#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hq5 s PRO 7 N 0.00 2.96 0.01 1.64 0.04 -1.26 -4.22 135.00 134.17 1hq5 s PRO 7 Ca 0.00 -1.06 0.01 0.00 0.04 0.00 0.00 61.00 59.98 1hq5 s PRO 7 Cb 0.00 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1hq5 s PRO 7 CO 0.00 0.32 0.06 0.42 0.04 0.00 0.00 177.00 177.85 1hq5 s ILE 8 N -2.15 4.56 -0.22 0.56 1.01 0.69 -0.22 121.20 125.43 1hq5 s ILE 8 Ca 0.35 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1hq5 s ILE 8 Cb -0.08 -3.09 0.07 0.00 0.01 0.00 0.00 42.46 39.37 1hq5 s ILE 8 CO 0.26 0.32 0.04 -0.70 0.00 0.00 0.00 174.94 174.86 1hq5 s GLU 9 N -1.79 0.75 -0.07 2.79 2.56 0.07 -0.53 118.70 122.48 1hq5 s GLU 9 Ca 0.23 -0.60 -0.30 0.00 0.00 0.00 0.00 54.97 54.31 1hq5 s GLU 9 Cb -0.12 -2.11 -0.02 0.00 2.00 0.00 0.00 34.13 33.88 1hq5 s GLU 9 CO 0.14 -0.71 1.00 0.42 -0.56 0.00 0.00 175.26 175.55 1hq5 s ILE 10 N 1.78 4.81 -0.22 -3.70 1.09 -0.05 -0.25 121.20 124.66 1hq5 s ILE 10 Ca 0.01 2.05 0.01 0.00 -1.10 0.00 0.00 60.65 61.62 1hq5 s ILE 10 Cb -0.17 -4.32 0.05 0.00 -1.06 0.00 0.00 42.46 36.96 1hq5 s ILE 10 CO -0.12 0.06 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.06 1hq5 s ILE 11 N 1.68 1.69 0.13 2.92 1.01 -0.29 -1.01 121.20 127.33 1hq5 s ILE 11 Ca 0.49 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 1hq5 s ILE 11 Cb -0.19 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1hq5 s ILE 11 CO 0.21 0.04 1.00 -0.83 0.00 0.00 0.00 174.94 175.36 1hq5 s GLY 12 N 1.35 2.96 -0.55 6.18 0.00 0.41 -1.48 107.32 116.19 1hq5 s GLY 12 Ca -0.04 0.64 0.06 0.00 0.00 0.00 0.00 44.72 45.37 1hq5 s GLY 12 CO -0.07 1.50 0.53 0.00 0.00 0.00 0.00 173.10 175.07 1hq5 n ALA 13 N 2.65 3.25 -1.13 3.20 0.00 0.13 -0.66 120.51 127.95 1hq5 n ALA 13 Ca 0.02 -4.01 -0.40 0.00 0.00 0.00 0.00 53.44 49.05 1hq5 n ALA 13 Cb 0.48 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1hq5 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hq5 n PRO 14 N 1.73 1.71 -4.90 0.00 -0.04 -1.26 -0.27 135.00 131.96 1hq5 n PRO 14 Ca 0.25 -1.84 -0.31 0.00 -0.04 0.00 0.00 63.50 61.55 1hq5 n PRO 14 Cb 0.44 -2.87 -0.14 0.00 -0.04 0.00 0.00 33.50 30.89 1hq5 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1hq5 s PHE 15 N 4.60 2.55 0.00 0.54 5.36 -1.26 -4.69 117.98 125.08 1hq5 s PHE 15 Ca 0.54 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 1hq5 s PHE 15 Cb 0.14 -1.53 0.00 0.00 -0.34 0.00 0.00 43.02 41.29 1hq5 s PHE 15 CO 0.08 0.16 0.03 -1.13 -1.46 0.00 0.00 175.22 172.89 1hq5 n SER 16 N 2.03 0.06 0.00 6.13 3.41 -1.26 -1.86 113.62 122.14 1hq5 n SER 16 Ca -0.16 -0.46 0.01 0.00 -0.26 0.00 0.00 58.87 57.99 1hq5 n SER 16 Cb 0.52 0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.60 1hq5 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hq5 n LYS 17 N -0.08 0.40 0.00 4.33 4.76 -1.26 -1.93 118.16 124.38 1hq5 n LYS 17 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1hq5 n LYS 17 Cb 0.09 -1.06 0.33 0.00 -1.84 0.00 0.00 35.03 32.55 1hq5 n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hq5 n GLY 18 N -0.11 0.11 3.83 0.72 0.00 -1.26 -4.71 105.19 103.77 1hq5 n GLY 18 Ca 0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 1hq5 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hq5 s GLN 19 N -2.17 1.78 0.06 1.61 1.03 -0.82 -1.41 119.66 119.75 1hq5 s GLN 19 Ca 0.30 -1.09 -0.28 0.00 0.04 0.00 0.00 55.36 54.34 1hq5 s GLN 19 Cb 0.20 0.54 -0.17 0.00 0.03 0.00 0.00 33.01 33.61 1hq5 s GLN 19 CO 0.40 -0.83 1.55 -1.35 -2.54 0.00 0.00 175.29 172.51 1hq5 h PRO 20 N 2.00 -0.46 -6.34 9.60 0.11 -1.93 -3.46 132.00 131.52 1hq5 h PRO 20 Ca -0.27 0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.33 1hq5 h PRO 20 Cb 1.24 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1hq5 h PRO 20 CO 0.33 -0.24 0.82 1.03 -0.21 0.00 0.00 178.00 179.72 1hq5 s ARG 21 N -5.68 4.29 0.06 1.05 0.52 -1.26 -4.96 118.95 112.97 1hq5 s ARG 21 Ca -0.15 1.89 0.27 0.00 -0.52 0.00 0.00 55.73 57.22 1hq5 s ARG 21 Cb 0.04 -3.59 0.95 0.00 0.52 0.00 0.00 34.95 32.86 1hq5 s ARG 21 CO 0.61 -0.56 1.76 0.41 0.02 0.00 0.00 175.30 177.54 1hq5 n GLY 22 N 3.60 -1.50 0.35 -3.53 0.00 -1.26 -4.11 105.19 98.74 1hq5 n GLY 22 Ca 0.13 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.18 1hq5 n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hq5 h GLY 23 N 4.85 0.00 1.15 -0.02 0.00 -1.97 -2.23 103.07 104.85 1hq5 h GLY 23 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1hq5 h GLY 23 CO 0.00 0.00 0.32 -0.39 0.00 0.00 0.00 176.54 176.47 1hq5 h VAL 24 N 0.00 0.58 0.00 4.60 -1.51 -1.79 0.16 116.25 118.29 1hq5 h VAL 24 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 1hq5 h VAL 24 Cb 0.77 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1hq5 h VAL 24 CO -0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.01 1hq5 h GLU 25 N 0.00 0.00 -0.05 5.19 5.08 -1.57 0.19 114.58 123.42 1hq5 h GLU 25 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1hq5 h GLU 25 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1hq5 h GLU 25 CO -0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 1hq5 n LYS 26 N -2.87 1.89 -0.07 2.33 5.02 0.56 -4.40 118.16 120.61 1hq5 n LYS 26 Ca -0.03 -1.30 -0.08 0.00 -2.02 0.00 0.00 58.31 54.88 1hq5 n LYS 26 Cb 0.06 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1hq5 n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1hq5 h GLY 27 N 4.82 0.35 0.57 0.72 0.00 -0.74 -1.65 103.07 107.14 1hq5 h GLY 27 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1hq5 h GLY 27 CO 0.00 0.05 0.32 -2.55 0.00 0.00 0.00 176.54 174.35 1hq5 h PRO 28 N 0.24 0.56 -0.13 4.80 0.11 -1.75 -1.71 132.00 134.12 1hq5 h PRO 28 Ca 0.12 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.01 1hq5 h PRO 28 Cb 0.07 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1hq5 h PRO 28 CO -0.11 0.37 -0.70 0.00 -0.21 0.00 0.00 178.00 177.35 1hq5 h ALA 29 N 1.37 0.53 -0.20 -0.75 0.00 -1.81 -2.18 119.26 116.21 1hq5 h ALA 29 Ca 0.30 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1hq5 h ALA 29 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1hq5 h ALA 29 CO -0.23 0.72 -0.31 0.00 0.00 0.00 0.00 179.25 179.43 1hq5 h ALA 30 N 0.82 1.09 -0.17 0.00 0.00 -1.11 -0.06 119.26 119.83 1hq5 h ALA 30 Ca -0.03 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1hq5 h ALA 30 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1hq5 h ALA 30 CO 0.13 0.57 -0.45 -0.07 0.00 0.00 0.00 179.25 179.43 1hq5 h LEU 31 N 0.36 0.46 -0.39 0.00 3.38 -1.23 -2.45 115.31 115.44 1hq5 h LEU 31 Ca 0.05 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 1hq5 h LEU 31 Cb 0.73 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1hq5 h LEU 31 CO 0.06 0.86 -0.81 0.03 0.09 0.00 0.00 178.44 178.67 1hq5 h ARG 32 N 0.35 0.12 0.00 1.13 3.08 -1.01 -2.95 114.38 115.10 1hq5 h ARG 32 Ca 0.02 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1hq5 h ARG 32 Cb 0.94 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1hq5 h ARG 32 CO 0.08 0.86 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.57 1hq5 h LYS 33 N 0.07 0.00 -0.03 0.04 3.64 -0.82 -2.29 116.57 117.17 1hq5 h LYS 33 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1hq5 h LYS 33 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1hq5 h LYS 33 CO 0.12 0.05 0.00 0.00 -2.27 0.00 0.00 179.45 177.35 1hq5 n ALA 34 N -2.12 2.61 -0.97 5.00 0.00 -0.94 -4.89 120.51 119.20 1hq5 n ALA 34 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1hq5 n ALA 34 Cb 0.39 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1hq5 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hq5 n GLY 35 N 0.98 0.64 0.42 0.00 0.00 -0.86 -5.01 105.19 101.36 1hq5 n GLY 35 Ca 0.18 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1hq5 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hq5 h LEU 36 N 0.00 -1.40 -0.84 0.99 5.85 -1.65 -1.48 115.31 116.79 1hq5 h LEU 36 Ca 0.00 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1hq5 h LEU 36 Cb 0.25 0.56 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1hq5 h LEU 36 CO 0.00 -0.44 0.55 0.58 -0.34 0.00 0.00 178.44 178.78 1hq5 h VAL 37 N -0.52 1.22 0.24 1.05 2.07 -1.85 0.01 116.25 118.46 1hq5 h VAL 37 Ca 0.06 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1hq5 h VAL 37 Cb 0.64 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1hq5 h VAL 37 CO -0.40 0.21 -0.12 -0.33 0.02 0.00 0.00 177.57 176.96 1hq5 h GLU 38 N 1.14 -0.31 -0.78 1.57 3.07 -1.88 -1.10 114.58 116.28 1hq5 h GLU 38 Ca 0.31 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.20 1hq5 h GLU 38 Cb -0.12 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 1hq5 h GLU 38 CO -0.06 -0.21 0.52 0.87 -1.40 0.00 0.00 179.01 178.72 1hq5 h LYS 39 N -0.32 1.02 0.00 2.33 1.57 -1.00 -1.23 116.57 118.93 1hq5 h LYS 39 Ca -0.03 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1hq5 h LYS 39 Cb 0.25 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1hq5 h LYS 39 CO 0.05 0.68 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.29 1hq5 h LEU 40 N 1.05 0.00 -0.04 2.94 3.38 -0.77 -2.24 115.31 119.65 1hq5 h LEU 40 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1hq5 h LEU 40 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1hq5 h LEU 40 CO -0.06 0.25 -0.06 0.29 0.09 0.00 0.00 178.44 178.95 1hq5 n LYS 41 N -3.51 0.25 0.03 1.13 5.02 -0.44 -2.77 118.16 117.86 1hq5 n LYS 41 Ca -0.00 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 1hq5 n LYS 41 Cb 0.41 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.08 1hq5 n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hq5 n GLU 42 N -1.34 0.16 0.00 1.97 1.02 -0.84 -4.89 120.64 116.71 1hq5 n GLU 42 Ca 0.11 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1hq5 n GLU 42 Cb 0.30 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1hq5 n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1hq5 n THR 43 N -1.80 0.00 1.41 2.62 -2.24 -1.12 -4.95 114.28 108.21 1hq5 n THR 43 Ca 0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1hq5 n THR 43 Cb 0.39 -1.59 0.47 0.00 -2.10 0.00 0.00 70.33 67.50 1hq5 n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1hq5 n GLU 44 N -0.43 1.72 -3.98 -0.78 0.28 -1.26 -4.93 120.64 111.25 1hq5 n GLU 44 Ca 0.00 -1.06 -0.23 0.00 -0.16 0.00 0.00 57.16 55.72 1hq5 n GLU 44 Cb 0.00 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.38 1hq5 n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1hq5 s TYR 45 N -1.96 3.41 -0.18 -1.84 1.51 -1.26 -5.04 117.35 111.99 1hq5 s TYR 45 Ca 0.37 0.00 -0.17 0.00 -1.01 0.00 0.00 57.07 56.26 1hq5 s TYR 45 Cb 0.20 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1hq5 s TYR 45 CO 0.32 0.47 0.46 -0.80 -1.11 0.00 0.00 175.55 174.89 1hq5 s ASN 46 N -3.75 6.54 -0.17 2.29 0.01 -1.26 -4.76 114.94 113.85 1hq5 s ASN 46 Ca 0.34 0.65 -0.04 0.00 -0.71 0.00 0.00 52.86 53.09 1hq5 s ASN 46 Cb -0.09 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1hq5 s ASN 46 CO 0.28 -0.09 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.07 1hq5 s VAL 47 N 1.25 3.99 -0.05 1.60 1.01 -1.26 -0.22 120.40 126.71 1hq5 s VAL 47 Ca 0.23 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1hq5 s VAL 47 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1hq5 s VAL 47 CO 0.09 0.48 -0.17 -0.60 0.00 0.00 0.00 175.10 174.90 1hq5 s ARG 48 N 0.47 2.49 -0.38 2.72 3.00 0.31 -4.96 118.95 122.60 1hq5 s ARG 48 Ca -0.02 -0.75 0.03 0.00 -1.00 0.00 0.00 55.73 53.98 1hq5 s ARG 48 Cb -0.14 -2.31 0.11 0.00 0.00 0.00 0.00 34.95 32.60 1hq5 s ARG 48 CO 0.02 0.57 0.11 0.34 0.00 0.00 0.00 175.30 176.34 1hq5 s ASP 49 N -0.60 4.83 0.26 -2.12 -1.08 -1.26 -0.87 116.67 115.83 1hq5 s ASP 49 Ca 0.09 -2.24 -0.03 0.00 -0.52 0.00 0.00 52.55 49.85 1hq5 s ASP 49 Cb -0.11 -1.68 0.42 0.00 -1.46 0.00 0.00 42.92 40.10 1hq5 s ASP 49 CO 0.01 -0.40 1.84 -0.74 0.52 0.00 0.00 175.17 176.40 1hq5 h HIS 50 N 7.57 1.01 0.00 -5.34 -0.00 -1.43 -3.48 115.15 113.48 1hq5 h HIS 50 Ca -0.06 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1hq5 h HIS 50 Cb 1.01 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1hq5 h HIS 50 CO 0.49 0.45 0.00 0.41 -0.00 0.00 0.00 177.93 179.28 1hq5 n GLY 51 N -1.33 -0.30 3.87 5.26 0.00 -1.24 -5.01 105.19 106.43 1hq5 n GLY 51 Ca 0.15 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 1hq5 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hq5 s ASP 52 N -4.00 6.57 0.44 1.61 1.11 -1.26 -0.44 116.67 120.70 1hq5 s ASP 52 Ca 0.00 0.68 -0.23 0.00 0.18 0.00 0.00 52.55 53.18 1hq5 s ASP 52 Cb 0.00 -2.14 -0.08 0.00 1.07 0.00 0.00 42.92 41.77 1hq5 s ASP 52 CO 0.00 0.27 1.11 -0.76 1.18 0.00 0.00 175.17 176.97 1hq5 s LEU 53 N -1.56 4.03 -0.64 1.23 1.43 0.16 -4.89 118.68 118.44 1hq5 s LEU 53 Ca 0.26 2.18 -0.18 0.00 -1.03 0.00 0.00 54.13 55.36 1hq5 s LEU 53 Cb -0.14 -4.26 0.12 0.00 0.03 0.00 0.00 46.19 41.94 1hq5 s LEU 53 CO 0.14 -0.77 0.74 0.00 0.23 0.00 0.00 176.35 176.69 1hq5 s ALA 54 N -1.63 3.49 -0.15 4.21 0.00 -1.26 -4.69 121.76 121.74 1hq5 s ALA 54 Ca 0.62 -2.41 -0.29 0.00 0.00 0.00 0.00 51.96 49.88 1hq5 s ALA 54 Cb -0.25 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.30 1hq5 s ALA 54 CO 0.31 -2.38 1.03 -0.06 0.00 0.00 0.00 175.76 174.65 1hq5 s PHE 55 N 2.38 3.44 -0.27 0.00 0.08 -1.26 -5.00 117.98 117.35 1hq5 s PHE 55 Ca 0.13 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.43 1hq5 s PHE 55 Cb -0.21 -3.22 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1hq5 s PHE 55 CO 0.03 -0.35 1.22 0.14 -0.10 0.00 0.00 175.22 176.16 1hq5 s VAL 56 N 2.43 4.30 0.13 -0.44 -7.23 -1.26 -5.02 120.40 113.31 1hq5 s VAL 56 Ca 0.47 1.50 -0.23 0.00 -1.81 0.00 0.00 61.98 61.92 1hq5 s VAL 56 Cb -0.17 -4.20 -0.07 0.00 0.56 0.00 0.00 36.38 32.50 1hq5 s VAL 56 CO 0.14 -0.38 0.70 -0.62 -0.31 0.00 0.00 175.10 174.62 1hq5 s ASP 57 N 2.23 7.26 -0.49 4.85 3.68 -1.26 -4.72 116.67 128.21 1hq5 s ASP 57 Ca 0.52 1.50 -0.15 0.00 2.13 0.00 0.00 52.55 56.55 1hq5 s ASP 57 Cb -0.17 -2.45 0.10 0.00 -1.45 0.00 0.00 42.92 38.96 1hq5 s ASP 57 CO 0.18 0.23 0.42 -0.69 0.13 0.00 0.00 175.17 175.45 1hq5 s VAL 58 N -1.12 5.11 0.09 1.11 1.01 -1.26 -4.99 120.40 120.35 1hq5 s VAL 58 Ca 0.33 -1.29 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 1hq5 s VAL 58 Cb -0.22 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 1hq5 s VAL 58 CO 0.23 -0.69 1.42 1.55 0.00 0.00 0.00 175.10 177.61 1hq5 h PRO 59 N 8.77 -0.43 -5.79 2.72 0.13 -2.01 -3.30 132.00 132.09 1hq5 h PRO 59 Ca -0.28 0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.27 1hq5 h PRO 59 Cb 1.10 0.10 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 1hq5 h PRO 59 CO 0.93 -0.29 0.96 -0.80 -0.23 0.00 0.00 178.00 178.58 1hq5 s ASN 60 N -4.30 6.32 -0.39 1.44 0.01 -1.26 -4.85 114.94 111.92 1hq5 s ASN 60 Ca -0.12 -1.12 0.09 0.00 -0.71 0.00 0.00 52.86 51.00 1hq5 s ASN 60 Cb 0.05 -2.49 0.27 0.00 0.41 0.00 0.00 41.25 39.49 1hq5 s ASN 60 CO 0.46 -1.51 0.57 -0.67 -1.51 0.00 0.00 177.10 174.45 1hq5 n ASP 61 N 8.26 0.24 -4.78 -1.22 2.03 -1.24 -5.01 116.55 114.83 1hq5 n ASP 61 Ca 0.11 -2.77 -0.33 0.00 0.52 0.00 0.00 54.79 52.32 1hq5 n ASP 61 Cb 0.48 -0.58 0.02 0.00 -0.72 0.00 0.00 41.12 40.32 1hq5 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1hq5 s SER 62 N -1.45 5.53 0.31 1.67 0.01 -1.26 -4.32 113.70 114.19 1hq5 s SER 62 Ca 0.36 1.97 -0.29 0.00 1.31 0.00 0.00 55.95 59.30 1hq5 s SER 62 Cb 0.21 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.77 1hq5 s SER 62 CO -0.11 -1.34 1.46 -2.65 0.41 0.00 0.00 173.24 171.01 1hq5 n PRO 63 N -1.97 2.41 -2.81 12.44 -0.02 -1.26 -4.66 135.00 139.13 1hq5 n PRO 63 Ca 0.10 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 62.00 1hq5 n PRO 63 Cb 0.52 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1hq5 n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1hq5 s PHE 64 N -0.51 2.70 0.00 6.00 5.36 0.27 -4.74 117.98 127.06 1hq5 s PHE 64 Ca 0.61 -0.66 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 1hq5 s PHE 64 Cb -0.54 -4.36 0.00 0.00 -0.34 0.00 0.00 43.02 37.78 1hq5 s PHE 64 CO 0.55 -1.69 0.00 1.04 -1.46 0.00 0.00 175.22 173.66 1hq5 n GLN 65 N 7.77 0.00 -0.01 10.12 6.02 -1.26 -0.32 117.38 139.71 1hq5 n GLN 65 Ca 0.04 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.12 1hq5 n GLN 65 Cb 0.47 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.60 1hq5 n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1hq5 n ILE 66 N 0.00 0.00 -2.05 5.09 3.06 -1.26 -4.95 119.36 119.25 1hq5 n ILE 66 Ca 0.00 -0.34 -0.42 0.00 -2.50 0.00 0.00 62.75 59.49 1hq5 n ILE 66 Cb 0.00 0.26 -0.03 0.00 0.54 0.00 0.00 39.64 40.41 1hq5 n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1hq5 s VAL 67 N -3.06 3.10 0.14 9.51 1.01 0.57 -4.30 120.40 127.36 1hq5 s VAL 67 Ca -0.04 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1hq5 s VAL 67 Cb 0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1hq5 s VAL 67 CO 0.69 0.03 0.29 -0.54 0.00 0.00 0.00 175.10 175.57 1hq5 s LYS 68 N 1.68 3.47 -1.78 2.72 1.02 -1.04 0.96 119.74 126.77 1hq5 s LYS 68 Ca 0.68 -0.47 -0.18 0.00 0.02 0.00 0.00 55.97 56.03 1hq5 s LYS 68 Cb -0.39 -2.95 0.17 0.00 -0.52 0.00 0.00 37.83 34.14 1hq5 s LYS 68 CO 0.30 0.52 0.50 0.09 -0.92 0.00 0.00 175.35 175.84 1hq5 n ASN 69 N -0.32 -1.46 0.08 2.83 3.02 -1.26 -4.70 115.26 113.46 1hq5 n ASN 69 Ca -0.06 -1.21 -0.12 0.00 -0.03 0.00 0.00 54.58 53.16 1hq5 n ASN 69 Cb 0.53 -1.84 -0.05 0.00 -0.61 0.00 0.00 39.78 37.81 1hq5 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1hq5 h PRO 70 N -1.19 -0.40 -0.34 3.52 0.13 -1.83 -2.02 132.00 129.87 1hq5 h PRO 70 Ca -0.61 0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 1hq5 h PRO 70 Cb 1.39 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.59 1hq5 h PRO 70 CO 0.83 -0.27 -0.08 0.00 -0.23 0.00 0.00 178.00 178.25 1hq5 h ARG 71 N -0.41 0.57 -0.36 0.86 3.08 -1.89 0.17 114.38 116.40 1hq5 h ARG 71 Ca 0.05 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 1hq5 h ARG 71 Cb 0.47 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1hq5 h ARG 71 CO -0.18 0.65 -0.41 0.77 -1.07 0.00 0.00 179.97 179.74 1hq5 h SER 72 N 0.53 0.95 -0.10 7.04 0.02 -1.85 -2.32 113.55 117.83 1hq5 h SER 72 Ca 0.10 -0.44 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 1hq5 h SER 72 Cb 0.47 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.75 1hq5 h SER 72 CO 0.03 1.23 -0.63 0.58 -1.14 0.00 0.00 176.83 176.89 1hq5 h VAL 73 N 0.72 1.34 0.00 2.27 2.07 -1.17 -2.15 116.25 119.34 1hq5 h VAL 73 Ca 0.05 -1.92 -0.06 0.00 0.82 0.00 0.00 66.70 65.59 1hq5 h VAL 73 Cb 0.99 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1hq5 h VAL 73 CO 0.10 0.59 -0.27 1.23 0.02 0.00 0.00 177.57 179.23 1hq5 h GLY 74 N 0.25 0.00 0.17 2.17 0.00 -0.68 -2.01 103.07 102.96 1hq5 h GLY 74 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1hq5 h GLY 74 CO 0.13 0.00 -0.32 1.70 0.00 0.00 0.00 176.54 178.05 1hq5 h LYS 75 N 0.00 0.07 -0.87 4.80 1.63 -1.45 -2.86 116.57 117.90 1hq5 h LYS 75 Ca -0.00 -0.12 0.15 0.00 -0.85 0.00 0.00 60.65 59.82 1hq5 h LYS 75 Cb 0.53 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.14 1hq5 h LYS 75 CO 0.04 1.06 0.56 0.00 -3.45 0.00 0.00 179.45 177.66 1hq5 h ALA 76 N -0.02 1.90 0.00 5.00 0.00 -1.33 -0.98 119.26 123.83 1hq5 h ALA 76 Ca -0.07 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1hq5 h ALA 76 Cb 1.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1hq5 h ALA 76 CO 0.02 -0.14 -0.68 -0.91 0.00 0.00 0.00 179.25 177.54 1hq5 h ASN 77 N 0.62 0.00 0.05 0.00 2.35 -1.46 -2.79 115.58 114.36 1hq5 h ASN 77 Ca 0.44 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.06 1hq5 h ASN 77 Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1hq5 h ASN 77 CO -0.19 0.68 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.77 1hq5 h GLU 78 N 0.00 0.46 0.71 0.81 4.81 -0.96 -0.76 114.58 119.65 1hq5 h GLU 78 Ca -0.01 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1hq5 h GLU 78 Cb 1.49 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.88 1hq5 h GLU 78 CO 0.09 0.80 -0.34 1.96 -0.73 0.00 0.00 179.01 180.78 1hq5 h GLN 79 N 0.38 -0.92 -0.83 1.92 4.20 -1.37 -2.76 115.11 115.72 1hq5 h GLN 79 Ca 0.03 0.06 0.20 0.00 0.06 0.00 0.00 58.65 59.01 1hq5 h GLN 79 Cb 0.89 0.21 -0.13 0.00 0.30 0.00 0.00 27.48 28.76 1hq5 h GLN 79 CO 0.08 -0.62 0.24 1.25 -0.67 0.00 0.00 178.83 179.11 1hq5 h LEU 80 N -1.19 0.06 -1.33 1.46 5.85 -1.47 0.33 115.31 119.03 1hq5 h LEU 80 Ca -0.10 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1hq5 h LEU 80 Cb 0.73 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1hq5 h LEU 80 CO 0.16 -0.08 0.33 0.00 -0.34 0.00 0.00 178.44 178.51 1hq5 h ALA 81 N 1.70 1.49 0.00 1.25 0.00 -1.05 0.14 119.26 122.80 1hq5 h ALA 81 Ca 0.50 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 1hq5 h ALA 81 Cb 0.94 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1hq5 h ALA 81 CO -0.58 0.43 -0.58 0.00 0.00 0.00 0.00 179.25 178.52 1hq5 h ALA 82 N 1.56 0.94 0.17 0.00 0.00 -0.66 -1.89 119.26 119.39 1hq5 h ALA 82 Ca 0.21 -0.53 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 1hq5 h ALA 82 Cb -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1hq5 h ALA 82 CO -0.04 0.73 -1.15 0.28 0.00 0.00 0.00 179.25 179.08 1hq5 h VAL 83 N 0.00 1.33 -0.52 0.00 2.07 -0.55 -2.68 116.25 115.90 1hq5 h VAL 83 Ca -0.01 -2.55 -0.06 0.00 0.82 0.00 0.00 66.70 64.90 1hq5 h VAL 83 Cb 1.09 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.89 1hq5 h VAL 83 CO 0.08 0.75 0.09 0.58 0.02 0.00 0.00 177.57 179.08 1hq5 h VAL 84 N -0.21 1.25 -0.40 2.57 2.07 -0.80 -0.94 116.25 119.80 1hq5 h VAL 84 Ca -0.21 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1hq5 h VAL 84 Cb 1.82 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1hq5 h VAL 84 CO 0.17 0.34 0.09 0.00 0.02 0.00 0.00 177.57 178.18 1hq5 h ALA 85 N 0.98 1.40 -0.19 1.67 0.00 -1.44 0.37 119.26 122.05 1hq5 h ALA 85 Ca 0.16 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1hq5 h ALA 85 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1hq5 h ALA 85 CO 0.01 0.43 -0.57 1.49 0.00 0.00 0.00 179.25 180.61 1hq5 h GLU 86 N 0.59 0.61 0.02 0.00 4.57 -1.12 0.15 114.58 119.40 1hq5 h GLU 86 Ca 0.13 -0.40 -0.24 0.00 -1.18 0.00 0.00 59.36 57.68 1hq5 h GLU 86 Cb 0.24 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1hq5 h GLU 86 CO -0.00 1.01 -1.00 1.79 -1.18 0.00 0.00 179.01 179.63 1hq5 h THR 87 N 0.46 1.39 -0.13 0.32 1.35 -0.67 -2.84 112.91 112.79 1hq5 h THR 87 Ca 0.00 -2.49 -0.09 0.00 -0.55 0.00 0.00 66.41 63.29 1hq5 h THR 87 Cb 1.13 2.48 -0.01 0.00 -1.73 0.00 0.00 68.15 70.02 1hq5 h THR 87 CO 0.11 0.74 -0.31 1.56 -0.25 0.00 0.00 175.52 177.37 1hq5 h GLN 88 N 0.24 0.26 0.00 4.72 1.08 -0.20 -1.90 115.11 119.30 1hq5 h GLN 88 Ca -0.10 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 1hq5 h GLN 88 Cb 1.65 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.06 1hq5 h GLN 88 CO 0.18 0.55 -0.19 -0.22 -0.95 0.00 0.00 178.83 178.20 1hq5 h LYS 89 N 0.23 0.00 -0.87 1.46 3.64 -0.55 -2.40 116.57 118.07 1hq5 h LYS 89 Ca 0.03 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.10 1hq5 h LYS 89 Cb 0.67 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.30 1hq5 h LYS 89 CO 0.05 0.19 0.40 0.09 -2.27 0.00 0.00 179.45 177.90 1hq5 n ASN 90 N -3.89 4.24 -3.15 4.20 3.02 -0.75 -4.93 115.26 114.00 1hq5 n ASN 90 Ca -0.02 -3.26 -0.22 0.00 -0.03 0.00 0.00 54.58 51.05 1hq5 n ASN 90 Cb 0.28 -0.76 0.02 0.00 -0.61 0.00 0.00 39.78 38.70 1hq5 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hq5 n GLY 91 N -0.47 -0.51 3.55 7.41 0.00 -0.90 -4.99 105.19 109.27 1hq5 n GLY 91 Ca 0.45 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 1hq5 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hq5 s THR 92 N -3.04 3.05 -0.29 2.61 -4.23 -0.97 -4.30 115.64 108.48 1hq5 s THR 92 Ca 0.33 -1.75 -0.23 0.00 -1.18 0.00 0.00 61.69 58.87 1hq5 s THR 92 Cb -0.16 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.16 1hq5 s THR 92 CO 0.41 -0.13 0.75 -0.63 -0.54 0.00 0.00 174.62 174.48 1hq5 s ILE 93 N -1.75 4.85 0.12 2.99 1.01 0.69 -4.26 121.20 124.85 1hq5 s ILE 93 Ca 0.25 1.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.80 1hq5 s ILE 93 Cb -0.08 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1hq5 s ILE 93 CO 0.15 -0.16 1.05 -0.94 0.00 0.00 0.00 174.94 175.03 1hq5 s SER 94 N 1.55 7.33 -0.42 3.58 1.04 -1.16 -0.75 113.70 124.88 1hq5 s SER 94 Ca 0.31 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.70 1hq5 s SER 94 Cb -0.15 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.50 1hq5 s SER 94 CO 0.11 -0.20 0.18 -0.69 0.98 0.00 0.00 173.24 173.62 1hq5 s VAL 95 N 0.14 1.81 -0.18 5.02 1.01 0.65 -1.07 120.40 127.77 1hq5 s VAL 95 Ca 0.50 -2.52 -0.22 0.00 0.00 0.00 0.00 61.98 59.74 1hq5 s VAL 95 Cb -0.26 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1hq5 s VAL 95 CO 0.32 -0.77 0.70 -0.69 0.00 0.00 0.00 175.10 174.65 1hq5 s VAL 96 N 0.51 4.98 -0.27 2.92 1.01 0.70 -1.13 120.40 129.12 1hq5 s VAL 96 Ca 0.15 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.36 1hq5 s VAL 96 Cb -0.23 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1hq5 s VAL 96 CO -0.06 0.10 0.19 -0.76 0.00 0.00 0.00 175.10 174.57 1hq5 s LEU 97 N 1.88 4.04 0.53 3.92 1.43 -0.55 -1.32 118.68 128.61 1hq5 s LEU 97 Ca 0.32 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1hq5 s LEU 97 Cb -0.16 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.94 1hq5 s LEU 97 CO 0.11 -0.02 0.80 -0.83 0.23 0.00 0.00 176.35 176.64 1hq5 s GLY 98 N 1.59 1.58 0.00 -3.19 0.00 -0.47 0.23 107.32 107.06 1hq5 s GLY 98 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1hq5 s GLY 98 CO 0.09 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.21 1hq5 n GLY 99 N -2.36 0.00 3.80 0.20 0.00 0.62 -3.15 105.19 104.31 1hq5 n GLY 99 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1hq5 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1hq5 s ASP 100 N -2.08 4.86 0.00 1.61 1.47 -0.78 -1.30 116.67 120.45 1hq5 s ASP 100 Ca 0.00 1.50 0.12 0.00 1.18 0.00 0.00 52.55 55.35 1hq5 s ASP 100 Cb 0.00 -2.30 0.66 0.00 -0.34 0.00 0.00 42.92 40.94 1hq5 s ASP 100 CO 0.00 -1.76 1.21 1.57 0.68 0.00 0.00 175.17 176.86 1hq5 n HIS 101 N -3.32 0.00 0.32 2.11 -0.00 -1.26 -2.91 115.22 110.16 1hq5 n HIS 101 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.94 1hq5 n HIS 101 Cb 0.55 -0.13 0.65 0.00 -0.00 0.00 0.00 29.99 31.05 1hq5 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1hq5 h SER 102 N 0.00 0.00 0.47 0.26 4.64 -1.78 -2.21 113.55 114.93 1hq5 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hq5 h SER 102 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1hq5 h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1hq5 n MET 103 N -2.61 0.28 0.19 4.77 2.81 -1.14 -2.75 117.12 118.67 1hq5 n MET 103 Ca 0.01 0.08 0.06 0.00 -1.81 0.00 0.00 57.70 56.04 1hq5 n MET 103 Cb 0.21 -1.50 0.33 0.00 -0.71 0.00 0.00 33.22 31.55 1hq5 n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hq5 h ALA 104 N 3.04 0.96 -0.02 3.04 0.00 -1.67 -1.09 119.26 123.52 1hq5 h ALA 104 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1hq5 h ALA 104 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hq5 h ALA 104 CO 0.00 0.44 -0.02 0.82 0.00 0.00 0.00 179.25 180.49 1hq5 h ILE 105 N 0.00 0.95 -0.06 0.00 2.04 -1.73 0.83 117.51 119.54 1hq5 h ILE 105 Ca -0.00 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 1hq5 h ILE 105 Cb 0.92 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1hq5 h ILE 105 CO 0.05 0.00 -0.77 1.23 0.00 0.00 0.00 178.15 178.66 1hq5 h GLY 106 N -0.02 0.43 0.83 5.37 0.00 -1.71 -1.74 103.07 106.23 1hq5 h GLY 106 Ca 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1hq5 h GLY 106 CO -0.03 0.57 -0.09 0.23 0.00 0.00 0.00 176.54 177.22 1hq5 h SER 107 N 0.26 -0.21 -0.21 0.19 0.87 -0.99 -2.50 113.55 110.96 1hq5 h SER 107 Ca -0.04 -0.13 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 1hq5 h SER 107 Cb 1.36 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1hq5 h SER 107 CO 0.13 0.01 -0.48 0.40 -0.53 0.00 0.00 176.83 176.36 1hq5 h ILE 108 N -0.42 1.31 -0.34 2.23 2.04 -0.93 -2.77 117.51 118.64 1hq5 h ILE 108 Ca -0.02 -1.70 0.07 0.00 1.00 0.00 0.00 64.86 64.21 1hq5 h ILE 108 Cb 0.32 1.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1hq5 h ILE 108 CO 0.04 0.53 -0.08 0.28 0.00 0.00 0.00 178.15 178.93 1hq5 h SER 109 N 0.40 -0.30 -0.75 1.72 0.02 -1.36 0.29 113.55 113.57 1hq5 h SER 109 Ca -0.00 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1hq5 h SER 109 Cb 1.09 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1hq5 h SER 109 CO 0.10 -0.11 0.23 1.23 -1.14 0.00 0.00 176.83 177.15 1hq5 h GLY 110 N 0.01 1.25 0.88 -3.77 0.00 -1.51 -2.92 103.07 97.01 1hq5 h GLY 110 Ca 0.17 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 1hq5 h GLY 110 CO -0.35 0.70 0.04 0.84 0.00 0.00 0.00 176.54 177.77 1hq5 h HIS 111 N 1.12 0.12 0.00 5.60 6.17 -1.05 -2.62 115.15 124.49 1hq5 h HIS 111 Ca 0.24 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.31 1hq5 h HIS 111 Cb 0.31 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.21 1hq5 h HIS 111 CO 0.03 0.21 0.00 0.00 0.71 0.00 0.00 177.93 178.88 1hq5 n ALA 112 N -2.19 1.46 0.08 5.26 0.00 0.94 -1.20 120.51 124.86 1hq5 n ALA 112 Ca -0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1hq5 n ALA 112 Cb 0.10 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 1hq5 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hq5 h ARG 113 N 0.00 0.16 0.03 0.00 3.08 -1.28 -2.48 114.38 113.89 1hq5 h ARG 113 Ca 0.00 -0.22 -0.36 0.00 0.07 0.00 0.00 59.98 59.47 1hq5 h ARG 113 Cb 0.09 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1hq5 h ARG 113 CO 0.00 1.04 -2.17 0.28 -1.07 0.00 0.00 179.97 178.05 1hq5 n VAL 114 N -3.54 1.56 -3.31 2.04 0.31 -0.65 -4.64 118.33 110.10 1hq5 n VAL 114 Ca -0.04 -0.72 -0.26 0.00 -0.01 0.00 0.00 64.34 63.32 1hq5 n VAL 114 Cb 0.90 -1.15 -0.08 0.00 -0.91 0.00 0.00 33.84 32.61 1hq5 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hq5 n HIS 115 N -3.13 1.78 0.03 3.52 8.25 -0.34 -4.93 115.22 120.39 1hq5 n HIS 115 Ca -0.33 -3.88 0.00 0.00 -0.26 0.00 0.00 57.72 53.26 1hq5 n HIS 115 Cb 1.06 -0.46 0.01 0.00 1.12 0.00 0.00 29.99 31.73 1hq5 n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hq5 n PRO 116 N 1.11 0.01 -0.09 -0.41 -0.04 -0.93 -1.24 135.00 133.41 1hq5 n PRO 116 Ca 0.26 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1hq5 n PRO 116 Cb 0.47 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.58 1hq5 n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hq5 n ASP 117 N -1.23 3.23 -4.74 3.54 5.75 -1.26 -4.96 116.55 116.89 1hq5 n ASP 117 Ca 0.00 -2.00 -0.33 0.00 -0.01 0.00 0.00 54.79 52.45 1hq5 n ASP 117 Cb 0.00 -0.12 0.08 0.00 -1.03 0.00 0.00 41.12 40.06 1hq5 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1hq5 s LEU 118 N -1.76 3.30 0.33 -2.12 0.05 -0.37 -4.59 118.68 113.52 1hq5 s LEU 118 Ca 0.33 2.20 0.09 0.00 0.05 0.00 0.00 54.13 56.80 1hq5 s LEU 118 Cb 0.21 -4.57 -0.05 0.00 -2.05 0.00 0.00 46.19 39.74 1hq5 s LEU 118 CO 0.31 -2.10 0.08 0.00 -0.55 0.00 0.00 176.35 174.10 1hq5 s VAL 120 N -2.45 1.66 -0.41 0.00 1.01 0.56 -1.31 120.40 119.45 1hq5 s VAL 120 Ca 0.36 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1hq5 s VAL 120 Cb -0.02 -1.46 0.10 0.00 0.00 0.00 0.00 36.38 35.00 1hq5 s VAL 120 CO 0.21 0.47 0.22 -0.63 0.00 0.00 0.00 175.10 175.37 1hq5 s ILE 121 N 0.53 3.59 -0.54 2.22 1.01 -0.57 -0.94 121.20 126.51 1hq5 s ILE 121 Ca -0.16 -1.83 -0.18 0.00 0.00 0.00 0.00 60.65 58.48 1hq5 s ILE 121 Cb -0.17 -3.36 0.09 0.00 0.01 0.00 0.00 42.46 39.03 1hq5 s ILE 121 CO 0.06 -0.62 0.62 0.86 0.00 0.00 0.00 174.94 175.86 1hq5 s TRP 122 N 1.24 3.07 -0.35 3.97 -0.11 -0.36 -1.73 118.94 124.67 1hq5 s TRP 122 Ca 0.06 -0.84 -0.18 0.00 1.22 0.00 0.00 56.10 56.36 1hq5 s TRP 122 Cb -0.23 -3.72 -0.00 0.00 -1.50 0.00 0.00 33.47 28.01 1hq5 s TRP 122 CO -0.02 -1.12 0.51 0.08 -4.62 0.00 0.00 176.95 171.78 1hq5 s VAL 123 N 2.44 5.02 0.02 5.86 1.01 -0.59 -2.07 120.40 132.10 1hq5 s VAL 123 Ca 0.11 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 1hq5 s VAL 123 Cb -0.23 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.29 1hq5 s VAL 123 CO 0.08 -0.21 0.91 -0.62 0.00 0.00 0.00 175.10 175.26 1hq5 s ASP 124 N 1.76 -0.32 0.00 3.32 -1.08 -0.89 0.80 116.67 120.25 1hq5 s ASP 124 Ca 0.18 -0.07 0.26 0.00 -0.52 0.00 0.00 52.55 52.39 1hq5 s ASP 124 Cb -0.15 0.40 0.62 0.00 -1.46 0.00 0.00 42.92 42.32 1hq5 s ASP 124 CO 0.13 -0.66 1.49 0.00 0.52 0.00 0.00 175.17 176.65 1hq5 n ALA 125 N -0.29 3.37 -2.45 3.66 0.00 -1.25 -2.04 120.51 121.51 1hq5 n ALA 125 Ca -0.08 -0.34 -0.21 0.00 0.00 0.00 0.00 53.44 52.81 1hq5 n ALA 125 Cb 0.62 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.80 1hq5 n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hq5 s HIS 126 N -2.91 1.74 -0.36 0.00 3.76 -1.26 -1.70 115.29 114.55 1hq5 s HIS 126 Ca 0.14 -0.50 0.23 0.00 -0.15 0.00 0.00 55.06 54.78 1hq5 s HIS 126 Cb 0.18 -0.87 0.19 0.00 1.11 0.00 0.00 32.58 33.20 1hq5 s HIS 126 CO 0.65 0.30 1.34 1.79 -0.85 0.00 0.00 174.74 177.98 1hq5 h THR 127 N 3.23 0.00 -6.73 1.30 1.35 -1.90 -3.47 112.91 106.68 1hq5 h THR 127 Ca -0.41 -0.97 -0.55 0.00 -0.55 0.00 0.00 66.41 63.93 1hq5 h THR 127 Cb 1.21 1.73 -0.16 0.00 -1.73 0.00 0.00 68.15 69.19 1hq5 h THR 127 CO 0.52 0.00 -0.88 0.47 -0.25 0.00 0.00 175.52 175.38 1hq5 n ASP 128 N -2.86 -1.48 -0.34 5.36 8.00 -1.26 -4.73 116.55 119.24 1hq5 n ASP 128 Ca 0.02 -1.06 0.07 0.00 0.71 0.00 0.00 54.79 54.53 1hq5 n ASP 128 Cb 0.53 -2.63 0.14 0.00 -0.02 0.00 0.00 41.12 39.14 1hq5 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hq5 n ILE 129 N -4.40 1.66 -2.50 0.53 3.06 -1.23 -1.60 119.36 114.87 1hq5 n ILE 129 Ca -0.12 -2.20 -0.35 0.00 -2.50 0.00 0.00 62.75 57.57 1hq5 n ILE 129 Cb 0.59 -0.09 -0.03 0.00 0.54 0.00 0.00 39.64 40.65 1hq5 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1hq5 s ASN 130 N -2.71 6.38 0.43 9.51 0.01 -1.04 -4.60 114.94 122.92 1hq5 s ASN 130 Ca 0.30 2.01 0.08 0.00 -0.71 0.00 0.00 52.86 54.54 1hq5 s ASN 130 Cb 0.28 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 1hq5 s ASN 130 CO -0.01 -0.76 0.41 0.42 -1.51 0.00 0.00 177.10 175.65 1hq5 s THR 131 N -1.84 2.59 0.64 1.60 -4.23 -1.26 -4.29 115.64 108.85 1hq5 s THR 131 Ca 0.65 -1.32 0.27 0.00 -1.18 0.00 0.00 61.69 60.11 1hq5 s THR 131 Cb -0.19 -2.91 0.30 0.00 1.34 0.00 0.00 72.50 71.03 1hq5 s THR 131 CO 0.24 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.49 1hq5 h PRO 132 N 0.96 0.00 -0.01 3.99 0.11 -1.95 -0.77 132.00 134.33 1hq5 h PRO 132 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hq5 h PRO 132 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1hq5 h PRO 132 CO 0.56 0.00 -0.67 1.28 -0.21 0.00 0.00 178.00 178.96 1hq5 n LEU 133 N -3.10 1.53 -0.03 2.35 4.77 -1.26 -4.46 117.00 116.81 1hq5 n LEU 133 Ca 0.02 -0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 55.37 1hq5 n LEU 133 Cb 0.53 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1hq5 n LEU 133 CO 0.16 0.31 -0.69 0.35 -1.33 0.00 0.00 177.39 176.19 1hq5 n THR 134 N -0.67 0.35 -1.72 -5.08 -2.24 -0.39 -5.01 114.28 99.51 1hq5 n THR 134 Ca 0.07 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1hq5 n THR 134 Cb 0.41 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1hq5 n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1hq5 n THR 135 N -2.12 2.12 0.43 4.28 5.66 -0.65 -4.88 114.28 119.12 1hq5 n THR 135 Ca -0.09 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.49 1hq5 n THR 135 Cb 0.58 -1.69 -0.10 0.00 -1.55 0.00 0.00 70.33 67.56 1hq5 n THR 135 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hq5 n SER 136 N 0.55 0.97 -0.11 1.09 3.41 -1.26 -4.60 113.62 113.68 1hq5 n SER 136 Ca 0.04 -0.51 -0.14 0.00 -0.26 0.00 0.00 58.87 58.00 1hq5 n SER 136 Cb 0.38 1.31 -0.12 0.00 -0.26 0.00 0.00 64.21 65.52 1hq5 n SER 136 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hq5 n SER 137 N -1.66 1.76 0.00 4.04 3.41 -1.26 -5.01 113.62 114.91 1hq5 n SER 137 Ca 0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1hq5 n SER 137 Cb 0.32 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1hq5 n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hq5 n GLY 138 N 2.26 0.85 3.61 5.00 0.00 -1.26 -4.87 105.19 110.77 1hq5 n GLY 138 Ca -0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1hq5 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hq5 s ASN 139 N -2.75 6.28 0.00 1.61 0.01 -1.26 -2.48 114.94 116.35 1hq5 s ASN 139 Ca 0.00 1.03 0.02 0.00 -0.71 0.00 0.00 52.86 53.19 1hq5 s ASN 139 Cb 0.00 -2.54 0.09 0.00 0.41 0.00 0.00 41.25 39.21 1hq5 s ASN 139 CO 0.00 -1.44 0.75 0.18 -1.51 0.00 0.00 177.10 175.08 1hq5 n LEU 140 N 8.98 0.00 -0.04 0.60 4.77 -0.99 -1.72 117.00 128.60 1hq5 n LEU 140 Ca 0.18 0.17 0.14 0.00 -0.03 0.00 0.00 56.01 56.47 1hq5 n LEU 140 Cb 0.47 -0.17 0.61 0.00 -2.33 0.00 0.00 43.42 42.01 1hq5 n LEU 140 CO 0.69 -0.16 0.89 0.00 -1.33 0.00 0.00 177.39 177.48 1hq5 n HIS 141 N -1.17 0.00 -1.33 -1.77 1.44 -0.50 -2.96 115.22 108.93 1hq5 n HIS 141 Ca 0.01 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.74 1hq5 n HIS 141 Cb 0.01 -0.30 0.21 0.00 0.12 0.00 0.00 29.99 30.02 1hq5 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1hq5 n GLY 142 N 1.37 4.76 0.00 -1.39 0.00 -0.70 -4.47 105.19 104.76 1hq5 n GLY 142 Ca 0.11 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1hq5 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hq5 n GLN 143 N -1.04 0.00 -0.10 1.61 6.02 -1.16 -2.48 117.38 120.24 1hq5 n GLN 143 Ca 0.27 -0.04 -0.06 0.00 -0.01 0.00 0.00 57.00 57.15 1hq5 n GLN 143 Cb 0.91 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 31.73 1hq5 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1hq5 h PRO 144 N 0.00 -0.12 -0.74 -1.09 0.13 -1.56 -0.93 132.00 127.70 1hq5 h PRO 144 Ca 0.00 0.01 0.20 0.00 -0.87 0.00 0.00 66.00 65.34 1hq5 h PRO 144 Cb 0.55 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 1hq5 h PRO 144 CO 0.00 -0.08 0.52 0.28 -0.23 0.00 0.00 178.00 178.49 1hq5 h VAL 145 N -0.12 0.65 -0.71 1.56 2.07 -1.59 -0.92 116.25 117.19 1hq5 h VAL 145 Ca 0.18 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 1hq5 h VAL 145 Cb 0.40 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1hq5 h VAL 145 CO -0.43 0.01 0.18 0.00 0.02 0.00 0.00 177.57 177.35 1hq5 h ALA 146 N 1.64 0.98 0.00 1.67 0.00 -1.27 -2.62 119.26 119.66 1hq5 h ALA 146 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hq5 h ALA 146 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hq5 h ALA 146 CO -0.03 0.66 -0.05 1.19 0.00 0.00 0.00 179.25 181.03 1hq5 n PHE 147 N -4.24 0.00 -0.04 0.00 3.01 -0.37 -3.93 117.46 111.89 1hq5 n PHE 147 Ca 0.05 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.53 1hq5 n PHE 147 Cb 0.25 -0.48 -0.16 0.00 -0.01 0.00 0.00 39.48 39.09 1hq5 n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1hq5 n LEU 148 N -1.50 0.09 -4.70 4.37 4.77 -1.04 -4.26 117.00 114.73 1hq5 n LEU 148 Ca 0.07 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 1hq5 n LEU 148 Cb 0.34 0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1hq5 n LEU 148 CO 0.28 0.21 0.73 -0.76 -1.33 0.00 0.00 177.39 176.52 1hq5 s LEU 149 N -5.04 4.31 0.19 2.23 1.43 -1.02 -2.75 118.68 118.04 1hq5 s LEU 149 Ca -0.08 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.51 1hq5 s LEU 149 Cb 0.10 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.94 1hq5 s LEU 149 CO 0.87 -0.35 1.79 0.11 0.23 0.00 0.00 176.35 179.00 1hq5 h LYS 150 N 6.94 0.53 0.00 1.70 1.57 -1.25 -2.32 116.57 123.74 1hq5 h LYS 150 Ca -0.36 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1hq5 h LYS 150 Cb 1.19 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1hq5 h LYS 150 CO 0.80 0.35 -0.08 0.93 -0.57 0.00 0.00 179.45 180.88 1hq5 h GLU 151 N 0.55 0.00 -0.40 3.15 3.07 -1.91 -2.52 114.58 116.51 1hq5 h GLU 151 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1hq5 h GLU 151 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1hq5 h GLU 151 CO -0.18 0.08 0.00 1.28 -1.40 0.00 0.00 179.01 178.79 1hq5 n LEU 152 N -3.37 2.83 -4.69 1.33 4.32 -0.88 -4.89 117.00 111.65 1hq5 n LEU 152 Ca -0.01 -1.29 -0.42 0.00 -0.02 0.00 0.00 56.01 54.26 1hq5 n LEU 152 Cb 0.25 -0.26 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 1hq5 n LEU 152 CO 0.28 0.65 1.11 -0.75 -1.22 0.00 0.00 177.39 177.46 1hq5 s LYS 153 N -1.47 4.29 0.00 3.23 2.20 -0.95 -2.40 119.74 124.64 1hq5 s LYS 153 Ca 0.37 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 1hq5 s LYS 153 Cb 0.20 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1hq5 s LYS 153 CO 0.28 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 1hq5 n GLY 154 N 3.63 0.78 0.07 5.54 0.00 -1.26 -4.91 105.19 109.04 1hq5 n GLY 154 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1hq5 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hq5 n LYS 155 N -2.23 0.34 -3.85 1.61 4.76 -1.01 -4.85 118.16 112.92 1hq5 n LYS 155 Ca 0.00 -0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 1hq5 n LYS 155 Cb 0.00 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.61 1hq5 n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1hq5 s PHE 156 N -2.76 0.07 0.66 2.13 -0.71 -1.26 -4.96 117.98 111.15 1hq5 s PHE 156 Ca 0.19 -0.30 -0.16 0.00 -1.04 0.00 0.00 56.93 55.61 1hq5 s PHE 156 Cb 0.19 -0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 1hq5 s PHE 156 CO 0.57 -0.43 1.18 -1.25 -1.34 0.00 0.00 175.22 173.95 1hq5 s PRO 157 N -2.63 2.61 -0.04 1.99 0.04 -1.26 -4.93 135.00 130.77 1hq5 s PRO 157 Ca -0.05 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 1hq5 s PRO 157 Cb -0.01 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1hq5 s PRO 157 CO -0.04 -1.46 1.97 -0.51 0.04 0.00 0.00 177.00 177.00 1hq5 s ASP 158 N -1.99 6.25 -0.12 6.66 1.11 -1.26 -4.97 116.67 122.35 1hq5 s ASP 158 Ca 0.74 2.40 -0.22 0.00 0.18 0.00 0.00 52.55 55.65 1hq5 s ASP 158 Cb -0.27 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.16 1hq5 s ASP 158 CO 0.40 -1.25 0.67 -0.69 1.18 0.00 0.00 175.17 175.47 1hq5 s VAL 159 N 5.29 5.04 0.30 -1.27 1.01 -1.26 -5.02 120.40 124.49 1hq5 s VAL 159 Ca 0.89 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 1hq5 s VAL 159 Cb -0.39 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 1hq5 s VAL 159 CO 0.38 0.20 1.35 -2.65 0.00 0.00 0.00 175.10 174.39 1hq5 n PRO 160 N 4.26 2.14 0.00 2.72 -0.02 -1.26 -1.85 135.00 140.99 1hq5 n PRO 160 Ca -0.01 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1hq5 n PRO 160 Cb 0.51 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1hq5 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hq5 n GLY 161 N 1.35 2.07 0.61 -1.23 0.00 -1.26 -3.52 105.19 103.20 1hq5 n GLY 161 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1hq5 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hq5 n PHE 162 N -2.00 0.61 -0.01 1.61 3.01 -0.77 -4.03 117.46 115.88 1hq5 n PHE 162 Ca 0.00 -0.87 0.07 0.00 1.01 0.00 0.00 57.45 57.66 1hq5 n PHE 162 Cb 0.00 -0.24 0.46 0.00 -0.01 0.00 0.00 39.48 39.69 1hq5 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1hq5 h SER 163 N 1.25 0.42 0.55 4.37 4.64 -1.91 -0.74 113.55 122.11 1hq5 h SER 163 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1hq5 h SER 163 Cb 1.23 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1hq5 h SER 163 CO 0.14 0.29 0.00 4.11 -0.87 0.00 0.00 176.83 180.49 1hq5 h TRP 164 N 0.48 0.00 -3.32 4.77 5.08 -1.96 -3.44 115.95 117.56 1hq5 h TRP 164 Ca 0.18 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.63 1hq5 h TRP 164 Cb 0.12 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.30 1hq5 h TRP 164 CO -0.00 0.00 0.59 0.08 -1.28 0.00 0.00 178.44 177.83 1hq5 s VAL 165 N -3.76 3.65 -0.13 0.12 1.01 -0.29 -5.04 120.40 115.97 1hq5 s VAL 165 Ca -0.01 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1hq5 s VAL 165 Cb 0.10 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1hq5 s VAL 165 CO 0.44 0.16 -0.03 -0.89 0.00 0.00 0.00 175.10 174.78 1hq5 s THR 166 N 0.45 0.77 -0.67 3.92 2.01 -1.26 -5.08 115.64 115.77 1hq5 s THR 166 Ca 0.56 -0.30 -0.26 0.00 0.31 0.00 0.00 61.69 62.01 1hq5 s THR 166 Cb -0.32 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 1hq5 s THR 166 CO 0.34 0.18 1.96 -2.84 -0.69 0.00 0.00 174.62 173.57 1hq5 s PRO 167 N 1.79 2.51 0.00 4.92 0.02 -1.26 -4.79 135.00 138.18 1hq5 s PRO 167 Ca 0.03 0.48 0.17 0.00 0.02 0.00 0.00 61.00 61.70 1hq5 s PRO 167 Cb -0.14 -4.59 0.26 0.00 0.02 0.00 0.00 34.50 30.06 1hq5 s PRO 167 CO -0.07 -3.02 1.18 0.00 -0.33 0.00 0.00 177.00 174.76 1hq5 s ILE 169 N -1.27 2.84 0.39 0.00 2.07 -1.11 -4.92 121.20 119.19 1hq5 s ILE 169 Ca 0.26 -0.74 -0.06 0.00 -1.41 0.00 0.00 60.65 58.70 1hq5 s ILE 169 Cb 0.16 -2.17 -0.05 0.00 0.13 0.00 0.00 42.46 40.53 1hq5 s ILE 169 CO 0.23 0.53 0.68 -0.94 -1.91 0.00 0.00 174.94 173.53 1hq5 s SER 170 N 0.31 6.38 0.62 4.50 1.04 -1.26 -1.11 113.70 124.19 1hq5 s SER 170 Ca -0.12 0.85 0.31 0.00 0.48 0.00 0.00 55.95 57.47 1hq5 s SER 170 Cb -0.16 -2.21 1.67 0.00 0.10 0.00 0.00 66.02 65.43 1hq5 s SER 170 CO 0.06 -0.38 1.93 0.00 0.98 0.00 0.00 173.24 175.83 1hq5 h ALA 171 N 0.97 1.25 -0.01 5.32 0.00 -1.96 -0.41 119.26 124.42 1hq5 h ALA 171 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hq5 h ALA 171 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hq5 h ALA 171 CO 0.63 -0.25 -0.08 0.36 0.00 0.00 0.00 179.25 179.92 1hq5 n LYS 172 N -2.82 1.38 -0.03 0.00 2.85 -1.26 -3.89 118.16 114.39 1hq5 n LYS 172 Ca -0.02 -0.78 0.11 0.00 -1.05 0.00 0.00 58.31 56.57 1hq5 n LYS 172 Cb 0.31 -1.48 0.11 0.00 -0.65 0.00 0.00 35.03 33.31 1hq5 n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1hq5 n ASP 173 N -0.13 2.98 -4.30 -5.58 8.00 -0.16 -4.95 116.55 112.40 1hq5 n ASP 173 Ca 0.17 -1.95 -0.27 0.00 0.71 0.00 0.00 54.79 53.45 1hq5 n ASP 173 Cb 0.34 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.27 1hq5 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1hq5 s ILE 174 N -1.82 1.90 -0.04 0.53 2.07 -1.25 -0.32 121.20 122.27 1hq5 s ILE 174 Ca 0.28 -1.40 0.02 0.00 -1.41 0.00 0.00 60.65 58.15 1hq5 s ILE 174 Cb 0.19 -1.66 0.01 0.00 0.13 0.00 0.00 42.46 41.13 1hq5 s ILE 174 CO 0.29 0.19 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.71 1hq5 s VAL 175 N -0.90 0.90 -0.02 4.00 1.01 -0.11 -3.79 120.40 121.48 1hq5 s VAL 175 Ca 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1hq5 s VAL 175 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1hq5 s VAL 175 CO 0.03 0.29 0.17 -0.31 0.00 0.00 0.00 175.10 175.27 1hq5 s TYR 176 N 0.40 3.52 -0.09 5.22 2.02 -0.90 -1.22 117.35 126.30 1hq5 s TYR 176 Ca -0.07 0.35 -0.03 0.00 -0.37 0.00 0.00 57.07 56.94 1hq5 s TYR 176 Cb -0.12 -1.83 0.05 0.00 -0.40 0.00 0.00 41.96 39.67 1hq5 s TYR 176 CO 0.01 0.64 0.17 0.42 -1.57 0.00 0.00 175.55 175.22 1hq5 s ILE 177 N -1.29 -0.24 0.00 2.71 1.01 -0.88 -0.16 121.20 122.35 1hq5 s ILE 177 Ca 0.26 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1hq5 s ILE 177 Cb -0.13 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.04 1hq5 s ILE 177 CO 0.17 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1hq5 n GLY 178 N 5.15 1.76 3.50 6.18 0.00 -0.64 -2.09 105.19 119.05 1hq5 n GLY 178 Ca -0.08 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.39 1hq5 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hq5 n LEU 179 N 0.00 0.14 0.00 0.99 4.77 -0.87 -4.28 117.00 117.76 1hq5 n LEU 179 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1hq5 n LEU 179 Cb 0.00 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1hq5 n LEU 179 CO 0.00 -1.95 0.00 -2.11 -1.33 0.00 0.00 177.39 172.00 1hq5 n ARG 180 N 1.54 0.00 -3.22 3.23 1.85 -0.69 -0.79 116.66 118.57 1hq5 n ARG 180 Ca 0.19 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.80 1hq5 n ARG 180 Cb 0.15 -0.01 -0.07 0.00 -1.05 0.00 0.00 32.46 31.47 1hq5 n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1hq5 n ASP 181 N 0.00 -0.51 -4.59 2.89 -0.08 -0.69 -5.06 116.55 108.51 1hq5 n ASP 181 Ca 0.00 -2.60 -0.34 0.00 -1.51 0.00 0.00 54.79 50.33 1hq5 n ASP 181 Cb 0.17 -0.32 -0.11 0.00 2.34 0.00 0.00 41.12 43.21 1hq5 n ASP 181 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1hq5 s VAL 182 N -0.42 4.27 0.69 5.18 1.01 -1.26 -4.57 120.40 125.30 1hq5 s VAL 182 Ca 0.34 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1hq5 s VAL 182 Cb 0.11 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1hq5 s VAL 182 CO -0.15 0.51 1.08 -1.81 0.00 0.00 0.00 175.10 174.73 1hq5 s ASP 183 N 0.03 5.14 0.24 3.32 1.01 -1.26 -4.81 116.67 120.33 1hq5 s ASP 183 Ca 0.03 1.80 -0.05 0.00 0.71 0.00 0.00 52.55 55.04 1hq5 s ASP 183 Cb -0.13 -2.52 0.39 0.00 1.01 0.00 0.00 42.92 41.67 1hq5 s ASP 183 CO 0.02 -1.61 1.79 -0.65 0.21 0.00 0.00 175.17 174.93 1hq5 h PRO 184 N -0.44 0.65 -0.33 8.23 0.11 -1.99 -0.13 132.00 138.10 1hq5 h PRO 184 Ca -0.45 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1hq5 h PRO 184 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1hq5 h PRO 184 CO 0.55 0.43 -0.38 0.78 -0.21 0.00 0.00 178.00 179.17 1hq5 h GLY 185 N 0.67 0.85 0.96 -0.55 0.00 -1.93 -1.93 103.07 101.14 1hq5 h GLY 185 Ca 0.39 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1hq5 h GLY 185 CO -0.28 0.77 0.11 0.83 0.00 0.00 0.00 176.54 177.97 1hq5 h GLU 186 N 0.65 0.73 -0.59 4.80 5.08 -1.72 0.37 114.58 123.91 1hq5 h GLU 186 Ca 0.06 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1hq5 h GLU 186 Cb 0.93 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1hq5 h GLU 186 CO 0.09 0.73 0.20 1.25 -1.00 0.00 0.00 179.01 180.27 1hq5 h HIS 187 N 0.61 0.89 -0.49 4.33 2.76 -0.96 -0.86 115.15 121.43 1hq5 h HIS 187 Ca 0.14 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1hq5 h HIS 187 Cb 0.33 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1hq5 h HIS 187 CO 0.02 0.71 0.06 -0.92 -1.30 0.00 0.00 177.93 176.50 1hq5 h TYR 188 N 0.85 0.89 0.09 5.26 3.20 -0.96 -2.69 116.97 123.61 1hq5 h TYR 188 Ca 0.20 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1hq5 h TYR 188 Cb 0.23 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1hq5 h TYR 188 CO 0.01 0.82 -0.04 0.82 -1.64 0.00 0.00 178.16 178.13 1hq5 h ILE 189 N 0.70 0.98 -0.18 1.81 2.04 -0.31 -1.30 117.51 121.25 1hq5 h ILE 189 Ca 0.15 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1hq5 h ILE 189 Cb 0.42 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1hq5 h ILE 189 CO 0.01 0.06 -0.05 0.16 0.00 0.00 0.00 178.15 178.33 1hq5 h ILE 190 N -0.23 1.15 0.07 -0.67 3.07 -1.20 -0.81 117.51 118.89 1hq5 h ILE 190 Ca -0.01 -0.60 -0.25 0.00 1.55 0.00 0.00 64.86 65.55 1hq5 h ILE 190 Cb 0.19 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 37.81 1hq5 h ILE 190 CO 0.02 0.20 -1.13 0.11 -1.05 0.00 0.00 178.15 176.29 1hq5 h LYS 191 N 0.26 0.17 -0.00 0.16 1.79 -1.39 0.23 116.57 117.79 1hq5 h LYS 191 Ca 0.06 -0.29 -0.18 0.00 -2.18 0.00 0.00 60.65 58.07 1hq5 h LYS 191 Cb 0.26 0.11 0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1hq5 h LYS 191 CO 0.01 1.13 -0.69 1.15 -1.08 0.00 0.00 179.45 179.97 1hq5 h THR 192 N 0.05 1.40 0.00 -0.16 2.02 -1.04 -3.25 112.91 111.93 1hq5 h THR 192 Ca -0.08 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 64.99 1hq5 h THR 192 Cb 1.87 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 70.83 1hq5 h THR 192 CO 0.17 0.62 -0.11 -0.07 0.37 0.00 0.00 175.52 176.51 1hq5 h LEU 193 N 0.00 0.00 -1.43 2.58 4.07 -1.25 -3.48 115.31 115.80 1hq5 h LEU 193 Ca -0.09 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.71 1hq5 h LEU 193 Cb 1.39 0.00 0.07 0.00 1.08 0.00 0.00 40.66 43.20 1hq5 h LEU 193 CO 0.14 0.00 -0.32 0.61 -1.08 0.00 0.00 178.44 177.78 1hq5 n GLY 194 N 1.14 0.18 3.70 0.83 0.00 0.53 -4.87 105.19 106.71 1hq5 n GLY 194 Ca 0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1hq5 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hq5 s ILE 195 N -3.15 4.63 0.27 -0.61 1.01 0.30 -4.84 121.20 118.80 1hq5 s ILE 195 Ca 0.12 1.89 -0.30 0.00 0.00 0.00 0.00 60.65 62.37 1hq5 s ILE 195 Cb -0.05 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 1hq5 s ILE 195 CO 0.32 0.08 1.40 -0.75 0.00 0.00 0.00 174.94 176.00 1hq5 s LYS 196 N 1.48 4.29 0.10 2.79 2.47 -1.25 -4.87 119.74 124.75 1hq5 s LYS 196 Ca 0.53 2.28 -0.18 0.00 -1.56 0.00 0.00 55.97 57.03 1hq5 s LYS 196 Cb -0.22 -3.10 0.04 0.00 -1.46 0.00 0.00 37.83 33.09 1hq5 s LYS 196 CO 0.24 -0.36 0.44 1.52 0.16 0.00 0.00 175.35 177.35 1hq5 s TYR 197 N -0.32 -0.27 -0.37 4.03 -0.85 -1.26 -2.12 117.35 116.18 1hq5 s TYR 197 Ca 0.56 0.08 0.00 0.00 -0.52 0.00 0.00 57.07 57.19 1hq5 s TYR 197 Cb -0.41 0.29 0.12 0.00 0.38 0.00 0.00 41.96 42.34 1hq5 s TYR 197 CO 0.46 -0.68 0.18 -0.06 -1.52 0.00 0.00 175.55 173.94 1hq5 s PHE 198 N -3.32 1.50 1.04 -3.49 0.40 0.78 -4.89 117.98 110.00 1hq5 s PHE 198 Ca -0.00 -1.93 -0.17 0.00 -0.60 0.00 0.00 56.93 54.23 1hq5 s PHE 198 Cb 0.01 -1.55 0.23 0.00 0.51 0.00 0.00 43.02 42.22 1hq5 s PHE 198 CO -0.09 -0.83 1.25 -1.54 0.70 0.00 0.00 175.22 174.72 1hq5 s SER 199 N 1.01 2.37 0.61 1.36 1.04 -1.26 -1.62 113.70 117.21 1hq5 s SER 199 Ca 0.15 0.40 0.31 0.00 0.48 0.00 0.00 55.95 57.28 1hq5 s SER 199 Cb -0.21 -0.51 1.74 0.00 0.10 0.00 0.00 66.02 67.13 1hq5 s SER 199 CO -0.09 -3.21 2.10 0.24 0.98 0.00 0.00 173.24 173.26 1hq5 h MET 200 N -1.96 0.00 -0.40 4.02 2.86 -1.15 -0.23 114.93 118.07 1hq5 h MET 200 Ca -0.45 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.10 1hq5 h MET 200 Cb 1.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1hq5 h MET 200 CO 0.37 0.00 -0.10 1.15 1.06 0.00 0.00 176.91 179.38 1hq5 h THR 201 N 0.00 1.28 0.00 2.22 2.02 -1.90 -1.59 112.91 114.93 1hq5 h THR 201 Ca 0.07 -1.20 -0.12 0.00 0.77 0.00 0.00 66.41 65.93 1hq5 h THR 201 Cb 0.49 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1hq5 h THR 201 CO -0.00 0.40 -0.59 -0.33 0.37 0.00 0.00 175.52 175.37 1hq5 h GLU 202 N 0.59 0.00 -0.29 6.66 3.07 -1.38 -1.40 114.58 121.83 1hq5 h GLU 202 Ca 0.10 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.78 1hq5 h GLU 202 Cb 0.63 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1hq5 h GLU 202 CO 0.04 0.59 -0.52 0.28 -1.40 0.00 0.00 179.01 178.00 1hq5 h VAL 203 N 0.00 1.28 -0.12 3.13 2.07 -1.25 -0.74 116.25 120.63 1hq5 h VAL 203 Ca -0.01 -1.71 -0.16 0.00 0.82 0.00 0.00 66.70 65.65 1hq5 h VAL 203 Cb 1.10 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1hq5 h VAL 203 CO 0.08 0.56 -0.61 0.44 0.02 0.00 0.00 177.57 178.05 1hq5 h ASP 204 N 0.65 0.46 0.04 0.57 3.32 -1.20 0.43 116.42 120.69 1hq5 h ASP 204 Ca 0.02 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 1hq5 h ASP 204 Cb 1.11 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1hq5 h ASP 204 CO 0.11 0.96 -0.02 0.50 -1.72 0.00 0.00 179.24 179.07 1hq5 h LYS 205 N 0.30 -0.05 0.08 3.56 3.11 -1.15 -3.39 116.57 119.03 1hq5 h LYS 205 Ca -0.01 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.48 1hq5 h LYS 205 Cb 1.15 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.36 1hq5 h LYS 205 CO 0.11 0.44 -2.02 1.28 -2.81 0.00 0.00 179.45 176.45 1hq5 n LEU 206 N -4.87 2.23 0.00 5.20 4.77 -0.29 -5.09 117.00 118.94 1hq5 n LEU 206 Ca -0.09 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1hq5 n LEU 206 Cb 0.26 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1hq5 n LEU 206 CO 0.32 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 1hq5 n GLY 207 N 1.93 2.34 0.30 -0.72 0.00 0.14 -4.43 105.19 104.75 1hq5 n GLY 207 Ca -0.31 -1.69 0.05 0.00 0.00 0.00 0.00 46.02 44.08 1hq5 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hq5 h ILE 208 N 0.00 1.07 0.44 -0.61 6.09 -1.93 -2.19 117.51 120.37 1hq5 h ILE 208 Ca 0.00 -0.14 -0.01 0.00 -1.37 0.00 0.00 64.86 63.34 1hq5 h ILE 208 Cb 0.00 0.63 -0.02 0.00 0.47 0.00 0.00 36.82 37.90 1hq5 h ILE 208 CO 0.00 0.07 -0.35 1.23 -3.07 0.00 0.00 178.15 176.03 1hq5 h GLY 209 N 0.40 -0.87 2.00 8.18 0.00 -1.95 -1.57 103.07 109.25 1hq5 h GLY 209 Ca 0.12 0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 1hq5 h GLY 209 CO -0.03 -0.31 -0.23 1.70 0.00 0.00 0.00 176.54 177.67 1hq5 h LYS 210 N -0.79 0.00 -0.53 4.80 1.63 -1.73 -2.44 116.57 117.52 1hq5 h LYS 210 Ca -0.04 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 1hq5 h LYS 210 Cb 0.68 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1hq5 h LYS 210 CO -0.01 0.23 0.03 0.28 -3.45 0.00 0.00 179.45 176.52 1hq5 h VAL 211 N 0.00 1.26 -0.12 2.00 2.07 -1.00 -0.42 116.25 120.04 1hq5 h VAL 211 Ca -0.00 -1.06 -0.21 0.00 0.82 0.00 0.00 66.70 66.25 1hq5 h VAL 211 Cb 0.47 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1hq5 h VAL 211 CO 0.03 0.38 -0.78 0.24 0.02 0.00 0.00 177.57 177.46 1hq5 h MET 212 N 0.79 0.67 -0.93 1.57 2.86 -0.97 -1.63 114.93 117.29 1hq5 h MET 212 Ca 0.15 -0.56 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1hq5 h MET 212 Cb 0.49 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1hq5 h MET 212 CO 0.02 1.17 0.55 1.49 1.06 0.00 0.00 176.91 181.21 1hq5 h GLU 213 N 0.46 1.26 0.00 1.72 4.81 -1.35 -1.73 114.58 119.75 1hq5 h GLU 213 Ca -0.05 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 1hq5 h GLU 213 Cb 1.39 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1hq5 h GLU 213 CO 0.15 0.89 -0.71 0.93 -0.73 0.00 0.00 179.01 179.54 1hq5 h GLU 214 N 1.28 0.00 0.03 1.92 5.08 -0.94 -2.30 114.58 119.64 1hq5 h GLU 214 Ca 0.33 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.47 1hq5 h GLU 214 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1hq5 h GLU 214 CO -0.06 0.71 -1.06 1.79 -1.00 0.00 0.00 179.01 179.39 1hq5 h THR 215 N 0.00 1.66 -0.19 1.13 1.35 -1.03 -2.69 112.91 113.13 1hq5 h THR 215 Ca -0.01 -3.34 -0.18 0.00 -0.55 0.00 0.00 66.41 62.33 1hq5 h THR 215 Cb 1.31 2.86 -0.00 0.00 -1.73 0.00 0.00 68.15 70.59 1hq5 h THR 215 CO 0.09 0.95 -0.61 -0.26 -0.25 0.00 0.00 175.52 175.45 1hq5 h PHE 216 N 0.01 0.84 -0.11 4.73 0.04 -1.33 -0.57 116.94 120.55 1hq5 h PHE 216 Ca -0.04 -0.32 -0.15 0.00 2.80 0.00 0.00 57.97 60.26 1hq5 h PHE 216 Cb 1.82 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.81 1hq5 h PHE 216 CO 0.01 1.09 -0.58 0.66 -0.60 0.00 0.00 178.31 178.90 1hq5 h SER 217 N 0.49 0.39 0.20 2.17 4.64 -1.47 0.66 113.55 120.62 1hq5 h SER 217 Ca -0.00 -0.21 -0.19 0.00 -0.47 0.00 0.00 61.79 60.92 1hq5 h SER 217 Cb 1.18 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1hq5 h SER 217 CO 0.12 0.88 -0.73 0.22 -0.87 0.00 0.00 176.83 176.45 1hq5 h TYR 218 N 0.26 0.62 0.00 4.77 3.20 -1.40 -1.73 116.97 122.69 1hq5 h TYR 218 Ca -0.00 -0.27 -0.30 0.00 3.14 0.00 0.00 58.73 61.30 1hq5 h TYR 218 Cb 1.09 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.20 1hq5 h TYR 218 CO 0.03 1.03 -2.14 1.28 -1.64 0.00 0.00 178.16 176.73 1hq5 n LEU 219 N -3.85 0.24 -0.17 2.82 4.77 -0.23 -4.52 117.00 116.06 1hq5 n LEU 219 Ca -0.05 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1hq5 n LEU 219 Cb 0.71 0.35 0.15 0.00 -2.33 0.00 0.00 43.42 42.30 1hq5 n LEU 219 CO 0.49 0.40 0.56 0.18 -1.33 0.00 0.00 177.39 177.68 1hq5 n LEU 220 N -2.77 2.46 0.00 2.23 4.77 0.23 -4.77 117.00 119.15 1hq5 n LEU 220 Ca -0.25 -3.17 -0.13 0.00 -0.03 0.00 0.00 56.01 52.43 1hq5 n LEU 220 Cb 1.05 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1hq5 n LEU 220 CO 0.44 0.78 0.60 1.23 -1.33 0.00 0.00 177.39 179.10 1hq5 h GLY 221 N 0.18 -0.05 0.67 -0.72 0.00 -1.30 -3.36 103.07 98.50 1hq5 h GLY 221 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1hq5 h GLY 221 CO 0.01 -0.02 -0.20 3.21 0.00 0.00 0.00 176.54 179.55 1hq5 h ARG 222 N -0.57 -0.53 -2.93 4.80 3.08 -1.86 -3.47 114.38 112.90 1hq5 h ARG 222 Ca -0.00 0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1hq5 h ARG 222 Cb 0.52 0.12 -0.19 0.00 0.08 0.00 0.00 29.97 30.50 1hq5 h ARG 222 CO 0.01 -0.23 -0.19 0.15 -1.07 0.00 0.00 179.97 178.64 1hq5 s LYS 223 N -4.63 0.76 0.30 0.04 -0.14 -1.26 -5.15 119.74 109.66 1hq5 s LYS 223 Ca -0.14 -0.19 -0.28 0.00 -1.36 0.00 0.00 55.97 54.00 1hq5 s LYS 223 Cb 0.02 0.34 -0.09 0.00 -1.68 0.00 0.00 37.83 36.42 1hq5 s LYS 223 CO 0.50 -0.23 0.98 0.15 -0.76 0.00 0.00 175.35 175.99 1hq5 s LYS 224 N -1.59 4.65 0.18 1.68 3.01 -1.26 -4.52 119.74 121.88 1hq5 s LYS 224 Ca -0.11 1.48 -0.14 0.00 -1.01 0.00 0.00 55.97 56.18 1hq5 s LYS 224 Cb -0.04 -3.00 0.02 0.00 -1.01 0.00 0.00 37.83 33.80 1hq5 s LYS 224 CO 0.03 0.31 0.43 -0.98 0.51 0.00 0.00 175.35 175.65 1hq5 s ARG 225 N -1.70 1.28 0.27 1.68 1.70 -1.26 -5.12 118.95 115.80 1hq5 s ARG 225 Ca 0.47 -0.96 -0.30 0.00 -0.47 0.00 0.00 55.73 54.46 1hq5 s ARG 225 Cb -0.24 0.47 -0.13 0.00 -0.57 0.00 0.00 34.95 34.48 1hq5 s ARG 225 CO 0.30 -0.52 1.41 -2.30 -1.08 0.00 0.00 175.30 173.11 1hq5 n PRO 226 N -0.29 2.17 -4.24 3.89 -0.02 -1.26 -4.81 135.00 130.44 1hq5 n PRO 226 Ca -0.10 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.81 1hq5 n PRO 226 Cb 0.63 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1hq5 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hq5 s ILE 227 N -0.30 4.33 -0.28 4.25 1.01 -0.01 -1.51 121.20 128.69 1hq5 s ILE 227 Ca 0.64 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.06 1hq5 s ILE 227 Cb -0.60 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 38.99 1hq5 s ILE 227 CO 0.53 0.51 -0.01 -2.28 0.00 0.00 0.00 174.94 173.68 1hq5 s HIS 228 N 0.10 3.14 -0.28 3.97 5.65 -0.43 0.73 115.29 128.18 1hq5 s HIS 228 Ca 0.02 -1.54 -0.11 0.00 0.25 0.00 0.00 55.06 53.68 1hq5 s HIS 228 Cb -0.13 -2.12 -0.05 0.00 -1.18 0.00 0.00 32.58 29.11 1hq5 s HIS 228 CO 0.02 -0.72 0.21 -1.17 -0.65 0.00 0.00 174.74 172.42 1hq5 s LEU 229 N 1.34 4.03 -0.56 8.88 2.96 0.37 -1.51 118.68 134.18 1hq5 s LEU 229 Ca -0.01 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1hq5 s LEU 229 Cb -0.18 -2.15 0.15 0.00 0.50 0.00 0.00 46.19 44.51 1hq5 s LEU 229 CO -0.02 -0.07 0.37 -0.55 -1.32 0.00 0.00 176.35 174.76 1hq5 s SER 230 N 1.75 5.23 -0.30 3.68 0.15 -0.71 -0.44 113.70 123.06 1hq5 s SER 230 Ca 0.08 -2.61 -0.19 0.00 0.70 0.00 0.00 55.95 53.93 1hq5 s SER 230 Cb -0.16 -1.84 -0.01 0.00 -1.71 0.00 0.00 66.02 62.29 1hq5 s SER 230 CO 0.11 -0.42 0.56 0.12 1.20 0.00 0.00 173.24 174.81 1hq5 s PHE 231 N 0.30 3.23 -0.27 3.44 2.19 -0.58 -1.53 117.98 124.74 1hq5 s PHE 231 Ca 0.14 0.52 -0.14 0.00 0.33 0.00 0.00 56.93 57.78 1hq5 s PHE 231 Cb -0.21 -2.87 -0.04 0.00 -1.31 0.00 0.00 43.02 38.58 1hq5 s PHE 231 CO -0.04 -0.42 0.31 0.34 1.83 0.00 0.00 175.22 177.25 1hq5 s ASP 232 N 1.63 6.18 0.54 6.13 -1.08 0.24 -1.55 116.67 128.77 1hq5 s ASP 232 Ca 0.22 0.20 0.32 0.00 -0.52 0.00 0.00 52.55 52.77 1hq5 s ASP 232 Cb -0.15 -2.18 1.48 0.00 -1.46 0.00 0.00 42.92 40.61 1hq5 s ASP 232 CO 0.11 -0.13 1.88 0.58 0.52 0.00 0.00 175.17 178.13 1hq5 h VAL 233 N 5.36 0.52 -0.00 1.11 2.07 -1.57 0.50 116.25 124.23 1hq5 h VAL 233 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1hq5 h VAL 233 Cb 1.17 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1hq5 h VAL 233 CO 0.62 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.31 1hq5 n ASP 234 N -4.19 0.73 0.08 0.57 5.68 -1.26 -2.62 116.55 115.53 1hq5 n ASP 234 Ca 0.18 -2.00 -0.08 0.00 -0.50 0.00 0.00 54.79 52.39 1hq5 n ASP 234 Cb 0.96 -0.35 -0.07 0.00 -1.14 0.00 0.00 41.12 40.53 1hq5 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1hq5 h GLY 235 N 5.30 0.07 -1.81 6.12 0.00 -0.26 -3.34 103.07 109.16 1hq5 h GLY 235 Ca 0.00 -0.16 -0.48 0.00 0.00 0.00 0.00 47.33 46.69 1hq5 h GLY 235 CO 0.00 0.14 0.14 1.08 0.00 0.00 0.00 176.54 177.90 1hq5 s LEU 236 N -7.00 3.43 0.37 3.11 1.43 -1.08 -2.27 118.68 116.68 1hq5 s LEU 236 Ca -0.01 0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 53.63 1hq5 s LEU 236 Cb 0.10 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 1hq5 s LEU 236 CO 0.82 -0.82 1.32 -0.62 0.23 0.00 0.00 176.35 177.29 1hq5 s ASP 237 N -4.21 6.52 0.40 2.29 -1.08 0.92 -4.61 116.67 116.90 1hq5 s ASP 237 Ca 0.51 2.71 0.11 0.00 -0.52 0.00 0.00 52.55 55.36 1hq5 s ASP 237 Cb -0.10 -2.65 0.61 0.00 -1.46 0.00 0.00 42.92 39.32 1hq5 s ASP 237 CO 0.45 -0.71 1.23 -0.65 0.52 0.00 0.00 175.17 176.00 1hq5 h PRO 238 N 3.02 0.00 0.00 4.34 0.11 -1.81 0.67 132.00 138.32 1hq5 h PRO 238 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1hq5 h PRO 238 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hq5 h PRO 238 CO 0.64 0.00 -0.06 0.28 -0.21 0.00 0.00 178.00 178.65 1hq5 h VAL 239 N 0.00 0.14 0.00 3.15 2.07 -1.96 -2.39 116.25 117.26 1hq5 h VAL 239 Ca 0.00 -0.86 -0.22 0.00 0.82 0.00 0.00 66.70 66.44 1hq5 h VAL 239 Cb 0.94 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1hq5 h VAL 239 CO 0.00 0.06 -1.80 0.49 0.02 0.00 0.00 177.57 176.35 1hq5 n PHE 240 N -3.15 0.00 -3.06 1.57 3.72 0.23 -4.78 117.46 111.99 1hq5 n PHE 240 Ca 0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.14 1hq5 n PHE 240 Cb 0.42 -0.53 -0.05 0.00 -0.94 0.00 0.00 39.48 38.38 1hq5 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1hq5 n THR 241 N -3.19 2.96 0.22 4.37 -2.24 -0.91 -3.81 114.28 111.69 1hq5 n THR 241 Ca -0.26 -5.50 0.05 0.00 -2.27 0.00 0.00 64.05 56.07 1hq5 n THR 241 Cb 0.74 -1.59 0.50 0.00 -2.10 0.00 0.00 70.33 67.87 1hq5 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1hq5 h PRO 242 N 3.33 0.00 -3.76 -0.78 0.13 -1.66 -3.37 132.00 125.90 1hq5 h PRO 242 Ca 0.16 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.57 1hq5 h PRO 242 Cb 0.54 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.61 1hq5 h PRO 242 CO 0.83 0.20 2.96 0.00 -0.23 0.00 0.00 178.00 181.76 1hq5 n ALA 243 N -2.49 5.74 -3.09 -0.56 0.00 -1.26 -4.86 120.51 113.99 1hq5 n ALA 243 Ca -0.02 -3.94 -0.11 0.00 0.00 0.00 0.00 53.44 49.36 1hq5 n ALA 243 Cb 0.27 -3.39 -0.10 0.00 0.00 0.00 0.00 19.45 16.23 1hq5 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hq5 s THR 244 N 2.39 0.07 -1.00 0.00 -4.23 -1.26 -1.56 115.64 110.06 1hq5 s THR 244 Ca 0.48 -0.58 0.21 0.00 -1.18 0.00 0.00 61.69 60.62 1hq5 s THR 244 Cb 0.14 -0.40 0.18 0.00 1.34 0.00 0.00 72.50 73.75 1hq5 s THR 244 CO -0.07 -0.32 1.68 0.61 -0.54 0.00 0.00 174.62 175.98 1hq5 n GLY 245 N 1.70 -1.23 2.29 3.99 0.00 -1.26 -4.18 105.19 106.50 1hq5 n GLY 245 Ca -0.21 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1hq5 n GLY 245 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hq5 n THR 246 N -1.51 -0.54 -2.74 2.61 -1.04 -1.26 -5.12 114.28 104.69 1hq5 n THR 246 Ca 0.05 -3.59 -0.41 0.00 -2.04 0.00 0.00 64.05 58.06 1hq5 n THR 246 Cb 0.25 -1.23 -0.05 0.00 -1.82 0.00 0.00 70.33 67.48 1hq5 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hq5 s PRO 247 N -0.93 4.72 -0.03 -2.82 0.04 -1.26 -4.92 135.00 129.80 1hq5 s PRO 247 Ca 0.35 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.89 1hq5 s PRO 247 Cb 0.19 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1hq5 s PRO 247 CO -0.13 0.27 -0.19 0.08 0.04 0.00 0.00 177.00 177.06 1hq5 s VAL 248 N -0.20 1.57 0.64 -0.36 1.01 -1.26 -5.04 120.40 116.76 1hq5 s VAL 248 Ca 0.46 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 1hq5 s VAL 248 Cb -0.24 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1hq5 s VAL 248 CO 0.30 0.45 1.07 0.68 0.00 0.00 0.00 175.10 177.60 1hq5 s VAL 249 N -0.25 3.67 -0.36 2.92 -7.23 -1.26 -4.23 120.40 113.66 1hq5 s VAL 249 Ca 0.02 0.73 -0.01 0.00 -1.81 0.00 0.00 61.98 60.91 1hq5 s VAL 249 Cb -0.10 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1hq5 s VAL 249 CO 0.01 -0.53 0.30 0.61 -0.31 0.00 0.00 175.10 175.18 1hq5 n GLY 250 N -1.03 0.28 0.81 2.32 0.00 -1.26 -5.06 105.19 101.25 1hq5 n GLY 250 Ca 0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 1hq5 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hq5 n GLY 251 N -1.02 2.26 3.75 -0.02 0.00 -1.26 -4.93 105.19 103.98 1hq5 n GLY 251 Ca -0.07 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 1hq5 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hq5 s LEU 252 N 0.00 3.81 0.73 0.99 1.43 -0.96 -4.32 118.68 120.35 1hq5 s LEU 252 Ca 0.11 2.52 -0.06 0.00 -1.03 0.00 0.00 54.13 55.67 1hq5 s LEU 252 Cb -0.01 -4.40 0.09 0.00 0.03 0.00 0.00 46.19 41.91 1hq5 s LEU 252 CO 0.07 -1.45 1.03 -0.94 0.23 0.00 0.00 176.35 175.28 1hq5 s SER 253 N -1.29 4.51 0.12 2.29 1.04 -1.26 -0.06 113.70 119.05 1hq5 s SER 253 Ca 0.72 0.20 -0.19 0.00 0.48 0.00 0.00 55.95 57.16 1hq5 s SER 253 Cb -0.34 -0.73 -0.06 0.00 0.10 0.00 0.00 66.02 64.99 1hq5 s SER 253 CO 0.39 -1.77 1.74 0.22 0.98 0.00 0.00 173.24 174.79 1hq5 h TYR 254 N -0.67 0.31 -0.43 5.02 3.20 -1.96 -1.09 116.97 121.36 1hq5 h TYR 254 Ca -0.42 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1hq5 h TYR 254 Cb 1.29 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1hq5 h TYR 254 CO 0.00 0.25 0.25 0.00 -1.64 0.00 0.00 178.16 177.02 1hq5 h ARG 255 N 0.29 0.59 -0.43 1.82 3.08 -1.99 -1.81 114.38 115.93 1hq5 h ARG 255 Ca 0.08 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1hq5 h ARG 255 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1hq5 h ARG 255 CO -0.02 0.44 0.02 0.93 -1.07 0.00 0.00 179.97 180.28 1hq5 h GLU 256 N 0.57 0.68 -0.23 0.04 5.08 -1.89 -0.55 114.58 118.28 1hq5 h GLU 256 Ca 0.15 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1hq5 h GLU 256 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1hq5 h GLU 256 CO -0.03 0.68 0.01 0.78 -1.00 0.00 0.00 179.01 179.45 1hq5 h GLY 257 N 0.92 0.43 1.98 -3.84 0.00 -0.90 -1.89 103.07 99.77 1hq5 h GLY 257 Ca 0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1hq5 h GLY 257 CO 0.01 0.28 -0.22 1.41 0.00 0.00 0.00 176.54 178.02 1hq5 h LEU 258 N 0.18 0.03 -0.20 3.11 3.38 -1.14 -2.43 115.31 118.23 1hq5 h LEU 258 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1hq5 h LEU 258 Cb 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1hq5 h LEU 258 CO 0.01 0.25 0.04 0.22 0.09 0.00 0.00 178.44 179.04 1hq5 h TYR 259 N 0.03 0.34 -0.26 1.13 3.20 -0.70 0.25 116.97 120.96 1hq5 h TYR 259 Ca 0.00 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1hq5 h TYR 259 Cb 0.41 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 1hq5 h TYR 259 CO 0.00 0.46 -0.04 0.82 -1.64 0.00 0.00 178.16 177.77 1hq5 h ILE 260 N 0.12 0.77 -0.44 1.81 2.04 -0.92 -0.94 117.51 119.95 1hq5 h ILE 260 Ca 0.06 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 1hq5 h ILE 260 Cb 0.30 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1hq5 h ILE 260 CO 0.00 0.01 -0.21 0.71 0.00 0.00 0.00 178.15 178.66 1hq5 h THR 261 N 0.03 1.27 -0.87 -0.27 1.35 -1.38 -1.92 112.91 111.13 1hq5 h THR 261 Ca 0.12 -1.35 -0.01 0.00 -0.55 0.00 0.00 66.41 64.62 1hq5 h THR 261 Cb 0.18 1.15 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 1hq5 h THR 261 CO -0.24 0.46 0.51 -0.33 -0.25 0.00 0.00 175.52 175.66 1hq5 h GLU 262 N 0.78 1.19 -0.14 4.72 5.08 -0.56 0.57 114.58 126.22 1hq5 h GLU 262 Ca 0.10 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1hq5 h GLU 262 Cb 0.76 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1hq5 h GLU 262 CO 0.06 0.84 -0.61 0.93 -1.00 0.00 0.00 179.01 179.24 1hq5 h GLU 263 N 1.20 0.48 -0.10 2.33 4.39 -1.03 -2.00 114.58 119.85 1hq5 h GLU 263 Ca 0.31 -0.33 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 1hq5 h GLU 263 Cb -0.03 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1hq5 h GLU 263 CO -0.06 0.94 -0.56 0.82 -1.16 0.00 0.00 179.01 179.00 1hq5 h ILE 264 N 0.36 1.36 0.54 3.13 2.04 -0.94 -2.59 117.51 121.40 1hq5 h ILE 264 Ca -0.01 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 63.96 1hq5 h ILE 264 Cb 1.16 1.90 0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1hq5 h ILE 264 CO 0.11 0.56 -0.26 0.22 0.00 0.00 0.00 178.15 178.78 1hq5 h TYR 265 N 0.24 -0.67 0.00 1.37 3.20 -0.71 -2.80 116.97 117.60 1hq5 h TYR 265 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1hq5 h TYR 265 Cb 1.06 0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1hq5 h TYR 265 CO 0.03 -0.40 0.12 0.87 -1.64 0.00 0.00 178.16 177.14 1hq5 h LYS 266 N -0.77 0.00 -0.03 1.82 1.57 -1.22 -0.95 116.57 116.98 1hq5 h LYS 266 Ca -0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1hq5 h LYS 266 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1hq5 h LYS 266 CO 0.12 0.00 -0.63 1.79 -0.57 0.00 0.00 179.45 180.17 1hq5 h THR 267 N 0.00 1.42 0.00 -0.16 1.35 -1.18 -3.47 112.91 110.87 1hq5 h THR 267 Ca 0.00 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1hq5 h THR 267 Cb 0.24 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1hq5 h THR 267 CO 0.00 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1hq5 n GLY 268 N 0.29 0.74 0.42 5.82 0.00 -0.36 -4.91 105.19 107.19 1hq5 n GLY 268 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1hq5 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hq5 n LEU 269 N 0.00 1.79 -4.68 0.99 4.77 -1.26 -4.98 117.00 113.63 1hq5 n LEU 269 Ca 0.00 -0.76 -0.48 0.00 -0.03 0.00 0.00 56.01 54.73 1hq5 n LEU 269 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1hq5 n LEU 269 CO 0.00 0.34 1.41 -0.11 -1.33 0.00 0.00 177.39 177.69 1hq5 n LEU 270 N -0.09 3.27 -0.01 2.23 7.94 -1.26 -0.83 117.00 128.24 1hq5 n LEU 270 Ca 0.08 1.01 -0.02 0.00 -1.11 0.00 0.00 56.01 55.97 1hq5 n LEU 270 Cb 0.39 -1.36 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 1hq5 n LEU 270 CO 0.24 -0.15 -0.59 -0.24 -1.11 0.00 0.00 177.39 175.53 1hq5 n SER 271 N 5.79 4.15 -3.97 1.96 2.88 0.22 -4.81 113.62 119.85 1hq5 n SER 271 Ca 0.22 -0.01 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1hq5 n SER 271 Cb 0.28 0.37 -0.12 0.00 -0.75 0.00 0.00 64.21 63.99 1hq5 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1hq5 s GLY 272 N -3.65 0.22 -0.07 0.46 0.00 -0.88 -2.97 107.32 100.44 1hq5 s GLY 272 Ca -0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 44.72 44.15 1hq5 s GLY 272 CO 0.10 -0.54 0.18 -2.27 0.00 0.00 0.00 173.10 170.57 1hq5 s LEU 273 N -1.17 1.16 -0.05 0.66 0.20 -0.24 -0.48 118.68 118.76 1hq5 s LEU 273 Ca -0.12 0.36 0.05 0.00 0.69 0.00 0.00 54.13 55.12 1hq5 s LEU 273 Cb -0.08 0.59 -0.01 0.00 -0.43 0.00 0.00 46.19 46.26 1hq5 s LEU 273 CO -0.01 -0.08 -0.21 -1.81 -0.29 0.00 0.00 176.35 173.96 1hq5 s ASP 274 N 0.34 2.55 -0.40 3.68 1.01 0.42 -0.22 116.67 124.04 1hq5 s ASP 274 Ca -0.02 -0.42 0.04 0.00 0.71 0.00 0.00 52.55 52.86 1hq5 s ASP 274 Cb -0.03 -0.69 0.11 0.00 1.01 0.00 0.00 42.92 43.32 1hq5 s ASP 274 CO -0.01 0.20 0.13 -0.63 0.21 0.00 0.00 175.17 175.06 1hq5 s ILE 275 N -0.07 2.21 0.33 0.77 -1.09 -0.44 -1.53 121.20 121.39 1hq5 s ILE 275 Ca -0.03 -2.60 0.08 0.00 -2.23 0.00 0.00 60.65 55.86 1hq5 s ILE 275 Cb -0.12 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1hq5 s ILE 275 CO 0.03 -0.69 0.16 -0.04 -1.23 0.00 0.00 174.94 173.17 1hq5 s MET 276 N 0.53 2.47 -1.85 2.79 -1.94 -0.59 -1.36 119.30 119.34 1hq5 s MET 276 Ca 0.13 -1.46 0.00 0.00 -1.71 0.00 0.00 55.69 52.65 1hq5 s MET 276 Cb -0.21 -2.26 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1hq5 s MET 276 CO -0.06 0.14 0.00 0.39 -0.01 0.00 0.00 175.02 175.48 1hq5 n GLU 277 N -1.18 -1.32 -2.76 2.03 -0.58 -0.42 -1.56 120.64 114.85 1hq5 n GLU 277 Ca -0.03 1.08 -0.42 0.00 -0.42 0.00 0.00 57.16 57.36 1hq5 n GLU 277 Cb 0.61 -5.42 -0.03 0.00 -0.57 0.00 0.00 31.44 26.03 1hq5 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1hq5 s VAL 278 N -2.74 4.75 -0.35 2.62 1.01 -1.26 -4.43 120.40 120.00 1hq5 s VAL 278 Ca 0.00 1.83 0.03 0.00 0.00 0.00 0.00 61.98 63.84 1hq5 s VAL 278 Cb 0.00 -4.23 0.10 0.00 0.00 0.00 0.00 36.38 32.26 1hq5 s VAL 278 CO 0.00 -0.13 0.08 0.21 0.00 0.00 0.00 175.10 175.25 1hq5 s ASN 279 N 1.26 4.55 0.00 3.32 3.84 -0.60 -4.03 114.94 123.28 1hq5 s ASN 279 Ca 0.40 -2.11 0.04 0.00 0.21 0.00 0.00 52.86 51.40 1hq5 s ASN 279 Cb -0.15 -1.45 0.23 0.00 -0.55 0.00 0.00 41.25 39.33 1hq5 s ASN 279 CO 0.07 -0.38 0.67 -0.81 -2.79 0.00 0.00 177.10 173.86 1hq5 n PRO 280 N 4.30 0.13 -0.12 0.43 -0.04 -1.26 -1.60 135.00 136.84 1hq5 n PRO 280 Ca 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1hq5 n PRO 280 Cb 0.41 -1.45 0.11 0.00 -0.04 0.00 0.00 33.50 32.53 1hq5 n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hq5 n THR 281 N -0.95 0.88 -1.13 0.52 -2.24 -1.26 -4.58 114.28 105.52 1hq5 n THR 281 Ca 0.03 -0.94 0.01 0.00 -2.27 0.00 0.00 64.05 60.88 1hq5 n THR 281 Cb 0.01 0.58 0.26 0.00 -2.10 0.00 0.00 70.33 69.08 1hq5 n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hq5 n LEU 282 N 0.33 4.63 -4.70 3.22 4.77 -0.63 -4.99 117.00 119.64 1hq5 n LEU 282 Ca 0.09 -3.28 -0.39 0.00 -0.03 0.00 0.00 56.01 52.40 1hq5 n LEU 282 Cb 0.37 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1hq5 n LEU 282 CO 0.06 0.86 0.30 -0.83 -1.33 0.00 0.00 177.39 176.45 1hq5 s GLY 283 N -1.82 2.37 0.31 -0.72 0.00 -1.26 -4.41 107.32 101.79 1hq5 s GLY 283 Ca 0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 44.72 45.07 1hq5 s GLY 283 CO 0.08 1.05 1.96 1.70 0.00 0.00 0.00 173.10 177.89 1hq5 h LYS 284 N 6.96 0.95 -4.44 2.90 3.64 -1.93 -3.43 116.57 121.21 1hq5 h LYS 284 Ca -0.38 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 58.71 1hq5 h LYS 284 Cb 1.17 -0.20 -0.18 0.00 -0.41 0.00 0.00 32.23 32.62 1hq5 h LYS 284 CO 0.76 0.67 -0.71 0.95 -2.27 0.00 0.00 179.45 178.85 1hq5 s THR 285 N -5.72 0.46 0.47 1.00 -4.23 -1.26 -5.04 115.64 101.32 1hq5 s THR 285 Ca -0.11 -1.48 0.22 0.00 -1.18 0.00 0.00 61.69 59.14 1hq5 s THR 285 Cb 0.17 -1.09 0.40 0.00 1.34 0.00 0.00 72.50 73.32 1hq5 s THR 285 CO 0.78 -0.69 1.90 -0.65 -0.54 0.00 0.00 174.62 175.42 1hq5 h PRO 286 N 3.74 0.24 0.00 3.99 0.11 -2.01 0.29 132.00 138.36 1hq5 h PRO 286 Ca -0.35 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 1hq5 h PRO 286 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1hq5 h PRO 286 CO 0.54 0.16 -0.44 1.05 -0.21 0.00 0.00 178.00 179.10 1hq5 h GLU 287 N 0.25 0.00 -0.01 1.05 -0.00 -1.96 -2.27 114.58 111.63 1hq5 h GLU 287 Ca 0.41 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.66 1hq5 h GLU 287 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.95 1hq5 h GLU 287 CO -0.10 0.44 -0.48 0.93 -0.00 0.00 0.00 179.01 179.79 1hq5 h GLU 288 N 0.00 0.03 -0.02 1.06 5.08 -1.32 0.23 114.58 119.64 1hq5 h GLU 288 Ca -0.00 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1hq5 h GLU 288 Cb 0.96 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.23 1hq5 h GLU 288 CO 0.06 0.51 -0.52 0.28 -1.00 0.00 0.00 179.01 178.34 1hq5 h VAL 289 N 0.03 1.43 -0.71 3.13 2.07 -1.45 -2.51 116.25 118.24 1hq5 h VAL 289 Ca -0.00 -1.99 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 1hq5 h VAL 289 Cb 0.87 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1hq5 h VAL 289 CO 0.06 0.58 0.40 0.74 0.02 0.00 0.00 177.57 179.37 1hq5 h THR 290 N -0.12 1.21 -0.83 2.57 2.02 -1.14 -0.54 112.91 116.09 1hq5 h THR 290 Ca -0.06 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1hq5 h THR 290 Cb 1.22 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1hq5 h THR 290 CO 0.10 0.23 0.39 -0.09 0.37 0.00 0.00 175.52 176.52 1hq5 h ARG 291 N 0.97 1.21 0.21 6.66 2.43 -0.58 -1.10 114.38 124.18 1hq5 h ARG 291 Ca 0.25 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1hq5 h ARG 291 Cb 0.02 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1hq5 h ARG 291 CO -0.04 0.94 -0.10 1.15 -1.51 0.00 0.00 179.97 180.40 1hq5 h THR 292 N 1.19 0.86 0.20 0.20 2.02 -1.03 -2.36 112.91 113.99 1hq5 h THR 292 Ca 0.28 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1hq5 h THR 292 Cb 0.14 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1hq5 h THR 292 CO -0.03 0.16 -0.35 0.58 0.37 0.00 0.00 175.52 176.25 1hq5 h VAL 293 N -0.70 0.27 -0.82 3.16 2.07 -1.05 -1.50 116.25 117.68 1hq5 h VAL 293 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 1hq5 h VAL 293 Cb 0.49 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1hq5 h VAL 293 CO 0.05 0.00 0.54 0.78 0.02 0.00 0.00 177.57 178.95 1hq5 h ASN 294 N -0.63 0.54 -0.40 0.57 2.35 -1.28 0.51 115.58 117.24 1hq5 h ASN 294 Ca 0.01 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1hq5 h ASN 294 Cb 0.63 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1hq5 h ASN 294 CO -0.16 0.29 -0.28 0.74 -1.65 0.00 0.00 177.43 176.37 1hq5 h THR 295 N 0.58 1.27 -0.60 2.81 2.02 -0.89 -0.73 112.91 117.36 1hq5 h THR 295 Ca 0.40 -1.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.05 1hq5 h THR 295 Cb 0.73 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1hq5 h THR 295 CO -0.16 0.49 0.05 0.00 0.37 0.00 0.00 175.52 176.27 1hq5 h ALA 296 N 0.88 0.80 -0.64 6.16 0.00 -0.08 -1.14 119.26 125.24 1hq5 h ALA 296 Ca 0.09 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1hq5 h ALA 296 Cb 0.85 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1hq5 h ALA 296 CO 0.08 0.60 0.11 0.28 0.00 0.00 0.00 179.25 180.32 1hq5 h VAL 297 N 0.93 1.26 -0.55 0.00 2.07 -0.83 -1.89 116.25 117.23 1hq5 h VAL 297 Ca 0.18 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1hq5 h VAL 297 Cb 0.50 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1hq5 h VAL 297 CO 0.02 0.38 0.18 0.00 0.02 0.00 0.00 177.57 178.17 1hq5 h ALA 298 N 1.04 0.72 -0.50 1.67 0.00 -0.87 -1.23 119.26 120.09 1hq5 h ALA 298 Ca 0.20 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1hq5 h ALA 298 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1hq5 h ALA 298 CO 0.01 0.38 0.06 -0.07 0.00 0.00 0.00 179.25 179.63 1hq5 h LEU 299 N 0.77 0.75 -0.21 0.00 3.38 -1.07 -0.25 115.31 118.67 1hq5 h LEU 299 Ca 0.18 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1hq5 h LEU 299 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1hq5 h LEU 299 CO -0.01 0.78 -0.05 0.74 0.09 0.00 0.00 178.44 179.99 1hq5 h THR 300 N 0.75 1.28 -0.73 0.22 2.02 -1.07 -2.45 112.91 112.93 1hq5 h THR 300 Ca 0.16 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 1hq5 h THR 300 Cb 0.37 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1hq5 h THR 300 CO 0.01 0.31 0.36 -0.07 0.37 0.00 0.00 175.52 176.50 1hq5 h LEU 301 N 0.13 0.95 -1.08 2.58 3.38 -1.00 -2.35 115.31 117.92 1hq5 h LEU 301 Ca 0.05 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1hq5 h LEU 301 Cb 0.50 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 1hq5 h LEU 301 CO 0.02 0.81 0.62 -1.28 0.09 0.00 0.00 178.44 178.70 1hq5 h SER 302 N 1.02 0.93 0.32 -0.43 0.87 -0.96 0.20 113.55 115.50 1hq5 h SER 302 Ca 0.25 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1hq5 h SER 302 Cb 0.11 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1hq5 h SER 302 CO -0.03 0.56 -0.04 0.00 -0.53 0.00 0.00 176.83 176.79 1hq5 n PHE 304 N -3.35 0.68 0.00 0.00 3.72 0.67 -4.45 117.46 114.72 1hq5 n PHE 304 Ca -0.02 -1.61 0.00 0.00 -0.05 0.00 0.00 57.45 55.77 1hq5 n PHE 304 Cb 0.17 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1hq5 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hq5 n GLY 305 N -1.10 3.68 3.65 1.37 0.00 -1.09 -4.43 105.19 107.28 1hq5 n GLY 305 Ca 0.27 -0.83 -0.49 0.00 0.00 0.00 0.00 46.02 44.97 1hq5 n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hq5 n THR 306 N 0.00 0.49 -4.43 2.61 -1.04 -1.16 -4.97 114.28 105.79 1hq5 n THR 306 Ca 0.00 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.05 61.57 1hq5 n THR 306 Cb 0.00 -1.82 -0.12 0.00 -1.82 0.00 0.00 70.33 66.57 1hq5 n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1hq5 s LYS 307 N 4.46 1.90 0.53 -2.82 1.02 -1.26 -4.31 119.74 119.25 1hq5 s LYS 307 Ca 0.96 -1.10 0.29 0.00 0.02 0.00 0.00 55.97 56.14 1hq5 s LYS 307 Cb -0.73 -2.15 1.44 0.00 -0.52 0.00 0.00 37.83 35.87 1hq5 s LYS 307 CO 0.52 0.50 2.05 0.00 -0.92 0.00 0.00 175.35 177.50 1hq5 h ARG 308 N 4.01 0.00 0.00 1.68 3.08 -1.98 -1.46 114.38 119.71 1hq5 h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1hq5 h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1hq5 h ARG 308 CO 0.47 0.11 0.00 -0.85 -1.07 0.00 0.00 179.97 178.63 1hq5 n GLU 309 N -3.48 0.01 0.00 0.04 0.28 -1.26 -5.00 120.64 111.23 1hq5 n GLU 309 Ca -0.01 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1hq5 n GLU 309 Cb 0.26 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.62 1hq5 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hq5 n GLY 310 N 0.91 1.39 3.40 -1.84 0.00 -0.55 -5.12 105.19 103.38 1hq5 n GLY 310 Ca 0.06 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 1hq5 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hq5 s ASN 311 N 0.00 -0.14 -0.01 1.61 0.01 -1.26 -4.42 114.94 110.73 1hq5 s ASN 311 Ca 0.00 -0.58 -0.28 0.00 -0.71 0.00 0.00 52.86 51.29 1hq5 s ASN 311 Cb 0.00 0.50 0.10 0.00 0.41 0.00 0.00 41.25 42.26 1hq5 s ASN 311 CO 0.00 -0.94 0.87 -1.38 -1.51 0.00 0.00 177.10 174.13 1hq5 s HIS 312 N -3.89 -0.38 -2.42 2.20 -3.43 -1.26 -5.14 115.29 100.97 1hq5 s HIS 312 Ca 0.10 0.31 0.29 0.00 -0.80 0.00 0.00 55.06 54.96 1hq5 s HIS 312 Cb 0.01 0.52 1.19 0.00 -1.43 0.00 0.00 32.58 32.88 1hq5 s HIS 312 CO -0.04 -0.55 1.83 1.63 -2.00 0.00 0.00 174.74 175.60