#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xhu n PHE 3 N 0.00 0.00 -0.07 0.66 3.72 -1.26 -3.40 117.46 117.11 1xhu n PHE 3 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1xhu n PHE 3 Cb 0.00 -0.49 -0.15 0.00 -0.94 0.00 0.00 39.48 37.91 1xhu n PHE 3 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1xhu n ILE 4 N -1.49 1.50 -0.17 4.37 3.06 -1.26 -4.49 119.36 120.87 1xhu n ILE 4 Ca 0.07 -0.78 -0.09 0.00 -2.50 0.00 0.00 62.75 59.46 1xhu n ILE 4 Cb 0.34 -0.88 -0.03 0.00 0.54 0.00 0.00 39.64 39.60 1xhu n ILE 4 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1xhu h LYS 5 N 0.01 -0.25 -0.12 9.51 3.11 -1.98 0.19 116.57 127.04 1xhu h LYS 5 Ca -0.47 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.42 1xhu h LYS 5 Cb 2.11 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 33.39 1xhu h LYS 5 CO 0.03 -0.16 0.41 -1.00 -2.81 0.00 0.00 179.45 175.92 1xhu h PRO 6 N -0.26 0.00 -0.03 1.90 0.13 -1.79 0.19 132.00 132.14 1xhu h PRO 6 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1xhu h PRO 6 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1xhu h PRO 6 CO -0.64 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 177.57 1xhu n ILE 7 N -3.08 1.70 -0.34 -3.56 -5.35 0.42 -4.72 119.36 104.44 1xhu n ILE 7 Ca 0.01 -1.92 0.07 0.00 -0.27 0.00 0.00 62.75 60.63 1xhu n ILE 7 Cb 0.49 -0.06 0.23 0.00 -1.74 0.00 0.00 39.64 38.56 1xhu n ILE 7 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1xhu h TYR 8 N 0.20 1.03 0.05 4.28 3.20 0.17 -1.50 116.97 124.40 1xhu h TYR 8 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1xhu h TYR 8 Cb 0.92 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1xhu h TYR 8 CO 0.05 0.38 -0.03 -0.56 -1.64 0.00 0.00 178.16 176.36 1xhu h GLN 9 N 0.89 -0.07 -1.51 1.82 3.07 -1.84 0.19 115.11 117.64 1xhu h GLN 9 Ca 0.48 0.00 0.46 0.00 0.09 0.00 0.00 58.65 59.69 1xhu h GLN 9 Cb 0.52 0.02 -0.09 0.00 0.08 0.00 0.00 27.48 28.01 1xhu h GLN 9 CO -0.29 -0.05 1.05 -0.25 0.09 0.00 0.00 178.83 179.39 1xhu n ASP 10 N -2.27 0.07 -0.07 0.06 10.43 -0.91 0.36 116.55 124.22 1xhu n ASP 10 Ca -0.01 0.99 -0.10 0.00 2.57 0.00 0.00 54.79 58.24 1xhu n ASP 10 Cb 0.03 -0.49 -0.09 0.00 1.84 0.00 0.00 41.12 42.41 1xhu n ASP 10 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1xhu h ILE 11 N 0.00 1.10 -1.04 0.53 2.04 -0.84 -3.20 117.51 116.09 1xhu h ILE 11 Ca 0.79 -1.88 0.27 0.00 1.00 0.00 0.00 64.86 65.04 1xhu h ILE 11 Cb 2.96 2.13 -0.10 0.00 -0.74 0.00 0.00 36.82 41.07 1xhu h ILE 11 CO -0.16 0.37 0.66 -1.13 0.00 0.00 0.00 178.15 177.90 1xhu h ASN 12 N -1.00 0.47 0.51 1.72 -0.73 0.30 -2.04 115.58 114.82 1xhu h ASN 12 Ca -0.04 0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 1xhu h ASN 12 Cb 0.72 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.33 1xhu h ASN 12 CO -0.02 0.08 -0.24 0.77 -0.37 0.00 0.00 177.43 177.64 1xhu h SER 13 N 0.41 -0.58 0.00 1.15 4.64 -1.35 -2.67 113.55 115.15 1xhu h SER 13 Ca 0.61 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1xhu h SER 13 Cb 1.50 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1xhu h SER 13 CO -0.33 -0.16 0.26 -0.29 -0.87 0.00 0.00 176.83 175.44 1xhu h ILE 14 N -1.18 0.00 0.00 0.95 2.10 -1.39 -3.05 117.51 114.93 1xhu h ILE 14 Ca -0.07 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.85 1xhu h ILE 14 Cb 0.53 0.54 -0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1xhu h ILE 14 CO 0.11 0.00 -0.67 0.18 -1.08 0.00 0.00 178.15 176.69 1xhu n LEU 15 N -2.55 1.84 -4.40 2.19 4.77 -0.83 -4.69 117.00 113.33 1xhu n LEU 15 Ca -0.02 0.57 -0.54 0.00 -0.03 0.00 0.00 56.01 55.99 1xhu n LEU 15 Cb 0.30 -0.85 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 1xhu n LEU 15 CO 0.11 -0.38 1.76 -0.38 -1.33 0.00 0.00 177.39 177.17 1xhu n ILE 16 N -4.57 0.14 0.00 -0.08 2.08 -1.01 -1.07 119.36 114.85 1xhu n ILE 16 Ca -0.11 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.03 1xhu n ILE 16 Cb 0.35 -1.30 0.00 0.00 -0.75 0.00 0.00 39.64 37.93 1xhu n ILE 16 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xhu n GLY 17 N 6.72 0.58 3.75 7.39 0.00 -0.91 -4.98 105.19 117.74 1xhu n GLY 17 Ca 0.44 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 1xhu n GLY 17 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xhu s GLN 18 N -0.65 4.62 -0.27 1.61 2.00 -0.23 -4.86 119.66 121.88 1xhu s GLN 18 Ca 0.00 1.76 -0.06 0.00 -2.00 0.00 0.00 55.36 55.05 1xhu s GLN 18 Cb 0.00 -3.24 -0.01 0.00 0.80 0.00 0.00 33.01 30.57 1xhu s GLN 18 CO 0.00 0.15 0.05 0.15 -0.50 0.00 0.00 175.29 175.14 1xhu s LYS 19 N -0.88 3.33 0.29 1.67 1.02 -1.26 -3.27 119.74 120.63 1xhu s LYS 19 Ca 0.47 -0.69 0.09 0.00 0.02 0.00 0.00 55.97 55.86 1xhu s LYS 19 Cb -0.31 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 1xhu s LYS 19 CO 0.38 -0.32 0.07 0.14 -0.92 0.00 0.00 175.35 174.70 1xhu s VAL 20 N 1.53 3.42 0.82 3.17 -7.23 -1.22 -4.93 120.40 115.97 1xhu s VAL 20 Ca 0.04 -1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 1xhu s VAL 20 Cb -0.16 -2.96 0.09 0.00 0.56 0.00 0.00 36.38 33.91 1xhu s VAL 20 CO 0.02 -0.30 1.10 -0.54 -0.31 0.00 0.00 175.10 175.06 1xhu s LYS 21 N -3.76 1.85 0.27 4.82 -0.14 -1.26 -0.26 119.74 121.27 1xhu s LYS 21 Ca 0.34 1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 55.80 1xhu s LYS 21 Cb -0.05 -1.85 -0.09 0.00 -1.68 0.00 0.00 37.83 34.15 1xhu s LYS 21 CO 0.21 -1.92 1.03 -0.98 -0.76 0.00 0.00 175.35 172.93 1xhu s ARG 22 N -4.87 4.73 -0.83 1.68 1.70 -1.25 -4.35 118.95 115.77 1xhu s ARG 22 Ca 0.62 1.66 -0.23 0.00 -0.47 0.00 0.00 55.73 57.31 1xhu s ARG 22 Cb -0.18 -3.21 -0.17 0.00 -0.57 0.00 0.00 34.95 30.81 1xhu s ARG 22 CO 0.57 0.34 2.36 -2.30 -1.08 0.00 0.00 175.30 175.19 1xhu n PRO 23 N 1.29 0.46 -1.79 3.89 -0.02 -1.26 -3.69 135.00 133.88 1xhu n PRO 23 Ca -0.01 -0.76 -0.03 0.00 -2.02 0.00 0.00 63.50 60.68 1xhu n PRO 23 Cb 0.46 -3.31 -0.01 0.00 -0.02 0.00 0.00 33.50 30.62 1xhu n PRO 23 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1xhu n LYS 24 N 8.29 -1.94 -3.44 -0.52 -0.00 -1.26 -1.19 118.16 118.10 1xhu n LYS 24 Ca 0.50 0.16 -0.24 0.00 -0.00 0.00 0.00 58.31 58.73 1xhu n LYS 24 Cb 0.39 -4.45 -0.01 0.00 -0.00 0.00 0.00 35.03 30.96 1xhu n LYS 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1xhu n SER 25 N -0.45 -3.30 0.00 -5.58 7.64 -1.24 -4.91 113.62 105.78 1xhu n SER 25 Ca -0.03 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.42 1xhu n SER 25 Cb 0.31 -2.75 0.00 0.00 -1.01 0.00 0.00 64.21 60.76 1xhu n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xhu n GLY 26 N -1.12 5.01 3.60 0.23 0.00 -0.33 -5.05 105.19 107.54 1xhu n GLY 26 Ca 0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1xhu n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xhu s THR 27 N 1.96 3.68 0.00 2.61 2.01 -1.26 -4.85 115.64 119.78 1xhu s THR 27 Ca 0.00 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1xhu s THR 27 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1xhu s THR 27 CO 0.00 -0.57 0.80 0.18 -0.69 0.00 0.00 174.62 174.34 1xhu n LEU 28 N 9.55 2.18 -4.67 4.42 4.77 -1.26 -4.70 117.00 127.29 1xhu n LEU 28 Ca 0.20 -1.00 -0.24 0.00 -0.03 0.00 0.00 56.01 54.94 1xhu n LEU 28 Cb 0.47 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1xhu n LEU 28 CO 0.69 0.40 -0.28 -0.44 -1.33 0.00 0.00 177.39 176.44 1xhu s SER 29 N 1.70 4.44 0.92 -1.43 0.01 -1.26 -3.96 113.70 114.11 1xhu s SER 29 Ca 0.00 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1xhu s SER 29 Cb 0.00 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.55 1xhu s SER 29 CO 0.00 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1xhu n GLY 30 N -1.00 2.74 0.68 3.44 0.00 -1.26 -2.44 105.19 107.35 1xhu n GLY 30 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1xhu n GLY 30 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xhu n HIS 31 N 14.00 0.00 0.00 1.61 8.25 -1.26 -2.60 115.22 135.22 1xhu n HIS 31 Ca 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1xhu n HIS 31 Cb 0.00 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1xhu n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xhu n ALA 32 N 0.44 0.96 -1.00 -1.41 0.00 -1.02 -4.80 120.51 113.69 1xhu n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xhu n ALA 32 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1xhu n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xhu n ALA 33 N -0.53 0.00 -1.79 0.00 0.00 -1.07 -3.98 120.51 113.15 1xhu n ALA 33 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1xhu n ALA 33 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1xhu n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xhu n GLY 34 N 0.00 6.01 0.40 0.00 0.00 -1.26 -4.75 105.19 105.59 1xhu n GLY 34 Ca 0.00 -2.51 -0.08 0.00 0.00 0.00 0.00 46.02 43.44 1xhu n GLY 34 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xhu n GLU 35 N -0.74 -0.37 -0.32 1.61 4.07 -1.26 -1.73 120.64 121.91 1xhu n GLU 35 Ca 0.53 1.50 0.19 0.00 -0.06 0.00 0.00 57.16 59.31 1xhu n GLU 35 Cb 0.69 -2.22 0.37 0.00 -0.06 0.00 0.00 31.44 30.22 1xhu n GLU 35 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1xhu h PRO 36 N 0.00 0.07 -0.45 5.31 0.11 -1.91 -0.44 132.00 134.69 1xhu h PRO 36 Ca 0.22 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.34 1xhu h PRO 36 Cb 0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 1xhu h PRO 36 CO -0.95 0.05 0.27 0.74 -0.21 0.00 0.00 178.00 177.90 1xhu h PHE 37 N 0.07 0.51 0.07 0.65 -1.00 -1.75 0.04 116.94 115.54 1xhu h PHE 37 Ca 0.65 0.02 0.02 0.00 2.81 0.00 0.00 57.97 61.47 1xhu h PHE 37 Cb 1.45 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.80 1xhu h PHE 37 CO -0.31 0.30 -0.31 1.49 -1.61 0.00 0.00 178.31 177.88 1xhu h GLU 38 N 0.55 -0.48 -0.25 1.51 4.22 -1.11 0.59 114.58 119.61 1xhu h GLU 38 Ca 0.18 0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.72 1xhu h GLU 38 Cb -0.00 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1xhu h GLU 38 CO -0.07 -0.32 0.21 -0.22 -2.18 0.00 0.00 179.01 176.43 1xhu h LYS 39 N -0.50 0.00 0.06 1.92 3.64 -1.34 0.20 116.57 120.56 1xhu h LYS 39 Ca 0.04 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1xhu h LYS 39 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1xhu h LYS 39 CO -0.21 0.00 -0.03 1.25 -2.27 0.00 0.00 179.45 178.19 1xhu h LEU 40 N 0.00 -0.07 -0.80 5.20 5.85 0.14 -0.83 115.31 124.80 1xhu h LEU 40 Ca 0.12 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1xhu h LEU 40 Cb 0.54 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1xhu h LEU 40 CO -0.00 0.48 0.43 0.58 -0.34 0.00 0.00 178.44 179.59 1xhu h VAL 41 N -0.65 1.24 0.74 1.05 2.07 0.88 -2.11 116.25 119.48 1xhu h VAL 41 Ca -0.01 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1xhu h VAL 41 Cb 0.55 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1xhu h VAL 41 CO 0.01 0.27 -0.36 0.22 0.02 0.00 0.00 177.57 177.74 1xhu h TYR 42 N 1.12 -0.92 -0.91 1.57 5.03 -0.62 -2.16 116.97 120.08 1xhu h TYR 42 Ca 0.28 -0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.77 1xhu h TYR 42 Cb 0.05 0.30 -0.07 0.00 1.55 0.00 0.00 36.73 38.56 1xhu h TYR 42 CO 0.00 -0.55 0.60 -0.22 -1.32 0.00 0.00 178.16 176.67 1xhu h LYS 43 N -1.11 0.46 0.87 1.82 1.63 -1.09 0.54 116.57 119.68 1xhu h LYS 43 Ca -0.10 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 1xhu h LYS 43 Cb 0.78 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1xhu h LYS 43 CO 0.17 0.31 -0.48 0.35 -3.45 0.00 0.00 179.45 176.34 1xhu h PHE 44 N 0.48 -1.26 -0.74 1.91 3.57 -1.04 -2.41 116.94 117.44 1xhu h PHE 44 Ca 0.48 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.08 1xhu h PHE 44 Cb 1.10 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 40.19 1xhu h PHE 44 CO -0.00 -0.74 0.34 -0.07 -2.23 0.00 0.00 178.31 175.61 1xhu h LEU 45 N -1.24 0.40 -2.47 0.59 4.07 -0.59 -0.15 115.31 115.91 1xhu h LEU 45 Ca -0.12 0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.94 1xhu h LEU 45 Cb 0.98 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 1xhu h LEU 45 CO 0.16 0.21 0.09 0.50 -1.08 0.00 0.00 178.44 178.31 1xhu h LYS 46 N 0.55 0.00 0.14 1.13 1.63 -0.75 1.20 116.57 120.47 1xhu h LYS 46 Ca 0.38 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.82 1xhu h LYS 46 Cb 0.48 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1xhu h LYS 46 CO -0.32 0.00 -1.95 1.49 -3.45 0.00 0.00 179.45 175.22 1xhu h GLU 47 N 0.00 0.29 0.00 1.90 4.57 -0.60 -3.13 114.58 117.61 1xhu h GLU 47 Ca 0.03 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1xhu h GLU 47 Cb 0.21 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1xhu h GLU 47 CO -0.00 1.23 0.00 0.09 -1.18 0.00 0.00 179.01 179.15 1xhu n ASN 48 N -3.50 0.00 -1.91 1.04 4.13 -0.26 -4.15 115.26 110.62 1xhu n ASN 48 Ca -0.30 0.31 -0.11 0.00 1.68 0.00 0.00 54.58 56.16 1xhu n ASN 48 Cb 1.05 -0.34 -0.09 0.00 -1.54 0.00 0.00 39.78 38.87 1xhu n ASN 48 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1xhu n LEU 49 N -1.57 5.54 -0.59 3.41 4.77 0.41 -4.74 117.00 124.22 1xhu n LEU 49 Ca 0.00 -3.08 0.47 0.00 -0.03 0.00 0.00 56.01 53.37 1xhu n LEU 49 Cb 0.00 -1.28 0.74 0.00 -2.33 0.00 0.00 43.42 40.55 1xhu n LEU 49 CO 0.00 1.46 1.34 -1.20 -1.33 0.00 0.00 177.39 177.66 1xhu n SER 50 N 1.82 0.10 -0.39 -1.43 7.64 -1.14 -0.77 113.62 119.44 1xhu n SER 50 Ca 0.30 1.16 0.10 0.00 1.01 0.00 0.00 58.87 61.44 1xhu n SER 50 Cb 0.72 -0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1xhu n SER 50 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1xhu n ASP 51 N -4.26 1.76 -0.01 6.43 10.43 -1.26 -4.37 116.55 125.27 1xhu n ASP 51 Ca 0.42 -1.38 0.06 0.00 2.57 0.00 0.00 54.79 56.46 1xhu n ASP 51 Cb 1.78 0.56 -0.11 0.00 1.84 0.00 0.00 41.12 45.19 1xhu n ASP 51 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1xhu n LEU 52 N -0.28 0.00 -4.70 0.64 4.32 0.05 -4.86 117.00 112.17 1xhu n LEU 52 Ca 0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.65 1xhu n LEU 52 Cb 0.41 0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 42.22 1xhu n LEU 52 CO 0.28 0.04 0.71 -0.89 -1.22 0.00 0.00 177.39 176.31 1xhu s THR 53 N -2.92 4.84 0.14 -5.08 2.01 -0.79 -0.60 115.64 113.24 1xhu s THR 53 Ca -0.05 2.01 -0.09 0.00 0.31 0.00 0.00 61.69 63.87 1xhu s THR 53 Cb 0.09 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 1xhu s THR 53 CO 0.59 0.09 0.25 -0.36 -0.69 0.00 0.00 174.62 174.50 1xhu s PHE 54 N 1.50 0.32 -0.18 4.92 0.08 0.11 -4.97 117.98 119.77 1xhu s PHE 54 Ca 0.49 -0.70 -0.00 0.00 0.12 0.00 0.00 56.93 56.84 1xhu s PHE 54 Cb -0.19 -0.06 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 1xhu s PHE 54 CO 0.22 -0.66 -0.16 0.21 -0.10 0.00 0.00 175.22 174.73 1xhu s LYS 55 N -3.93 3.11 0.00 0.44 2.20 -1.26 0.29 119.74 120.58 1xhu s LYS 55 Ca 0.13 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 1xhu s LYS 55 Cb 0.04 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1xhu s LYS 55 CO -0.04 -0.15 0.00 0.94 -0.36 0.00 0.00 175.35 175.74 1xhu n GLN 56 N 4.51 0.00 0.09 4.03 7.27 -1.26 0.18 117.38 132.20 1xhu n GLN 56 Ca -0.20 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.74 1xhu n GLN 56 Cb 0.51 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.08 1xhu n GLN 56 CO 0.00 0.00 0.00 0.10 0.07 0.00 0.00 177.06 177.23 1xhu h TYR 57 N 0.00 -0.12 -0.95 3.69 -0.00 -1.91 -0.52 116.97 117.16 1xhu h TYR 57 Ca 0.00 -0.00 0.25 0.00 -0.00 0.00 0.00 58.73 58.98 1xhu h TYR 57 Cb 0.00 0.04 -0.13 0.00 -0.00 0.00 0.00 36.73 36.64 1xhu h TYR 57 CO 0.00 -0.06 0.48 1.49 -0.00 0.00 0.00 178.16 180.07 1xhu h GLU 58 N -0.15 0.42 0.23 0.10 4.81 0.16 0.95 114.58 121.10 1xhu h GLU 58 Ca -0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1xhu h GLU 58 Cb 0.12 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1xhu h GLU 58 CO 0.02 0.28 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.55 1xhu h TYR 59 N 0.43 -0.29 -0.35 0.92 3.20 0.68 -2.88 116.97 118.67 1xhu h TYR 59 Ca 0.62 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.56 1xhu h TYR 59 Cb 1.23 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.52 1xhu h TYR 59 CO -0.08 -0.09 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.10 1xhu h LEU 60 N -0.43 -0.59 -2.10 2.82 3.38 0.58 0.61 115.31 119.58 1xhu h LEU 60 Ca -0.03 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1xhu h LEU 60 Cb 0.33 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1xhu h LEU 60 CO 0.05 -0.21 0.33 0.78 0.09 0.00 0.00 178.44 179.48 1xhu h ASN 61 N -0.12 0.00 0.00 -0.43 2.35 -0.90 -0.72 115.58 115.76 1xhu h ASN 61 Ca 0.18 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1xhu h ASN 61 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1xhu h ASN 61 CO -0.42 0.00 -0.30 0.44 -1.65 0.00 0.00 177.43 175.50 1xhu h ASP 62 N 0.00 0.00 -0.85 5.81 5.19 -0.73 -1.85 116.42 123.98 1xhu h ASP 62 Ca 0.12 -0.74 0.22 0.00 -0.62 0.00 0.00 57.03 56.01 1xhu h ASP 62 Cb 0.78 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.15 1xhu h ASP 62 CO -0.00 1.04 0.15 0.25 -3.12 0.00 0.00 179.24 177.56 1xhu h LEU 63 N -1.00 -0.14 0.00 1.55 5.85 0.13 0.37 115.31 122.07 1xhu h LEU 63 Ca -0.08 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1xhu h LEU 63 Cb 0.94 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1xhu h LEU 63 CO -0.05 -0.18 -0.00 -0.26 -0.34 0.00 0.00 178.44 177.62 1xhu h PHE 64 N 0.16 -0.00 -0.85 1.25 -1.00 -1.29 -3.23 116.94 111.97 1xhu h PHE 64 Ca 0.51 -0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.41 1xhu h PHE 64 Cb 1.00 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.50 1xhu h PHE 64 CO -0.33 0.77 0.55 1.98 -1.61 0.00 0.00 178.31 179.67 1xhu h MET 65 N -0.79 0.71 0.00 1.51 4.05 -0.58 0.14 114.93 119.97 1xhu h MET 65 Ca -0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1xhu h MET 65 Cb 0.78 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1xhu h MET 65 CO 0.00 0.47 0.00 1.17 0.23 0.00 0.00 176.91 178.78 1xhu n LYS 66 N -4.53 0.13 -3.14 0.39 4.81 0.12 -3.17 118.16 112.78 1xhu n LYS 66 Ca 0.15 0.39 -0.25 0.00 -0.87 0.00 0.00 58.31 57.74 1xhu n LYS 66 Cb 0.39 -1.77 -0.05 0.00 0.02 0.00 0.00 35.03 33.62 1xhu n LYS 66 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xhu n ASN 67 N -2.02 3.04 -0.18 3.14 3.02 0.47 -4.95 115.26 117.78 1xhu n ASN 67 Ca 0.02 -3.37 0.12 0.00 -0.03 0.00 0.00 54.58 51.32 1xhu n ASN 67 Cb 0.20 -0.61 0.44 0.00 -0.61 0.00 0.00 39.78 39.20 1xhu n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1xhu h PRO 68 N 3.38 0.54 0.00 3.52 0.13 -1.55 -1.93 132.00 136.09 1xhu h PRO 68 Ca 0.13 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1xhu h PRO 68 Cb 0.68 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1xhu h PRO 68 CO 0.71 0.36 0.00 0.00 -0.23 0.00 0.00 178.00 178.84 1xhu n ALA 69 N -2.48 1.98 -2.53 -0.56 0.00 -1.26 -4.67 120.51 110.99 1xhu n ALA 69 Ca 0.13 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1xhu n ALA 69 Cb 0.42 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 1xhu n ALA 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xhu s ILE 70 N -2.76 5.01 0.27 0.00 -1.09 -0.73 -5.04 121.20 116.86 1xhu s ILE 70 Ca 0.15 0.10 0.11 0.00 -2.23 0.00 0.00 60.65 58.78 1xhu s ILE 70 Cb 0.13 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 1xhu s ILE 70 CO 0.33 -0.33 -0.19 0.27 -1.23 0.00 0.00 174.94 173.78 1xhu s ILE 71 N 2.39 2.38 0.00 2.92 -5.25 -1.26 -4.82 121.20 117.55 1xhu s ILE 71 Ca 0.17 -2.38 0.00 0.00 -0.99 0.00 0.00 60.65 57.45 1xhu s ILE 71 Cb -0.16 -2.27 0.00 0.00 2.95 0.00 0.00 42.46 42.98 1xhu s ILE 71 CO 0.14 -0.42 0.00 0.61 -1.79 0.00 0.00 174.94 173.48 1xhu n GLY 72 N -0.59 -1.67 0.33 6.27 0.00 -1.26 -4.43 105.19 103.85 1xhu n GLY 72 Ca -0.05 -1.19 -0.00 0.00 0.00 0.00 0.00 46.02 44.77 1xhu n GLY 72 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1xhu h HIS 73 N 0.00 1.05 -0.59 1.61 2.07 -1.88 -2.00 115.15 115.41 1xhu h HIS 73 Ca 0.00 0.03 0.08 0.00 -2.85 0.00 0.00 60.37 57.63 1xhu h HIS 73 Cb 0.00 -0.35 -0.10 0.00 2.57 0.00 0.00 27.41 29.53 1xhu h HIS 73 CO 0.00 0.57 -0.48 1.49 -3.07 0.00 0.00 177.93 176.44 1xhu h GLU 74 N 1.07 -0.23 -0.23 5.12 4.57 -1.97 0.11 114.58 123.00 1xhu h GLU 74 Ca 0.37 0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 58.36 1xhu h GLU 74 Cb 0.09 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1xhu h GLU 74 CO -0.14 -0.15 -0.64 0.00 -1.18 0.00 0.00 179.01 176.89 1xhu h ALA 75 N 0.47 0.41 -0.84 2.92 0.00 -1.74 -3.19 119.26 117.29 1xhu h ALA 75 Ca 0.16 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1xhu h ALA 75 Cb 0.56 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1xhu h ALA 75 CO -0.70 0.68 0.55 0.00 0.00 0.00 0.00 179.25 179.79 1xhu h ARG 76 N 0.62 1.01 0.00 0.00 3.08 -0.59 0.29 114.38 118.79 1xhu h ARG 76 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1xhu h ARG 76 Cb 1.26 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1xhu h ARG 76 CO 0.14 0.67 0.00 0.66 -1.07 0.00 0.00 179.97 180.37 1xhu n TYR 77 N -4.45 0.00 1.00 3.04 4.01 0.30 0.19 117.16 121.26 1xhu n TYR 77 Ca 0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.97 1xhu n TYR 77 Cb 0.11 -0.50 0.18 0.00 -0.31 0.00 0.00 39.34 38.82 1xhu n TYR 77 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1xhu n LYS 78 N -1.50 0.01 0.00 -0.72 5.02 0.99 -3.73 118.16 118.24 1xhu n LYS 78 Ca 0.02 -0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 1xhu n LYS 78 Cb 0.10 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.08 1xhu n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xhu n LEU 79 N -1.49 0.00 -0.02 -0.35 4.77 0.13 -2.58 117.00 117.46 1xhu n LEU 79 Ca 0.05 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.18 1xhu n LEU 79 Cb 0.33 -0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 1xhu n LEU 79 CO 0.36 -0.11 -0.71 0.49 -1.33 0.00 0.00 177.39 176.09 1xhu n PHE 80 N -1.30 1.05 -1.62 -1.77 3.01 -1.24 -4.97 117.46 110.61 1xhu n PHE 80 Ca 0.09 0.29 -0.14 0.00 1.01 0.00 0.00 57.45 58.69 1xhu n PHE 80 Cb 0.15 -1.16 -0.05 0.00 -0.01 0.00 0.00 39.48 38.41 1xhu n PHE 80 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1xhu n ASN 81 N -3.25 -4.66 -3.44 4.37 3.02 -1.07 -4.94 115.26 105.30 1xhu n ASN 81 Ca -0.26 0.27 0.01 0.00 -0.03 0.00 0.00 54.58 54.57 1xhu n ASN 81 Cb 1.05 -3.52 -0.04 0.00 -0.61 0.00 0.00 39.78 36.66 1xhu n ASN 81 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xhu s SER 82 N -2.73 -0.64 0.11 6.41 1.04 -1.26 -5.06 113.70 111.56 1xhu s SER 82 Ca 0.00 0.89 -0.29 0.00 0.48 0.00 0.00 55.95 57.03 1xhu s SER 82 Cb 0.00 1.72 -0.09 0.00 0.10 0.00 0.00 66.02 67.74 1xhu s SER 82 CO 0.00 -0.12 1.62 -0.65 0.98 0.00 0.00 173.24 175.06 1xhu h PRO 83 N 7.50 -0.55 0.37 4.02 0.11 -1.94 0.12 132.00 141.63 1xhu h PRO 83 Ca -0.16 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1xhu h PRO 83 Cb 1.12 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1xhu h PRO 83 CO 0.09 -0.37 -0.39 1.15 -0.21 0.00 0.00 178.00 178.27 1xhu h THR 84 N -0.57 0.00 -0.97 -1.15 2.02 -1.95 0.43 112.91 110.71 1xhu h THR 84 Ca 0.02 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.41 1xhu h THR 84 Cb 0.59 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.91 1xhu h THR 84 CO -0.17 0.00 0.62 0.25 0.37 0.00 0.00 175.52 176.59 1xhu h LEU 85 N -0.75 0.56 0.15 2.58 5.85 -1.95 0.14 115.31 121.89 1xhu h LEU 85 Ca -0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1xhu h LEU 85 Cb 0.66 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1xhu h LEU 85 CO -0.06 0.19 -0.07 0.25 -0.34 0.00 0.00 178.44 178.42 1xhu h LEU 86 N 0.55 -0.17 -0.96 2.25 5.85 0.02 -2.33 115.31 120.53 1xhu h LEU 86 Ca 0.54 -0.11 0.26 0.00 0.84 0.00 0.00 57.88 59.41 1xhu h LEU 86 Cb 1.13 0.04 -0.14 0.00 0.37 0.00 0.00 40.66 42.07 1xhu h LEU 86 CO -0.28 0.00 0.48 0.15 -0.34 0.00 0.00 178.44 178.46 1xhu h PHE 87 N -0.33 0.79 0.00 1.25 3.57 0.26 -0.66 116.94 121.83 1xhu h PHE 87 Ca -0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1xhu h PHE 87 Cb 0.26 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1xhu h PHE 87 CO -0.03 -0.08 -0.18 1.28 -2.23 0.00 0.00 178.31 177.07 1xhu n LEU 88 N -5.03 0.45 0.00 0.59 4.32 -0.84 -4.40 117.00 112.09 1xhu n LEU 88 Ca 0.26 0.41 0.00 0.00 -0.02 0.00 0.00 56.01 56.66 1xhu n LEU 88 Cb 0.79 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1xhu n LEU 88 CO 0.12 -0.05 -0.06 0.18 -1.22 0.00 0.00 177.39 176.36 1xhu n LEU 89 N -1.85 0.00 -4.47 2.23 4.77 -0.62 -4.47 117.00 112.58 1xhu n LEU 89 Ca 0.06 -0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.59 1xhu n LEU 89 Cb 0.39 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.74 1xhu n LEU 89 CO 0.31 0.00 0.51 -0.44 -1.33 0.00 0.00 177.39 176.43 1xhu s SER 90 N -0.55 0.78 0.00 -1.43 0.01 -0.35 -4.97 113.70 107.19 1xhu s SER 90 Ca 0.00 1.50 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1xhu s SER 90 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1xhu s SER 90 CO 0.00 -4.32 0.57 0.54 0.41 0.00 0.00 173.24 170.44 1xhu n ARG 91 N -5.00 0.40 0.00 12.44 5.12 -1.26 -5.06 116.66 123.30 1xhu n ARG 91 Ca 0.03 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 1xhu n ARG 91 Cb 0.54 -0.89 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 1xhu n ARG 91 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xhu n GLY 92 N -0.15 0.61 0.05 -0.13 0.00 -1.26 -4.44 105.19 99.88 1xhu n GLY 92 Ca 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.51 1xhu n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xhu h LYS 93 N 0.00 -0.00 -0.27 1.61 3.64 -2.00 0.16 116.57 119.71 1xhu h LYS 93 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1xhu h LYS 93 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1xhu h LYS 93 CO 0.00 -0.00 -0.24 0.00 -2.27 0.00 0.00 179.45 176.94 1xhu h ALA 94 N -0.83 -0.39 -0.74 5.00 0.00 -1.99 0.25 119.26 120.56 1xhu h ALA 94 Ca 0.02 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.10 1xhu h ALA 94 Cb 0.05 1.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 1xhu h ALA 94 CO -0.11 -0.53 0.21 0.00 0.00 0.00 0.00 179.25 178.82 1xhu h ALA 95 N -0.61 0.99 0.22 0.00 0.00 -1.68 0.33 119.26 118.51 1xhu h ALA 95 Ca 0.05 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1xhu h ALA 95 Cb 0.22 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xhu h ALA 95 CO -0.31 -0.31 -0.10 1.15 0.00 0.00 0.00 179.25 179.68 1xhu h THR 96 N 0.31 0.83 -0.69 0.00 2.02 -0.19 -1.05 112.91 114.15 1xhu h THR 96 Ca 0.42 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1xhu h THR 96 Cb 0.69 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1xhu h THR 96 CO -0.48 0.06 0.31 -0.08 0.37 0.00 0.00 175.52 175.70 1xhu h GLU 97 N -0.41 0.99 0.00 6.66 4.57 -0.36 -2.66 114.58 123.37 1xhu h GLU 97 Ca -0.03 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1xhu h GLU 97 Cb 0.31 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1xhu h GLU 97 CO 0.05 0.78 -0.26 -0.91 -1.18 0.00 0.00 179.01 177.49 1xhu h ASN 98 N 0.98 0.00 -2.08 1.04 4.21 -0.29 -3.44 115.58 116.01 1xhu h ASN 98 Ca 0.24 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 57.16 1xhu h ASN 98 Cb 0.13 0.00 0.19 0.00 -1.12 0.00 0.00 38.32 37.52 1xhu h ASN 98 CO -0.03 0.26 -1.25 1.87 -1.29 0.00 0.00 177.43 176.99 1xhu n TRP 99 N -3.23 -3.22 -3.59 1.19 -0.00 -0.41 -4.89 117.44 103.30 1xhu n TRP 99 Ca 0.02 0.35 -0.05 0.00 -0.00 0.00 0.00 57.50 57.82 1xhu n TRP 99 Cb 0.57 -1.65 -0.02 0.00 -0.00 0.00 0.00 31.31 30.21 1xhu n TRP 99 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1xhu s SER 100 N -1.02 -0.16 0.14 5.87 0.15 -1.19 -4.92 113.70 112.56 1xhu s SER 100 Ca 0.54 0.00 0.16 0.00 0.70 0.00 0.00 55.95 57.36 1xhu s SER 100 Cb -0.43 0.17 0.73 0.00 -1.71 0.00 0.00 66.02 64.78 1xhu s SER 100 CO 0.69 -0.27 1.50 0.00 1.20 0.00 0.00 173.24 176.36 1xhu n ILE 101 N -0.10 1.11 -0.16 6.45 0.13 -1.26 -0.83 119.36 124.70 1xhu n ILE 101 Ca -0.00 0.36 0.05 0.00 -1.10 0.00 0.00 62.75 62.06 1xhu n ILE 101 Cb 0.59 -1.26 0.14 0.00 -0.84 0.00 0.00 39.64 38.26 1xhu n ILE 101 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1xhu n GLU 102 N -1.88 2.89 -2.76 9.51 -0.58 -1.26 -4.50 120.64 122.06 1xhu n GLU 102 Ca 0.02 -1.99 -0.09 0.00 -0.42 0.00 0.00 57.16 54.67 1xhu n GLU 102 Cb 0.14 -1.24 0.07 0.00 -0.57 0.00 0.00 31.44 29.84 1xhu n GLU 102 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1xhu n ASN 103 N 0.38 -0.86 -4.68 1.62 5.15 -0.01 -5.14 115.26 111.72 1xhu n ASN 103 Ca 0.10 -2.89 -0.35 0.00 -0.60 0.00 0.00 54.58 50.84 1xhu n ASN 103 Cb 0.41 0.65 0.10 0.00 -0.53 0.00 0.00 39.78 40.40 1xhu n ASN 103 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1xhu n LEU 104 N -0.13 4.79 -4.77 1.20 4.77 -0.80 -3.20 117.00 118.86 1xhu n LEU 104 Ca 0.06 0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 56.37 1xhu n LEU 104 Cb 0.78 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.36 1xhu n LEU 104 CO 0.07 -1.52 0.81 -0.36 -1.33 0.00 0.00 177.39 175.05 1xhu s PHE 105 N -1.76 2.96 0.28 -1.77 2.99 -1.26 -4.97 117.98 114.44 1xhu s PHE 105 Ca 0.77 1.56 0.00 0.00 0.00 0.00 0.00 56.93 59.26 1xhu s PHE 105 Cb -0.34 -3.32 -0.00 0.00 0.00 0.00 0.00 43.02 39.36 1xhu s PHE 105 CO 0.47 -1.31 0.01 0.39 -0.00 0.00 0.00 175.22 174.78 1xhu n GLU 106 N -0.42 1.24 -2.43 0.44 1.02 -1.26 -4.81 120.64 114.42 1xhu n GLU 106 Ca 0.07 -2.09 -0.41 0.00 -0.02 0.00 0.00 57.16 54.71 1xhu n GLU 106 Cb 0.48 0.62 -0.04 0.00 -0.02 0.00 0.00 31.44 32.49 1xhu n GLU 106 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1xhu s GLU 107 N -3.02 4.57 -0.01 3.49 2.12 -1.26 -4.78 118.70 119.80 1xhu s GLU 107 Ca 0.01 1.83 0.06 0.00 0.36 0.00 0.00 54.97 57.24 1xhu s GLU 107 Cb 0.00 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 1xhu s GLU 107 CO 0.01 0.06 -0.20 0.21 -0.54 0.00 0.00 175.26 174.80 1xhu s LYS 108 N -0.84 1.59 0.44 4.30 2.20 -1.26 -5.05 119.74 121.12 1xhu s LYS 108 Ca 0.48 -0.72 0.12 0.00 -0.36 0.00 0.00 55.97 55.50 1xhu s LYS 108 Cb -0.32 -1.55 1.01 0.00 -1.51 0.00 0.00 37.83 35.46 1xhu s LYS 108 CO 0.39 0.42 2.03 0.37 -0.36 0.00 0.00 175.35 178.20 1xhu h GLN 109 N 5.61 0.39 0.00 4.03 4.15 -2.04 -1.65 115.11 125.61 1xhu h GLN 109 Ca -0.39 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1xhu h GLN 109 Cb 1.14 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1xhu h GLN 109 CO 0.48 0.26 0.00 0.09 -1.93 0.00 0.00 178.83 177.73 1xhu n ASN 110 N -4.48 0.62 -4.56 -0.69 5.03 -1.26 -4.89 115.26 105.03 1xhu n ASN 110 Ca 0.06 0.58 -0.57 0.00 0.87 0.00 0.00 54.58 55.53 1xhu n ASN 110 Cb 0.24 -0.74 -0.07 0.00 -1.02 0.00 0.00 39.78 38.19 1xhu n ASN 110 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1xhu n ASP 111 N -2.11 0.79 0.19 6.41 8.00 -0.62 -4.88 116.55 124.33 1xhu n ASP 111 Ca 0.05 1.14 -0.07 0.00 0.71 0.00 0.00 54.79 56.62 1xhu n ASP 111 Cb 0.35 -1.03 -0.04 0.00 -0.02 0.00 0.00 41.12 40.39 1xhu n ASP 111 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xhu h THR 112 N 3.33 0.00 -2.93 -3.53 2.02 -1.90 -3.46 112.91 106.45 1xhu h THR 112 Ca -0.49 -0.01 -0.55 0.00 0.77 0.00 0.00 66.41 66.13 1xhu h THR 112 Cb 1.39 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1xhu h THR 112 CO 0.73 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 176.28 1xhu s ALA 113 N -4.06 3.83 -0.09 6.16 0.00 -1.26 -4.98 121.76 121.36 1xhu s ALA 113 Ca -0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 1xhu s ALA 113 Cb 0.01 -2.02 -0.28 0.00 0.00 0.00 0.00 23.12 20.83 1xhu s ALA 113 CO 0.21 0.52 0.52 -0.44 0.00 0.00 0.00 175.76 176.57 1xhu h ASP 114 N 2.28 0.48 -3.77 0.00 3.45 -1.72 -3.40 116.42 113.74 1xhu h ASP 114 Ca -0.47 -0.92 -0.29 0.00 0.43 0.00 0.00 57.03 55.78 1xhu h ASP 114 Cb 1.18 -0.16 -0.29 0.00 -0.56 0.00 0.00 39.33 39.50 1xhu h ASP 114 CO 0.70 1.78 -0.74 -0.63 -1.57 0.00 0.00 179.24 178.78 1xhu s ILE 115 N -2.54 0.20 -0.16 0.35 1.01 0.71 -4.32 121.20 116.44 1xhu s ILE 115 Ca -0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 1xhu s ILE 115 Cb 0.06 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.31 1xhu s ILE 115 CO 0.80 0.07 -0.06 -0.76 0.00 0.00 0.00 174.94 174.99 1xhu s LEU 116 N 0.12 3.04 -0.28 2.97 1.43 0.14 -0.59 118.68 125.52 1xhu s LEU 116 Ca -0.01 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1xhu s LEU 116 Cb -0.03 -1.73 0.05 0.00 0.03 0.00 0.00 46.19 44.50 1xhu s LEU 116 CO -0.00 0.12 -0.04 -0.76 0.23 0.00 0.00 176.35 175.90 1xhu s LEU 117 N 0.63 3.62 -0.08 1.79 1.43 -0.68 0.10 118.68 125.48 1xhu s LEU 117 Ca -0.04 -1.21 0.02 0.00 -1.03 0.00 0.00 54.13 51.88 1xhu s LEU 117 Cb -0.15 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1xhu s LEU 117 CO 0.03 -0.21 -0.15 0.68 0.23 0.00 0.00 176.35 176.93 1xhu s VAL 118 N 1.23 2.98 -0.29 -1.59 -7.23 0.23 -1.00 120.40 114.74 1xhu s VAL 118 Ca -0.05 -0.72 -0.16 0.00 -1.81 0.00 0.00 61.98 59.24 1xhu s VAL 118 Cb -0.19 -2.20 0.11 0.00 0.56 0.00 0.00 36.38 34.66 1xhu s VAL 118 CO -0.03 0.56 0.81 -0.75 -0.31 0.00 0.00 175.10 175.38 1xhu s LYS 119 N -0.23 0.56 -0.78 4.82 2.20 -0.46 -4.51 119.74 121.34 1xhu s LYS 119 Ca 0.01 1.01 -0.00 0.00 -0.36 0.00 0.00 55.97 56.63 1xhu s LYS 119 Cb -0.13 0.18 -0.00 0.00 -1.51 0.00 0.00 37.83 36.37 1xhu s LYS 119 CO 0.03 -0.13 0.66 -0.25 -0.36 0.00 0.00 175.35 175.31 1xhu n ASP 120 N 4.20 -6.61 -1.23 1.43 10.43 -1.26 -1.77 116.55 121.74 1xhu n ASP 120 Ca -0.18 -0.43 -0.03 0.00 2.57 0.00 0.00 54.79 56.71 1xhu n ASP 120 Cb 0.57 -3.84 -0.01 0.00 1.84 0.00 0.00 41.12 39.68 1xhu n ASP 120 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 1xhu n GLN 121 N -2.12 -1.23 -5.04 -1.24 -0.06 -1.26 -4.88 117.38 101.54 1xhu n GLN 121 Ca -0.13 0.19 -0.29 0.00 -2.00 0.00 0.00 57.00 54.77 1xhu n GLN 121 Cb 0.58 -4.30 -0.16 0.00 -4.06 0.00 0.00 30.24 22.30 1xhu n GLN 121 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 1xhu s PHE 122 N -1.36 2.06 -0.05 3.69 5.36 -0.73 -4.82 117.98 122.13 1xhu s PHE 122 Ca 0.00 -0.60 0.05 0.00 -0.96 0.00 0.00 56.93 55.42 1xhu s PHE 122 Cb 0.00 -1.37 -0.02 0.00 -0.34 0.00 0.00 43.02 41.29 1xhu s PHE 122 CO 0.00 -0.19 -0.19 0.71 -1.46 0.00 0.00 175.22 174.09 1xhu s TYR 123 N -0.06 2.58 -0.25 10.12 1.51 -0.08 -1.35 117.35 129.82 1xhu s TYR 123 Ca -0.04 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1xhu s TYR 123 Cb -0.13 -1.61 0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1xhu s TYR 123 CO 0.03 0.04 -0.08 -2.00 -1.11 0.00 0.00 175.55 172.43 1xhu s GLU 124 N -0.53 2.68 -0.58 -0.62 2.12 -0.17 -1.00 118.70 120.60 1xhu s GLU 124 Ca 0.07 -1.07 -0.22 0.00 0.36 0.00 0.00 54.97 54.11 1xhu s GLU 124 Cb -0.11 -2.93 0.06 0.00 0.26 0.00 0.00 34.13 31.40 1xhu s GLU 124 CO 0.01 -0.44 0.86 -0.51 -0.54 0.00 0.00 175.26 174.65 1xhu s LEU 125 N 1.26 4.48 -0.22 2.70 1.02 0.59 -1.69 118.68 126.82 1xhu s LEU 125 Ca -0.02 -0.77 -0.11 0.00 0.02 0.00 0.00 54.13 53.25 1xhu s LEU 125 Cb -0.17 -2.57 -0.05 0.00 0.02 0.00 0.00 46.19 43.42 1xhu s LEU 125 CO -0.05 -1.22 0.19 -0.22 0.02 0.00 0.00 176.35 175.06 1xhu s LEU 126 N 3.62 4.15 -0.05 1.79 2.96 0.24 -1.37 118.68 130.02 1xhu s LEU 126 Ca 0.23 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1xhu s LEU 126 Cb -0.16 -2.17 -0.00 0.00 0.50 0.00 0.00 46.19 44.36 1xhu s LEU 126 CO 0.14 0.08 -0.17 -0.62 -1.32 0.00 0.00 176.35 174.46 1xhu s ASP 127 N 0.83 2.16 -0.04 3.68 2.15 -0.75 -0.21 116.67 124.49 1xhu s ASP 127 Ca 0.10 -0.36 -0.01 0.00 0.43 0.00 0.00 52.55 52.71 1xhu s ASP 127 Cb -0.13 -0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 41.80 1xhu s ASP 127 CO 0.03 0.14 0.03 0.68 -0.17 0.00 0.00 175.17 175.89 1xhu s VAL 128 N 0.11 4.47 -0.16 1.11 -7.23 -1.26 -1.74 120.40 115.70 1xhu s VAL 128 Ca -0.06 -0.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.77 1xhu s VAL 128 Cb -0.12 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.87 1xhu s VAL 128 CO 0.03 0.47 -0.19 -0.54 -0.31 0.00 0.00 175.10 174.56 1xhu s LYS 129 N -1.32 2.82 -0.26 4.82 -0.14 -0.63 -4.95 119.74 120.07 1xhu s LYS 129 Ca 0.18 -0.77 -0.10 0.00 -1.36 0.00 0.00 55.97 53.92 1xhu s LYS 129 Cb -0.12 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.59 1xhu s LYS 129 CO 0.08 -0.15 0.14 0.95 -0.76 0.00 0.00 175.35 175.61 1xhu s THR 130 N 1.17 5.00 -0.17 2.17 -4.23 -1.26 0.43 115.64 118.75 1xhu s THR 130 Ca 0.01 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1xhu s THR 130 Cb -0.14 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 1xhu s THR 130 CO -0.09 0.30 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.63 1xhu s ARG 131 N 1.52 3.47 -1.26 3.99 3.52 0.12 -4.78 118.95 125.54 1xhu s ARG 131 Ca 0.07 -0.61 -0.19 0.00 -0.13 0.00 0.00 55.73 54.87 1xhu s ARG 131 Cb -0.15 -2.87 0.05 0.00 -1.56 0.00 0.00 34.95 30.42 1xhu s ARG 131 CO 0.07 0.07 1.74 1.21 -0.81 0.00 0.00 175.30 177.58 1xhu s ASN 132 N 0.78 6.56 0.06 -2.12 3.84 -1.26 0.05 114.94 122.85 1xhu s ASN 132 Ca -0.03 -2.24 0.03 0.00 0.21 0.00 0.00 52.86 50.83 1xhu s ASN 132 Cb -0.15 -2.58 0.14 0.00 -0.55 0.00 0.00 41.25 38.11 1xhu s ASN 132 CO 0.02 -1.46 0.92 0.00 -2.79 0.00 0.00 177.10 173.79 1xhu n ILE 133 N 6.64 1.22 0.47 -5.21 0.13 0.07 -3.22 119.36 119.45 1xhu n ILE 133 Ca 0.47 0.54 0.00 0.00 -1.10 0.00 0.00 62.75 62.66 1xhu n ILE 133 Cb 0.47 -1.54 0.00 0.00 -0.84 0.00 0.00 39.64 37.72 1xhu n ILE 133 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1xhu n SER 134 N -1.46 1.53 0.00 9.51 7.64 -1.26 -4.73 113.62 124.85 1xhu n SER 134 Ca -0.00 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1xhu n SER 134 Cb 0.19 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1xhu n SER 134 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1xhu n LYS 135 N 0.79 -1.91 -3.71 1.43 2.85 -1.20 -5.12 118.16 111.29 1xhu n LYS 135 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 1xhu n LYS 135 Cb 0.25 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.47 1xhu n LYS 135 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1xhu s SER 136 N -2.76 3.25 0.42 -5.58 0.15 -1.26 -4.99 113.70 102.94 1xhu s SER 136 Ca 0.00 -1.07 0.07 0.00 0.70 0.00 0.00 55.95 55.65 1xhu s SER 136 Cb 0.00 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.63 1xhu s SER 136 CO 0.00 -0.35 0.15 0.00 1.20 0.00 0.00 173.24 174.24 1xhu s ALA 137 N 1.83 3.56 1.09 5.45 0.00 -1.26 -5.11 121.76 127.31 1xhu s ALA 137 Ca 0.03 -2.04 -0.15 0.00 0.00 0.00 0.00 51.96 49.79 1xhu s ALA 137 Cb -0.17 -0.27 0.15 0.00 0.00 0.00 0.00 23.12 22.83 1xhu s ALA 137 CO -0.15 -0.16 0.45 0.94 0.00 0.00 0.00 175.76 176.83 1xhu n GLN 138 N -1.21 -1.50 -2.12 0.00 7.27 -1.26 -4.89 117.38 113.67 1xhu n GLN 138 Ca -0.03 -0.41 -0.42 0.00 0.07 0.00 0.00 57.00 56.22 1xhu n GLN 138 Cb 0.65 -1.91 -0.03 0.00 2.41 0.00 0.00 30.24 31.36 1xhu n GLN 138 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xhu s ALA 139 N -2.34 3.62 0.48 1.69 0.00 -1.26 -4.98 121.76 118.96 1xhu s ALA 139 Ca 0.60 1.18 -0.23 0.00 0.00 0.00 0.00 51.96 53.52 1xhu s ALA 139 Cb -0.18 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.32 1xhu s ALA 139 CO 0.65 -0.64 1.20 -1.25 0.00 0.00 0.00 175.76 175.72 1xhu s PRO 140 N 0.76 3.63 0.16 0.00 0.04 -1.26 -4.69 135.00 133.65 1xhu s PRO 140 Ca 0.64 1.85 -0.33 0.00 0.04 0.00 0.00 61.00 63.20 1xhu s PRO 140 Cb -0.39 -2.36 -0.13 0.00 0.04 0.00 0.00 34.50 31.66 1xhu s PRO 140 CO 0.33 -0.68 1.69 0.09 0.04 0.00 0.00 177.00 178.47 1xhu n ASN 141 N -0.61 3.61 -0.12 6.66 3.02 -1.26 -3.21 115.26 123.35 1xhu n ASN 141 Ca 0.08 1.06 -0.24 0.00 -0.03 0.00 0.00 54.58 55.44 1xhu n ASN 141 Cb 0.48 -1.50 -0.08 0.00 -0.61 0.00 0.00 39.78 38.06 1xhu n ASN 141 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1xhu n ILE 142 N 3.89 1.48 -3.50 2.41 -0.00 0.56 -4.94 119.36 119.25 1xhu n ILE 142 Ca 0.17 -0.25 -0.09 0.00 -0.00 0.00 0.00 62.75 62.58 1xhu n ILE 142 Cb 0.32 -1.97 -0.02 0.00 -0.00 0.00 0.00 39.64 37.97 1xhu n ILE 142 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 1xhu s ILE 143 N -2.58 0.00 0.04 1.39 2.07 -1.12 -4.98 121.20 116.02 1xhu s ILE 143 Ca -0.35 -0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 58.54 1xhu s ILE 143 Cb 0.12 -1.06 -0.06 0.00 0.13 0.00 0.00 42.46 41.59 1xhu s ILE 143 CO 0.46 0.00 1.34 -0.55 -1.91 0.00 0.00 174.94 174.28 1xhu s SER 144 N -2.57 6.91 0.37 4.50 0.15 -1.26 0.39 113.70 122.19 1xhu s SER 144 Ca 0.04 2.12 0.06 0.00 0.70 0.00 0.00 55.95 58.87 1xhu s SER 144 Cb -0.01 -2.57 0.73 0.00 -1.71 0.00 0.00 66.02 62.46 1xhu s SER 144 CO -0.09 -0.64 1.97 0.00 1.20 0.00 0.00 173.24 175.68 1xhu h ALA 145 N 7.31 1.54 -0.01 5.45 0.00 -1.40 0.22 119.26 132.38 1xhu h ALA 145 Ca -0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1xhu h ALA 145 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xhu h ALA 145 CO 0.87 0.36 -0.02 -0.92 0.00 0.00 0.00 179.25 179.54 1xhu h TYR 146 N 0.55 0.03 0.00 0.00 3.20 -1.90 0.66 116.97 119.51 1xhu h TYR 146 Ca 0.14 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1xhu h TYR 146 Cb 0.12 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1xhu h TYR 146 CO 0.01 0.66 -0.01 -0.22 -1.64 0.00 0.00 178.16 176.95 1xhu h LYS 147 N -0.60 0.00 -0.03 1.82 3.64 -1.90 0.43 116.57 119.94 1xhu h LYS 147 Ca -0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1xhu h LYS 147 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1xhu h LYS 147 CO 0.00 0.01 -0.19 1.25 -2.27 0.00 0.00 179.45 178.26 1xhu h LEU 148 N 0.00 0.22 -0.36 5.20 6.46 -0.34 -1.78 115.31 124.70 1xhu h LEU 148 Ca -0.00 -0.68 0.05 0.00 -0.12 0.00 0.00 57.88 57.13 1xhu h LEU 148 Cb 0.02 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 1xhu h LEU 148 CO 0.00 0.86 0.09 0.00 -0.62 0.00 0.00 178.44 178.78 1xhu h ALA 149 N 0.36 0.40 -0.49 1.25 0.00 -0.27 0.10 119.26 120.61 1xhu h ALA 149 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xhu h ALA 149 Cb 0.87 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1xhu h ALA 149 CO 0.04 -0.31 0.24 1.96 0.00 0.00 0.00 179.25 181.18 1xhu h GLN 150 N 0.23 0.70 -0.69 0.00 4.20 -1.01 -1.79 115.11 116.75 1xhu h GLN 150 Ca 0.17 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.81 1xhu h GLN 150 Cb 0.18 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1xhu h GLN 150 CO -0.20 0.59 0.43 1.15 -0.67 0.00 0.00 178.83 180.12 1xhu h THR 151 N 0.65 1.09 -0.01 -0.54 2.02 -0.45 -1.51 112.91 114.16 1xhu h THR 151 Ca 0.17 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1xhu h THR 151 Cb 0.11 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1xhu h THR 151 CO -0.02 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.03 1xhu h ALA 153 N 0.98 0.98 -0.68 0.00 0.00 -0.87 0.29 119.26 119.96 1xhu h ALA 153 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1xhu h ALA 153 Cb 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1xhu h ALA 153 CO -0.00 -0.24 0.34 0.87 0.00 0.00 0.00 179.25 180.21 1xhu h LYS 154 N 0.39 0.95 0.90 0.00 6.56 -0.97 -1.07 116.57 123.34 1xhu h LYS 154 Ca 0.39 -0.12 -0.04 0.00 -1.06 0.00 0.00 60.65 59.82 1xhu h LYS 154 Cb 0.60 -0.18 0.01 0.00 -0.57 0.00 0.00 32.23 32.09 1xhu h LYS 154 CO -0.41 0.73 -0.43 0.52 -2.06 0.00 0.00 179.45 177.80 1xhu h MET 155 N 0.95 -1.16 0.00 3.15 2.86 0.86 -1.41 114.93 120.18 1xhu h MET 155 Ca 0.24 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1xhu h MET 155 Cb 0.08 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1xhu h MET 155 CO -0.03 -0.77 0.00 -0.89 1.06 0.00 0.00 176.91 176.27 1xhu n ILE 156 N -5.35 0.00 0.00 -1.22 5.41 -0.06 0.17 119.36 118.31 1xhu n ILE 156 Ca -0.15 1.46 0.00 0.00 1.00 0.00 0.00 62.75 65.06 1xhu n ILE 156 Cb 0.47 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.17 1xhu n ILE 156 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1xhu n ASP 157 N -2.30 0.00 0.00 4.38 10.43 -0.42 -0.10 116.55 128.54 1xhu n ASP 157 Ca 0.00 0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.48 1xhu n ASP 157 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1xhu n ASP 157 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1xhu n ASN 158 N -0.27 0.00 -3.98 -2.24 3.02 -0.53 -4.83 115.26 106.44 1xhu n ASN 158 Ca 0.00 0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 54.29 1xhu n ASN 158 Cb 0.00 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 1xhu n ASN 158 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1xhu n LYS 159 N -1.07 -0.54 -3.61 3.52 2.85 0.46 -4.93 118.16 114.84 1xhu n LYS 159 Ca 0.00 0.22 -0.33 0.00 -1.05 0.00 0.00 58.31 57.16 1xhu n LYS 159 Cb 0.14 -2.72 -0.07 0.00 -0.65 0.00 0.00 35.03 31.72 1xhu n LYS 159 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1xhu n GLU 160 N -4.61 2.58 -0.01 -1.58 1.02 -0.89 -4.87 120.64 112.28 1xhu n GLU 160 Ca -0.13 -4.53 0.13 0.00 -0.02 0.00 0.00 57.16 52.61 1xhu n GLU 160 Cb 0.58 -2.36 0.50 0.00 -0.02 0.00 0.00 31.44 30.14 1xhu n GLU 160 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1xhu n PHE 161 N 1.84 0.04 -3.01 -0.32 3.72 -1.26 -4.25 117.46 114.21 1xhu n PHE 161 Ca 0.23 -0.02 -0.16 0.00 -0.05 0.00 0.00 57.45 57.45 1xhu n PHE 161 Cb 0.37 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 1xhu n PHE 161 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1xhu n ASP 162 N 0.21 1.30 0.03 4.37 -0.08 -1.26 -4.75 116.55 116.36 1xhu n ASP 162 Ca 0.19 -2.98 0.00 0.00 -1.51 0.00 0.00 54.79 50.48 1xhu n ASP 162 Cb 0.35 -0.59 0.00 0.00 2.34 0.00 0.00 41.12 43.23 1xhu n ASP 162 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1xhu n LEU 163 N 0.14 0.53 -4.68 -2.67 0.00 -1.26 -4.93 117.00 104.13 1xhu n LEU 163 Ca 0.21 0.08 -0.30 0.00 0.00 0.00 0.00 56.01 56.00 1xhu n LEU 163 Cb 0.69 -0.15 -0.09 0.00 0.00 0.00 0.00 43.42 43.88 1xhu n LEU 163 CO 0.24 -0.41 -0.25 0.72 0.00 0.00 0.00 177.39 177.68 1xhu s PHE 164 N -2.00 1.99 -0.16 1.96 -0.12 -1.26 -0.90 117.98 117.48 1xhu s PHE 164 Ca 0.00 -0.95 -0.09 0.00 -0.05 0.00 0.00 56.93 55.84 1xhu s PHE 164 Cb 0.00 -1.56 0.06 0.00 -0.63 0.00 0.00 43.02 40.89 1xhu s PHE 164 CO 0.00 0.18 0.39 0.34 -0.05 0.00 0.00 175.22 176.08 1xhu s ASP 165 N -3.78 -0.48 -0.45 1.98 2.15 -0.17 -4.90 116.67 111.03 1xhu s ASP 165 Ca 0.16 0.84 -0.16 0.00 0.43 0.00 0.00 52.55 53.82 1xhu s ASP 165 Cb 0.04 0.74 0.04 0.00 -0.30 0.00 0.00 42.92 43.44 1xhu s ASP 165 CO 0.08 -0.18 0.42 -0.63 -0.17 0.00 0.00 175.17 174.69 1xhu s ILE 166 N 1.24 5.14 0.01 4.11 -1.09 -1.26 -0.30 121.20 129.06 1xhu s ILE 166 Ca -0.08 -0.68 0.08 0.00 -2.23 0.00 0.00 60.65 57.74 1xhu s ILE 166 Cb -0.08 -4.08 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 1xhu s ILE 166 CO -0.11 -0.51 -0.23 0.20 -1.23 0.00 0.00 174.94 173.06 1xhu s ASN 167 N 2.18 3.34 -0.15 3.58 0.01 -0.47 0.68 114.94 124.10 1xhu s ASN 167 Ca 0.08 -0.48 -0.01 0.00 -0.71 0.00 0.00 52.86 51.75 1xhu s ASN 167 Cb -0.20 -0.43 -0.01 0.00 0.41 0.00 0.00 41.25 41.02 1xhu s ASN 167 CO 0.10 0.29 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.56 1xhu s TYR 168 N -0.75 2.85 -0.30 2.20 2.02 0.55 -1.81 117.35 122.12 1xhu s TYR 168 Ca 0.12 -0.76 -0.04 0.00 -0.37 0.00 0.00 57.07 56.02 1xhu s TYR 168 Cb -0.10 -1.91 0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1xhu s TYR 168 CO 0.01 -0.32 0.02 -1.17 -1.57 0.00 0.00 175.55 172.53 1xhu s LEU 169 N 0.67 3.85 -0.01 -1.29 2.96 -0.71 -1.21 118.68 122.93 1xhu s LEU 169 Ca -0.06 -1.07 -0.22 0.00 -0.22 0.00 0.00 54.13 52.55 1xhu s LEU 169 Cb -0.15 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1xhu s LEU 169 CO 0.02 -0.24 0.67 -0.70 -1.32 0.00 0.00 176.35 174.78 1xhu s GLU 170 N 1.34 4.40 -0.28 1.98 2.12 0.33 -1.60 118.70 126.99 1xhu s GLU 170 Ca -0.02 0.86 0.02 0.00 0.36 0.00 0.00 54.97 56.18 1xhu s GLU 170 Cb -0.19 -3.38 0.08 0.00 0.26 0.00 0.00 34.13 30.90 1xhu s GLU 170 CO -0.00 0.26 -0.01 0.08 -0.54 0.00 0.00 175.26 175.04 1xhu s VAL 171 N 0.12 1.75 -0.14 3.70 1.01 0.17 -1.57 120.40 125.45 1xhu s VAL 171 Ca 0.35 -1.63 -0.23 0.00 0.00 0.00 0.00 61.98 60.47 1xhu s VAL 171 Cb -0.19 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1xhu s VAL 171 CO 0.19 -0.31 0.70 -1.81 0.00 0.00 0.00 175.10 173.87 1xhu s ASP 172 N 1.24 6.87 0.11 3.32 1.01 -0.82 -0.70 116.67 127.69 1xhu s ASP 172 Ca 0.01 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.32 1xhu s ASP 172 Cb -0.19 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1xhu s ASP 172 CO -0.09 -0.23 -0.01 -1.66 0.21 0.00 0.00 175.17 173.39 1xhu s TRP 173 N 1.49 0.86 0.28 4.23 1.48 0.11 -0.85 118.94 126.54 1xhu s TRP 173 Ca 0.34 -1.06 0.03 0.00 -1.06 0.00 0.00 56.10 54.36 1xhu s TRP 173 Cb -0.17 -0.51 -0.04 0.00 -1.16 0.00 0.00 33.47 31.59 1xhu s TRP 173 CO 0.14 -0.32 0.19 -1.83 -4.06 0.00 0.00 176.95 171.08 1xhu s GLU 174 N -3.93 1.53 -0.80 3.25 -1.05 0.15 -0.76 118.70 117.10 1xhu s GLU 174 Ca 0.16 -1.87 -0.10 0.00 -0.15 0.00 0.00 54.97 53.02 1xhu s GLU 174 Cb 0.07 0.17 0.21 0.00 -0.44 0.00 0.00 34.13 34.14 1xhu s GLU 174 CO -0.03 -0.51 0.71 -1.17 0.95 0.00 0.00 175.26 175.22 1xhu s LEU 175 N -3.31 6.24 -0.58 1.83 2.96 -1.26 -1.60 118.68 122.95 1xhu s LEU 175 Ca 0.38 -2.88 -0.19 0.00 -0.22 0.00 0.00 54.13 51.22 1xhu s LEU 175 Cb 0.05 -2.09 0.09 0.00 0.50 0.00 0.00 46.19 44.73 1xhu s LEU 175 CO 0.20 -0.47 0.72 0.21 -1.32 0.00 0.00 176.35 175.69 1xhu s ASN 176 N 1.53 6.19 1.28 3.68 3.84 -1.09 -4.90 114.94 125.48 1xhu s ASN 176 Ca 0.19 -1.30 0.00 0.00 0.21 0.00 0.00 52.86 51.96 1xhu s ASN 176 Cb -0.13 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1xhu s ASN 176 CO -0.08 -1.11 0.00 0.61 -2.79 0.00 0.00 177.10 173.73 1xhu n GLY 177 N 5.27 1.87 0.13 1.21 0.00 -1.26 -3.34 105.19 109.07 1xhu n GLY 177 Ca -0.08 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 1xhu n GLY 177 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xhu h GLU 178 N 0.00 0.25 -7.59 1.61 4.39 -1.97 -3.48 114.58 107.80 1xhu h GLU 178 Ca 0.00 -0.43 -0.47 0.00 0.34 0.00 0.00 59.36 58.80 1xhu h GLU 178 Cb 0.00 0.16 0.10 0.00 -0.10 0.00 0.00 28.75 28.91 1xhu h GLU 178 CO 0.00 1.12 0.39 -0.51 -1.16 0.00 0.00 179.01 178.86 1xhu s ASP 179 N -6.95 4.44 -0.65 1.42 1.01 -1.21 -3.77 116.67 110.95 1xhu s ASP 179 Ca -0.17 0.84 -0.06 0.00 0.71 0.00 0.00 52.55 53.87 1xhu s ASP 179 Cb 0.07 -1.38 0.17 0.00 1.01 0.00 0.00 42.92 42.79 1xhu s ASP 179 CO 0.80 -1.95 0.50 -0.22 0.21 0.00 0.00 175.17 174.51 1xhu s LEU 180 N -5.63 5.64 0.40 1.23 2.96 0.65 -2.67 118.68 121.25 1xhu s LEU 180 Ca 0.62 -2.71 -0.12 0.00 -0.22 0.00 0.00 54.13 51.70 1xhu s LEU 180 Cb -0.12 -1.95 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 1xhu s LEU 180 CO 0.50 -0.45 0.78 0.54 -1.32 0.00 0.00 176.35 176.40 1xhu s VAL 181 N 0.15 4.74 -0.05 1.68 0.11 -0.63 -3.38 120.40 123.02 1xhu s VAL 181 Ca 0.16 0.73 -0.04 0.00 -2.93 0.00 0.00 61.98 59.90 1xhu s VAL 181 Cb -0.18 -3.71 -0.04 0.00 -1.53 0.00 0.00 36.38 30.92 1xhu s VAL 181 CO -0.04 -0.47 0.15 0.00 -3.33 0.00 0.00 175.10 171.40 1xhu n VAL 183 N 1.35 0.24 -4.24 0.00 0.24 -0.03 -2.14 118.33 113.74 1xhu n VAL 183 Ca -0.14 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 61.91 1xhu n VAL 183 Cb 0.53 -0.67 -0.09 0.00 -1.47 0.00 0.00 33.84 32.14 1xhu n VAL 183 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1xhu s SER 184 N -4.31 0.76 -0.16 -1.34 1.04 -1.18 -4.84 113.70 103.68 1xhu s SER 184 Ca -0.05 -1.50 -0.13 0.00 0.48 0.00 0.00 55.95 54.75 1xhu s SER 184 Cb 0.01 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1xhu s SER 184 CO 0.10 -0.89 0.41 -0.89 0.98 0.00 0.00 173.24 172.94 1xhu s THR 185 N -3.89 -0.01 0.08 2.02 2.01 -1.26 -1.95 115.64 112.64 1xhu s THR 185 Ca 0.39 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.45 1xhu s THR 185 Cb 0.06 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1xhu s THR 185 CO 0.17 0.01 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.56 1xhu s SER 186 N 0.57 1.38 0.05 3.53 0.01 -0.61 -4.96 113.70 113.67 1xhu s SER 186 Ca -0.03 -0.72 0.04 0.00 1.31 0.00 0.00 55.95 56.55 1xhu s SER 186 Cb -0.05 0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 1xhu s SER 186 CO -0.03 -0.21 -0.12 0.12 0.41 0.00 0.00 173.24 173.41 1xhu s PHE 187 N -1.99 0.99 -0.17 2.43 5.36 -1.26 0.12 117.98 123.47 1xhu s PHE 187 Ca 0.01 -0.43 -0.28 0.00 -0.96 0.00 0.00 56.93 55.27 1xhu s PHE 187 Cb -0.06 -0.58 0.08 0.00 -0.34 0.00 0.00 43.02 42.13 1xhu s PHE 187 CO 0.01 0.00 0.76 0.00 -1.46 0.00 0.00 175.22 174.53 1xhu s ALA 188 N -1.16 -1.81 -0.08 11.12 0.00 -0.35 -4.92 121.76 124.55 1xhu s ALA 188 Ca -0.04 1.68 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 1xhu s ALA 188 Cb -0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1xhu s ALA 188 CO 0.01 -0.34 0.27 -1.21 0.00 0.00 0.00 175.76 174.50 1xhu s GLU 189 N -0.43 3.81 -0.02 0.00 2.02 -1.26 -0.33 118.70 122.49 1xhu s GLU 189 Ca -0.04 0.12 -0.24 0.00 0.02 0.00 0.00 54.97 54.83 1xhu s GLU 189 Cb -0.02 -3.26 -0.17 0.00 0.10 0.00 0.00 34.13 30.78 1xhu s GLU 189 CO 0.04 0.62 1.09 1.25 0.02 0.00 0.00 175.26 178.28 1xhu h LEU 190 N 5.27 -0.21 0.00 1.80 5.85 -0.13 -3.08 115.31 124.81 1xhu h LEU 190 Ca -0.50 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 57.91 1xhu h LEU 190 Cb 1.21 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1xhu h LEU 190 CO 0.63 0.26 0.00 0.49 -0.34 0.00 0.00 178.44 179.48 1xhu n PHE 191 N -4.99 0.00 0.07 1.25 0.99 -1.26 -0.30 117.46 113.23 1xhu n PHE 191 Ca -0.09 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1xhu n PHE 191 Cb 0.26 0.00 0.09 0.00 -1.00 0.00 0.00 39.48 38.83 1xhu n PHE 191 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1xhu n LYS 192 N -0.54 1.78 -3.85 -1.08 4.81 -1.17 -4.98 118.16 113.14 1xhu n LYS 192 Ca 0.01 -1.56 -0.21 0.00 -0.87 0.00 0.00 58.31 55.68 1xhu n LYS 192 Cb 0.00 -1.20 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 1xhu n LYS 192 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1xhu s SER 193 N -0.89 5.65 -0.62 3.14 0.15 0.59 -3.47 113.70 118.25 1xhu s SER 193 Ca 0.15 -0.28 -0.24 0.00 0.70 0.00 0.00 55.95 56.28 1xhu s SER 193 Cb 0.09 -1.28 0.05 0.00 -1.71 0.00 0.00 66.02 63.16 1xhu s SER 193 CO 0.12 -0.24 1.02 -0.70 1.20 0.00 0.00 173.24 174.65 1xhu s GLU 194 N -3.99 3.25 0.44 5.44 2.56 -1.26 -4.79 118.70 120.36 1xhu s GLU 194 Ca 0.38 -0.40 0.22 0.00 0.00 0.00 0.00 54.97 55.17 1xhu s GLU 194 Cb -0.08 -4.13 1.20 0.00 2.00 0.00 0.00 34.13 33.13 1xhu s GLU 194 CO 0.27 -1.71 1.82 -1.00 -0.56 0.00 0.00 175.26 174.08 1xhu h PRO 195 N 9.53 0.29 0.00 4.30 0.13 -1.93 0.29 132.00 144.61 1xhu h PRO 195 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1xhu h PRO 195 Cb 1.07 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1xhu h PRO 195 CO 1.16 0.19 0.00 0.66 -0.23 0.00 0.00 178.00 179.78 1xhu h SER 196 N 0.30 0.00 0.37 1.44 4.64 -1.91 -2.45 113.55 115.95 1xhu h SER 196 Ca 0.53 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.53 1xhu h SER 196 Cb 1.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1xhu h SER 196 CO -0.19 0.00 -1.64 -0.33 -0.87 0.00 0.00 176.83 173.80 1xhu h GLU 197 N 0.00 0.25 -5.77 4.77 4.39 -0.84 -3.48 114.58 113.90 1xhu h GLU 197 Ca 0.00 -0.43 -0.82 0.00 0.34 0.00 0.00 59.36 58.45 1xhu h GLU 197 Cb 0.28 0.16 0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1xhu h GLU 197 CO 0.00 1.10 0.47 1.28 -1.16 0.00 0.00 179.01 180.70 1xhu n LEU 198 N -3.44 0.79 -4.66 1.33 4.32 -0.92 -4.90 117.00 109.52 1xhu n LEU 198 Ca -0.20 1.14 -0.40 0.00 -0.02 0.00 0.00 56.01 56.53 1xhu n LEU 198 Cb 1.05 -0.86 -0.06 0.00 -1.62 0.00 0.00 43.42 41.93 1xhu n LEU 198 CO 0.49 -1.13 0.38 -0.47 -1.22 0.00 0.00 177.39 175.44 1xhu s TYR 199 N 1.97 3.37 -0.33 -1.77 5.04 -1.26 -5.05 117.35 119.32 1xhu s TYR 199 Ca 0.97 0.93 -0.08 0.00 -2.44 0.00 0.00 57.07 56.45 1xhu s TYR 199 Cb -1.37 -2.81 0.02 0.00 0.35 0.00 0.00 41.96 38.15 1xhu s TYR 199 CO 0.71 -0.18 0.13 0.42 -1.34 0.00 0.00 175.55 175.29 1xhu s ILE 200 N 1.94 4.18 -0.62 3.14 1.01 -1.26 -2.01 121.20 127.58 1xhu s ILE 200 Ca 0.29 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 1xhu s ILE 200 Cb -0.16 -3.26 0.09 0.00 0.01 0.00 0.00 42.46 39.14 1xhu s ILE 200 CO 0.10 -0.09 0.80 0.21 0.00 0.00 0.00 174.94 175.96 1xhu s ASN 201 N 1.50 6.19 0.07 3.58 3.84 -0.36 -4.95 114.94 124.82 1xhu s ASN 201 Ca 0.01 -1.31 -0.32 0.00 0.21 0.00 0.00 52.86 51.46 1xhu s ASN 201 Cb -0.18 -2.34 -0.15 0.00 -0.55 0.00 0.00 41.25 38.02 1xhu s ASN 201 CO 0.04 -1.22 1.49 -0.50 -2.79 0.00 0.00 177.10 174.12 1xhu h TRP 202 N 9.30 -1.23 -0.47 0.43 4.06 -1.86 -2.08 115.95 124.11 1xhu h TRP 202 Ca -0.28 0.01 0.09 0.00 2.06 0.00 0.00 58.89 60.77 1xhu h TRP 202 Cb 1.08 0.47 -0.10 0.00 -1.00 0.00 0.00 29.16 29.62 1xhu h TRP 202 CO 0.89 -0.60 -0.21 0.00 -3.56 0.00 0.00 178.44 174.96 1xhu h ALA 203 N -1.05 0.14 0.00 1.49 0.00 -1.96 1.56 119.26 119.43 1xhu h ALA 203 Ca -0.06 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1xhu h ALA 203 Cb 0.78 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xhu h ALA 203 CO -0.03 -0.55 0.63 0.00 0.00 0.00 0.00 179.25 179.29 1xhu n ALA 204 N -2.94 1.51 -3.37 0.00 0.00 -1.09 -4.13 120.51 110.50 1xhu n ALA 204 Ca 0.03 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 1xhu n ALA 204 Cb 0.30 -2.34 0.06 0.00 0.00 0.00 0.00 19.45 17.48 1xhu n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xhu n ALA 205 N 3.43 -1.16 -1.25 0.00 0.00 -1.13 -1.18 120.51 119.21 1xhu n ALA 205 Ca 0.05 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.78 1xhu n ALA 205 Cb 0.07 -4.85 -0.03 0.00 0.00 0.00 0.00 19.45 14.64 1xhu n ALA 205 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xhu n MET 206 N -4.56 -1.21 -2.70 0.00 0.00 0.53 -4.69 117.12 104.49 1xhu n MET 206 Ca -0.03 0.38 -0.37 0.00 0.00 0.00 0.00 57.70 57.67 1xhu n MET 206 Cb 0.58 -4.52 -0.06 0.00 0.00 0.00 0.00 33.22 29.22 1xhu n MET 206 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1xhu s GLN 207 N -2.67 4.52 0.06 0.03 -1.52 -0.33 -1.12 119.66 118.63 1xhu s GLN 207 Ca 0.00 1.43 -0.25 0.00 -1.95 0.00 0.00 55.36 54.59 1xhu s GLN 207 Cb 0.00 -2.82 -0.06 0.00 -0.22 0.00 0.00 33.01 29.91 1xhu s GLN 207 CO 0.00 0.20 0.77 0.96 -0.25 0.00 0.00 175.29 176.97 1xhu s ILE 208 N -1.55 4.69 -0.03 1.08 -4.36 0.16 -1.23 121.20 119.97 1xhu s ILE 208 Ca 0.50 1.64 0.08 0.00 -0.26 0.00 0.00 60.65 62.61 1xhu s ILE 208 Cb -0.21 -4.12 -0.02 0.00 1.25 0.00 0.00 42.46 39.36 1xhu s ILE 208 CO 0.27 0.38 -0.25 -1.10 0.24 0.00 0.00 174.94 174.48 1xhu s GLN 209 N -0.18 2.19 -0.26 0.37 -0.21 -0.85 -0.33 119.66 120.40 1xhu s GLN 209 Ca 0.38 -0.92 -0.28 0.00 0.02 0.00 0.00 55.36 54.57 1xhu s GLN 209 Cb -0.21 -2.07 0.17 0.00 1.00 0.00 0.00 33.01 31.90 1xhu s GLN 209 CO 0.23 0.54 1.25 -0.59 -2.12 0.00 0.00 175.29 174.60 1xhu s PHE 210 N -0.55 -0.17 -0.22 0.91 -0.12 -1.20 -4.49 117.98 112.14 1xhu s PHE 210 Ca 0.08 0.34 -0.26 0.00 -0.05 0.00 0.00 56.93 57.04 1xhu s PHE 210 Cb -0.11 0.47 -0.00 0.00 -0.63 0.00 0.00 43.02 42.75 1xhu s PHE 210 CO -0.00 -0.13 0.88 -1.01 -0.05 0.00 0.00 175.22 174.91 1xhu s HIS 211 N -0.69 3.35 0.25 3.49 3.76 -1.26 -4.51 115.29 119.69 1xhu s HIS 211 Ca 0.05 1.26 -0.09 0.00 -0.15 0.00 0.00 55.06 56.13 1xhu s HIS 211 Cb -0.02 -3.09 0.41 0.00 1.11 0.00 0.00 32.58 30.98 1xhu s HIS 211 CO -0.07 -0.37 1.59 0.28 -0.85 0.00 0.00 174.74 175.32 1xhu h VAL 212 N 5.36 0.17 -0.79 -0.90 2.07 -1.95 0.22 116.25 120.43 1xhu h VAL 212 Ca -0.24 -0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.46 1xhu h VAL 212 Cb 1.10 0.15 -0.13 0.00 -1.52 0.00 0.00 31.29 30.89 1xhu h VAL 212 CO 0.89 0.00 0.08 -0.09 0.02 0.00 0.00 177.57 178.47 1xhu h ARG 213 N 0.01 0.14 0.00 1.57 2.43 -1.91 -0.95 114.38 115.68 1xhu h ARG 213 Ca 0.42 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1xhu h ARG 213 Cb 0.68 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1xhu h ARG 213 CO -0.85 0.09 -0.51 -0.25 -1.51 0.00 0.00 179.97 176.94 1xhu n ASP 214 N -5.30 0.52 -4.65 -3.80 10.43 0.64 -4.95 116.55 109.44 1xhu n ASP 214 Ca 0.16 -0.09 -0.50 0.00 2.57 0.00 0.00 54.79 56.93 1xhu n ASP 214 Cb 0.53 0.19 -0.05 0.00 1.84 0.00 0.00 41.12 43.63 1xhu n ASP 214 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1xhu n LEU 215 N -1.68 2.60 -4.74 0.64 7.94 -0.31 -4.91 117.00 116.53 1xhu n LEU 215 Ca 0.05 1.07 -0.41 0.00 -1.11 0.00 0.00 56.01 55.61 1xhu n LEU 215 Cb 0.37 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 42.98 1xhu n LEU 215 CO 0.35 -0.51 0.90 -0.62 -1.11 0.00 0.00 177.39 176.40 1xhu s ASP 216 N 1.73 7.04 -0.18 1.96 2.15 -1.26 -4.94 116.67 123.16 1xhu s ASP 216 Ca 0.86 2.31 0.13 0.00 0.43 0.00 0.00 52.55 56.29 1xhu s ASP 216 Cb -0.83 -2.61 0.38 0.00 -0.30 0.00 0.00 42.92 39.57 1xhu s ASP 216 CO 0.47 -0.39 1.20 0.00 -0.17 0.00 0.00 175.17 176.28 1xhu n GLN 217 N 2.20 1.45 -3.33 4.34 1.13 -1.26 -3.98 117.38 117.93 1xhu n GLN 217 Ca 0.04 -3.07 -0.45 0.00 -1.94 0.00 0.00 57.00 51.58 1xhu n GLN 217 Cb 0.44 -1.53 -0.00 0.00 0.11 0.00 0.00 30.24 29.26 1xhu n GLN 217 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1xhu s GLY 218 N -3.09 3.19 -0.05 1.08 0.00 -1.23 -4.78 107.32 102.44 1xhu s GLY 218 Ca 0.36 -3.80 -0.01 0.00 0.00 0.00 0.00 44.72 41.27 1xhu s GLY 218 CO -0.05 1.33 0.01 -0.12 0.00 0.00 0.00 173.10 174.28 1xhu s PHE 219 N -1.13 0.41 -0.30 1.90 5.36 -1.24 -4.57 117.98 118.41 1xhu s PHE 219 Ca 0.30 -0.02 0.11 0.00 -0.96 0.00 0.00 56.93 56.36 1xhu s PHE 219 Cb -0.10 -0.57 0.47 0.00 -0.34 0.00 0.00 43.02 42.47 1xhu s PHE 219 CO -0.08 -0.21 1.16 0.27 -1.46 0.00 0.00 175.22 174.90 1xhu n ASN 220 N 4.71 4.08 0.00 6.13 6.94 -1.26 -4.94 115.26 130.92 1xhu n ASN 220 Ca -0.15 -3.34 0.00 0.00 -0.02 0.00 0.00 54.58 51.07 1xhu n ASN 220 Cb 0.50 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1xhu n ASN 220 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xhu n GLY 221 N -0.65 5.36 3.86 4.83 0.00 -1.26 -5.15 105.19 112.19 1xhu n GLY 221 Ca 0.35 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 1xhu n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xhu s THR 222 N 1.67 4.76 0.51 2.61 -1.32 -1.26 -4.99 115.64 117.62 1xhu s THR 222 Ca 0.00 -1.10 0.26 0.00 -1.21 0.00 0.00 61.69 59.64 1xhu s THR 222 Cb 0.00 -3.51 0.30 0.00 -1.51 0.00 0.00 72.50 67.78 1xhu s THR 222 CO 0.00 -0.23 2.15 -0.09 -2.21 0.00 0.00 174.62 174.24 1xhu h ARG 223 N 1.83 0.00 0.00 7.08 9.65 -1.94 0.17 114.38 131.17 1xhu h ARG 223 Ca -0.49 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.26 1xhu h ARG 223 Cb 1.22 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 1xhu h ARG 223 CO 0.63 0.07 -0.62 1.49 2.80 0.00 0.00 179.97 184.33 1xhu h GLU 224 N 0.00 0.00 0.01 0.20 4.81 -1.95 -2.47 114.58 115.18 1xhu h GLU 224 Ca -0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1xhu h GLU 224 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1xhu h GLU 224 CO 0.01 0.62 -0.89 0.93 -0.73 0.00 0.00 179.01 178.95 1xhu h GLU 225 N 0.00 0.16 0.64 1.92 5.08 -1.09 -2.90 114.58 118.39 1xhu h GLU 225 Ca -0.01 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1xhu h GLU 225 Cb 1.13 0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.44 1xhu h GLU 225 CO 0.08 0.95 -0.31 2.35 -1.00 0.00 0.00 179.01 181.08 1xhu h TRP 226 N 0.09 -0.80 -0.70 4.33 7.01 -1.21 -0.39 115.95 124.27 1xhu h TRP 226 Ca -0.04 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.09 1xhu h TRP 226 Cb 1.53 0.26 -0.13 0.00 -2.10 0.00 0.00 29.16 28.72 1xhu h TRP 226 CO 0.03 -0.46 -0.08 0.00 -2.79 0.00 0.00 178.44 175.13 1xhu h ALA 227 N -0.79 0.60 -0.23 2.65 0.00 -1.51 0.14 119.26 120.12 1xhu h ALA 227 Ca -0.09 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1xhu h ALA 227 Cb 0.70 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1xhu h ALA 227 CO 0.14 -0.42 0.01 1.57 0.00 0.00 0.00 179.25 180.56 1xhu h LYS 228 N 0.05 0.39 -0.45 0.00 2.10 -1.42 -2.45 116.57 114.79 1xhu h LYS 228 Ca 0.36 -0.12 -0.11 0.00 -2.00 0.00 0.00 60.65 58.78 1xhu h LYS 228 Cb 0.59 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1xhu h LYS 228 CO -0.67 0.56 -0.15 0.77 -2.00 0.00 0.00 179.45 177.97 1xhu h SER 229 N 0.17 0.90 -0.70 7.07 0.02 -0.18 -2.48 113.55 118.35 1xhu h SER 229 Ca 0.07 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.58 1xhu h SER 229 Cb 0.38 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1xhu h SER 229 CO 0.01 1.07 0.20 0.22 -1.14 0.00 0.00 176.83 177.19 1xhu h TYR 230 N 0.72 1.15 -0.34 3.45 3.20 -0.82 -0.25 116.97 124.08 1xhu h TYR 230 Ca 0.11 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1xhu h TYR 230 Cb 0.70 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1xhu h TYR 230 CO 0.05 0.92 0.08 1.25 -1.64 0.00 0.00 178.16 178.83 1xhu h LEU 231 N 1.04 0.45 -0.18 2.82 5.85 -1.33 0.34 115.31 124.30 1xhu h LEU 231 Ca 0.22 -0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 1xhu h LEU 231 Cb 0.33 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1xhu h LEU 231 CO -0.00 0.45 -0.52 0.50 -0.34 0.00 0.00 178.44 178.53 1xhu h LYS 232 N 0.48 0.67 -0.22 1.25 3.64 -0.87 -2.68 116.57 118.84 1xhu h LYS 232 Ca 0.12 -0.48 0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1xhu h LYS 232 Cb 0.18 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1xhu h LYS 232 CO -0.00 1.10 0.05 1.25 -2.27 0.00 0.00 179.45 179.58 1xhu h HIS 233 N 0.35 0.09 -0.17 1.91 2.76 0.05 -2.65 115.15 117.49 1xhu h HIS 233 Ca -0.02 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.22 1xhu h HIS 233 Cb 1.14 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 30.03 1xhu h HIS 233 CO 0.09 0.03 -0.31 0.35 -1.30 0.00 0.00 177.93 176.79 1xhu h PHE 234 N 0.14 -0.86 -0.97 5.26 3.04 -0.31 -2.22 116.94 121.02 1xhu h PHE 234 Ca 0.10 0.04 0.13 0.00 3.98 0.00 0.00 57.97 62.22 1xhu h PHE 234 Cb 0.09 0.41 -0.09 0.00 2.56 0.00 0.00 35.95 38.92 1xhu h PHE 234 CO -0.14 -0.39 0.59 0.28 -2.02 0.00 0.00 178.31 176.63 1xhu h VAL 235 N -0.36 0.86 0.16 1.41 2.07 -1.26 0.24 116.25 119.37 1xhu h VAL 235 Ca 0.11 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1xhu h VAL 235 Cb 0.54 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1xhu h VAL 235 CO -0.38 0.16 -0.08 0.74 0.02 0.00 0.00 177.57 178.04 1xhu h THR 236 N 0.90 0.97 -0.88 2.57 2.02 -1.20 -1.88 112.91 115.40 1xhu h THR 236 Ca 0.50 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.81 1xhu h THR 236 Cb 0.56 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 1xhu h THR 236 CO -0.29 0.20 0.58 1.56 0.37 0.00 0.00 175.52 177.93 1xhu h GLN 237 N -0.67 1.12 0.20 6.66 1.08 -1.12 0.34 115.11 122.72 1xhu h GLN 237 Ca -0.02 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1xhu h GLN 237 Cb 0.49 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1xhu h GLN 237 CO 0.04 0.74 -0.26 0.00 -0.95 0.00 0.00 178.83 178.40 1xhu h ALA 238 N 1.47 -0.91 -0.35 3.87 0.00 -0.48 0.43 119.26 123.29 1xhu h ALA 238 Ca 0.33 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1xhu h ALA 238 Cb -0.07 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1xhu h ALA 238 CO -0.08 -0.94 -0.35 0.93 0.00 0.00 0.00 179.25 178.81 1xhu h GLU 239 N -0.47 -0.29 -0.68 0.00 5.08 -0.99 -1.04 114.58 116.18 1xhu h GLU 239 Ca -0.02 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1xhu h GLU 239 Cb 0.42 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 1xhu h GLU 239 CO -0.06 -0.19 -0.22 0.37 -1.00 0.00 0.00 179.01 177.91 1xhu h GLN 240 N -0.30 -0.04 -0.92 2.33 5.75 0.18 0.25 115.11 122.36 1xhu h GLN 240 Ca 0.15 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.72 1xhu h GLN 240 Cb 0.55 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.05 1xhu h GLN 240 CO -0.51 -0.03 0.58 -0.09 -2.65 0.00 0.00 178.83 176.13 1xhu h ARG 241 N -0.04 1.03 -0.82 1.69 9.65 0.11 0.65 114.38 126.65 1xhu h ARG 241 Ca 0.31 -0.06 0.15 0.00 -1.10 0.00 0.00 59.98 59.28 1xhu h ARG 241 Cb 0.53 -0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 28.82 1xhu h ARG 241 CO -0.72 0.68 0.54 0.00 2.80 0.00 0.00 179.97 183.27 1xhu h ALA 242 N 1.43 2.00 0.08 2.80 0.00 0.45 0.33 119.26 126.34 1xhu h ALA 242 Ca 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1xhu h ALA 242 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1xhu h ALA 242 CO -0.17 -0.22 -0.04 0.82 0.00 0.00 0.00 179.25 179.64 1xhu h ILE 243 N 0.53 1.12 0.00 0.00 1.08 -0.32 -3.27 117.51 116.66 1xhu h ILE 243 Ca 0.41 -1.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.42 1xhu h ILE 243 Cb 0.80 1.96 -0.00 0.00 -3.07 0.00 0.00 36.82 36.51 1xhu h ILE 243 CO -0.16 0.32 -0.02 0.77 -0.69 0.00 0.00 178.15 178.37 1xhu h SER 244 N -0.85 0.00 -0.45 1.72 4.64 -0.73 -2.49 113.55 115.40 1xhu h SER 244 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1xhu h SER 244 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1xhu h SER 244 CO 0.02 0.02 0.00 0.24 -0.87 0.00 0.00 176.83 176.24 1xhu h MET 245 N 0.00 0.86 -0.07 4.77 2.86 -0.41 -1.31 114.93 121.63 1xhu h MET 245 Ca -0.00 -0.24 -0.20 0.00 -2.06 0.00 0.00 59.70 57.20 1xhu h MET 245 Cb 0.06 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1xhu h MET 245 CO 0.00 0.86 -0.78 -0.84 1.06 0.00 0.00 176.91 177.21 1xhu h ILE 246 N 0.80 1.38 0.50 -1.22 3.07 -1.52 -0.65 117.51 119.87 1xhu h ILE 246 Ca 0.15 -2.20 -0.02 0.00 1.55 0.00 0.00 64.86 64.34 1xhu h ILE 246 Cb 0.48 2.17 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 1xhu h ILE 246 CO 0.02 0.66 -0.24 0.44 -1.05 0.00 0.00 178.15 177.98 1xhu h ASP 247 N 0.29 -0.57 -0.25 2.16 3.45 -1.42 -1.39 116.42 118.70 1xhu h ASP 247 Ca -0.04 -0.07 -0.16 0.00 0.43 0.00 0.00 57.03 57.18 1xhu h ASP 247 Cb 1.38 0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 40.29 1xhu h ASP 247 CO 0.14 -0.21 -0.46 0.50 -1.57 0.00 0.00 179.24 177.63 1xhu h LYS 248 N -0.98 0.81 -0.26 3.56 3.64 -1.32 -3.30 116.57 118.73 1xhu h LYS 248 Ca -0.07 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1xhu h LYS 248 Cb 0.61 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1xhu h LYS 248 CO 0.11 1.10 0.00 1.19 -2.27 0.00 0.00 179.45 179.58 1xhu n PHE 249 N -4.02 0.33 0.03 1.91 3.72 -0.25 -4.67 117.46 114.51 1xhu n PHE 249 Ca -0.03 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1xhu n PHE 249 Cb 0.58 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1xhu n PHE 249 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1xhu n VAL 250 N 1.02 0.46 -0.18 -4.37 0.31 -0.61 -4.76 118.33 110.20 1xhu n VAL 250 Ca 0.14 0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 1xhu n VAL 250 Cb 0.47 -1.07 -0.09 0.00 -0.91 0.00 0.00 33.84 32.24 1xhu n VAL 250 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1xhu h LYS 251 N 0.00 -0.27 0.00 5.55 6.56 -1.40 0.30 116.57 127.31 1xhu h LYS 251 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1xhu h LYS 251 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1xhu h LYS 251 CO 0.00 -0.18 0.00 -0.35 -2.06 0.00 0.00 179.45 176.86 1xhu n PRO 252 N -5.09 0.01 -0.00 3.15 -0.04 -1.26 -2.44 135.00 129.34 1xhu n PRO 252 Ca -0.02 0.36 0.04 0.00 -0.04 0.00 0.00 63.50 63.83 1xhu n PRO 252 Cb 0.29 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 1xhu n PRO 252 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xhu n PHE 253 N -1.38 0.00 0.05 0.54 3.01 0.80 -4.55 117.46 115.93 1xhu n PHE 253 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1xhu n PHE 253 Cb 0.02 -0.12 0.03 0.00 -0.01 0.00 0.00 39.48 39.39 1xhu n PHE 253 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1xhu n LYS 254 N -1.60 0.02 0.09 -1.08 4.81 0.27 -1.18 118.16 119.48 1xhu n LYS 254 Ca -0.01 0.13 0.11 0.00 -0.87 0.00 0.00 58.31 57.68 1xhu n LYS 254 Cb 0.17 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.70 1xhu n LYS 254 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1xhu n LYS 255 N -1.14 0.60 0.07 1.64 2.85 -1.26 -3.89 118.16 117.03 1xhu n LYS 255 Ca 0.01 0.07 0.09 0.00 -1.05 0.00 0.00 58.31 57.43 1xhu n LYS 255 Cb 0.01 -1.78 -0.04 0.00 -0.65 0.00 0.00 35.03 32.57 1xhu n LYS 255 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xhu n TYR 256 N -2.59 0.82 -0.38 5.58 4.01 -0.33 -4.49 117.16 119.78 1xhu n TYR 256 Ca -0.00 0.25 -0.07 0.00 -0.16 0.00 0.00 57.90 57.91 1xhu n TYR 256 Cb 0.55 -0.92 -0.04 0.00 -0.31 0.00 0.00 39.34 38.62 1xhu n TYR 256 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1xhu n ILE 257 N -2.65 1.18 -0.34 -0.72 2.08 -1.22 -5.20 119.36 112.49 1xhu n ILE 257 Ca -0.02 -0.64 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1xhu n ILE 257 Cb 0.60 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.75 1xhu n ILE 257 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11