#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xiz h MET 1 N 0.00 0.00 0.00 0.00 0.00 -1.86 -2.10 114.93 110.97 1xiz h MET 1 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.70 1xiz h MET 1 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.60 1xiz h MET 1 CO 0.00 0.00 -0.01 1.96 0.00 0.00 0.00 176.91 178.86 1xiz h GLN 2 N 0.00 0.00 -0.02 1.72 4.20 -1.83 -2.72 115.11 116.46 1xiz h GLN 2 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1xiz h GLN 2 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1xiz h GLN 2 CO -0.00 0.01 0.00 -0.25 -0.67 0.00 0.00 178.83 177.92 1xiz n ASP 3 N -3.14 1.99 -4.77 1.46 8.00 -0.79 -4.99 116.55 114.31 1xiz n ASP 3 Ca -0.02 -1.50 -0.39 0.00 0.71 0.00 0.00 54.79 53.60 1xiz n ASP 3 Cb 0.15 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1xiz n ASP 3 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xiz s ILE 4 N -0.98 2.76 -0.33 0.53 -1.09 -1.03 -4.92 121.20 116.14 1xiz s ILE 4 Ca 0.14 0.65 -0.22 0.00 -2.23 0.00 0.00 60.65 58.98 1xiz s ILE 4 Cb 0.10 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1xiz s ILE 4 CO 0.15 0.07 0.73 -1.00 -1.23 0.00 0.00 174.94 173.66 1xiz s HIS 5 N -1.33 3.17 -0.17 3.97 3.76 0.01 -4.97 115.29 119.73 1xiz s HIS 5 Ca 0.59 0.61 -0.01 0.00 -0.15 0.00 0.00 55.06 56.10 1xiz s HIS 5 Cb -0.35 -3.22 0.05 0.00 1.11 0.00 0.00 32.58 30.17 1xiz s HIS 5 CO 0.45 -0.61 -0.01 0.12 -0.85 0.00 0.00 174.74 173.84 1xiz s PHE 6 N 2.90 1.36 0.29 1.40 5.36 -1.26 -3.43 117.98 124.60 1xiz s PHE 6 Ca 0.29 -0.95 0.09 0.00 -0.96 0.00 0.00 56.93 55.41 1xiz s PHE 6 Cb -0.14 -1.16 -0.05 0.00 -0.34 0.00 0.00 43.02 41.34 1xiz s PHE 6 CO 0.14 -0.60 0.00 1.03 -1.46 0.00 0.00 175.22 174.34 1xiz s ARG 7 N 1.74 2.21 0.30 10.12 0.52 -1.26 -5.03 118.95 127.56 1xiz s ARG 7 Ca -0.00 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 53.73 1xiz s ARG 7 Cb -0.16 -2.09 0.72 0.00 0.52 0.00 0.00 34.95 33.95 1xiz s ARG 7 CO -0.07 0.28 1.77 -0.09 0.02 0.00 0.00 175.30 177.21 1xiz h ARG 8 N 1.86 0.70 -0.14 3.54 9.65 -1.98 0.15 114.38 128.15 1xiz h ARG 8 Ca -0.43 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1xiz h ARG 8 Cb 1.25 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1xiz h ARG 8 CO 0.62 0.46 0.00 -2.39 2.80 0.00 0.00 179.97 181.46 1xiz n HIS 9 N -4.80 0.06 -0.11 2.20 1.44 -1.26 -2.95 115.22 109.80 1xiz n HIS 9 Ca 0.23 -0.03 0.10 0.00 -2.01 0.00 0.00 57.72 56.02 1xiz n HIS 9 Cb 0.57 -0.01 0.29 0.00 0.12 0.00 0.00 29.99 30.96 1xiz n HIS 9 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1xiz n TYR 10 N -0.35 0.90 -5.08 -1.40 4.02 0.51 -4.82 117.16 110.95 1xiz n TYR 10 Ca 0.01 -0.44 -0.31 0.00 -0.01 0.00 0.00 57.90 57.14 1xiz n TYR 10 Cb 0.06 -0.01 -0.17 0.00 -0.02 0.00 0.00 39.34 39.20 1xiz n TYR 10 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1xiz s VAL 11 N -1.16 1.96 -0.15 -0.72 1.01 -1.15 0.60 120.40 120.78 1xiz s VAL 11 Ca 0.44 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1xiz s VAL 11 Cb 0.23 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1xiz s VAL 11 CO 0.29 0.54 0.47 -0.60 0.00 0.00 0.00 175.10 175.80 1xiz s ARG 12 N 0.44 0.60 -0.18 2.72 3.52 -0.09 -4.97 118.95 120.98 1xiz s ARG 12 Ca -0.17 0.53 -0.11 0.00 -0.13 0.00 0.00 55.73 55.85 1xiz s ARG 12 Cb -0.17 0.29 -0.05 0.00 -1.56 0.00 0.00 34.95 33.45 1xiz s ARG 12 CO 0.07 -0.10 0.20 -1.01 -0.81 0.00 0.00 175.30 173.65 1xiz s HIS 13 N -0.03 3.45 0.02 5.12 3.76 -1.26 -0.51 115.29 125.84 1xiz s HIS 13 Ca -0.02 0.46 0.02 0.00 -0.15 0.00 0.00 55.06 55.37 1xiz s HIS 13 Cb -0.03 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 1xiz s HIS 13 CO 0.02 0.31 0.00 -0.51 -0.85 0.00 0.00 174.74 173.71 1xiz s LEU 14 N 0.27 3.51 0.80 0.89 1.43 -0.09 -4.91 118.68 120.58 1xiz s LEU 14 Ca 0.12 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 1xiz s LEU 14 Cb -0.12 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.10 1xiz s LEU 14 CO 0.01 0.25 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 1xiz s PRO 15 N -1.74 2.06 0.78 1.29 0.04 -1.26 -2.25 135.00 133.92 1xiz s PRO 15 Ca 0.21 0.75 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 1xiz s PRO 15 Cb -0.12 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.58 1xiz s PRO 15 CO 0.12 -1.66 1.13 -1.59 0.04 0.00 0.00 177.00 175.04 1xiz s LYS 16 N -5.08 2.24 0.00 4.56 -2.85 -1.26 -4.10 119.74 113.26 1xiz s LYS 16 Ca 0.61 0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.95 1xiz s LYS 16 Cb -0.15 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.66 1xiz s LYS 16 CO 0.55 -1.45 0.00 0.39 0.10 0.00 0.00 175.35 174.94 1xiz n GLU 17 N -3.27 0.00 -4.26 1.78 1.02 -1.26 -5.05 120.64 109.60 1xiz n GLU 17 Ca 0.07 0.42 -0.35 0.00 -0.02 0.00 0.00 57.16 57.28 1xiz n GLU 17 Cb 0.58 -3.45 -0.09 0.00 -0.02 0.00 0.00 31.44 28.47 1xiz n GLU 17 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1xiz s VAL 18 N -2.00 4.52 0.88 2.62 -7.23 -1.26 -5.11 120.40 112.83 1xiz s VAL 18 Ca 0.00 -0.16 -0.13 0.00 -1.81 0.00 0.00 61.98 59.88 1xiz s VAL 18 Cb 0.00 -2.93 0.15 0.00 0.56 0.00 0.00 36.38 34.16 1xiz s VAL 18 CO 0.00 0.59 1.23 -0.94 -0.31 0.00 0.00 175.10 175.67 1xiz s SER 19 N -0.70 3.69 0.14 4.85 1.04 -1.26 -4.89 113.70 116.58 1xiz s SER 19 Ca 0.11 0.33 -0.17 0.00 0.48 0.00 0.00 55.95 56.70 1xiz s SER 19 Cb -0.12 -0.55 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 1xiz s SER 19 CO 0.02 -2.36 1.77 -0.61 0.98 0.00 0.00 173.24 173.04 1xiz h GLN 20 N -1.31 0.48 -0.61 4.02 4.15 -1.98 -2.35 115.11 117.51 1xiz h GLN 20 Ca -0.44 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 1xiz h GLN 20 Cb 1.27 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 1xiz h GLN 20 CO 0.46 0.37 0.31 -0.91 -1.93 0.00 0.00 178.83 177.13 1xiz h ASN 21 N 0.46 0.75 -0.68 -0.69 4.21 -1.99 -2.05 115.58 115.60 1xiz h ASN 21 Ca 0.13 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.50 1xiz h ASN 21 Cb 0.01 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 36.99 1xiz h ASN 21 CO -0.02 0.63 0.14 0.44 -1.29 0.00 0.00 177.43 177.33 1xiz h ASP 22 N 0.85 1.06 -0.01 5.81 3.32 -1.85 -1.65 116.42 123.95 1xiz h ASP 22 Ca 0.21 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1xiz h ASP 22 Cb 0.05 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1xiz h ASP 22 CO -0.03 1.03 0.01 0.40 -1.72 0.00 0.00 179.24 178.92 1xiz h ILE 23 N 1.04 1.04 -0.46 0.35 2.04 -0.89 0.11 117.51 120.73 1xiz h ILE 23 Ca 0.21 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1xiz h ILE 23 Cb 0.40 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 1xiz h ILE 23 CO 0.01 0.03 0.14 0.40 0.00 0.00 0.00 178.15 178.73 1xiz h ILE 24 N -0.02 0.82 -0.59 -0.67 1.08 -1.18 -0.04 117.51 116.91 1xiz h ILE 24 Ca 0.00 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1xiz h ILE 24 Cb 0.04 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1xiz h ILE 24 CO -0.00 0.06 0.10 0.11 -0.69 0.00 0.00 178.15 177.72 1xiz h LYS 25 N 0.30 0.97 -0.43 2.37 1.57 -1.06 -0.82 116.57 119.47 1xiz h LYS 25 Ca 0.22 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1xiz h LYS 25 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1xiz h LYS 25 CO -0.25 0.92 0.27 0.00 -0.57 0.00 0.00 179.45 179.82 1xiz h ALA 26 N 1.01 0.54 0.00 3.86 0.00 -0.06 -1.07 119.26 123.54 1xiz h ALA 26 Ca 0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1xiz h ALA 26 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xiz h ALA 26 CO 0.01 0.01 -0.58 -0.07 0.00 0.00 0.00 179.25 178.63 1xiz h LEU 27 N 0.57 0.00 -0.29 0.00 3.38 -0.89 -3.11 115.31 114.97 1xiz h LEU 27 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1xiz h LEU 27 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1xiz h LEU 27 CO -0.03 0.58 -0.57 0.00 0.09 0.00 0.00 178.44 178.51 1xiz h ALA 28 N 1.42 0.71 -0.67 1.53 0.00 -0.90 -3.38 119.26 117.98 1xiz h ALA 28 Ca -0.01 -0.51 0.11 0.00 0.00 0.00 0.00 54.91 54.50 1xiz h ALA 28 Cb 1.15 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1xiz h ALA 28 CO 0.08 0.71 -0.37 1.03 0.00 0.00 0.00 179.25 180.69 1xiz h SER 29 N 0.00 -1.30 -0.28 0.00 0.87 -1.12 -0.31 113.55 111.41 1xiz h SER 29 Ca -0.01 0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 1xiz h SER 29 Cb 1.31 0.64 -0.02 0.00 -0.44 0.00 0.00 62.40 63.89 1xiz h SER 29 CO 0.07 -0.31 -0.04 -0.65 -0.53 0.00 0.00 176.83 175.38 1xiz h PRO 30 N -0.15 0.64 -0.49 2.24 0.11 -1.77 0.90 132.00 133.49 1xiz h PRO 30 Ca 0.24 -0.17 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1xiz h PRO 30 Cb 0.56 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1xiz h PRO 30 CO -0.74 0.68 0.15 -0.07 -0.21 0.00 0.00 178.00 177.81 1xiz h LEU 31 N 0.60 0.71 -0.16 2.35 3.38 -1.55 0.24 115.31 120.88 1xiz h LEU 31 Ca 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1xiz h LEU 31 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1xiz h LEU 31 CO 0.02 0.74 -0.02 0.40 0.09 0.00 0.00 178.44 179.67 1xiz h ILE 32 N 0.66 1.27 0.00 1.22 2.04 -0.73 -0.11 117.51 121.85 1xiz h ILE 32 Ca 0.16 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1xiz h ILE 32 Cb 0.28 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1xiz h ILE 32 CO -0.00 0.27 -0.12 0.78 0.00 0.00 0.00 178.15 179.07 1xiz h ASN 33 N 0.03 0.00 0.32 1.72 2.35 -0.66 -1.41 115.58 117.93 1xiz h ASN 33 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1xiz h ASN 33 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1xiz h ASN 33 CO 0.01 0.12 -0.30 0.47 -1.65 0.00 0.00 177.43 176.09 1xiz n ASP 34 N -3.82 0.83 -0.97 5.81 9.92 0.06 -4.95 116.55 123.43 1xiz n ASP 34 Ca -0.02 -0.69 -0.08 0.00 -0.53 0.00 0.00 54.79 53.47 1xiz n ASP 34 Cb 0.22 0.13 -0.00 0.00 -0.64 0.00 0.00 41.12 40.84 1xiz n ASP 34 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xiz n GLY 35 N 1.37 0.06 0.12 0.44 0.00 -0.53 -4.94 105.19 101.71 1xiz n GLY 35 Ca 0.11 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.71 1xiz n GLY 35 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xiz h MET 36 N -0.07 0.00 -4.72 1.61 2.86 -1.28 -3.43 114.93 109.90 1xiz h MET 36 Ca -0.19 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.15 1xiz h MET 36 Cb 1.14 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.66 1xiz h MET 36 CO 0.23 0.00 -0.61 0.14 1.06 0.00 0.00 176.91 177.73 1xiz s VAL 37 N -3.34 0.20 0.72 -2.22 -7.23 -1.24 0.27 120.40 107.58 1xiz s VAL 37 Ca 0.01 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 1xiz s VAL 37 Cb 0.09 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1xiz s VAL 37 CO 0.77 0.00 1.09 0.68 -0.31 0.00 0.00 175.10 177.34 1xiz s VAL 38 N -3.95 3.36 0.58 1.32 -7.23 -0.67 -4.71 120.40 109.10 1xiz s VAL 38 Ca 0.38 0.51 0.27 0.00 -1.81 0.00 0.00 61.98 61.34 1xiz s VAL 38 Cb 0.07 -3.02 0.35 0.00 0.56 0.00 0.00 36.38 34.34 1xiz s VAL 38 CO 0.14 -0.51 2.15 0.77 -0.31 0.00 0.00 175.10 177.34 1xiz h SER 39 N -0.66 0.00 -0.50 4.85 4.64 -1.93 -2.00 113.55 117.96 1xiz h SER 39 Ca -0.45 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.59 1xiz h SER 39 Cb 1.23 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.16 1xiz h SER 39 CO 0.53 0.00 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.58 1xiz n ASP 40 N -3.93 3.11 -0.11 4.97 5.75 -1.26 -4.69 116.55 120.40 1xiz n ASP 40 Ca -0.00 -3.78 0.15 0.00 -0.01 0.00 0.00 54.79 51.15 1xiz n ASP 40 Cb 0.23 -0.66 0.53 0.00 -1.03 0.00 0.00 41.12 40.19 1xiz n ASP 40 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1xiz h PHE 41 N 1.16 0.39 -0.61 2.11 3.57 -1.71 -2.24 116.94 119.62 1xiz h PHE 41 Ca 0.31 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1xiz h PHE 41 Cb 1.73 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.31 1xiz h PHE 41 CO 1.12 0.16 0.34 0.00 -2.23 0.00 0.00 178.31 177.70 1xiz h ALA 42 N 1.68 0.78 -0.79 2.41 0.00 -1.85 -1.14 119.26 120.34 1xiz h ALA 42 Ca 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xiz h ALA 42 Cb 0.77 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1xiz h ALA 42 CO -0.09 0.30 0.42 -0.44 0.00 0.00 0.00 179.25 179.44 1xiz h ASP 43 N 0.83 0.99 -0.39 0.00 3.32 -1.78 0.35 116.42 119.74 1xiz h ASP 43 Ca 0.21 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1xiz h ASP 43 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1xiz h ASP 43 CO -0.03 0.81 -0.37 0.45 -1.72 0.00 0.00 179.24 178.38 1xiz h HIS 44 N 1.11 1.12 -0.44 4.55 3.86 -1.45 0.16 115.15 124.06 1xiz h HIS 44 Ca 0.28 -0.33 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1xiz h HIS 44 Cb 0.05 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1xiz h HIS 44 CO 0.01 1.16 0.16 0.28 0.86 0.00 0.00 177.93 180.40 1xiz h VAL 45 N 0.77 1.21 -0.87 2.45 2.07 -0.88 -0.37 116.25 120.63 1xiz h VAL 45 Ca 0.07 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1xiz h VAL 45 Cb 0.96 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1xiz h VAL 45 CO 0.09 0.25 0.50 0.40 0.02 0.00 0.00 177.57 178.83 1xiz h ILE 46 N 0.58 1.24 -0.31 4.57 2.04 -0.72 -0.22 117.51 124.69 1xiz h ILE 46 Ca 0.15 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1xiz h ILE 46 Cb 0.23 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1xiz h ILE 46 CO -0.01 0.26 -0.07 0.74 0.00 0.00 0.00 178.15 179.07 1xiz h THR 47 N 1.20 1.28 -0.59 -0.27 2.02 -0.33 -2.81 112.91 113.41 1xiz h THR 47 Ca 0.31 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 1xiz h THR 47 Cb -0.02 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1xiz h THR 47 CO -0.05 0.36 0.22 -0.09 0.37 0.00 0.00 175.52 176.32 1xiz h ARG 48 N 0.37 0.87 -0.22 6.66 1.12 -0.65 -2.56 114.38 119.98 1xiz h ARG 48 Ca 0.08 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.77 1xiz h ARG 48 Cb 0.56 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 1xiz h ARG 48 CO 0.03 0.72 -0.03 1.49 -3.11 0.00 0.00 179.97 179.07 1xiz h GLU 49 N 0.85 0.32 -0.36 0.20 4.57 -0.90 0.18 114.58 119.44 1xiz h GLU 49 Ca 0.20 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 1xiz h GLU 49 Cb 0.19 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1xiz h GLU 49 CO -0.02 0.38 -0.12 1.96 -1.18 0.00 0.00 179.01 180.03 1xiz h GLN 50 N 0.31 0.72 0.00 1.92 4.20 -1.20 -2.96 115.11 118.10 1xiz h GLN 50 Ca 0.07 -0.29 -0.24 0.00 0.06 0.00 0.00 58.65 58.25 1xiz h GLN 50 Cb 0.27 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1xiz h GLN 50 CO 0.01 0.89 -1.63 0.09 -0.67 0.00 0.00 178.83 177.52 1xiz n ASN 51 N -4.36 0.81 -3.47 1.46 5.03 -1.14 -4.64 115.26 108.94 1xiz n ASN 51 Ca -0.02 0.38 -0.28 0.00 0.87 0.00 0.00 54.58 55.53 1xiz n ASN 51 Cb 0.37 0.10 -0.11 0.00 -1.02 0.00 0.00 39.78 39.12 1xiz n ASN 51 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1xiz s PHE 52 N -2.73 1.33 0.73 3.10 0.08 0.61 -5.13 117.98 115.96 1xiz s PHE 52 Ca -0.04 -2.32 -0.16 0.00 0.12 0.00 0.00 56.93 54.53 1xiz s PHE 52 Cb 0.08 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.40 1xiz s PHE 52 CO 0.82 -0.80 1.03 -0.35 -0.10 0.00 0.00 175.22 175.83 1xiz n PRO 53 N 2.99 0.52 -0.07 0.24 -0.04 -1.12 -4.25 135.00 133.26 1xiz n PRO 53 Ca 0.25 0.24 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 1xiz n PRO 53 Cb 0.44 -2.29 0.13 0.00 -0.04 0.00 0.00 33.50 31.75 1xiz n PRO 53 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1xiz n THR 54 N -2.58 1.84 -2.48 0.52 -2.24 -1.26 -4.06 114.28 104.02 1xiz n THR 54 Ca 0.13 -2.21 -0.41 0.00 -2.27 0.00 0.00 64.05 59.30 1xiz n THR 54 Cb 0.49 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1xiz n THR 54 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1xiz s GLY 55 N -2.79 2.85 -0.23 3.38 0.00 -0.47 -2.17 107.32 107.89 1xiz s GLY 55 Ca 0.31 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.88 1xiz s GLY 55 CO 0.03 1.66 -0.05 1.08 0.00 0.00 0.00 173.10 175.83 1xiz s LEU 56 N -0.53 2.50 -1.05 0.66 1.02 0.89 -0.91 118.68 121.26 1xiz s LEU 56 Ca 0.49 -1.17 -0.23 0.00 0.02 0.00 0.00 54.13 53.25 1xiz s LEU 56 Cb -0.30 -1.14 0.04 0.00 0.02 0.00 0.00 46.19 44.80 1xiz s LEU 56 CO 0.36 -0.24 1.55 -2.16 0.02 0.00 0.00 176.35 175.88 1xiz s PRO 57 N 1.42 3.51 0.37 1.29 0.04 -1.26 -2.27 135.00 138.11 1xiz s PRO 57 Ca -0.05 -1.15 0.05 0.00 0.04 0.00 0.00 61.00 59.90 1xiz s PRO 57 Cb -0.19 -5.35 -0.07 0.00 0.04 0.00 0.00 34.50 28.93 1xiz s PRO 57 CO -0.06 -2.37 0.03 0.54 0.04 0.00 0.00 177.00 175.18 1xiz s VAL 58 N 5.52 1.61 0.07 -0.36 0.11 -1.26 -5.05 120.40 121.05 1xiz s VAL 58 Ca 0.50 -2.00 0.05 0.00 -2.93 0.00 0.00 61.98 57.60 1xiz s VAL 58 Cb -0.00 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1xiz s VAL 58 CO -0.06 0.00 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.07 1xiz s GLU 59 N -3.79 2.51 0.33 1.54 8.01 -1.26 -3.52 118.70 122.52 1xiz s GLU 59 Ca 0.35 -0.83 0.16 0.00 0.01 0.00 0.00 54.97 54.66 1xiz s GLU 59 Cb 0.09 -2.51 0.51 0.00 -4.31 0.00 0.00 34.13 27.91 1xiz s GLU 59 CO 0.17 0.55 1.66 -1.00 0.01 0.00 0.00 175.26 176.65 1xiz h PRO 60 N 3.66 0.00 -4.90 0.39 0.13 -1.87 -3.45 132.00 125.96 1xiz h PRO 60 Ca -0.48 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 1xiz h PRO 60 Cb 1.17 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.11 1xiz h PRO 60 CO 0.58 0.46 -0.73 0.14 -0.23 0.00 0.00 178.00 178.22 1xiz s VAL 61 N -3.50 0.86 0.46 1.56 -7.23 -1.23 -5.13 120.40 106.19 1xiz s VAL 61 Ca 0.00 -1.54 -0.24 0.00 -1.81 0.00 0.00 61.98 58.39 1xiz s VAL 61 Cb 0.11 -1.23 -0.07 0.00 0.56 0.00 0.00 36.38 35.74 1xiz s VAL 61 CO 0.71 -0.53 1.28 -0.83 -0.31 0.00 0.00 175.10 175.42 1xiz s GLY 62 N -2.29 2.87 0.03 2.32 0.00 -1.23 -4.31 107.32 104.72 1xiz s GLY 62 Ca 0.03 1.17 0.01 0.00 0.00 0.00 0.00 44.72 45.92 1xiz s GLY 62 CO -0.00 1.70 -0.05 0.14 0.00 0.00 0.00 173.10 174.89 1xiz s VAL 63 N -1.36 0.30 0.10 1.40 1.01 -0.96 -1.84 120.40 119.05 1xiz s VAL 63 Ca 0.62 -1.10 0.08 0.00 0.00 0.00 0.00 61.98 61.58 1xiz s VAL 63 Cb -0.36 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1xiz s VAL 63 CO 0.44 -0.52 -0.20 0.00 0.00 0.00 0.00 175.10 174.82 1xiz s ALA 64 N -1.77 1.76 -0.50 5.51 0.00 -0.82 -0.08 121.76 125.86 1xiz s ALA 64 Ca -0.10 -1.24 0.07 0.00 0.00 0.00 0.00 51.96 50.68 1xiz s ALA 64 Cb -0.08 -0.22 0.25 0.00 0.00 0.00 0.00 23.12 23.07 1xiz s ALA 64 CO -0.02 0.33 0.62 -0.89 0.00 0.00 0.00 175.76 175.81 1xiz n ILE 65 N 1.03 0.67 -2.28 0.00 5.41 -0.92 -0.96 119.36 122.30 1xiz n ILE 65 Ca -0.19 -4.55 -0.41 0.00 1.00 0.00 0.00 62.75 58.60 1xiz n ILE 65 Cb 0.54 -2.02 -0.03 0.00 -0.71 0.00 0.00 39.64 37.42 1xiz n ILE 65 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1xiz s PRO 66 N -1.76 4.47 0.08 0.38 0.04 -1.23 -4.82 135.00 132.17 1xiz s PRO 66 Ca 0.37 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 63.15 1xiz s PRO 66 Cb 0.16 -3.15 0.08 0.00 0.04 0.00 0.00 34.50 31.63 1xiz s PRO 66 CO -0.07 -0.06 0.90 -3.38 0.04 0.00 0.00 177.00 174.44 1xiz s HIS 67 N -0.77 -0.26 0.00 0.56 -3.43 -1.26 -1.12 115.29 109.01 1xiz s HIS 67 Ca 0.49 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.79 1xiz s HIS 67 Cb -0.36 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1xiz s HIS 67 CO 0.44 -0.70 0.00 -2.37 -2.00 0.00 0.00 174.74 170.12 1xiz n THR 68 N -0.36 0.00 -1.83 -5.38 5.66 -1.26 -4.81 114.28 106.30 1xiz n THR 68 Ca -0.08 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.59 1xiz n THR 68 Cb 0.61 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.43 1xiz n THR 68 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1xiz s ASP 69 N 0.22 5.28 0.51 1.09 2.15 -1.26 -4.89 116.67 119.77 1xiz s ASP 69 Ca 0.00 1.96 0.19 0.00 0.43 0.00 0.00 52.55 55.13 1xiz s ASP 69 Cb 0.00 -2.55 1.29 0.00 -0.30 0.00 0.00 42.92 41.36 1xiz s ASP 69 CO 0.00 -1.51 2.10 0.45 -0.17 0.00 0.00 175.17 176.04 1xiz h HIS 70 N 0.14 0.00 0.00 -5.34 3.86 -1.91 -2.74 115.15 109.16 1xiz h HIS 70 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1xiz h HIS 70 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1xiz h HIS 70 CO 0.55 0.08 0.00 1.57 0.86 0.00 0.00 177.93 181.00 1xiz h LYS 71 N 0.00 0.00 -0.01 2.45 2.10 -1.88 -0.96 116.57 118.27 1xiz h LYS 71 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xiz h LYS 71 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1xiz h LYS 71 CO 0.01 0.00 -0.24 0.66 -2.00 0.00 0.00 179.45 177.88 1xiz n TYR 72 N -2.97 0.00 -4.33 0.07 4.01 -1.03 -4.88 117.16 108.03 1xiz n TYR 72 Ca -0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1xiz n TYR 72 Cb 0.08 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 38.94 1xiz n TYR 72 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1xiz s VAL 73 N -2.39 4.30 -0.19 -0.72 1.01 -0.36 -1.66 120.40 120.38 1xiz s VAL 73 Ca 0.26 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1xiz s VAL 73 Cb 0.19 -2.84 -0.12 0.00 0.00 0.00 0.00 36.38 33.61 1xiz s VAL 73 CO 0.49 0.56 -0.17 0.54 0.00 0.00 0.00 175.10 176.52 1xiz n ARG 74 N 2.60 0.48 -4.47 2.72 1.74 0.14 -4.63 116.66 115.25 1xiz n ARG 74 Ca -0.18 0.11 -0.20 0.00 -0.77 0.00 0.00 57.85 56.81 1xiz n ARG 74 Cb 0.53 -1.38 -0.15 0.00 -1.02 0.00 0.00 32.46 30.45 1xiz n ARG 74 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1xiz s GLN 75 N -2.38 0.94 0.12 5.56 -1.52 -0.21 -4.91 119.66 117.25 1xiz s GLN 75 Ca -0.26 -0.38 -0.31 0.00 -1.95 0.00 0.00 55.36 52.46 1xiz s GLN 75 Cb 0.07 -0.90 -0.09 0.00 -0.22 0.00 0.00 33.01 31.87 1xiz s GLN 75 CO 0.44 0.21 1.56 -0.80 -0.25 0.00 0.00 175.29 176.44 1xiz s ASN 76 N -0.14 6.64 0.24 5.90 0.02 -1.26 -4.73 114.94 121.62 1xiz s ASN 76 Ca 0.02 2.50 -0.19 0.00 -1.02 0.00 0.00 52.86 54.17 1xiz s ASN 76 Cb -0.06 -2.58 0.02 0.00 0.02 0.00 0.00 41.25 38.66 1xiz s ASN 76 CO -0.00 -0.81 0.61 0.00 0.02 0.00 0.00 177.10 176.92 1xiz s ALA 77 N 1.71 -0.99 -0.02 0.60 0.00 0.40 -0.81 121.76 122.65 1xiz s ALA 77 Ca 0.70 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 1xiz s ALA 77 Cb -0.41 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1xiz s ALA 77 CO 0.31 -0.92 0.05 -1.50 0.00 0.00 0.00 175.76 173.69 1xiz s ILE 78 N -3.91 -0.00 -0.10 0.00 2.07 -1.22 -0.97 121.20 117.06 1xiz s ILE 78 Ca 0.12 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1xiz s ILE 78 Cb -0.03 -0.07 0.01 0.00 0.13 0.00 0.00 42.46 42.49 1xiz s ILE 78 CO 0.03 0.00 -0.18 -0.55 -1.91 0.00 0.00 174.94 172.33 1xiz s SER 79 N 0.05 2.58 -0.07 4.50 0.15 -0.14 -4.78 113.70 115.99 1xiz s SER 79 Ca -0.00 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1xiz s SER 79 Cb -0.01 -1.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.10 1xiz s SER 79 CO -0.00 0.07 -0.06 -0.69 1.20 0.00 0.00 173.24 173.76 1xiz s VAL 80 N 0.71 3.76 -0.02 4.45 1.01 0.20 -0.78 120.40 129.73 1xiz s VAL 80 Ca -0.12 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1xiz s VAL 80 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1xiz s VAL 80 CO 0.02 0.60 -0.04 -0.83 0.00 0.00 0.00 175.10 174.86 1xiz s GLY 81 N -0.80 0.27 -0.21 4.51 0.00 -0.45 -0.91 107.32 109.73 1xiz s GLY 81 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.71 1xiz s GLY 81 CO 0.02 0.12 -0.04 -0.42 0.00 0.00 0.00 173.10 172.77 1xiz s ILE 82 N 0.34 3.46 0.16 0.90 -1.09 0.33 -1.00 121.20 124.30 1xiz s ILE 82 Ca -0.04 -0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 57.70 1xiz s ILE 82 Cb -0.07 -2.56 -0.08 0.00 -1.58 0.00 0.00 42.46 38.17 1xiz s ILE 82 CO -0.00 0.43 0.70 -0.76 -1.23 0.00 0.00 174.94 174.07 1xiz s LEU 83 N 1.32 4.49 0.10 2.97 1.43 0.56 -0.92 118.68 128.63 1xiz s LEU 83 Ca 0.04 1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 54.43 1xiz s LEU 83 Cb -0.14 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 1xiz s LEU 83 CO -0.02 0.17 1.53 0.00 0.23 0.00 0.00 176.35 178.26 1xiz h ALA 84 N 4.07 0.44 -3.21 4.21 0.00 -1.70 -3.44 119.26 119.63 1xiz h ALA 84 Ca -0.48 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 53.84 1xiz h ALA 84 Cb 1.20 -0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.67 1xiz h ALA 84 CO 0.65 0.23 -0.75 -1.21 0.00 0.00 0.00 179.25 178.17 1xiz s GLU 85 N -4.90 0.67 0.51 0.00 2.02 -1.26 -4.97 118.70 110.76 1xiz s GLU 85 Ca -0.13 -0.88 -0.23 0.00 0.02 0.00 0.00 54.97 53.75 1xiz s GLU 85 Cb 0.09 -0.52 -0.06 0.00 0.10 0.00 0.00 34.13 33.73 1xiz s GLU 85 CO 0.78 0.10 1.39 -0.35 0.02 0.00 0.00 175.26 177.20 1xiz n PRO 86 N 1.29 1.93 -4.76 0.39 -0.04 -1.26 -4.88 135.00 127.68 1xiz n PRO 86 Ca -0.21 0.70 -0.25 0.00 -0.04 0.00 0.00 63.50 63.70 1xiz n PRO 86 Cb 0.55 -2.60 -0.16 0.00 -0.04 0.00 0.00 33.50 31.25 1xiz n PRO 86 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xiz s VAL 87 N -1.25 1.32 0.08 0.52 1.01 -0.41 -4.85 120.40 116.82 1xiz s VAL 87 Ca 0.67 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1xiz s VAL 87 Cb -0.43 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 1xiz s VAL 87 CO 0.53 0.38 1.18 0.20 0.00 0.00 0.00 175.10 177.40 1xiz s ASN 88 N 0.02 7.10 0.13 3.32 0.01 -1.26 -1.00 114.94 123.26 1xiz s ASN 88 Ca -0.03 2.03 0.09 0.00 -0.71 0.00 0.00 52.86 54.25 1xiz s ASN 88 Cb -0.11 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 1xiz s ASN 88 CO 0.02 -0.43 -0.21 -0.36 -1.51 0.00 0.00 177.10 174.60 1xiz s PHE 89 N 0.85 1.91 0.52 2.20 0.08 -0.47 -4.90 117.98 118.15 1xiz s PHE 89 Ca 0.57 -0.42 -0.17 0.00 0.12 0.00 0.00 56.93 57.03 1xiz s PHE 89 Cb -0.30 -1.01 -0.08 0.00 -0.57 0.00 0.00 43.02 41.07 1xiz s PHE 89 CO 0.30 0.28 0.99 -1.21 -0.10 0.00 0.00 175.22 175.49 1xiz s GLU 90 N -2.22 3.88 -0.01 0.44 2.02 -1.26 0.85 118.70 122.41 1xiz s GLU 90 Ca 0.11 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 55.82 1xiz s GLU 90 Cb -0.09 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 1xiz s GLU 90 CO 0.06 -0.33 1.12 0.34 0.02 0.00 0.00 175.26 176.47 1xiz s ASP 91 N -2.90 7.16 0.55 -0.19 2.15 -1.26 -1.37 116.67 120.82 1xiz s ASP 91 Ca 0.60 1.82 0.29 0.00 0.43 0.00 0.00 52.55 55.69 1xiz s ASP 91 Cb -0.11 -2.57 1.61 0.00 -0.30 0.00 0.00 42.92 41.55 1xiz s ASP 91 CO 0.30 -0.45 2.14 0.00 -0.17 0.00 0.00 175.17 176.99 1xiz h MET 92 N 7.02 0.00 0.11 4.34 -0.00 -1.17 -3.10 114.93 122.13 1xiz h MET 92 Ca -0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.31 1xiz h MET 92 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.79 1xiz h MET 92 CO 0.82 0.08 -0.05 0.78 -0.00 0.00 0.00 176.91 178.53 1xiz h GLY 93 N 0.58 -0.16 0.00 -3.00 0.00 -1.88 -3.47 103.07 95.14 1xiz h GLY 93 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1xiz h GLY 93 CO 0.01 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1xiz n GLY 94 N -0.44 0.04 3.37 4.60 0.00 -1.17 -5.14 105.19 106.45 1xiz n GLY 94 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1xiz n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xiz n GLU 95 N 0.00 0.21 0.18 1.61 -0.58 -1.26 -4.86 120.64 115.94 1xiz n GLU 95 Ca 0.00 0.08 0.05 0.00 -0.42 0.00 0.00 57.16 56.86 1xiz n GLU 95 Cb 0.00 -1.19 0.27 0.00 -0.57 0.00 0.00 31.44 29.96 1xiz n GLU 95 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1xiz h PRO 96 N 0.57 0.00 -6.61 3.49 0.13 -2.00 -3.41 132.00 124.17 1xiz h PRO 96 Ca -0.37 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.25 1xiz h PRO 96 Cb 1.43 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.53 1xiz h PRO 96 CO 0.50 0.41 0.29 -0.51 -0.23 0.00 0.00 178.00 178.46 1xiz s ASP 97 N -6.45 7.51 0.58 1.44 1.01 -1.26 -5.00 116.67 114.50 1xiz s ASP 97 Ca 0.01 1.79 -0.17 0.00 0.71 0.00 0.00 52.55 54.88 1xiz s ASP 97 Cb 0.10 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1xiz s ASP 97 CO 0.70 0.10 1.10 -2.16 0.21 0.00 0.00 175.17 175.12 1xiz s PRO 98 N -0.77 3.25 -0.31 8.23 0.04 -1.26 -4.34 135.00 139.84 1xiz s PRO 98 Ca 0.41 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 1xiz s PRO 98 Cb -0.24 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1xiz s PRO 98 CO 0.29 -0.89 0.28 0.08 0.04 0.00 0.00 177.00 176.79 1xiz s VAL 99 N -2.11 5.25 -0.55 -0.36 1.01 0.25 -4.89 120.40 119.00 1xiz s VAL 99 Ca 0.68 0.09 -0.27 0.00 0.00 0.00 0.00 61.98 62.48 1xiz s VAL 99 Cb -0.20 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1xiz s VAL 99 CO 0.32 0.08 1.59 -2.16 0.00 0.00 0.00 175.10 174.93 1xiz s PRO 100 N 1.86 3.11 0.02 2.72 0.04 -1.26 -1.37 135.00 140.12 1xiz s PRO 100 Ca 0.09 0.60 -0.12 0.00 0.04 0.00 0.00 61.00 61.61 1xiz s PRO 100 Cb -0.16 -4.21 -0.06 0.00 0.04 0.00 0.00 34.50 30.11 1xiz s PRO 100 CO 0.11 -2.17 0.39 0.08 0.04 0.00 0.00 177.00 175.45 1xiz s VAL 101 N 7.02 5.09 0.00 -0.36 1.01 -0.17 -3.49 120.40 129.49 1xiz s VAL 101 Ca 0.59 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1xiz s VAL 101 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1xiz s VAL 101 CO 0.24 0.47 0.00 0.54 0.00 0.00 0.00 175.10 176.35 1xiz n ARG 102 N 1.46 3.04 -4.34 2.72 1.74 -0.77 -1.29 116.66 119.22 1xiz n ARG 102 Ca -0.12 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.74 1xiz n ARG 102 Cb 0.52 -0.65 -0.16 0.00 -1.02 0.00 0.00 32.46 31.15 1xiz n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xiz s VAL 103 N -1.13 0.79 -0.11 1.55 1.01 -1.19 -0.32 120.40 121.01 1xiz s VAL 103 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1xiz s VAL 103 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.63 1xiz s VAL 103 CO 0.00 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.49 1xiz s VAL 104 N 0.80 1.81 -0.58 2.92 1.01 -0.17 -1.94 120.40 124.25 1xiz s VAL 104 Ca -0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1xiz s VAL 104 Cb -0.15 -1.60 0.15 0.00 0.00 0.00 0.00 36.38 34.78 1xiz s VAL 104 CO 0.02 0.50 0.38 -0.36 0.00 0.00 0.00 175.10 175.64 1xiz s PHE 105 N 0.64 3.43 -0.10 5.22 0.08 -0.14 -1.34 117.98 125.77 1xiz s PHE 105 Ca -0.13 -2.70 -0.30 0.00 0.12 0.00 0.00 56.93 53.92 1xiz s PHE 105 Cb -0.16 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 39.10 1xiz s PHE 105 CO 0.03 -0.86 1.04 1.41 -0.10 0.00 0.00 175.22 176.75 1xiz s MET 106 N 0.13 4.41 -0.07 0.44 -2.45 0.04 -3.47 119.30 118.32 1xiz s MET 106 Ca 0.15 1.44 -0.00 0.00 -1.25 0.00 0.00 55.69 56.03 1xiz s MET 106 Cb -0.21 -3.54 -0.03 0.00 1.25 0.00 0.00 34.83 32.29 1xiz s MET 106 CO -0.03 -0.34 -0.03 -0.51 1.05 0.00 0.00 175.02 175.15 1xiz s LEU 107 N 2.04 3.37 -0.31 4.11 1.02 -0.28 -0.97 118.68 127.66 1xiz s LEU 107 Ca 0.50 0.05 -0.01 0.00 0.02 0.00 0.00 54.13 54.69 1xiz s LEU 107 Cb -0.19 -1.76 0.10 0.00 0.02 0.00 0.00 46.19 44.35 1xiz s LEU 107 CO 0.19 0.37 0.09 0.00 0.02 0.00 0.00 176.35 177.02 1xiz s ALA 108 N -0.86 1.54 -0.11 4.21 0.00 -0.15 -4.39 121.76 122.01 1xiz s ALA 108 Ca 0.13 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.47 1xiz s ALA 108 Cb -0.11 -1.61 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 1xiz s ALA 108 CO 0.02 -1.65 -0.21 -0.51 0.00 0.00 0.00 175.76 173.41 1xiz s LEU 109 N 1.62 2.25 0.00 0.00 2.01 -1.26 -0.46 118.68 122.84 1xiz s LEU 109 Ca 0.09 -0.50 0.20 0.00 0.01 0.00 0.00 54.13 53.93 1xiz s LEU 109 Cb -0.17 -1.46 0.55 0.00 0.01 0.00 0.00 46.19 45.12 1xiz s LEU 109 CO -0.24 0.16 1.45 0.61 1.01 0.00 0.00 176.35 179.33 1xiz n GLY 110 N 3.52 1.06 3.18 -3.19 0.00 -1.26 -4.18 105.19 104.32 1xiz n GLY 110 Ca -0.19 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1xiz n GLY 110 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xiz s GLU 111 N -1.56 0.34 0.29 1.61 -1.05 -1.26 -4.84 118.70 112.23 1xiz s GLU 111 Ca 0.35 0.41 0.05 0.00 -0.15 0.00 0.00 54.97 55.63 1xiz s GLU 111 Cb 0.19 0.16 0.43 0.00 -0.44 0.00 0.00 34.13 34.48 1xiz s GLU 111 CO 0.27 -0.04 1.70 0.66 0.95 0.00 0.00 175.26 178.80 1xiz h SER 112 N 5.70 0.35 0.05 0.83 4.64 -1.99 -3.11 113.55 120.02 1xiz h SER 112 Ca -0.26 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1xiz h SER 112 Cb 1.19 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1xiz h SER 112 CO 0.32 0.68 0.00 -0.46 -0.87 0.00 0.00 176.83 176.51 1xiz n ASN 113 N -4.06 0.00 -0.00 4.97 0.23 -1.26 -1.77 115.26 113.37 1xiz n ASN 113 Ca -0.01 0.45 0.03 0.00 -0.53 0.00 0.00 54.58 54.52 1xiz n ASN 113 Cb 0.46 -0.45 -0.05 0.00 -2.08 0.00 0.00 39.78 37.66 1xiz n ASN 113 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1xiz n LYS 114 N -1.45 2.90 0.24 -3.83 5.02 -1.18 -4.74 118.16 115.11 1xiz n LYS 114 Ca 0.00 -0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.10 1xiz n LYS 114 Cb 0.02 -0.96 -0.09 0.00 -0.02 0.00 0.00 35.03 33.98 1xiz n LYS 114 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1xiz h GLN 115 N 0.00 -0.83 -1.00 1.97 4.15 -1.40 -0.05 115.11 117.94 1xiz h GLN 115 Ca 0.00 0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1xiz h GLN 115 Cb 0.23 0.19 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 1xiz h GLN 115 CO 0.00 -0.56 0.66 -0.07 -1.93 0.00 0.00 178.83 176.94 1xiz h LEU 116 N -0.86 1.16 0.01 -2.39 3.38 -1.87 0.36 115.31 115.10 1xiz h LEU 116 Ca -0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xiz h LEU 116 Cb 0.78 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1xiz h LEU 116 CO -0.11 0.84 -0.01 -1.13 0.09 0.00 0.00 178.44 178.13 1xiz h ASN 117 N 1.36 -0.01 -0.31 -0.43 -0.73 -1.80 0.58 115.58 114.23 1xiz h ASN 117 Ca 0.37 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.44 1xiz h ASN 117 Cb -0.15 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1xiz h ASN 117 CO -0.08 0.07 0.12 0.58 -0.37 0.00 0.00 177.43 177.75 1xiz h VAL 118 N -0.10 1.18 -0.73 2.57 2.07 -0.71 -0.21 116.25 120.33 1xiz h VAL 118 Ca -0.00 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1xiz h VAL 118 Cb 0.09 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1xiz h VAL 118 CO 0.00 0.19 0.44 -0.07 0.02 0.00 0.00 177.57 178.15 1xiz h LEU 119 N 0.35 0.69 -0.57 2.57 3.38 -0.08 -0.08 115.31 121.57 1xiz h LEU 119 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1xiz h LEU 119 Cb 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1xiz h LEU 119 CO -0.01 0.46 0.30 1.23 0.09 0.00 0.00 178.44 180.50 1xiz h GLY 120 N 0.82 0.87 0.61 0.83 0.00 0.54 -0.62 103.07 106.12 1xiz h GLY 120 Ca 0.31 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 47.29 1xiz h GLY 120 CO -0.15 0.39 0.22 -0.25 0.00 0.00 0.00 176.54 176.76 1xiz h TRP 121 N 0.78 0.40 -0.53 5.60 7.01 0.08 -0.93 115.95 128.36 1xiz h TRP 121 Ca 0.20 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.20 1xiz h TRP 121 Cb 0.08 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1xiz h TRP 121 CO -0.01 0.16 0.23 0.82 -2.79 0.00 0.00 178.44 176.86 1xiz h ILE 122 N 0.43 1.21 -0.98 2.65 1.08 -0.71 -2.10 117.51 119.08 1xiz h ILE 122 Ca 0.24 -0.62 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1xiz h ILE 122 Cb 0.21 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 1xiz h ILE 122 CO -0.21 0.24 0.65 -0.03 -0.69 0.00 0.00 178.15 178.11 1xiz h MET 123 N 0.71 1.25 0.27 2.37 4.05 -0.33 0.35 114.93 123.60 1xiz h MET 123 Ca 0.18 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1xiz h MET 123 Cb 0.16 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1xiz h MET 123 CO -0.02 0.82 -0.13 -0.44 0.23 0.00 0.00 176.91 177.37 1xiz h ASP 124 N 1.28 -0.31 -0.41 1.39 3.32 -0.93 -2.83 116.42 117.93 1xiz h ASP 124 Ca 0.37 -0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.41 1xiz h ASP 124 Cb -0.07 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.47 1xiz h ASP 124 CO -0.10 -0.09 -0.24 0.58 -1.72 0.00 0.00 179.24 177.67 1xiz h VAL 125 N -0.52 0.34 0.00 -1.35 2.07 -0.84 -0.10 116.25 115.85 1xiz h VAL 125 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1xiz h VAL 125 Cb 0.39 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1xiz h VAL 125 CO 0.06 0.00 -0.02 0.16 0.02 0.00 0.00 177.57 177.79 1xiz h ILE 126 N -0.17 0.48 -0.92 4.57 3.07 -0.91 -1.55 117.51 122.08 1xiz h ILE 126 Ca 0.19 -0.11 -0.56 0.00 1.55 0.00 0.00 64.86 65.93 1xiz h ILE 126 Cb 0.48 1.07 -0.28 0.00 -0.27 0.00 0.00 36.82 37.82 1xiz h ILE 126 CO -0.51 0.02 0.72 0.00 -1.05 0.00 0.00 178.15 177.33 1xiz n GLN 127 N -3.73 2.38 -3.91 0.16 10.64 -0.06 -4.62 117.38 118.24 1xiz n GLN 127 Ca -0.03 -2.92 -0.29 0.00 -1.83 0.00 0.00 57.00 51.93 1xiz n GLN 127 Cb 0.11 -2.15 -0.13 0.00 -0.86 0.00 0.00 30.24 27.22 1xiz n GLN 127 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1xiz s ASP 128 N -1.35 4.46 0.20 2.61 -1.08 -0.58 -5.00 116.67 115.93 1xiz s ASP 128 Ca 0.57 -3.37 -0.11 0.00 -0.52 0.00 0.00 52.55 49.11 1xiz s ASP 128 Cb 0.46 -1.59 0.26 0.00 -1.46 0.00 0.00 42.92 40.59 1xiz s ASP 128 CO 0.04 -0.17 1.26 1.21 0.52 0.00 0.00 175.17 178.03 1xiz n GLU 129 N 2.62 -0.14 -0.11 4.34 4.07 -1.26 -0.87 120.64 129.28 1xiz n GLU 129 Ca 0.12 1.25 -0.13 0.00 -0.06 0.00 0.00 57.16 58.34 1xiz n GLU 129 Cb 0.34 -1.86 -0.02 0.00 -0.06 0.00 0.00 31.44 29.84 1xiz n GLU 129 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1xiz h ASP 130 N 0.00 0.99 0.07 4.31 3.32 -1.96 -0.50 116.42 122.65 1xiz h ASP 130 Ca 0.32 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1xiz h ASP 130 Cb 0.52 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1xiz h ASP 130 CO -0.81 1.26 -0.11 0.15 -1.72 0.00 0.00 179.24 178.00 1xiz h PHE 131 N 0.75 -0.29 -0.16 4.55 3.57 -1.35 0.12 116.94 124.14 1xiz h PHE 131 Ca 0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1xiz h PHE 131 Cb 0.99 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1xiz h PHE 131 CO 0.06 -0.17 0.10 0.52 -2.23 0.00 0.00 178.31 176.59 1xiz h MET 132 N -0.23 0.21 -0.38 1.11 2.86 -1.06 -2.17 114.93 115.27 1xiz h MET 132 Ca 0.02 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1xiz h MET 132 Cb 0.24 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1xiz h MET 132 CO -0.06 0.17 0.25 1.96 1.06 0.00 0.00 176.91 180.29 1xiz h GLN 133 N 0.20 0.49 -0.63 1.72 4.20 -0.86 -0.90 115.11 119.34 1xiz h GLN 133 Ca 0.06 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1xiz h GLN 133 Cb 0.01 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1xiz h GLN 133 CO -0.01 0.33 0.14 1.96 -0.67 0.00 0.00 178.83 180.57 1xiz h GLN 134 N 0.51 0.99 -0.16 1.46 4.20 -0.22 -2.32 115.11 119.57 1xiz h GLN 134 Ca 0.14 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1xiz h GLN 134 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1xiz h GLN 134 CO -0.03 0.89 0.07 -0.07 -0.67 0.00 0.00 178.83 179.03 1xiz h LEU 135 N 0.95 0.20 -0.06 1.46 4.07 -0.56 0.92 115.31 122.29 1xiz h LEU 135 Ca 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1xiz h LEU 135 Cb 0.36 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1xiz h LEU 135 CO 0.00 0.17 0.00 0.18 -1.08 0.00 0.00 178.44 177.72 1xiz n LEU 136 N -4.48 0.10 0.00 1.67 4.77 -0.88 -4.00 117.00 114.18 1xiz n LEU 136 Ca -0.01 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1xiz n LEU 136 Cb 0.11 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1xiz n LEU 136 CO 0.35 -0.18 -0.44 1.33 -1.33 0.00 0.00 177.39 177.11 1xiz n VAL 137 N -1.60 0.00 -1.81 4.08 0.24 -0.52 -5.07 118.33 113.65 1xiz n VAL 137 Ca 0.05 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.03 1xiz n VAL 137 Cb 0.25 -0.82 0.03 0.00 -1.47 0.00 0.00 33.84 31.83 1xiz n VAL 137 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1xiz s MET 138 N -1.89 3.02 0.80 7.34 -1.94 0.20 -5.05 119.30 121.78 1xiz s MET 138 Ca 0.00 1.19 -0.08 0.00 -1.71 0.00 0.00 55.69 55.09 1xiz s MET 138 Cb 0.00 -1.99 0.13 0.00 2.01 0.00 0.00 34.83 34.98 1xiz s MET 138 CO 0.00 -1.05 1.12 0.54 -0.01 0.00 0.00 175.02 175.61 1xiz s ASN 139 N -3.00 4.06 0.29 3.03 2.20 -1.26 -4.76 114.94 115.50 1xiz s ASN 139 Ca 0.63 0.12 0.02 0.00 -0.94 0.00 0.00 52.86 52.70 1xiz s ASN 139 Cb -0.17 -0.47 0.60 0.00 -2.00 0.00 0.00 41.25 39.21 1xiz s ASN 139 CO 0.43 -2.08 1.82 0.44 -2.94 0.00 0.00 177.10 174.77 1xiz h ASP 140 N -0.94 0.89 -0.03 3.54 3.32 -1.97 0.01 116.42 121.24 1xiz h ASP 140 Ca -0.42 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 1xiz h ASP 140 Cb 1.27 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1xiz h ASP 140 CO 0.46 0.44 0.01 0.44 -1.72 0.00 0.00 179.24 178.87 1xiz h ASP 141 N 0.94 0.05 -0.44 6.45 3.45 -1.94 0.17 116.42 125.09 1xiz h ASP 141 Ca 0.52 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.80 1xiz h ASP 141 Cb 0.60 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1xiz h ASP 141 CO -0.30 0.20 0.23 -0.33 -1.57 0.00 0.00 179.24 177.48 1xiz h GLU 142 N -0.11 0.62 -0.18 3.56 5.08 -1.79 0.89 114.58 122.64 1xiz h GLU 142 Ca 0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1xiz h GLU 142 Cb 0.17 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1xiz h GLU 142 CO -0.00 0.51 0.11 0.82 -1.00 0.00 0.00 179.01 179.44 1xiz h ILE 143 N 0.57 1.09 -0.49 3.13 2.04 -0.91 0.30 117.51 123.24 1xiz h ILE 143 Ca 0.15 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1xiz h ILE 143 Cb 0.08 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1xiz h ILE 143 CO -0.02 0.09 0.23 0.22 0.00 0.00 0.00 178.15 178.67 1xiz h TYR 144 N 0.21 0.43 -0.60 1.37 3.20 -0.65 -0.45 116.97 120.47 1xiz h TYR 144 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1xiz h TYR 144 Cb 0.05 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1xiz h TYR 144 CO -0.04 0.20 0.36 0.37 -1.64 0.00 0.00 178.16 177.41 1xiz h GLN 145 N 0.46 0.81 0.09 1.82 5.75 -0.32 0.00 115.11 123.73 1xiz h GLN 145 Ca 0.22 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1xiz h GLN 145 Cb 0.14 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1xiz h GLN 145 CO -0.16 0.59 -0.04 1.03 -2.65 0.00 0.00 178.83 177.59 1xiz h SER 146 N 0.81 -0.11 -0.62 -0.69 0.87 0.28 -2.09 113.55 112.00 1xiz h SER 146 Ca 0.21 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1xiz h SER 146 Cb -0.01 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1xiz h SER 146 CO -0.04 -0.01 0.14 0.40 -0.53 0.00 0.00 176.83 176.79 1xiz h ILE 147 N -0.19 1.26 0.15 2.23 2.04 -0.98 -1.82 117.51 120.19 1xiz h ILE 147 Ca -0.01 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1xiz h ILE 147 Cb 0.16 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1xiz h ILE 147 CO 0.02 0.35 -0.15 0.22 0.00 0.00 0.00 178.15 178.59 1xiz h TYR 148 N 0.91 -0.39 -0.14 1.37 3.20 -0.91 -1.71 116.97 119.30 1xiz h TYR 148 Ca 0.19 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 1xiz h TYR 148 Cb 0.37 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1xiz h TYR 148 CO 0.03 -0.23 -0.38 1.79 -1.64 0.00 0.00 178.16 177.73 1xiz h THR 149 N -0.33 1.30 -0.56 1.81 1.35 -1.37 -2.17 112.91 112.94 1xiz h THR 149 Ca 0.01 -1.47 -0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1xiz h THR 149 Cb 0.32 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 1xiz h THR 149 CO -0.04 0.44 0.34 -0.09 -0.25 0.00 0.00 175.52 175.92 1xiz h ARG 150 N 0.25 0.74 0.00 4.72 2.43 -1.00 0.51 114.38 122.03 1xiz h ARG 150 Ca 0.03 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1xiz h ARG 150 Cb 0.79 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1xiz h ARG 150 CO 0.06 0.51 -0.56 0.82 -1.51 0.00 0.00 179.97 179.29 1xiz h ILE 151 N 0.76 1.28 -0.08 1.20 2.04 -0.83 -1.83 117.51 120.05 1xiz h ILE 151 Ca 0.20 -2.01 0.02 0.00 1.00 0.00 0.00 64.86 64.07 1xiz h ILE 151 Cb -0.05 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1xiz h ILE 151 CO -0.04 0.55 0.06 0.28 0.00 0.00 0.00 178.15 179.00 1xiz h SER 152 N 0.00 0.00 0.00 1.72 0.02 -0.29 -3.28 113.55 111.72 1xiz h SER 152 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1xiz h SER 152 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1xiz h SER 152 CO 0.07 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.97 1xiz n GLU 153 N -4.29 0.00 -2.75 3.45 0.00 -1.00 -4.88 120.64 111.17 1xiz n GLU 153 Ca -0.01 0.10 -0.43 0.00 0.00 0.00 0.00 57.16 56.82 1xiz n GLU 153 Cb 0.17 -0.45 -0.03 0.00 0.00 0.00 0.00 31.44 31.13 1xiz n GLU 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1xiz s ARG 154 N -0.36 4.00 0.00 5.31 6.06 -0.72 -5.10 118.95 128.14 1xiz s ARG 154 Ca 0.00 0.86 0.00 0.00 -2.50 0.00 0.00 55.73 54.09 1xiz s ARG 154 Cb 0.00 -3.74 0.00 0.00 0.06 0.00 0.00 34.95 31.27 1xiz s ARG 154 CO 0.00 -0.85 0.00 0.41 -2.50 0.00 0.00 175.30 172.36