#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5z s GLN 3 N 0.00 4.39 0.25 -1.46 0.74 -0.11 -4.95 119.66 118.52 1d5z s GLN 3 Ca 0.00 0.76 -0.30 0.00 0.05 0.00 0.00 55.36 55.87 1d5z s GLN 3 Cb 0.00 -3.46 -0.11 0.00 1.10 0.00 0.00 33.01 30.54 1d5z s GLN 3 CO 0.00 0.04 1.54 -1.25 -0.55 0.00 0.00 175.29 175.06 1d5z s PRO 4 N 0.94 4.19 0.98 1.67 0.04 -1.26 -4.67 135.00 136.88 1d5z s PRO 4 Ca 0.34 2.44 -0.12 0.00 0.04 0.00 0.00 61.00 63.70 1d5z s PRO 4 Cb -0.17 -3.08 0.11 0.00 0.04 0.00 0.00 34.50 31.40 1d5z s PRO 4 CO 0.15 -0.55 0.66 -0.25 0.04 0.00 0.00 177.00 177.05 1d5z n ASP 5 N 2.58 -1.29 -4.64 6.66 8.00 -1.26 -4.83 116.55 121.76 1d5z n ASP 5 Ca 0.09 0.26 -0.52 0.00 0.71 0.00 0.00 54.79 55.33 1d5z n ASP 5 Cb 0.38 -1.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.15 1d5z n ASP 5 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1d5z n PRO 6 N -2.89 1.42 -2.24 -0.24 -0.02 -1.26 -4.98 135.00 124.78 1d5z n PRO 6 Ca 0.07 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.79 1d5z n PRO 6 Cb 0.54 -2.21 0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1d5z n PRO 6 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1d5z s LYS 7 N 1.71 2.85 0.28 -0.52 1.02 -1.26 -4.97 119.74 118.86 1d5z s LYS 7 Ca 0.88 0.11 -0.30 0.00 0.02 0.00 0.00 55.97 56.68 1d5z s LYS 7 Cb -0.91 -2.20 -0.12 0.00 -0.52 0.00 0.00 37.83 34.08 1d5z s LYS 7 CO 0.51 -0.83 1.46 -2.30 -0.92 0.00 0.00 175.35 173.27 1d5z n PRO 8 N -2.72 2.32 -0.88 -1.68 -0.02 -1.26 -1.52 135.00 129.25 1d5z n PRO 8 Ca 0.05 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1d5z n PRO 8 Cb 0.58 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1d5z n PRO 8 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d5z n ASP 9 N 1.88 -3.45 0.14 2.55 10.43 -1.26 -4.83 116.55 122.02 1d5z n ASP 9 Ca 0.09 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.22 1d5z n ASP 9 Cb 0.34 -2.41 -0.16 0.00 1.84 0.00 0.00 41.12 40.74 1d5z n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1d5z h GLU 10 N 0.45 0.48 -6.86 -1.24 4.81 -1.65 -3.46 114.58 107.12 1d5z h GLU 10 Ca 0.00 -0.83 -0.51 0.00 -0.13 0.00 0.00 59.36 57.89 1d5z h GLU 10 Cb 0.49 0.31 0.04 0.00 0.63 0.00 0.00 28.75 30.21 1d5z h GLU 10 CO 0.00 1.39 0.54 -0.51 -0.73 0.00 0.00 179.01 179.70 1d5z s LEU 11 N -7.49 4.44 0.31 1.64 1.43 -1.26 -4.98 118.68 112.78 1d5z s LEU 11 Ca -0.08 2.43 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 1d5z s LEU 11 Cb 0.05 -3.70 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 1d5z s LEU 11 CO 0.93 -0.37 1.42 -1.00 0.23 0.00 0.00 176.35 177.56 1d5z s HIS 12 N -1.20 2.90 -0.27 0.29 3.76 -1.26 -4.98 115.29 114.53 1d5z s HIS 12 Ca 0.48 1.17 -0.12 0.00 -0.15 0.00 0.00 55.06 56.45 1d5z s HIS 12 Cb -0.34 -3.84 -0.05 0.00 1.11 0.00 0.00 32.58 29.45 1d5z s HIS 12 CO 0.45 -2.55 0.21 0.15 -0.85 0.00 0.00 174.74 172.15 1d5z s LYS 13 N -1.28 3.99 0.41 1.40 1.02 -1.26 -4.43 119.74 119.59 1d5z s LYS 13 Ca 0.55 -0.25 0.11 0.00 0.02 0.00 0.00 55.97 56.40 1d5z s LYS 13 Cb -0.43 -3.63 0.94 0.00 -0.52 0.00 0.00 37.83 34.19 1d5z s LYS 13 CO 0.52 -0.14 1.98 0.66 -0.92 0.00 0.00 175.35 177.45 1d5z h SER 14 N 8.14 0.45 -0.45 2.83 4.64 -0.37 -0.07 113.55 128.73 1d5z h SER 14 Ca -0.35 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1d5z h SER 14 Cb 1.18 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1d5z h SER 14 CO 0.59 0.28 0.29 0.77 -0.87 0.00 0.00 176.83 177.90 1d5z h SER 15 N 0.51 0.52 0.27 4.97 4.64 -1.88 -0.65 113.55 121.93 1d5z h SER 15 Ca 0.27 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1d5z h SER 15 Cb 0.41 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1d5z h SER 15 CO -0.08 0.38 0.00 0.29 -0.87 0.00 0.00 176.83 176.55 1d5z n LYS 16 N -4.46 0.60 -3.61 4.77 5.02 -0.05 -4.59 118.16 115.85 1d5z n LYS 16 Ca 0.04 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.97 1d5z n LYS 16 Cb 0.06 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1d5z n LYS 16 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1d5z s PHE 17 N -2.31 3.20 -2.05 2.13 5.36 -0.25 -1.58 117.98 122.48 1d5z s PHE 17 Ca 0.33 0.05 0.18 0.00 -0.96 0.00 0.00 56.93 56.52 1d5z s PHE 17 Cb 0.18 -2.37 0.10 0.00 -0.34 0.00 0.00 43.02 40.59 1d5z s PHE 17 CO 0.37 -0.19 1.02 0.25 -1.46 0.00 0.00 175.22 175.20 1d5z n THR 18 N 5.05 0.00 -0.60 0.12 -2.24 0.14 -4.91 114.28 111.83 1d5z n THR 18 Ca -0.14 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1d5z n THR 18 Cb 0.52 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1d5z n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d5z n GLY 19 N 1.07 -0.69 3.62 3.38 0.00 -1.19 -4.84 105.19 106.55 1d5z n GLY 19 Ca 0.09 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 1d5z n GLY 19 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5z s LEU 20 N 0.00 4.06 0.62 0.99 1.43 -1.26 -4.79 118.68 119.73 1d5z s LEU 20 Ca 0.00 0.65 0.40 0.00 -1.03 0.00 0.00 54.13 54.15 1d5z s LEU 20 Cb 0.00 -2.79 2.06 0.00 0.03 0.00 0.00 46.19 45.50 1d5z s LEU 20 CO 0.00 -0.34 2.23 -0.03 0.23 0.00 0.00 176.35 178.44 1d5z h MET 21 N 7.93 0.00 -0.94 1.70 1.85 -0.42 -2.33 114.93 122.73 1d5z h MET 21 Ca -0.27 0.00 0.22 0.00 -0.61 0.00 0.00 59.70 59.03 1d5z h MET 21 Cb 1.13 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 33.09 1d5z h MET 21 CO 0.75 0.00 0.62 1.49 -0.40 0.00 0.00 176.91 179.37 1d5z h GLU 22 N 0.00 0.40 0.00 0.39 4.57 -0.67 0.42 114.58 119.70 1d5z h GLU 22 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1d5z h GLU 22 Cb 0.15 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1d5z h GLU 22 CO 0.00 0.27 -0.06 -0.91 -1.18 0.00 0.00 179.01 177.13 1d5z h ASN 23 N 0.41 0.00 0.06 1.04 2.35 -1.70 -0.46 115.58 117.29 1d5z h ASN 23 Ca 0.50 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.92 1d5z h ASN 23 Cb 1.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.57 1d5z h ASN 23 CO -0.20 0.06 -1.81 0.80 -1.65 0.00 0.00 177.43 174.63 1d5z n MET 24 N -3.31 0.67 -0.15 0.81 1.56 0.12 -4.25 117.12 112.56 1d5z n MET 24 Ca -0.01 0.37 -0.03 0.00 -0.27 0.00 0.00 57.70 57.76 1d5z n MET 24 Cb 0.23 -1.70 0.04 0.00 2.15 0.00 0.00 33.22 33.95 1d5z n MET 24 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1d5z h LYS 25 N -0.39 0.04 -0.05 2.12 3.64 -0.38 -0.82 116.57 120.73 1d5z h LYS 25 Ca -0.43 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1d5z h LYS 25 Cb 1.74 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1d5z h LYS 25 CO -0.07 0.03 0.09 -0.39 -2.27 0.00 0.00 179.45 176.84 1d5z h VAL 26 N 0.04 0.28 0.00 2.00 -1.51 -1.28 0.23 116.25 116.01 1d5z h VAL 26 Ca 0.24 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.68 1d5z h VAL 26 Cb 0.37 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1d5z h VAL 26 CO -0.47 0.00 -0.14 -0.07 -1.23 0.00 0.00 177.57 175.66 1d5z h LEU 27 N 0.00 0.00 -2.99 4.19 3.38 -1.32 -3.12 115.31 115.45 1d5z h LEU 27 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1d5z h LEU 27 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1d5z h LEU 27 CO -0.00 0.14 -0.53 -1.22 0.09 0.00 0.00 178.44 176.92 1d5z n TYR 28 N -3.25 0.00 -1.62 1.13 4.02 0.72 -4.72 117.16 113.45 1d5z n TYR 28 Ca 0.01 -1.35 0.00 0.00 -0.01 0.00 0.00 57.90 56.55 1d5z n TYR 28 Cb 0.42 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1d5z n TYR 28 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1d5z n ASP 29 N -0.95 0.00 -0.19 7.72 10.43 -0.69 -4.02 116.55 128.84 1d5z n ASP 29 Ca 0.17 -0.60 -0.02 0.00 2.57 0.00 0.00 54.79 56.91 1d5z n ASP 29 Cb 0.74 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.75 1d5z n ASP 29 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1d5z h ASP 30 N 0.00 -0.61 -3.90 -2.24 5.19 -1.92 -3.43 116.42 109.52 1d5z h ASP 30 Ca 0.00 0.18 -0.50 0.00 -0.62 0.00 0.00 57.03 56.09 1d5z h ASP 30 Cb 0.00 0.38 0.04 0.00 0.18 0.00 0.00 39.33 39.93 1d5z h ASP 30 CO 0.00 -0.21 0.50 0.20 -3.12 0.00 0.00 179.24 176.61 1d5z s ASN 31 N -5.22 6.81 0.06 6.45 0.01 -1.26 -5.04 114.94 116.75 1d5z s ASN 31 Ca -0.14 2.31 -0.28 0.00 -0.71 0.00 0.00 52.86 54.04 1d5z s ASN 31 Cb 0.18 -2.62 0.09 0.00 0.41 0.00 0.00 41.25 39.32 1d5z s ASN 31 CO 0.73 -0.47 1.10 -1.38 -1.51 0.00 0.00 177.10 175.56 1d5z s HIS 32 N -1.35 -0.11 -0.08 2.20 -3.43 -1.26 -4.77 115.29 106.49 1d5z s HIS 32 Ca 0.52 -0.09 -0.17 0.00 -0.80 0.00 0.00 55.06 54.52 1d5z s HIS 32 Cb -0.31 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.38 1d5z s HIS 32 CO 0.39 -0.56 0.46 0.08 -2.00 0.00 0.00 174.74 173.11 1d5z s VAL 33 N -2.89 5.12 -0.14 -5.38 1.01 -0.15 -4.96 120.40 113.00 1d5z s VAL 33 Ca 0.12 0.92 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 1d5z s VAL 33 Cb 0.01 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1d5z s VAL 33 CO -0.01 0.41 0.30 -0.55 0.00 0.00 0.00 175.10 175.25 1d5z s SER 34 N 0.05 0.12 -0.00 3.32 0.15 -1.25 -1.65 113.70 114.43 1d5z s SER 34 Ca 0.25 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1d5z s SER 34 Cb -0.16 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 1d5z s SER 34 CO 0.11 -0.23 0.00 0.00 1.20 0.00 0.00 173.24 174.33 1d5z s ALA 35 N 2.28 0.03 -0.16 5.45 0.00 0.12 -4.96 121.76 124.52 1d5z s ALA 35 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 1d5z s ALA 35 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 1d5z s ALA 35 CO -0.10 -0.01 -0.12 0.42 0.00 0.00 0.00 175.76 175.96 1d5z s ILE 36 N 0.14 2.98 -1.05 0.00 -1.09 -1.26 -0.18 121.20 120.74 1d5z s ILE 36 Ca -0.01 -0.66 -0.09 0.00 -2.23 0.00 0.00 60.65 57.65 1d5z s ILE 36 Cb -0.02 -2.28 -0.05 0.00 -1.58 0.00 0.00 42.46 38.53 1d5z s ILE 36 CO -0.00 0.50 0.87 -3.20 -1.23 0.00 0.00 174.94 171.87 1d5z n ASN 37 N 4.02 -6.39 -4.42 3.58 2.85 -0.17 -4.96 115.26 109.77 1d5z n ASN 37 Ca -0.19 -0.75 -0.22 0.00 -0.11 0.00 0.00 54.58 53.32 1d5z n ASN 37 Cb 0.52 -4.71 -0.10 0.00 1.24 0.00 0.00 39.78 36.73 1d5z n ASN 37 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1d5z s VAL 38 N -3.37 2.12 -0.03 3.44 -7.23 0.83 -4.77 120.40 111.39 1d5z s VAL 38 Ca 0.43 -2.31 0.05 0.00 -1.81 0.00 0.00 61.98 58.34 1d5z s VAL 38 Cb -0.08 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1d5z s VAL 38 CO 0.77 -0.47 -0.19 -0.75 -0.31 0.00 0.00 175.10 174.16 1d5z s LYS 39 N -3.58 1.77 0.39 4.82 2.20 -1.26 0.83 119.74 124.91 1d5z s LYS 39 Ca 0.27 -0.66 -0.25 0.00 -0.36 0.00 0.00 55.97 54.96 1d5z s LYS 39 Cb -0.03 -1.59 -0.11 0.00 -1.51 0.00 0.00 37.83 34.59 1d5z s LYS 39 CO 0.11 0.32 1.01 -1.13 -0.36 0.00 0.00 175.35 175.30 1d5z n SER 40 N 2.94 1.28 -0.32 1.43 3.41 -1.24 -4.72 113.62 116.40 1d5z n SER 40 Ca -0.17 1.07 0.04 0.00 -0.26 0.00 0.00 58.87 59.55 1d5z n SER 40 Cb 0.53 -1.34 0.03 0.00 -0.26 0.00 0.00 64.21 63.17 1d5z n SER 40 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1d5z n ILE 41 N -0.31 0.01 -3.94 -1.33 -6.64 0.17 -4.93 119.36 102.39 1d5z n ILE 41 Ca 0.09 -0.50 0.00 0.00 -1.77 0.00 0.00 62.75 60.57 1d5z n ILE 41 Cb 0.37 1.16 0.01 0.00 -1.44 0.00 0.00 39.64 39.75 1d5z n ILE 41 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1d5z n ASP 42 N 0.45 -1.29 -3.76 7.28 -0.08 -1.16 -5.01 116.55 112.98 1d5z n ASP 42 Ca 0.05 -1.47 -0.13 0.00 -1.51 0.00 0.00 54.79 51.72 1d5z n ASP 42 Cb 0.20 2.05 -0.10 0.00 2.34 0.00 0.00 41.12 45.61 1d5z n ASP 42 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1d5z s GLN 43 N -2.03 0.46 -0.09 -0.67 -0.21 -1.26 -0.57 119.66 115.29 1d5z s GLN 43 Ca 0.25 0.29 -0.09 0.00 0.02 0.00 0.00 55.36 55.82 1d5z s GLN 43 Cb -0.01 0.22 -0.03 0.00 1.00 0.00 0.00 33.01 34.18 1d5z s GLN 43 CO 0.02 -0.08 -0.18 0.34 -2.12 0.00 0.00 175.29 173.26 1d5z n PHE 44 N 2.47 0.02 -4.30 0.91 7.35 -1.26 -4.93 117.46 117.72 1d5z n PHE 44 Ca -0.15 0.01 -0.25 0.00 -0.76 0.00 0.00 57.45 56.30 1d5z n PHE 44 Cb 0.57 -0.28 -0.08 0.00 0.35 0.00 0.00 39.48 40.04 1d5z n PHE 44 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1d5z s LEU 45 N -6.54 3.08 0.32 -2.13 1.43 -1.26 -5.00 118.68 108.58 1d5z s LEU 45 Ca -0.15 -0.63 0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1d5z s LEU 45 Cb 0.02 -1.67 0.97 0.00 0.03 0.00 0.00 46.19 45.54 1d5z s LEU 45 CO 0.22 0.05 1.50 0.00 0.23 0.00 0.00 176.35 178.35 1d5z n TYR 46 N -0.50 0.60 -0.32 0.29 0.18 -1.26 -1.46 117.16 114.69 1d5z n TYR 46 Ca -0.08 0.32 0.10 0.00 1.88 0.00 0.00 57.90 60.11 1d5z n TYR 46 Cb 0.58 -0.91 0.27 0.00 -0.38 0.00 0.00 39.34 38.89 1d5z n TYR 46 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1d5z n PHE 47 N -2.16 0.83 -4.44 -3.48 1.16 -1.26 -4.49 117.46 103.61 1d5z n PHE 47 Ca -0.01 -0.50 -0.21 0.00 -1.87 0.00 0.00 57.45 54.85 1d5z n PHE 47 Cb 0.16 -0.02 -0.10 0.00 -1.61 0.00 0.00 39.48 37.91 1d5z n PHE 47 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1d5z s ASP 48 N -1.00 2.29 0.00 5.98 1.47 -0.54 -0.85 116.67 124.02 1d5z s ASP 48 Ca 0.41 -1.39 0.00 0.00 1.18 0.00 0.00 52.55 52.75 1d5z s ASP 48 Cb 0.21 -0.03 -0.00 0.00 -0.34 0.00 0.00 42.92 42.76 1d5z s ASP 48 CO 0.27 -0.64 -0.01 -0.76 0.68 0.00 0.00 175.17 174.72 1d5z s LEU 49 N -3.48 2.02 -0.15 2.11 1.43 0.04 -4.58 118.68 116.07 1d5z s LEU 49 Ca 0.36 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 1d5z s LEU 49 Cb 0.08 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 1d5z s LEU 49 CO 0.15 -0.02 -0.02 -0.63 0.23 0.00 0.00 176.35 176.06 1d5z s ILE 50 N -0.14 4.03 0.07 -0.59 1.01 0.27 -0.28 121.20 125.56 1d5z s ILE 50 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.40 1d5z s ILE 50 Cb -0.01 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1d5z s ILE 50 CO -0.00 0.50 -0.17 -0.31 0.00 0.00 0.00 174.94 174.95 1d5z s TYR 51 N 0.26 2.57 -0.64 3.97 1.51 0.09 -0.66 117.35 124.45 1d5z s TYR 51 Ca -0.02 -0.25 -0.20 0.00 -1.01 0.00 0.00 57.07 55.59 1d5z s TYR 51 Cb -0.14 -1.43 0.09 0.00 -0.11 0.00 0.00 41.96 40.38 1d5z s TYR 51 CO 0.02 0.30 0.82 0.45 -1.11 0.00 0.00 175.55 176.04 1d5z s SER 52 N -1.68 6.21 -0.08 2.29 0.15 -1.26 -0.60 113.70 118.73 1d5z s SER 52 Ca 0.16 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.49 1d5z s SER 52 Cb -0.11 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 1d5z s SER 52 CO 0.07 -1.22 -0.07 -0.63 1.20 0.00 0.00 173.24 172.59 1d5z s ILE 53 N 3.15 0.83 -0.00 6.45 1.01 -0.71 -4.99 121.20 126.94 1d5z s ILE 53 Ca 0.16 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.38 1d5z s ILE 53 Cb -0.20 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.37 1d5z s ILE 53 CO 0.07 0.31 0.60 -0.54 0.00 0.00 0.00 174.94 175.38 1d5z s LYS 54 N 1.33 4.32 -0.78 2.79 -0.14 -1.26 -3.69 119.74 122.31 1d5z s LYS 54 Ca -0.03 0.75 -0.26 0.00 -1.36 0.00 0.00 55.97 55.06 1d5z s LYS 54 Cb -0.14 -3.35 0.02 0.00 -1.68 0.00 0.00 37.83 32.69 1d5z s LYS 54 CO -0.03 0.36 1.43 0.34 -0.76 0.00 0.00 175.35 176.69 1d5z s ASP 55 N -0.16 6.04 0.00 2.83 -1.08 -0.96 -4.83 116.67 118.51 1d5z s ASP 55 Ca 0.31 -0.53 0.28 0.00 -0.52 0.00 0.00 52.55 52.09 1d5z s ASP 55 Cb -0.18 -2.56 1.13 0.00 -1.46 0.00 0.00 42.92 39.85 1d5z s ASP 55 CO 0.17 -1.90 1.79 0.35 0.52 0.00 0.00 175.17 176.10 1d5z n THR 56 N 6.67 0.00 -0.01 1.71 -2.24 -1.26 -0.02 114.28 119.13 1d5z n THR 56 Ca 0.13 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1d5z n THR 56 Cb 0.50 0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 1d5z n THR 56 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1d5z n LYS 57 N -0.25 0.65 -0.38 -0.78 4.81 -1.26 -4.76 118.16 116.19 1d5z n LYS 57 Ca 0.18 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1d5z n LYS 57 Cb 0.31 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1d5z n LYS 57 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1d5z n LEU 58 N -2.74 0.00 -4.36 3.14 -0.00 -1.24 -5.06 117.00 106.74 1d5z n LEU 58 Ca -0.15 -0.77 -0.34 0.00 -0.00 0.00 0.00 56.01 54.75 1d5z n LEU 58 Cb 0.89 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.21 1d5z n LEU 58 CO 0.44 0.88 -0.37 0.61 -0.00 0.00 0.00 177.39 178.94 1d5z n GLY 59 N 0.00 -0.21 0.05 1.47 0.00 0.97 -4.85 105.19 102.62 1d5z n GLY 59 Ca 0.00 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1d5z n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d5z n ASN 60 N -2.70 0.53 -3.80 1.61 3.02 -1.26 -4.59 115.26 108.07 1d5z n ASN 60 Ca -0.18 0.27 -0.09 0.00 -0.03 0.00 0.00 54.58 54.55 1d5z n ASN 60 Cb 0.61 -0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 1d5z n ASN 60 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1d5z s TYR 61 N -3.08 -0.06 0.00 3.10 -0.85 -1.26 -4.09 117.35 111.12 1d5z s TYR 61 Ca 0.10 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 1d5z s TYR 61 Cb 0.15 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.92 1d5z s TYR 61 CO 0.64 -1.00 0.00 -0.25 -1.52 0.00 0.00 175.55 173.42 1d5z n ASP 62 N -0.37 2.46 -4.05 -0.18 8.00 0.10 -2.26 116.55 120.24 1d5z n ASP 62 Ca -0.07 -0.07 -0.16 0.00 0.71 0.00 0.00 54.79 55.19 1d5z n ASP 62 Cb 0.62 0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 42.23 1d5z n ASP 62 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1d5z s ASN 63 N -1.13 1.00 -0.08 -2.24 0.01 -1.17 -1.73 114.94 109.59 1d5z s ASN 63 Ca 0.00 -0.38 0.02 0.00 -0.71 0.00 0.00 52.86 51.79 1d5z s ASN 63 Cb 0.00 -0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.64 1d5z s ASN 63 CO 0.00 -0.06 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.69 1d5z s VAL 64 N -0.85 1.40 -0.24 1.60 1.01 0.23 -1.73 120.40 121.83 1d5z s VAL 64 Ca -0.03 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1d5z s VAL 64 Cb -0.07 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1d5z s VAL 64 CO 0.00 0.42 0.40 -0.60 0.00 0.00 0.00 175.10 175.32 1d5z s ARG 65 N 0.71 4.09 -0.32 2.72 3.52 -0.13 -0.73 118.95 128.82 1d5z s ARG 65 Ca -0.13 0.15 -0.06 0.00 -0.13 0.00 0.00 55.73 55.56 1d5z s ARG 65 Cb -0.16 -3.60 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1d5z s ARG 65 CO 0.03 -0.18 0.08 0.08 -0.81 0.00 0.00 175.30 174.50 1d5z s VAL 66 N 1.75 3.72 -0.09 7.11 1.01 0.61 -0.63 120.40 133.88 1d5z s VAL 66 Ca 0.17 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 1d5z s VAL 66 Cb -0.15 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1d5z s VAL 66 CO 0.09 -0.07 0.27 -1.61 0.00 0.00 0.00 175.10 173.78 1d5z s GLU 67 N 1.42 3.83 0.33 2.72 2.02 -0.48 -0.78 118.70 127.75 1d5z s GLU 67 Ca -0.01 0.12 0.09 0.00 0.02 0.00 0.00 54.97 55.19 1d5z s GLU 67 Cb -0.19 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.73 1d5z s GLU 67 CO 0.02 0.60 0.02 -0.06 0.02 0.00 0.00 175.26 175.86 1d5z s PHE 68 N -0.64 2.57 0.25 1.61 0.40 -0.03 -1.65 117.98 120.48 1d5z s PHE 68 Ca 0.18 -0.40 0.36 0.00 -0.60 0.00 0.00 56.93 56.48 1d5z s PHE 68 Cb -0.14 -1.44 1.73 0.00 0.51 0.00 0.00 43.02 43.67 1d5z s PHE 68 CO 0.07 0.49 2.09 -0.22 0.70 0.00 0.00 175.22 178.35 1d5z h LYS 69 N 1.81 0.00 -3.12 0.44 3.64 -0.69 -3.46 116.57 115.19 1d5z h LYS 69 Ca -0.43 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1d5z h LYS 69 Cb 1.25 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.00 1d5z h LYS 69 CO 0.65 0.00 0.16 0.54 -2.27 0.00 0.00 179.45 178.53 1d5z s ASN 70 N -5.27 -0.28 0.41 4.20 2.20 -1.26 -5.04 114.94 109.90 1d5z s ASN 70 Ca -0.01 -0.55 0.09 0.00 -0.94 0.00 0.00 52.86 51.44 1d5z s ASN 70 Cb 0.10 0.68 0.85 0.00 -2.00 0.00 0.00 41.25 40.88 1d5z s ASN 70 CO 0.46 -1.24 1.99 0.50 -2.94 0.00 0.00 177.10 175.87 1d5z h LYS 71 N 2.06 0.36 -0.41 3.55 3.64 -1.87 -2.97 116.57 120.92 1d5z h LYS 71 Ca -0.23 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.15 1d5z h LYS 71 Cb 1.26 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1d5z h LYS 71 CO 0.28 0.35 0.15 -0.44 -2.27 0.00 0.00 179.45 177.52 1d5z h ASP 72 N 0.36 0.17 0.13 4.20 3.45 -1.96 0.12 116.42 122.89 1d5z h ASP 72 Ca 0.09 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 1d5z h ASP 72 Cb 0.16 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1d5z h ASP 72 CO -0.00 0.14 -0.06 -0.07 -1.57 0.00 0.00 179.24 177.67 1d5z h LEU 73 N 0.32 -0.14 -0.51 1.55 -0.00 -1.92 0.11 115.31 114.72 1d5z h LEU 73 Ca 0.19 -0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.11 1d5z h LEU 73 Cb 0.16 0.04 -0.06 0.00 -0.00 0.00 0.00 40.66 40.79 1d5z h LEU 73 CO -0.18 -0.06 0.15 0.00 -0.00 0.00 0.00 178.44 178.34 1d5z h ALA 74 N 0.66 0.61 -0.67 1.53 0.00 -1.47 -1.63 119.26 118.29 1d5z h ALA 74 Ca -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1d5z h ALA 74 Cb 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1d5z h ALA 74 CO 0.03 -0.26 0.22 -0.44 0.00 0.00 0.00 179.25 178.80 1d5z h ASP 75 N 0.31 0.95 -0.97 0.00 3.32 -0.68 0.19 116.42 119.53 1d5z h ASP 75 Ca 0.25 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1d5z h ASP 75 Cb 0.31 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1d5z h ASP 75 CO -0.29 0.88 0.63 0.50 -1.72 0.00 0.00 179.24 179.24 1d5z h LYS 76 N 0.99 1.19 0.00 3.56 3.64 0.15 -3.19 116.57 122.91 1d5z h LYS 76 Ca 0.22 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1d5z h LYS 76 Cb 0.26 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1d5z h LYS 76 CO -0.01 0.79 -0.93 0.66 -2.27 0.00 0.00 179.45 177.69 1d5z n TYR 77 N -4.47 0.00 -0.31 1.91 4.02 -0.85 -4.64 117.16 112.82 1d5z n TYR 77 Ca 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.00 1d5z n TYR 77 Cb 0.09 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.43 1d5z n TYR 77 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1d5z h LYS 78 N 0.00 -0.05 -0.49 -0.72 3.64 -0.62 -0.85 116.57 117.48 1d5z h LYS 78 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d5z h LYS 78 Cb 0.46 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1d5z h LYS 78 CO 0.00 -0.04 0.00 -0.25 -2.27 0.00 0.00 179.45 176.89 1d5z n ASP 79 N -5.48 5.15 -4.89 4.20 8.00 -1.26 -3.70 116.55 118.57 1d5z n ASP 79 Ca 0.09 -2.92 -0.35 0.00 0.71 0.00 0.00 54.79 52.32 1d5z n ASP 79 Cb 0.39 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.80 1d5z n ASP 79 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1d5z s LYS 80 N -2.71 3.44 -0.11 -1.24 1.02 -0.32 -5.02 119.74 114.79 1d5z s LYS 80 Ca 0.51 -0.22 -0.28 0.00 0.02 0.00 0.00 55.97 55.99 1d5z s LYS 80 Cb 0.39 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1d5z s LYS 80 CO 0.15 0.73 0.94 0.71 -0.92 0.00 0.00 175.35 176.96 1d5z s TYR 81 N -1.17 3.51 0.36 3.18 1.51 -1.26 -4.37 117.35 119.11 1d5z s TYR 81 Ca 0.21 1.50 0.04 0.00 -1.01 0.00 0.00 57.07 57.81 1d5z s TYR 81 Cb -0.12 -3.12 -0.03 0.00 -0.11 0.00 0.00 41.96 38.58 1d5z s TYR 81 CO 0.11 -0.19 0.17 0.14 -1.11 0.00 0.00 175.55 174.67 1d5z s VAL 82 N 1.88 0.39 -0.08 0.71 -7.23 0.24 -1.84 120.40 114.47 1d5z s VAL 82 Ca 0.46 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1d5z s VAL 82 Cb -0.18 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 1d5z s VAL 82 CO 0.17 0.00 -0.13 -1.81 -0.31 0.00 0.00 175.10 173.03 1d5z s ASP 83 N -3.49 4.10 -0.09 4.85 1.01 0.31 -0.12 116.67 123.24 1d5z s ASP 83 Ca 0.31 -0.22 0.03 0.00 0.71 0.00 0.00 52.55 53.38 1d5z s ASP 83 Cb 0.03 -1.17 -0.01 0.00 1.01 0.00 0.00 42.92 42.78 1d5z s ASP 83 CO 0.18 0.28 -0.20 -0.69 0.21 0.00 0.00 175.17 174.95 1d5z s VAL 84 N -0.33 2.43 -0.09 -1.27 1.01 0.74 -1.96 120.40 120.93 1d5z s VAL 84 Ca 0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1d5z s VAL 84 Cb -0.13 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.35 1d5z s VAL 84 CO 0.02 0.55 0.20 0.12 0.00 0.00 0.00 175.10 176.00 1d5z s PHE 85 N 0.14 -0.26 -0.11 5.22 5.36 0.11 -0.70 117.98 127.74 1d5z s PHE 85 Ca -0.11 0.69 -0.31 0.00 -0.96 0.00 0.00 56.93 56.24 1d5z s PHE 85 Cb -0.16 -0.08 0.12 0.00 -0.34 0.00 0.00 43.02 42.57 1d5z s PHE 85 CO 0.06 -0.24 1.03 0.20 -1.46 0.00 0.00 175.22 174.81 1d5z s GLY 86 N 1.66 -0.35 -0.20 13.12 0.00 -0.66 -4.12 107.32 116.77 1d5z s GLY 86 Ca -0.05 1.48 -0.28 0.00 0.00 0.00 0.00 44.72 45.87 1d5z s GLY 86 CO -0.07 0.57 0.96 0.00 0.00 0.00 0.00 173.10 174.56 1d5z s ALA 87 N -2.42 3.60 0.35 3.20 0.00 -1.26 -0.97 121.76 124.26 1d5z s ALA 87 Ca 0.05 0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.23 1d5z s ALA 87 Cb -0.01 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1d5z s ALA 87 CO -0.06 -0.87 0.34 0.54 0.00 0.00 0.00 175.76 175.71 1d5z s ASN 88 N 1.20 5.34 0.13 0.00 4.22 -1.26 -4.54 114.94 120.03 1d5z s ASN 88 Ca 0.42 -0.50 -0.01 0.00 -2.14 0.00 0.00 52.86 50.63 1d5z s ASN 88 Cb -0.16 -0.92 -0.04 0.00 1.28 0.00 0.00 41.25 41.41 1d5z s ASN 88 CO 0.10 -0.43 0.06 -0.72 -2.04 0.00 0.00 177.10 174.07 1d5z s TYR 89 N -2.32 0.85 0.00 1.54 -0.85 0.12 -4.85 117.35 111.84 1d5z s TYR 89 Ca 0.43 -1.22 0.00 0.00 -0.52 0.00 0.00 57.07 55.76 1d5z s TYR 89 Cb -0.06 -0.47 0.00 0.00 0.38 0.00 0.00 41.96 41.81 1d5z s TYR 89 CO 0.28 -0.52 0.00 0.66 -1.52 0.00 0.00 175.55 174.44 1d5z n TYR 90 N -0.10 0.00 -2.24 -3.49 4.02 -1.26 -1.76 117.16 112.33 1d5z n TYR 90 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1d5z n TYR 90 Cb 0.64 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.93 1d5z n TYR 90 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1d5z s TYR 91 N -1.89 3.21 -0.89 -0.72 5.04 -1.26 -1.94 117.35 118.89 1d5z s TYR 91 Ca 0.00 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 1d5z s TYR 91 Cb 0.00 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 38.69 1d5z s TYR 91 CO 0.00 -2.13 0.00 1.04 -1.34 0.00 0.00 175.55 173.12 1d5z n GLN 92 N 4.24 -0.65 -3.24 4.97 1.13 -1.26 -4.72 117.38 117.85 1d5z n GLN 92 Ca 0.11 0.77 -0.41 0.00 -1.94 0.00 0.00 57.00 55.53 1d5z n GLN 92 Cb 0.44 -4.64 -0.08 0.00 0.11 0.00 0.00 30.24 26.06 1d5z n GLN 92 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d5z s TYR 94 N 2.40 -0.02 -0.25 0.00 1.51 -1.26 -4.98 117.35 114.74 1d5z s TYR 94 Ca 0.19 0.07 -0.33 0.00 -1.01 0.00 0.00 57.07 55.99 1d5z s TYR 94 Cb -0.15 -0.01 0.17 0.00 -0.11 0.00 0.00 41.96 41.85 1d5z s TYR 94 CO 0.13 -0.08 1.29 -0.59 -1.11 0.00 0.00 175.55 175.18 1d5z s PHE 95 N -0.30 -0.09 -0.07 2.71 -0.12 -1.26 -5.07 117.98 113.78 1d5z s PHE 95 Ca -0.04 0.12 0.02 0.00 -0.05 0.00 0.00 56.93 56.99 1d5z s PHE 95 Cb -0.02 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 1d5z s PHE 95 CO 0.00 -0.11 -0.13 0.45 -0.05 0.00 0.00 175.22 175.39 1d5z s SER 96 N -1.51 4.15 0.00 1.98 0.15 -1.26 -5.11 113.70 112.10 1d5z s SER 96 Ca 0.08 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1d5z s SER 96 Cb -0.01 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1d5z s SER 96 CO -0.05 0.32 0.00 1.17 1.20 0.00 0.00 173.24 175.88 1d5z n LYS 97 N 2.49 0.00 0.00 5.44 4.81 -1.26 -4.51 118.16 125.13 1d5z n LYS 97 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1d5z n LYS 97 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1d5z n LYS 97 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d5z n LYS 98 N 0.00 0.00 -3.83 1.64 5.02 -1.26 -4.96 118.16 114.77 1d5z n LYS 98 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1d5z n LYS 98 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1d5z n LYS 98 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1d5z s LYS 109 N 0.00 1.86 0.00 1.97 2.47 -1.26 -5.24 119.74 119.53 1d5z s LYS 109 Ca 0.00 -2.63 0.00 0.00 -1.56 0.00 0.00 55.97 51.78 1d5z s LYS 109 Cb 0.00 -2.95 0.00 0.00 -1.46 0.00 0.00 37.83 33.42 1d5z s LYS 109 CO 0.00 -1.19 0.00 -2.13 0.16 0.00 0.00 175.35 172.19 1d5z n ARG 110 N 2.88 -1.04 -3.77 4.03 3.00 -1.26 -4.93 116.66 115.58 1d5z n ARG 110 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.87 1d5z n ARG 110 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.74 1d5z n ARG 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1d5z s LYS 111 N -0.08 0.90 0.17 -0.14 -2.85 -1.26 -0.72 119.74 115.77 1d5z s LYS 111 Ca 0.00 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 1d5z s LYS 111 Cb 0.00 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1d5z s LYS 111 CO 0.00 -0.31 0.05 -0.08 0.10 0.00 0.00 175.35 175.11 1d5z s THR 112 N -3.60 0.37 0.15 3.79 -1.32 -0.71 -4.89 115.64 109.43 1d5z s THR 112 Ca 0.02 -1.96 0.05 0.00 -1.21 0.00 0.00 61.69 58.60 1d5z s THR 112 Cb 0.03 -2.19 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 1d5z s THR 112 CO -0.10 -0.37 -0.11 0.00 -2.21 0.00 0.00 174.62 171.84 1d5z s MET 114 N -3.63 1.79 0.05 0.00 0.23 0.20 -0.70 119.30 117.24 1d5z s MET 114 Ca 0.16 -1.12 0.06 0.00 -1.03 0.00 0.00 55.69 53.77 1d5z s MET 114 Cb 0.02 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.81 1d5z s MET 114 CO 0.01 -0.83 -0.18 0.71 -2.03 0.00 0.00 175.02 172.70 1d5z s TYR 115 N -2.55 1.56 0.00 3.16 1.51 -1.26 -1.38 117.35 118.39 1d5z s TYR 115 Ca 0.17 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1d5z s TYR 115 Cb -0.04 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 40.89 1d5z s TYR 115 CO 0.08 0.08 0.00 0.41 -1.11 0.00 0.00 175.55 175.01 1d5z n GLY 116 N 1.77 2.39 2.33 0.71 0.00 -0.66 -4.61 105.19 107.12 1d5z n GLY 116 Ca -0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1d5z n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d5z n GLY 117 N 0.00 1.08 3.41 -0.02 0.00 -1.26 -4.81 105.19 103.58 1d5z n GLY 117 Ca 0.00 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1d5z n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5z s VAL 118 N -2.28 3.20 -0.01 1.61 1.01 -1.26 0.08 120.40 122.75 1d5z s VAL 118 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1d5z s VAL 118 Cb 0.00 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1d5z s VAL 118 CO 0.00 0.53 -0.05 0.42 0.00 0.00 0.00 175.10 176.00 1d5z s THR 119 N 0.17 0.41 0.34 3.92 -4.23 -0.83 -4.95 115.64 110.47 1d5z s THR 119 Ca -0.06 -0.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.94 1d5z s THR 119 Cb -0.15 -0.35 -0.11 0.00 1.34 0.00 0.00 72.50 73.23 1d5z s THR 119 CO 0.05 0.12 1.45 -0.70 -0.54 0.00 0.00 174.62 174.99 1d5z s GLU 120 N -0.08 4.19 -0.02 3.99 2.12 -1.26 -0.53 118.70 127.11 1d5z s GLU 120 Ca 0.02 2.45 -0.07 0.00 0.36 0.00 0.00 54.97 57.73 1d5z s GLU 120 Cb -0.02 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 1d5z s GLU 120 CO -0.00 -0.44 0.49 1.25 -0.54 0.00 0.00 175.26 176.02 1d5z h HIS 121 N 3.57 -0.22 -2.19 5.30 -0.00 -1.64 -3.40 115.15 116.57 1d5z h HIS 121 Ca -0.49 -0.01 -0.62 0.00 -0.00 0.00 0.00 60.37 59.26 1d5z h HIS 121 Cb 1.23 0.07 0.07 0.00 -0.00 0.00 0.00 27.41 28.78 1d5z h HIS 121 CO 0.55 -0.14 0.58 -1.71 -0.00 0.00 0.00 177.93 177.22 1d5z n ASN 122 N -3.40 2.39 0.00 3.26 2.85 -1.26 -1.58 115.26 117.52 1d5z n ASN 122 Ca -0.03 1.12 0.00 0.00 -0.11 0.00 0.00 54.58 55.56 1d5z n ASN 122 Cb 0.09 -1.34 0.00 0.00 1.24 0.00 0.00 39.78 39.78 1d5z n ASN 122 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1d5z n GLY 123 N 2.64 0.93 0.28 8.20 0.00 -1.26 -4.84 105.19 111.14 1d5z n GLY 123 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1d5z n GLY 123 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d5z n ASN 124 N -0.00 1.96 -4.87 1.61 5.15 -0.62 -4.91 115.26 113.58 1d5z n ASN 124 Ca 0.00 -1.61 -0.32 0.00 -0.60 0.00 0.00 54.58 52.06 1d5z n ASN 124 Cb 0.00 -0.06 -0.05 0.00 -0.53 0.00 0.00 39.78 39.14 1d5z n ASN 124 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1d5z s GLN 125 N -0.73 3.86 0.00 1.20 -1.52 -1.25 0.42 119.66 121.64 1d5z s GLN 125 Ca 0.09 0.41 0.07 0.00 -1.95 0.00 0.00 55.36 53.98 1d5z s GLN 125 Cb 0.05 -2.55 -0.03 0.00 -0.22 0.00 0.00 33.01 30.27 1d5z s GLN 125 CO 0.08 0.22 -0.20 -0.51 -0.25 0.00 0.00 175.29 174.63 1d5z s LEU 126 N -3.01 2.45 0.32 2.90 1.43 0.90 -4.74 118.68 118.93 1d5z s LEU 126 Ca 0.50 -0.40 0.26 0.00 -1.03 0.00 0.00 54.13 53.46 1d5z s LEU 126 Cb -0.11 -1.45 1.04 0.00 0.03 0.00 0.00 46.19 45.70 1d5z s LEU 126 CO 0.21 0.29 1.78 0.44 0.23 0.00 0.00 176.35 179.30 1d5z h ASP 127 N 5.00 0.00 -5.22 2.29 5.19 -1.99 -3.44 116.42 118.26 1d5z h ASP 127 Ca -0.46 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.84 1d5z h ASP 127 Cb 1.14 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.51 1d5z h ASP 127 CO 0.48 0.00 -0.55 -0.54 -3.12 0.00 0.00 179.24 175.51 1d5z s LYS 128 N -3.38 0.73 0.22 3.56 1.02 -1.26 -5.14 119.74 115.49 1d5z s LYS 128 Ca 0.04 -1.13 -0.30 0.00 0.02 0.00 0.00 55.97 54.61 1d5z s LYS 128 Cb 0.09 0.27 -0.09 0.00 -0.52 0.00 0.00 37.83 37.58 1d5z s LYS 128 CO 0.45 -0.18 1.21 0.71 -0.92 0.00 0.00 175.35 176.62 1d5z s TYR 129 N -3.90 3.38 -0.12 3.18 1.51 -1.26 -4.71 117.35 115.43 1d5z s TYR 129 Ca 0.07 1.43 -0.06 0.00 -1.01 0.00 0.00 57.07 57.49 1d5z s TYR 129 Cb 0.07 -3.47 -0.04 0.00 -0.11 0.00 0.00 41.96 38.41 1d5z s TYR 129 CO -0.10 -1.30 0.12 0.50 -1.11 0.00 0.00 175.55 173.67 1d5z s ARG 130 N -0.55 3.39 -0.08 -0.62 3.52 0.52 -4.90 118.95 120.23 1d5z s ARG 130 Ca 0.52 -0.17 -0.09 0.00 -0.13 0.00 0.00 55.73 55.86 1d5z s ARG 130 Cb -0.34 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1d5z s ARG 130 CO 0.39 0.76 0.22 -1.12 -0.81 0.00 0.00 175.30 174.74 1d5z s SER 131 N -0.98 6.50 -0.13 -2.12 0.01 -1.26 -1.91 113.70 113.80 1d5z s SER 131 Ca 0.15 0.60 0.02 0.00 1.31 0.00 0.00 55.95 58.02 1d5z s SER 131 Cb -0.12 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.01 1d5z s SER 131 CO 0.04 0.37 -0.19 -0.63 0.41 0.00 0.00 173.24 173.24 1d5z s ILE 132 N -1.07 1.85 0.14 1.44 1.01 0.53 -4.92 121.20 120.17 1d5z s ILE 132 Ca 0.19 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1d5z s ILE 132 Cb -0.13 -1.66 -0.07 0.00 0.01 0.00 0.00 42.46 40.62 1d5z s ILE 132 CO 0.08 0.51 1.05 0.42 0.00 0.00 0.00 174.94 177.00 1d5z s THR 133 N 0.94 4.13 -0.19 2.92 -4.23 -1.26 -0.83 115.64 117.13 1d5z s THR 133 Ca -0.05 1.78 0.01 0.00 -1.18 0.00 0.00 61.69 62.25 1d5z s THR 133 Cb -0.15 -4.14 0.02 0.00 1.34 0.00 0.00 72.50 69.57 1d5z s THR 133 CO -0.03 0.28 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.45 1d5z s VAL 134 N -0.03 2.09 -0.23 2.29 1.01 0.18 -0.80 120.40 124.91 1d5z s VAL 134 Ca 0.49 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1d5z s VAL 134 Cb -0.27 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1d5z s VAL 134 CO 0.32 0.51 0.06 -0.13 0.00 0.00 0.00 175.10 175.86 1d5z s ARG 135 N 1.28 3.71 -0.19 2.72 0.52 -0.26 -0.79 118.95 125.94 1d5z s ARG 135 Ca 0.04 -0.46 -0.09 0.00 -0.52 0.00 0.00 55.73 54.71 1d5z s ARG 135 Cb -0.13 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1d5z s ARG 135 CO -0.12 -0.08 0.10 0.08 0.02 0.00 0.00 175.30 175.30 1d5z s VAL 136 N 1.31 5.16 -0.12 3.52 1.01 0.12 -1.00 120.40 130.39 1d5z s VAL 136 Ca 0.05 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1d5z s VAL 136 Cb -0.15 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1d5z s VAL 136 CO 0.03 0.44 -0.16 -0.36 0.00 0.00 0.00 175.10 175.06 1d5z s PHE 137 N 0.39 2.74 -0.33 5.22 0.40 0.16 -3.28 117.98 123.28 1d5z s PHE 137 Ca 0.06 -0.79 -0.01 0.00 -0.60 0.00 0.00 56.93 55.59 1d5z s PHE 137 Cb -0.12 -1.81 0.07 0.00 0.51 0.00 0.00 43.02 41.67 1d5z s PHE 137 CO -0.01 -0.29 0.05 -1.21 0.70 0.00 0.00 175.22 174.46 1d5z s GLU 138 N 0.40 2.18 -1.29 0.44 2.02 0.83 0.14 118.70 123.43 1d5z s GLU 138 Ca -0.12 -1.49 -0.02 0.00 0.02 0.00 0.00 54.97 53.36 1d5z s GLU 138 Cb -0.16 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 30.81 1d5z s GLU 138 CO 0.06 -0.77 0.86 -0.25 0.02 0.00 0.00 175.26 175.18 1d5z n ASP 139 N 4.55 -2.07 0.00 -0.19 8.00 0.11 -1.85 116.55 125.09 1d5z n ASP 139 Ca -0.08 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1d5z n ASP 139 Cb 0.43 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 1d5z n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d5z n GLY 140 N -1.44 1.57 3.61 0.44 0.00 -1.26 -5.00 105.19 103.10 1d5z n GLY 140 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1d5z n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d5z s LYS 141 N -0.09 3.93 -1.14 1.61 -0.14 -0.77 -5.00 119.74 118.14 1d5z s LYS 141 Ca 0.00 -0.37 -0.16 0.00 -1.36 0.00 0.00 55.97 54.09 1d5z s LYS 141 Cb 0.00 -3.21 0.15 0.00 -1.68 0.00 0.00 37.83 33.09 1d5z s LYS 141 CO 0.00 0.23 1.39 1.21 -0.76 0.00 0.00 175.35 177.42 1d5z s ASN 142 N 0.49 6.92 0.28 2.83 3.04 -1.26 -0.12 114.94 127.13 1d5z s ASN 142 Ca 0.03 -2.66 0.23 0.00 0.04 0.00 0.00 52.86 50.50 1d5z s ASN 142 Cb -0.13 -2.42 0.19 0.00 -1.54 0.00 0.00 41.25 37.35 1d5z s ASN 142 CO 0.01 -0.89 1.30 -0.07 -3.04 0.00 0.00 177.10 174.41 1d5z h LEU 143 N 10.26 0.00 -7.65 3.21 4.07 -1.92 -3.46 115.31 119.82 1d5z h LEU 143 Ca 0.29 -0.02 -0.23 0.00 0.08 0.00 0.00 57.88 58.00 1d5z h LEU 143 Cb 0.91 0.00 -0.28 0.00 1.08 0.00 0.00 40.66 42.37 1d5z h LEU 143 CO 1.24 0.01 -0.67 -0.22 -1.08 0.00 0.00 178.44 177.72 1d5z s LEU 144 N -5.53 1.68 -0.07 1.67 2.96 -1.25 -5.07 118.68 113.06 1d5z s LEU 144 Ca 0.03 0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1d5z s LEU 144 Cb 0.08 0.16 0.03 0.00 0.50 0.00 0.00 46.19 46.95 1d5z s LEU 144 CO 0.73 -0.04 0.18 -0.44 -1.32 0.00 0.00 176.35 175.46 1d5z s SER 145 N 0.20 -0.18 0.15 3.68 0.01 -1.26 0.15 113.70 116.45 1d5z s SER 145 Ca -0.01 0.36 -0.17 0.00 1.31 0.00 0.00 55.95 57.44 1d5z s SER 145 Cb -0.02 0.32 0.03 0.00 0.21 0.00 0.00 66.02 66.56 1d5z s SER 145 CO -0.01 -0.09 0.45 0.72 0.41 0.00 0.00 173.24 174.72 1d5z s PHE 146 N 0.49 -0.16 0.04 2.43 -0.71 0.03 -4.97 117.98 115.12 1d5z s PHE 146 Ca -0.03 -0.16 0.00 0.00 -1.04 0.00 0.00 56.93 55.70 1d5z s PHE 146 Cb -0.05 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1d5z s PHE 146 CO -0.02 -0.78 0.13 -0.51 -1.34 0.00 0.00 175.22 172.70 1d5z s ASP 147 N -2.83 5.93 0.08 1.98 1.01 -1.26 0.52 116.67 122.10 1d5z s ASP 147 Ca 0.06 0.16 0.08 0.00 0.71 0.00 0.00 52.55 53.56 1d5z s ASP 147 Cb 0.01 -1.74 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 1d5z s ASP 147 CO -0.08 0.21 -0.18 0.68 0.21 0.00 0.00 175.17 176.00 1d5z s VAL 148 N -1.36 2.81 0.15 -1.27 -7.23 -0.01 -4.87 120.40 108.61 1d5z s VAL 148 Ca 0.29 -1.37 0.06 0.00 -1.81 0.00 0.00 61.98 59.15 1d5z s VAL 148 Cb -0.12 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1d5z s VAL 148 CO 0.21 0.20 0.01 -1.10 -0.31 0.00 0.00 175.10 174.11 1d5z s GLN 149 N -1.83 2.47 -0.11 4.82 1.11 -1.26 -0.35 119.66 124.51 1d5z s GLN 149 Ca 0.16 -1.01 -0.25 0.00 0.01 0.00 0.00 55.36 54.27 1d5z s GLN 149 Cb -0.11 -2.43 0.06 0.00 -1.01 0.00 0.00 33.01 29.53 1d5z s GLN 149 CO 0.08 0.48 0.61 -0.08 0.01 0.00 0.00 175.29 176.39 1d5z s THR 150 N -1.59 0.01 -0.21 -0.19 -1.32 -0.80 -4.96 115.64 106.58 1d5z s THR 150 Ca 0.27 -0.07 0.15 0.00 -1.21 0.00 0.00 61.69 60.83 1d5z s THR 150 Cb -0.10 -0.90 0.50 0.00 -1.51 0.00 0.00 72.50 70.49 1d5z s THR 150 CO 0.19 -0.04 1.41 -0.46 -2.21 0.00 0.00 174.62 173.51 1d5z n ASN 151 N 1.62 3.32 -4.54 8.08 6.94 -1.26 -0.36 115.26 129.07 1d5z n ASN 151 Ca -0.17 -3.25 -0.34 0.00 -0.02 0.00 0.00 54.58 50.80 1d5z n ASN 151 Cb 0.56 -0.56 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 1d5z n ASN 151 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1d5z s LYS 152 N -2.96 3.29 0.12 -3.83 1.02 -1.26 -0.07 119.74 116.06 1d5z s LYS 152 Ca 0.42 -0.53 -0.16 0.00 0.02 0.00 0.00 55.97 55.72 1d5z s LYS 152 Cb 0.36 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1d5z s LYS 152 CO 0.06 0.42 1.62 0.87 -0.92 0.00 0.00 175.35 177.40 1d5z h LYS 153 N 6.08 0.61 -5.08 1.68 1.57 -0.33 -3.39 116.57 117.70 1d5z h LYS 153 Ca -0.38 -0.15 -0.67 0.00 -1.87 0.00 0.00 60.65 57.58 1d5z h LYS 153 Cb 1.19 -0.08 -0.34 0.00 0.08 0.00 0.00 32.23 33.07 1d5z h LYS 153 CO 0.58 0.64 -0.85 0.15 -0.57 0.00 0.00 179.45 179.40 1d5z s LYS 154 N -5.30 3.02 0.14 3.15 1.02 -1.26 -1.15 119.74 119.36 1d5z s LYS 154 Ca -0.13 -0.82 0.11 0.00 0.02 0.00 0.00 55.97 55.15 1d5z s LYS 154 Cb 0.10 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 1d5z s LYS 154 CO 0.76 -0.17 -0.25 0.14 -0.92 0.00 0.00 175.35 174.90 1d5z s VAL 155 N 1.22 2.34 0.47 3.17 -7.23 -0.75 -4.92 120.40 114.69 1d5z s VAL 155 Ca 0.03 -1.78 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 1d5z s VAL 155 Cb -0.14 -2.06 -0.08 0.00 0.56 0.00 0.00 36.38 34.67 1d5z s VAL 155 CO -0.10 0.05 1.05 0.42 -0.31 0.00 0.00 175.10 176.21 1d5z s THR 156 N -1.18 3.69 0.38 5.32 -4.23 -1.26 -0.52 115.64 117.84 1d5z s THR 156 Ca 0.16 1.11 0.06 0.00 -1.18 0.00 0.00 61.69 61.84 1d5z s THR 156 Cb -0.10 -3.48 0.21 0.00 1.34 0.00 0.00 72.50 70.47 1d5z s THR 156 CO 0.07 -0.17 1.96 0.00 -0.54 0.00 0.00 174.62 175.94 1d5z h ALA 157 N 1.75 1.54 -0.49 3.99 0.00 -1.24 -2.55 119.26 122.25 1d5z h ALA 157 Ca -0.49 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.37 1d5z h ALA 157 Cb 1.22 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1d5z h ALA 157 CO 0.60 0.35 0.15 0.37 0.00 0.00 0.00 179.25 180.72 1d5z h GLN 158 N 0.49 0.30 -0.01 0.00 4.15 -1.91 0.38 115.11 118.50 1d5z h GLN 158 Ca 0.12 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1d5z h GLN 158 Cb 0.16 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1d5z h GLN 158 CO -0.01 0.20 0.01 1.49 -1.93 0.00 0.00 178.83 178.59 1d5z h GLU 159 N 0.31 0.02 -0.76 1.69 4.81 -1.72 0.24 114.58 119.17 1d5z h GLU 159 Ca 0.24 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1d5z h GLU 159 Cb 0.28 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1d5z h GLU 159 CO -0.27 0.03 0.38 -0.07 -0.73 0.00 0.00 179.01 178.35 1d5z h LEU 160 N 0.00 0.99 0.03 1.64 3.38 -1.34 0.68 115.31 120.69 1d5z h LEU 160 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1d5z h LEU 160 Cb 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1d5z h LEU 160 CO -0.00 0.84 -0.01 -0.78 0.09 0.00 0.00 178.44 178.57 1d5z h ASP 161 N 1.07 -0.03 -0.09 -0.43 3.58 0.05 0.18 116.42 120.75 1d5z h ASP 161 Ca 0.26 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.73 1d5z h ASP 161 Cb 0.10 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1d5z h ASP 161 CO -0.04 -0.01 -0.08 0.22 -2.88 0.00 0.00 179.24 176.46 1d5z h TYR 162 N -0.05 -0.19 -0.98 0.28 3.20 -0.13 0.18 116.97 119.28 1d5z h TYR 162 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1d5z h TYR 162 Cb 0.04 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1d5z h TYR 162 CO -0.07 -0.12 0.62 -0.07 -1.64 0.00 0.00 178.16 176.87 1d5z h LEU 163 N -0.09 1.15 0.16 2.82 3.38 -0.63 0.53 115.31 122.63 1d5z h LEU 163 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1d5z h LEU 163 Cb 0.18 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1d5z h LEU 163 CO -0.15 0.86 -0.08 0.74 0.09 0.00 0.00 178.44 179.90 1d5z h THR 164 N 1.34 0.96 -0.46 0.22 2.02 -0.18 -2.73 112.91 114.07 1d5z h THR 164 Ca 0.35 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1d5z h THR 164 Cb -0.11 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1d5z h THR 164 CO -0.07 0.14 0.03 0.03 0.37 0.00 0.00 175.52 176.02 1d5z h ARG 165 N -0.51 0.73 -0.65 6.66 3.08 -0.50 -1.86 114.38 121.33 1d5z h ARG 165 Ca -0.02 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 1d5z h ARG 165 Cb 0.40 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1d5z h ARG 165 CO 0.04 0.73 0.18 1.25 -1.07 0.00 0.00 179.97 181.09 1d5z h HIS 166 N 0.70 1.04 -0.49 3.04 2.76 -0.90 0.26 115.15 121.56 1d5z h HIS 166 Ca 0.14 -0.10 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 1d5z h HIS 166 Cb 0.38 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 1d5z h HIS 166 CO 0.02 0.84 -0.11 -0.92 -1.30 0.00 0.00 177.93 176.47 1d5z h TYR 167 N 0.97 1.00 -0.03 5.26 3.20 -1.20 -2.54 116.97 123.62 1d5z h TYR 167 Ca 0.21 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1d5z h TYR 167 Cb 0.31 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1d5z h TYR 167 CO 0.02 0.95 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.97 1d5z h LEU 168 N 0.81 0.07 -0.19 2.82 3.38 -0.50 -0.33 115.31 121.38 1d5z h LEU 168 Ca 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1d5z h LEU 168 Cb 0.63 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1d5z h LEU 168 CO 0.04 0.52 -0.02 0.58 0.09 0.00 0.00 178.44 179.66 1d5z h VAL 169 N 0.06 1.27 -0.14 1.22 2.07 -0.20 0.51 116.25 121.04 1d5z h VAL 169 Ca 0.00 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1d5z h VAL 169 Cb 0.83 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1d5z h VAL 169 CO 0.06 0.28 -0.01 0.11 0.02 0.00 0.00 177.57 178.03 1d5z h LYS 170 N 0.09 0.25 0.00 1.57 1.57 -1.36 -2.33 116.57 116.37 1d5z h LYS 170 Ca 0.05 -0.08 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1d5z h LYS 170 Cb 0.42 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1d5z h LYS 170 CO 0.01 0.50 -1.43 -0.91 -0.57 0.00 0.00 179.45 177.05 1d5z h ASN 171 N -0.03 0.00 0.00 0.86 2.35 -1.08 -3.39 115.58 114.29 1d5z h ASN 171 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1d5z h ASN 171 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1d5z h ASN 171 CO 0.01 0.76 0.00 0.29 -1.65 0.00 0.00 177.43 176.84 1d5z n LYS 172 N -3.00 1.94 -3.75 0.81 4.76 0.17 -4.99 118.16 114.10 1d5z n LYS 172 Ca -0.11 -1.19 -0.29 0.00 -2.87 0.00 0.00 58.31 53.85 1d5z n LYS 172 Cb 0.92 -0.94 0.01 0.00 -1.84 0.00 0.00 35.03 33.18 1d5z n LYS 172 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d5z n LYS 173 N -0.35 -4.63 -0.32 1.97 4.76 -0.69 -4.82 118.16 114.08 1d5z n LYS 173 Ca 0.00 0.56 0.07 0.00 -2.87 0.00 0.00 58.31 56.07 1d5z n LYS 173 Cb 0.23 -5.39 0.16 0.00 -1.84 0.00 0.00 35.03 28.20 1d5z n LYS 173 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1d5z h LEU 174 N -1.67 -0.68 -8.22 -0.35 5.85 -1.58 -3.38 115.31 105.28 1d5z h LEU 174 Ca -0.54 0.26 -0.56 0.00 0.84 0.00 0.00 57.88 57.89 1d5z h LEU 174 Cb 1.35 0.51 -0.31 0.00 0.37 0.00 0.00 40.66 42.58 1d5z h LEU 174 CO 0.64 -0.29 -0.83 -0.31 -0.34 0.00 0.00 178.44 177.31 1d5z s TYR 175 N -6.18 1.67 0.44 1.25 4.12 -1.26 -4.48 117.35 112.92 1d5z s TYR 175 Ca -0.14 -0.47 0.01 0.00 0.02 0.00 0.00 57.07 56.48 1d5z s TYR 175 Cb 0.25 -1.13 -0.00 0.00 -1.52 0.00 0.00 41.96 39.56 1d5z s TYR 175 CO 0.77 -0.16 0.02 0.39 0.02 0.00 0.00 175.55 176.59 1d5z n GLU 176 N 3.13 0.85 0.08 -0.62 1.02 -0.62 -4.89 120.64 119.60 1d5z n GLU 176 Ca -0.18 -3.27 -0.12 0.00 -0.02 0.00 0.00 57.16 53.57 1d5z n GLU 176 Cb 0.53 1.02 -0.06 0.00 -0.02 0.00 0.00 31.44 32.92 1d5z n GLU 176 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1d5z h PHE 177 N 1.30 -0.34 0.00 -0.32 3.57 -1.95 -2.77 116.94 116.43 1d5z h PHE 177 Ca -0.36 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.09 1d5z h PHE 177 Cb 1.13 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1d5z h PHE 177 CO 0.00 -0.20 -0.55 -0.91 -2.23 0.00 0.00 178.31 174.42 1d5z h ASN 178 N -0.25 0.00 0.00 0.41 2.35 -1.92 0.15 115.58 116.32 1d5z h ASN 178 Ca 0.03 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1d5z h ASN 178 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1d5z h ASN 178 CO -0.08 0.89 0.00 -3.20 -1.65 0.00 0.00 177.43 173.39 1d5z n ASN 179 N -4.60 0.00 -4.11 5.81 2.85 -1.26 -0.55 115.26 113.40 1d5z n ASN 179 Ca -0.12 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.20 1d5z n ASN 179 Cb 0.32 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.23 1d5z n ASN 179 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1d5z s SER 180 N 1.19 1.18 0.00 1.20 0.15 -1.26 -1.59 113.70 114.57 1d5z s SER 180 Ca 0.00 -0.59 0.20 0.00 0.70 0.00 0.00 55.95 56.26 1d5z s SER 180 Cb 0.00 0.01 0.97 0.00 -1.71 0.00 0.00 66.02 65.29 1d5z s SER 180 CO 0.00 -0.16 1.63 -0.81 1.20 0.00 0.00 173.24 175.10 1d5z n PRO 181 N 1.34 0.22 -4.43 5.44 -0.04 -1.26 -4.66 135.00 131.61 1d5z n PRO 181 Ca -0.22 0.11 -0.34 0.00 -0.04 0.00 0.00 63.50 63.01 1d5z n PRO 181 Cb 0.55 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 1d5z n PRO 181 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1d5z s TYR 182 N -2.67 3.06 -0.10 0.54 1.51 -1.26 -2.62 117.35 115.80 1d5z s TYR 182 Ca 0.17 -0.05 -0.26 0.00 -1.01 0.00 0.00 57.07 55.92 1d5z s TYR 182 Cb 0.13 -1.85 -0.22 0.00 -0.11 0.00 0.00 41.96 39.91 1d5z s TYR 182 CO 0.32 0.22 0.85 1.49 -1.11 0.00 0.00 175.55 177.32 1d5z h GLU 183 N 5.88 -0.02 -5.53 -0.62 4.57 0.04 -3.41 114.58 115.49 1d5z h GLU 183 Ca -0.42 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.27 1d5z h GLU 183 Cb 1.19 0.01 -0.14 0.00 -0.16 0.00 0.00 28.75 29.64 1d5z h GLU 183 CO 0.58 0.73 -0.68 0.95 -1.18 0.00 0.00 179.01 179.42 1d5z s THR 184 N -2.79 1.67 -0.29 0.32 -4.23 -1.22 0.32 115.64 109.41 1d5z s THR 184 Ca -0.16 -2.13 -0.17 0.00 -1.18 0.00 0.00 61.69 58.05 1d5z s THR 184 Cb -0.01 -2.45 0.16 0.00 1.34 0.00 0.00 72.50 71.54 1d5z s THR 184 CO 0.62 -0.30 1.07 -0.83 -0.54 0.00 0.00 174.62 174.64 1d5z s GLY 185 N -3.45 0.18 -0.01 3.99 0.00 -1.26 -1.80 107.32 104.97 1d5z s GLY 185 Ca 0.30 3.33 -0.04 0.00 0.00 0.00 0.00 44.72 48.30 1d5z s GLY 185 CO 0.12 2.58 0.09 -2.52 0.00 0.00 0.00 173.10 173.37 1d5z s TYR 186 N 1.16 0.01 -0.20 1.90 -0.85 -0.69 0.10 117.35 118.78 1d5z s TYR 186 Ca -0.08 -0.02 -0.05 0.00 -0.52 0.00 0.00 57.07 56.41 1d5z s TYR 186 Cb -0.03 -0.03 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 1d5z s TYR 186 CO -0.13 -0.16 0.01 -1.50 -1.52 0.00 0.00 175.55 172.24 1d5z s ILE 187 N -0.73 4.02 -0.16 -3.49 2.07 -0.67 -1.34 121.20 120.91 1d5z s ILE 187 Ca -0.08 -0.29 -0.03 0.00 -1.41 0.00 0.00 60.65 58.84 1d5z s ILE 187 Cb -0.05 -2.82 -0.02 0.00 0.13 0.00 0.00 42.46 39.70 1d5z s ILE 187 CO 0.00 0.43 -0.05 -0.75 -1.91 0.00 0.00 174.94 172.66 1d5z s LYS 188 N 0.95 3.61 -0.23 3.50 2.20 0.12 -1.56 119.74 128.34 1d5z s LYS 188 Ca 0.02 -0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 55.00 1d5z s LYS 188 Cb -0.14 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1d5z s LYS 188 CO 0.02 0.21 0.09 -0.06 -0.36 0.00 0.00 175.35 175.24 1d5z s PHE 189 N 0.44 3.15 -0.13 4.03 0.40 0.34 -1.15 117.98 125.07 1d5z s PHE 189 Ca -0.04 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1d5z s PHE 189 Cb -0.14 -2.21 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 1d5z s PHE 189 CO 0.03 -0.18 -0.16 0.42 0.70 0.00 0.00 175.22 176.04 1d5z s ILE 190 N 1.27 2.79 -0.19 0.64 1.01 0.27 -2.24 121.20 124.75 1d5z s ILE 190 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 1d5z s ILE 190 Cb -0.15 -2.16 0.09 0.00 0.01 0.00 0.00 42.46 40.26 1d5z s ILE 190 CO 0.04 0.53 0.23 -0.70 0.00 0.00 0.00 174.94 175.04 1d5z s GLU 191 N 0.44 0.18 -0.93 2.79 2.12 0.11 -0.05 118.70 123.37 1d5z s GLU 191 Ca -0.11 0.29 -0.08 0.00 0.36 0.00 0.00 54.97 55.43 1d5z s GLU 191 Cb -0.16 -1.01 -0.01 0.00 0.26 0.00 0.00 34.13 33.21 1d5z s GLU 191 CO 0.05 -0.60 0.75 0.09 -0.54 0.00 0.00 175.26 175.01 1d5z n ASN 192 N 5.32 -6.34 -1.13 -1.70 3.02 -1.26 -1.97 115.26 111.20 1d5z n ASN 192 Ca -0.05 -0.63 -0.12 0.00 -0.03 0.00 0.00 54.58 53.75 1d5z n ASN 192 Cb 0.50 -4.06 -0.05 0.00 -0.61 0.00 0.00 39.78 35.55 1d5z n ASN 192 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1d5z n GLU 193 N -2.91 -1.47 -4.85 3.52 -0.58 -1.26 -4.92 120.64 108.17 1d5z n GLU 193 Ca -0.10 0.77 -0.26 0.00 -0.42 0.00 0.00 57.16 57.16 1d5z n GLU 193 Cb 0.58 -4.97 -0.16 0.00 -0.57 0.00 0.00 31.44 26.32 1d5z n GLU 193 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1d5z s ASN 194 N -2.09 2.13 0.20 1.62 0.01 -0.83 -4.39 114.94 111.59 1d5z s ASN 194 Ca 0.00 -0.34 -0.07 0.00 -0.71 0.00 0.00 52.86 51.74 1d5z s ASN 194 Cb 0.00 -0.41 -0.02 0.00 0.41 0.00 0.00 41.25 41.23 1d5z s ASN 194 CO 0.00 0.19 0.28 -0.94 -1.51 0.00 0.00 177.10 175.12 1d5z s SER 195 N -0.21 0.06 0.01 -1.22 1.04 -1.26 0.09 113.70 112.21 1d5z s SER 195 Ca 0.02 -1.08 -0.28 0.00 0.48 0.00 0.00 55.95 55.08 1d5z s SER 195 Cb -0.09 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.56 1d5z s SER 195 CO 0.01 -0.94 0.69 0.72 0.98 0.00 0.00 173.24 174.69 1d5z s PHE 196 N -4.05 -0.59 0.13 5.02 -0.12 -0.95 -0.93 117.98 116.50 1d5z s PHE 196 Ca 0.26 0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 57.92 1d5z s PHE 196 Cb 0.04 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1d5z s PHE 196 CO 0.07 -0.67 0.07 1.67 -0.05 0.00 0.00 175.22 176.31 1d5z s TRP 197 N -2.10 0.84 0.01 3.49 1.48 -1.26 -0.50 118.94 120.90 1d5z s TRP 197 Ca -0.06 -1.21 0.06 0.00 -1.06 0.00 0.00 56.10 53.83 1d5z s TRP 197 Cb -0.00 -0.46 -0.02 0.00 -1.16 0.00 0.00 33.47 31.83 1d5z s TRP 197 CO 0.01 -0.54 -0.18 0.71 -4.06 0.00 0.00 176.95 172.90 1d5z s TYR 198 N -4.05 1.55 -0.20 1.66 4.12 -0.60 -4.97 117.35 114.87 1d5z s TYR 198 Ca 0.24 -0.33 -0.29 0.00 0.02 0.00 0.00 57.07 56.71 1d5z s TYR 198 Cb 0.07 -0.96 0.00 0.00 -1.52 0.00 0.00 41.96 39.56 1d5z s TYR 198 CO 0.02 0.02 1.03 0.34 0.02 0.00 0.00 175.55 176.99 1d5z s ASP 199 N -0.79 7.13 0.09 2.29 -1.08 -1.26 -1.67 116.67 121.39 1d5z s ASP 199 Ca 0.06 1.42 0.27 0.00 -0.52 0.00 0.00 52.55 53.78 1d5z s ASP 199 Cb -0.07 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.75 1d5z s ASP 199 CO 0.00 -0.62 1.75 0.23 0.52 0.00 0.00 175.17 177.06 1d5z n MET 200 N 6.01 0.13 -3.93 4.34 2.81 0.11 -4.89 117.12 121.70 1d5z n MET 200 Ca 0.11 0.09 -0.31 0.00 -1.81 0.00 0.00 57.70 55.78 1d5z n MET 200 Cb 0.47 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.30 1d5z n MET 200 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1d5z s MET 201 N -3.06 3.41 0.76 0.03 -1.94 -1.25 -4.97 119.30 112.28 1d5z s MET 201 Ca 0.12 -0.45 -0.14 0.00 -1.71 0.00 0.00 55.69 53.51 1d5z s MET 201 Cb 0.16 -3.03 0.05 0.00 2.01 0.00 0.00 34.83 34.02 1d5z s MET 201 CO 0.59 0.61 1.20 -2.14 -0.01 0.00 0.00 175.02 175.28 1d5z s PRO 202 N -2.47 1.98 0.78 2.03 0.02 -1.26 -4.75 135.00 131.31 1d5z s PRO 202 Ca 0.34 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 62.99 1d5z s PRO 202 Cb -0.13 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.64 1d5z s PRO 202 CO 0.27 -1.96 1.11 0.00 -0.33 0.00 0.00 177.00 176.10 1d5z s ALA 203 N -2.06 2.14 0.71 -1.55 0.00 -1.26 -4.64 121.76 115.11 1d5z s ALA 203 Ca 0.74 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.96 1d5z s ALA 203 Cb -0.29 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1d5z s ALA 203 CO 0.47 -1.87 1.17 -1.25 0.00 0.00 0.00 175.76 174.28 1d5z s PRO 204 N -4.65 2.33 0.00 0.00 0.04 -1.26 -4.65 135.00 126.81 1d5z s PRO 204 Ca 0.64 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1d5z s PRO 204 Cb -0.20 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1d5z s PRO 204 CO 0.53 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1d5z n GLY 205 N 0.01 0.91 0.65 0.56 0.00 -0.62 -4.83 105.19 101.88 1d5z n GLY 205 Ca 0.12 -2.23 0.13 0.00 0.00 0.00 0.00 46.02 44.04 1d5z n GLY 205 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d5z n ASP 206 N 0.75 2.06 -4.15 1.61 5.75 -1.26 0.25 116.55 121.56 1d5z n ASP 206 Ca 0.00 -1.65 -0.19 0.00 -0.01 0.00 0.00 54.79 52.94 1d5z n ASP 206 Cb 0.00 0.03 -0.13 0.00 -1.03 0.00 0.00 41.12 39.99 1d5z n ASP 206 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1d5z s LYS 207 N -2.05 0.84 -0.15 0.11 2.20 -1.26 -3.62 119.74 115.81 1d5z s LYS 207 Ca 0.33 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 1d5z s LYS 207 Cb 0.20 -0.83 0.02 0.00 -1.51 0.00 0.00 37.83 35.71 1d5z s LYS 207 CO 0.34 0.19 -0.18 0.12 -0.36 0.00 0.00 175.35 175.47 1d5z s PHE 208 N -1.08 2.40 -0.63 4.03 5.36 -1.26 -4.86 117.98 121.94 1d5z s PHE 208 Ca -0.01 -1.29 -0.19 0.00 -0.96 0.00 0.00 56.93 54.48 1d5z s PHE 208 Cb -0.09 -1.69 0.11 0.00 -0.34 0.00 0.00 43.02 41.01 1d5z s PHE 208 CO 0.02 -0.65 0.74 0.34 -1.46 0.00 0.00 175.22 174.21 1d5z s ASP 209 N 1.17 6.25 0.11 6.13 -1.08 -1.26 -4.93 116.67 123.07 1d5z s ASP 209 Ca -0.00 -1.56 -0.25 0.00 -0.52 0.00 0.00 52.55 50.22 1d5z s ASP 209 Cb -0.14 -2.30 -0.07 0.00 -1.46 0.00 0.00 42.92 38.94 1d5z s ASP 209 CO -0.07 -1.08 1.67 1.56 0.52 0.00 0.00 175.17 177.76 1d5z h GLN 210 N 9.07 -0.29 -0.58 4.34 4.20 -1.93 -0.55 115.11 129.37 1d5z h GLN 210 Ca -0.24 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.57 1d5z h GLN 210 Cb 1.08 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.87 1d5z h GLN 210 CO 1.08 -0.20 0.25 1.03 -0.67 0.00 0.00 178.83 180.33 1d5z h SER 211 N -0.31 0.31 0.18 1.46 0.87 -1.92 -0.23 113.55 113.91 1d5z h SER 211 Ca 0.05 0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 1d5z h SER 211 Cb 0.36 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1d5z h SER 211 CO -0.15 0.20 -0.44 0.11 -0.53 0.00 0.00 176.83 176.02 1d5z h LYS 212 N 0.47 0.33 -0.02 2.24 1.79 -1.93 -1.86 116.57 117.59 1d5z h LYS 212 Ca 0.27 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1d5z h LYS 212 Cb 0.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1d5z h LYS 212 CO -0.24 0.72 -0.01 -0.92 -1.08 0.00 0.00 179.45 177.92 1d5z h TYR 213 N 0.27 0.05 0.00 -1.35 3.20 -0.40 -2.95 116.97 115.80 1d5z h TYR 213 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1d5z h TYR 213 Cb 0.89 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1d5z h TYR 213 CO 0.02 0.43 0.00 -0.07 -1.64 0.00 0.00 178.16 176.90 1d5z h LEU 214 N -0.34 0.00 -2.61 2.82 3.38 -1.01 -2.60 115.31 114.96 1d5z h LEU 214 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d5z h LEU 214 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1d5z h LEU 214 CO 0.00 0.00 -0.01 -0.03 0.09 0.00 0.00 178.44 178.49 1d5z h MET 215 N 0.00 0.00 -0.00 1.13 4.05 -1.15 -1.28 114.93 117.68 1d5z h MET 215 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1d5z h MET 215 Cb 0.18 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1d5z h MET 215 CO 0.00 0.01 0.01 0.00 0.23 0.00 0.00 176.91 177.16 1d5z h MET 216 N 0.00 0.00 -0.01 0.39 -0.00 -1.63 -0.26 114.93 113.42 1d5z h MET 216 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1d5z h MET 216 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.70 1d5z h MET 216 CO 0.00 0.00 -0.02 0.66 -0.00 0.00 0.00 176.91 177.56 1d5z n TYR 217 N -3.37 0.00 0.81 -0.10 0.53 -0.48 -4.25 117.16 110.29 1d5z n TYR 217 Ca -0.03 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.93 1d5z n TYR 217 Cb 0.08 -0.01 0.42 0.00 -1.03 0.00 0.00 39.34 38.80 1d5z n TYR 217 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1d5z n ASN 218 N -0.11 0.00 -0.18 7.72 2.04 -0.11 -1.93 115.26 122.70 1d5z n ASN 218 Ca 0.19 -0.03 0.15 0.00 -0.44 0.00 0.00 54.58 54.45 1d5z n ASN 218 Cb 0.31 -0.24 0.67 0.00 -2.53 0.00 0.00 39.78 37.98 1d5z n ASN 218 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1d5z n ASP 219 N -1.24 0.61 -2.99 0.53 5.75 -1.26 0.02 116.55 117.96 1d5z n ASP 219 Ca 0.08 -0.90 -0.20 0.00 -0.01 0.00 0.00 54.79 53.76 1d5z n ASP 219 Cb 0.12 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1d5z n ASP 219 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1d5z n ASN 220 N -0.69 -4.40 -4.72 -1.12 5.15 -0.81 -4.86 115.26 103.81 1d5z n ASN 220 Ca 0.18 -0.19 -0.43 0.00 -0.60 0.00 0.00 54.58 53.54 1d5z n ASN 220 Cb 0.26 -3.64 -0.02 0.00 -0.53 0.00 0.00 39.78 35.85 1d5z n ASN 220 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1d5z n LYS 221 N -3.51 2.57 -4.48 1.20 4.81 -1.26 -4.88 118.16 112.61 1d5z n LYS 221 Ca -0.08 0.92 -0.24 0.00 -0.87 0.00 0.00 58.31 58.04 1d5z n LYS 221 Cb 0.58 -2.70 -0.10 0.00 0.02 0.00 0.00 35.03 32.83 1d5z n LYS 221 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1d5z s MET 222 N 0.07 1.68 0.05 1.64 -1.94 -1.26 -0.72 119.30 118.82 1d5z s MET 222 Ca 0.69 -1.83 -0.01 0.00 -1.71 0.00 0.00 55.69 52.84 1d5z s MET 222 Cb -0.54 -1.55 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 1d5z s MET 222 CO 0.43 0.17 -0.03 0.14 -0.01 0.00 0.00 175.02 175.73 1d5z s VAL 223 N -2.71 0.24 -0.34 -6.03 -7.23 0.32 -4.81 120.40 99.85 1d5z s VAL 223 Ca 0.30 -1.70 -0.26 0.00 -1.81 0.00 0.00 61.98 58.51 1d5z s VAL 223 Cb 0.00 -1.37 0.01 0.00 0.56 0.00 0.00 36.38 35.58 1d5z s VAL 223 CO 0.14 -0.93 0.90 -1.81 -0.31 0.00 0.00 175.10 173.10 1d5z s ASP 224 N -2.74 6.72 0.55 4.85 1.01 -1.26 -1.82 116.67 123.98 1d5z s ASP 224 Ca 0.04 0.70 0.25 0.00 0.71 0.00 0.00 52.55 54.25 1d5z s ASP 224 Cb 0.06 -2.46 1.44 0.00 1.01 0.00 0.00 42.92 42.97 1d5z s ASP 224 CO -0.09 -0.77 2.05 0.77 0.21 0.00 0.00 175.17 177.34 1d5z h SER 225 N 8.27 0.00 0.09 0.27 4.64 -1.36 -1.09 113.55 124.37 1d5z h SER 225 Ca -0.23 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.97 1d5z h SER 225 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1d5z h SER 225 CO 0.96 0.00 -0.40 0.50 -0.87 0.00 0.00 176.83 177.02 1d5z h LYS 226 N 0.00 0.40 -0.01 4.77 3.64 -1.90 -3.34 116.57 120.15 1d5z h LYS 226 Ca 0.16 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1d5z h LYS 226 Cb 0.70 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1d5z h LYS 226 CO -0.00 0.74 -0.23 -0.25 -2.27 0.00 0.00 179.45 177.44 1d5z n ASP 227 N -4.03 1.13 -4.80 4.20 8.00 -0.67 -5.03 116.55 115.35 1d5z n ASP 227 Ca -0.01 -1.06 -0.34 0.00 0.71 0.00 0.00 54.79 54.08 1d5z n ASP 227 Cb 0.49 0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 42.05 1d5z n ASP 227 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1d5z s VAL 228 N -1.40 4.20 0.03 2.53 -7.23 -0.50 -4.32 120.40 113.70 1d5z s VAL 228 Ca 0.08 1.50 0.03 0.00 -1.81 0.00 0.00 61.98 61.78 1d5z s VAL 228 Cb 0.08 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 1d5z s VAL 228 CO 0.26 -0.16 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.26 1d5z s LYS 229 N -2.85 0.63 -0.03 4.82 -0.14 0.93 -4.61 119.74 118.50 1d5z s LYS 229 Ca 0.59 -0.59 0.07 0.00 -1.36 0.00 0.00 55.97 54.69 1d5z s LYS 229 Cb -0.14 -0.54 -0.02 0.00 -1.68 0.00 0.00 37.83 35.45 1d5z s LYS 229 CO 0.18 0.13 -0.25 0.42 -0.76 0.00 0.00 175.35 175.06 1d5z s ILE 230 N -0.83 2.03 -0.06 2.17 1.01 0.02 -0.57 121.20 124.98 1d5z s ILE 230 Ca -0.03 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.55 1d5z s ILE 230 Cb -0.07 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1d5z s ILE 230 CO 0.00 0.57 -0.07 -1.61 0.00 0.00 0.00 174.94 173.83 1d5z s GLU 231 N -0.49 1.17 -0.18 2.79 2.02 -0.30 -1.10 118.70 122.61 1d5z s GLU 231 Ca 0.06 -0.21 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 1d5z s GLU 231 Cb -0.11 -1.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.02 1d5z s GLU 231 CO 0.00 -0.07 -0.10 0.08 0.02 0.00 0.00 175.26 175.20 1d5z s VAL 232 N 0.93 3.06 -0.26 2.63 1.01 -0.17 0.16 120.40 127.77 1d5z s VAL 232 Ca -0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1d5z s VAL 232 Cb -0.15 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1d5z s VAL 232 CO 0.01 0.48 0.00 -0.31 0.00 0.00 0.00 175.10 175.27 1d5z s TYR 233 N 1.08 3.07 0.08 5.22 1.51 -0.45 0.37 117.35 128.23 1d5z s TYR 233 Ca 0.00 -1.10 0.10 0.00 -1.01 0.00 0.00 57.07 55.07 1d5z s TYR 233 Cb -0.15 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1d5z s TYR 233 CO -0.02 -0.60 -0.26 -0.51 -1.11 0.00 0.00 175.55 173.05 1d5z s LEU 234 N 1.45 2.25 -0.09 -1.29 1.43 0.12 -1.70 118.68 120.86 1d5z s LEU 234 Ca 0.03 -0.66 0.04 0.00 -1.03 0.00 0.00 54.13 52.51 1d5z s LEU 234 Cb -0.16 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1d5z s LEU 234 CO -0.01 0.22 -0.22 0.42 0.23 0.00 0.00 176.35 177.00 1d5z s THR 235 N -0.93 2.31 0.59 5.49 -4.23 -0.75 0.06 115.64 118.18 1d5z s THR 235 Ca 0.13 -0.95 -0.10 0.00 -1.18 0.00 0.00 61.69 59.59 1d5z s THR 235 Cb -0.10 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 1d5z s THR 235 CO 0.04 0.56 0.97 -0.89 -0.54 0.00 0.00 174.62 174.76 1d5z s THR 236 N 0.11 4.65 -2.30 3.99 2.01 -1.26 0.68 115.64 123.53 1d5z s THR 236 Ca -0.11 0.67 0.18 0.00 0.31 0.00 0.00 61.69 62.75 1d5z s THR 236 Cb -0.16 -3.83 0.15 0.00 0.01 0.00 0.00 72.50 68.66 1d5z s THR 236 CO 0.06 -1.03 1.08 0.29 -0.69 0.00 0.00 174.62 174.33