#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ht4 n ASP 3 N 0.00 0.39 -1.82 5.98 8.00 -1.26 -4.23 116.55 123.61 3ht4 n ASP 3 Ca 0.00 -1.38 -0.05 0.00 0.71 0.00 0.00 54.79 54.08 3ht4 n ASP 3 Cb 0.00 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 3ht4 n ASP 3 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ht4 n ARG 4 N -0.13 1.20 -3.85 -1.24 3.00 -1.26 -4.54 116.66 109.84 3ht4 n ARG 4 Ca 0.00 -0.38 -0.28 0.00 -0.01 0.00 0.00 57.85 57.18 3ht4 n ARG 4 Cb 0.10 -1.47 -0.16 0.00 0.00 0.00 0.00 32.46 30.92 3ht4 n ARG 4 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 3ht4 s LEU 5 N 0.00 1.52 0.00 0.55 2.34 -1.26 -5.09 118.68 116.74 3ht4 s LEU 5 Ca 0.25 -0.71 0.00 0.00 0.06 0.00 0.00 54.13 53.74 3ht4 s LEU 5 Cb 0.12 -0.82 0.00 0.00 -0.56 0.00 0.00 46.19 44.93 3ht4 s LEU 5 CO 0.00 -0.22 0.00 2.29 -1.06 0.00 0.00 176.35 177.36 3ht4 n LYS 6 N 4.92 0.00 0.24 1.48 2.85 -1.26 -1.15 118.16 125.24 3ht4 n LYS 6 Ca -0.11 0.00 0.17 0.00 -1.05 0.00 0.00 58.31 57.32 3ht4 n LYS 6 Cb 0.47 0.00 0.76 0.00 -0.65 0.00 0.00 35.03 35.61 3ht4 n LYS 6 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 177.40 174.40 3ht4 h ASN 7 N 8.88 0.00 0.00 -5.58 -1.07 -1.95 -3.37 115.58 112.49 3ht4 h ASN 7 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.16 3ht4 h ASN 7 Cb 0.00 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.26 3ht4 h ASN 7 CO 0.00 0.00 1.78 0.61 0.07 0.00 0.00 177.43 179.89 3ht4 n GLY 8 N -1.33 2.46 0.00 9.14 0.00 -0.30 -3.17 105.19 111.98 3ht4 n GLY 8 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3ht4 n GLY 8 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ht4 n GLU 9 N 4.30 1.41 0.25 1.61 4.71 -1.26 -3.96 120.64 127.70 3ht4 n GLU 9 Ca 0.26 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.52 3ht4 n GLU 9 Cb 0.11 -0.82 0.64 0.00 -1.01 0.00 0.00 31.44 30.35 3ht4 n GLU 9 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 3ht4 h LYS 10 N 0.00 0.00 -0.12 3.49 2.10 -1.92 -3.24 116.57 116.87 3ht4 h LYS 10 Ca 0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 3ht4 h LYS 10 Cb 0.65 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.99 3ht4 h LYS 10 CO 0.00 0.16 -0.54 0.82 -2.00 0.00 0.00 179.45 177.90 3ht4 h ILE 11 N 0.00 1.35 -0.71 0.07 2.04 -1.77 -3.35 117.51 115.13 3ht4 h ILE 11 Ca -0.00 -1.83 0.14 0.00 1.00 0.00 0.00 64.86 64.17 3ht4 h ILE 11 Cb 0.44 2.12 -0.10 0.00 -0.74 0.00 0.00 36.82 38.54 3ht4 h ILE 11 CO 0.02 0.56 0.21 0.00 0.00 0.00 0.00 178.15 178.94 3ht4 h ALA 12 N 0.50 0.93 0.00 1.87 0.00 -1.68 -0.23 119.26 120.65 3ht4 h ALA 12 Ca -0.03 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3ht4 h ALA 12 Cb 1.18 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3ht4 h ALA 12 CO 0.11 -0.29 -0.20 -1.35 0.00 0.00 0.00 179.25 177.53 3ht4 h PRO 13 N 0.33 0.00 0.17 0.00 0.11 -1.73 -2.20 132.00 128.68 3ht4 h PRO 13 Ca 0.39 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.21 3ht4 h PRO 13 Cb 0.62 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.75 3ht4 h PRO 13 CO -0.45 0.20 -1.38 0.82 -0.21 0.00 0.00 178.00 176.99 3ht4 h ILE 14 N 0.00 1.17 -0.67 4.15 2.04 -1.21 -2.52 117.51 120.47 3ht4 h ILE 14 Ca -0.00 -2.52 0.01 0.00 1.00 0.00 0.00 64.86 63.35 3ht4 h ILE 14 Cb 0.40 2.91 -0.04 0.00 -0.74 0.00 0.00 36.82 39.35 3ht4 h ILE 14 CO 0.03 0.77 0.44 -0.37 0.00 0.00 0.00 178.15 179.01 3ht4 h VAL 15 N -0.12 1.15 -0.05 1.67 -1.51 -1.51 0.43 116.25 116.31 3ht4 h VAL 15 Ca -0.27 -0.30 0.01 0.00 -1.23 0.00 0.00 66.70 64.92 3ht4 h VAL 15 Cb 1.91 0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3ht4 h VAL 15 CO 0.16 0.16 0.05 0.50 -1.23 0.00 0.00 177.57 177.20 3ht4 h LYS 16 N 0.88 0.00 0.13 5.19 1.63 -1.44 0.67 116.57 123.63 3ht4 h LYS 16 Ca 0.25 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.71 3ht4 h LYS 16 Cb -0.07 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 3ht4 h LYS 16 CO -0.07 0.00 -1.79 1.49 -3.45 0.00 0.00 179.45 175.63 3ht4 h GLU 17 N 0.00 0.27 0.37 1.90 4.81 -0.86 -3.30 114.58 117.78 3ht4 h GLU 17 Ca 0.02 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3ht4 h GLU 17 Cb 0.11 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3ht4 h GLU 17 CO -0.00 1.14 -0.18 0.28 -0.73 0.00 0.00 179.01 179.52 3ht4 h VAL 18 N 0.07 0.64 -0.81 0.32 2.07 0.55 -2.44 116.25 116.65 3ht4 h VAL 18 Ca -0.35 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.14 3ht4 h VAL 18 Cb 2.05 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 3ht4 h VAL 18 CO 0.13 0.03 0.53 -0.33 0.02 0.00 0.00 177.57 177.95 3ht4 h GLU 19 N -0.60 0.56 0.00 1.57 5.08 -1.07 0.66 114.58 120.78 3ht4 h GLU 19 Ca -0.05 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 3ht4 h GLU 19 Cb 0.44 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3ht4 h GLU 19 CO 0.08 0.37 -0.18 1.03 -1.00 0.00 0.00 179.01 179.31 3ht4 h SER 20 N 0.57 0.00 0.13 1.42 0.87 -1.60 -2.35 113.55 112.60 3ht4 h SER 20 Ca 0.39 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.73 3ht4 h SER 20 Cb 0.72 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.70 3ht4 h SER 20 CO -0.15 0.18 -0.94 -0.61 -0.53 0.00 0.00 176.83 174.78 3ht4 h GLN 21 N 0.00 0.41 -0.35 2.24 4.15 0.78 -3.35 115.11 118.99 3ht4 h GLN 21 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 58.65 58.80 3ht4 h GLN 21 Cb 0.69 0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.60 3ht4 h GLN 21 CO 0.02 1.27 0.00 0.44 -1.93 0.00 0.00 178.83 178.63 3ht4 n ILE 22 N -4.03 0.46 -0.35 2.39 -5.35 -0.61 -4.19 119.36 107.68 3ht4 n ILE 22 Ca -0.14 -0.62 0.25 0.00 -0.27 0.00 0.00 62.75 61.98 3ht4 n ILE 22 Cb 0.86 0.65 0.51 0.00 -1.74 0.00 0.00 39.64 39.93 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 3.49 0.37 0.33 7.28 2.02 -1.56 -1.32 112.91 123.52 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 0.77 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3ht4 h THR 23 CO 0.00 0.06 -0.24 -0.08 0.37 0.00 0.00 175.52 175.63 3ht4 h GLU 24 N 0.34 -0.55 0.00 6.66 4.57 -1.87 -1.50 114.58 122.24 3ht4 h GLU 24 Ca 0.69 0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.76 3ht4 h GLU 24 Cb 1.74 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 30.43 3ht4 h GLU 24 CO -0.45 -0.36 -0.73 -0.39 -1.18 0.00 0.00 179.01 175.90 3ht4 h VAL 25 N -0.57 1.52 -0.41 0.32 -1.51 -1.73 -3.11 116.25 110.76 3ht4 h VAL 25 Ca -0.03 -2.52 -0.02 0.00 -1.23 0.00 0.00 66.70 62.91 3ht4 h VAL 25 Cb 0.49 2.36 -0.02 0.00 -2.13 0.00 0.00 31.29 31.99 3ht4 h VAL 25 CO 0.00 0.72 0.20 0.45 -1.23 0.00 0.00 177.57 177.71 3ht4 h HIS 26 N 0.00 0.60 -0.74 5.19 3.86 -1.17 -0.68 115.15 122.21 3ht4 h HIS 26 Ca -0.01 -0.03 0.13 0.00 -1.16 0.00 0.00 60.37 59.30 3ht4 h HIS 26 Cb 1.30 -0.18 -0.09 0.00 1.06 0.00 0.00 27.41 29.50 3ht4 h HIS 26 CO 0.00 0.49 0.30 0.87 0.86 0.00 0.00 177.93 180.46 3ht4 h LYS 27 N 0.53 0.45 0.10 2.45 6.56 -1.21 -1.31 116.57 124.14 3ht4 h LYS 27 Ca 0.14 -0.03 -0.26 0.00 -1.06 0.00 0.00 60.65 59.44 3ht4 h LYS 27 Cb 0.12 -0.10 0.01 0.00 -0.57 0.00 0.00 32.23 31.69 3ht4 h LYS 27 CO -0.02 0.30 -1.16 -0.09 -2.06 0.00 0.00 179.45 176.42 3ht4 h ARG 28 N 0.47 0.35 -0.57 3.15 2.43 -1.39 -2.23 114.38 116.59 3ht4 h ARG 28 Ca 0.40 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3ht4 h ARG 28 Cb 0.57 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 3ht4 h ARG 28 CO -0.37 1.20 0.37 0.00 -1.51 0.00 0.00 179.97 179.65 3ht4 h ALA 29 N 0.59 0.73 -0.66 2.80 0.00 -1.03 -1.57 119.26 120.12 3ht4 h ALA 29 Ca -0.13 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.89 3ht4 h ALA 29 Cb 1.85 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 3ht4 h ALA 29 CO 0.20 0.18 0.45 -0.44 0.00 0.00 0.00 179.25 179.64 3ht4 h ASP 30 N 0.77 0.20 0.02 0.00 3.32 -1.00 -0.68 116.42 119.04 3ht4 h ASP 30 Ca 0.21 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3ht4 h ASP 30 Cb -0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3ht4 h ASP 30 CO -0.04 0.10 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.24 3ht4 h GLU 31 N 0.21 -0.02 0.00 3.56 5.08 -0.69 -1.10 114.58 121.62 3ht4 h GLU 31 Ca 0.32 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 3ht4 h GLU 31 Cb 0.95 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3ht4 h GLU 31 CO -0.06 0.59 -0.21 -0.39 -1.00 0.00 0.00 179.01 177.94 3ht4 h VAL 32 N -0.66 0.69 -0.71 3.13 -1.51 -1.14 0.55 116.25 116.60 3ht4 h VAL 32 Ca -0.00 -0.89 -0.06 0.00 -1.23 0.00 0.00 66.70 64.51 3ht4 h VAL 32 Cb 0.63 1.56 -0.03 0.00 -2.13 0.00 0.00 31.29 31.32 3ht4 h VAL 32 CO 0.00 0.20 0.19 0.40 -1.23 0.00 0.00 177.57 177.14 3ht4 h ILE 33 N 0.00 1.26 0.70 7.19 2.04 -1.05 0.63 117.51 128.29 3ht4 h ILE 33 Ca -0.00 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 3ht4 h ILE 33 Cb 0.54 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3ht4 h ILE 33 CO 0.03 0.36 -0.34 -0.08 0.00 0.00 0.00 178.15 178.12 3ht4 h GLU 34 N 1.06 -0.91 -0.41 2.37 4.81 0.30 0.17 114.58 121.98 3ht4 h GLU 34 Ca 0.22 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.56 3ht4 h GLU 34 Cb 0.35 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 3ht4 h GLU 34 CO -0.00 -0.61 -0.27 1.03 -0.73 0.00 0.00 179.01 178.43 3ht4 h SER 35 N -1.05 -0.99 -0.45 1.04 0.87 0.12 0.43 113.55 113.52 3ht4 h SER 35 Ca -0.10 0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.68 3ht4 h SER 35 Cb 0.72 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 63.06 3ht4 h SER 35 CO 0.16 -0.12 0.12 0.78 -0.53 0.00 0.00 176.83 177.23 3ht4 h ASN 36 N -0.04 0.06 -0.92 6.23 2.35 0.19 0.22 115.58 123.67 3ht4 h ASN 36 Ca 0.07 0.07 0.17 0.00 -0.55 0.00 0.00 56.30 56.06 3ht4 h ASN 36 Cb 0.21 0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.59 3ht4 h ASN 36 CO -0.41 0.07 0.59 -0.61 -1.65 0.00 0.00 177.43 175.42 3ht4 h GLN 37 N 0.26 0.61 -0.10 0.81 5.75 0.70 -2.26 115.11 120.89 3ht4 h GLN 37 Ca 0.22 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.51 3ht4 h GLN 37 Cb 0.26 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 28.68 3ht4 h GLN 37 CO -0.27 0.40 -0.63 0.35 -2.65 0.00 0.00 178.83 176.04 3ht4 h PHE 38 N 0.63 0.82 -0.91 3.99 3.04 0.19 -2.29 116.94 122.40 3ht4 h PHE 38 Ca 0.48 -0.38 0.09 0.00 3.98 0.00 0.00 57.97 62.14 3ht4 h PHE 38 Cb 0.89 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 39.21 3ht4 h PHE 38 CO -0.00 1.18 0.59 -0.09 -2.02 0.00 0.00 178.31 177.97 3ht4 h ARG 39 N 0.23 0.92 -0.61 1.11 2.43 -0.97 -1.71 114.38 115.78 3ht4 h ARG 39 Ca -0.05 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 3ht4 h ARG 39 Cb 1.28 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 3ht4 h ARG 39 CO 0.13 0.61 -0.00 0.28 -1.51 0.00 0.00 179.97 179.48 3ht4 h VAL 40 N 0.95 1.27 -0.23 0.20 2.07 -1.19 -1.98 116.25 117.33 3ht4 h VAL 40 Ca 0.42 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 3ht4 h VAL 40 Cb 0.35 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3ht4 h VAL 40 CO -0.18 0.42 0.03 0.25 0.02 0.00 0.00 177.57 178.12 3ht4 h LEU 41 N 0.99 0.37 -0.89 2.57 5.85 -0.81 -1.89 115.31 121.51 3ht4 h LEU 41 Ca 0.17 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 3ht4 h LEU 41 Cb 0.57 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3ht4 h LEU 41 CO 0.03 0.54 -0.55 -0.33 -0.34 0.00 0.00 178.44 177.80 3ht4 h GLU 42 N 0.19 0.00 -0.38 1.25 4.39 -1.28 -0.97 114.58 117.77 3ht4 h GLU 42 Ca 0.07 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 3ht4 h GLU 42 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3ht4 h GLU 42 CO 0.01 0.55 -0.02 1.03 -1.16 0.00 0.00 179.01 179.41 3ht4 h SER 43 N 0.00 0.68 -0.70 1.42 0.87 -1.29 -1.23 113.55 113.29 3ht4 h SER 43 Ca -0.01 -0.32 0.04 0.00 -1.23 0.00 0.00 61.79 60.28 3ht4 h SER 43 Cb 0.98 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 3ht4 h SER 43 CO 0.07 0.84 0.46 -0.26 -0.53 0.00 0.00 176.83 177.41 3ht4 h PHE 44 N 0.51 0.79 -0.36 2.24 -1.00 -0.83 -2.03 116.94 116.26 3ht4 h PHE 44 Ca 0.11 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 3ht4 h PHE 44 Cb 0.50 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 3ht4 h PHE 44 CO 0.04 0.45 -0.02 0.78 -1.61 0.00 0.00 178.31 177.95 3ht4 h GLY 45 N 0.81 0.70 1.81 -1.45 0.00 -0.95 -1.60 103.07 102.39 3ht4 h GLY 45 Ca 0.29 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 3ht4 h GLY 45 CO -0.09 0.49 -0.02 1.70 0.00 0.00 0.00 176.54 178.62 3ht4 h LYS 46 N 0.46 0.24 -0.64 4.80 3.64 -0.66 -1.82 116.57 122.58 3ht4 h LYS 46 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3ht4 h LYS 46 Cb 0.49 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3ht4 h LYS 46 CO 0.02 0.28 0.00 0.72 -2.27 0.00 0.00 179.45 178.21 3ht4 n HIS 47 N -4.38 0.91 -3.05 1.91 8.25 -0.82 -4.96 115.22 113.09 3ht4 n HIS 47 Ca -0.00 -0.51 -0.17 0.00 -0.26 0.00 0.00 57.72 56.77 3ht4 n HIS 47 Cb 0.18 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 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 1.35 -2.81 -1.64 -0.41 5.02 -0.62 -4.77 118.16 114.27 3ht4 n LYS 48 Ca 0.22 0.38 -0.47 0.00 -2.02 0.00 0.00 58.31 56.42 3ht4 n LYS 48 Cb 0.61 -5.01 -0.04 0.00 -0.02 0.00 0.00 35.03 30.57 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 -3.51 0.60 -4.62 -0.18 -0.00 -1.11 -4.99 119.36 105.54 3ht4 n ILE 49 Ca -0.03 -0.15 -0.28 0.00 -0.00 0.00 0.00 62.75 62.28 3ht4 n ILE 49 Cb 0.54 -1.28 -0.09 0.00 -0.00 0.00 0.00 39.64 38.81 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 0.40 3.54 0.22 7.28 0.15 -1.26 -5.00 113.70 119.03 3ht4 s SER 50 Ca 0.74 -1.51 0.20 0.00 0.70 0.00 0.00 55.95 56.07 3ht4 s SER 50 Cb -0.74 0.10 0.91 0.00 -1.71 0.00 0.00 66.02 64.58 3ht4 s SER 50 CO 0.47 -0.68 1.61 -0.90 1.20 0.00 0.00 173.24 174.93 3ht4 n ASP 51 N -1.07 0.50 0.30 5.45 5.68 -1.26 -0.11 116.55 126.04 3ht4 n ASP 51 Ca -0.09 0.66 0.18 0.00 -0.50 0.00 0.00 54.79 55.04 3ht4 n ASP 51 Cb 0.67 -0.75 0.98 0.00 -1.14 0.00 0.00 41.12 40.88 3ht4 n ASP 51 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3ht4 h SER 52 N 0.00 0.00 1.27 -1.12 4.64 -1.98 -1.25 113.55 115.10 3ht4 h SER 52 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ht4 h SER 52 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3ht4 h SER 52 CO 0.00 0.00 -0.54 0.45 -0.87 0.00 0.00 176.83 175.87 3ht4 h HIS 53 N 0.00 0.00 -0.04 4.77 3.86 -0.91 -3.25 115.15 119.58 3ht4 h HIS 53 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ht4 h HIS 53 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3ht4 h HIS 53 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 3ht4 n PHE 54 N -2.59 0.05 -2.10 2.45 3.72 -0.47 -4.32 117.46 114.19 3ht4 n PHE 54 Ca 0.02 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 3ht4 n PHE 54 Cb 0.50 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 3ht4 n PHE 54 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3ht4 s ILE 55 N -1.95 3.17 0.30 4.37 -1.09 -1.23 -4.71 121.20 120.06 3ht4 s ILE 55 Ca 0.34 0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 59.28 3ht4 s ILE 55 Cb 0.17 -3.52 -0.10 0.00 -1.58 0.00 0.00 42.46 37.43 3ht4 s ILE 55 CO 0.27 0.05 1.21 -2.84 -1.23 0.00 0.00 174.94 172.40 3ht4 s PRO 56 N 1.35 4.50 0.26 2.79 0.02 -1.26 -4.87 135.00 137.79 3ht4 s PRO 56 Ca 0.66 2.00 0.09 0.00 0.02 0.00 0.00 61.00 63.78 3ht4 s PRO 56 Cb -0.38 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 30.96 3ht4 s PRO 56 CO 0.30 0.00 0.03 0.95 -0.33 0.00 0.00 177.00 177.95 3ht4 s THR 57 N -1.05 3.62 0.06 0.99 -4.23 -1.26 -4.97 115.64 108.79 3ht4 s THR 57 Ca 0.47 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 3ht4 s THR 57 Cb -0.36 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.55 3ht4 s THR 57 CO 0.46 -0.36 0.03 0.35 -0.54 0.00 0.00 174.62 174.57 3ht4 n THR 58 N -0.90 0.00 0.00 3.99 -2.24 -1.26 -2.26 114.28 111.61 3ht4 n THR 58 Ca -0.07 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3ht4 n THR 58 Cb 0.59 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 3ht4 n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ht4 n GLY 59 N 0.91 3.51 0.15 3.38 0.00 -1.26 -2.23 105.19 109.65 3ht4 n GLY 59 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 0.60 -1.14 1.61 0.05 -1.98 -3.39 116.97 112.72 3ht4 h TYR 60 Ca 0.00 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.44 3ht4 h TYR 60 Cb 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.68 3ht4 h TYR 60 CO 0.00 1.17 0.00 0.41 -1.05 0.00 0.00 178.16 178.69 3ht4 n GLY 61 N 1.01 0.78 3.89 3.88 0.00 -0.95 -0.07 105.19 113.73 3ht4 n GLY 61 Ca -0.07 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.78 3.52 -0.34 1.61 2.02 -1.26 -3.54 117.35 116.58 3ht4 s TYR 62 Ca 0.00 0.58 0.00 0.00 -0.37 0.00 0.00 57.07 57.28 3ht4 s TYR 62 Cb 0.00 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 3ht4 s TYR 62 CO 0.00 0.50 0.00 -0.25 -1.57 0.00 0.00 175.55 174.23 3ht4 n ASP 63 N 0.48 -2.04 -4.49 2.29 8.00 -1.26 -4.97 116.55 114.55 3ht4 n ASP 63 Ca -0.06 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.02 3ht4 n ASP 63 Cb 0.52 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.27 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 -2.83 6.64 0.18 -2.24 -1.08 -1.26 -4.85 116.67 111.22 3ht4 s ASP 64 Ca 0.00 -1.98 -0.13 0.00 -0.52 0.00 0.00 52.55 49.92 3ht4 s ASP 64 Cb 0.00 -2.46 0.08 0.00 -1.46 0.00 0.00 42.92 39.08 3ht4 s ASP 64 CO 0.00 -1.17 1.79 0.40 0.52 0.00 0.00 175.17 176.71 3ht4 h ILE 65 N 5.99 1.19 -0.95 4.11 1.08 -1.94 -1.06 117.51 125.94 3ht4 h ILE 65 Ca 0.20 -0.48 0.05 0.00 -0.39 0.00 0.00 64.86 64.24 3ht4 h ILE 65 Cb 1.00 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 3ht4 h ILE 65 CO 1.23 0.20 0.62 1.23 -0.69 0.00 0.00 178.15 180.74 3ht4 h GLY 66 N 0.80 1.39 0.44 5.37 0.00 -1.84 -1.75 103.07 107.47 3ht4 h GLY 66 Ca 0.21 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 3ht4 h GLY 66 CO -0.03 0.37 -0.21 -0.09 0.00 0.00 0.00 176.54 176.57 3ht4 h ARG 67 N 1.15 -0.57 -1.14 4.80 2.43 -1.68 -2.34 114.38 117.03 3ht4 h ARG 67 Ca 0.39 0.04 0.33 0.00 -0.81 0.00 0.00 59.98 59.93 3ht4 h ARG 67 Cb 0.08 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.66 3ht4 h ARG 67 CO -0.13 -0.38 0.74 -0.44 -1.51 0.00 0.00 179.97 178.25 3ht4 h ASP 68 N -1.16 0.35 0.08 -3.80 5.19 -1.17 -1.62 116.42 114.29 3ht4 h ASP 68 Ca -0.06 0.10 -0.24 0.00 -0.62 0.00 0.00 57.03 56.21 3ht4 h ASP 68 Cb 0.45 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 3ht4 h ASP 68 CO 0.10 -0.01 -1.24 0.74 -3.12 0.00 0.00 179.24 175.71 3ht4 h THR 69 N 0.26 1.09 -0.98 0.35 2.02 -1.34 -1.73 112.91 112.59 3ht4 h THR 69 Ca 0.67 -2.36 0.31 0.00 0.77 0.00 0.00 66.41 65.81 3ht4 h THR 69 Cb 1.92 2.70 -0.15 0.00 -1.74 0.00 0.00 68.15 70.88 3ht4 h THR 69 CO -0.32 0.63 0.47 0.25 0.37 0.00 0.00 175.52 176.92 3ht4 h LEU 70 N -0.49 0.33 0.15 2.58 5.85 -1.23 -0.87 115.31 121.62 3ht4 h LEU 70 Ca -0.28 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3ht4 h LEU 70 Cb 1.60 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.83 3ht4 h LEU 70 CO 0.01 -0.19 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.51 3ht4 h GLU 71 N 0.24 -0.19 0.00 1.25 5.08 -0.83 -0.66 114.58 119.48 3ht4 h GLU 71 Ca 0.70 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.08 3ht4 h GLU 71 Cb 1.60 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.90 3ht4 h GLU 71 CO -0.65 -0.04 0.00 1.63 -1.00 0.00 0.00 179.01 178.95 3ht4 n LYS 72 N -5.13 0.57 -0.07 2.33 5.02 -0.69 -1.88 118.16 118.31 3ht4 n LYS 72 Ca -0.09 0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 3ht4 n LYS 72 Cb 0.15 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 3ht4 n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ht4 n VAL 73 N -1.12 1.63 -0.19 -0.18 0.31 -0.38 -2.62 118.33 115.79 3ht4 n VAL 73 Ca 0.15 -0.46 -0.03 0.00 -0.01 0.00 0.00 64.34 63.99 3ht4 n VAL 73 Cb 0.12 -1.75 0.07 0.00 -0.91 0.00 0.00 33.84 31.37 3ht4 n VAL 73 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3ht4 h TYR 74 N -0.33 0.51 -0.61 3.52 -1.99 -0.90 -1.72 116.97 115.44 3ht4 h TYR 74 Ca -0.48 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.25 3ht4 h TYR 74 Cb 1.78 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 40.34 3ht4 h TYR 74 CO 0.05 0.23 0.28 0.00 -0.00 0.00 0.00 178.16 178.72 3ht4 h ALA 75 N 1.32 0.79 -0.70 3.88 0.00 -1.54 0.27 119.26 123.27 3ht4 h ALA 75 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ht4 h ALA 75 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3ht4 h ALA 75 CO -0.19 0.36 0.45 0.22 0.00 0.00 0.00 179.25 180.09 3ht4 h ASP 76 N 0.84 0.82 0.42 0.00 3.58 -1.19 0.30 116.42 121.18 3ht4 h ASP 76 Ca 0.21 -0.03 -0.31 0.00 0.42 0.00 0.00 57.03 57.32 3ht4 h ASP 76 Cb 0.13 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 3ht4 h ASP 76 CO -0.02 0.61 -1.73 0.58 -2.88 0.00 0.00 179.24 175.79 3ht4 h VAL 77 N 0.96 0.86 -0.12 2.25 2.07 -1.13 -3.25 116.25 117.89 3ht4 h VAL 77 Ca 0.26 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 65.12 3ht4 h VAL 77 Cb -0.09 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3ht4 h VAL 77 CO -0.05 0.64 0.00 0.49 0.02 0.00 0.00 177.57 178.67 3ht4 n PHE 78 N -3.21 0.15 -1.05 1.57 3.72 0.07 -4.85 117.46 113.86 3ht4 n PHE 78 Ca -0.20 -0.08 -0.01 0.00 -0.05 0.00 0.00 57.45 57.12 3ht4 n PHE 78 Cb 1.05 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.58 3ht4 n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ht4 n GLY 79 N 0.90 0.45 3.88 1.37 0.00 0.11 -4.03 105.19 107.87 3ht4 n GLY 79 Ca 0.12 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.04 4.39 -0.22 4.61 0.00 0.82 -4.44 121.76 124.89 3ht4 s ALA 80 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 3ht4 s ALA 80 Cb 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 23.12 22.35 3ht4 s ALA 80 CO 0.00 -0.37 0.02 0.39 0.00 0.00 0.00 175.76 175.81 3ht4 n GLU 81 N -1.68 0.63 -4.43 0.00 1.02 -1.12 -4.01 120.64 111.05 3ht4 n GLU 81 Ca -0.05 0.35 -0.25 0.00 -0.02 0.00 0.00 57.16 57.18 3ht4 n GLU 81 Cb 0.65 -1.63 -0.11 0.00 -0.02 0.00 0.00 31.44 30.32 3ht4 n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ht4 s ALA 82 N -2.47 2.58 0.23 0.62 0.00 -0.42 -4.85 121.76 117.45 3ht4 s ALA 82 Ca -0.31 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 49.85 3ht4 s ALA 82 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3ht4 s ALA 82 CO 0.61 0.36 0.34 0.20 0.00 0.00 0.00 175.76 177.27 3ht4 s GLY 83 N -2.98 0.93 -0.43 0.00 0.00 -1.26 -0.94 107.32 102.64 3ht4 s GLY 83 Ca 0.24 -1.23 0.05 0.00 0.00 0.00 0.00 44.72 43.78 3ht4 s GLY 83 CO 0.11 -0.95 0.47 -2.27 0.00 0.00 0.00 173.10 170.46 3ht4 s LEU 84 N -3.08 0.00 -0.37 0.66 2.96 0.72 -4.87 118.68 114.70 3ht4 s LEU 84 Ca 0.29 -2.10 -0.04 0.00 -0.22 0.00 0.00 54.13 52.06 3ht4 s LEU 84 Cb 0.02 0.64 0.07 0.00 0.50 0.00 0.00 46.19 47.42 3ht4 s LEU 84 CO 0.11 -0.17 0.14 0.54 -1.32 0.00 0.00 176.35 175.64 3ht4 s VAL 85 N 0.83 3.46 0.01 1.68 0.11 -1.26 -1.06 120.40 124.17 3ht4 s VAL 85 Ca 0.26 -1.57 -0.25 0.00 -2.93 0.00 0.00 61.98 57.49 3ht4 s VAL 85 Cb -0.05 -3.14 0.06 0.00 -1.53 0.00 0.00 36.38 31.72 3ht4 s VAL 85 CO -0.09 -0.39 0.56 0.00 -3.33 0.00 0.00 175.10 171.84 3ht4 s ARG 86 N 1.27 1.02 0.57 1.54 1.70 -1.26 -4.81 118.95 118.99 3ht4 s ARG 86 Ca 0.02 -0.07 0.30 0.00 -0.47 0.00 0.00 55.73 55.51 3ht4 s ARG 86 Cb -0.21 0.47 1.43 0.00 -0.57 0.00 0.00 34.95 36.07 3ht4 s ARG 86 CO -0.01 -0.35 1.82 -1.35 -1.08 0.00 0.00 175.30 174.33 3ht4 h PRO 87 N 2.93 0.00 -0.14 3.89 0.11 -1.92 -2.50 132.00 134.38 3ht4 h PRO 87 Ca -0.30 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.86 3ht4 h PRO 87 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 3ht4 h PRO 87 CO 0.40 0.00 -0.30 1.96 -0.21 0.00 0.00 178.00 179.85 3ht4 h GLN 88 N 0.00 -0.35 -5.93 1.05 7.50 -1.94 -3.33 115.11 112.11 3ht4 h GLN 88 Ca 0.34 0.02 -0.57 0.00 0.50 0.00 0.00 58.65 58.95 3ht4 h GLN 88 Cb 1.63 0.08 0.00 0.00 0.05 0.00 0.00 27.48 29.25 3ht4 h GLN 88 CO -0.00 -0.24 1.51 0.42 -1.50 0.00 0.00 178.83 179.02 3ht4 s ILE 89 N -6.02 3.02 -2.03 2.54 1.09 -0.94 -4.85 121.20 114.01 3ht4 s ILE 89 Ca -0.15 0.02 0.14 0.00 -1.10 0.00 0.00 60.65 59.56 3ht4 s ILE 89 Cb 0.11 -3.03 0.38 0.00 -1.06 0.00 0.00 42.46 38.85 3ht4 s ILE 89 CO 0.66 -0.02 1.33 2.30 -0.10 0.00 0.00 174.94 179.11 3ht4 n ILE 90 N 7.80 0.54 -0.59 2.92 -5.35 -1.25 -1.86 119.36 121.57 3ht4 n ILE 90 Ca 0.31 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 3ht4 n ILE 90 Cb 0.47 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 3ht4 n ILE 90 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3ht4 n SER 91 N 0.73 0.00 -0.05 7.28 3.41 -1.19 -4.54 113.62 119.27 3ht4 n SER 91 Ca 0.14 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.59 3ht4 n SER 91 Cb 0.36 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 3ht4 n SER 91 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ht4 h GLY 92 N 0.00 0.85 2.00 5.00 0.00 -1.72 -3.10 103.07 106.10 3ht4 h GLY 92 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 47.33 46.16 3ht4 h GLY 92 CO 0.00 0.98 -0.39 -0.84 0.00 0.00 0.00 176.54 176.28 3ht4 h THR 93 N 0.50 1.05 0.03 4.70 2.02 -1.95 -2.87 112.91 116.40 3ht4 h THR 93 Ca -0.02 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.69 3ht4 h THR 93 Cb 1.23 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 3ht4 h THR 93 CO 0.13 0.39 -0.02 -0.74 0.37 0.00 0.00 175.52 175.65 3ht4 h HIS 94 N 0.00 -0.04 -0.91 3.16 6.17 -1.93 -2.67 115.15 118.93 3ht4 h HIS 94 Ca -0.00 -0.00 0.12 0.00 0.71 0.00 0.00 60.37 61.19 3ht4 h HIS 94 Cb 0.82 0.01 -0.08 0.00 2.52 0.00 0.00 27.41 30.68 3ht4 h HIS 94 CO 0.00 0.17 0.54 0.00 0.71 0.00 0.00 177.93 179.35 3ht4 h ALA 95 N 0.71 1.35 -0.13 5.26 0.00 -1.43 0.18 119.26 125.20 3ht4 h ALA 95 Ca -0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3ht4 h ALA 95 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ht4 h ALA 95 CO 0.01 0.11 -0.31 0.82 0.00 0.00 0.00 179.25 179.88 3ht4 h ILE 96 N 0.84 1.37 0.00 0.00 2.04 -1.51 0.43 117.51 120.68 3ht4 h ILE 96 Ca 0.46 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.72 3ht4 h ILE 96 Cb 0.49 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 3ht4 h ILE 96 CO -0.28 0.47 0.00 -0.24 0.00 0.00 0.00 178.15 178.11 3ht4 n SER 97 N -4.39 0.00 -0.19 1.72 2.88 -0.92 -0.42 113.62 112.30 3ht4 n SER 97 Ca -0.07 0.72 0.01 0.00 -1.33 0.00 0.00 58.87 58.20 3ht4 n SER 97 Cb 0.48 -0.22 0.05 0.00 -0.75 0.00 0.00 64.21 63.77 3ht4 n SER 97 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3ht4 n THR 98 N -1.61 -0.24 0.05 2.46 -1.04 0.60 0.12 114.28 114.62 3ht4 n THR 98 Ca 0.00 1.20 -0.11 0.00 -2.04 0.00 0.00 64.05 63.10 3ht4 n THR 98 Cb 0.00 -1.63 -0.05 0.00 -1.82 0.00 0.00 70.33 66.83 3ht4 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ht4 h ALA 99 N 0.88 -0.11 0.26 2.41 0.00 0.48 0.27 119.26 123.45 3ht4 h ALA 99 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3ht4 h ALA 99 Cb 0.35 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ht4 h ALA 99 CO -0.52 -0.60 -0.13 -0.07 0.00 0.00 0.00 179.25 177.93 3ht4 h LEU 100 N -0.18 -0.30 -0.94 0.00 3.38 0.38 -3.04 115.31 114.62 3ht4 h LEU 100 Ca 0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3ht4 h LEU 100 Cb 0.22 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3ht4 h LEU 100 CO -0.10 0.03 0.35 -0.26 0.09 0.00 0.00 178.44 178.55 3ht4 h PHE 101 N -0.65 1.12 0.00 1.13 0.04 -1.23 0.19 116.94 117.53 3ht4 h PHE 101 Ca -0.04 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.68 3ht4 h PHE 101 Cb 0.46 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3ht4 h PHE 101 CO 0.02 0.82 0.02 0.41 -0.60 0.00 0.00 178.31 178.98 3ht4 n GLY 102 N -1.01 -0.46 0.00 -1.45 0.00 0.94 -2.93 105.19 100.28 3ht4 n GLY 102 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3ht4 n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ht4 n ILE 103 N -1.46 0.00 -3.16 -0.61 5.41 -0.86 -3.67 119.36 115.01 3ht4 n ILE 103 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 3ht4 n ILE 103 Cb 0.02 -0.42 -0.05 0.00 -0.71 0.00 0.00 39.64 38.47 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 -2.41 4.41 0.17 1.39 1.43 0.61 -5.07 118.68 119.21 3ht4 s LEU 104 Ca 0.00 1.20 0.06 0.00 -1.03 0.00 0.00 54.13 54.36 3ht4 s LEU 104 Cb 0.00 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 3ht4 s LEU 104 CO 0.00 0.07 -0.12 -0.13 0.23 0.00 0.00 176.35 176.41 3ht4 s ARG 105 N -0.10 1.18 -0.01 1.70 1.81 -1.26 -4.80 118.95 117.48 3ht4 s ARG 105 Ca 0.32 -1.52 -0.36 0.00 -1.72 0.00 0.00 55.73 52.46 3ht4 s ARG 105 Cb -0.18 -0.83 -0.14 0.00 -0.45 0.00 0.00 34.95 33.35 3ht4 s ARG 105 CO 0.18 0.11 1.63 -2.30 -0.68 0.00 0.00 175.30 174.24 3ht4 n PRO 106 N -0.28 1.71 0.00 3.54 -0.02 -1.26 -1.69 135.00 137.00 3ht4 n PRO 106 Ca -0.09 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3ht4 n PRO 106 Cb 0.61 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.59 2.12 3.93 -1.23 0.00 -1.09 -5.01 105.19 107.50 3ht4 n GLY 107 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 3ht4 n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ht4 s ASP 108 N -1.75 4.47 -0.06 1.61 1.01 -0.68 -4.84 116.67 116.42 3ht4 s ASP 108 Ca 0.00 0.42 0.00 0.00 0.71 0.00 0.00 52.55 53.68 3ht4 s ASP 108 Cb 0.00 -0.93 0.02 0.00 1.01 0.00 0.00 42.92 43.02 3ht4 s ASP 108 CO 0.00 -1.85 -0.04 -1.61 0.21 0.00 0.00 175.17 171.88 3ht4 s GLU 109 N -5.40 0.90 0.19 8.23 2.02 -0.88 0.99 118.70 124.76 3ht4 s GLU 109 Ca 0.63 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 55.24 3ht4 s GLU 109 Cb -0.09 -1.01 -0.08 0.00 0.10 0.00 0.00 34.13 33.05 3ht4 s GLU 109 CO 0.47 -0.17 1.00 -1.17 0.02 0.00 0.00 175.26 175.41 3ht4 s LEU 110 N 1.32 4.56 -0.30 1.80 2.96 0.17 -2.19 118.68 126.99 3ht4 s LEU 110 Ca -0.04 1.97 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 3ht4 s LEU 110 Cb -0.14 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.04 3ht4 s LEU 110 CO -0.02 -0.02 0.04 -0.22 -1.32 0.00 0.00 176.35 174.81 3ht4 s LEU 111 N -0.70 3.24 -0.13 -0.68 2.96 -1.26 -1.38 118.68 120.73 3ht4 s LEU 111 Ca 0.45 -1.70 -0.28 0.00 -0.22 0.00 0.00 54.13 52.38 3ht4 s LEU 111 Cb -0.27 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 3ht4 s LEU 111 CO 0.33 -0.36 0.93 -0.31 -1.32 0.00 0.00 176.35 175.62 3ht4 s TYR 112 N 1.30 3.48 -0.31 5.38 1.51 0.30 0.14 117.35 129.15 3ht4 s TYR 112 Ca 0.06 1.45 0.08 0.00 -1.01 0.00 0.00 57.07 57.65 3ht4 s TYR 112 Cb -0.18 -3.11 -0.10 0.00 -0.11 0.00 0.00 41.96 38.46 3ht4 s TYR 112 CO -0.14 -0.22 0.32 0.44 -1.11 0.00 0.00 175.55 174.84 3ht4 n ILE 113 N 4.60 0.00 0.47 2.71 -5.35 -1.01 0.12 119.36 120.89 3ht4 n ILE 113 Ca 0.07 -0.28 0.01 0.00 -0.27 0.00 0.00 62.75 62.28 3ht4 n ILE 113 Cb 0.49 0.83 0.10 0.00 -1.74 0.00 0.00 39.64 39.33 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 -1.34 0.87 -3.38 7.28 -2.24 -1.25 -4.68 114.28 109.53 3ht4 n THR 114 Ca 0.01 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3ht4 n THR 114 Cb 0.15 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 0.16 -1.78 3.67 3.38 0.00 0.13 -4.76 105.19 105.99 3ht4 n GLY 115 Ca 0.09 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 3ht4 n GLY 115 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ht4 s LYS 116 N 0.00 4.16 0.49 1.61 2.36 -1.26 -4.63 119.74 122.47 3ht4 s LYS 116 Ca 0.00 2.47 -0.19 0.00 -2.55 0.00 0.00 55.97 55.70 3ht4 s LYS 116 Cb 0.00 -3.88 -0.08 0.00 -1.05 0.00 0.00 37.83 32.82 3ht4 s LYS 116 CO 0.00 -0.86 1.01 -1.25 1.55 0.00 0.00 175.35 175.80 3ht4 s PRO 117 N 3.60 3.85 1.03 4.03 0.04 -1.26 -5.00 135.00 141.30 3ht4 s PRO 117 Ca 0.81 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 3ht4 s PRO 117 Cb -0.41 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.01 3ht4 s PRO 117 CO 0.36 -0.37 -0.26 2.48 0.04 0.00 0.00 177.00 179.25 3ht4 n TYR 118 N -1.10 -1.98 -0.26 0.56 4.11 -1.26 -4.75 117.16 112.49 3ht4 n TYR 118 Ca 0.08 0.23 0.02 0.00 -0.00 0.00 0.00 57.90 58.23 3ht4 n TYR 118 Cb 0.53 -1.58 0.10 0.00 -0.00 0.00 0.00 39.34 38.39 3ht4 n TYR 118 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 3ht4 h ASP 119 N -1.58 -0.64 0.68 9.48 3.58 -2.02 -2.79 116.42 123.12 3ht4 h ASP 119 Ca -0.47 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.20 3ht4 h ASP 119 Cb 1.33 0.44 0.00 0.00 1.72 0.00 0.00 39.33 42.83 3ht4 h ASP 119 CO 0.32 -0.24 -0.16 0.41 -2.88 0.00 0.00 179.24 176.69 3ht4 n THR 120 N -5.47 0.00 0.23 2.25 -1.04 -1.26 -1.59 114.28 107.40 3ht4 n THR 120 Ca 0.11 -0.01 0.08 0.00 -2.04 0.00 0.00 64.05 62.18 3ht4 n THR 120 Cb 0.39 -0.20 0.54 0.00 -1.82 0.00 0.00 70.33 69.25 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 0.14 0.00 -0.30 -4.42 3.38 -1.79 -3.04 115.31 109.28 3ht4 h LEU 121 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3ht4 h LEU 121 Cb 0.45 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 3ht4 h LEU 121 CO 0.00 0.23 -0.26 -0.33 0.09 0.00 0.00 178.44 178.17 3ht4 h GLU 122 N 0.00 -0.23 -0.47 1.13 5.08 -1.46 0.95 114.58 119.58 3ht4 h GLU 122 Ca -0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3ht4 h GLU 122 Cb 0.50 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3ht4 h GLU 122 CO 0.03 -0.15 0.22 0.93 -1.00 0.00 0.00 179.01 179.04 3ht4 h GLU 123 N -0.24 0.69 0.16 2.33 5.08 -1.72 0.26 114.58 121.14 3ht4 h GLU 123 Ca 0.16 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3ht4 h GLU 123 Cb 0.48 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3ht4 h GLU 123 CO -0.44 0.58 -0.42 0.82 -1.00 0.00 0.00 179.01 178.55 3ht4 h ILE 124 N 0.62 0.15 0.00 3.13 2.04 -1.46 -1.79 117.51 120.20 3ht4 h ILE 124 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 3ht4 h ILE 124 Cb 0.13 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3ht4 h ILE 124 CO -0.02 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.46 3ht4 n VAL 125 N -5.47 0.02 -2.83 1.67 0.24 0.30 -2.73 118.33 109.52 3ht4 n VAL 125 Ca -0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 3ht4 n VAL 125 Cb 0.38 -0.64 0.03 0.00 -1.47 0.00 0.00 33.84 32.15 3ht4 n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ht4 n GLY 126 N 0.48 0.16 0.52 7.63 0.00 0.84 -4.29 105.19 110.53 3ht4 n GLY 126 Ca 0.17 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.80 1.17 0.00 1.61 3.14 -0.66 -4.65 118.33 115.14 3ht4 n VAL 127 Ca -0.03 -1.14 0.00 0.00 -2.96 0.00 0.00 64.34 60.22 3ht4 n VAL 127 Cb 0.54 0.39 0.00 0.00 -1.06 0.00 0.00 33.84 33.72 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 0.14 0.00 0.00 1.45 0.00 -1.23 -4.96 116.66 112.05 3ht4 n ARG 128 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 3ht4 n ARG 128 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 3ht4 n ARG 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3ht4 n GLY 129 N 4.15 -2.19 3.61 5.14 0.00 -1.26 -5.04 105.19 109.59 3ht4 n GLY 129 Ca 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 3ht4 n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ht4 s LYS 130 N 0.00 0.54 -1.75 1.61 2.20 -1.26 -4.90 119.74 116.19 3ht4 s LYS 130 Ca 0.00 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 3ht4 s LYS 130 Cb 0.00 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 3ht4 s LYS 130 CO 0.00 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 3ht4 n GLY 131 N -0.28 0.97 1.13 5.54 0.00 -1.26 -4.87 105.19 106.42 3ht4 n GLY 131 Ca -0.05 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.05 2.44 -3.18 1.61 0.24 -1.26 -4.90 118.33 110.23 3ht4 n VAL 132 Ca -0.19 -1.93 -0.15 0.00 -2.04 0.00 0.00 64.34 60.03 3ht4 n VAL 132 Cb 0.61 -0.28 0.06 0.00 -1.47 0.00 0.00 33.84 32.77 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 -0.46 -0.16 3.09 7.63 0.00 -1.26 -5.04 105.19 108.97 3ht4 n GLY 133 Ca 0.26 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.30 0.89 -0.33 1.61 3.41 -1.26 -4.98 113.62 110.66 3ht4 n SER 134 Ca -0.12 -1.81 0.02 0.00 -0.26 0.00 0.00 58.87 56.70 3ht4 n SER 134 Cb 0.59 -0.57 0.20 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.75 1.13 -0.97 7.33 -1.00 -1.70 -2.99 116.94 117.98 3ht4 h PHE 135 Ca -0.28 0.03 0.14 0.00 2.81 0.00 0.00 57.97 60.67 3ht4 h PHE 135 Cb 0.97 -0.37 -0.15 0.00 3.61 0.00 0.00 35.95 40.00 3ht4 h PHE 135 CO 0.00 0.62 -0.41 1.17 -1.61 0.00 0.00 178.31 178.08 3ht4 n LYS 136 N -4.47 -0.26 -0.04 1.51 0.00 -1.26 -0.51 118.16 113.14 3ht4 n LYS 136 Ca 0.14 1.49 0.09 0.00 0.00 0.00 0.00 58.31 60.03 3ht4 n LYS 136 Cb 0.15 -2.21 0.43 0.00 0.00 0.00 0.00 35.03 33.40 3ht4 n LYS 136 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3ht4 n GLU 137 N -5.40 1.35 0.00 1.64 1.02 -1.13 -3.23 120.64 114.90 3ht4 n GLU 137 Ca 0.09 -0.53 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 3ht4 n GLU 137 Cb 0.37 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 -0.24 0.00 -2.19 -0.32 4.01 0.34 -5.00 117.16 113.76 3ht4 n TYR 138 Ca 0.14 -0.04 -0.19 0.00 -0.16 0.00 0.00 57.90 57.65 3ht4 n TYR 138 Cb 0.19 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.04 -5.44 -4.53 7.72 5.03 -0.52 -3.99 115.26 113.49 3ht4 n ASN 139 Ca 0.00 0.08 -0.42 0.00 0.87 0.00 0.00 54.58 55.11 3ht4 n ASN 139 Cb 0.03 -4.51 -0.07 0.00 -1.02 0.00 0.00 39.78 34.20 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 -2.90 4.94 0.80 2.41 1.01 -1.09 -2.69 121.20 123.69 3ht4 s ILE 140 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 3ht4 s ILE 140 Cb 0.00 -4.08 0.08 0.00 0.01 0.00 0.00 42.46 38.47 3ht4 s ILE 140 CO 0.00 -0.40 1.12 -0.83 0.00 0.00 0.00 174.94 174.83 3ht4 s GLY 141 N 1.86 1.79 -0.14 6.18 0.00 0.28 -4.65 107.32 112.64 3ht4 s GLY 141 Ca 0.20 0.46 -0.19 0.00 0.00 0.00 0.00 44.72 45.19 3ht4 s GLY 141 CO 0.16 0.84 0.49 -0.47 0.00 0.00 0.00 173.10 174.11 3ht4 s TYR 142 N -2.68 -0.50 -0.16 1.90 5.04 -1.25 0.41 117.35 120.11 3ht4 s TYR 142 Ca 0.65 1.13 -0.06 0.00 -2.44 0.00 0.00 57.07 56.35 3ht4 s TYR 142 Cb -0.20 0.20 0.07 0.00 0.35 0.00 0.00 41.96 42.38 3ht4 s TYR 142 CO 0.54 -0.33 0.35 -0.80 -1.34 0.00 0.00 175.55 173.98 3ht4 s ASN 143 N -0.18 -0.08 -0.55 4.32 0.01 -0.48 -4.94 114.94 113.03 3ht4 s ASN 143 Ca -0.04 0.81 -0.26 0.00 -0.71 0.00 0.00 52.86 52.67 3ht4 s ASN 143 Cb -0.03 0.99 0.04 0.00 0.41 0.00 0.00 41.25 42.65 3ht4 s ASN 143 CO 0.02 -0.22 1.04 0.00 -1.51 0.00 0.00 177.10 176.43 3ht4 s ALA 144 N 2.29 3.10 -0.24 0.60 0.00 -1.26 -0.54 121.76 125.72 3ht4 s ALA 144 Ca -0.02 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 3ht4 s ALA 144 Cb -0.11 -3.85 0.01 0.00 0.00 0.00 0.00 23.12 19.17 3ht4 s ALA 144 CO -0.11 -2.47 1.11 0.08 0.00 0.00 0.00 175.76 174.37 3ht4 s VAL 145 N 4.33 4.54 0.78 0.00 1.01 0.32 -4.82 120.40 126.55 3ht4 s VAL 145 Ca 0.36 1.83 -0.11 0.00 0.00 0.00 0.00 61.98 64.06 3ht4 s VAL 145 Cb -0.10 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.07 3ht4 s VAL 145 CO 0.22 -0.26 1.11 -2.84 0.00 0.00 0.00 175.10 173.34 3ht4 s PRO 146 N 3.41 2.08 0.80 2.72 0.02 -1.26 -0.69 135.00 142.08 3ht4 s PRO 146 Ca 0.47 1.32 -0.07 0.00 0.02 0.00 0.00 61.00 62.74 3ht4 s PRO 146 Cb -0.16 -1.87 0.14 0.00 0.02 0.00 0.00 34.50 32.63 3ht4 s PRO 146 CO 0.11 -1.80 1.11 -0.51 -0.33 0.00 0.00 177.00 175.58 3ht4 s LEU 147 N -5.84 2.86 0.77 -5.54 1.43 -1.26 -4.26 118.68 106.85 3ht4 s LEU 147 Ca 0.64 0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.62 3ht4 s LEU 147 Cb -0.20 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 43.76 3ht4 s LEU 147 CO 0.53 -2.10 1.17 -0.89 0.23 0.00 0.00 176.35 175.29 3ht4 s THR 148 N -3.41 2.49 0.59 5.49 2.01 0.37 -4.79 115.64 118.40 3ht4 s THR 148 Ca 0.68 0.21 0.29 0.00 0.31 0.00 0.00 61.69 63.17 3ht4 s THR 148 Cb -0.06 -2.63 0.37 0.00 0.01 0.00 0.00 72.50 70.18 3ht4 s THR 148 CO 0.47 -0.16 1.97 -0.33 -0.69 0.00 0.00 174.62 175.89 3ht4 h GLU 149 N -0.72 0.00 -0.01 4.92 3.07 -1.98 0.24 114.58 120.09 3ht4 h GLU 149 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 3ht4 h GLU 149 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 3ht4 h GLU 149 CO 0.48 0.00 -0.04 0.41 -1.40 0.00 0.00 179.01 178.47 3ht4 n GLY 150 N -1.45 -0.30 2.03 -3.84 0.00 -1.26 -4.92 105.19 95.45 3ht4 n GLY 150 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 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 1.17 0.34 3.96 -0.02 0.00 0.83 -4.90 105.19 106.57 3ht4 n GLY 151 Ca 0.19 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.40 3.75 -0.10 0.99 2.01 -1.26 -4.61 118.68 119.06 3ht4 s LEU 152 Ca 0.00 -0.37 -0.30 0.00 0.01 0.00 0.00 54.13 53.47 3ht4 s LEU 152 Cb 0.00 -2.56 -0.03 0.00 0.01 0.00 0.00 46.19 43.61 3ht4 s LEU 152 CO 0.00 -0.56 1.27 0.54 1.01 0.00 0.00 176.35 178.61 3ht4 s VAL 153 N -2.29 4.18 -0.99 -1.59 0.11 -1.26 0.14 120.40 118.70 3ht4 s VAL 153 Ca 0.48 1.47 -0.24 0.00 -2.93 0.00 0.00 61.98 60.77 3ht4 s VAL 153 Cb -0.08 -3.95 -0.05 0.00 -1.53 0.00 0.00 36.38 30.77 3ht4 s VAL 153 CO 0.31 -0.06 1.90 -0.62 -3.33 0.00 0.00 175.10 173.30 3ht4 s ASP 154 N 1.83 5.25 0.37 3.54 -1.08 -1.26 -4.77 116.67 120.55 3ht4 s ASP 154 Ca 0.57 -1.02 0.07 0.00 -0.52 0.00 0.00 52.55 51.65 3ht4 s ASP 154 Cb -0.24 -2.57 0.73 0.00 -1.46 0.00 0.00 42.92 39.38 3ht4 s ASP 154 CO 0.19 -2.70 1.93 -0.26 0.52 0.00 0.00 175.17 174.85 3ht4 h PHE 155 N 10.70 0.41 -0.40 -5.34 0.04 -1.95 -0.42 116.94 119.97 3ht4 h PHE 155 Ca 0.14 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 3ht4 h PHE 155 Cb 0.99 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 3ht4 h PHE 155 CO 1.23 0.42 0.06 0.93 -0.60 0.00 0.00 178.31 180.35 3ht4 h GLU 156 N 0.40 0.68 -0.46 1.51 3.07 -2.01 -2.66 114.58 115.10 3ht4 h GLU 156 Ca 0.09 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.69 3ht4 h GLU 156 Cb 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 3ht4 h GLU 156 CO 0.01 0.73 -0.02 0.00 -1.40 0.00 0.00 179.01 178.32 3ht4 h ALA 157 N 0.92 1.08 0.51 3.43 0.00 -1.65 -1.88 119.26 121.68 3ht4 h ALA 157 Ca 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3ht4 h ALA 157 Cb 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ht4 h ALA 157 CO 0.01 0.57 -0.24 0.28 0.00 0.00 0.00 179.25 179.87 3ht4 h VAL 158 N 0.73 0.50 -0.86 0.00 2.07 -1.00 -1.86 116.25 115.83 3ht4 h VAL 158 Ca 0.14 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.74 3ht4 h VAL 158 Cb 0.48 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 3ht4 h VAL 158 CO 0.02 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.11 3ht4 h ALA 159 N -0.21 1.25 0.00 1.67 0.00 -1.45 -1.03 119.26 119.50 3ht4 h ALA 159 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ht4 h ALA 159 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ht4 h ALA 159 CO 0.11 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.44 3ht4 h ALA 160 N 1.49 1.00 -0.00 0.00 0.00 -0.84 -2.88 119.26 118.02 3ht4 h ALA 160 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3ht4 h ALA 160 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ht4 h ALA 160 CO -0.27 0.00 -0.24 0.00 0.00 0.00 0.00 179.25 178.73 3ht4 n ALA 161 N -1.93 2.87 -3.07 0.00 0.00 -0.43 -4.88 120.51 113.06 3ht4 n ALA 161 Ca -0.01 -0.38 -0.45 0.00 0.00 0.00 0.00 53.44 52.61 3ht4 n ALA 161 Cb 0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.22 3ht4 n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ht4 s ILE 162 N -1.41 4.87 0.47 0.00 1.01 -0.96 -4.95 121.20 120.23 3ht4 s ILE 162 Ca 0.06 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.79 3ht4 s ILE 162 Cb 0.07 -4.44 0.05 0.00 0.01 0.00 0.00 42.46 38.14 3ht4 s ILE 162 CO 0.26 -1.05 0.39 0.00 0.00 0.00 0.00 174.94 174.53 3ht4 n HIS 163 N 6.20 -0.91 0.32 3.97 1.44 -1.26 -4.99 115.22 119.98 3ht4 n HIS 163 Ca -0.10 -1.96 0.13 0.00 -2.01 0.00 0.00 57.72 53.79 3ht4 n HIS 163 Cb 0.43 -0.39 0.59 0.00 0.12 0.00 0.00 29.99 30.73 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 0.50 0.00 1.10 4.39 4.64 -2.00 -0.42 113.55 121.76 3ht4 h SER 164 Ca -0.29 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.90 3ht4 h SER 164 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 3ht4 h SER 164 CO 0.45 0.00 -0.62 -1.13 -0.87 0.00 0.00 176.83 174.66 3ht4 h ASN 165 N 0.00 0.00 -1.06 4.97 -1.24 -1.95 -3.43 115.58 112.87 3ht4 h ASN 165 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.64 3ht4 h ASN 165 Cb 0.28 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 3ht4 h ASN 165 CO 0.00 0.62 1.35 0.41 -1.29 0.00 0.00 177.43 178.52 3ht4 n THR 166 N -3.40 -0.06 1.62 -3.57 -1.04 -0.17 -2.08 114.28 105.59 3ht4 n THR 166 Ca 0.01 -0.62 0.14 0.00 -2.04 0.00 0.00 64.05 61.54 3ht4 n THR 166 Cb 0.72 -2.21 0.63 0.00 -1.82 0.00 0.00 70.33 67.65 3ht4 n THR 166 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3ht4 n LYS 167 N 8.74 1.48 -3.65 -2.82 3.00 -0.93 -4.67 118.16 119.32 3ht4 n LYS 167 Ca 0.44 -0.70 -0.14 0.00 -0.00 0.00 0.00 58.31 57.91 3ht4 n LYS 167 Cb 0.43 -1.48 -0.08 0.00 0.00 0.00 0.00 35.03 33.91 3ht4 n LYS 167 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3ht4 s ILE 169 N -1.99 0.00 -0.10 3.15 -1.09 -0.37 -2.02 121.20 118.79 3ht4 s ILE 169 Ca 0.40 -0.03 -0.02 0.00 -2.23 0.00 0.00 60.65 58.77 3ht4 s ILE 169 Cb 0.21 -0.87 -0.03 0.00 -1.58 0.00 0.00 42.46 40.19 3ht4 s ILE 169 CO 0.34 -0.02 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.19 3ht4 s GLY 170 N -0.01 1.82 -0.17 6.18 0.00 0.38 -1.04 107.32 114.48 3ht4 s GLY 170 Ca -0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.83 3ht4 s GLY 170 CO 0.03 -0.49 0.09 -0.42 0.00 0.00 0.00 173.10 172.30 3ht4 s ILE 171 N -0.67 -0.05 -0.30 0.90 1.01 -0.08 -2.39 121.20 119.62 3ht4 s ILE 171 Ca 0.11 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 3ht4 s ILE 171 Cb -0.12 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 3ht4 s ILE 171 CO 0.02 -0.26 0.29 -1.58 0.00 0.00 0.00 174.94 173.41 3ht4 s GLN 172 N 2.12 3.85 -0.13 2.79 0.74 -1.26 0.26 119.66 128.02 3ht4 s GLN 172 Ca 0.02 -0.26 -0.23 0.00 0.05 0.00 0.00 55.36 54.94 3ht4 s GLN 172 Cb -0.16 -3.70 -0.20 0.00 1.10 0.00 0.00 33.01 30.04 3ht4 s GLN 172 CO -0.09 -0.31 0.60 -0.09 -0.55 0.00 0.00 175.29 174.86 3ht4 h ARG 173 N 8.34 0.00 -6.46 1.67 2.43 -1.87 -3.43 114.38 115.05 3ht4 h ARG 173 Ca -0.33 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.31 3ht4 h ARG 173 Cb 1.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 3ht4 h ARG 173 CO 0.62 0.79 0.39 0.45 -1.51 0.00 0.00 179.97 180.70 3ht4 s SER 174 N -6.08 7.38 0.49 -3.80 0.15 -1.26 -1.09 113.70 109.49 3ht4 s SER 174 Ca -0.15 1.73 0.15 0.00 0.70 0.00 0.00 55.95 58.39 3ht4 s SER 174 Cb -0.02 -2.58 1.18 0.00 -1.71 0.00 0.00 66.02 62.89 3ht4 s SER 174 CO 0.54 -0.23 2.10 0.07 1.20 0.00 0.00 173.24 176.92 3ht4 h LYS 175 N 6.45 0.01 0.00 5.44 2.10 -1.83 -3.48 116.57 125.26 3ht4 h LYS 175 Ca -0.42 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 3ht4 h LYS 175 Cb 1.22 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3ht4 h LYS 175 CO 0.75 0.07 0.00 0.41 -2.00 0.00 0.00 179.45 178.67 3ht4 n GLY 176 N -1.37 3.29 0.33 0.07 0.00 -1.26 -1.47 105.19 104.77 3ht4 n GLY 176 Ca -0.03 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 13.89 0.09 -2.15 1.61 4.01 -1.26 -4.89 117.16 128.47 3ht4 n TYR 177 Ca 0.00 -0.05 -0.41 0.00 -0.16 0.00 0.00 57.90 57.29 3ht4 n TYR 177 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3ht4 n TYR 177 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ht4 s ALA 178 N -1.91 3.52 -1.46 -0.72 0.00 -0.55 -4.91 121.76 115.73 3ht4 s ALA 178 Ca 0.34 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 3ht4 s ALA 178 Cb 0.17 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.85 3ht4 s ALA 178 CO 0.27 -0.60 2.26 -2.37 0.00 0.00 0.00 175.76 175.33 3ht4 n THR 179 N 1.53 3.54 -3.57 0.00 5.66 -1.26 -4.83 114.28 115.35 3ht4 n THR 179 Ca 0.03 -3.04 -0.12 0.00 -3.05 0.00 0.00 64.05 57.86 3ht4 n THR 179 Cb 0.42 -2.60 -0.06 0.00 -1.55 0.00 0.00 70.33 66.55 3ht4 n THR 179 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ht4 s ARG 180 N 3.01 0.71 0.34 1.09 1.04 -1.26 -4.89 118.95 118.99 3ht4 s ARG 180 Ca 0.48 0.23 -0.28 0.00 -1.04 0.00 0.00 55.73 55.11 3ht4 s ARG 180 Cb 0.14 0.34 -0.12 0.00 -2.04 0.00 0.00 34.95 33.27 3ht4 s ARG 180 CO -0.08 -0.21 1.33 -2.30 -0.04 0.00 0.00 175.30 173.99 3ht4 n PRO 181 N 0.93 2.20 -2.03 3.89 -0.02 -1.26 -4.63 135.00 134.08 3ht4 n PRO 181 Ca -0.13 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 3ht4 n PRO 181 Cb 0.57 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.21 6.02 0.45 2.55 0.01 -1.26 -4.66 113.70 116.59 3ht4 s SER 182 Ca 0.56 1.39 -0.24 0.00 1.31 0.00 0.00 55.95 58.97 3ht4 s SER 182 Cb -0.56 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.05 3ht4 s SER 182 CO 0.61 -1.59 1.26 0.49 0.41 0.00 0.00 173.24 174.41 3ht4 n PHE 183 N 9.80 2.05 -3.45 2.43 3.72 -0.25 -4.66 117.46 127.10 3ht4 n PHE 183 Ca 0.22 0.49 -0.26 0.00 -0.05 0.00 0.00 57.45 57.84 3ht4 n PHE 183 Cb 0.46 -2.36 -0.02 0.00 -0.94 0.00 0.00 39.48 36.62 3ht4 n PHE 183 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3ht4 s THR 184 N -1.23 5.10 0.27 4.37 -4.23 -1.26 -4.81 115.64 113.85 3ht4 s THR 184 Ca 0.63 -0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 60.86 3ht4 s THR 184 Cb -0.49 -3.79 0.28 0.00 1.34 0.00 0.00 72.50 69.85 3ht4 s THR 184 CO 0.56 -0.38 1.66 0.40 -0.54 0.00 0.00 174.62 176.32 3ht4 h ILE 185 N 1.16 0.38 0.31 2.99 1.08 -1.93 0.66 117.51 122.16 3ht4 h ILE 185 Ca -0.49 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 3ht4 h ILE 185 Cb 1.20 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 3ht4 h ILE 185 CO 0.65 0.04 -0.35 -1.28 -0.69 0.00 0.00 178.15 176.52 3ht4 h SER 186 N 0.22 -0.96 0.00 1.72 0.87 -1.99 1.06 113.55 114.48 3ht4 h SER 186 Ca 0.49 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 3ht4 h SER 186 Cb 0.92 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3ht4 h SER 186 CO -0.61 -0.48 0.20 1.56 -0.53 0.00 0.00 176.83 176.97 3ht4 h GLN 187 N -0.70 0.00 0.00 2.24 4.20 -1.34 -1.75 115.11 117.76 3ht4 h GLN 187 Ca -0.01 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 3ht4 h GLN 187 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 3ht4 h GLN 187 CO -0.09 0.00 -2.02 -0.89 -0.67 0.00 0.00 178.83 175.16 3ht4 n ILE 188 N -2.95 0.46 0.06 2.54 5.41 0.21 -4.14 119.36 120.96 3ht4 n ILE 188 Ca -0.02 -0.61 -0.14 0.00 1.00 0.00 0.00 62.75 62.97 3ht4 n ILE 188 Cb 0.26 -0.18 -0.06 0.00 -0.71 0.00 0.00 39.64 38.96 3ht4 n ILE 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3ht4 h LYS 189 N 0.00 0.45 -1.44 0.38 3.64 0.20 -2.81 116.57 116.98 3ht4 h LYS 189 Ca -0.16 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 3ht4 h LYS 189 Cb 1.36 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 3ht4 h LYS 189 CO 0.01 1.14 0.00 -1.91 -2.27 0.00 0.00 179.45 176.42 3ht4 n GLU 190 N -3.76 0.76 0.00 1.90 2.13 -0.93 -3.20 120.64 117.55 3ht4 n GLU 190 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 3ht4 n GLU 190 Cb 0.85 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.44 3ht4 n GLU 190 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 3ht4 n ILE 192 N 0.88 0.00 0.27 6.31 -0.00 -1.06 -2.51 119.36 123.25 3ht4 n ILE 192 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 62.75 62.91 3ht4 n ILE 192 Cb 0.38 0.00 0.69 0.00 -0.00 0.00 0.00 39.64 40.71 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 1.04 0.36 -1.28 0.00 -1.81 -1.51 119.26 116.05 3ht4 h ALA 193 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ht4 h ALA 193 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3ht4 h ALA 193 CO 0.00 0.08 -0.17 0.35 0.00 0.00 0.00 179.25 179.51 3ht4 h PHE 194 N 0.00 -0.45 -0.65 0.00 3.57 -1.78 -3.17 116.94 114.47 3ht4 h PHE 194 Ca -0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3ht4 h PHE 194 Cb 0.50 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 3ht4 h PHE 194 CO 0.00 -0.28 0.22 -0.39 -2.23 0.00 0.00 178.31 175.63 3ht4 h VAL 195 N -0.72 1.24 -1.13 1.41 -1.51 -1.87 -1.51 116.25 112.16 3ht4 h VAL 195 Ca -0.05 -0.79 0.32 0.00 -1.23 0.00 0.00 66.70 64.95 3ht4 h VAL 195 Cb 0.37 0.50 -0.10 0.00 -2.13 0.00 0.00 31.29 29.94 3ht4 h VAL 195 CO 0.08 0.31 0.74 0.11 -1.23 0.00 0.00 177.57 177.58 3ht4 h LYS 196 N 0.94 0.26 0.21 5.19 1.79 -1.39 0.65 116.57 124.23 3ht4 h LYS 196 Ca 0.21 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.66 3ht4 h LYS 196 Cb 0.24 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3ht4 h LYS 196 CO -0.01 0.18 -0.10 1.49 -1.08 0.00 0.00 179.45 179.92 3ht4 h GLU 197 N 0.27 -0.27 -0.03 3.15 4.57 -1.24 -1.34 114.58 119.69 3ht4 h GLU 197 Ca 0.64 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.85 3ht4 h GLU 197 Cb 1.85 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.50 3ht4 h GLU 197 CO -0.29 0.12 0.02 0.82 -1.18 0.00 0.00 179.01 178.50 3ht4 h ILE 198 N -0.77 0.82 -1.36 2.32 2.04 -1.14 -3.36 117.51 116.06 3ht4 h ILE 198 Ca -0.03 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.57 3ht4 h ILE 198 Cb 0.51 0.98 -0.22 0.00 -0.74 0.00 0.00 36.82 37.35 3ht4 h ILE 198 CO 0.05 0.00 -0.61 -0.75 0.00 0.00 0.00 178.15 176.83 3ht4 s LYS 199 N -4.91 1.01 0.00 2.37 2.47 0.09 -4.98 119.74 115.78 3ht4 s LYS 199 Ca -0.05 -1.28 0.00 0.00 -1.56 0.00 0.00 55.97 53.08 3ht4 s LYS 199 Cb 0.16 -0.40 0.00 0.00 -1.46 0.00 0.00 37.83 36.14 3ht4 s LYS 199 CO 0.63 -1.34 0.25 -0.35 0.16 0.00 0.00 175.35 174.70 3ht4 n PRO 200 N 3.01 0.00 -0.09 4.03 -0.04 -0.51 -0.91 135.00 140.49 3ht4 n PRO 200 Ca 0.20 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.52 3ht4 n PRO 200 Cb 0.54 -1.26 -0.14 0.00 -0.04 0.00 0.00 33.50 32.60 3ht4 n PRO 200 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3ht4 n ASP 201 N -0.74 1.06 -4.55 3.54 2.03 -1.26 -4.99 116.55 111.63 3ht4 n ASP 201 Ca 0.00 0.02 -0.48 0.00 0.52 0.00 0.00 54.79 54.85 3ht4 n ASP 201 Cb 0.00 0.15 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 3ht4 n ASP 201 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3ht4 n VAL 202 N -3.05 1.32 -3.18 5.18 0.24 -0.09 -4.92 118.33 113.84 3ht4 n VAL 202 Ca -0.36 -0.33 -0.43 0.00 -2.04 0.00 0.00 64.34 61.19 3ht4 n VAL 202 Cb 1.07 -0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 32.67 3ht4 n VAL 202 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3ht4 s VAL 203 N -0.55 4.92 -0.18 3.34 -7.23 -0.86 -4.96 120.40 114.88 3ht4 s VAL 203 Ca 0.69 0.10 -0.28 0.00 -1.81 0.00 0.00 61.98 60.67 3ht4 s VAL 203 Cb -0.85 -4.12 -0.00 0.00 0.56 0.00 0.00 36.38 31.97 3ht4 s VAL 203 CO 0.55 -0.47 0.98 -0.69 -0.31 0.00 0.00 175.10 175.16 3ht4 s VAL 204 N 2.59 4.76 -0.11 1.32 1.01 -1.26 -1.23 120.40 127.47 3ht4 s VAL 204 Ca 0.20 1.93 0.03 0.00 0.00 0.00 0.00 61.98 64.14 3ht4 s VAL 204 Cb -0.15 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.97 3ht4 s VAL 204 CO 0.17 -0.08 -0.23 0.12 0.00 0.00 0.00 175.10 175.07 3ht4 s PHE 205 N 2.63 2.58 -0.02 5.22 5.36 -0.20 -0.68 117.98 132.86 3ht4 s PHE 205 Ca 0.44 -1.14 0.04 0.00 -0.96 0.00 0.00 56.93 55.31 3ht4 s PHE 205 Cb -0.16 -1.74 -0.03 0.00 -0.34 0.00 0.00 43.02 40.75 3ht4 s PHE 205 CO 0.11 -0.48 -0.15 0.08 -1.46 0.00 0.00 175.22 173.32 3ht4 s VAL 206 N 0.51 3.05 -0.47 3.12 1.01 -0.57 -0.90 120.40 126.15 3ht4 s VAL 206 Ca -0.15 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 3ht4 s VAL 206 Cb -0.17 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.06 3ht4 s VAL 206 CO 0.05 0.51 0.37 -0.62 0.00 0.00 0.00 175.10 175.41 3ht4 s ASP 207 N -0.98 6.03 -0.14 3.32 2.15 0.14 -3.50 116.67 123.69 3ht4 s ASP 207 Ca 0.13 -1.41 0.16 0.00 0.43 0.00 0.00 52.55 51.86 3ht4 s ASP 207 Cb -0.11 -2.14 0.71 0.00 -0.30 0.00 0.00 42.92 41.09 3ht4 s ASP 207 CO 0.02 -0.64 1.61 -3.20 -0.17 0.00 0.00 175.17 172.79 3ht4 n ASN 208 N 5.14 4.80 -4.71 -0.34 5.15 -0.94 -2.87 115.26 121.48 3ht4 n ASN 208 Ca -0.12 -2.55 -0.42 0.00 -0.60 0.00 0.00 54.58 50.89 3ht4 n ASN 208 Cb 0.43 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 39.05 3ht4 n ASN 208 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ht4 n TYR 210 N 4.58 0.00 0.91 0.00 4.01 -1.26 -4.38 117.16 121.02 3ht4 n TYR 210 Ca 0.16 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 3ht4 n TYR 210 Cb 0.37 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.53 3.68 2.72 0.00 -0.94 -1.86 105.19 107.31 3ht4 n GLY 211 Ca 0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.97 4.38 -0.90 1.61 2.02 -1.25 -3.30 118.70 119.29 3ht4 s GLU 212 Ca 0.23 1.39 0.00 0.00 0.02 0.00 0.00 54.97 56.61 3ht4 s GLU 212 Cb 0.18 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.84 3ht4 s GLU 212 CO 0.35 -0.40 0.00 1.19 0.02 0.00 0.00 175.26 176.42 3ht4 n PHE 213 N 5.34 -0.33 0.12 1.61 3.72 -1.26 -4.79 117.46 121.87 3ht4 n PHE 213 Ca 0.10 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.52 3ht4 n PHE 213 Cb 0.48 -2.26 -0.03 0.00 -0.94 0.00 0.00 39.48 36.73 3ht4 n PHE 213 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 3ht4 n ILE 214 N -3.63 0.00 -3.96 4.37 3.06 -1.21 -4.81 119.36 113.18 3ht4 n ILE 214 Ca -0.11 -0.26 -0.25 0.00 -2.50 0.00 0.00 62.75 59.63 3ht4 n ILE 214 Cb 0.51 0.73 -0.04 0.00 0.54 0.00 0.00 39.64 41.37 3ht4 n ILE 214 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 3ht4 s GLU 215 N -1.83 2.30 0.00 9.51 2.02 -1.26 -4.74 118.70 124.70 3ht4 s GLU 215 Ca 0.00 -1.86 0.20 0.00 0.02 0.00 0.00 54.97 53.33 3ht4 s GLU 215 Cb 0.03 -2.08 1.17 0.00 0.10 0.00 0.00 34.13 33.35 3ht4 s GLU 215 CO 0.19 -0.31 1.73 0.39 0.02 0.00 0.00 175.26 177.28 3ht4 n GLU 216 N -1.48 0.96 -3.73 1.61 1.02 -1.26 -4.80 120.64 112.97 3ht4 n GLU 216 Ca -0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 3ht4 n GLU 216 Cb 0.64 -1.32 -0.09 0.00 -0.02 0.00 0.00 31.44 30.65 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 -2.00 0.62 0.33 3.49 -0.21 -1.26 -4.97 119.66 115.66 3ht4 s GLN 217 Ca 0.29 0.15 0.08 0.00 0.02 0.00 0.00 55.36 55.90 3ht4 s GLN 217 Cb 0.14 0.29 -0.03 0.00 1.00 0.00 0.00 33.01 34.40 3ht4 s GLN 217 CO 0.23 -0.14 0.22 -1.21 -2.12 0.00 0.00 175.29 172.27 3ht4 s GLU 218 N -0.69 2.59 0.29 2.91 0.41 -1.26 -4.92 118.70 118.02 3ht4 s GLU 218 Ca -0.08 -1.38 0.02 0.00 -0.41 0.00 0.00 54.97 53.12 3ht4 s GLU 218 Cb -0.04 -2.36 0.72 0.00 -1.78 0.00 0.00 34.13 30.68 3ht4 s GLU 218 CO 0.03 0.12 1.64 -1.35 -0.49 0.00 0.00 175.26 175.22 3ht4 h PRO 219 N 1.39 0.18 0.00 0.39 0.11 -1.98 0.47 132.00 132.56 3ht4 h PRO 219 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ht4 h PRO 219 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ht4 h PRO 219 CO 0.60 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 3ht4 n HIS 221 N -1.43 0.13 -0.53 0.00 8.25 0.16 -4.26 115.22 117.54 3ht4 n HIS 221 Ca 0.01 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3ht4 n HIS 221 Cb 0.02 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.67 3ht4 n HIS 221 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3ht4 n VAL 222 N -1.62 0.10 0.00 1.59 0.24 0.11 -5.01 118.33 113.74 3ht4 n VAL 222 Ca 0.06 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 3ht4 n VAL 222 Cb 0.35 1.37 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 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 -0.05 1.23 3.49 7.63 0.00 -1.15 -4.78 105.19 111.56 3ht4 n GLY 223 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3ht4 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 n ALA 224 N 0.00 -1.00 0.33 4.61 0.00 -1.21 -4.89 120.51 118.35 3ht4 n ALA 224 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.48 3ht4 n ALA 224 Cb 0.00 -1.87 0.11 0.00 0.00 0.00 0.00 19.45 17.70 3ht4 n ALA 224 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ht4 n ASP 225 N 0.27 2.59 0.00 0.00 8.00 0.14 -4.64 116.55 122.92 3ht4 n ASP 225 Ca 0.12 -1.75 0.00 0.00 0.71 0.00 0.00 54.79 53.86 3ht4 n ASP 225 Cb 0.48 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3ht4 n ASP 225 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3ht4 n LEU 226 N 0.86 0.00 0.00 0.64 7.94 -1.17 -2.65 117.00 122.62 3ht4 n LEU 226 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 3ht4 n LEU 226 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 3ht4 n LEU 226 CO 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.38 3ht4 n ALA 228 N -0.13 0.00 -3.29 1.96 0.00 -1.23 -1.51 120.51 116.31 3ht4 n ALA 228 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3ht4 n ALA 228 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3ht4 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ht4 n GLY 229 N -0.10 0.51 3.81 0.00 0.00 -1.16 -2.22 105.19 106.04 3ht4 n GLY 229 Ca 0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 3ht4 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ht4 s SER 230 N -1.83 5.83 0.23 1.61 1.04 -1.26 -2.72 113.70 116.60 3ht4 s SER 230 Ca 0.09 0.16 0.19 0.00 0.48 0.00 0.00 55.95 56.87 3ht4 s SER 230 Cb -0.00 -1.70 0.04 0.00 0.10 0.00 0.00 66.02 64.46 3ht4 s SER 230 CO -0.00 0.24 1.20 -0.07 0.98 0.00 0.00 173.24 175.59 3ht4 h LEU 231 N 3.81 0.00 0.00 2.42 3.38 -1.81 -2.81 115.31 120.31 3ht4 h LEU 231 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3ht4 h LEU 231 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3ht4 h LEU 231 CO 0.65 0.31 0.00 2.30 0.09 0.00 0.00 178.44 181.80 3ht4 n ILE 232 N -2.98 0.00 -1.62 1.22 -5.35 -1.26 -3.24 119.36 106.13 3ht4 n ILE 232 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3ht4 n ILE 232 Cb 0.68 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 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 -0.59 3.96 -0.07 6.28 5.02 -1.06 -2.86 118.16 128.84 3ht4 n LYS 233 Ca 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.27 3ht4 n LYS 233 Cb 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.99 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 -0.67 0.00 4.39 4.21 -1.82 -0.74 115.58 120.95 3ht4 h ASN 234 Ca 0.00 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.60 3ht4 h ASN 234 Cb 0.00 0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 3ht4 h ASN 234 CO 0.00 -0.13 0.00 -0.81 -1.29 0.00 0.00 177.43 175.20 3ht4 n PRO 235 N -3.66 0.00 0.08 0.81 -0.04 -1.26 -1.62 135.00 129.31 3ht4 n PRO 235 Ca -0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 3ht4 n PRO 235 Cb 0.11 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.19 3ht4 n PRO 235 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3ht4 h GLY 236 N 0.00 0.00 -0.89 0.55 0.00 -1.10 -3.13 103.07 98.50 3ht4 h GLY 236 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 3ht4 h GLY 236 CO 0.00 0.00 -0.30 0.61 0.00 0.00 0.00 176.54 176.85 3ht4 n GLY 237 N 1.27 1.42 2.53 4.60 0.00 -0.64 -1.85 105.19 112.52 3ht4 n GLY 237 Ca 0.02 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 3ht4 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht4 n GLY 238 N -1.04 1.23 0.00 -0.02 0.00 -1.26 -4.82 105.19 99.28 3ht4 n GLY 238 Ca -0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 3ht4 n GLY 238 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ht4 n ILE 239 N -2.89 0.05 -2.95 -0.61 5.41 -0.77 -4.98 119.36 112.62 3ht4 n ILE 239 Ca -0.22 -0.04 -0.40 0.00 1.00 0.00 0.00 62.75 63.09 3ht4 n ILE 239 Cb 0.67 -0.63 -0.04 0.00 -0.71 0.00 0.00 39.64 38.93 3ht4 n ILE 239 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3ht4 s VAL 240 N -2.04 4.99 -0.92 1.39 -7.23 -1.17 -4.93 120.40 110.49 3ht4 s VAL 240 Ca -0.00 1.63 0.28 0.00 -1.81 0.00 0.00 61.98 62.07 3ht4 s VAL 240 Cb 0.00 -4.12 0.25 0.00 0.56 0.00 0.00 36.38 33.07 3ht4 s VAL 240 CO 0.04 0.22 1.88 0.29 -0.31 0.00 0.00 175.10 177.22 3ht4 n LYS 241 N 3.83 0.08 0.00 4.82 4.76 -1.26 -4.42 118.16 125.96 3ht4 n LYS 241 Ca 0.01 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 3ht4 n LYS 241 Cb 0.51 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 3ht4 n LYS 241 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 3ht4 n THR 242 N -1.72 0.00 -1.95 -0.18 5.66 -1.26 -4.94 114.28 109.89 3ht4 n THR 242 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 3ht4 n THR 242 Cb 0.36 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 3ht4 n THR 242 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ht4 n GLY 243 N -0.33 -1.51 3.59 1.09 0.00 -1.26 -4.75 105.19 102.02 3ht4 n GLY 243 Ca 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 46.02 44.62 3ht4 n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ht4 s GLY 244 N 0.00 -0.51 0.20 -0.02 0.00 -0.78 -2.37 107.32 103.84 3ht4 s GLY 244 Ca 0.00 2.61 -0.08 0.00 0.00 0.00 0.00 44.72 47.25 3ht4 s GLY 244 CO 0.00 2.92 0.49 -2.52 0.00 0.00 0.00 173.10 173.98 3ht4 s TYR 245 N 2.37 3.44 -0.08 1.90 1.13 -1.10 -4.05 117.35 120.95 3ht4 s TYR 245 Ca -0.06 0.76 0.01 0.00 -1.41 0.00 0.00 57.07 56.36 3ht4 s TYR 245 Cb -0.08 -2.17 0.02 0.00 -1.10 0.00 0.00 41.96 38.63 3ht4 s TYR 245 CO -0.18 0.33 -0.09 0.42 -2.51 0.00 0.00 175.55 173.51 3ht4 s ILE 246 N -1.76 1.01 0.12 -3.49 1.01 -0.23 -2.98 121.20 114.88 3ht4 s ILE 246 Ca 0.45 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.81 3ht4 s ILE 246 Cb -0.12 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3ht4 s ILE 246 CO 0.22 0.34 -0.14 -0.69 0.00 0.00 0.00 174.94 174.67 3ht4 s VAL 247 N 1.13 1.32 -5.00 2.92 1.01 -1.26 0.26 120.40 120.77 3ht4 s VAL 247 Ca -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.25 3ht4 s VAL 247 Cb -0.14 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3ht4 s VAL 247 CO -0.02 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.31 3ht4 n GLY 248 N 0.62 -0.07 3.74 4.51 0.00 -0.12 -4.19 105.19 109.69 3ht4 n GLY 248 Ca -0.16 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 3ht4 n GLY 248 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ht4 s LYS 249 N -2.00 4.69 0.20 1.61 2.20 -1.08 -1.30 119.74 124.05 3ht4 s LYS 249 Ca 0.00 1.37 0.05 0.00 -0.36 0.00 0.00 55.97 57.03 3ht4 s LYS 249 Cb 0.00 -3.35 0.57 0.00 -1.51 0.00 0.00 37.83 33.54 3ht4 s LYS 249 CO 0.00 0.32 0.93 -1.91 -0.36 0.00 0.00 175.35 174.33 3ht4 n GLU 250 N 2.43 -0.04 -0.05 4.03 4.07 -1.26 -0.78 120.64 129.03 3ht4 n GLU 250 Ca -0.00 0.86 -0.04 0.00 -0.06 0.00 0.00 57.16 57.92 3ht4 n GLU 250 Cb 0.49 -1.43 -0.15 0.00 -0.06 0.00 0.00 31.44 30.29 3ht4 n GLU 250 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3ht4 n GLN 251 N -4.62 0.67 -0.02 5.31 0.00 -1.26 -2.35 117.38 115.10 3ht4 n GLN 251 Ca 0.17 0.03 -0.12 0.00 0.00 0.00 0.00 57.00 57.08 3ht4 n GLN 251 Cb 0.56 -1.60 -0.07 0.00 0.00 0.00 0.00 30.24 29.12 3ht4 n GLN 251 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.06 178.94 3ht4 h TYR 252 N 0.00 0.16 -0.55 2.61 0.05 -1.30 -2.32 116.97 115.63 3ht4 h TYR 252 Ca -0.35 -0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.51 3ht4 h TYR 252 Cb 1.88 -0.04 -0.10 0.00 1.01 0.00 0.00 36.73 39.48 3ht4 h TYR 252 CO 0.00 0.42 -0.09 0.28 -1.05 0.00 0.00 178.16 177.72 3ht4 h VAL 253 N -0.14 0.49 -0.55 -2.88 2.07 -1.59 -1.81 116.25 111.85 3ht4 h VAL 253 Ca 0.02 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.64 3ht4 h VAL 253 Cb 0.36 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 30.47 3ht4 h VAL 253 CO 0.00 0.01 -0.20 -0.33 0.02 0.00 0.00 177.57 177.07 3ht4 h GLU 254 N 0.04 -0.07 -0.38 1.57 4.39 -1.29 0.73 114.58 119.57 3ht4 h GLU 254 Ca 0.27 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.89 3ht4 h GLU 254 Cb 0.42 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3ht4 h GLU 254 CO -0.53 -0.04 -0.10 0.00 -1.16 0.00 0.00 179.01 177.18 3ht4 h ALA 255 N 1.36 1.12 -0.48 3.43 0.00 -0.94 -1.22 119.26 122.54 3ht4 h ALA 255 Ca 0.26 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3ht4 h ALA 255 Cb 0.47 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3ht4 h ALA 255 CO -0.60 0.55 0.17 0.00 0.00 0.00 0.00 179.25 179.38 3ht4 h ALA 257 N 1.32 0.47 0.00 0.00 0.00 0.25 0.98 119.26 122.28 3ht4 h ALA 257 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3ht4 h ALA 257 Cb 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ht4 h ALA 257 CO -0.23 0.00 -0.04 1.88 0.00 0.00 0.00 179.25 180.86 3ht4 h TYR 258 N 0.46 0.00 -0.04 0.00 0.05 -1.36 -1.09 116.97 115.00 3ht4 h TYR 258 Ca 0.13 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.73 3ht4 h TYR 258 Cb 0.07 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.82 3ht4 h TYR 258 CO -0.02 0.04 -0.68 -0.09 -1.05 0.00 0.00 178.16 176.36 3ht4 h ARG 259 N 0.00 0.54 0.04 4.88 9.65 -0.54 -2.52 114.38 126.43 3ht4 h ARG 259 Ca -0.00 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 3ht4 h ARG 259 Cb 0.10 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 3ht4 h ARG 259 CO 0.01 1.15 -0.11 1.25 2.80 0.00 0.00 179.97 185.07 3ht4 h LEU 260 N 0.12 -0.32 0.00 3.80 5.85 -0.41 -3.43 115.31 120.93 3ht4 h LEU 260 Ca -0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3ht4 h LEU 260 Cb 1.35 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.50 3ht4 h LEU 260 CO 0.14 -0.12 0.00 0.35 -0.34 0.00 0.00 178.44 178.47 3ht4 n THR 261 N -3.03 0.00 0.00 1.05 -2.24 -0.45 -5.10 114.28 104.50 3ht4 n THR 261 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3ht4 n THR 261 Cb 0.09 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 3ht4 n THR 261 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3ht4 n SER 262 N -0.85 0.00 -4.59 3.42 2.88 -0.95 -5.03 113.62 108.51 3ht4 n SER 262 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 3ht4 n SER 262 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3ht4 n SER 262 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3ht4 n PRO 263 N -0.05 1.26 0.00 -1.46 -0.02 -1.25 -1.66 135.00 131.82 3ht4 n PRO 263 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3ht4 n PRO 263 Cb 0.00 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 1.26 1.63 0.10 -1.23 0.00 -1.26 -4.56 105.19 101.13 3ht4 n GLY 264 Ca 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.92 0.00 -0.61 2.04 -1.93 -3.48 117.51 114.46 3ht4 h ILE 265 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3ht4 h ILE 265 Cb 0.00 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3ht4 h ILE 265 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.78 3ht4 n GLY 266 N -1.16 2.01 0.01 5.37 0.00 -0.67 -3.48 105.19 107.27 3ht4 n GLY 266 Ca -0.03 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 6.81 3.71 0.86 4.61 0.00 -1.26 -4.45 120.51 130.79 3ht4 n ALA 267 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.03 3ht4 n ALA 267 Cb 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.69 1.36 -3.38 0.00 0.28 -1.23 -4.77 120.64 111.21 3ht4 n GLU 268 Ca 0.04 -0.29 -0.12 0.00 -0.16 0.00 0.00 57.16 56.63 3ht4 n GLU 268 Cb 0.38 -1.55 -0.04 0.00 1.43 0.00 0.00 31.44 31.66 3ht4 n GLU 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3ht4 n ALA 269 N 0.04 0.14 -0.49 -1.84 0.00 -1.23 -4.12 120.51 113.01 3ht4 n ALA 269 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3ht4 n ALA 269 Cb 0.33 0.99 0.00 0.00 0.00 0.00 0.00 19.45 20.77 3ht4 n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ht4 n GLY 270 N -0.41 -0.96 3.71 0.00 0.00 0.90 -4.94 105.19 103.49 3ht4 n GLY 270 Ca 0.03 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 2.04 -0.07 4.61 0.00 -1.25 -4.64 121.76 122.45 3ht4 s ALA 271 Ca 0.00 0.99 -0.24 0.00 0.00 0.00 0.00 51.96 52.71 3ht4 s ALA 271 Cb 0.00 -3.52 -0.27 0.00 0.00 0.00 0.00 23.12 19.33 3ht4 s ALA 271 CO 0.00 -2.04 0.91 0.66 0.00 0.00 0.00 175.76 175.29 3ht4 h SER 272 N -0.36 0.28 0.00 0.00 4.64 -1.91 -3.48 113.55 112.72 3ht4 h SER 272 Ca -0.48 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 59.93 3ht4 h SER 272 Cb 1.31 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3ht4 h SER 272 CO 0.49 1.16 0.00 0.18 -0.87 0.00 0.00 176.83 177.79 3ht4 n LEU 273 N -4.37 0.00 -1.77 5.97 4.77 -0.96 -4.02 117.00 116.63 3ht4 n LEU 273 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3ht4 n LEU 273 Cb 0.63 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 42.05 3ht4 n LEU 273 CO 0.42 0.00 0.93 -1.22 -1.33 0.00 0.00 177.39 176.19 3ht4 n TYR 274 N 13.68 2.06 1.17 -1.77 4.01 -1.26 -4.21 117.16 130.84 3ht4 n TYR 274 Ca 0.00 -1.04 0.12 0.00 -0.16 0.00 0.00 57.90 56.83 3ht4 n TYR 274 Cb 0.00 -0.57 0.24 0.00 -0.31 0.00 0.00 39.34 38.70 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 -0.03 1.54 0.05 7.72 7.64 -1.26 -4.46 113.62 124.82 3ht4 n SER 275 Ca 0.34 -1.23 -0.07 0.00 1.01 0.00 0.00 58.87 58.91 3ht4 n SER 275 Cb 1.25 0.23 -0.12 0.00 -1.01 0.00 0.00 64.21 64.56 3ht4 n SER 275 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3ht4 h LEU 276 N 1.96 0.00 0.49 -3.43 3.38 -1.87 -3.32 115.31 112.52 3ht4 h LEU 276 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3ht4 h LEU 276 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3ht4 h LEU 276 CO 0.00 0.99 -0.24 -0.61 0.09 0.00 0.00 178.44 178.67 3ht4 h GLN 277 N 0.00 -0.64 -0.76 1.13 4.15 -1.84 -2.54 115.11 114.62 3ht4 h GLN 277 Ca -0.06 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3ht4 h GLN 277 Cb 1.81 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.64 3ht4 h GLN 277 CO 0.12 -0.43 0.00 -0.85 -1.93 0.00 0.00 178.83 175.74 3ht4 n GLU 278 N -4.67 0.00 0.00 1.69 0.28 -1.25 -0.48 120.64 116.21 3ht4 n GLU 278 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 3ht4 n GLU 278 Cb 0.26 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.32 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 0.47 0.00 0.13 -1.84 4.01 -0.96 -1.00 117.16 117.98 3ht4 n TYR 280 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 3ht4 n TYR 280 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 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 0.50 -0.98 -0.72 4.15 -1.05 -1.54 115.11 115.46 3ht4 h GLN 281 Ca 0.00 -0.85 0.09 0.00 0.77 0.00 0.00 58.65 58.67 3ht4 h GLN 281 Cb 0.00 0.32 -0.08 0.00 0.21 0.00 0.00 27.48 27.93 3ht4 h GLN 281 CO 0.00 1.40 0.62 0.78 -1.93 0.00 0.00 178.83 179.70 3ht4 h GLY 282 N 0.39 1.56 0.87 2.39 0.00 -1.20 -1.86 103.07 105.22 3ht4 h GLY 282 Ca -0.26 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 3ht4 h GLY 282 CO 0.26 0.23 0.05 -2.75 0.00 0.00 0.00 176.54 174.32 3ht4 h PHE 283 N 1.05 0.45 -0.40 5.60 3.57 -1.40 0.49 116.94 126.30 3ht4 h PHE 283 Ca 0.46 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.82 3ht4 h PHE 283 Cb 0.34 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3ht4 h PHE 283 CO -0.01 0.53 -0.10 0.35 -2.23 0.00 0.00 178.31 176.85 3ht4 h PHE 284 N 0.24 0.75 0.00 0.41 3.57 -1.13 -1.89 116.94 118.88 3ht4 h PHE 284 Ca 0.08 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 3ht4 h PHE 284 Cb 0.32 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3ht4 h PHE 284 CO 0.02 0.76 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.50 3ht4 h LEU 285 N 0.63 0.00 -0.09 0.59 3.38 -1.24 -3.42 115.31 115.16 3ht4 h LEU 285 Ca 0.11 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3ht4 h LEU 285 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3ht4 h LEU 285 CO 0.03 0.21 -0.11 0.00 0.09 0.00 0.00 178.44 178.66 3ht4 h ALA 286 N 1.79 -0.37 0.00 1.53 0.00 0.84 0.49 119.26 123.54 3ht4 h ALA 286 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ht4 h ALA 286 Cb 1.17 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3ht4 h ALA 286 CO 0.03 -0.42 0.54 -1.35 0.00 0.00 0.00 179.25 178.04 3ht4 h PRO 287 N -0.07 0.00 0.09 0.00 0.11 -1.81 0.68 132.00 131.00 3ht4 h PRO 287 Ca 0.02 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.79 3ht4 h PRO 287 Cb 0.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3ht4 h PRO 287 CO -0.13 0.00 -1.81 1.58 -0.21 0.00 0.00 178.00 177.43 3ht4 n HIS 288 N -2.60 1.20 -0.11 0.65 -0.00 0.06 -3.01 115.22 111.42 3ht4 n HIS 288 Ca -0.01 0.31 -0.07 0.00 -0.00 0.00 0.00 57.72 57.95 3ht4 n HIS 288 Cb 0.57 -1.15 0.11 0.00 -0.00 0.00 0.00 29.99 29.52 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 -0.22 1.26 -0.36 3.57 2.07 0.14 -0.15 116.25 122.55 3ht4 h VAL 289 Ca -0.41 -1.20 -0.09 0.00 0.82 0.00 0.00 66.70 65.82 3ht4 h VAL 289 Cb 1.84 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 3ht4 h VAL 289 CO 0.01 0.41 -0.15 0.00 0.02 0.00 0.00 177.57 177.86 3ht4 h ALA 290 N 1.13 1.07 -0.90 1.67 0.00 -1.48 -2.74 119.26 118.01 3ht4 h ALA 290 Ca 0.12 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.79 3ht4 h ALA 290 Cb 0.62 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 3ht4 h ALA 290 CO 0.04 0.57 0.55 0.78 0.00 0.00 0.00 179.25 181.20 3ht4 h GLY 291 N 0.97 1.38 1.07 0.00 0.00 -1.05 0.33 103.07 105.79 3ht4 h GLY 291 Ca 0.10 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 3ht4 h GLY 291 CO 0.04 0.23 -0.09 1.46 0.00 0.00 0.00 176.54 178.18 3ht4 h GLN 292 N 0.97 0.99 0.00 4.80 1.08 -0.93 -1.56 115.11 120.45 3ht4 h GLN 292 Ca 0.41 -0.36 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 3ht4 h GLN 292 Cb 0.26 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 3ht4 h GLN 292 CO -0.20 1.04 -0.49 0.00 -0.95 0.00 0.00 178.83 178.22 3ht4 h ALA 293 N 0.92 0.95 -0.10 3.87 0.00 -1.09 -1.97 119.26 121.84 3ht4 h ALA 293 Ca 0.14 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 3ht4 h ALA 293 Cb 0.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3ht4 h ALA 293 CO 0.04 0.62 -0.36 1.25 0.00 0.00 0.00 179.25 180.80 3ht4 h LEU 294 N 0.00 0.50 -1.66 0.00 5.85 -0.13 -2.69 115.31 117.17 3ht4 h LEU 294 Ca -0.00 -0.62 -0.04 0.00 0.84 0.00 0.00 57.88 58.06 3ht4 h LEU 294 Cb 1.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3ht4 h LEU 294 CO 0.06 1.03 -0.18 0.11 -0.34 0.00 0.00 178.44 179.12 3ht4 h LYS 295 N -0.00 0.00 0.18 1.25 1.57 -1.27 -2.65 116.57 115.65 3ht4 h LYS 295 Ca -0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3ht4 h LYS 295 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 3ht4 h LYS 295 CO 0.08 0.18 -0.24 0.78 -0.57 0.00 0.00 179.45 179.68 3ht4 h GLY 296 N 0.59 -0.49 0.03 3.86 0.00 -1.25 -0.54 103.07 105.27 3ht4 h GLY 296 Ca -0.00 0.28 0.25 0.00 0.00 0.00 0.00 47.33 47.86 3ht4 h GLY 296 CO 0.02 -0.22 0.66 0.00 0.00 0.00 0.00 176.54 177.01 3ht4 h ALA 297 N 0.23 2.42 0.04 3.60 0.00 -1.14 -0.57 119.26 123.84 3ht4 h ALA 297 Ca 0.01 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 3ht4 h ALA 297 Cb 0.47 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3ht4 h ALA 297 CO -0.09 -0.75 -1.05 0.82 0.00 0.00 0.00 179.25 178.17 3ht4 h ILE 298 N 0.30 1.39 -0.16 0.00 2.04 -1.10 -1.25 117.51 118.74 3ht4 h ILE 298 Ca 0.53 -2.56 -0.15 0.00 1.00 0.00 0.00 64.86 63.68 3ht4 h ILE 298 Cb 1.51 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 3ht4 h ILE 298 CO -0.18 0.76 -0.50 0.15 0.00 0.00 0.00 178.15 178.38 3ht4 h PHE 299 N 0.22 0.80 -0.31 1.37 3.57 0.10 -1.59 116.94 121.10 3ht4 h PHE 299 Ca -0.11 -0.33 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 3ht4 h PHE 299 Cb 1.71 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 3ht4 h PHE 299 CO 0.07 1.11 0.04 1.15 -2.23 0.00 0.00 178.31 178.45 3ht4 h THR 300 N 0.27 1.16 -0.19 4.41 2.02 -1.22 -0.94 112.91 118.42 3ht4 h THR 300 Ca -0.02 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 3ht4 h THR 300 Cb 1.13 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 3ht4 h THR 300 CO 0.11 0.21 -0.03 0.00 0.37 0.00 0.00 175.52 176.18 3ht4 h ALA 301 N 1.60 0.26 -0.25 6.16 0.00 -1.05 -2.46 119.26 123.51 3ht4 h ALA 301 Ca 0.10 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 3ht4 h ALA 301 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ht4 h ALA 301 CO 0.00 0.01 -0.60 0.00 0.00 0.00 0.00 179.25 178.65 3ht4 h ALA 302 N 0.75 0.44 0.32 0.00 0.00 -1.21 -2.98 119.26 116.59 3ht4 h ALA 302 Ca 0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3ht4 h ALA 302 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ht4 h ALA 302 CO 0.01 0.68 -0.15 0.35 0.00 0.00 0.00 179.25 180.15 3ht4 h PHE 303 N 0.63 -0.40 -0.59 0.00 -0.00 -1.20 -2.31 116.94 113.07 3ht4 h PHE 303 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 57.95 3ht4 h PHE 303 Cb 1.21 0.13 -0.03 0.00 -0.00 0.00 0.00 35.95 37.27 3ht4 h PHE 303 CO 0.07 -0.05 0.34 -0.07 -0.00 0.00 0.00 178.31 178.60 3ht4 h LEU 304 N -0.87 0.71 0.16 0.59 -0.00 -1.59 -1.56 115.31 112.74 3ht4 h LEU 304 Ca -0.04 -0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.80 3ht4 h LEU 304 Cb 0.52 -0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 40.96 3ht4 h LEU 304 CO 0.07 0.57 -0.51 -0.08 -0.00 0.00 0.00 178.44 178.49 3ht4 h GLU 305 N 0.82 -0.74 -0.38 1.13 4.57 -1.48 0.11 114.58 118.62 3ht4 h GLU 305 Ca 0.21 0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.50 3ht4 h GLU 305 Cb -0.00 0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 28.67 3ht4 h GLU 305 CO -0.04 -0.49 -0.49 -0.22 -1.18 0.00 0.00 179.01 176.59 3ht4 h LYS 306 N -0.76 -0.37 0.00 1.92 1.63 -0.99 -0.94 116.57 117.06 3ht4 h LYS 306 Ca -0.01 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3ht4 h LYS 306 Cb 0.76 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 3ht4 h LYS 306 CO -0.26 -0.25 0.00 -0.07 -3.45 0.00 0.00 179.45 175.42 3ht4 h LEU 307 N -0.38 0.00 0.00 5.20 3.38 -0.90 -3.52 115.31 119.09 3ht4 h LEU 307 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ht4 h LEU 307 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3ht4 h LEU 307 CO -0.57 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.57 3ht4 n GLY 308 N -0.98 1.00 3.44 0.83 0.00 0.35 -5.07 105.19 104.75 3ht4 n GLY 308 Ca -0.02 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 3ht4 n GLY 308 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ht4 s ASN 310 N 0.00 5.87 0.42 1.61 -0.87 -1.26 -5.00 114.94 115.70 3ht4 s ASN 310 Ca 0.00 -0.77 0.07 0.00 -1.57 0.00 0.00 52.86 50.59 3ht4 s ASN 310 Cb 0.00 -2.08 0.01 0.00 -0.02 0.00 0.00 41.25 39.16 3ht4 s ASN 310 CO 0.00 -0.34 0.57 0.42 -2.57 0.00 0.00 177.10 175.18 3ht4 s THR 311 N 1.63 3.20 -0.30 1.60 -4.23 -1.26 0.23 115.64 116.51 3ht4 s THR 311 Ca 0.04 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 3ht4 s THR 311 Cb -0.18 -3.09 0.17 0.00 1.34 0.00 0.00 72.50 70.74 3ht4 s THR 311 CO 0.08 -0.04 1.07 -0.55 -0.54 0.00 0.00 174.62 174.64 3ht4 s SER 312 N -4.32 -0.44 0.61 3.99 0.15 -0.10 -4.20 113.70 109.39 3ht4 s SER 312 Ca 0.53 0.60 -0.17 0.00 0.70 0.00 0.00 55.95 57.61 3ht4 s SER 312 Cb -0.10 1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 65.69 3ht4 s SER 312 CO 0.33 -0.08 1.13 -2.84 1.20 0.00 0.00 173.24 172.97 3ht4 s PRO 313 N 2.35 3.01 0.76 5.44 0.02 -1.26 0.19 135.00 145.51 3ht4 s PRO 313 Ca -0.02 1.51 -0.14 0.00 0.02 0.00 0.00 61.00 62.37 3ht4 s PRO 313 Cb -0.05 -1.97 0.06 0.00 0.02 0.00 0.00 34.50 32.56 3ht4 s PRO 313 CO -0.17 -1.11 1.22 0.00 -0.33 0.00 0.00 177.00 176.61 3ht4 s ALA 314 N -2.06 2.00 0.19 -1.55 0.00 -1.26 -4.83 121.76 114.24 3ht4 s ALA 314 Ca 0.70 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.45 3ht4 s ALA 314 Cb -0.23 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.55 3ht4 s ALA 314 CO 0.35 -2.07 1.80 0.11 0.00 0.00 0.00 175.76 175.96 3ht4 h TRP 315 N -0.50 0.56 0.00 0.00 5.08 -1.85 -1.43 115.95 117.80 3ht4 h TRP 315 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.52 3ht4 h TRP 315 Cb 1.30 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 3ht4 h TRP 315 CO 0.46 0.28 0.00 0.27 -1.28 0.00 0.00 178.44 178.17 3ht4 n ASN 316 N -4.83 0.10 -4.76 0.11 6.94 -1.26 -4.82 115.26 106.74 3ht4 n ASN 316 Ca 0.05 0.51 -0.37 0.00 -0.02 0.00 0.00 54.58 54.76 3ht4 n ASN 316 Cb 0.13 -0.54 0.03 0.00 -2.36 0.00 0.00 39.78 37.03 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 -3.02 2.69 0.72 -2.53 0.00 -0.54 -5.01 121.76 114.07 3ht4 s ALA 317 Ca 0.11 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 3ht4 s ALA 317 Cb 0.15 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.84 3ht4 s ALA 317 CO 0.44 -1.09 1.08 -2.14 0.00 0.00 0.00 175.76 174.06 3ht4 s PRO 318 N -3.11 2.58 -0.03 0.00 0.02 -1.26 -4.93 135.00 128.27 3ht4 s PRO 318 Ca 0.73 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.91 3ht4 s PRO 318 Cb -0.32 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.29 3ht4 s PRO 318 CO 0.36 -1.40 0.00 1.03 -0.33 0.00 0.00 177.00 176.67 3ht4 s ARG 319 N -4.74 0.32 -0.00 5.54 1.81 -1.26 -5.00 118.95 115.62 3ht4 s ARG 319 Ca 0.62 0.08 0.04 0.00 -1.72 0.00 0.00 55.73 54.74 3ht4 s ARG 319 Cb -0.17 -0.51 -0.05 0.00 -0.45 0.00 0.00 34.95 33.77 3ht4 s ARG 319 CO 0.52 -0.14 0.11 -2.37 -0.68 0.00 0.00 175.30 172.74 3ht4 n THR 320 N 4.19 0.00 -3.42 0.02 5.66 -1.26 -4.57 114.28 114.90 3ht4 n THR 320 Ca -0.25 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 3ht4 n THR 320 Cb 0.50 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.90 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 -1.44 0.00 -0.86 1.09 5.68 -1.26 -4.35 116.55 115.41 3ht4 n ASP 321 Ca -0.00 -0.83 0.11 0.00 -0.50 0.00 0.00 54.79 53.57 3ht4 n ASP 321 Cb 0.09 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.16 3ht4 n ASP 321 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3ht4 n LEU 322 N 0.00 2.79 -4.75 -2.12 4.77 -0.78 -4.97 117.00 111.94 3ht4 n LEU 322 Ca 0.00 -1.01 -0.38 0.00 -0.03 0.00 0.00 56.01 54.59 3ht4 n LEU 322 Cb 0.00 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3ht4 n LEU 322 CO 0.00 0.48 0.99 -0.63 -1.33 0.00 0.00 177.39 176.89 3ht4 s ILE 323 N -1.77 2.05 -0.28 -0.08 -1.09 -1.26 -4.47 121.20 114.29 3ht4 s ILE 323 Ca 0.25 0.03 -0.24 0.00 -2.23 0.00 0.00 60.65 58.46 3ht4 s ILE 323 Cb 0.18 -3.02 0.12 0.00 -1.58 0.00 0.00 42.46 38.16 3ht4 s ILE 323 CO 0.27 -0.00 0.98 -1.58 -1.23 0.00 0.00 174.94 173.38 3ht4 s GLN 324 N -2.93 0.54 0.02 2.79 2.00 -1.26 -4.41 119.66 116.41 3ht4 s GLN 324 Ca 0.72 0.67 -0.03 0.00 -2.00 0.00 0.00 55.36 54.72 3ht4 s GLN 324 Cb -0.41 0.25 -0.01 0.00 0.80 0.00 0.00 33.01 33.64 3ht4 s GLN 324 CO 0.48 -0.07 0.03 -1.54 -0.50 0.00 0.00 175.29 173.69 3ht4 s SER 325 N 0.34 0.19 -0.02 6.67 1.04 0.50 -1.60 113.70 120.83 3ht4 s SER 325 Ca 0.02 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.04 3ht4 s SER 325 Cb -0.05 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 3ht4 s SER 325 CO -0.06 -0.36 -0.19 0.68 0.98 0.00 0.00 173.24 174.29 3ht4 s VAL 326 N -1.75 1.51 -0.71 5.02 -7.23 -1.02 -0.92 120.40 115.30 3ht4 s VAL 326 Ca -0.13 -0.80 -0.18 0.00 -1.81 0.00 0.00 61.98 59.06 3ht4 s VAL 326 Cb -0.07 -1.26 0.13 0.00 0.56 0.00 0.00 36.38 35.74 3ht4 s VAL 326 CO -0.01 0.43 0.81 -1.58 -0.31 0.00 0.00 175.10 174.43 3ht4 s GLN 327 N -0.32 3.28 0.15 4.82 0.74 0.13 -2.47 119.66 126.00 3ht4 s GLN 327 Ca 0.04 -1.65 0.06 0.00 0.05 0.00 0.00 55.36 53.87 3ht4 s GLN 327 Cb -0.09 -4.44 -0.08 0.00 1.10 0.00 0.00 33.01 29.51 3ht4 s GLN 327 CO 0.00 -1.54 1.35 0.74 -0.55 0.00 0.00 175.29 175.29 3ht4 h PHE 328 N 8.82 0.06 0.00 1.67 0.04 -1.59 -3.35 116.94 122.60 3ht4 h PHE 328 Ca -0.12 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.61 3ht4 h PHE 328 Cb 1.06 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 3ht4 h PHE 328 CO 0.95 0.94 0.00 -0.25 -0.60 0.00 0.00 178.31 179.34 3ht4 n ASP 329 N -3.49 -0.30 -3.78 2.17 8.00 0.55 -4.95 116.55 114.75 3ht4 n ASP 329 Ca -0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 3ht4 n ASP 329 Cb 0.86 -0.64 -0.14 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.70 -0.12 0.09 -2.24 -1.08 -1.26 -4.83 116.67 104.53 3ht4 s ASP 330 Ca 0.00 0.29 -0.19 0.00 -0.52 0.00 0.00 52.55 52.12 3ht4 s ASP 330 Cb 0.00 0.22 -0.08 0.00 -1.46 0.00 0.00 42.92 41.60 3ht4 s ASP 330 CO 0.00 -0.11 1.60 0.50 0.52 0.00 0.00 175.17 177.68 3ht4 h LYS 331 N 6.78 0.35 0.00 4.34 3.64 -1.94 -2.84 116.57 126.90 3ht4 h LYS 331 Ca -0.37 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 3ht4 h LYS 331 Cb 1.16 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3ht4 h LYS 331 CO 0.42 0.44 -0.54 -0.44 -2.27 0.00 0.00 179.45 177.07 3ht4 h ASP 332 N 0.19 0.00 0.00 4.20 3.32 -2.00 -1.80 116.42 120.33 3ht4 h ASP 332 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3ht4 h ASP 332 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3ht4 h ASP 332 CO -0.00 0.54 0.00 -1.14 -1.72 0.00 0.00 179.24 176.92 3ht4 n ARG 333 N -3.52 0.64 0.00 3.56 0.63 -1.07 -2.17 116.66 114.73 3ht4 n ARG 333 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3ht4 n ARG 333 Cb 0.63 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.26 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 0.30 0.00 -0.25 5.15 5.41 -0.68 -1.97 119.36 127.34 3ht4 n ILE 335 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.90 3ht4 n ILE 335 Cb 0.20 0.00 0.44 0.00 -0.71 0.00 0.00 39.64 39.57 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 2.00 0.39 -1.39 0.00 -1.69 -0.17 119.26 118.41 3ht4 h ALA 336 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ht4 h ALA 336 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3ht4 h ALA 336 CO 0.00 -0.26 -0.19 0.35 0.00 0.00 0.00 179.25 179.15 3ht4 h PHE 337 N 0.55 -0.49 -1.00 0.00 3.04 -1.66 -1.04 116.94 116.34 3ht4 h PHE 337 Ca 0.45 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.56 3ht4 h PHE 337 Cb 0.91 0.16 -0.10 0.00 2.56 0.00 0.00 35.95 39.48 3ht4 h PHE 337 CO -0.00 -0.23 0.62 0.00 -2.02 0.00 0.00 178.31 176.68 3ht4 h GLN 339 N 0.81 0.30 -0.55 0.00 4.20 -1.03 -1.85 115.11 116.99 3ht4 h GLN 339 Ca 0.56 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 59.29 3ht4 h GLN 339 Cb 0.83 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 3ht4 h GLN 339 CO -0.36 0.36 0.37 0.00 -0.67 0.00 0.00 178.83 178.53 3ht4 h ALA 340 N 0.92 1.93 -0.25 3.87 0.00 0.24 -0.58 119.26 125.41 3ht4 h ALA 340 Ca 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3ht4 h ALA 340 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ht4 h ALA 340 CO -0.01 -0.04 -0.19 0.82 0.00 0.00 0.00 179.25 179.84 3ht4 h ILE 341 N 0.45 1.31 -0.85 0.00 1.08 -0.71 -1.16 117.51 117.62 3ht4 h ILE 341 Ca 0.24 -1.32 0.11 0.00 -0.39 0.00 0.00 64.86 63.51 3ht4 h ILE 341 Cb 0.38 1.62 -0.06 0.00 -3.07 0.00 0.00 36.82 35.69 3ht4 h ILE 341 CO -0.07 0.41 0.55 -0.61 -0.69 0.00 0.00 178.15 177.75 3ht4 h GLN 342 N 0.27 0.74 0.00 2.37 5.75 -0.40 -0.84 115.11 123.00 3ht4 h GLN 342 Ca 0.05 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3ht4 h GLN 342 Cb 0.72 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.10 3ht4 h GLN 342 CO 0.05 0.49 0.00 -0.92 -2.65 0.00 0.00 178.83 175.80 3ht4 h TYR 343 N 0.77 0.00 -0.01 3.99 3.20 -0.79 -3.15 116.97 120.98 3ht4 h TYR 343 Ca 0.40 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.27 3ht4 h TYR 343 Cb 0.51 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.78 3ht4 h TYR 343 CO -0.00 0.00 -0.12 0.00 -1.64 0.00 0.00 178.16 176.40 3ht4 n ALA 344 N -1.95 2.80 -1.93 1.82 0.00 -0.33 -4.81 120.51 116.10 3ht4 n ALA 344 Ca 0.04 -0.43 -0.26 0.00 0.00 0.00 0.00 53.44 52.79 3ht4 n ALA 344 Cb 0.43 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.80 3ht4 n ALA 344 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3ht4 s SER 345 N -2.23 4.84 -0.02 0.00 0.01 -1.13 -4.86 113.70 110.31 3ht4 s SER 345 Ca 0.32 0.50 -0.21 0.00 1.31 0.00 0.00 55.95 57.86 3ht4 s SER 345 Cb 0.20 -1.15 -0.26 0.00 0.21 0.00 0.00 66.02 65.01 3ht4 s SER 345 CO 0.42 -1.59 1.02 1.55 0.41 0.00 0.00 173.24 175.04 3ht4 h PRO 346 N -0.61 0.35 -6.20 12.44 0.13 -1.90 -3.41 132.00 132.80 3ht4 h PRO 346 Ca -0.45 -0.45 -0.69 0.00 -0.87 0.00 0.00 66.00 63.55 3ht4 h PRO 346 Cb 1.31 0.14 -0.27 0.00 0.13 0.00 0.00 31.00 32.32 3ht4 h PRO 346 CO 0.61 1.15 -0.82 0.96 -0.23 0.00 0.00 178.00 179.67 3ht4 s ILE 347 N -2.90 2.65 -0.64 -3.56 -0.00 -1.26 -4.60 121.20 110.88 3ht4 s ILE 347 Ca -0.14 -0.87 0.00 0.00 -0.00 0.00 0.00 60.65 59.65 3ht4 s ILE 347 Cb 0.02 -2.01 0.00 0.00 -0.00 0.00 0.00 42.46 40.47 3ht4 s ILE 347 CO 0.82 0.58 0.00 0.59 -0.00 0.00 0.00 174.94 176.93 3ht4 n ASN 348 N 2.61 -3.84 0.25 4.36 3.02 -1.26 -4.34 115.26 116.06 3ht4 n ASN 348 Ca -0.17 0.15 0.09 0.00 -0.03 0.00 0.00 54.58 54.62 3ht4 n ASN 348 Cb 0.52 -1.87 0.47 0.00 -0.61 0.00 0.00 39.78 38.29 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 0.00 6.41 4.64 -1.80 -2.13 113.55 120.67 3ht4 h SER 349 Ca -0.12 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 3ht4 h SER 349 Cb 0.43 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 3ht4 h SER 349 CO 0.18 0.00 -1.96 0.00 -0.87 0.00 0.00 176.83 174.18 3ht4 n HIS 350 N -2.39 0.00 -1.73 4.77 1.44 -1.26 -3.79 115.22 112.26 3ht4 n HIS 350 Ca -0.01 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.52 3ht4 n HIS 350 Cb 0.44 -0.60 -0.08 0.00 0.12 0.00 0.00 29.99 29.87 3ht4 n HIS 350 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3ht4 s PHE 351 N -2.80 1.38 0.05 -1.40 0.08 -0.80 -4.95 117.98 109.54 3ht4 s PHE 351 Ca -0.07 1.69 -0.30 0.00 0.12 0.00 0.00 56.93 58.36 3ht4 s PHE 351 Cb 0.08 -3.57 -0.05 0.00 -0.57 0.00 0.00 43.02 38.91 3ht4 s PHE 351 CO 0.70 -1.21 1.11 -0.08 -0.10 0.00 0.00 175.22 175.64 3ht4 s THR 352 N 14.38 4.32 0.36 0.64 -1.32 -1.26 -4.94 115.64 127.81 3ht4 s THR 352 Ca 0.82 1.69 -0.25 0.00 -1.21 0.00 0.00 61.69 62.73 3ht4 s THR 352 Cb -0.07 -4.08 -0.09 0.00 -1.51 0.00 0.00 72.50 66.74 3ht4 s THR 352 CO 0.11 0.14 1.01 -2.16 -2.21 0.00 0.00 174.62 171.51 3ht4 s PRO 353 N 0.93 4.36 0.39 7.08 0.04 -1.26 -5.08 135.00 141.45 3ht4 s PRO 353 Ca 0.56 1.44 0.04 0.00 0.04 0.00 0.00 61.00 63.07 3ht4 s PRO 353 Cb -0.26 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 3ht4 s PRO 353 CO 0.29 0.05 0.08 0.71 0.04 0.00 0.00 177.00 178.17 3ht4 s TYR 354 N -1.64 1.91 -0.01 0.56 2.02 -1.26 -4.81 117.35 114.11 3ht4 s TYR 354 Ca 0.54 -1.08 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 3ht4 s TYR 354 Cb -0.21 -1.31 -0.06 0.00 -0.40 0.00 0.00 41.96 39.99 3ht4 s TYR 354 CO 0.26 -0.06 1.60 0.00 -1.57 0.00 0.00 175.55 175.78 3ht4 s ALA 355 N -3.17 3.63 0.01 3.71 0.00 -1.26 -4.65 121.76 120.03 3ht4 s ALA 355 Ca 0.27 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.27 3ht4 s ALA 355 Cb 0.05 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 3ht4 s ALA 355 CO 0.13 -1.23 -0.18 0.54 0.00 0.00 0.00 175.76 175.03 3ht4 s ASN 356 N 2.81 2.07 0.00 0.00 4.22 -0.19 -4.92 114.94 118.93 3ht4 s ASN 356 Ca 0.71 -0.39 0.00 0.00 -2.14 0.00 0.00 52.86 51.04 3ht4 s ASN 356 Cb -0.34 -0.20 0.00 0.00 1.28 0.00 0.00 41.25 41.99 3ht4 s ASN 356 CO 0.29 0.17 0.00 0.00 -2.04 0.00 0.00 177.10 175.52 3ht4 n TYR 357 N 2.31 -0.34 -4.96 1.54 9.36 -1.26 -1.80 117.16 122.01 3ht4 n TYR 357 Ca -0.16 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.78 3ht4 n TYR 357 Cb 0.54 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 39.08 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 0.00 2.31 0.00 2.98 0.02 -1.26 -4.89 135.00 134.15 3ht4 s PRO 359 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 61.00 60.33 3ht4 s PRO 359 Cb 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.67 3ht4 s PRO 359 CO 0.00 0.18 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 3ht4 n GLY 360 N 3.44 2.45 3.71 0.52 0.00 -1.26 -4.98 105.19 109.06 3ht4 n GLY 360 Ca -0.20 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.05 3.41 -0.97 1.61 2.02 -1.26 -4.96 117.35 116.14 3ht4 s TYR 361 Ca 0.00 0.46 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 3ht4 s TYR 361 Cb 0.00 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.25 3ht4 s TYR 361 CO 0.00 0.18 0.42 -1.91 -1.57 0.00 0.00 175.55 172.67 3ht4 n GLU 362 N 3.82 0.81 -4.11 -0.62 2.13 -1.26 -4.68 120.64 116.73 3ht4 n GLU 362 Ca -0.13 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.55 3ht4 n GLU 362 Cb 0.52 -1.40 -0.11 0.00 0.27 0.00 0.00 31.44 30.72 3ht4 n GLU 362 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3ht4 s ASP 363 N -0.15 1.13 0.66 4.31 1.01 -1.26 -5.15 116.67 117.22 3ht4 s ASP 363 Ca 0.00 -0.65 -0.13 0.00 0.71 0.00 0.00 52.55 52.48 3ht4 s ASP 363 Cb 0.00 0.02 -0.00 0.00 1.01 0.00 0.00 42.92 43.95 3ht4 s ASP 363 CO 0.00 -0.21 1.07 -1.81 0.21 0.00 0.00 175.17 174.43 3ht4 s ASP 364 N -1.89 5.35 0.17 0.27 1.01 -1.26 -4.86 116.67 115.46 3ht4 s ASP 364 Ca -0.04 1.78 0.03 0.00 0.71 0.00 0.00 52.55 55.04 3ht4 s ASP 364 Cb -0.07 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3ht4 s ASP 364 CO 0.00 -1.46 -0.05 0.68 0.21 0.00 0.00 175.17 174.55 3ht4 s VAL 365 N -2.69 0.98 0.05 -1.27 -7.23 -0.74 -0.84 120.40 108.66 3ht4 s VAL 365 Ca 0.62 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 3ht4 s VAL 365 Cb -0.16 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 3ht4 s VAL 365 CO 0.46 -0.59 0.01 0.00 -0.31 0.00 0.00 175.10 174.67 3ht4 n ILE 366 N -0.25 0.00 -3.80 -0.62 3.06 -1.11 -1.02 119.36 115.62 3ht4 n ILE 366 Ca -0.08 -0.30 -0.13 0.00 -2.50 0.00 0.00 62.75 59.74 3ht4 n ILE 366 Cb 0.62 0.09 -0.13 0.00 0.54 0.00 0.00 39.64 40.76 3ht4 n ILE 366 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3ht4 s ALA 368 N -2.13 -0.39 -0.35 1.51 0.00 0.39 -2.36 121.76 118.43 3ht4 s ALA 368 Ca 0.02 0.55 -0.05 0.00 0.00 0.00 0.00 51.96 52.48 3ht4 s ALA 368 Cb 0.00 -0.34 0.19 0.00 0.00 0.00 0.00 23.12 22.97 3ht4 s ALA 368 CO 0.01 -0.10 0.94 0.00 0.00 0.00 0.00 175.76 176.61 3ht4 s ALA 369 N 0.39 -3.90 -0.96 0.00 0.00 -1.26 -1.79 121.76 114.24 3ht4 s ALA 369 Ca -0.03 0.96 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 3ht4 s ALA 369 Cb -0.04 -2.94 0.24 0.00 0.00 0.00 0.00 23.12 20.38 3ht4 s ALA 369 CO -0.02 -2.43 0.87 0.20 0.00 0.00 0.00 175.76 174.39 3ht4 s GLY 370 N 1.87 3.12 0.02 0.00 0.00 -1.26 -5.02 107.32 106.05 3ht4 s GLY 370 Ca 0.16 -3.85 0.03 0.00 0.00 0.00 0.00 44.72 41.06 3ht4 s GLY 370 CO -0.13 1.23 -0.05 -1.59 0.00 0.00 0.00 173.10 172.57 3ht4 s THR 371 N -1.34 3.76 0.49 0.90 2.01 -1.26 -4.07 115.64 116.13 3ht4 s THR 371 Ca 0.28 -0.80 0.19 0.00 0.31 0.00 0.00 61.69 61.68 3ht4 s THR 371 Cb -0.08 -2.67 0.25 0.00 0.01 0.00 0.00 72.50 70.02 3ht4 s THR 371 CO -0.11 0.34 2.09 -0.26 -0.69 0.00 0.00 174.62 176.00 3ht4 h PHE 372 N 4.32 0.00 -2.41 4.92 0.04 -1.93 -3.42 116.94 118.46 3ht4 h PHE 372 Ca -0.48 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.70 3ht4 h PHE 372 Cb 1.17 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.20 3ht4 h PHE 372 CO 0.59 0.09 -0.69 0.42 -0.60 0.00 0.00 178.31 178.12 3ht4 s ILE 373 N -4.70 3.16 -0.86 -0.55 -1.09 -1.26 -5.07 121.20 110.83 3ht4 s ILE 373 Ca -0.04 -1.96 -0.25 0.00 -2.23 0.00 0.00 60.65 56.17 3ht4 s ILE 373 Cb 0.16 -2.65 0.01 0.00 -1.58 0.00 0.00 42.46 38.39 3ht4 s ILE 373 CO 0.65 -0.31 1.63 -1.58 -1.23 0.00 0.00 174.94 174.10 3ht4 s GLN 374 N -3.42 3.04 0.00 2.79 0.74 -1.26 -3.89 119.66 117.66 3ht4 s GLN 374 Ca 0.29 -0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.31 3ht4 s GLN 374 Cb -0.07 -4.86 0.00 0.00 1.10 0.00 0.00 33.01 29.19 3ht4 s GLN 374 CO 0.18 -2.63 0.00 0.41 -0.55 0.00 0.00 175.29 172.70 3ht4 n GLY 375 N 6.36 0.69 3.58 2.59 0.00 -1.26 -5.03 105.19 112.13 3ht4 n GLY 375 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 3ht4 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht4 s ALA 376 N -2.02 2.58 -0.34 4.61 0.00 -1.25 -4.86 121.76 120.48 3ht4 s ALA 376 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.04 3ht4 s ALA 376 Cb 0.00 -4.12 0.51 0.00 0.00 0.00 0.00 23.12 19.51 3ht4 s ALA 376 CO 0.00 -3.11 1.65 -1.13 0.00 0.00 0.00 175.76 173.18 3ht4 n SER 377 N 11.45 3.65 0.03 0.00 3.41 -1.13 -2.91 113.62 128.11 3ht4 n SER 377 Ca 0.24 -3.14 0.12 0.00 -0.26 0.00 0.00 58.87 55.82 3ht4 n SER 377 Cb 0.49 -0.74 0.11 0.00 -0.26 0.00 0.00 64.21 63.80 3ht4 n SER 377 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ht4 n ILE 378 N -0.60 0.17 -3.44 -1.33 0.13 -1.24 -4.76 119.36 108.29 3ht4 n ILE 378 Ca 0.42 -0.18 -0.27 0.00 -1.10 0.00 0.00 62.75 61.62 3ht4 n ILE 378 Cb 1.33 0.16 -0.02 0.00 -0.84 0.00 0.00 39.64 40.27 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 -3.13 3.55 0.24 9.51 2.02 -1.15 -1.35 118.70 128.39 3ht4 s GLU 379 Ca 0.06 -0.20 -0.31 0.00 0.02 0.00 0.00 54.97 54.54 3ht4 s GLU 379 Cb 0.15 -2.70 -0.14 0.00 0.10 0.00 0.00 34.13 31.54 3ht4 s GLU 379 CO 0.76 0.23 1.19 -0.11 0.02 0.00 0.00 175.26 177.35 3ht4 n LEU 380 N -1.19 2.16 -3.52 1.80 7.94 -1.25 -3.95 117.00 119.00 3ht4 n LEU 380 Ca -0.04 1.16 -0.09 0.00 -1.11 0.00 0.00 56.01 55.94 3ht4 n LEU 380 Cb 0.55 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 43.16 3ht4 n LEU 380 CO 0.48 -1.07 0.71 -0.94 -1.11 0.00 0.00 177.39 175.47 3ht4 s SER 381 N -0.13 -0.36 -0.16 1.96 1.04 -1.06 -4.41 113.70 110.59 3ht4 s SER 381 Ca 0.66 0.06 -0.20 0.00 0.48 0.00 0.00 55.95 56.95 3ht4 s SER 381 Cb -0.73 0.37 0.05 0.00 0.10 0.00 0.00 66.02 65.81 3ht4 s SER 381 CO 0.55 -0.57 0.53 0.00 0.98 0.00 0.00 173.24 174.73 3ht4 s ALA 382 N -2.81 -1.32 0.24 5.32 0.00 -0.74 -2.70 121.76 119.76 3ht4 s ALA 382 Ca 0.04 1.37 -0.09 0.00 0.00 0.00 0.00 51.96 53.28 3ht4 s ALA 382 Cb -0.01 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.46 3ht4 s ALA 382 CO -0.07 -0.27 0.49 -0.40 0.00 0.00 0.00 175.76 175.51 3ht4 n ASP 383 N 2.42 -1.42 0.00 0.00 5.75 -1.01 0.15 116.55 122.44 3ht4 n ASP 383 Ca -0.15 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 3ht4 n ASP 383 Cb 0.56 2.36 0.00 0.00 -1.03 0.00 0.00 41.12 43.01 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 -0.33 2.23 3.74 6.12 0.00 -0.99 0.63 105.19 116.58 3ht4 n GLY 384 Ca -0.05 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.00 4.16 -1.35 1.61 0.04 -1.26 -2.75 135.00 133.45 3ht4 s PRO 385 Ca 0.00 2.50 -0.17 0.00 0.04 0.00 0.00 61.00 63.37 3ht4 s PRO 385 Cb 0.00 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.52 3ht4 s PRO 385 CO 0.00 -0.62 1.94 -0.89 0.04 0.00 0.00 177.00 177.46 3ht4 n ILE 386 N 3.02 3.69 -3.74 0.56 5.41 -0.02 -4.56 119.36 123.72 3ht4 n ILE 386 Ca 0.11 -3.61 -0.12 0.00 1.00 0.00 0.00 62.75 60.13 3ht4 n ILE 386 Cb 0.37 -2.45 -0.12 0.00 -0.71 0.00 0.00 39.64 36.74 3ht4 n ILE 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ht4 s ARG 387 N 3.88 0.32 0.38 0.38 1.70 -1.26 -4.64 118.95 119.71 3ht4 s ARG 387 Ca 0.52 0.54 -0.23 0.00 -0.47 0.00 0.00 55.73 56.08 3ht4 s ARG 387 Cb 0.08 0.04 -0.14 0.00 -0.57 0.00 0.00 34.95 34.36 3ht4 s ARG 387 CO 0.02 -0.11 0.47 -2.30 -1.08 0.00 0.00 175.30 172.30 3ht4 n PRO 388 N 3.62 0.42 -0.69 3.89 -0.02 -1.26 -0.67 135.00 140.29 3ht4 n PRO 388 Ca -0.19 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.31 3ht4 n PRO 388 Cb 0.56 -1.35 0.10 0.00 -0.02 0.00 0.00 33.50 32.79 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 0.83 1.70 -2.72 0.52 -0.04 -1.26 -4.90 135.00 129.13 3ht4 n PRO 389 Ca 0.12 -1.67 -0.06 0.00 -0.04 0.00 0.00 63.50 61.85 3ht4 n PRO 389 Cb 0.37 -1.66 0.03 0.00 -0.04 0.00 0.00 33.50 32.20 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 -0.39 -1.96 -3.20 0.54 4.01 0.15 -0.33 117.16 115.98 3ht4 n TYR 390 Ca 0.33 0.71 -0.39 0.00 -0.16 0.00 0.00 57.90 58.39 3ht4 n TYR 390 Cb 1.13 -3.57 -0.06 0.00 -0.31 0.00 0.00 39.34 36.53 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 -3.17 5.09 -0.13 -0.72 1.01 -1.26 -2.19 120.40 119.04 3ht4 s VAL 391 Ca 0.20 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.28 3ht4 s VAL 391 Cb -0.03 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 3ht4 s VAL 391 CO 0.54 0.21 -0.16 0.00 0.00 0.00 0.00 175.10 175.69 3ht4 s ALA 392 N 1.33 2.51 -0.58 5.51 0.00 -1.03 -4.31 121.76 125.19 3ht4 s ALA 392 Ca 0.28 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 51.03 3ht4 s ALA 392 Cb -0.16 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.86 3ht4 s ALA 392 CO 0.11 0.22 1.27 0.71 0.00 0.00 0.00 175.76 178.07 3ht4 s TYR 393 N 0.41 2.49 -0.39 0.00 1.51 0.20 -2.42 117.35 119.15 3ht4 s TYR 393 Ca -0.12 0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 56.28 3ht4 s TYR 393 Cb -0.16 -4.49 0.08 0.00 -0.11 0.00 0.00 41.96 37.28 3ht4 s TYR 393 CO 0.06 -1.74 0.20 0.08 -1.11 0.00 0.00 175.55 173.03 3ht4 s VAL 394 N 5.34 3.83 0.14 0.71 1.01 -0.63 -2.42 120.40 128.39 3ht4 s VAL 394 Ca 0.45 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 3ht4 s VAL 394 Cb -0.09 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.93 3ht4 s VAL 394 CO 0.25 -0.46 0.29 0.00 0.00 0.00 0.00 175.10 175.18 3ht4 s GLN 395 N 1.34 1.07 0.00 2.72 -2.07 -1.10 -4.40 119.66 117.22 3ht4 s GLN 395 Ca 0.03 -1.01 0.00 0.00 -1.82 0.00 0.00 55.36 52.55 3ht4 s GLN 395 Cb -0.22 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 3ht4 s GLN 395 CO 0.00 -0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.00 3ht4 n GLY 396 N -0.18 0.60 0.00 2.60 0.00 -1.26 -2.55 105.19 104.40 3ht4 n GLY 396 Ca -0.11 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.76 3.29 0.12 -0.02 0.00 -0.46 -3.93 105.19 104.95 3ht4 n GLY 397 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 3ht4 n GLY 397 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ht4 h LEU 398 N 0.00 0.52 -8.28 0.99 3.38 -1.84 -3.18 115.31 106.90 3ht4 h LEU 398 Ca 0.00 -0.92 -0.48 0.00 0.09 0.00 0.00 57.88 56.57 3ht4 h LEU 398 Cb 0.00 -0.17 -0.27 0.00 0.09 0.00 0.00 40.66 40.31 3ht4 h LEU 398 CO 0.00 1.54 -0.81 0.42 0.09 0.00 0.00 178.44 179.68 3ht4 s THR 399 N -2.48 1.17 0.21 0.22 -4.23 -1.26 -4.75 115.64 104.52 3ht4 s THR 399 Ca -0.15 -0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 59.47 3ht4 s THR 399 Cb 0.03 -1.01 0.14 0.00 1.34 0.00 0.00 72.50 73.00 3ht4 s THR 399 CO 0.83 0.20 1.81 0.22 -0.54 0.00 0.00 174.62 177.14 3ht4 h TYR 400 N 5.40 0.69 -0.88 3.99 3.20 -1.91 -0.57 116.97 126.89 3ht4 h TYR 400 Ca -0.36 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.64 3ht4 h TYR 400 Cb 1.17 -0.21 -0.13 0.00 1.54 0.00 0.00 36.73 39.10 3ht4 h TYR 400 CO 0.46 0.33 -0.50 0.77 -1.64 0.00 0.00 178.16 177.58 3ht4 h SER 401 N 0.69 -1.81 -0.54 -2.11 0.02 -1.96 0.14 113.55 107.99 3ht4 h SER 401 Ca 0.30 0.30 0.06 0.00 -0.84 0.00 0.00 61.79 61.61 3ht4 h SER 401 Cb 0.18 0.84 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 3ht4 h SER 401 CO -0.18 -0.28 0.24 -0.74 -1.14 0.00 0.00 176.83 174.73 3ht4 h HIS 402 N -0.07 0.43 0.20 3.45 -0.00 -1.53 0.71 115.15 118.34 3ht4 h HIS 402 Ca 0.21 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 3ht4 h HIS 402 Cb 0.51 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.80 3ht4 h HIS 402 CO -0.90 0.18 -0.10 0.28 -0.00 0.00 0.00 177.93 177.38 3ht4 h VAL 403 N 0.46 0.79 0.25 5.26 2.07 -1.07 0.95 116.25 124.96 3ht4 h VAL 403 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 3ht4 h VAL 403 Cb 0.22 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3ht4 h VAL 403 CO -0.21 0.00 -0.25 0.50 0.02 0.00 0.00 177.57 177.63 3ht4 h LYS 404 N -0.28 -0.48 -0.95 1.57 3.64 0.38 -0.69 116.57 119.77 3ht4 h LYS 404 Ca -0.03 0.03 0.29 0.00 -1.27 0.00 0.00 60.65 59.68 3ht4 h LYS 404 Cb 0.22 0.11 -0.16 0.00 -0.41 0.00 0.00 32.23 31.99 3ht4 h LYS 404 CO 0.04 -0.32 0.30 0.82 -2.27 0.00 0.00 179.45 178.02 3ht4 h ILE 405 N -0.50 0.19 0.65 2.00 2.04 0.30 -2.15 117.51 120.04 3ht4 h ILE 405 Ca -0.03 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3ht4 h ILE 405 Cb 0.43 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3ht4 h ILE 405 CO -0.03 0.03 -0.31 0.00 0.00 0.00 0.00 178.15 177.83 3ht4 h ALA 406 N 1.88 -1.01 0.00 1.87 0.00 0.52 -0.26 119.26 122.26 3ht4 h ALA 406 Ca 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3ht4 h ALA 406 Cb 1.43 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3ht4 h ALA 406 CO -0.73 -0.94 0.00 -0.84 0.00 0.00 0.00 179.25 176.74 3ht4 h ILE 407 N -1.06 0.00 0.35 0.00 -2.65 -1.08 -1.17 117.51 111.90 3ht4 h ILE 407 Ca -0.09 -0.53 -0.02 0.00 1.03 0.00 0.00 64.86 65.25 3ht4 h ILE 407 Cb 0.67 1.48 0.00 0.00 -2.05 0.00 0.00 36.82 36.92 3ht4 h ILE 407 CO 0.15 0.00 -0.17 0.00 0.03 0.00 0.00 178.15 178.16 3ht4 h SER 409 N -0.66 0.39 -0.26 0.00 0.87 0.16 0.71 113.55 114.76 3ht4 h SER 409 Ca -0.05 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 3ht4 h SER 409 Cb 0.47 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3ht4 h SER 409 CO 0.08 0.10 -0.03 0.00 -0.53 0.00 0.00 176.83 176.45 3ht4 h ALA 410 N 1.60 0.36 -0.47 6.23 0.00 -1.27 -0.91 119.26 124.79 3ht4 h ALA 410 Ca 0.56 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 3ht4 h ALA 410 Cb 1.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3ht4 h ALA 410 CO -0.24 0.12 0.01 0.82 0.00 0.00 0.00 179.25 179.97 3ht4 h ILE 411 N 0.25 1.26 -0.30 0.00 5.03 -0.62 0.18 117.51 123.31 3ht4 h ILE 411 Ca 0.07 -1.04 0.07 0.00 -0.12 0.00 0.00 64.86 63.84 3ht4 h ILE 411 Cb 0.47 1.01 -0.08 0.00 -3.03 0.00 0.00 36.82 35.19 3ht4 h ILE 411 CO 0.02 0.36 -0.22 -0.78 -0.68 0.00 0.00 178.15 176.85 3ht4 h ASP 412 N 0.67 -0.73 0.51 1.72 3.58 -1.13 -0.49 116.42 120.55 3ht4 h ASP 412 Ca 0.13 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.73 3ht4 h ASP 412 Cb 0.49 0.36 0.00 0.00 1.72 0.00 0.00 39.33 41.90 3ht4 h ASP 412 CO 0.02 -0.26 0.00 -0.62 -2.88 0.00 0.00 179.24 175.51 3ht4 n GLU 413 N -5.37 0.18 -0.07 0.28 1.02 -0.35 -0.76 120.64 115.58 3ht4 n GLU 413 Ca 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 3ht4 n GLU 413 Cb 0.29 -1.91 0.03 0.00 -0.02 0.00 0.00 31.44 29.82 3ht4 n GLU 413 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3ht4 n LEU 414 N -2.27 1.40 -3.82 -4.62 4.77 0.58 -4.40 117.00 108.64 3ht4 n LEU 414 Ca 0.01 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 3ht4 n LEU 414 Cb 0.17 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3ht4 n LEU 414 CO 0.17 0.28 2.18 -0.38 -1.33 0.00 0.00 177.39 178.31 3ht4 n ILE 415 N 0.05 4.08 -1.58 -0.08 2.08 0.06 -5.03 119.36 118.95 3ht4 n ILE 415 Ca 0.02 -3.99 0.00 0.00 0.56 0.00 0.00 62.75 59.34 3ht4 n ILE 415 Cb 0.33 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 36.79 3ht4 n ILE 415 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27