#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x3z n ASN 9 N 0.00 0.00 0.00 0.53 5.15 -1.26 -5.10 115.26 114.58 1x3z n ASN 9 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1x3z n ASN 9 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1x3z n ASN 9 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1x3z n ILE 10 N 0.00 0.00 -0.88 -1.44 5.41 -1.26 -4.94 119.36 116.25 1x3z n ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1x3z n ILE 10 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1x3z n ILE 10 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1x3z n ASP 11 N -2.71 0.00 -0.05 4.38 8.00 -1.26 -4.97 116.55 119.93 1x3z n ASP 11 Ca 0.00 0.59 -0.03 0.00 0.71 0.00 0.00 54.79 56.05 1x3z n ASP 11 Cb 0.00 -0.88 -0.11 0.00 -0.02 0.00 0.00 41.12 40.11 1x3z n ASP 11 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1x3z n PHE 12 N 0.51 0.00 -0.31 1.24 3.72 -1.26 -4.11 117.46 117.25 1x3z n PHE 12 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1x3z n PHE 12 Cb 0.00 -0.61 0.12 0.00 -0.94 0.00 0.00 39.48 38.05 1x3z n PHE 12 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1x3z h ASP 13 N 0.00 0.88 -1.25 4.37 3.04 -1.96 4.46 116.42 125.96 1x3z h ASP 13 Ca -0.29 0.00 0.38 0.00 -3.24 0.00 0.00 57.03 53.89 1x3z h ASP 13 Cb 1.57 -0.18 -0.11 0.00 -1.04 0.00 0.00 39.33 39.57 1x3z h ASP 13 CO 0.02 0.58 0.82 0.28 -2.04 0.00 0.00 179.24 178.90 1x3z h SER 14 N 1.02 0.27 0.00 4.15 0.02 -1.95 -0.34 113.55 116.73 1x3z h SER 14 Ca 0.36 0.10 -0.35 0.00 -0.84 0.00 0.00 61.79 61.06 1x3z h SER 14 Cb 0.08 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 1x3z h SER 14 CO -0.14 -0.07 -2.31 0.00 -1.14 0.00 0.00 176.83 173.17 1x3z n ILE 15 N -4.59 1.31 0.02 3.27 0.13 0.34 -3.97 119.36 115.87 1x3z n ILE 15 Ca 0.33 -0.60 -0.08 0.00 -1.10 0.00 0.00 62.75 61.30 1x3z n ILE 15 Cb 1.27 -1.07 -0.05 0.00 -0.84 0.00 0.00 39.64 38.95 1x3z n ILE 15 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1x3z h ALA 16 N 0.29 -0.71 -0.78 1.51 0.00 0.87 -2.72 119.26 117.72 1x3z h ALA 16 Ca -0.51 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.54 1x3z h ALA 16 Cb 1.91 0.75 -0.13 0.00 0.00 0.00 0.00 17.79 20.32 1x3z h ALA 16 CO -0.05 -0.79 0.12 -0.22 0.00 0.00 0.00 179.25 178.31 1x3z h LYS 17 N -0.33 0.18 -0.91 0.00 3.64 -1.29 0.45 116.57 118.30 1x3z h LYS 17 Ca 0.01 -0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.63 1x3z h LYS 17 Cb 0.36 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1x3z h LYS 17 CO -0.19 0.12 0.64 1.98 -2.27 0.00 0.00 179.45 179.73 1x3z h MET 18 N 0.18 0.12 0.00 1.90 4.05 -1.62 -2.75 114.93 116.81 1x3z h MET 18 Ca 0.45 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.86 1x3z h MET 18 Cb 0.81 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1x3z h MET 18 CO -0.61 0.08 -0.00 1.25 0.23 0.00 0.00 176.91 177.86 1x3z h LEU 19 N 0.12 0.00 -1.02 3.39 5.85 0.17 -2.37 115.31 121.45 1x3z h LEU 19 Ca 0.45 0.00 0.41 0.00 0.84 0.00 0.00 57.88 59.58 1x3z h LEU 19 Cb 1.58 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.45 1x3z h LEU 19 CO -0.07 0.45 0.58 0.18 -0.34 0.00 0.00 178.44 179.24 1x3z n LEU 20 N -4.51 0.31 0.09 2.25 7.99 -0.99 0.20 117.00 122.34 1x3z n LEU 20 Ca -0.00 1.54 -0.11 0.00 -0.01 0.00 0.00 56.01 57.43 1x3z n LEU 20 Cb 0.00 -0.75 -0.07 0.00 -0.11 0.00 0.00 43.42 42.49 1x3z n LEU 20 CO 0.00 -1.71 0.40 0.40 -1.51 0.00 0.00 177.39 174.97 1x3z h ILE 21 N 0.00 0.70 0.00 -0.08 2.04 -1.54 -1.70 117.51 116.92 1x3z h ILE 21 Ca 0.82 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1x3z h ILE 21 Cb 2.26 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1x3z h ILE 21 CO -0.68 0.17 0.00 0.11 0.00 0.00 0.00 178.15 177.75 1x3z h LYS 22 N -0.88 0.00 -0.02 2.37 1.57 -0.17 -2.71 116.57 116.73 1x3z h LYS 22 Ca -0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1x3z h LYS 22 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1x3z h LYS 22 CO 0.05 0.00 -0.20 -0.92 -0.57 0.00 0.00 179.45 177.81 1x3z h TYR 23 N 0.00 0.24 -0.40 -1.35 3.20 -0.20 -2.30 116.97 116.16 1x3z h TYR 23 Ca 0.00 -0.12 0.08 0.00 3.14 0.00 0.00 58.73 61.83 1x3z h TYR 23 Cb 0.32 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.46 1x3z h TYR 23 CO 0.00 0.86 -0.28 -0.22 -1.64 0.00 0.00 178.16 176.88 1x3z h LYS 24 N -0.44 -0.21 -0.63 1.82 3.64 -0.99 -0.12 116.57 119.65 1x3z h LYS 24 Ca -0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1x3z h LYS 24 Cb 0.90 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 1x3z h LYS 24 CO 0.04 -0.14 0.37 -0.44 -2.27 0.00 0.00 179.45 177.01 1x3z h ASP 25 N -0.21 0.77 -0.02 4.20 3.32 -1.56 -0.69 116.42 122.21 1x3z h ASP 25 Ca 0.18 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1x3z h ASP 25 Cb 0.51 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 1x3z h ASP 25 CO -0.52 0.61 -0.47 0.15 -1.72 0.00 0.00 179.24 177.29 1x3z h PHE 26 N 0.85 -1.37 -0.45 4.55 -0.00 -0.73 -0.56 116.94 119.24 1x3z h PHE 26 Ca 0.22 0.05 0.08 0.00 -0.00 0.00 0.00 57.97 58.32 1x3z h PHE 26 Cb -0.00 0.60 -0.07 0.00 -0.00 0.00 0.00 35.95 36.48 1x3z h PHE 26 CO -0.02 -0.53 0.04 0.82 -0.00 0.00 0.00 178.31 178.62 1x3z h ILE 27 N -0.61 0.69 -0.78 1.41 2.04 -0.58 -2.05 117.51 117.63 1x3z h ILE 27 Ca 0.04 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1x3z h ILE 27 Cb 0.68 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1x3z h ILE 27 CO -0.35 0.03 0.48 -0.07 0.00 0.00 0.00 178.15 178.24 1x3z h LEU 28 N 0.15 0.93 -0.37 1.44 4.07 -0.52 -2.26 115.31 118.75 1x3z h LEU 28 Ca 0.23 -0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.15 1x3z h LEU 28 Cb 0.32 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1x3z h LEU 28 CO -0.35 0.71 0.22 0.77 -1.08 0.00 0.00 178.44 178.71 1x3z h SER 29 N 1.08 0.36 -0.44 -0.43 4.64 -0.41 -2.25 113.55 116.10 1x3z h SER 29 Ca 0.28 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.69 1x3z h SER 29 Cb -0.06 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 61.86 1x3z h SER 29 CO -0.05 0.26 -0.15 0.11 -0.87 0.00 0.00 176.83 176.13 1x3z h LYS 30 N 0.45 -0.05 -0.70 4.77 1.57 -1.03 -2.48 116.57 119.10 1x3z h LYS 30 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1x3z h LYS 30 Cb -0.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1x3z h LYS 30 CO -0.06 -0.03 0.00 1.19 -0.57 0.00 0.00 179.45 179.98 1x3z n PHE 31 N -5.36 1.02 0.00 -1.35 0.99 -1.03 -4.72 117.46 107.01 1x3z n PHE 31 Ca 0.03 -0.37 0.00 0.00 -0.00 0.00 0.00 57.45 57.12 1x3z n PHE 31 Cb 0.27 -0.26 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1x3z n PHE 31 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1x3z n LYS 32 N 0.40 2.34 0.00 -1.08 4.81 -0.87 -4.90 118.16 118.85 1x3z n LYS 32 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1x3z n LYS 32 Cb 0.68 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.73 1x3z n LYS 32 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1x3z n LYS 33 N 0.00 0.00 -0.90 1.64 2.85 -1.26 -4.83 118.16 115.66 1x3z n LYS 33 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 1x3z n LYS 33 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1x3z n LYS 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1x3z n ALA 34 N 0.00 5.17 -0.19 0.58 0.00 -1.26 -5.01 120.51 119.80 1x3z n ALA 34 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 53.44 51.86 1x3z n ALA 34 Cb 0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 1x3z n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x3z n ALA 35 N 0.86 -0.21 0.93 0.00 0.00 -1.26 -4.49 120.51 116.34 1x3z n ALA 35 Ca 0.27 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.86 1x3z n ALA 35 Cb 0.58 -0.21 0.48 0.00 0.00 0.00 0.00 19.45 20.31 1x3z n ALA 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1x3z n PRO 36 N 0.41 0.32 -0.32 0.00 -0.04 -1.26 -1.59 135.00 132.51 1x3z n PRO 36 Ca 0.03 0.09 0.04 0.00 -0.04 0.00 0.00 63.50 63.62 1x3z n PRO 36 Cb -0.01 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.18 1x3z n PRO 36 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1x3z h VAL 37 N 0.00 1.07 0.00 0.52 -1.51 -2.01 -2.65 116.25 111.68 1x3z h VAL 37 Ca 0.00 -0.37 -0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1x3z h VAL 37 Cb 0.15 -0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.22 1x3z h VAL 37 CO 0.00 0.19 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.20 1x3z h GLU 38 N 1.06 -0.00 -0.96 5.19 5.08 -1.61 -2.92 114.58 120.42 1x3z h GLU 38 Ca 0.40 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 59.11 1x3z h GLU 38 Cb 0.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 1x3z h GLU 38 CO -0.15 0.85 0.59 0.09 -1.00 0.00 0.00 179.01 179.39 1x3z n ASN 39 N -4.64 0.20 -0.06 1.42 3.02 -1.18 0.63 115.26 114.64 1x3z n ASN 39 Ca -0.09 1.14 -0.08 0.00 -0.03 0.00 0.00 54.58 55.52 1x3z n ASN 39 Cb 0.41 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 1x3z n ASN 39 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1x3z h ILE 40 N 0.00 0.86 -0.71 2.41 -0.00 -1.55 -2.25 117.51 116.27 1x3z h ILE 40 Ca 0.67 -1.67 0.15 0.00 -0.00 0.00 0.00 64.86 64.01 1x3z h ILE 40 Cb 2.03 1.65 -0.10 0.00 -0.00 0.00 0.00 36.82 40.39 1x3z h ILE 40 CO -0.44 0.29 0.16 -0.09 -0.00 0.00 0.00 178.15 178.08 1x3z h ARG 41 N -1.00 0.26 0.00 0.16 2.43 -0.27 0.76 114.38 116.72 1x3z h ARG 41 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1x3z h ARG 41 Cb 0.55 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1x3z h ARG 41 CO -0.01 0.17 0.00 0.34 -1.51 0.00 0.00 179.97 178.96 1x3z n PHE 42 N -5.15 0.00 -0.33 2.20 7.35 0.20 -2.08 117.46 119.66 1x3z n PHE 42 Ca 0.13 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.06 1x3z n PHE 42 Cb 0.42 -0.42 0.46 0.00 0.35 0.00 0.00 39.48 40.29 1x3z n PHE 42 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1x3z h GLN 43 N 0.00 0.05 0.08 -4.13 5.75 -0.52 0.56 115.11 116.89 1x3z h GLN 43 Ca 0.00 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1x3z h GLN 43 Cb 0.00 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1x3z h GLN 43 CO 0.00 0.03 -0.27 -0.97 -2.65 0.00 0.00 178.83 174.98 1x3z h ASN 44 N 0.05 -0.80 -0.81 -0.69 -1.24 0.49 -3.11 115.58 109.48 1x3z h ASN 44 Ca 0.73 0.08 0.17 0.00 0.71 0.00 0.00 56.30 58.00 1x3z h ASN 44 Cb 1.77 0.29 -0.05 0.00 0.73 0.00 0.00 38.32 41.06 1x3z h ASN 44 CO -0.80 -0.29 0.54 0.25 -1.29 0.00 0.00 177.43 175.85 1x3z h LEU 45 N -0.39 0.37 0.00 0.34 5.85 0.69 0.40 115.31 122.56 1x3z h LEU 45 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1x3z h LEU 45 Cb 0.39 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1x3z h LEU 45 CO -0.14 0.17 0.00 0.52 -0.34 0.00 0.00 178.44 178.65 1x3z n VAL 46 N -4.48 0.56 -0.05 1.05 0.31 -0.99 -1.32 118.33 113.41 1x3z n VAL 46 Ca 0.16 0.14 -0.06 0.00 -0.01 0.00 0.00 64.34 64.57 1x3z n VAL 46 Cb 0.62 -0.83 -0.04 0.00 -0.91 0.00 0.00 33.84 32.67 1x3z n VAL 46 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1x3z n HIS 47 N -1.36 0.00 0.07 3.52 8.25 0.11 -4.54 115.22 121.27 1x3z n HIS 47 Ca 0.07 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 1x3z n HIS 47 Cb 0.17 -0.36 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 1x3z n HIS 47 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1x3z h THR 48 N 0.00 0.00 -3.30 1.59 2.02 -0.63 -3.42 112.91 109.17 1x3z h THR 48 Ca -0.21 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.34 1x3z h THR 48 Cb 1.33 0.00 -0.20 0.00 -1.74 0.00 0.00 68.15 67.54 1x3z h THR 48 CO -0.03 0.00 -0.65 0.21 0.37 0.00 0.00 175.52 175.43 1x3z s ASN 49 N -3.13 4.96 0.31 4.18 2.47 -0.44 -5.01 114.94 118.28 1x3z s ASN 49 Ca -0.06 -0.09 0.18 0.00 0.42 0.00 0.00 52.86 53.31 1x3z s ASN 49 Cb 0.02 -1.82 0.13 0.00 -1.45 0.00 0.00 41.25 38.13 1x3z s ASN 49 CO 0.21 0.17 1.45 0.06 -3.72 0.00 0.00 177.10 175.27 1x3z h GLN 50 N 6.73 0.00 -0.14 0.43 3.07 -1.82 -2.94 115.11 120.44 1x3z h GLN 50 Ca -0.32 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.46 1x3z h GLN 50 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.70 1x3z h GLN 50 CO 0.64 0.33 -0.12 0.35 0.09 0.00 0.00 178.83 180.12 1x3z h PHE 51 N 0.00 -0.30 -0.08 0.06 3.57 -1.94 0.49 116.94 118.74 1x3z h PHE 51 Ca -0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1x3z h PHE 51 Cb 1.27 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 40.11 1x3z h PHE 51 CO 0.00 -0.18 -0.27 0.00 -2.23 0.00 0.00 178.31 175.63 1x3z h ALA 52 N 0.96 -0.32 -0.77 2.41 0.00 -1.86 0.47 119.26 120.15 1x3z h ALA 52 Ca 0.09 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.20 1x3z h ALA 52 Cb 0.27 0.51 -0.13 0.00 0.00 0.00 0.00 17.79 18.45 1x3z h ALA 52 CO -0.22 -0.75 0.10 0.37 0.00 0.00 0.00 179.25 178.74 1x3z h GLN 53 N -0.37 0.16 -0.35 0.00 -0.00 -1.19 -0.02 115.11 113.35 1x3z h GLN 53 Ca 0.09 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.78 1x3z h GLN 53 Cb 0.50 -0.04 -0.08 0.00 0.00 0.00 0.00 27.48 27.86 1x3z h GLN 53 CO -0.29 0.11 -0.47 0.78 0.00 0.00 0.00 178.83 178.95 1x3z h GLY 54 N 0.17 -0.74 1.37 2.39 0.00 0.21 -1.05 103.07 105.42 1x3z h GLY 54 Ca 0.44 0.60 -0.12 0.00 0.00 0.00 0.00 47.33 48.25 1x3z h GLY 54 CO -0.61 -0.17 -0.26 -0.39 0.00 0.00 0.00 176.54 175.11 1x3z h VAL 55 N -0.39 1.27 -0.41 4.60 -1.51 -0.24 -0.64 116.25 118.93 1x3z h VAL 55 Ca 0.10 -1.37 0.07 0.00 -1.23 0.00 0.00 66.70 64.28 1x3z h VAL 55 Cb 0.60 1.28 -0.06 0.00 -2.13 0.00 0.00 31.29 30.98 1x3z h VAL 55 CO -0.55 0.45 0.05 0.25 -1.23 0.00 0.00 177.57 176.55 1x3z h LEU 56 N 0.62 -0.05 -0.54 4.19 7.12 -0.69 0.29 115.31 126.25 1x3z h LEU 56 Ca 0.08 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 1x3z h LEU 56 Cb 0.76 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.98 1x3z h LEU 56 CO 0.06 0.01 0.33 1.23 -0.13 0.00 0.00 178.44 179.94 1x3z h GLY 57 N 0.17 0.78 1.08 3.75 0.00 -0.76 -0.54 103.07 107.55 1x3z h GLY 57 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1x3z h GLY 57 CO -0.29 0.31 0.58 1.46 0.00 0.00 0.00 176.54 178.60 1x3z h GLN 58 N 0.73 1.23 -0.14 4.80 4.20 -0.24 -2.40 115.11 123.28 1x3z h GLN 58 Ca 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1x3z h GLN 58 Cb -0.03 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.48 1x3z h GLN 58 CO -0.04 0.83 -0.01 0.66 -0.67 0.00 0.00 178.83 179.61 1x3z h SER 59 N 1.26 0.25 -0.81 1.46 4.64 0.09 0.20 113.55 120.63 1x3z h SER 59 Ca 0.33 -0.33 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1x3z h SER 59 Cb -0.10 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 1x3z h SER 59 CO -0.07 0.52 0.57 1.56 -0.87 0.00 0.00 176.83 178.54 1x3z h GLN 60 N -0.02 0.11 0.00 4.77 4.20 -0.79 -1.21 115.11 122.16 1x3z h GLN 60 Ca 0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1x3z h GLN 60 Cb 0.39 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1x3z h GLN 60 CO 0.01 0.07 0.00 1.58 -0.67 0.00 0.00 178.83 179.82 1x3z n HIS 61 N -4.36 0.00 -0.25 2.96 -0.00 -0.93 -4.70 115.22 107.93 1x3z n HIS 61 Ca 0.16 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.39 1x3z n HIS 61 Cb 0.80 -0.19 0.18 0.00 -0.12 0.00 0.00 29.99 30.66 1x3z n HIS 61 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1x3z h LEU 62 N 0.00 0.27 0.00 0.27 3.38 -0.57 -2.57 115.31 116.10 1x3z h LEU 62 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1x3z h LEU 62 Cb 0.00 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1x3z h LEU 62 CO 0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1x3z n THR 64 N -1.34 0.00 -0.52 0.00 -2.24 -1.07 -3.67 114.28 105.44 1x3z n THR 64 Ca 0.00 0.00 0.43 0.00 -2.27 0.00 0.00 64.05 62.21 1x3z n THR 64 Cb 0.00 0.00 0.75 0.00 -2.10 0.00 0.00 70.33 68.99 1x3z n THR 64 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1x3z h VAL 65 N 0.00 0.18 -0.01 2.28 2.07 -1.56 0.20 116.25 119.41 1x3z h VAL 65 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1x3z h VAL 65 Cb 0.00 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1x3z h VAL 65 CO 0.00 0.01 -0.01 -1.22 0.02 0.00 0.00 177.57 176.37 1x3z n TYR 66 N -4.19 0.00 -3.43 1.57 4.02 -1.26 -4.27 117.16 109.60 1x3z n TYR 66 Ca 0.36 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.86 1x3z n TYR 66 Cb 1.60 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 40.88 1x3z n TYR 66 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1x3z n ASP 67 N -0.04 4.91 -3.39 7.72 9.92 0.72 -4.90 116.55 131.48 1x3z n ASP 67 Ca 0.19 -3.19 -0.13 0.00 -0.53 0.00 0.00 54.79 51.13 1x3z n ASP 67 Cb 0.32 -1.14 -0.09 0.00 -0.64 0.00 0.00 41.12 39.57 1x3z n ASP 67 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1x3z s ASN 68 N -0.30 0.89 0.18 -2.24 3.04 -1.26 -5.06 114.94 110.19 1x3z s ASN 68 Ca 0.30 -0.21 0.26 0.00 0.04 0.00 0.00 52.86 53.25 1x3z s ASN 68 Cb -0.04 0.79 0.90 0.00 -1.54 0.00 0.00 41.25 41.36 1x3z s ASN 68 CO -0.06 -0.34 1.78 -2.65 -3.04 0.00 0.00 177.10 172.79 1x3z n PRO 69 N 5.34 0.20 0.16 0.43 -0.02 -1.26 -0.99 135.00 138.86 1x3z n PRO 69 Ca -0.03 0.22 -0.14 0.00 -2.02 0.00 0.00 63.50 61.53 1x3z n PRO 69 Cb 0.49 -1.76 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1x3z n PRO 69 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1x3z h SER 70 N 0.00 -0.29 -0.06 2.55 0.02 -2.00 -2.62 113.55 111.14 1x3z h SER 70 Ca 0.00 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1x3z h SER 70 Cb 0.62 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 1x3z h SER 70 CO 0.00 -0.15 -0.14 -0.50 -1.14 0.00 0.00 176.83 174.90 1x3z h TRP 71 N -0.42 -0.36 -0.86 3.45 6.55 -1.49 -1.46 115.95 121.36 1x3z h TRP 71 Ca -0.04 0.02 0.18 0.00 0.95 0.00 0.00 58.89 60.00 1x3z h TRP 71 Cb 0.32 0.17 -0.11 0.00 -0.86 0.00 0.00 29.16 28.68 1x3z h TRP 71 CO -0.04 -0.21 0.41 0.45 -1.05 0.00 0.00 178.44 178.01 1x3z h HIS 72 N -0.20 0.71 -0.11 0.49 3.86 -1.44 0.86 115.15 119.31 1x3z h HIS 72 Ca 0.07 0.04 -0.20 0.00 -1.16 0.00 0.00 60.37 59.12 1x3z h HIS 72 Cb 0.30 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1x3z h HIS 72 CO -0.23 0.08 -0.74 0.66 0.86 0.00 0.00 177.93 178.56 1x3z h SER 73 N 0.52 0.66 -0.38 2.45 4.64 -1.02 -0.20 113.55 120.23 1x3z h SER 73 Ca 0.50 -0.43 0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1x3z h SER 73 Cb 0.82 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1x3z h SER 73 CO -0.43 1.20 0.13 0.40 -0.87 0.00 0.00 176.83 177.25 1x3z h ILE 74 N 0.38 0.88 -0.46 0.95 5.03 0.14 0.10 117.51 124.55 1x3z h ILE 74 Ca -0.04 -0.10 -0.13 0.00 -0.12 0.00 0.00 64.86 64.47 1x3z h ILE 74 Cb 1.34 0.58 -0.01 0.00 -3.03 0.00 0.00 36.82 35.70 1x3z h ILE 74 CO 0.14 0.05 -0.23 1.62 -0.68 0.00 0.00 178.15 179.05 1x3z h VAL 75 N 0.28 1.27 -0.62 1.67 3.04 -1.10 -0.95 116.25 119.85 1x3z h VAL 75 Ca 0.17 -1.39 -0.04 0.00 -1.01 0.00 0.00 66.70 64.43 1x3z h VAL 75 Cb 0.15 1.19 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 1x3z h VAL 75 CO -0.18 0.48 0.21 -0.07 -1.01 0.00 0.00 177.57 177.00 1x3z h LEU 76 N 0.81 0.85 0.09 3.16 3.38 -0.47 0.15 115.31 123.27 1x3z h LEU 76 Ca 0.10 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1x3z h LEU 76 Cb 0.81 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1x3z h LEU 76 CO 0.07 0.79 -0.30 -0.33 0.09 0.00 0.00 178.44 178.76 1x3z h GLU 77 N 0.90 -0.48 -0.34 1.13 3.07 -0.66 -3.35 114.58 114.85 1x3z h GLU 77 Ca 0.20 0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 58.95 1x3z h GLU 77 Cb 0.23 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1x3z h GLU 77 CO -0.01 -0.32 -0.36 1.15 -1.40 0.00 0.00 179.01 178.07 1x3z h THR 78 N -0.50 1.28 -4.27 1.13 2.02 0.54 -3.44 112.91 109.68 1x3z h THR 78 Ca 0.04 -1.53 -0.52 0.00 0.77 0.00 0.00 66.41 65.17 1x3z h THR 78 Cb 0.54 1.49 0.14 0.00 -1.74 0.00 0.00 68.15 68.59 1x3z h THR 78 CO -0.19 0.50 0.31 -0.76 0.37 0.00 0.00 175.52 175.75 1x3z s LEU 79 N -8.91 3.08 -1.22 2.58 1.43 0.28 -4.93 118.68 110.99 1x3z s LEU 79 Ca -0.12 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 1x3z s LEU 79 Cb 0.10 -4.54 0.18 0.00 0.03 0.00 0.00 46.19 41.96 1x3z s LEU 79 CO 0.86 -2.25 1.53 -0.67 0.23 0.00 0.00 176.35 176.06 1x3z n ASP 80 N -3.42 5.26 0.10 2.29 4.64 -1.26 -4.81 116.55 119.35 1x3z n ASP 80 Ca 0.10 -3.04 0.20 0.00 -1.38 0.00 0.00 54.79 50.67 1x3z n ASP 80 Cb 0.52 -1.52 0.76 0.00 -1.04 0.00 0.00 41.12 39.84 1x3z n ASP 80 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1x3z h LEU 81 N 8.78 0.00 0.11 -2.67 3.38 -1.90 -0.79 115.31 122.22 1x3z h LEU 81 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1x3z h LEU 81 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1x3z h LEU 81 CO 1.33 0.00 -0.05 0.44 0.09 0.00 0.00 178.44 180.25 1x3z h ASP 82 N 0.00 -0.13 -0.70 -0.43 5.19 -1.98 -1.87 116.42 116.50 1x3z h ASP 82 Ca 0.18 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.74 1x3z h ASP 82 Cb 0.93 0.03 -0.10 0.00 0.18 0.00 0.00 39.33 40.38 1x3z h ASP 82 CO -0.00 -0.08 0.18 0.25 -3.12 0.00 0.00 179.24 176.46 1x3z h LEU 83 N -0.16 0.05 0.23 1.55 5.85 -1.76 0.09 115.31 121.15 1x3z h LEU 83 Ca -0.02 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1x3z h LEU 83 Cb 0.11 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1x3z h LEU 83 CO 0.02 -0.00 -0.52 0.40 -0.34 0.00 0.00 178.44 178.00 1x3z h ILE 84 N 0.29 0.01 -0.35 4.05 2.04 -1.20 -2.29 117.51 120.06 1x3z h ILE 84 Ca 0.38 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.14 1x3z h ILE 84 Cb 0.62 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1x3z h ILE 84 CO -0.46 0.00 -0.20 1.88 0.00 0.00 0.00 178.15 179.37 1x3z h TYR 85 N -0.82 0.88 -0.92 1.37 -1.99 -0.63 -1.54 116.97 113.31 1x3z h TYR 85 Ca -0.02 -0.23 0.16 0.00 2.00 0.00 0.00 58.73 60.64 1x3z h TYR 85 Cb 0.79 -0.20 -0.16 0.00 2.00 0.00 0.00 36.73 39.16 1x3z h TYR 85 CO -0.40 0.96 -0.30 1.17 -0.00 0.00 0.00 178.16 179.59 1x3z n LYS 86 N -4.28 -0.16 -0.06 4.88 3.00 -0.05 -0.19 118.16 121.30 1x3z n LYS 86 Ca -0.02 1.42 -0.13 0.00 -0.00 0.00 0.00 58.31 59.58 1x3z n LYS 86 Cb 0.42 -2.12 -0.07 0.00 0.00 0.00 0.00 35.03 33.26 1x3z n LYS 86 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1x3z h ASN 87 N 0.00 0.43 -0.61 3.14 2.35 -0.85 -2.25 115.58 117.80 1x3z h ASN 87 Ca 0.37 -0.49 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1x3z h ASN 87 Cb 0.60 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 1x3z h ASN 87 CO -0.93 0.84 0.40 0.58 -1.65 0.00 0.00 177.43 176.67 1x3z h VAL 88 N 0.03 0.99 -0.06 2.81 2.07 -0.14 0.46 116.25 122.42 1x3z h VAL 88 Ca 0.02 -0.20 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 1x3z h VAL 88 Cb 0.73 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1x3z h VAL 88 CO 0.04 0.11 -0.75 0.44 0.02 0.00 0.00 177.57 177.43 1x3z h ASP 89 N 0.58 0.41 0.09 0.57 3.32 -0.42 -0.66 116.42 120.31 1x3z h ASP 89 Ca 0.26 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1x3z h ASP 89 Cb 0.30 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1x3z h ASP 89 CO -0.08 1.02 -0.05 0.50 -1.72 0.00 0.00 179.24 178.91 1x3z h LYS 90 N 0.23 -0.12 0.00 3.56 3.64 -0.55 -2.22 116.57 121.11 1x3z h LYS 90 Ca -0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1x3z h LYS 90 Cb 1.32 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1x3z h LYS 90 CO 0.12 -0.03 0.00 1.49 -2.27 0.00 0.00 179.45 178.77 1x3z h GLU 91 N -0.19 0.00 0.09 1.90 4.57 -0.83 -2.92 114.58 117.20 1x3z h GLU 91 Ca -0.01 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 1x3z h GLU 91 Cb 0.15 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1x3z h GLU 91 CO 0.02 0.00 -0.63 0.35 -1.18 0.00 0.00 179.01 177.57 1x3z h PHE 92 N 0.00 0.46 -0.89 0.92 3.04 -1.03 -3.25 116.94 116.19 1x3z h PHE 92 Ca 0.00 -0.31 0.13 0.00 3.98 0.00 0.00 57.97 61.77 1x3z h PHE 92 Cb 0.61 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 39.02 1x3z h PHE 92 CO 0.00 1.22 0.57 0.00 -2.02 0.00 0.00 178.31 178.08 1x3z h ALA 93 N 0.11 1.79 -0.41 2.41 0.00 -1.22 -1.10 119.26 120.84 1x3z h ALA 93 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1x3z h ALA 93 Cb 1.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1x3z h ALA 93 CO 0.12 -0.02 0.27 0.87 0.00 0.00 0.00 179.25 180.48 1x3z h LYS 94 N 0.73 0.54 -6.99 0.00 1.57 -1.62 -3.44 116.57 107.35 1x3z h LYS 94 Ca 0.44 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 58.63 1x3z h LYS 94 Cb 0.66 -0.12 0.14 0.00 0.08 0.00 0.00 32.23 32.99 1x3z h LYS 94 CO -0.20 0.36 0.52 -3.47 -0.57 0.00 0.00 179.45 176.10 1x3z n ASP 95 N -4.80 2.40 -3.15 0.86 2.03 -0.42 -4.98 116.55 108.49 1x3z n ASP 95 Ca 0.01 0.96 -0.22 0.00 0.52 0.00 0.00 54.79 56.06 1x3z n ASP 95 Cb 0.03 -1.54 -0.06 0.00 -0.72 0.00 0.00 41.12 38.83 1x3z n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1x3z n GLY 96 N 0.84 2.61 0.00 0.27 0.00 -1.26 -5.01 105.19 102.64 1x3z n GLY 96 Ca 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1x3z n GLY 96 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1x3z n HIS 97 N 1.40 0.00 -3.70 1.61 -0.00 -1.26 -4.88 115.22 108.39 1x3z n HIS 97 Ca 0.20 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 58.09 1x3z n HIS 97 Cb 0.54 -0.04 -0.13 0.00 -0.12 0.00 0.00 29.99 30.24 1x3z n HIS 97 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1x3z s ALA 98 N -4.12 2.27 0.00 1.57 0.00 -1.26 -5.07 121.76 115.15 1x3z s ALA 98 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 51.96 49.23 1x3z s ALA 98 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1x3z s ALA 98 CO 0.00 -2.06 0.00 -0.85 0.00 0.00 0.00 175.76 172.85 1x3z n GLU 99 N 3.27 0.00 -3.02 0.00 -0.00 -1.26 -2.14 120.64 117.49 1x3z n GLU 99 Ca 0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 57.16 57.14 1x3z n GLU 99 Cb 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.77 1x3z n GLU 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1x3z n GLY 100 N 0.00 0.76 3.22 -1.84 0.00 -1.26 -5.15 105.19 100.92 1x3z n GLY 100 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1x3z n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x3z s GLU 101 N 0.38 0.97 0.00 1.61 -6.30 -0.91 -5.04 118.70 109.41 1x3z s GLU 101 Ca 0.32 -1.29 0.06 0.00 -2.50 0.00 0.00 54.97 51.56 1x3z s GLU 101 Cb 0.05 -0.66 0.35 0.00 0.00 0.00 0.00 34.13 33.87 1x3z s GLU 101 CO -0.13 0.10 0.75 0.09 0.02 0.00 0.00 175.26 176.09 1x3z n ASN 102 N 0.27 0.00 0.17 -1.70 3.02 -1.26 -3.80 115.26 111.95 1x3z n ASN 102 Ca -0.14 -0.29 0.18 0.00 -0.03 0.00 0.00 54.58 54.30 1x3z n ASN 102 Cb 0.59 0.00 0.74 0.00 -0.61 0.00 0.00 39.78 40.49 1x3z n ASN 102 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1x3z h ILE 103 N 0.00 0.22 -1.00 2.41 2.10 -1.93 -1.39 117.51 117.92 1x3z h ILE 103 Ca 0.00 0.00 0.13 0.00 1.08 0.00 0.00 64.86 66.07 1x3z h ILE 103 Cb 0.00 0.61 -0.09 0.00 -1.09 0.00 0.00 36.82 36.25 1x3z h ILE 103 CO 0.00 0.00 0.63 0.22 -1.08 0.00 0.00 178.15 177.92 1x3z h TYR 104 N 0.00 1.12 0.00 2.19 3.20 -2.02 -1.67 116.97 119.80 1x3z h TYR 104 Ca 0.14 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1x3z h TYR 104 Cb 1.04 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1x3z h TYR 104 CO 0.00 0.43 -0.16 0.00 -1.64 0.00 0.00 178.16 176.79 1x3z h THR 105 N 0.96 0.42 -0.24 1.81 1.03 -1.60 -1.97 112.91 113.33 1x3z h THR 105 Ca 0.50 -0.92 -0.01 0.00 -0.01 0.00 0.00 66.41 65.97 1x3z h THR 105 Cb 0.53 1.67 -0.01 0.00 -1.07 0.00 0.00 68.15 69.27 1x3z h THR 105 CO -0.27 0.16 0.12 0.44 -0.01 0.00 0.00 175.52 175.96 1x3z h ASP 106 N 0.00 0.31 -0.98 0.00 3.32 -1.47 -2.11 116.42 115.49 1x3z h ASP 106 Ca -0.00 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1x3z h ASP 106 Cb 0.66 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 1x3z h ASP 106 CO 0.02 0.34 0.64 1.88 -1.72 0.00 0.00 179.24 180.40 1x3z h TYR 107 N 0.26 1.20 0.16 4.55 0.05 -1.24 -1.26 116.97 120.68 1x3z h TYR 107 Ca 0.08 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.91 1x3z h TYR 107 Cb 0.11 -0.40 -0.04 0.00 1.01 0.00 0.00 36.73 37.41 1x3z h TYR 107 CO -0.03 0.69 -0.32 1.25 -1.05 0.00 0.00 178.16 178.70 1x3z h LEU 108 N 1.23 -0.90 -0.23 3.88 5.85 -1.07 0.32 115.31 124.40 1x3z h LEU 108 Ca 0.39 0.10 0.06 0.00 0.84 0.00 0.00 57.88 59.27 1x3z h LEU 108 Cb 0.02 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1x3z h LEU 108 CO -0.13 -0.41 -0.38 0.58 -0.34 0.00 0.00 178.44 177.76 1x3z h VAL 109 N -0.56 0.19 -0.88 1.05 2.07 -0.98 0.43 116.25 117.56 1x3z h VAL 109 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1x3z h VAL 109 Cb 0.58 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 1x3z h VAL 109 CO -0.16 0.00 0.52 0.11 0.02 0.00 0.00 177.57 178.05 1x3z h LYS 110 N -0.40 0.81 -0.19 1.57 1.57 -0.65 0.62 116.57 119.91 1x3z h LYS 110 Ca 0.11 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1x3z h LYS 110 Cb 0.58 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1x3z h LYS 110 CO -0.45 0.54 -0.18 1.49 -0.57 0.00 0.00 179.45 180.29 1x3z h GLU 111 N 0.84 0.45 -0.90 3.15 4.57 0.43 -1.63 114.58 121.48 1x3z h GLU 111 Ca 0.43 -0.23 0.17 0.00 -1.18 0.00 0.00 59.36 58.55 1x3z h GLU 111 Cb 0.42 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.95 1x3z h GLU 111 CO -0.26 0.80 0.58 -0.07 -1.18 0.00 0.00 179.01 178.88 1x3z h LEU 112 N 0.12 0.57 -0.36 1.64 -0.00 0.12 0.29 115.31 117.68 1x3z h LEU 112 Ca 0.03 0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1x3z h LEU 112 Cb 0.71 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1x3z h LEU 112 CO 0.04 0.26 0.23 0.25 -0.00 0.00 0.00 178.44 179.22 1x3z h LEU 113 N 0.59 0.38 0.06 1.67 5.85 0.62 -0.06 115.31 124.42 1x3z h LEU 113 Ca 0.47 -0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.91 1x3z h LEU 113 Cb 0.90 -0.09 0.03 0.00 0.37 0.00 0.00 40.66 41.87 1x3z h LEU 113 CO -0.21 0.27 -1.11 0.08 -0.34 0.00 0.00 178.44 177.13 1x3z h ARG 114 N 0.46 0.65 -0.32 1.25 -0.00 -0.32 -2.90 114.38 113.21 1x3z h ARG 114 Ca 0.14 -0.78 0.05 0.00 -0.00 0.00 0.00 59.98 59.39 1x3z h ARG 114 Cb -0.03 0.24 -0.05 0.00 -0.00 0.00 0.00 29.97 30.14 1x3z h ARG 114 CO -0.05 1.34 0.02 -0.92 -0.00 0.00 0.00 179.97 180.37 1x3z h TYR 115 N 0.30 0.03 -0.25 4.08 3.20 -0.34 0.53 116.97 124.53 1x3z h TYR 115 Ca -0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1x3z h TYR 115 Cb 1.78 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 40.08 1x3z h TYR 115 CO 0.11 -0.03 0.10 0.35 -1.64 0.00 0.00 178.16 177.06 1x3z h PHE 116 N 0.12 0.37 -0.03 -3.82 3.57 -1.04 0.18 116.94 116.29 1x3z h PHE 116 Ca 0.15 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1x3z h PHE 116 Cb 0.19 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1x3z h PHE 116 CO -0.21 0.39 -0.19 -0.22 -2.23 0.00 0.00 178.31 175.85 1x3z h LYS 117 N 0.25 0.19 0.02 1.11 1.63 -1.23 0.42 116.57 118.96 1x3z h LYS 117 Ca 0.08 -0.16 -0.12 0.00 -0.85 0.00 0.00 60.65 59.61 1x3z h LYS 117 Cb 0.17 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1x3z h LYS 117 CO -0.01 0.82 -0.47 1.96 -3.45 0.00 0.00 179.45 178.30 1x3z h GLN 118 N -0.39 0.29 0.00 1.90 7.50 0.08 -3.42 115.11 121.06 1x3z h GLN 118 Ca -0.01 -0.34 -0.36 0.00 0.50 0.00 0.00 58.65 58.44 1x3z h GLN 118 Cb 0.85 0.10 -0.06 0.00 0.05 0.00 0.00 27.48 28.43 1x3z h GLN 118 CO 0.04 1.05 -2.22 -0.25 -1.50 0.00 0.00 178.83 175.95 1x3z n ASP 119 N -4.33 1.73 0.15 1.46 10.43 0.45 -4.86 116.55 121.58 1x3z n ASP 119 Ca -0.11 0.19 -0.08 0.00 2.57 0.00 0.00 54.79 57.36 1x3z n ASP 119 Cb 0.62 -0.58 -0.05 0.00 1.84 0.00 0.00 41.12 42.96 1x3z n ASP 119 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1x3z h PHE 120 N -0.62 -0.42 -3.28 1.24 3.57 -0.65 -3.48 116.94 113.29 1x3z h PHE 120 Ca -0.54 -0.01 -0.65 0.00 3.53 0.00 0.00 57.97 60.31 1x3z h PHE 120 Cb 1.54 0.14 -0.16 0.00 2.79 0.00 0.00 35.95 40.26 1x3z h PHE 120 CO -0.05 -0.20 -0.75 0.12 -2.23 0.00 0.00 178.31 175.20 1x3z s PHE 121 N -3.27 2.62 0.04 0.41 2.19 0.11 -4.96 117.98 115.12 1x3z s PHE 121 Ca -0.09 -0.22 0.05 0.00 0.33 0.00 0.00 56.93 57.00 1x3z s PHE 121 Cb 0.01 -1.32 -0.04 0.00 -1.31 0.00 0.00 43.02 40.36 1x3z s PHE 121 CO 0.27 0.47 -0.10 0.21 1.83 0.00 0.00 175.22 177.90 1x3z s LYS 122 N -2.54 2.32 -0.03 10.12 2.20 0.14 -4.75 119.74 127.20 1x3z s LYS 122 Ca 0.22 -0.87 -0.19 0.00 -0.36 0.00 0.00 55.97 54.77 1x3z s LYS 122 Cb -0.10 -2.37 -0.05 0.00 -1.51 0.00 0.00 37.83 33.80 1x3z s LYS 122 CO 0.13 0.56 0.54 -0.46 -0.36 0.00 0.00 175.35 175.76 1x3z s TRP 123 N -1.05 3.64 -0.34 4.03 -0.11 -1.26 -1.97 118.94 121.88 1x3z s TRP 123 Ca 0.18 1.09 0.04 0.00 1.22 0.00 0.00 56.10 58.63 1x3z s TRP 123 Cb -0.11 -2.55 0.10 0.00 -1.50 0.00 0.00 33.47 29.41 1x3z s TRP 123 CO 0.09 0.34 0.05 0.00 -4.62 0.00 0.00 176.95 172.81 1x3z h ASN 125 N 7.64 -0.03 -3.78 0.00 -1.24 -1.97 -3.42 115.58 112.78 1x3z h ASN 125 Ca -0.05 0.00 -0.68 0.00 0.71 0.00 0.00 56.30 56.28 1x3z h ASN 125 Cb 1.02 0.01 -0.21 0.00 0.73 0.00 0.00 38.32 39.87 1x3z h ASN 125 CO 0.52 0.03 -0.84 -0.54 -1.29 0.00 0.00 177.43 175.30 1x3z s LYS 126 N -1.50 1.53 0.99 6.67 1.02 -1.26 -5.13 119.74 122.06 1x3z s LYS 126 Ca -0.00 -1.31 -0.12 0.00 0.02 0.00 0.00 55.97 54.55 1x3z s LYS 126 Cb 0.00 -1.96 0.18 0.00 -0.52 0.00 0.00 37.83 35.53 1x3z s LYS 126 CO 0.01 0.45 1.08 -1.25 -0.92 0.00 0.00 175.35 174.73 1x3z s PRO 127 N -2.15 0.52 0.42 -1.68 0.04 -1.26 -4.88 135.00 126.01 1x3z s PRO 127 Ca 0.16 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 61.86 1x3z s PRO 127 Cb -0.10 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1x3z s PRO 127 CO 0.08 -2.72 0.73 -0.51 0.04 0.00 0.00 177.00 174.61 1x3z s ASP 128 N -3.26 6.37 -0.36 6.66 1.01 -1.26 -4.59 116.67 121.23 1x3z s ASP 128 Ca 0.65 0.92 -0.26 0.00 0.71 0.00 0.00 52.55 54.58 1x3z s ASP 128 Cb -0.20 -2.24 0.01 0.00 1.01 0.00 0.00 42.92 41.51 1x3z s ASP 128 CO 0.58 -0.45 0.91 0.00 0.21 0.00 0.00 175.17 176.43 1x3z h ASN 130 N 8.44 0.38 0.14 0.00 -0.00 -1.91 -2.85 115.58 119.77 1x3z h ASN 130 Ca -0.23 -0.14 -0.01 0.00 -0.00 0.00 0.00 56.30 55.92 1x3z h ASN 130 Cb 1.08 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.30 1x3z h ASN 130 CO 0.97 0.69 -0.07 -0.74 -0.00 0.00 0.00 177.43 178.28 1x3z h HIS 131 N 0.32 -0.17 -0.89 4.14 2.76 -1.92 -3.45 115.15 115.93 1x3z h HIS 131 Ca 0.04 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1x3z h HIS 131 Cb 0.74 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.76 1x3z h HIS 131 CO 0.02 0.12 0.00 0.00 -1.30 0.00 0.00 177.93 176.77 1x3z n GLY 133 N 1.06 -2.71 0.13 0.00 0.00 -1.26 -4.89 105.19 97.52 1x3z n GLY 133 Ca 0.00 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 1x3z n GLY 133 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1x3z n GLN 134 N -0.57 0.60 -1.03 1.61 0.00 -1.26 -4.48 117.38 112.25 1x3z n GLN 134 Ca 0.00 0.34 -0.17 0.00 -0.00 0.00 0.00 57.00 57.17 1x3z n GLN 134 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 30.24 28.63 1x3z n GLN 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1x3z n ASN 135 N -4.14 6.16 -4.18 1.69 5.15 -1.26 -4.60 115.26 114.08 1x3z n ASN 135 Ca -0.46 -2.94 -0.36 0.00 -0.60 0.00 0.00 54.58 50.21 1x3z n ASN 135 Cb 0.85 -1.17 -0.12 0.00 -0.53 0.00 0.00 39.78 38.81 1x3z n ASN 135 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1x3z s THR 136 N -1.54 3.36 -0.41 -0.44 -1.32 -1.26 -4.98 115.64 109.05 1x3z s THR 136 Ca 0.40 -1.62 0.09 0.00 -1.21 0.00 0.00 61.69 59.35 1x3z s THR 136 Cb 0.26 -3.10 0.37 0.00 -1.51 0.00 0.00 72.50 68.52 1x3z s THR 136 CO -0.07 -0.40 1.14 -1.54 -2.21 0.00 0.00 174.62 171.54 1x3z n SER 137 N 4.67 -1.34 0.00 8.08 3.41 -1.26 -2.52 113.62 124.66 1x3z n SER 137 Ca -0.08 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1x3z n SER 137 Cb 0.43 0.99 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 1x3z n SER 137 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1x3z n GLU 138 N -0.05 0.00 -0.17 4.33 0.00 -1.26 -4.66 120.64 118.84 1x3z n GLU 138 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1x3z n GLU 138 Cb 0.76 -0.23 0.00 0.00 0.00 0.00 0.00 31.44 31.98 1x3z n GLU 138 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1x3z n ASN 139 N -0.56 2.52 -3.93 -1.84 6.94 -1.26 -4.46 115.26 112.67 1x3z n ASN 139 Ca 0.00 -1.54 -0.28 0.00 -0.02 0.00 0.00 54.58 52.74 1x3z n ASN 139 Cb 0.00 -0.50 -0.17 0.00 -2.36 0.00 0.00 39.78 36.76 1x3z n ASN 139 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1x3z s MET 140 N 0.66 1.69 -0.13 -3.83 -1.94 -1.26 -0.13 119.30 114.37 1x3z s MET 140 Ca 0.00 -0.49 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 1x3z s MET 140 Cb 0.00 -1.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.87 1x3z s MET 140 CO 0.00 -0.35 -0.16 0.95 -0.01 0.00 0.00 175.02 175.45 1x3z s THR 141 N 1.60 2.77 0.04 2.05 -4.23 0.14 -4.91 115.64 113.10 1x3z s THR 141 Ca 0.02 -0.76 -0.30 0.00 -1.18 0.00 0.00 61.69 59.47 1x3z s THR 141 Cb -0.14 -2.14 -0.09 0.00 1.34 0.00 0.00 72.50 71.47 1x3z s THR 141 CO -0.08 0.53 1.95 -2.16 -0.54 0.00 0.00 174.62 174.32 1x3z s PRO 142 N 0.40 4.14 0.00 3.99 0.04 -1.26 -1.83 135.00 140.49 1x3z s PRO 142 Ca -0.12 2.60 0.17 0.00 0.04 0.00 0.00 61.00 63.69 1x3z s PRO 142 Cb -0.16 -4.14 0.57 0.00 0.04 0.00 0.00 34.50 30.81 1x3z s PRO 142 CO 0.06 -0.95 1.43 1.28 0.04 0.00 0.00 177.00 178.86 1x3z n LEU 143 N 7.47 1.80 0.00 -3.56 7.99 -0.51 -4.94 117.00 125.25 1x3z n LEU 143 Ca 0.20 -0.82 0.00 0.00 -0.01 0.00 0.00 56.01 55.38 1x3z n LEU 143 Cb 0.41 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.56 1x3z n LEU 143 CO 0.68 0.41 0.00 0.61 -1.51 0.00 0.00 177.39 177.58 1x3z n GLY 144 N 1.11 -1.98 3.89 -0.72 0.00 -1.25 -4.92 105.19 101.33 1x3z n GLY 144 Ca 0.15 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 1x3z n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x3z s SER 145 N -4.00 5.89 0.17 1.61 0.01 -1.26 -1.31 113.70 114.81 1x3z s SER 145 Ca 0.00 -0.10 -0.17 0.00 1.31 0.00 0.00 55.95 56.98 1x3z s SER 145 Cb 0.00 -1.61 0.03 0.00 0.21 0.00 0.00 66.02 64.65 1x3z s SER 145 CO 0.00 -0.06 0.47 0.00 0.41 0.00 0.00 173.24 174.06 1x3z s GLN 146 N -3.91 1.25 0.90 12.44 -2.07 -0.53 -4.95 119.66 122.79 1x3z s GLN 146 Ca 0.34 -0.79 -0.12 0.00 -1.82 0.00 0.00 55.36 52.97 1x3z s GLN 146 Cb -0.08 0.50 0.08 0.00 -1.09 0.00 0.00 33.01 32.41 1x3z s GLN 146 CO 0.27 -0.51 0.78 0.41 -1.32 0.00 0.00 175.29 174.92 1x3z n GLY 147 N -0.30 -1.13 3.81 2.60 0.00 -1.26 -0.24 105.19 108.67 1x3z n GLY 147 Ca -0.13 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1x3z n GLY 147 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1x3z s PRO 148 N -3.99 4.31 0.00 1.61 0.02 -1.26 -4.63 135.00 131.07 1x3z s PRO 148 Ca 0.63 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1x3z s PRO 148 Cb -0.24 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1x3z s PRO 148 CO 0.61 0.10 0.32 0.27 -0.33 0.00 0.00 177.00 177.97 1x3z n ASN 149 N -0.20 0.21 0.00 2.53 6.94 -1.26 -4.77 115.26 118.71 1x3z n ASN 149 Ca 0.05 -0.84 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 1x3z n ASN 149 Cb 0.53 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 1x3z n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1x3z n GLY 150 N 0.10 1.38 0.28 4.83 0.00 -1.26 -4.52 105.19 106.00 1x3z n GLY 150 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1x3z n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1x3z h GLU 151 N 0.00 0.96 -0.65 1.61 4.22 -2.03 -2.38 114.58 116.31 1x3z h GLU 151 Ca 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 59.36 59.21 1x3z h GLU 151 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1x3z h GLU 151 CO 0.00 0.88 0.00 -0.85 -2.18 0.00 0.00 179.01 176.86 1x3z n GLU 152 N -4.35 2.91 0.00 1.92 0.28 -1.26 -2.53 120.64 117.60 1x3z n GLU 152 Ca 0.03 -1.79 0.11 0.00 -0.16 0.00 0.00 57.16 55.35 1x3z n GLU 152 Cb 0.24 -1.76 0.02 0.00 1.43 0.00 0.00 31.44 31.37 1x3z n GLU 152 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1x3z n SER 153 N 0.51 0.89 -0.11 -1.84 7.64 -0.90 -4.05 113.62 115.76 1x3z n SER 153 Ca 0.16 -0.78 0.16 0.00 1.01 0.00 0.00 58.87 59.41 1x3z n SER 153 Cb 0.67 0.72 0.55 0.00 -1.01 0.00 0.00 64.21 65.13 1x3z n SER 153 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1x3z h LYS 154 N 0.14 0.31 0.00 1.43 1.57 -1.46 -3.43 116.57 115.13 1x3z h LYS 154 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1x3z h LYS 154 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1x3z h LYS 154 CO 0.00 0.20 0.00 1.19 -0.57 0.00 0.00 179.45 180.27 1x3z n PHE 155 N -4.45 -1.22 -2.81 -1.35 3.01 -1.26 -5.00 117.46 104.39 1x3z n PHE 155 Ca 0.12 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.18 1x3z n PHE 155 Cb 0.51 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.99 1x3z n PHE 155 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1x3z n ASN 156 N -1.31 6.73 -4.24 4.37 3.02 -1.26 -4.91 115.26 117.66 1x3z n ASN 156 Ca 0.00 -3.60 -0.34 0.00 -0.03 0.00 0.00 54.58 50.62 1x3z n ASN 156 Cb 0.00 -1.14 -0.15 0.00 -0.61 0.00 0.00 39.78 37.88 1x3z n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1x3z n GLY 158 N 4.41 0.51 3.65 0.00 0.00 -1.24 -4.71 105.19 107.80 1x3z n GLY 158 Ca -0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1x3z n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1x3z s THR 159 N -0.88 0.00 -0.21 2.61 -1.32 -1.26 -4.69 115.64 109.89 1x3z s THR 159 Ca 0.14 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.63 1x3z s THR 159 Cb 0.09 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.11 1x3z s THR 159 CO 0.13 0.00 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.70 1x3z s VAL 160 N 0.52 2.30 0.07 5.08 1.01 0.66 -1.32 120.40 128.73 1x3z s VAL 160 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1x3z s VAL 160 Cb -0.04 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1x3z s VAL 160 CO -0.12 0.34 1.10 -1.61 0.00 0.00 0.00 175.10 174.81 1x3z s GLU 161 N 1.26 4.52 0.03 2.72 2.02 -0.50 -1.45 118.70 127.31 1x3z s GLU 161 Ca 0.01 1.64 0.09 0.00 0.02 0.00 0.00 54.97 56.73 1x3z s GLU 161 Cb -0.15 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 1x3z s GLU 161 CO -0.09 -0.09 -0.26 0.96 0.02 0.00 0.00 175.26 175.80 1x3z s ILE 162 N 0.68 2.13 0.03 -1.63 -5.25 -0.43 -1.02 121.20 115.71 1x3z s ILE 162 Ca 0.54 -1.35 0.05 0.00 -0.99 0.00 0.00 60.65 58.90 1x3z s ILE 162 Cb -0.27 -1.81 -0.02 0.00 2.95 0.00 0.00 42.46 43.31 1x3z s ILE 162 CO 0.30 0.40 -0.15 -0.31 -1.79 0.00 0.00 174.94 173.39 1x3z s TYR 163 N -0.77 1.29 -0.14 1.37 1.51 -0.36 -1.42 117.35 118.83 1x3z s TYR 163 Ca 0.11 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1x3z s TYR 163 Cb -0.10 -0.78 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 1x3z s TYR 163 CO 0.02 0.03 -0.04 0.21 -1.11 0.00 0.00 175.55 174.66 1x3z s LYS 164 N -1.02 3.53 -0.01 -0.62 2.47 -0.76 -0.81 119.74 122.52 1x3z s LYS 164 Ca 0.03 -0.52 -0.21 0.00 -1.56 0.00 0.00 55.97 53.71 1x3z s LYS 164 Cb -0.08 -2.86 -0.05 0.00 -1.46 0.00 0.00 37.83 33.38 1x3z s LYS 164 CO 0.01 0.31 0.60 0.00 0.16 0.00 0.00 175.35 176.43 1x3z n ASN 166 N 2.84 2.60 0.00 0.00 3.02 0.81 -1.49 115.26 123.05 1x3z n ASN 166 Ca -0.06 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1x3z n ASN 166 Cb 0.51 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1x3z n ASN 166 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1x3z n ARG 167 N 0.87 1.47 0.00 3.52 3.00 -1.26 -4.69 116.66 119.55 1x3z n ARG 167 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1x3z n ARG 167 Cb 0.42 -0.98 0.00 0.00 0.00 0.00 0.00 32.46 31.89 1x3z n ARG 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1x3z n GLY 169 N 0.43 -0.12 3.90 0.00 0.00 -0.55 -5.02 105.19 103.82 1x3z n GLY 169 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1x3z n GLY 169 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x3z s ASN 170 N -2.49 6.31 0.16 1.61 0.02 -1.24 -4.78 114.94 114.53 1x3z s ASN 170 Ca 0.02 0.32 -0.30 0.00 -1.02 0.00 0.00 52.86 51.87 1x3z s ASN 170 Cb -0.01 -1.96 -0.07 0.00 0.02 0.00 0.00 41.25 39.23 1x3z s ASN 170 CO 0.02 0.25 1.14 -0.63 0.02 0.00 0.00 177.10 177.90 1x3z s ILE 171 N -1.34 3.84 0.01 0.60 -1.09 -1.26 -1.41 121.20 120.55 1x3z s ILE 171 Ca 0.28 1.53 0.08 0.00 -2.23 0.00 0.00 60.65 60.30 1x3z s ILE 171 Cb -0.13 -3.97 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 1x3z s ILE 171 CO 0.20 0.23 -0.24 -0.89 -1.23 0.00 0.00 174.94 173.01 1x3z s THR 172 N 0.04 1.89 0.18 2.92 2.01 0.01 -4.92 115.64 117.78 1x3z s THR 172 Ca 0.52 -1.13 0.08 0.00 0.31 0.00 0.00 61.69 61.47 1x3z s THR 172 Cb -0.30 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1x3z s THR 172 CO 0.34 0.43 -0.05 0.00 -0.69 0.00 0.00 174.62 174.65 1x3z s ARG 173 N -0.83 2.22 -0.33 4.92 1.70 -1.26 -1.23 118.95 124.15 1x3z s ARG 173 Ca 0.09 -1.21 -0.01 0.00 -0.47 0.00 0.00 55.73 54.14 1x3z s ARG 173 Cb -0.09 -2.25 0.11 0.00 -0.57 0.00 0.00 34.95 32.15 1x3z s ARG 173 CO 0.00 0.44 0.14 0.12 -1.08 0.00 0.00 175.30 174.93 1x3z s PHE 174 N -1.75 1.25 0.18 5.89 5.99 -0.19 -4.98 117.98 124.36 1x3z s PHE 174 Ca 0.26 -1.61 -0.15 0.00 0.00 0.00 0.00 56.93 55.43 1x3z s PHE 174 Cb -0.09 -1.41 -0.07 0.00 0.00 0.00 0.00 43.02 41.44 1x3z s PHE 174 CO 0.17 -0.84 0.59 -1.25 -0.00 0.00 0.00 175.22 173.88 1x3z s PRO 175 N 1.46 4.01 -0.48 10.12 0.05 -1.26 -1.42 135.00 147.48 1x3z s PRO 175 Ca 0.12 0.54 -0.11 0.00 0.05 0.00 0.00 61.00 61.60 1x3z s PRO 175 Cb -0.19 -2.87 0.11 0.00 0.05 0.00 0.00 34.50 31.60 1x3z s PRO 175 CO -0.20 0.43 0.38 1.03 0.05 0.00 0.00 177.00 178.69 1x3z s ARG 176 N -2.09 2.66 0.04 4.56 0.52 -0.43 -4.95 118.95 119.26 1x3z s ARG 176 Ca 0.40 -1.69 -0.10 0.00 -0.52 0.00 0.00 55.73 53.82 1x3z s ARG 176 Cb -0.15 -4.02 -0.06 0.00 0.52 0.00 0.00 34.95 31.25 1x3z s ARG 176 CO 0.20 -1.19 0.37 0.71 0.02 0.00 0.00 175.30 175.40 1x3z s TYR 177 N 1.45 3.61 -0.67 -0.53 2.02 -1.26 -3.72 117.35 118.24 1x3z s TYR 177 Ca 0.05 0.78 0.15 0.00 -0.37 0.00 0.00 57.07 57.67 1x3z s TYR 177 Cb -0.27 -2.15 -0.16 0.00 -0.40 0.00 0.00 41.96 38.98 1x3z s TYR 177 CO 0.01 0.57 0.61 0.09 -1.57 0.00 0.00 175.55 175.26 1x3z n ASN 178 N 1.16 0.71 -4.60 2.29 5.03 0.14 -4.83 115.26 115.17 1x3z n ASN 178 Ca -0.10 -0.82 -0.43 0.00 0.87 0.00 0.00 54.58 54.09 1x3z n ASN 178 Cb 0.52 1.02 -0.03 0.00 -1.02 0.00 0.00 39.78 40.28 1x3z n ASN 178 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1x3z s ASP 179 N -2.42 6.02 0.48 6.41 3.68 -1.26 -4.88 116.67 124.70 1x3z s ASP 179 Ca 0.05 1.33 0.23 0.00 2.13 0.00 0.00 52.55 56.29 1x3z s ASP 179 Cb 0.11 -2.53 1.24 0.00 -1.45 0.00 0.00 42.92 40.29 1x3z s ASP 179 CO 0.60 -1.60 2.01 -0.65 0.13 0.00 0.00 175.17 175.66 1x3z h PRO 180 N 12.30 0.00 -0.08 4.34 0.11 -1.95 -1.01 132.00 145.72 1x3z h PRO 180 Ca -0.33 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.62 1x3z h PRO 180 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1x3z h PRO 180 CO 1.03 0.17 -0.64 0.82 -0.21 0.00 0.00 178.00 179.17 1x3z h ILE 181 N 0.00 1.39 -0.65 4.15 1.08 -1.99 -1.57 117.51 119.92 1x3z h ILE 181 Ca -0.00 -2.03 -0.02 0.00 -0.39 0.00 0.00 64.86 62.41 1x3z h ILE 181 Cb 0.39 2.03 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 1x3z h ILE 181 CO 0.02 0.60 0.32 0.50 -0.69 0.00 0.00 178.15 178.91 1x3z h LYS 182 N 0.21 0.93 -0.52 2.37 1.63 -1.59 -1.31 116.57 118.28 1x3z h LYS 182 Ca -0.01 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1x3z h LYS 182 Cb 1.16 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.60 1x3z h LYS 182 CO 0.10 0.73 0.35 -0.07 -3.45 0.00 0.00 179.45 177.11 1x3z h LEU 183 N 0.89 0.55 -1.40 5.20 4.07 -1.21 0.19 115.31 123.61 1x3z h LEU 183 Ca 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1x3z h LEU 183 Cb 0.10 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1x3z h LEU 183 CO -0.03 0.39 0.11 0.25 -1.08 0.00 0.00 178.44 178.08 1x3z h LEU 184 N 0.65 0.00 0.00 1.67 5.85 -0.22 0.45 115.31 123.71 1x3z h LEU 184 Ca 0.20 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.69 1x3z h LEU 184 Cb 0.02 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1x3z h LEU 184 CO -0.05 0.00 -1.80 1.21 -0.34 0.00 0.00 178.44 177.46 1x3z n GLU 185 N -2.28 0.32 -0.23 1.25 0.00 0.58 -4.63 120.64 115.65 1x3z n GLU 185 Ca -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 57.16 57.19 1x3z n GLU 185 Cb 0.14 -1.11 0.04 0.00 0.00 0.00 0.00 31.44 30.51 1x3z n GLU 185 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1x3z h THR 186 N -0.34 1.24 -3.14 6.31 1.35 -1.15 -3.47 112.91 113.71 1x3z h THR 186 Ca -0.35 -0.80 -0.27 0.00 -0.55 0.00 0.00 66.41 64.44 1x3z h THR 186 Cb 1.38 0.56 0.04 0.00 -1.73 0.00 0.00 68.15 68.40 1x3z h THR 186 CO -0.16 0.31 -0.41 0.54 -0.25 0.00 0.00 175.52 175.55 1x3z n ARG 187 N -4.39 -3.28 -3.58 4.72 3.00 0.16 -4.98 116.66 108.30 1x3z n ARG 187 Ca 0.04 0.61 -0.12 0.00 -0.01 0.00 0.00 57.85 58.37 1x3z n ARG 187 Cb 0.19 -4.85 -0.06 0.00 0.00 0.00 0.00 32.46 27.75 1x3z n ARG 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1x3z s LYS 188 N -5.31 0.69 0.00 5.56 -2.85 -1.26 -0.68 119.74 115.90 1x3z s LYS 188 Ca 0.20 0.32 0.00 0.00 -1.00 0.00 0.00 55.97 55.49 1x3z s LYS 188 Cb -0.09 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1x3z s LYS 188 CO 0.25 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 175.93 1x3z n GLY 189 N 1.20 -0.69 0.00 0.59 0.00 -0.83 -4.92 105.19 100.55 1x3z n GLY 189 Ca -0.13 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1x3z n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x3z n ARG 190 N 0.00 1.81 -0.32 1.61 1.74 -1.26 -1.97 116.66 118.28 1x3z n ARG 190 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 1x3z n ARG 190 Cb 0.00 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 31.83 1x3z n ARG 190 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x3z h GLY 192 N 0.64 -1.20 1.01 0.00 0.00 -1.94 0.35 103.07 101.93 1x3z h GLY 192 Ca 0.54 0.60 -0.06 0.00 0.00 0.00 0.00 47.33 48.41 1x3z h GLY 192 CO -0.30 -0.36 0.12 1.05 0.00 0.00 0.00 176.54 177.05 1x3z h GLU 193 N -0.40 0.93 -0.35 4.80 9.09 -1.59 -1.20 114.58 125.85 1x3z h GLU 193 Ca -0.00 -0.23 0.08 0.00 0.05 0.00 0.00 59.36 59.25 1x3z h GLU 193 Cb 0.41 -0.12 -0.08 0.00 -1.65 0.00 0.00 28.75 27.31 1x3z h GLU 193 CO -0.17 0.87 -0.19 -1.49 0.05 0.00 0.00 179.01 178.09 1x3z h TRP 194 N 0.83 -0.49 -0.07 2.06 4.06 0.41 -2.25 115.95 120.51 1x3z h TRP 194 Ca 0.18 0.04 -0.04 0.00 2.06 0.00 0.00 58.89 61.13 1x3z h TRP 194 Cb 0.37 0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1x3z h TRP 194 CO 0.03 -0.27 -0.10 0.00 -3.56 0.00 0.00 178.44 174.53 1x3z n ASN 196 N -4.66 0.00 -0.19 0.00 5.15 -0.47 0.09 115.26 115.18 1x3z n ASN 196 Ca -0.08 0.98 -0.00 0.00 -0.60 0.00 0.00 54.58 54.88 1x3z n ASN 196 Cb 0.34 -0.48 0.10 0.00 -0.53 0.00 0.00 39.78 39.21 1x3z n ASN 196 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1x3z h LEU 197 N 0.00 0.13 -1.05 1.20 6.46 -1.50 -2.38 115.31 118.17 1x3z h LEU 197 Ca 0.00 0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.76 1x3z h LEU 197 Cb 0.00 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 1x3z h LEU 197 CO 0.00 0.08 -0.25 0.15 -0.62 0.00 0.00 178.44 177.80 1x3z h PHE 198 N 0.34 0.41 -0.01 1.25 3.57 -0.90 0.26 116.94 121.85 1x3z h PHE 198 Ca 0.30 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1x3z h PHE 198 Cb 0.39 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1x3z h PHE 198 CO -0.20 0.60 -0.21 1.15 -2.23 0.00 0.00 178.31 177.42 1x3z h THR 199 N 0.33 0.51 -0.56 4.41 2.02 0.15 -0.96 112.91 118.80 1x3z h THR 199 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1x3z h THR 199 Cb 0.62 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1x3z h THR 199 CO 0.04 0.00 0.20 0.25 0.37 0.00 0.00 175.52 176.39 1x3z h LEU 200 N -0.33 0.80 -0.49 2.58 6.46 -0.83 -0.87 115.31 122.64 1x3z h LEU 200 Ca 0.06 -0.19 0.09 0.00 -0.12 0.00 0.00 57.88 57.73 1x3z h LEU 200 Cb 0.41 -0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 40.03 1x3z h LEU 200 CO -0.20 0.77 -0.30 0.40 -0.62 0.00 0.00 178.44 178.50 1x3z h ILE 201 N 0.78 0.24 -0.54 4.05 1.08 -0.36 0.23 117.51 123.00 1x3z h ILE 201 Ca 0.19 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.70 1x3z h ILE 201 Cb 0.24 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.19 1x3z h ILE 201 CO -0.01 0.00 0.28 -0.07 -0.69 0.00 0.00 178.15 177.66 1x3z h LEU 202 N -0.18 0.41 -1.69 1.44 3.38 -0.15 -2.11 115.31 116.40 1x3z h LEU 202 Ca 0.21 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1x3z h LEU 202 Cb 0.52 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1x3z h LEU 202 CO -0.59 0.28 -0.18 0.11 0.09 0.00 0.00 178.44 178.14 1x3z h LYS 203 N 0.54 0.00 0.00 1.13 1.57 0.18 -0.85 116.57 119.13 1x3z h LYS 203 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1x3z h LYS 203 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1x3z h LYS 203 CO -0.16 0.18 0.00 0.43 -0.57 0.00 0.00 179.45 179.34 1x3z n SER 204 N -4.04 0.31 -1.29 0.86 7.64 -0.07 0.15 113.62 117.18 1x3z n SER 204 Ca -0.02 0.60 0.12 0.00 1.01 0.00 0.00 58.87 60.58 1x3z n SER 204 Cb 0.26 -0.66 0.29 0.00 -1.01 0.00 0.00 64.21 63.09 1x3z n SER 204 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1x3z n PHE 205 N -1.87 0.81 -3.30 1.43 3.72 -0.34 -4.93 117.46 112.98 1x3z n PHE 205 Ca 0.02 -0.40 -0.24 0.00 -0.05 0.00 0.00 57.45 56.77 1x3z n PHE 205 Cb 0.13 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1x3z n PHE 205 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1x3z n GLY 206 N 1.62 -0.51 3.82 1.37 0.00 0.41 -4.98 105.19 106.92 1x3z n GLY 206 Ca 0.23 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 1x3z n GLY 206 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x3z s LEU 207 N -6.77 3.50 -0.47 0.99 1.02 -1.16 -5.00 118.68 110.80 1x3z s LEU 207 Ca 0.41 1.67 -0.27 0.00 0.02 0.00 0.00 54.13 55.96 1x3z s LEU 207 Cb -0.20 -4.52 0.03 0.00 0.02 0.00 0.00 46.19 41.53 1x3z s LEU 207 CO 0.51 -0.94 1.05 -0.62 0.02 0.00 0.00 176.35 176.37 1x3z s ASP 208 N -3.07 6.57 0.11 2.29 -1.08 -1.26 -4.59 116.67 115.64 1x3z s ASP 208 Ca 0.61 0.31 0.09 0.00 -0.52 0.00 0.00 52.55 53.04 1x3z s ASP 208 Cb -0.13 -2.51 -0.04 0.00 -1.46 0.00 0.00 42.92 38.78 1x3z s ASP 208 CO 0.37 -1.17 -0.23 -0.69 0.52 0.00 0.00 175.17 173.97 1x3z s VAL 209 N 4.17 1.91 0.13 1.11 1.01 -1.26 -1.30 120.40 126.18 1x3z s VAL 209 Ca 0.43 -1.63 0.09 0.00 0.00 0.00 0.00 61.98 60.87 1x3z s VAL 209 Cb -0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1x3z s VAL 209 CO 0.30 -0.02 -0.20 -0.13 0.00 0.00 0.00 175.10 175.05 1x3z s ARG 210 N -1.99 1.22 -0.25 2.72 0.52 0.17 -4.53 118.95 116.81 1x3z s ARG 210 Ca 0.09 -1.29 -0.06 0.00 -0.52 0.00 0.00 55.73 53.95 1x3z s ARG 210 Cb -0.10 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.93 1x3z s ARG 210 CO 0.05 0.31 0.05 -0.47 0.02 0.00 0.00 175.30 175.26 1x3z s TYR 211 N -1.52 3.07 -0.22 -0.53 5.04 0.40 -1.27 117.35 122.33 1x3z s TYR 211 Ca 0.11 -0.64 -0.05 0.00 -2.44 0.00 0.00 57.07 54.05 1x3z s TYR 211 Cb -0.08 -2.21 -0.02 0.00 0.35 0.00 0.00 41.96 39.99 1x3z s TYR 211 CO 0.06 -0.44 -0.00 0.54 -1.34 0.00 0.00 175.55 174.36 1x3z s VAL 212 N 1.56 3.82 -0.26 3.14 0.11 0.75 -1.60 120.40 127.93 1x3z s VAL 212 Ca 0.06 -0.35 -0.10 0.00 -2.93 0.00 0.00 61.98 58.66 1x3z s VAL 212 Cb -0.15 -2.75 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 1x3z s VAL 212 CO 0.02 0.41 0.14 0.86 -3.33 0.00 0.00 175.10 173.20 1x3z s TRP 213 N 1.30 3.19 -0.21 1.54 -0.00 -0.13 -1.63 118.94 122.99 1x3z s TRP 213 Ca 0.04 -0.03 -0.08 0.00 -0.00 0.00 0.00 56.10 56.03 1x3z s TRP 213 Cb -0.15 -2.31 -0.04 0.00 -0.00 0.00 0.00 33.47 30.97 1x3z s TRP 213 CO 0.01 -0.18 0.09 1.21 -0.00 0.00 0.00 176.95 178.08 1x3z s ASN 214 N 1.57 5.62 0.54 5.86 3.04 -0.50 -1.52 114.94 129.55 1x3z s ASN 214 Ca 0.07 0.01 0.23 0.00 0.04 0.00 0.00 52.86 53.21 1x3z s ASN 214 Cb -0.15 -1.99 1.41 0.00 -1.54 0.00 0.00 41.25 38.98 1x3z s ASN 214 CO 0.08 0.09 2.05 -0.09 -3.04 0.00 0.00 177.10 176.19 1x3z h ARG 215 N 7.30 0.00 -3.31 0.43 2.43 -1.69 -3.04 114.38 116.50 1x3z h ARG 215 Ca -0.37 0.00 -0.77 0.00 -0.81 0.00 0.00 59.98 58.03 1x3z h ARG 215 Cb 1.17 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.54 1x3z h ARG 215 CO 0.65 0.00 1.72 0.39 -1.51 0.00 0.00 179.97 181.23 1x3z n GLU 216 N -4.32 3.88 -4.06 0.20 -0.58 -1.26 -4.81 120.64 109.69 1x3z n GLU 216 Ca 0.05 -3.79 -0.41 0.00 -0.42 0.00 0.00 57.16 52.59 1x3z n GLU 216 Cb 0.43 -2.81 0.01 0.00 -0.57 0.00 0.00 31.44 28.49 1x3z n GLU 216 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1x3z n ASP 217 N 3.13 -3.16 -3.62 1.62 4.64 -1.16 -4.97 116.55 113.03 1x3z n ASP 217 Ca 0.37 -1.16 -0.15 0.00 -1.38 0.00 0.00 54.79 52.46 1x3z n ASP 217 Cb 0.35 -1.40 -0.07 0.00 -1.04 0.00 0.00 41.12 38.96 1x3z n ASP 217 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 1x3z s HIS 218 N -3.75 -0.64 0.04 -0.67 2.46 -1.18 -5.08 115.29 106.46 1x3z s HIS 218 Ca 0.40 1.39 0.00 0.00 0.47 0.00 0.00 55.06 57.32 1x3z s HIS 218 Cb -0.22 0.29 -0.03 0.00 -0.13 0.00 0.00 32.58 32.49 1x3z s HIS 218 CO 0.87 -0.44 -0.04 0.14 -2.47 0.00 0.00 174.74 172.80 1x3z s VAL 219 N -0.35 0.27 0.00 0.89 -7.23 -1.26 -1.41 120.40 111.32 1x3z s VAL 219 Ca -0.05 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1x3z s VAL 219 Cb -0.03 -0.67 0.00 0.00 0.56 0.00 0.00 36.38 36.24 1x3z s VAL 219 CO 0.04 -0.59 0.00 -2.67 -0.31 0.00 0.00 175.10 171.57 1x3z n TRP 220 N 1.18 -0.59 -4.19 2.82 2.14 -0.65 -4.84 117.44 113.31 1x3z n TRP 220 Ca -0.21 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.25 1x3z n TRP 220 Cb 0.56 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.96 1x3z n TRP 220 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1x3z s GLU 222 N -4.04 1.46 0.01 0.00 2.02 -0.39 0.21 118.70 117.97 1x3z s GLU 222 Ca 0.28 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.42 1x3z s GLU 222 Cb 0.07 -1.52 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 1x3z s GLU 222 CO 0.05 0.40 -0.09 -0.47 0.02 0.00 0.00 175.26 175.17 1x3z s TYR 223 N -0.71 0.80 -0.57 1.61 6.14 -0.33 0.42 117.35 124.72 1x3z s TYR 223 Ca 0.07 -0.24 -0.21 0.00 0.64 0.00 0.00 57.07 57.34 1x3z s TYR 223 Cb -0.08 -0.50 0.07 0.00 0.42 0.00 0.00 41.96 41.87 1x3z s TYR 223 CO 0.01 -0.01 0.77 0.12 0.64 0.00 0.00 175.55 177.07 1x3z s PHE 224 N -0.52 2.92 -0.15 4.97 5.36 -0.42 0.64 117.98 130.79 1x3z s PHE 224 Ca 0.01 -0.58 -0.29 0.00 -0.96 0.00 0.00 56.93 55.11 1x3z s PHE 224 Cb -0.05 -3.91 -0.01 0.00 -0.34 0.00 0.00 43.02 38.71 1x3z s PHE 224 CO 0.00 -1.28 1.10 0.45 -1.46 0.00 0.00 175.22 174.03 1x3z s SER 225 N 3.18 7.10 0.10 6.13 0.15 -1.10 -4.69 113.70 124.56 1x3z s SER 225 Ca 0.18 1.57 -0.13 0.00 0.70 0.00 0.00 55.95 58.27 1x3z s SER 225 Cb -0.19 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.40 1x3z s SER 225 CO 0.11 -0.60 1.29 -1.13 1.20 0.00 0.00 173.24 174.10 1x3z h ASN 226 N 7.49 0.93 -0.48 5.45 -0.73 -1.89 -0.49 115.58 125.86 1x3z h ASN 226 Ca -0.27 -0.64 -0.03 0.00 1.87 0.00 0.00 56.30 57.23 1x3z h ASN 226 Cb 1.11 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 39.40 1x3z h ASN 226 CO 0.92 1.43 0.22 0.15 -0.37 0.00 0.00 177.43 179.77 1x3z h PHE 227 N 0.50 0.74 -0.00 0.67 3.57 -1.91 -1.91 116.94 118.60 1x3z h PHE 227 Ca -0.06 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1x3z h PHE 227 Cb 1.43 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1x3z h PHE 227 CO 0.09 0.57 -0.31 1.28 -2.23 0.00 0.00 178.31 177.71 1x3z n LEU 228 N -4.35 0.69 -3.94 0.59 4.32 -1.20 -4.98 117.00 108.13 1x3z n LEU 228 Ca 0.04 -0.08 -0.26 0.00 -0.02 0.00 0.00 56.01 55.69 1x3z n LEU 228 Cb 0.15 -0.20 -0.02 0.00 -1.62 0.00 0.00 43.42 41.73 1x3z n LEU 228 CO 0.38 0.14 -0.23 -3.20 -1.22 0.00 0.00 177.39 173.26 1x3z n ASN 229 N -1.05 -0.58 -3.61 -1.43 2.85 -0.22 -4.96 115.26 106.25 1x3z n ASN 229 Ca 0.10 -1.01 -0.02 0.00 -0.11 0.00 0.00 54.58 53.54 1x3z n ASN 229 Cb 0.33 -3.06 -0.02 0.00 1.24 0.00 0.00 39.78 38.28 1x3z n ASN 229 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1x3z s ARG 230 N -6.53 0.18 0.60 1.20 1.70 -1.03 -5.04 118.95 110.04 1x3z s ARG 230 Ca 0.03 -0.08 -0.20 0.00 -0.47 0.00 0.00 55.73 55.01 1x3z s ARG 230 Cb -0.01 0.08 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1x3z s ARG 230 CO 0.89 -0.08 1.30 0.91 -1.08 0.00 0.00 175.30 177.24 1x3z n TRP 231 N -0.16 2.03 -4.40 5.89 7.02 -1.26 -2.72 117.44 123.84 1x3z n TRP 231 Ca 0.00 0.43 -0.19 0.00 -1.02 0.00 0.00 57.50 56.71 1x3z n TRP 231 Cb 0.59 -2.30 -0.14 0.00 -2.42 0.00 0.00 31.31 27.03 1x3z n TRP 231 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1x3z s VAL 232 N -1.34 0.91 -0.33 -0.99 1.01 0.21 -4.86 120.40 115.00 1x3z s VAL 232 Ca 0.77 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1x3z s VAL 232 Cb -0.40 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1x3z s VAL 232 CO 0.45 0.13 1.17 -2.28 0.00 0.00 0.00 175.10 174.57 1x3z s HIS 233 N -0.50 2.94 -0.15 5.22 2.46 -1.26 -1.18 115.29 122.82 1x3z s HIS 233 Ca 0.02 1.02 0.02 0.00 0.47 0.00 0.00 55.06 56.59 1x3z s HIS 233 Cb -0.06 -3.85 0.02 0.00 -0.13 0.00 0.00 32.58 28.56 1x3z s HIS 233 CO 0.00 -1.17 -0.19 0.54 -2.47 0.00 0.00 174.74 171.45 1x3z s VAL 234 N 4.00 1.92 -0.15 0.89 0.11 0.13 0.13 120.40 127.43 1x3z s VAL 234 Ca 0.50 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.66 1x3z s VAL 234 Cb -0.13 -1.73 -0.01 0.00 -1.53 0.00 0.00 36.38 32.98 1x3z s VAL 234 CO 0.20 0.52 -0.12 -0.62 -3.33 0.00 0.00 175.10 171.75 1x3z s ASP 235 N 1.09 4.05 0.14 3.54 -1.08 -0.86 -1.04 116.67 122.51 1x3z s ASP 235 Ca -0.01 -0.34 0.11 0.00 -0.52 0.00 0.00 52.55 51.78 1x3z s ASP 235 Cb -0.14 -1.63 -0.13 0.00 -1.46 0.00 0.00 42.92 39.56 1x3z s ASP 235 CO -0.07 0.13 1.23 0.77 0.52 0.00 0.00 175.17 177.75 1x3z h SER 236 N 6.97 0.00 0.00 -0.34 4.64 -1.92 -1.71 113.55 121.19 1x3z h SER 236 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1x3z h SER 236 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1x3z h SER 236 CO 0.57 0.83 0.00 0.00 -0.87 0.00 0.00 176.83 177.36 1x3z n GLU 238 N -1.58 2.59 -1.93 0.00 4.07 -1.26 -4.86 120.64 117.67 1x3z n GLU 238 Ca 0.00 0.93 -0.41 0.00 -0.06 0.00 0.00 57.16 57.62 1x3z n GLU 238 Cb 0.00 -2.75 -0.01 0.00 -0.06 0.00 0.00 31.44 28.63 1x3z n GLU 238 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1x3z n GLN 239 N 3.52 3.77 -5.15 5.31 7.27 -1.26 -4.49 117.38 126.35 1x3z n GLN 239 Ca 0.15 -3.09 -0.32 0.00 0.07 0.00 0.00 57.00 53.81 1x3z n GLN 239 Cb 0.34 -2.89 -0.16 0.00 2.41 0.00 0.00 30.24 29.94 1x3z n GLN 239 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1x3z s SER 240 N 1.40 3.28 -0.23 1.69 1.04 -0.64 -4.95 113.70 115.28 1x3z s SER 240 Ca 0.51 -0.49 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 1x3z s SER 240 Cb 0.15 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 65.01 1x3z s SER 240 CO -0.05 0.19 -0.06 0.12 0.98 0.00 0.00 173.24 174.42 1x3z s PHE 241 N 0.15 2.97 -0.64 5.02 5.36 -1.26 -2.03 117.98 127.56 1x3z s PHE 241 Ca -0.12 -1.16 -0.07 0.00 -0.96 0.00 0.00 56.93 54.62 1x3z s PHE 241 Cb -0.16 -2.08 0.01 0.00 -0.34 0.00 0.00 43.02 40.44 1x3z s PHE 241 CO 0.07 -0.62 0.66 -3.47 -1.46 0.00 0.00 175.22 170.39 1x3z n ASP 242 N 4.75 -7.46 -2.78 6.13 2.03 0.35 -4.99 116.55 114.58 1x3z n ASP 242 Ca -0.18 0.02 -0.09 0.00 0.52 0.00 0.00 54.79 55.07 1x3z n ASP 242 Cb 0.50 -4.81 0.04 0.00 -0.72 0.00 0.00 41.12 36.12 1x3z n ASP 242 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1x3z n GLN 243 N -1.33 0.75 0.18 -0.67 10.64 -1.26 -4.94 117.38 120.75 1x3z n GLN 243 Ca 0.00 -1.87 0.13 0.00 -1.83 0.00 0.00 57.00 53.43 1x3z n GLN 243 Cb 0.52 -1.45 0.65 0.00 -0.86 0.00 0.00 30.24 29.10 1x3z n GLN 243 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1x3z h PRO 244 N 4.11 0.00 0.04 2.61 0.13 -1.90 -2.34 132.00 134.64 1x3z h PRO 244 Ca -0.11 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.78 1x3z h PRO 244 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1x3z h PRO 244 CO 0.31 0.00 -1.12 0.10 -0.23 0.00 0.00 178.00 177.06 1x3z h TYR 245 N 0.00 0.15 -0.04 1.56 -0.00 -1.87 -3.34 116.97 113.42 1x3z h TYR 245 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 58.73 58.62 1x3z h TYR 245 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 36.78 1x3z h TYR 245 CO 0.00 1.09 -0.03 -0.89 -0.00 0.00 0.00 178.16 178.33 1x3z n ILE 246 N -3.39 -0.03 0.29 -0.90 2.08 -0.88 -0.88 119.36 115.65 1x3z n ILE 246 Ca -0.04 0.13 -0.11 0.00 0.56 0.00 0.00 62.75 63.29 1x3z n ILE 246 Cb 0.97 -0.16 -0.05 0.00 -0.75 0.00 0.00 39.64 39.64 1x3z n ILE 246 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1x3z h TYR 247 N 0.00 -0.69 -0.21 1.39 0.05 -1.83 -0.92 116.97 114.76 1x3z h TYR 247 Ca 0.01 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 1x3z h TYR 247 Cb 0.02 0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1x3z h TYR 247 CO -0.06 -0.43 -0.30 1.03 -1.05 0.00 0.00 178.16 177.35 1x3z h SER 248 N -0.87 0.43 0.00 3.88 0.87 -1.47 -2.18 113.55 114.20 1x3z h SER 248 Ca -0.08 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.27 1x3z h SER 248 Cb 0.57 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1x3z h SER 248 CO 0.13 0.71 -1.09 2.30 -0.53 0.00 0.00 176.83 178.35 1x3z n ILE 249 N -4.10 1.49 -0.27 2.23 -5.35 -0.06 -3.47 119.36 109.84 1x3z n ILE 249 Ca -0.01 0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.51 1x3z n ILE 249 Cb 0.43 -2.30 0.06 0.00 -1.74 0.00 0.00 39.64 36.08 1x3z n ILE 249 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1x3z h ASN 250 N -1.00 0.92 1.21 7.28 -0.26 -1.30 -0.62 115.58 121.81 1x3z h ASN 250 Ca -0.08 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1x3z h ASN 250 Cb 0.99 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 1x3z h ASN 250 CO -0.05 0.75 -0.47 -0.50 -1.06 0.00 0.00 177.43 176.10 1x3z h TRP 251 N 1.01 0.00 -6.07 1.19 4.06 -1.07 -3.48 115.95 111.59 1x3z h TRP 251 Ca 0.26 0.00 -0.41 0.00 2.06 0.00 0.00 58.89 60.79 1x3z h TRP 251 Cb 0.04 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 28.26 1x3z h TRP 251 CO -0.00 0.00 -0.83 -1.71 -3.56 0.00 0.00 178.44 172.34 1x3z n ASN 252 N -2.43 -1.19 -4.77 -3.49 5.15 -0.24 -4.95 115.26 103.34 1x3z n ASN 252 Ca 0.03 -0.81 -0.37 0.00 -0.60 0.00 0.00 54.58 52.83 1x3z n ASN 252 Cb 0.48 -4.10 -0.07 0.00 -0.53 0.00 0.00 39.78 35.56 1x3z n ASN 252 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1x3z s LYS 253 N -5.96 4.06 -0.01 1.20 2.20 -0.86 -4.98 119.74 115.41 1x3z s LYS 253 Ca 0.00 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.47 1x3z s LYS 253 Cb -0.00 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1x3z s LYS 253 CO 0.81 0.42 1.26 0.15 -0.36 0.00 0.00 175.35 177.63 1x3z s LYS 254 N -0.11 4.35 0.05 4.03 3.01 -1.26 -4.50 119.74 125.32 1x3z s LYS 254 Ca 0.19 1.79 0.05 0.00 -1.01 0.00 0.00 55.97 56.98 1x3z s LYS 254 Cb -0.14 -3.50 -0.03 0.00 -1.01 0.00 0.00 37.83 33.16 1x3z s LYS 254 CO 0.07 -0.43 -0.13 -1.64 0.51 0.00 0.00 175.35 173.72 1x3z s MET 255 N 1.94 0.81 0.00 1.68 -1.94 -0.77 -4.92 119.30 116.10 1x3z s MET 255 Ca 0.59 -0.84 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 1x3z s MET 255 Cb -0.28 -0.79 0.00 0.00 2.01 0.00 0.00 34.83 35.77 1x3z s MET 255 CO 0.25 0.18 0.00 -1.13 -0.01 0.00 0.00 175.02 174.31 1x3z n SER 256 N 1.56 0.00 -4.43 3.03 3.41 -1.26 -1.10 113.62 114.83 1x3z n SER 256 Ca -0.20 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.08 1x3z n SER 256 Cb 0.54 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 1x3z n SER 256 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1x3z s TYR 257 N -0.94 2.76 -0.24 7.33 2.02 -1.26 -4.81 117.35 122.21 1x3z s TYR 257 Ca 0.00 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.32 1x3z s TYR 257 Cb 0.00 -1.74 0.05 0.00 -0.40 0.00 0.00 41.96 39.87 1x3z s TYR 257 CO 0.00 -0.01 -0.13 0.00 -1.57 0.00 0.00 175.55 173.85 1x3z s ILE 259 N 1.18 1.16 -0.01 0.00 -5.25 -0.57 -1.04 121.20 116.68 1x3z s ILE 259 Ca -0.04 -0.77 0.03 0.00 -0.99 0.00 0.00 60.65 58.88 1x3z s ILE 259 Cb -0.18 -1.00 -0.03 0.00 2.95 0.00 0.00 42.46 44.20 1x3z s ILE 259 CO -0.07 0.22 -0.09 0.00 -1.79 0.00 0.00 174.94 173.20 1x3z s ALA 260 N -0.53 2.91 -0.09 2.27 0.00 -0.39 -0.95 121.76 124.99 1x3z s ALA 260 Ca 0.04 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1x3z s ALA 260 Cb -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1x3z s ALA 260 CO 0.00 0.60 -0.21 -0.06 0.00 0.00 0.00 175.76 176.09 1x3z s PHE 261 N -0.93 2.24 0.13 0.00 0.40 -0.63 -1.23 117.98 117.96 1x3z s PHE 261 Ca 0.15 -0.90 -0.08 0.00 -0.60 0.00 0.00 56.93 55.51 1x3z s PHE 261 Cb -0.11 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.89 1x3z s PHE 261 CO 0.06 -0.38 0.23 0.20 0.70 0.00 0.00 175.22 176.03 1x3z s GLY 262 N 0.43 0.37 0.45 4.36 0.00 0.06 -0.45 107.32 112.54 1x3z s GLY 262 Ca -0.18 -0.83 0.31 0.00 0.00 0.00 0.00 44.72 44.02 1x3z s GLY 262 CO 0.07 -0.87 1.93 0.07 0.00 0.00 0.00 173.10 174.30 1x3z h LYS 263 N 2.65 0.00 -0.01 2.90 2.10 -1.79 -1.67 116.57 120.75 1x3z h LYS 263 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1x3z h LYS 263 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1x3z h LYS 263 CO 0.52 0.00 -0.44 -0.25 -2.00 0.00 0.00 179.45 177.28 1x3z n ASP 264 N -2.61 1.49 0.00 7.07 10.43 -1.26 -4.88 116.55 126.79 1x3z n ASP 264 Ca -0.01 -1.25 0.00 0.00 2.57 0.00 0.00 54.79 56.10 1x3z n ASP 264 Cb 0.11 0.58 0.00 0.00 1.84 0.00 0.00 41.12 43.65 1x3z n ASP 264 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1x3z n GLY 265 N 1.23 1.78 3.13 0.44 0.00 -0.63 -4.80 105.19 106.35 1x3z n GLY 265 Ca 0.06 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1x3z n GLY 265 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x3z s VAL 266 N -2.00 2.20 0.01 1.61 1.01 -1.26 -0.76 120.40 121.22 1x3z s VAL 266 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1x3z s VAL 266 Cb 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1x3z s VAL 266 CO 0.00 0.46 -0.09 0.54 0.00 0.00 0.00 175.10 176.01 1x3z s VAL 267 N 1.29 0.67 -0.51 2.92 0.11 -0.36 -4.59 120.40 119.92 1x3z s VAL 267 Ca 0.03 -0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 58.24 1x3z s VAL 267 Cb -0.14 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1x3z s VAL 267 CO -0.11 0.05 1.55 -0.62 -3.33 0.00 0.00 175.10 172.63 1x3z s ASP 268 N -0.58 5.98 -0.36 3.54 3.68 -1.26 -1.26 116.67 126.40 1x3z s ASP 268 Ca 0.00 0.53 0.07 0.00 2.13 0.00 0.00 52.55 55.29 1x3z s ASP 268 Cb -0.05 -2.54 0.64 0.00 -1.45 0.00 0.00 42.92 39.52 1x3z s ASP 268 CO 0.00 -1.78 1.75 1.33 0.13 0.00 0.00 175.17 176.60 1x3z n VAL 269 N 7.04 2.93 0.04 1.11 0.24 -0.20 -4.67 118.33 124.82 1x3z n VAL 269 Ca 0.16 -2.07 -0.12 0.00 -2.04 0.00 0.00 64.34 60.27 1x3z n VAL 269 Cb 0.49 -0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 32.39 1x3z n VAL 269 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1x3z h SER 270 N 1.45 -0.02 0.20 -1.34 0.02 -1.76 -2.62 113.55 109.47 1x3z h SER 270 Ca 0.41 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1x3z h SER 270 Cb 2.36 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.90 1x3z h SER 270 CO 0.79 0.04 0.00 0.29 -1.14 0.00 0.00 176.83 176.80 1x3z n LYS 271 N -5.08 0.10 0.08 3.45 5.02 -1.26 0.53 118.16 121.00 1x3z n LYS 271 Ca -0.07 0.23 -0.05 0.00 -2.02 0.00 0.00 58.31 56.40 1x3z n LYS 271 Cb 0.07 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 1x3z n LYS 271 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1x3z h ARG 272 N 0.00 0.00 0.00 1.97 2.43 -1.80 -3.42 114.38 113.56 1x3z h ARG 272 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1x3z h ARG 272 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1x3z h ARG 272 CO 0.00 0.88 -1.18 0.66 -1.51 0.00 0.00 179.97 178.82 1x3z n TYR 273 N -3.35 0.00 -2.16 2.20 4.01 0.19 -4.71 117.16 113.34 1x3z n TYR 273 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1x3z n TYR 273 Cb 0.88 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1x3z n TYR 273 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1x3z n ILE 274 N -2.71 4.12 1.18 -0.72 5.41 0.10 -4.29 119.36 122.46 1x3z n ILE 274 Ca -0.06 -4.02 0.12 0.00 1.00 0.00 0.00 62.75 59.80 1x3z n ILE 274 Cb 0.56 -2.42 0.25 0.00 -0.71 0.00 0.00 39.64 37.32 1x3z n ILE 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1x3z n LEU 275 N 4.41 1.60 0.00 1.39 -0.00 -1.26 -4.80 117.00 118.33 1x3z n LEU 275 Ca 0.43 -0.52 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1x3z n LEU 275 Cb 0.37 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1x3z n LEU 275 CO 0.84 0.29 0.00 0.00 -0.00 0.00 0.00 177.39 178.52 1x3z n GLN 276 N -0.15 0.00 -4.14 1.47 10.64 -1.26 -5.00 117.38 118.95 1x3z n GLN 276 Ca 0.12 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.98 1x3z n GLN 276 Cb 0.41 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.76 1x3z n GLN 276 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1x3z n ASN 277 N -0.94 -1.73 -4.61 2.61 5.03 -1.26 -4.71 115.26 109.66 1x3z n ASN 277 Ca 0.00 -1.04 -0.43 0.00 0.87 0.00 0.00 54.58 53.98 1x3z n ASN 277 Cb 0.00 -2.74 -0.03 0.00 -1.02 0.00 0.00 39.78 35.98 1x3z n ASN 277 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1x3z s GLU 278 N -6.84 3.86 1.02 3.52 2.12 -1.26 -1.85 118.70 119.27 1x3z s GLU 278 Ca 0.39 0.63 -0.16 0.00 0.36 0.00 0.00 54.97 56.20 1x3z s GLU 278 Cb -0.21 -3.80 0.20 0.00 0.26 0.00 0.00 34.13 30.58 1x3z s GLU 278 CO 0.92 -0.96 1.19 -0.51 -0.54 0.00 0.00 175.26 175.36 1x3z s LEU 279 N 3.54 1.82 0.12 2.70 2.01 -0.26 -4.96 118.68 123.65 1x3z s LEU 279 Ca 0.39 0.64 -0.30 0.00 0.01 0.00 0.00 54.13 54.87 1x3z s LEU 279 Cb -0.12 -2.69 -0.07 0.00 0.01 0.00 0.00 46.19 43.32 1x3z s LEU 279 CO 0.19 -3.10 1.17 -2.84 1.01 0.00 0.00 176.35 172.78 1x3z s PRO 280 N -5.51 4.48 -0.04 1.29 0.02 -1.26 -4.82 135.00 129.16 1x3z s PRO 280 Ca 0.69 1.78 -0.21 0.00 0.02 0.00 0.00 61.00 63.28 1x3z s PRO 280 Cb -0.10 -3.30 -0.05 0.00 0.02 0.00 0.00 34.50 31.07 1x3z s PRO 280 CO 0.54 -0.14 0.61 1.03 -0.33 0.00 0.00 177.00 178.72 1x3z s ARG 281 N 0.41 4.37 0.00 5.54 3.00 -1.26 -4.88 118.95 126.13 1x3z s ARG 281 Ca 0.55 0.75 0.00 0.00 0.00 0.00 0.00 55.73 57.03 1x3z s ARG 281 Cb -0.30 -3.39 0.00 0.00 0.00 0.00 0.00 34.95 31.26 1x3z s ARG 281 CO 0.32 0.24 0.00 -0.40 0.00 0.00 0.00 175.30 175.46 1x3z n ASP 282 N 3.20 0.00 0.10 0.23 3.85 -1.26 -4.91 116.55 117.77 1x3z n ASP 282 Ca -0.05 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.16 1x3z n ASP 282 Cb 0.51 0.00 0.38 0.00 -1.35 0.00 0.00 41.12 40.66 1x3z n ASP 282 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1x3z n GLN 283 N 0.00 0.27 -3.61 0.11 1.13 -1.26 -4.89 117.38 109.14 1x3z n GLN 283 Ca 0.00 0.21 -0.15 0.00 -1.94 0.00 0.00 57.00 55.12 1x3z n GLN 283 Cb 0.00 -1.81 -0.07 0.00 0.11 0.00 0.00 30.24 28.48 1x3z n GLN 283 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1x3z s ILE 284 N -3.11 0.00 0.40 5.09 2.07 -1.26 -4.57 121.20 119.83 1x3z s ILE 284 Ca 0.10 -0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.07 1x3z s ILE 284 Cb 0.12 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.61 1x3z s ILE 284 CO 0.61 -0.00 1.48 -0.75 -1.91 0.00 0.00 174.94 174.37 1x3z s LYS 285 N 0.12 3.95 0.07 3.50 2.20 -1.26 -4.87 119.74 123.44 1x3z s LYS 285 Ca -0.02 2.55 -0.33 0.00 -0.36 0.00 0.00 55.97 57.81 1x3z s LYS 285 Cb -0.04 -2.86 -0.19 0.00 -1.51 0.00 0.00 37.83 33.23 1x3z s LYS 285 CO 0.02 -0.66 1.62 1.49 -0.36 0.00 0.00 175.35 177.47 1x3z h GLU 286 N 2.75 -0.85 -1.13 4.03 4.57 -2.00 -2.27 114.58 119.69 1x3z h GLU 286 Ca -0.51 0.06 0.32 0.00 -1.18 0.00 0.00 59.36 58.05 1x3z h GLU 286 Cb 1.25 0.19 -0.11 0.00 -0.16 0.00 0.00 28.75 29.92 1x3z h GLU 286 CO 0.63 -0.56 0.72 1.05 -1.18 0.00 0.00 179.01 179.67 1x3z h GLU 287 N -0.89 0.28 0.03 1.92 9.09 -2.00 -0.10 114.58 122.92 1x3z h GLU 287 Ca -0.09 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.30 1x3z h GLU 287 Cb 0.68 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1x3z h GLU 287 CO 0.15 0.18 -0.02 -0.44 0.05 0.00 0.00 179.01 178.94 1x3z h ASP 288 N 0.29 -0.04 -0.70 3.06 3.32 -1.81 -2.24 116.42 118.31 1x3z h ASP 288 Ca 0.68 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 57.45 1x3z h ASP 288 Cb 1.86 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 41.38 1x3z h ASP 288 CO -0.35 0.30 0.43 0.25 -1.72 0.00 0.00 179.24 178.14 1x3z h LEU 289 N -0.38 0.69 0.00 1.55 5.85 -0.51 0.47 115.31 122.98 1x3z h LEU 289 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1x3z h LEU 289 Cb 0.35 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1x3z h LEU 289 CO 0.01 0.47 0.00 0.29 -0.34 0.00 0.00 178.44 178.87 1x3z n LYS 290 N -4.69 0.00 -0.27 1.25 4.76 -0.74 -2.20 118.16 116.27 1x3z n LYS 290 Ca 0.08 0.43 -0.05 0.00 -2.87 0.00 0.00 58.31 55.90 1x3z n LYS 290 Cb 0.11 -1.21 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 1x3z n LYS 290 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1x3z n PHE 291 N -1.44 -0.17 -0.38 2.13 7.35 -0.84 -0.52 117.46 123.58 1x3z n PHE 291 Ca 0.00 0.82 -0.07 0.00 -0.76 0.00 0.00 57.45 57.45 1x3z n PHE 291 Cb 0.00 -0.63 -0.04 0.00 0.35 0.00 0.00 39.48 39.16 1x3z n PHE 291 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1x3z n LEU 292 N -4.88 -0.84 0.47 -2.13 0.00 0.16 0.57 117.00 110.35 1x3z n LEU 292 Ca 0.03 1.65 -0.19 0.00 0.00 0.00 0.00 56.01 57.50 1x3z n LEU 292 Cb 0.21 -0.28 -0.09 0.00 0.00 0.00 0.00 43.42 43.26 1x3z n LEU 292 CO -0.10 -1.39 0.50 0.00 0.00 0.00 0.00 177.39 176.40 1x3z h GLN 294 N -1.29 0.06 -0.36 0.00 4.20 -0.59 0.69 115.11 117.82 1x3z h GLN 294 Ca -0.12 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.62 1x3z h GLN 294 Cb 0.92 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 1x3z h GLN 294 CO 0.20 0.04 0.16 0.35 -0.67 0.00 0.00 178.83 178.91 1x3z h PHE 295 N 0.06 0.29 -0.27 2.96 3.57 0.23 0.13 116.94 123.90 1x3z h PHE 295 Ca 0.44 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.88 1x3z h PHE 295 Cb 0.77 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1x3z h PHE 295 CO -0.49 0.14 -0.10 0.82 -2.23 0.00 0.00 178.31 176.45 1x3z h ILE 296 N 0.33 1.29 -0.60 1.41 2.04 0.31 -0.70 117.51 121.60 1x3z h ILE 296 Ca 0.16 -1.16 0.09 0.00 1.00 0.00 0.00 64.86 64.95 1x3z h ILE 296 Cb 0.09 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 1x3z h ILE 296 CO -0.13 0.37 0.24 0.74 0.00 0.00 0.00 178.15 179.36 1x3z h THR 297 N 0.30 0.79 0.47 -0.27 2.02 0.39 0.34 112.91 116.94 1x3z h THR 297 Ca 0.06 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1x3z h THR 297 Cb 0.60 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1x3z h THR 297 CO 0.03 0.08 -0.22 0.50 0.37 0.00 0.00 175.52 176.28 1x3z h LYS 298 N 0.43 -0.60 -0.90 6.66 3.64 -0.41 -0.37 116.57 125.01 1x3z h LYS 298 Ca 0.30 0.04 0.36 0.00 -1.27 0.00 0.00 60.65 60.08 1x3z h LYS 298 Cb 0.35 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 32.15 1x3z h LYS 298 CO -0.29 -0.40 0.43 -2.13 -2.27 0.00 0.00 179.45 174.79 1x3z n ARG 299 N -3.69 -0.06 0.09 1.90 0.63 -0.30 0.36 116.66 115.59 1x3z n ARG 299 Ca -0.08 1.25 -0.04 0.00 -0.92 0.00 0.00 57.85 58.07 1x3z n ARG 299 Cb 0.25 -2.22 0.16 0.00 0.45 0.00 0.00 32.46 31.10 1x3z n ARG 299 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1x3z h LEU 300 N 0.00 0.27 -1.90 6.15 6.46 0.54 -3.12 115.31 123.71 1x3z h LEU 300 Ca 0.74 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 58.37 1x3z h LEU 300 Cb 1.92 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.78 1x3z h LEU 300 CO -0.71 0.74 0.00 0.54 -0.62 0.00 0.00 178.44 178.39 1x3z n ARG 301 N -3.94 2.26 -0.42 1.25 1.74 0.16 -4.67 116.66 113.04 1x3z n ARG 301 Ca -0.02 -1.88 0.36 0.00 -0.77 0.00 0.00 57.85 55.54 1x3z n ARG 301 Cb 0.56 -1.48 0.68 0.00 -1.02 0.00 0.00 32.46 31.20 1x3z n ARG 301 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1x3z h TYR 302 N 3.91 0.30 -2.04 -1.55 5.03 -1.28 -3.12 116.97 118.22 1x3z h TYR 302 Ca 0.00 0.01 -0.60 0.00 2.58 0.00 0.00 58.73 60.72 1x3z h TYR 302 Cb 0.85 -0.08 -0.41 0.00 1.55 0.00 0.00 36.73 38.64 1x3z h TYR 302 CO 0.16 -0.04 -0.58 -1.13 -1.32 0.00 0.00 178.16 175.24 1x3z n SER 303 N -4.39 4.71 -4.16 -2.11 3.41 -1.26 -5.02 113.62 104.81 1x3z n SER 303 Ca 0.32 -3.70 -0.18 0.00 -0.26 0.00 0.00 58.87 55.04 1x3z n SER 303 Cb 1.34 -0.56 -0.12 0.00 -0.26 0.00 0.00 64.21 64.61 1x3z n SER 303 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1x3z s LEU 304 N -3.54 2.25 0.91 1.04 1.02 -1.18 -5.13 118.68 114.05 1x3z s LEU 304 Ca 0.48 -0.57 -0.10 0.00 0.02 0.00 0.00 54.13 53.96 1x3z s LEU 304 Cb 0.32 -0.52 0.14 0.00 0.02 0.00 0.00 46.19 46.15 1x3z s LEU 304 CO -0.16 -0.06 1.14 0.54 0.02 0.00 0.00 176.35 177.83 1x3z s ASN 305 N -1.59 2.98 0.32 2.29 2.20 -1.26 -4.75 114.94 115.13 1x3z s ASN 305 Ca -0.01 2.12 0.03 0.00 -0.94 0.00 0.00 52.86 54.05 1x3z s ASN 305 Cb -0.09 -2.55 0.61 0.00 -2.00 0.00 0.00 41.25 37.22 1x3z s ASN 305 CO 0.02 -3.06 1.91 0.44 -2.94 0.00 0.00 177.10 173.47 1x3z h ASP 306 N -1.84 0.83 0.95 3.54 3.32 -2.00 -2.26 116.42 118.96 1x3z h ASP 306 Ca -0.44 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1x3z h ASP 306 Cb 1.27 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1x3z h ASP 306 CO 0.43 0.51 -0.72 -2.24 -1.72 0.00 0.00 179.24 175.50 1x3z h ASP 307 N 0.93 0.00 0.18 6.45 2.03 -1.99 -2.50 116.42 121.52 1x3z h ASP 307 Ca 0.40 -0.14 -0.01 0.00 -0.73 0.00 0.00 57.03 56.54 1x3z h ASP 307 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 1x3z h ASP 307 CO -0.16 0.07 -0.09 -0.33 -1.03 0.00 0.00 179.24 177.71 1x3z h GLU 308 N 0.00 -0.24 -0.47 4.15 5.08 -1.82 -2.29 114.58 118.99 1x3z h GLU 308 Ca 0.00 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1x3z h GLU 308 Cb 0.83 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.04 1x3z h GLU 308 CO 0.00 0.10 -0.25 0.82 -1.00 0.00 0.00 179.01 178.68 1x3z h ILE 309 N -0.59 0.32 0.50 3.13 2.04 -1.41 -1.28 117.51 120.21 1x3z h ILE 309 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1x3z h ILE 309 Cb 0.44 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1x3z h ILE 309 CO 0.04 0.00 -0.24 0.22 0.00 0.00 0.00 178.15 178.17 1x3z h TYR 310 N -0.15 -0.62 -0.76 1.37 3.20 -1.51 -1.90 116.97 116.60 1x3z h TYR 310 Ca 0.22 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.32 1x3z h TYR 310 Cb 0.49 0.21 -0.14 0.00 1.54 0.00 0.00 36.73 38.82 1x3z h TYR 310 CO -0.51 -0.39 0.13 0.94 -1.64 0.00 0.00 178.16 176.70 1x3z n GLN 311 N -3.82 -0.06 -0.01 1.82 -0.06 -0.86 -0.26 117.38 114.13 1x3z n GLN 311 Ca -0.08 1.12 -0.13 0.00 -2.00 0.00 0.00 57.00 55.91 1x3z n GLN 311 Cb 0.26 -1.84 -0.10 0.00 -4.06 0.00 0.00 30.24 24.51 1x3z n GLN 311 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1x3z h LEU 312 N 0.00 0.02 -2.05 1.69 3.38 -1.13 -2.76 115.31 114.47 1x3z h LEU 312 Ca 0.52 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1x3z h LEU 312 Cb 1.18 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1x3z h LEU 312 CO -0.68 0.49 0.36 0.00 0.09 0.00 0.00 178.44 178.70 1x3z h ALA 313 N 0.54 1.91 0.29 1.53 0.00 0.21 0.45 119.26 124.19 1x3z h ALA 313 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1x3z h ALA 313 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1x3z h ALA 313 CO 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 179.25 178.60 1x3z h ARG 315 N -1.02 0.07 0.76 0.00 2.43 -0.96 0.16 114.38 115.82 1x3z h ARG 315 Ca -0.04 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1x3z h ARG 315 Cb 0.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1x3z h ARG 315 CO 0.07 0.04 -0.39 -0.44 -1.51 0.00 0.00 179.97 177.74 1x3z h ASP 316 N 0.07 -0.94 0.12 -3.80 5.19 -0.17 -2.68 116.42 114.22 1x3z h ASP 316 Ca 0.75 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 57.18 1x3z h ASP 316 Cb 2.71 0.25 -0.00 0.00 0.18 0.00 0.00 39.33 42.47 1x3z h ASP 316 CO -0.15 -0.64 -0.09 -0.33 -3.12 0.00 0.00 179.24 174.91 1x3z h GLU 317 N -1.05 0.00 -0.40 3.56 4.39 -0.60 0.15 114.58 120.64 1x3z h GLU 317 Ca -0.10 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1x3z h GLU 317 Cb 0.81 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.41 1x3z h GLU 317 CO 0.15 0.09 0.06 1.96 -1.16 0.00 0.00 179.01 180.12 1x3z h GLN 318 N 0.00 0.18 0.20 2.33 1.08 -0.78 -2.06 115.11 116.07 1x3z h GLN 318 Ca -0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1x3z h GLN 318 Cb 0.17 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1x3z h GLN 318 CO 0.01 0.12 -0.10 1.49 -0.95 0.00 0.00 178.83 179.40 1x3z h GLU 319 N 0.19 -0.26 -0.85 1.46 4.81 -0.41 -1.75 114.58 117.76 1x3z h GLU 319 Ca 0.20 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.66 1x3z h GLU 319 Cb 0.25 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 29.54 1x3z h GLU 319 CO -0.27 0.02 0.15 0.37 -0.73 0.00 0.00 179.01 178.55 1x3z h GLN 320 N -0.54 0.15 0.00 1.92 5.75 -1.13 0.66 115.11 121.93 1x3z h GLN 320 Ca -0.03 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 1x3z h GLN 320 Cb 0.40 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1x3z h GLN 320 CO 0.05 0.10 -0.48 0.82 -2.65 0.00 0.00 178.83 176.67 1x3z h ILE 321 N 0.16 1.24 0.00 2.39 5.03 -1.08 -0.53 117.51 124.73 1x3z h ILE 321 Ca 0.51 -1.71 -0.22 0.00 -0.12 0.00 0.00 64.86 63.33 1x3z h ILE 321 Cb 1.01 1.95 -0.00 0.00 -3.03 0.00 0.00 36.82 36.74 1x3z h ILE 321 CO -0.68 0.47 -0.92 -0.08 -0.68 0.00 0.00 178.15 176.25 1x3z h GLU 322 N 0.00 0.33 0.54 2.37 4.81 0.92 -2.32 114.58 121.24 1x3z h GLU 322 Ca -0.00 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1x3z h GLU 322 Cb 0.91 0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.40 1x3z h GLU 322 CO 0.06 1.06 -0.26 -0.07 -0.73 0.00 0.00 179.01 179.07 1x3z h LEU 323 N 0.19 -0.62 -0.20 1.64 3.38 0.43 -0.81 115.31 119.32 1x3z h LEU 323 Ca -0.07 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1x3z h LEU 323 Cb 1.56 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1x3z h LEU 323 CO 0.15 -0.23 0.01 0.16 0.09 0.00 0.00 178.44 178.62 1x3z h ILE 324 N -1.14 1.25 0.00 1.22 3.07 -1.23 0.11 117.51 120.78 1x3z h ILE 324 Ca -0.07 -0.83 0.00 0.00 1.55 0.00 0.00 64.86 65.50 1x3z h ILE 324 Cb 0.56 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 1x3z h ILE 324 CO 0.12 0.25 0.00 -1.14 -1.05 0.00 0.00 178.15 176.34 1x3z n ARG 325 N -4.71 0.04 -3.32 0.16 0.63 -0.87 -4.86 116.66 103.73 1x3z n ARG 325 Ca -0.04 0.43 -0.12 0.00 -0.92 0.00 0.00 57.85 57.20 1x3z n ARG 325 Cb 0.22 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.54 1x3z n ARG 325 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1x3z n GLY 326 N -0.87 -0.39 0.00 5.14 0.00 0.37 -5.02 105.19 104.42 1x3z n GLY 326 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1x3z n GLY 326 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90