 1.64 -0.11 0.02 0.00 0.00 175.26 177.80 3ht4 n LEU 380 N 0.16 3.10 -3.74 1.80 7.94 -1.26 -4.13 117.00 120.86 3ht4 n LEU 380 Ca -0.07 1.06 -0.13 0.00 -1.11 0.00 0.00 56.01 55.77 3ht4 n LEU 380 Cb 0.52 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 42.99 3ht4 n LEU 380 CO 0.48 -0.27 0.05 -0.94 -1.11 0.00 0.00 177.39 175.60 3ht4 s SER 381 N 1.66 -0.18 0.03 1.96 1.04 -0.34 -4.48 113.70 113.39 3ht4 s SER 381 Ca 0.83 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 57.23 3ht4 s SER 381 Cb -0.70 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.75 3ht4 s SER 381 CO 0.42 -0.56 -0.07 0.00 0.98 0.00 0.00 173.24 174.01 3ht4 s ALA 382 N -2.03 0.55 0.00 5.32 0.00 -0.81 -2.42 121.76 122.37 3ht4 s ALA 382 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3ht4 s ALA 382 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3ht4 s ALA 382 CO 0.00 0.03 0.00 -0.40 0.00 0.00 0.00 175.76 175.39 3ht4 n ASP 383 N 2.00 0.00 0.00 0.00 5.75 -1.22 -0.30 116.55 122.79 3ht4 n ASP 383 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 3ht4 n ASP 383 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 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 -0.19 3.60 3.81 6.12 0.00 -0.85 -0.18 105.19 117.50 3ht4 n GLY 384 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.34 3.89 -1.09 1.61 0.04 -1.26 -1.94 135.00 133.91 3ht4 s PRO 385 Ca 0.00 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 3ht4 s PRO 385 Cb 0.00 -2.11 0.15 0.00 0.04 0.00 0.00 34.50 32.58 3ht4 s PRO 385 CO 0.00 -0.34 1.31 0.42 0.04 0.00 0.00 177.00 178.42 3ht4 s ILE 386 N -2.08 4.89 -0.03 0.56 1.01 0.98 -4.59 121.20 121.94 3ht4 s ILE 386 Ca 0.65 -2.17 -0.29 0.00 0.00 0.00 0.00 60.65 58.84 3ht4 s ILE 386 Cb -0.14 -4.86 0.07 0.00 0.01 0.00 0.00 42.46 37.53 3ht4 s ILE 386 CO 0.20 -1.58 0.64 0.00 0.00 0.00 0.00 174.94 174.20 3ht4 s ARG 387 N 2.08 1.04 0.50 2.79 1.70 -1.26 -4.70 118.95 121.11 3ht4 s ARG 387 Ca 0.39 0.15 -0.22 0.00 -0.47 0.00 0.00 55.73 55.58 3ht4 s ARG 387 Cb -0.04 0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 34.75 3ht4 s ARG 387 CO -0.04 -0.34 1.02 -2.30 -1.08 0.00 0.00 175.30 172.56 3ht4 n PRO 388 N 0.83 1.23 -2.15 3.89 -0.02 -1.26 0.52 135.00 138.04 3ht4 n PRO 388 Ca -0.19 0.45 -0.39 0.00 -2.02 0.00 0.00 63.50 61.35 3ht4 n PRO 388 Cb 0.58 -2.13 0.02 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.34 3.83 -3.32 0.52 -0.04 -1.26 -4.90 135.00 129.50 3ht4 n PRO 389 Ca 0.11 -3.82 -0.14 0.00 -0.04 0.00 0.00 63.50 59.61 3ht4 n PRO 389 Cb 0.43 -2.36 0.03 0.00 -0.04 0.00 0.00 33.50 31.56 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 -0.07 -2.51 -3.98 0.54 4.01 0.18 -3.38 117.16 111.97 3ht4 n TYR 390 Ca 0.52 0.87 -0.34 0.00 -0.16 0.00 0.00 57.90 58.79 3ht4 n TYR 390 Cb 0.27 -3.87 -0.06 0.00 -0.31 0.00 0.00 39.34 35.38 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 -3.23 5.18 0.24 -0.72 1.01 -1.26 -2.14 120.40 119.49 3ht4 s VAL 391 Ca 0.26 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3ht4 s VAL 391 Cb -0.06 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 3ht4 s VAL 391 CO 0.78 0.37 0.05 0.00 0.00 0.00 0.00 175.10 176.30 3ht4 s ALA 392 N -1.24 1.77 -0.34 5.51 0.00 -1.08 -4.33 121.76 122.04 3ht4 s ALA 392 Ca 0.24 -1.82 -0.04 0.00 0.00 0.00 0.00 51.96 50.34 3ht4 s ALA 392 Cb -0.12 0.75 0.06 0.00 0.00 0.00 0.00 23.12 23.81 3ht4 s ALA 392 CO 0.15 -0.36 0.10 0.71 0.00 0.00 0.00 175.76 176.36 3ht4 s TYR 393 N -3.58 3.32 -1.02 0.00 1.51 0.75 -1.67 117.35 116.66 3ht4 s TYR 393 Ca 0.33 -1.75 -0.05 0.00 -1.01 0.00 0.00 57.07 54.59 3ht4 s TYR 393 Cb 0.07 -2.43 0.26 0.00 -0.11 0.00 0.00 41.96 39.76 3ht4 s TYR 393 CO 0.11 -0.80 1.06 0.28 -1.11 0.00 0.00 175.55 175.08 3ht4 n VAL 394 N 4.72 4.10 -4.37 0.71 0.31 0.11 -3.37 118.33 120.53 3ht4 n VAL 394 Ca -0.11 -5.39 -0.16 0.00 -0.01 0.00 0.00 64.34 58.67 3ht4 n VAL 394 Cb 0.43 -2.41 -0.04 0.00 -0.91 0.00 0.00 33.84 30.92 3ht4 n VAL 394 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ht4 n GLN 395 N 2.23 1.27 -0.10 5.55 0.00 -1.01 -4.62 117.38 120.69 3ht4 n GLN 395 Ca 0.24 -1.91 0.01 0.00 0.00 0.00 0.00 57.00 55.35 3ht4 n GLN 395 Cb 0.37 0.58 -0.00 0.00 0.00 0.00 0.00 30.24 31.19 3ht4 n GLN 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ht4 n GLY 396 N 1.68 -1.77 0.00 2.61 0.00 -1.26 -1.19 105.19 105.25 3ht4 n GLY 396 Ca -0.10 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.17 3.36 0.00 -0.02 0.00 -0.50 -4.12 105.19 101.73 3ht4 n GLY 397 Ca -0.00 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.71 3ht4 n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ht4 n LEU 398 N 0.00 0.00 -3.71 0.99 4.77 -1.26 -1.99 117.00 115.80 3ht4 n LEU 398 Ca 0.00 0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 3ht4 n LEU 398 Cb 0.00 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.53 3ht4 n LEU 398 CO 0.00 -0.02 -0.04 0.42 -1.33 0.00 0.00 177.39 176.42 3ht4 s THR 399 N -2.88 -0.08 0.41 -5.08 -4.23 -1.26 -4.90 115.64 97.63 3ht4 s THR 399 Ca 0.17 0.13 0.19 0.00 -1.18 0.00 0.00 61.69 61.01 3ht4 s THR 399 Cb 0.19 -0.49 0.40 0.00 1.34 0.00 0.00 72.50 73.93 3ht4 s THR 399 CO 0.49 0.05 1.80 0.22 -0.54 0.00 0.00 174.62 176.64 3ht4 h TYR 400 N 7.26 0.59 -0.55 3.99 3.20 -1.83 -0.21 116.97 129.42 3ht4 h TYR 400 Ca -0.37 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.45 3ht4 h TYR 400 Cb 1.16 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 3ht4 h TYR 400 CO 0.31 0.08 0.04 0.77 -1.64 0.00 0.00 178.16 177.72 3ht4 h SER 401 N 0.37 0.87 -0.32 -2.11 0.02 -1.95 -0.89 113.55 109.54 3ht4 h SER 401 Ca 0.56 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 3ht4 h SER 401 Cb 1.46 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3ht4 h SER 401 CO -0.24 0.91 -0.04 -0.74 -1.14 0.00 0.00 176.83 175.57 3ht4 h HIS 402 N 0.84 0.66 0.35 3.45 -0.00 -1.45 -1.42 115.15 117.59 3ht4 h HIS 402 Ca 0.17 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 3ht4 h HIS 402 Cb 0.45 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 3ht4 h HIS 402 CO 0.03 0.75 -0.17 0.28 -0.00 0.00 0.00 177.93 178.82 3ht4 h VAL 403 N 0.38 0.66 -1.03 5.26 2.07 -1.39 1.47 116.25 123.67 3ht4 h VAL 403 Ca 0.09 -0.31 0.30 0.00 0.82 0.00 0.00 66.70 67.59 3ht4 h VAL 403 Cb 0.51 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3ht4 h VAL 403 CO 0.02 0.06 0.84 0.50 0.02 0.00 0.00 177.57 179.01 3ht4 h LYS 404 N -0.65 0.00 0.00 1.57 3.64 -1.10 -1.83 116.57 118.20 3ht4 h LYS 404 Ca -0.05 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 3ht4 h LYS 404 Cb 0.47 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3ht4 h LYS 404 CO 0.08 0.00 -1.17 -0.89 -2.27 0.00 0.00 179.45 175.20 3ht4 n ILE 405 N -3.95 1.49 -0.45 2.00 5.41 -0.54 -3.64 119.36 119.68 3ht4 n ILE 405 Ca 0.22 0.02 0.37 0.00 1.00 0.00 0.00 62.75 64.36 3ht4 n ILE 405 Cb 1.18 -2.17 0.68 0.00 -0.71 0.00 0.00 39.64 38.62 3ht4 n ILE 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ht4 h ALA 406 N -0.78 2.94 0.07 -1.39 0.00 0.29 0.23 119.26 120.61 3ht4 h ALA 406 Ca -0.25 0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 3ht4 h ALA 406 Cb 1.05 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3ht4 h ALA 406 CO -0.15 -1.46 -1.51 -0.84 0.00 0.00 0.00 179.25 175.28 3ht4 h ILE 407 N 0.11 0.87 -1.04 0.00 3.07 -1.61 -2.98 117.51 115.93 3ht4 h ILE 407 Ca 0.76 -2.30 0.33 0.00 1.55 0.00 0.00 64.86 65.20 3ht4 h ILE 407 Cb 2.56 2.48 -0.14 0.00 -0.27 0.00 0.00 36.82 41.45 3ht4 h ILE 407 CO -0.25 0.62 0.61 0.00 -1.05 0.00 0.00 178.15 178.08 3ht4 h SER 409 N 0.30 0.36 1.32 0.00 0.87 -1.08 -2.64 113.55 112.68 3ht4 h SER 409 Ca 0.73 -0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.96 3ht4 h SER 409 Cb 1.77 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.60 3ht4 h SER 409 CO -0.56 0.85 -0.68 0.00 -0.53 0.00 0.00 176.83 175.91 3ht4 h ALA 410 N 1.16 0.56 -0.33 6.23 0.00 -0.09 -2.94 119.26 123.85 3ht4 h ALA 410 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 3ht4 h ALA 410 Cb 1.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3ht4 h ALA 410 CO 0.09 0.84 -0.10 0.82 0.00 0.00 0.00 179.25 180.91 3ht4 h ILE 411 N 0.00 1.28 0.00 0.00 5.03 -0.95 -3.25 117.51 119.62 3ht4 h ILE 411 Ca -0.01 -1.17 0.00 0.00 -0.12 0.00 0.00 64.86 63.57 3ht4 h ILE 411 Cb 1.52 1.35 0.00 0.00 -3.03 0.00 0.00 36.82 36.66 3ht4 h ILE 411 CO 0.09 0.38 0.07 -0.67 -0.68 0.00 0.00 178.15 177.33 3ht4 n ASP 412 N -4.41 0.00 -0.01 1.72 2.03 -1.00 -0.32 116.55 114.56 3ht4 n ASP 412 Ca -0.02 0.28 0.03 0.00 0.52 0.00 0.00 54.79 55.60 3ht4 n ASP 412 Cb 0.35 -0.28 -0.07 0.00 -0.72 0.00 0.00 41.12 40.40 3ht4 n ASP 412 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3ht4 n GLU 413 N -1.25 0.66 0.22 -0.67 4.71 -1.23 -4.25 120.64 118.83 3ht4 n GLU 413 Ca 0.00 -0.07 0.10 0.00 -0.01 0.00 0.00 57.16 57.19 3ht4 n GLU 413 Cb 0.07 -1.21 0.39 0.00 -1.01 0.00 0.00 31.44 29.67 3ht4 n GLU 413 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 3ht4 h LEU 414 N 0.00 0.00 -1.20 -4.62 -0.00 -0.74 -3.50 115.31 105.25 3ht4 h LEU 414 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 3ht4 h LEU 414 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 3ht4 h LEU 414 CO 0.00 0.19 0.00 2.30 -0.00 0.00 0.00 178.44 180.93