#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z43 s THR 13 N 0.00 1.94 0.31 -0.18 2.01 -1.26 -4.56 115.64 113.90 2z43 s THR 13 Ca 0.00 -2.18 0.29 0.00 0.31 0.00 0.00 61.69 60.12 2z43 s THR 13 Cb 0.00 -2.05 0.29 0.00 0.01 0.00 0.00 72.50 70.75 2z43 s THR 13 CO 0.00 -0.47 1.89 0.16 -0.69 0.00 0.00 174.62 175.51 2z43 h ILE 14 N 2.69 0.00 -0.40 1.82 3.07 -1.92 0.45 117.51 123.22 2z43 h ILE 14 Ca -0.40 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 65.89 2z43 h ILE 14 Cb 1.23 0.66 -0.01 0.00 -0.27 0.00 0.00 36.82 38.42 2z43 h ILE 14 CO 0.58 0.00 -0.25 0.78 -1.05 0.00 0.00 178.15 178.21 2z43 h ASN 15 N 0.00 0.84 -0.03 2.16 2.35 -1.98 -2.29 115.58 116.62 2z43 h ASN 15 Ca 0.00 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2z43 h ASN 15 Cb 0.25 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2z43 h ASN 15 CO 0.00 1.05 0.14 0.44 -1.65 0.00 0.00 177.43 177.41 2z43 h ASP 16 N 0.70 0.00 -3.74 5.81 5.19 -0.49 -3.44 116.42 120.45 2z43 h ASP 16 Ca 0.09 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.96 2z43 h ASP 16 Cb 0.78 0.00 0.10 0.00 0.18 0.00 0.00 39.33 40.40 2z43 h ASP 16 CO 0.06 0.00 0.81 0.18 -3.12 0.00 0.00 179.24 177.18 2z43 n LEU 17 N -3.19 4.70 -4.66 1.55 4.77 -0.87 -4.92 117.00 114.38 2z43 n LEU 17 Ca -0.02 1.21 -0.44 0.00 -0.03 0.00 0.00 56.01 56.73 2z43 n LEU 17 Cb 0.21 -1.62 -0.04 0.00 -2.33 0.00 0.00 43.42 39.65 2z43 n LEU 17 CO 0.20 0.18 1.61 -2.65 -1.33 0.00 0.00 177.39 175.39 2z43 n PRO 18 N 0.94 2.55 0.00 3.23 -0.02 -1.26 -3.41 135.00 137.03 2z43 n PRO 18 Ca 0.03 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2z43 n PRO 18 Cb 0.38 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 2z43 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z43 n GLY 19 N 4.69 0.45 3.14 -1.23 0.00 -1.26 -4.93 105.19 106.05 2z43 n GLY 19 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2z43 n GLY 19 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z43 n ILE 20 N -1.60 0.13 -4.37 -0.61 3.06 -1.22 -4.98 119.36 109.78 2z43 n ILE 20 Ca 0.00 -0.48 -0.28 0.00 -2.50 0.00 0.00 62.75 59.49 2z43 n ILE 20 Cb 0.00 -0.08 -0.12 0.00 0.54 0.00 0.00 39.64 39.99 2z43 n ILE 20 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2z43 s SER 21 N -1.07 3.62 0.24 9.51 0.01 -1.26 -4.99 113.70 119.75 2z43 s SER 21 Ca 0.49 -0.74 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2z43 s SER 21 Cb -0.31 -0.37 0.42 0.00 0.21 0.00 0.00 66.02 65.97 2z43 s SER 21 CO 0.74 0.14 1.77 -0.61 0.41 0.00 0.00 173.24 175.70 2z43 h GLN 22 N 3.43 0.61 -0.25 12.44 5.75 -1.98 1.04 115.11 136.15 2z43 h GLN 22 Ca -0.48 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.04 2z43 h GLN 22 Cb 1.19 -0.14 -0.08 0.00 1.07 0.00 0.00 27.48 29.53 2z43 h GLN 22 CO 0.46 0.40 -0.33 1.15 -2.65 0.00 0.00 178.83 177.87 2z43 h THR 23 N 0.63 0.25 -0.36 2.39 2.02 -1.99 0.37 112.91 116.22 2z43 h THR 23 Ca 0.40 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.52 2z43 h THR 23 Cb 0.48 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2z43 h THR 23 CO -0.31 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.15 2z43 h VAL 24 N -0.34 1.26 -0.70 3.16 2.07 -1.23 -2.04 116.25 118.44 2z43 h VAL 24 Ca 0.13 -1.00 0.13 0.00 0.82 0.00 0.00 66.70 66.78 2z43 h VAL 24 Cb 0.55 1.20 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 2z43 h VAL 24 CO -0.44 0.33 0.23 0.40 0.02 0.00 0.00 177.57 178.11 2z43 h ILE 25 N 0.45 0.64 -0.38 4.57 2.04 0.16 -0.98 117.51 124.02 2z43 h ILE 25 Ca 0.10 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2z43 h ILE 25 Cb 0.48 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2z43 h ILE 25 CO 0.02 0.07 0.24 0.78 0.00 0.00 0.00 178.15 179.26 2z43 h ASN 26 N 0.37 0.44 -0.76 1.72 -0.26 0.08 -2.19 115.58 114.98 2z43 h ASN 26 Ca 0.38 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 56.08 2z43 h ASN 26 Cb 0.57 -0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.69 2z43 h ASN 26 CO -0.41 0.33 0.41 0.11 -1.06 0.00 0.00 177.43 176.80 2z43 h LYS 27 N 0.51 1.06 0.18 0.81 1.57 -0.53 -1.24 116.57 118.93 2z43 h LYS 27 Ca 0.14 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2z43 h LYS 27 Cb -0.04 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.06 2z43 h LYS 27 CO -0.03 0.79 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.46 2z43 h LEU 28 N 1.05 -0.30 -0.54 2.94 3.38 -0.94 -2.48 115.31 118.42 2z43 h LEU 28 Ca 0.27 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.33 2z43 h LEU 28 Cb 0.05 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2z43 h LEU 28 CO -0.04 -0.18 -0.47 0.40 0.09 0.00 0.00 178.44 178.24 2z43 h ILE 29 N -0.28 0.07 0.00 1.22 2.04 -1.39 0.63 117.51 119.79 2z43 h ILE 29 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2z43 h ILE 29 Cb 0.23 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2z43 h ILE 29 CO 0.02 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.55 2z43 n GLU 30 N -5.39 0.49 0.00 2.37 1.02 -0.47 -1.77 120.64 116.88 2z43 n GLU 30 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z43 n GLU 30 Cb 0.34 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2z43 n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z43 n ALA 31 N 0.44 0.79 0.00 0.62 0.00 0.22 -4.97 120.51 117.61 2z43 n ALA 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z43 n ALA 31 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2z43 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z43 n GLY 32 N 0.51 1.13 2.31 0.00 0.00 -0.73 -4.91 105.19 103.50 2z43 n GLY 32 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2z43 n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z43 n TYR 33 N -1.61 1.53 -1.01 1.61 4.02 -1.14 -4.94 117.16 115.62 2z43 n TYR 33 Ca 0.00 -3.84 -0.01 0.00 -0.01 0.00 0.00 57.90 54.04 2z43 n TYR 33 Cb 0.00 -0.44 0.34 0.00 -0.02 0.00 0.00 39.34 39.22 2z43 n TYR 33 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2z43 n SER 34 N 1.19 5.06 -3.83 7.72 2.88 -1.26 -3.98 113.62 121.39 2z43 n SER 34 Ca 0.25 -3.13 -0.12 0.00 -1.33 0.00 0.00 58.87 54.54 2z43 n SER 34 Cb 0.47 -0.71 -0.10 0.00 -0.75 0.00 0.00 64.21 63.11 2z43 n SER 34 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2z43 s SER 35 N -1.04 -0.11 0.38 -3.46 1.04 -1.26 -4.77 113.70 104.48 2z43 s SER 35 Ca 0.54 0.09 0.13 0.00 0.48 0.00 0.00 55.95 57.19 2z43 s SER 35 Cb 0.43 0.31 0.93 0.00 0.10 0.00 0.00 66.02 67.80 2z43 s SER 35 CO 0.14 -0.27 1.86 -0.07 0.98 0.00 0.00 173.24 175.88 2z43 h LEU 36 N 4.81 0.55 0.49 2.42 3.38 -1.91 -1.50 115.31 123.55 2z43 h LEU 36 Ca -0.29 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2z43 h LEU 36 Cb 1.19 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2z43 h LEU 36 CO 0.39 0.25 -0.39 -0.33 0.09 0.00 0.00 178.44 178.45 2z43 h GLU 37 N 0.56 -0.82 -0.59 1.13 3.07 -1.93 0.16 114.58 116.17 2z43 h GLU 37 Ca 0.47 0.06 0.12 0.00 -0.50 0.00 0.00 59.36 59.50 2z43 h GLU 37 Cb 0.93 0.19 -0.09 0.00 -0.84 0.00 0.00 28.75 28.93 2z43 h GLU 37 CO -0.21 -0.55 0.04 1.15 -1.40 0.00 0.00 179.01 178.05 2z43 h THR 38 N -0.85 0.56 -0.04 1.13 2.02 -1.65 0.84 112.91 114.92 2z43 h THR 38 Ca -0.06 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.09 2z43 h THR 38 Cb 0.71 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2z43 h THR 38 CO 0.01 0.03 -0.19 -0.07 0.37 0.00 0.00 175.52 175.67 2z43 h LEU 39 N 0.16 -0.57 -1.98 2.58 3.38 -0.96 0.22 115.31 118.13 2z43 h LEU 39 Ca 0.31 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2z43 h LEU 39 Cb 0.49 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2z43 h LEU 39 CO -0.47 -0.25 -0.11 0.00 0.09 0.00 0.00 178.44 177.70 2z43 h ALA 40 N 0.64 1.39 -1.59 1.53 0.00 0.49 -2.94 119.26 118.78 2z43 h ALA 40 Ca 0.07 -0.10 -0.76 0.00 0.00 0.00 0.00 54.91 54.12 2z43 h ALA 40 Cb 0.39 -0.02 -0.31 0.00 0.00 0.00 0.00 17.79 17.85 2z43 h ALA 40 CO -0.20 0.13 0.61 0.28 0.00 0.00 0.00 179.25 180.07 2z43 n VAL 41 N -3.78 5.27 -3.95 0.00 0.31 0.28 -4.97 118.33 111.49 2z43 n VAL 41 Ca -0.02 -5.87 -0.08 0.00 -0.01 0.00 0.00 64.34 58.35 2z43 n VAL 41 Cb 0.21 -1.62 -0.04 0.00 -0.91 0.00 0.00 33.84 31.48 2z43 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z43 s ALA 42 N -3.87 -0.57 -0.06 3.52 0.00 -0.76 -4.69 121.76 115.32 2z43 s ALA 42 Ca 0.40 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2z43 s ALA 42 Cb 0.18 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 24.26 2z43 s ALA 42 CO -0.09 -0.92 -0.10 0.45 0.00 0.00 0.00 175.76 175.10 2z43 s SER 43 N -2.99 4.38 0.23 0.00 0.15 -1.26 -5.04 113.70 109.17 2z43 s SER 43 Ca 0.19 -0.10 -0.08 0.00 0.70 0.00 0.00 55.95 56.66 2z43 s SER 43 Cb -0.03 -1.06 0.25 0.00 -1.71 0.00 0.00 66.02 63.48 2z43 s SER 43 CO 0.09 0.35 1.86 -0.65 1.20 0.00 0.00 173.24 176.09 2z43 h PRO 44 N 5.35 0.96 -0.36 5.44 0.11 -1.94 0.13 132.00 141.69 2z43 h PRO 44 Ca -0.47 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.42 2z43 h PRO 44 Cb 1.17 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2z43 h PRO 44 CO 0.52 0.63 -0.42 0.37 -0.21 0.00 0.00 178.00 178.89 2z43 h GLN 45 N 0.99 0.90 -0.09 1.05 5.75 -1.96 -1.61 115.11 120.13 2z43 h GLN 45 Ca 0.33 -0.49 -0.18 0.00 -0.15 0.00 0.00 58.65 58.16 2z43 h GLN 45 Cb 0.04 0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.63 2z43 h GLN 45 CO -0.13 1.14 -0.66 -0.44 -2.65 0.00 0.00 178.83 176.10 2z43 h ASP 46 N 0.72 0.74 -0.58 -0.69 3.45 -1.96 -3.06 116.42 115.04 2z43 h ASP 46 Ca 0.05 -0.66 -0.10 0.00 0.43 0.00 0.00 57.03 56.75 2z43 h ASP 46 Cb 1.01 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.54 2z43 h ASP 46 CO 0.10 1.29 -0.01 0.25 -1.57 0.00 0.00 179.24 179.30 2z43 h LEU 47 N 0.25 1.02 0.05 1.55 5.85 -1.00 0.47 115.31 123.50 2z43 h LEU 47 Ca -0.06 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2z43 h LEU 47 Cb 1.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2z43 h LEU 47 CO 0.13 1.07 -0.25 -1.28 -0.34 0.00 0.00 178.44 177.78 2z43 h SER 48 N 0.95 -0.71 0.83 1.25 0.87 -1.35 -0.21 113.55 115.17 2z43 h SER 48 Ca 0.17 0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 2z43 h SER 48 Cb 0.56 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 2z43 h SER 48 CO 0.03 -0.32 -0.63 1.62 -0.53 0.00 0.00 176.83 177.00 2z43 h VAL 49 N -0.41 1.32 -0.06 2.23 3.04 -1.43 -0.56 116.25 120.37 2z43 h VAL 49 Ca 0.05 -2.26 0.00 0.00 -1.01 0.00 0.00 66.70 63.48 2z43 h VAL 49 Cb 0.47 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 2z43 h VAL 49 CO -0.18 0.62 0.00 0.00 -1.01 0.00 0.00 177.57 176.99 2z43 n ALA 50 N -2.36 2.57 -0.55 3.17 0.00 0.16 -3.89 120.51 119.62 2z43 n ALA 50 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2z43 n ALA 50 Cb 0.67 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2z43 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z43 n ALA 51 N -0.37 0.00 -1.12 0.00 0.00 -0.14 -4.58 120.51 114.30 2z43 n ALA 51 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 2z43 n ALA 51 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 2z43 n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z43 n GLY 52 N 0.00 0.67 3.79 0.00 0.00 -0.25 -4.79 105.19 104.62 2z43 n GLY 52 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2z43 n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z43 s ILE 53 N -2.03 4.42 0.60 -0.61 -4.36 -1.02 -5.04 121.20 113.15 2z43 s ILE 53 Ca 0.00 -1.16 -0.18 0.00 -0.26 0.00 0.00 60.65 59.04 2z43 s ILE 53 Cb 0.00 -3.28 -0.03 0.00 1.25 0.00 0.00 42.46 40.40 2z43 s ILE 53 CO 0.00 -0.15 1.20 -2.16 0.24 0.00 0.00 174.94 174.07 2z43 s PRO 54 N -3.22 2.93 0.34 0.37 0.04 -1.26 -4.52 135.00 129.69 2z43 s PRO 54 Ca 0.31 1.80 0.07 0.00 0.04 0.00 0.00 61.00 63.22 2z43 s PRO 54 Cb -0.10 -1.93 0.76 0.00 0.04 0.00 0.00 34.50 33.28 2z43 s PRO 54 CO 0.23 -1.23 1.87 1.25 0.04 0.00 0.00 177.00 179.16 2z43 h LEU 55 N 0.80 0.71 -1.51 -3.56 5.85 -1.90 0.12 115.31 115.82 2z43 h LEU 55 Ca -0.50 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2z43 h LEU 55 Cb 1.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2z43 h LEU 55 CO 0.55 0.37 0.03 -1.28 -0.34 0.00 0.00 178.44 177.76 2z43 h SER 56 N 0.76 0.31 0.43 1.25 0.87 -1.94 0.51 113.55 115.75 2z43 h SER 56 Ca 0.45 -0.04 -0.31 0.00 -1.23 0.00 0.00 61.79 60.66 2z43 h SER 56 Cb 0.65 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2z43 h SER 56 CO -0.21 0.35 -1.46 0.74 -0.53 0.00 0.00 176.83 175.72 2z43 h THR 57 N 0.34 1.26 -0.33 2.23 2.02 -1.23 -2.16 112.91 115.05 2z43 h THR 57 Ca 0.08 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.44 2z43 h THR 57 Cb 0.19 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 2z43 h THR 57 CO 0.00 0.84 0.22 0.00 0.37 0.00 0.00 175.52 176.95 2z43 h ALA 58 N 0.40 0.42 0.31 6.16 0.00 -0.60 -1.10 119.26 124.84 2z43 h ALA 58 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z43 h ALA 58 Cb 2.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2z43 h ALA 58 CO 0.20 -0.12 -0.34 0.37 0.00 0.00 0.00 179.25 179.36 2z43 h GLN 59 N 0.45 -0.67 -0.90 0.00 5.75 -0.92 -1.49 115.11 117.34 2z43 h GLN 59 Ca 0.12 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.74 2z43 h GLN 59 Cb -0.05 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 2z43 h GLN 59 CO -0.03 -0.44 0.58 -0.22 -2.65 0.00 0.00 178.83 176.07 2z43 h LYS 60 N -0.69 0.94 -0.45 1.69 1.63 -1.20 -1.16 116.57 117.33 2z43 h LYS 60 Ca -0.01 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 2z43 h LYS 60 Cb 0.64 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2z43 h LYS 60 CO -0.08 0.62 -0.16 0.82 -3.45 0.00 0.00 179.45 177.20 2z43 h ILE 61 N 0.96 1.27 -0.31 2.00 2.04 -0.92 0.83 117.51 123.39 2z43 h ILE 61 Ca 0.40 -1.29 -0.17 0.00 1.00 0.00 0.00 64.86 64.80 2z43 h ILE 61 Cb 0.29 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2z43 h ILE 61 CO -0.16 0.44 -0.47 0.40 0.00 0.00 0.00 178.15 178.37 2z43 h ILE 62 N 0.73 1.28 -0.16 -0.67 2.04 -0.71 0.01 117.51 120.03 2z43 h ILE 62 Ca 0.11 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.33 2z43 h ILE 62 Cb 0.71 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2z43 h ILE 62 CO 0.05 0.54 0.05 0.50 0.00 0.00 0.00 178.15 179.30 2z43 h LYS 63 N 0.66 0.13 -0.47 2.37 3.64 -1.10 -2.21 116.57 119.59 2z43 h LYS 63 Ca 0.04 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2z43 h LYS 63 Cb 1.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2z43 h LYS 63 CO 0.10 0.09 0.05 0.93 -2.27 0.00 0.00 179.45 178.35 2z43 h GLU 64 N 0.13 0.74 -0.35 1.90 5.08 -0.64 -1.91 114.58 119.53 2z43 h GLU 64 Ca 0.07 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2z43 h GLU 64 Cb 0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2z43 h GLU 64 CO -0.07 0.72 0.11 0.00 -1.00 0.00 0.00 179.01 178.77 2z43 h ALA 65 N 1.35 1.53 -0.16 3.43 0.00 -0.56 -0.14 119.26 124.71 2z43 h ALA 65 Ca 0.15 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2z43 h ALA 65 Cb 0.37 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2z43 h ALA 65 CO 0.01 0.36 -0.77 0.00 0.00 0.00 0.00 179.25 178.85 2z43 h ARG 66 N 0.50 0.79 -0.66 0.00 3.08 -1.03 -1.71 114.38 115.36 2z43 h ARG 66 Ca 0.12 -0.65 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 2z43 h ARG 66 Cb 0.15 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2z43 h ARG 66 CO -0.01 1.25 0.40 -0.44 -1.07 0.00 0.00 179.97 180.11 2z43 h ASP 67 N 0.53 0.78 -0.74 7.04 3.45 -0.88 0.18 116.42 126.78 2z43 h ASP 67 Ca -0.05 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 2z43 h ASP 67 Cb 1.40 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.94 2z43 h ASP 67 CO 0.16 0.60 0.40 0.00 -1.57 0.00 0.00 179.24 178.83 2z43 h ALA 68 N 1.21 0.95 -0.28 3.45 0.00 -0.98 -2.30 119.26 121.31 2z43 h ALA 68 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z43 h ALA 68 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2z43 h ALA 68 CO -0.05 0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.96 2z43 n LEU 69 N -4.45 1.61 -3.49 0.00 4.77 -0.65 -4.91 117.00 109.89 2z43 n LEU 69 Ca 0.07 -0.79 -0.24 0.00 -0.03 0.00 0.00 56.01 55.02 2z43 n LEU 69 Cb 0.10 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2z43 n LEU 69 CO 0.38 0.39 0.18 -0.67 -1.33 0.00 0.00 177.39 176.34 2z43 n ASP 70 N 0.36 -6.20 -4.48 -1.43 2.03 -0.09 -4.96 116.55 101.78 2z43 n ASP 70 Ca 0.11 -0.50 -0.43 0.00 0.52 0.00 0.00 54.79 54.49 2z43 n ASP 70 Cb 0.26 -4.91 -0.08 0.00 -0.72 0.00 0.00 41.12 35.67 2z43 n ASP 70 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2z43 s ILE 71 N -3.28 5.02 0.04 5.18 1.01 0.44 -4.98 121.20 124.63 2z43 s ILE 71 Ca 0.53 -0.32 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 2z43 s ILE 71 Cb -0.24 -4.11 0.09 0.00 0.01 0.00 0.00 42.46 38.22 2z43 s ILE 71 CO 0.65 -0.52 1.07 0.00 0.00 0.00 0.00 174.94 176.15 2z43 s ARG 72 N 2.31 0.81 0.19 2.79 1.70 -1.26 -4.42 118.95 121.07 2z43 s ARG 72 Ca 0.14 -0.42 -0.31 0.00 -0.47 0.00 0.00 55.73 54.68 2z43 s ARG 72 Cb -0.17 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.41 2z43 s ARG 72 CO 0.14 -0.37 1.48 -0.06 -1.08 0.00 0.00 175.30 175.41 2z43 s PHE 73 N -2.92 3.08 0.35 5.89 0.40 -1.26 -5.02 117.98 118.51 2z43 s PHE 73 Ca 0.11 0.85 0.04 0.00 -0.60 0.00 0.00 56.93 57.34 2z43 s PHE 73 Cb 0.01 -3.84 -0.06 0.00 0.51 0.00 0.00 43.02 39.64 2z43 s PHE 73 CO -0.02 -2.91 0.05 0.15 0.70 0.00 0.00 175.22 173.19 2z43 s LYS 74 N 0.50 1.75 0.47 0.44 1.02 -1.26 -5.15 119.74 117.50 2z43 s LYS 74 Ca 0.65 -1.99 -0.00 0.00 0.02 0.00 0.00 55.97 54.65 2z43 s LYS 74 Cb -0.42 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.90 2z43 s LYS 74 CO 0.36 -0.20 0.69 0.95 -0.92 0.00 0.00 175.35 176.24 2z43 s THR 75 N -3.18 3.88 0.42 2.17 -4.23 -1.26 -4.94 115.64 108.49 2z43 s THR 75 Ca 0.34 -0.47 0.20 0.00 -1.18 0.00 0.00 61.69 60.58 2z43 s THR 75 Cb 0.08 -3.44 0.22 0.00 1.34 0.00 0.00 72.50 70.70 2z43 s THR 75 CO 0.15 -0.32 2.00 0.00 -0.54 0.00 0.00 174.62 175.91 2z43 h ALA 76 N 0.34 1.46 -0.47 3.99 0.00 -2.01 -1.18 119.26 121.39 2z43 h ALA 76 Ca -0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2z43 h ALA 76 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2z43 h ALA 76 CO 0.57 0.23 0.26 1.25 0.00 0.00 0.00 179.25 181.56 2z43 h LEU 77 N 0.00 0.58 -1.68 0.00 5.85 -1.99 0.54 115.31 118.61 2z43 h LEU 77 Ca -0.00 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2z43 h LEU 77 Cb 0.39 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2z43 h LEU 77 CO 0.02 0.50 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.19 2z43 h GLU 78 N 0.62 0.08 -0.16 1.25 5.08 -1.62 -0.41 114.58 119.42 2z43 h GLU 78 Ca 0.16 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 2z43 h GLU 78 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z43 h GLU 78 CO -0.03 0.19 -0.45 0.28 -1.00 0.00 0.00 179.01 178.00 2z43 h VAL 79 N 0.08 1.34 -0.47 3.13 2.07 -0.81 -2.06 116.25 119.53 2z43 h VAL 79 Ca 0.02 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 2z43 h VAL 79 Cb 0.23 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2z43 h VAL 79 CO 0.01 0.53 0.27 0.50 0.02 0.00 0.00 177.57 178.90 2z43 h LYS 80 N 0.24 0.64 -0.79 1.57 3.64 -0.49 -2.64 116.57 118.73 2z43 h LYS 80 Ca -0.01 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2z43 h LYS 80 Cb 1.07 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 2z43 h LYS 80 CO 0.10 0.49 0.44 0.87 -2.27 0.00 0.00 179.45 179.08 2z43 h LYS 81 N 0.61 1.09 0.00 1.90 1.57 -0.95 0.13 116.57 120.93 2z43 h LYS 81 Ca 0.17 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2z43 h LYS 81 Cb 0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2z43 h LYS 81 CO -0.03 0.79 -0.17 0.93 -0.57 0.00 0.00 179.45 180.40 2z43 h GLU 82 N 1.10 0.00 0.00 3.15 5.08 -1.13 -3.33 114.58 119.46 2z43 h GLU 82 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2z43 h GLU 82 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z43 h GLU 82 CO -0.05 0.17 -0.87 0.54 -1.00 0.00 0.00 179.01 177.81 2z43 n ARG 83 N -3.63 2.34 0.00 2.33 1.74 -0.46 -4.61 116.66 114.37 2z43 n ARG 83 Ca -0.01 -0.04 0.09 0.00 -0.77 0.00 0.00 57.85 57.12 2z43 n ARG 83 Cb 0.30 -1.09 0.42 0.00 -1.02 0.00 0.00 32.46 31.08 2z43 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z43 n MET 84 N -1.48 0.00 -1.71 5.56 0.00 0.33 -4.87 117.12 114.94 2z43 n MET 84 Ca 0.00 0.17 -0.43 0.00 0.00 0.00 0.00 57.70 57.44 2z43 n MET 84 Cb 0.20 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.91 2z43 n MET 84 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2z43 n ASN 85 N -1.51 3.16 -4.68 3.17 0.23 -1.26 -4.89 115.26 109.48 2z43 n ASN 85 Ca 0.05 1.18 -0.46 0.00 -0.53 0.00 0.00 54.58 54.82 2z43 n ASN 85 Cb 0.23 -1.52 -0.04 0.00 -2.08 0.00 0.00 39.78 36.37 2z43 n ASN 85 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2z43 n VAL 86 N 1.12 0.17 -5.24 3.53 0.31 -1.26 -5.00 118.33 111.97 2z43 n VAL 86 Ca 0.07 -0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 64.05 2z43 n VAL 86 Cb 0.35 -1.68 -0.16 0.00 -0.91 0.00 0.00 33.84 31.44 2z43 n VAL 86 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2z43 s LYS 87 N 1.84 2.12 0.01 5.55 1.02 -1.26 -5.08 119.74 123.94 2z43 s LYS 87 Ca 0.82 -0.92 -0.01 0.00 0.02 0.00 0.00 55.97 55.88 2z43 s LYS 87 Cb -0.66 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 2z43 s LYS 87 CO 0.41 0.56 0.00 0.15 -0.92 0.00 0.00 175.35 175.56 2z43 s LYS 88 N -0.68 0.28 -0.19 1.68 1.02 -1.26 -2.34 119.74 118.25 2z43 s LYS 88 Ca 0.10 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.63 2z43 s LYS 88 Cb -0.10 0.10 0.01 0.00 -0.52 0.00 0.00 37.83 37.32 2z43 s LYS 88 CO -0.01 -0.05 -0.14 0.42 -0.92 0.00 0.00 175.35 174.65 2z43 s ILE 89 N -1.15 2.58 0.47 2.17 1.01 0.22 -4.62 121.20 121.88 2z43 s ILE 89 Ca -0.13 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.52 2z43 s ILE 89 Cb -0.08 -2.12 -0.07 0.00 0.01 0.00 0.00 42.46 40.20 2z43 s ILE 89 CO -0.00 0.50 1.38 -0.55 0.00 0.00 0.00 174.94 176.26 2z43 s SER 90 N 1.29 5.76 0.07 3.58 0.15 0.11 -0.50 113.70 124.16 2z43 s SER 90 Ca 0.04 2.80 0.27 0.00 0.70 0.00 0.00 55.95 59.76 2z43 s SER 90 Cb -0.14 -2.64 0.81 0.00 -1.71 0.00 0.00 66.02 62.34 2z43 s SER 90 CO -0.08 -1.24 1.66 0.35 1.20 0.00 0.00 173.24 175.13 2z43 n THR 91 N -0.43 0.19 0.00 6.45 -2.24 -1.26 -4.82 114.28 112.18 2z43 n THR 91 Ca 0.07 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z43 n THR 91 Cb 0.43 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2z43 n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z43 n GLY 92 N 1.43 1.97 3.17 3.38 0.00 -1.26 -4.63 105.19 109.25 2z43 n GLY 92 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2z43 n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z43 s SER 93 N -1.46 3.13 0.22 1.61 0.15 -1.25 -4.27 113.70 111.83 2z43 s SER 93 Ca 0.00 -0.60 -0.07 0.00 0.70 0.00 0.00 55.95 55.98 2z43 s SER 93 Cb 0.00 -1.45 0.19 0.00 -1.71 0.00 0.00 66.02 63.05 2z43 s SER 93 CO 0.00 0.08 1.77 1.56 1.20 0.00 0.00 173.24 177.85 2z43 h GLN 94 N 7.36 1.12 -0.45 5.44 4.20 -1.95 -1.01 115.11 129.83 2z43 h GLN 94 Ca -0.33 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.02 2z43 h GLN 94 Cb 1.19 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2z43 h GLN 94 CO 0.56 0.94 -0.25 0.00 -0.67 0.00 0.00 178.83 179.41 2z43 h ALA 95 N 1.18 0.71 -0.17 3.87 0.00 -1.95 -1.58 119.26 121.32 2z43 h ALA 95 Ca 0.24 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2z43 h ALA 95 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2z43 h ALA 95 CO -0.01 0.67 -0.49 1.25 0.00 0.00 0.00 179.25 180.67 2z43 h LEU 96 N 0.80 0.49 -0.89 0.00 5.85 -1.81 -2.19 115.31 117.58 2z43 h LEU 96 Ca 0.10 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2z43 h LEU 96 Cb 0.82 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2z43 h LEU 96 CO 0.07 0.90 0.11 0.44 -0.34 0.00 0.00 178.44 179.62 2z43 h ASP 97 N 0.36 0.88 -0.53 1.25 5.19 -0.90 -2.04 116.42 120.62 2z43 h ASP 97 Ca 0.02 -0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.21 2z43 h ASP 97 Cb 0.98 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2z43 h ASP 97 CO 0.09 0.88 0.20 1.23 -3.12 0.00 0.00 179.24 178.51 2z43 h GLY 98 N 1.01 0.87 1.30 2.75 0.00 -1.04 0.56 103.07 108.53 2z43 h GLY 98 Ca 0.18 -0.49 0.06 0.00 0.00 0.00 0.00 47.33 47.09 2z43 h GLY 98 CO 0.01 0.46 0.32 -2.00 0.00 0.00 0.00 176.54 175.32 2z43 h LEU 99 N 0.73 0.33 -2.44 3.11 5.85 -0.97 -0.52 115.31 121.38 2z43 h LEU 99 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2z43 h LEU 99 Cb 0.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2z43 h LEU 99 CO -0.01 0.21 0.00 0.18 -0.34 0.00 0.00 178.44 178.48 2z43 n LEU 100 N -4.47 3.61 -3.59 2.25 4.77 -0.75 -4.75 117.00 114.07 2z43 n LEU 100 Ca 0.06 -1.81 -0.20 0.00 -0.03 0.00 0.00 56.01 54.03 2z43 n LEU 100 Cb 0.27 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2z43 n LEU 100 CO 0.35 0.81 0.05 0.00 -1.33 0.00 0.00 177.39 177.27 2z43 n ALA 101 N 1.26 -1.91 0.00 -1.18 0.00 -0.21 -3.03 120.51 115.45 2z43 n ALA 101 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2z43 n ALA 101 Cb 0.60 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2z43 n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z43 n GLY 102 N -1.43 2.13 0.00 0.00 0.00 0.18 -4.99 105.19 101.07 2z43 n GLY 102 Ca -0.25 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2z43 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z43 n GLY 103 N 0.00 0.61 3.67 -0.02 0.00 -1.17 -4.41 105.19 103.87 2z43 n GLY 103 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2z43 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z43 s ILE 104 N -2.91 4.78 -0.01 -0.61 -1.09 0.34 -4.71 121.20 116.98 2z43 s ILE 104 Ca 0.00 1.88 -0.15 0.00 -2.23 0.00 0.00 60.65 60.15 2z43 s ILE 104 Cb 0.00 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.58 2z43 s ILE 104 CO 0.00 -0.07 0.41 -0.70 -1.23 0.00 0.00 174.94 173.36 2z43 s GLU 105 N 2.57 3.97 0.85 2.79 2.12 -1.26 0.69 118.70 130.43 2z43 s GLU 105 Ca 0.43 0.41 -0.12 0.00 0.36 0.00 0.00 54.97 56.04 2z43 s GLU 105 Cb -0.16 -3.25 0.10 0.00 0.26 0.00 0.00 34.13 31.08 2z43 s GLU 105 CO 0.11 0.63 1.13 0.95 -0.54 0.00 0.00 175.26 177.54 2z43 s THR 106 N -0.89 2.43 -0.74 -1.70 -4.23 -0.99 -3.74 115.64 105.79 2z43 s THR 106 Ca 0.24 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2z43 s THR 106 Cb -0.16 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2z43 s THR 106 CO 0.13 -0.18 0.00 0.54 -0.54 0.00 0.00 174.62 174.57 2z43 n ARG 107 N -3.55 -1.01 -3.81 3.99 1.74 0.33 -4.86 116.66 109.48 2z43 n ARG 107 Ca 0.07 0.66 -0.10 0.00 -0.77 0.00 0.00 57.85 57.70 2z43 n ARG 107 Cb 0.58 -4.63 -0.08 0.00 -1.02 0.00 0.00 32.46 27.32 2z43 n ARG 107 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z43 s THR 108 N -1.99 0.11 -0.20 0.55 -4.23 -1.24 -4.37 115.64 104.26 2z43 s THR 108 Ca 0.00 -0.87 -0.05 0.00 -1.18 0.00 0.00 61.69 59.59 2z43 s THR 108 Cb 0.00 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2z43 s THR 108 CO 0.00 -0.48 0.00 -0.32 -0.54 0.00 0.00 174.62 173.28 2z43 s MET 109 N -2.79 3.62 -0.12 3.99 1.75 -1.26 -1.47 119.30 123.01 2z43 s MET 109 Ca -0.03 -0.52 0.02 0.00 -1.25 0.00 0.00 55.69 53.90 2z43 s MET 109 Cb -0.00 -3.08 -0.01 0.00 2.84 0.00 0.00 34.83 34.58 2z43 s MET 109 CO -0.05 0.02 -0.18 0.99 -0.65 0.00 0.00 175.02 175.15 2z43 s THR 110 N 0.99 2.60 -0.11 10.11 2.01 0.28 -2.20 115.64 129.32 2z43 s THR 110 Ca 0.02 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 2z43 s THR 110 Cb -0.14 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2z43 s THR 110 CO 0.02 0.54 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.74 2z43 s GLU 111 N 0.41 3.23 -0.12 4.92 2.12 0.78 -1.57 118.70 128.47 2z43 s GLU 111 Ca -0.13 -0.52 -0.00 0.00 0.36 0.00 0.00 54.97 54.68 2z43 s GLU 111 Cb -0.17 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.44 2z43 s GLU 111 CO 0.06 0.46 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.07 2z43 s PHE 112 N -0.24 2.84 0.06 5.30 0.40 -0.87 -0.23 117.98 125.24 2z43 s PHE 112 Ca 0.04 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2z43 s PHE 112 Cb -0.13 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 2z43 s PHE 112 CO 0.02 -0.09 -0.07 -0.59 0.70 0.00 0.00 175.22 175.20 2z43 s PHE 113 N 0.11 0.72 0.00 0.36 -0.12 -0.61 -2.21 117.98 116.24 2z43 s PHE 113 Ca -0.05 -0.69 0.00 0.00 -0.05 0.00 0.00 56.93 56.14 2z43 s PHE 113 Cb -0.15 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 41.81 2z43 s PHE 113 CO 0.04 -0.13 0.00 0.41 -0.05 0.00 0.00 175.22 175.49 2z43 n GLY 114 N 0.82 -0.53 3.73 1.99 0.00 -0.82 -1.42 105.19 108.96 2z43 n GLY 114 Ca -0.18 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 2z43 n GLY 114 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z43 s GLU 115 N -1.98 1.51 0.18 1.61 -1.05 -1.24 -1.79 118.70 115.94 2z43 s GLU 115 Ca 0.00 0.97 -0.33 0.00 -0.15 0.00 0.00 54.97 55.46 2z43 s GLU 115 Cb 0.00 -1.83 -0.15 0.00 -0.44 0.00 0.00 34.13 31.72 2z43 s GLU 115 CO 0.00 -2.11 1.38 0.34 0.95 0.00 0.00 175.26 175.82 2z43 n PHE 116 N -3.81 1.87 -0.63 4.83 -0.00 -1.26 -1.51 117.46 116.94 2z43 n PHE 116 Ca 0.08 0.49 0.00 0.00 -0.00 0.00 0.00 57.45 58.01 2z43 n PHE 116 Cb 0.54 -2.42 0.00 0.00 -0.00 0.00 0.00 39.48 37.61 2z43 n PHE 116 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z43 n GLY 117 N 2.49 1.06 0.10 7.13 0.00 -1.26 -4.89 105.19 109.82 2z43 n GLY 117 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2z43 n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z43 n SER 118 N 0.00 0.56 0.00 1.61 3.41 -0.57 -4.86 113.62 113.77 2z43 n SER 118 Ca 0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2z43 n SER 118 Cb 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2z43 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z43 n GLY 119 N 0.25 1.64 0.26 5.00 0.00 -1.26 -4.59 105.19 106.49 2z43 n GLY 119 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2z43 n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z43 h LYS 120 N 0.00 0.85 0.00 1.61 2.10 -1.89 -2.07 116.57 117.18 2z43 h LYS 120 Ca 0.00 -0.07 -0.23 0.00 -2.00 0.00 0.00 60.65 58.35 2z43 h LYS 120 Cb 0.00 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.15 2z43 h LYS 120 CO 0.00 0.60 -0.96 1.15 -2.00 0.00 0.00 179.45 178.24 2z43 h THR 121 N 0.85 1.39 -0.25 0.07 2.02 -1.96 -2.90 112.91 112.14 2z43 h THR 121 Ca 0.23 -2.45 -0.07 0.00 0.77 0.00 0.00 66.41 64.89 2z43 h THR 121 Cb -0.03 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2z43 h THR 121 CO -0.04 0.73 -0.15 1.56 0.37 0.00 0.00 175.52 177.99 2z43 h GLN 122 N 0.24 0.42 -0.60 6.66 4.20 -1.96 -2.48 115.11 121.59 2z43 h GLN 122 Ca -0.09 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 2z43 h GLN 122 Cb 1.60 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.31 2z43 h GLN 122 CO 0.17 0.57 0.10 -0.07 -0.67 0.00 0.00 178.83 178.92 2z43 h LEU 123 N 0.39 0.91 -0.95 1.46 3.38 -1.34 -0.49 115.31 118.68 2z43 h LEU 123 Ca 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2z43 h LEU 123 Cb 0.49 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2z43 h LEU 123 CO 0.03 0.91 0.48 0.00 0.09 0.00 0.00 178.44 179.96 2z43 h HIS 125 N 1.23 0.22 0.01 0.00 3.86 -1.18 -2.57 115.15 116.72 2z43 h HIS 125 Ca 0.31 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2z43 h HIS 125 Cb 0.02 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2z43 h HIS 125 CO 0.01 0.49 -0.09 0.37 0.86 0.00 0.00 177.93 179.58 2z43 h GLN 126 N -0.12 -0.15 -0.36 2.45 5.75 -0.89 -2.10 115.11 119.70 2z43 h GLN 126 Ca 0.03 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2z43 h GLN 126 Cb 0.42 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2z43 h GLN 126 CO 0.01 -0.10 0.24 -0.07 -2.65 0.00 0.00 178.83 176.26 2z43 h LEU 127 N -0.15 0.27 -1.99 -2.39 3.38 -1.26 0.47 115.31 113.63 2z43 h LEU 127 Ca 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z43 h LEU 127 Cb 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z43 h LEU 127 CO -0.08 0.18 -0.00 0.28 0.09 0.00 0.00 178.44 178.90 2z43 h SER 128 N 0.31 0.00 0.00 -0.43 0.02 -0.95 -1.10 113.55 111.40 2z43 h SER 128 Ca 0.15 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.78 2z43 h SER 128 Cb 0.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 2z43 h SER 128 CO -0.03 0.00 -1.74 0.52 -1.14 0.00 0.00 176.83 174.44 2z43 n VAL 129 N -3.10 1.54 -0.17 2.27 0.31 -0.54 -4.53 118.33 114.11 2z43 n VAL 129 Ca -0.01 -0.18 0.08 0.00 -0.01 0.00 0.00 64.34 64.23 2z43 n VAL 129 Cb 0.22 -1.97 0.39 0.00 -0.91 0.00 0.00 33.84 31.58 2z43 n VAL 129 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2z43 h ASN 130 N -0.95 0.60 -0.36 4.52 4.21 -0.89 -1.61 115.58 121.10 2z43 h ASN 130 Ca -0.48 0.01 0.11 0.00 1.21 0.00 0.00 56.30 57.15 2z43 h ASN 130 Cb 1.44 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 2z43 h ASN 130 CO -0.27 0.37 0.27 1.62 -1.29 0.00 0.00 177.43 178.13 2z43 h VAL 131 N 0.67 0.76 0.00 2.81 3.04 -1.43 -0.23 116.25 121.86 2z43 h VAL 131 Ca 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 2z43 h VAL 131 Cb 0.38 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2z43 h VAL 131 CO -0.11 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.45 2z43 n GLN 132 N -4.33 0.22 -1.51 4.17 6.02 -0.60 -0.82 117.38 120.52 2z43 n GLN 132 Ca 0.06 0.21 -0.32 0.00 -0.01 0.00 0.00 57.00 56.93 2z43 n GLN 132 Cb 0.46 -1.77 0.07 0.00 1.02 0.00 0.00 30.24 30.02 2z43 n GLN 132 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z43 s LEU 133 N -4.30 3.21 0.73 1.08 1.43 -0.10 -4.03 118.68 116.70 2z43 s LEU 133 Ca 0.10 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 2z43 s LEU 133 Cb 0.13 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.84 2z43 s LEU 133 CO 0.56 -1.84 1.07 -2.16 0.23 0.00 0.00 176.35 174.22 2z43 s PRO 134 N -4.50 2.66 0.35 1.29 0.04 -1.26 -0.62 135.00 132.95 2z43 s PRO 134 Ca 0.64 0.96 0.10 0.00 0.04 0.00 0.00 61.00 62.73 2z43 s PRO 134 Cb -0.19 -1.96 0.84 0.00 0.04 0.00 0.00 34.50 33.23 2z43 s PRO 134 CO 0.49 -1.30 1.83 -1.35 0.04 0.00 0.00 177.00 176.71 2z43 h PRO 135 N -0.86 0.65 0.00 0.56 0.11 -1.86 0.38 132.00 130.97 2z43 h PRO 135 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z43 h PRO 135 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2z43 h PRO 135 CO 0.56 0.43 0.00 -0.85 -0.21 0.00 0.00 178.00 177.93 2z43 n GLU 136 N -4.63 0.11 -0.17 1.05 0.00 -1.26 -1.92 120.64 113.82 2z43 n GLU 136 Ca 0.20 0.36 0.08 0.00 0.00 0.00 0.00 57.16 57.81 2z43 n GLU 136 Cb 0.57 -1.72 0.17 0.00 0.00 0.00 0.00 31.44 30.46 2z43 n GLU 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z43 n LYS 137 N -1.92 2.27 -0.10 3.44 5.02 0.07 -4.98 118.16 121.96 2z43 n LYS 137 Ca 0.02 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 2z43 n LYS 137 Cb 0.19 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2z43 n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z43 n GLY 138 N 0.98 0.74 0.00 0.72 0.00 -0.81 -4.90 105.19 101.92 2z43 n GLY 138 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2z43 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z43 n GLY 139 N -2.05 4.93 0.05 -0.02 0.00 -0.89 -0.71 105.19 106.50 2z43 n GLY 139 Ca 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 46.02 43.92 2z43 n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z43 n LEU 140 N 0.00 1.40 -3.81 0.99 4.77 -0.00 -2.84 117.00 117.52 2z43 n LEU 140 Ca 0.00 -1.59 -0.27 0.00 -0.03 0.00 0.00 56.01 54.11 2z43 n LEU 140 Cb 0.00 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2z43 n LEU 140 CO 0.00 0.39 0.11 -1.20 -1.33 0.00 0.00 177.39 175.36 2z43 n SER 141 N -0.48 -4.50 -2.72 -1.43 7.64 0.20 -4.88 113.62 107.46 2z43 n SER 141 Ca 0.03 -0.73 -0.11 0.00 1.01 0.00 0.00 58.87 59.06 2z43 n SER 141 Cb 0.41 -4.18 -0.03 0.00 -1.01 0.00 0.00 64.21 59.40 2z43 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z43 n GLY 142 N -1.72 3.89 3.73 0.23 0.00 -0.56 -4.94 105.19 105.82 2z43 n GLY 142 Ca -0.03 -2.15 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 2z43 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z43 s LYS 143 N -2.63 2.25 0.11 1.61 1.02 0.15 -3.41 119.74 118.85 2z43 s LYS 143 Ca 0.03 -1.76 0.07 0.00 0.02 0.00 0.00 55.97 54.34 2z43 s LYS 143 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2z43 s LYS 143 CO 0.02 -0.04 -0.18 0.00 -0.92 0.00 0.00 175.35 174.23 2z43 s ALA 144 N -2.55 1.69 -0.19 5.17 0.00 -0.91 -1.08 121.76 123.90 2z43 s ALA 144 Ca 0.40 -1.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2z43 s ALA 144 Cb 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2z43 s ALA 144 CO 0.22 0.26 -0.16 0.08 0.00 0.00 0.00 175.76 176.17 2z43 s VAL 145 N -1.51 2.43 -0.29 0.00 1.01 0.39 -0.70 120.40 121.73 2z43 s VAL 145 Ca 0.07 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2z43 s VAL 145 Cb -0.08 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2z43 s VAL 145 CO 0.04 0.51 0.08 -0.47 0.00 0.00 0.00 175.10 175.27 2z43 s TYR 146 N 1.27 3.14 -0.35 5.22 6.14 0.22 -0.47 117.35 132.53 2z43 s TYR 146 Ca 0.04 -0.88 -0.07 0.00 0.64 0.00 0.00 57.07 56.79 2z43 s TYR 146 Cb -0.14 -2.26 0.04 0.00 0.42 0.00 0.00 41.96 40.02 2z43 s TYR 146 CO -0.09 -0.54 0.13 0.42 0.64 0.00 0.00 175.55 176.10 2z43 s ILE 147 N 1.52 3.94 -0.36 3.14 1.01 0.15 -1.80 121.20 128.80 2z43 s ILE 147 Ca 0.03 -1.09 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 2z43 s ILE 147 Cb -0.17 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 2z43 s ILE 147 CO 0.03 -0.20 0.24 -0.62 0.00 0.00 0.00 174.94 174.39 2z43 s ASP 148 N 1.45 5.98 -0.01 3.58 2.15 -0.19 -1.97 116.67 127.66 2z43 s ASP 148 Ca -0.01 -0.63 0.09 0.00 0.43 0.00 0.00 52.55 52.44 2z43 s ASP 148 Cb -0.20 -2.12 -0.23 0.00 -0.30 0.00 0.00 42.92 40.08 2z43 s ASP 148 CO 0.04 -0.31 0.79 0.71 -0.17 0.00 0.00 175.17 176.23 2z43 h THR 149 N 5.59 1.03 -0.03 1.71 1.35 -1.79 -1.29 112.91 119.49 2z43 h THR 149 Ca -0.30 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 62.73 2z43 h THR 149 Cb 1.14 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 2z43 h THR 149 CO 0.66 0.63 -0.13 -0.62 -0.25 0.00 0.00 175.52 175.81 2z43 n GLU 150 N -3.16 1.97 -2.18 4.72 1.02 -1.26 -4.73 120.64 117.02 2z43 n GLU 150 Ca -0.14 -1.64 -0.06 0.00 -0.02 0.00 0.00 57.16 55.30 2z43 n GLU 150 Cb 1.03 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 31.00 2z43 n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z43 n GLY 151 N 1.34 0.16 1.12 0.62 0.00 -1.26 -4.95 105.19 102.21 2z43 n GLY 151 Ca 0.12 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2z43 n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z43 n THR 152 N -3.93 0.51 -1.97 2.61 -2.24 -1.26 -4.97 114.28 103.03 2z43 n THR 152 Ca -0.07 -0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 60.57 2z43 n THR 152 Cb 0.55 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 2z43 n THR 152 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z43 s PHE 153 N -1.49 3.02 -0.26 4.78 5.36 -1.26 -5.01 117.98 123.12 2z43 s PHE 153 Ca 0.39 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 2z43 s PHE 153 Cb 0.22 -3.88 0.07 0.00 -0.34 0.00 0.00 43.02 39.10 2z43 s PHE 153 CO 0.31 -3.02 0.00 1.03 -1.46 0.00 0.00 175.22 172.09 2z43 s ARG 154 N 0.20 1.28 0.51 10.12 1.81 -1.26 -4.96 118.95 126.65 2z43 s ARG 154 Ca 0.64 -1.04 0.22 0.00 -1.72 0.00 0.00 55.73 53.83 2z43 s ARG 154 Cb -0.43 -2.48 1.32 0.00 -0.45 0.00 0.00 34.95 32.91 2z43 s ARG 154 CO 0.39 -0.73 2.00 0.11 -0.68 0.00 0.00 175.30 176.39 2z43 h TRP 155 N 7.98 0.08 -0.98 -0.53 5.08 -2.00 0.01 115.95 125.59 2z43 h TRP 155 Ca -0.15 0.00 0.11 0.00 1.08 0.00 0.00 58.89 59.93 2z43 h TRP 155 Cb 1.06 -0.03 -0.08 0.00 -3.00 0.00 0.00 29.16 27.11 2z43 h TRP 155 CO 0.44 0.04 0.62 0.93 -1.28 0.00 0.00 178.44 179.18 2z43 h GLU 156 N 0.08 0.98 -0.49 0.12 3.07 -2.00 0.54 114.58 116.88 2z43 h GLU 156 Ca 0.24 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.92 2z43 h GLU 156 Cb 0.86 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2z43 h GLU 156 CO -0.02 0.65 -0.16 0.00 -1.40 0.00 0.00 179.01 178.07 2z43 h ARG 157 N 1.01 0.97 -0.37 2.33 3.08 -1.41 -1.89 114.38 118.10 2z43 h ARG 157 Ca 0.47 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2z43 h ARG 157 Cb 0.41 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2z43 h ARG 157 CO -0.25 1.07 0.24 0.82 -1.07 0.00 0.00 179.97 180.78 2z43 h ILE 158 N 0.83 1.10 -0.10 2.04 1.08 -1.25 -0.55 117.51 120.67 2z43 h ILE 158 Ca 0.12 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.43 2z43 h ILE 158 Cb 0.74 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 2z43 h ILE 158 CO 0.06 0.10 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.41 2z43 h GLU 159 N 0.50 -0.16 -0.26 2.37 4.81 -0.80 0.65 114.58 121.68 2z43 h GLU 159 Ca 0.13 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2z43 h GLU 159 Cb -0.05 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2z43 h GLU 159 CO -0.03 -0.11 0.03 -0.91 -0.73 0.00 0.00 179.01 177.27 2z43 h ASN 160 N -0.17 -0.03 -0.44 1.04 -0.26 -1.03 -0.35 115.58 114.34 2z43 h ASN 160 Ca 0.08 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 2z43 h ASN 160 Cb 0.28 0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 2z43 h ASN 160 CO -0.20 0.02 0.23 0.24 -1.06 0.00 0.00 177.43 176.66 2z43 h MET 161 N 0.12 0.63 -0.70 0.81 2.86 -0.75 -1.71 114.93 116.19 2z43 h MET 161 Ca 0.12 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2z43 h MET 161 Cb 0.14 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2z43 h MET 161 CO -0.18 0.52 0.35 0.00 1.06 0.00 0.00 176.91 178.67 2z43 h ALA 162 N 1.07 1.31 -0.32 6.32 0.00 -0.59 -2.75 119.26 124.31 2z43 h ALA 162 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2z43 h ALA 162 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z43 h ALA 162 CO -0.02 0.55 0.08 -0.22 0.00 0.00 0.00 179.25 179.64 2z43 h LYS 163 N 0.98 0.50 -0.08 0.00 3.64 -0.87 -1.00 116.57 119.73 2z43 h LYS 163 Ca 0.24 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2z43 h LYS 163 Cb 0.07 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2z43 h LYS 163 CO -0.03 0.56 0.18 0.00 -2.27 0.00 0.00 179.45 177.89 2z43 h ALA 164 N 0.92 1.45 -0.47 5.00 0.00 -1.02 0.14 119.26 125.28 2z43 h ALA 164 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z43 h ALA 164 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z43 h ALA 164 CO -0.00 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2z43 n LEU 165 N -3.34 3.33 -2.79 0.00 4.77 -0.93 -4.98 117.00 113.05 2z43 n LEU 165 Ca -0.01 -1.83 -0.22 0.00 -0.03 0.00 0.00 56.01 53.93 2z43 n LEU 165 Cb 0.27 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2z43 n LEU 165 CO 0.21 0.80 -0.10 0.61 -1.33 0.00 0.00 177.39 177.58 2z43 n GLY 166 N 1.12 -0.52 3.96 -0.72 0.00 0.48 -5.00 105.19 104.52 2z43 n GLY 166 Ca 0.17 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 2z43 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z43 s LEU 167 N -6.45 3.48 -0.47 0.99 1.43 -0.42 -5.03 118.68 112.20 2z43 s LEU 167 Ca 0.19 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.14 2z43 s LEU 167 Cb -0.08 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 43.14 2z43 s LEU 167 CO 0.24 -0.90 1.24 -0.62 0.23 0.00 0.00 176.35 176.54 2z43 s ASP 168 N -4.31 6.49 0.12 2.29 -1.08 -1.26 -4.68 116.67 114.23 2z43 s ASP 168 Ca 0.52 0.53 -0.32 0.00 -0.52 0.00 0.00 52.55 52.76 2z43 s ASP 168 Cb -0.10 -2.55 -0.10 0.00 -1.46 0.00 0.00 42.92 38.71 2z43 s ASP 168 CO 0.38 -1.36 1.56 0.40 0.52 0.00 0.00 175.17 176.67 2z43 h ILE 169 N 6.31 0.05 -0.96 4.11 1.08 -1.95 -0.92 117.51 125.23 2z43 h ILE 169 Ca -0.25 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.36 2z43 h ILE 169 Cb 1.08 0.05 -0.08 0.00 -3.07 0.00 0.00 36.82 34.80 2z43 h ILE 169 CO 1.12 0.00 0.61 0.44 -0.69 0.00 0.00 178.15 179.63 2z43 h ASP 170 N -0.59 0.80 -0.44 1.72 5.19 -1.99 -0.96 116.42 120.16 2z43 h ASP 170 Ca 0.04 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 2z43 h ASP 170 Cb 0.68 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2z43 h ASP 170 CO -0.39 0.40 -0.12 -1.13 -3.12 0.00 0.00 179.24 174.88 2z43 h ASN 171 N 0.85 0.86 -0.43 6.45 -1.24 -1.75 -0.45 115.58 119.86 2z43 h ASN 171 Ca 0.48 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2z43 h ASN 171 Cb 0.63 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 2z43 h ASN 171 CO -0.25 1.03 0.28 0.58 -1.29 0.00 0.00 177.43 177.78 2z43 h VAL 172 N 0.68 1.12 -0.07 2.57 2.07 -0.20 -1.91 116.25 120.52 2z43 h VAL 172 Ca 0.11 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2z43 h VAL 172 Cb 0.66 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2z43 h VAL 172 CO 0.05 0.12 -0.35 0.24 0.02 0.00 0.00 177.57 177.64 2z43 h MET 173 N 0.59 0.13 0.00 1.57 2.86 -1.14 -1.68 114.93 117.25 2z43 h MET 173 Ca 0.16 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2z43 h MET 173 Cb -0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2z43 h MET 173 CO -0.03 0.47 -0.01 -0.97 1.06 0.00 0.00 176.91 177.43 2z43 h ASN 174 N 0.12 0.00 -0.57 1.22 -0.00 -0.52 -2.90 115.58 112.92 2z43 h ASN 174 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2z43 h ASN 174 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.99 2z43 h ASN 174 CO 0.05 0.01 0.00 0.59 -0.00 0.00 0.00 177.43 178.08 2z43 n ASN 175 N -3.10 3.59 -4.08 1.15 3.02 -0.63 -4.78 115.26 110.43 2z43 n ASN 175 Ca 0.01 -2.17 -0.32 0.00 -0.03 0.00 0.00 54.58 52.06 2z43 n ASN 175 Cb 0.32 -0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 38.88 2z43 n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z43 s ILE 176 N -1.48 2.09 0.20 2.41 1.01 -1.10 -2.14 121.20 122.19 2z43 s ILE 176 Ca 0.41 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2z43 s ILE 176 Cb 0.24 -2.08 -0.08 0.00 0.01 0.00 0.00 42.46 40.54 2z43 s ILE 176 CO 0.24 0.19 0.94 -0.31 0.00 0.00 0.00 174.94 176.00 2z43 s TYR 177 N 1.19 3.94 0.03 3.97 1.51 0.13 -4.94 117.35 123.18 2z43 s TYR 177 Ca -0.03 1.87 0.01 0.00 -1.01 0.00 0.00 57.07 57.92 2z43 s TYR 177 Cb -0.17 -2.99 -0.02 0.00 -0.11 0.00 0.00 41.96 38.67 2z43 s TYR 177 CO -0.08 0.40 -0.06 -0.47 -1.11 0.00 0.00 175.55 174.23 2z43 s TYR 178 N -0.88 0.50 -0.14 2.71 5.04 -1.26 0.71 117.35 124.03 2z43 s TYR 178 Ca 0.42 -0.40 -0.28 0.00 -2.44 0.00 0.00 57.07 54.38 2z43 s TYR 178 Cb -0.25 -0.31 0.07 0.00 0.35 0.00 0.00 41.96 41.81 2z43 s TYR 178 CO 0.31 -0.09 0.68 -1.50 -1.34 0.00 0.00 175.55 173.61 2z43 s ILE 179 N -1.08 0.00 -0.31 3.14 2.07 -0.75 -4.96 121.20 119.32 2z43 s ILE 179 Ca -0.08 -0.01 -0.13 0.00 -1.41 0.00 0.00 60.65 59.01 2z43 s ILE 179 Cb -0.08 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.51 2z43 s ILE 179 CO -0.00 -0.01 0.27 -0.60 -1.91 0.00 0.00 174.94 172.69 2z43 s ARG 180 N -0.52 3.71 -0.15 3.50 3.00 -1.26 -1.02 118.95 126.21 2z43 s ARG 180 Ca -0.06 -0.41 -0.29 0.00 -1.00 0.00 0.00 55.73 53.96 2z43 s ARG 180 Cb -0.02 -3.74 -0.00 0.00 0.00 0.00 0.00 34.95 31.18 2z43 s ARG 180 CO 0.06 -0.36 1.03 0.00 0.00 0.00 0.00 175.30 176.03 2z43 s ALA 181 N 1.85 3.52 0.07 6.12 0.00 -0.48 -4.94 121.76 127.89 2z43 s ALA 181 Ca 0.09 0.32 0.08 0.00 0.00 0.00 0.00 51.96 52.45 2z43 s ALA 181 Cb -0.17 -3.49 -0.22 0.00 0.00 0.00 0.00 23.12 19.25 2z43 s ALA 181 CO 0.11 -0.79 1.10 0.82 0.00 0.00 0.00 175.76 177.01 2z43 h ILE 182 N 5.23 1.47 -2.84 0.00 2.04 -1.87 -3.41 117.51 118.13 2z43 h ILE 182 Ca -0.27 -3.21 0.01 0.00 1.00 0.00 0.00 64.86 62.39 2z43 h ILE 182 Cb 1.12 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2z43 h ILE 182 CO 0.90 0.84 0.32 -0.46 0.00 0.00 0.00 178.15 179.75 2z43 n ASN 183 N -3.27 -2.04 -0.27 1.72 0.23 -1.26 -5.02 115.26 105.34 2z43 n ASN 183 Ca -0.05 -2.36 -0.05 0.00 -0.53 0.00 0.00 54.58 51.59 2z43 n ASN 183 Cb 0.97 3.38 0.09 0.00 -2.08 0.00 0.00 39.78 42.15 2z43 n ASN 183 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2z43 h THR 184 N 1.92 1.26 -0.27 5.53 1.35 -1.94 -0.38 112.91 120.37 2z43 h THR 184 Ca -0.30 -0.81 0.02 0.00 -0.55 0.00 0.00 66.41 64.77 2z43 h THR 184 Cb 1.14 0.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 2z43 h THR 184 CO 0.38 0.33 0.13 0.44 -0.25 0.00 0.00 175.52 176.55 2z43 h ASP 185 N 1.13 0.19 -0.64 5.36 3.45 -1.98 -0.27 116.42 123.64 2z43 h ASP 185 Ca 0.26 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.73 2z43 h ASP 185 Cb 0.21 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 2z43 h ASP 185 CO -0.02 0.14 0.38 -0.74 -1.57 0.00 0.00 179.24 177.43 2z43 h HIS 186 N 0.28 0.86 -0.62 4.55 2.76 -1.85 -1.63 115.15 119.50 2z43 h HIS 186 Ca 0.11 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2z43 h HIS 186 Cb 0.04 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.69 2z43 h HIS 186 CO -0.10 0.60 0.41 0.37 -1.30 0.00 0.00 177.93 177.91 2z43 h GLN 187 N 0.88 0.82 -0.68 5.26 4.15 -0.62 0.76 115.11 125.68 2z43 h GLN 187 Ca 0.23 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 2z43 h GLN 187 Cb -0.00 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 2z43 h GLN 187 CO -0.04 0.54 0.14 0.82 -1.93 0.00 0.00 178.83 178.36 2z43 h ILE 188 N 0.84 1.26 -0.54 2.39 2.04 -0.72 -1.75 117.51 121.04 2z43 h ILE 188 Ca 0.23 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 2z43 h ILE 188 Cb -0.09 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2z43 h ILE 188 CO -0.05 0.38 -0.07 0.00 0.00 0.00 0.00 178.15 178.41 2z43 h ALA 189 N 1.07 0.86 0.10 1.87 0.00 -0.64 -1.65 119.26 120.86 2z43 h ALA 189 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z43 h ALA 189 Cb 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z43 h ALA 189 CO 0.01 0.65 -0.05 0.82 0.00 0.00 0.00 179.25 180.68 2z43 h ILE 190 N 0.88 0.94 -0.77 0.00 2.04 -0.52 -0.23 117.51 119.85 2z43 h ILE 190 Ca 0.15 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2z43 h ILE 190 Cb 0.61 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2z43 h ILE 190 CO 0.04 0.03 0.51 0.58 0.00 0.00 0.00 178.15 179.31 2z43 h VAL 191 N -0.19 1.09 -0.68 1.67 2.07 -1.19 0.34 116.25 119.36 2z43 h VAL 191 Ca -0.01 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2z43 h VAL 191 Cb 0.15 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2z43 h VAL 191 CO 0.02 0.17 0.32 -0.78 0.02 0.00 0.00 177.57 177.32 2z43 h ASP 192 N 0.91 0.88 1.10 0.57 -0.00 -0.55 -2.10 116.42 117.23 2z43 h ASP 192 Ca 0.32 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.25 2z43 h ASP 192 Cb 0.11 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 39.21 2z43 h ASP 192 CO -0.10 0.75 0.00 0.44 -0.00 0.00 0.00 179.24 180.33 2z43 h ASP 193 N 0.96 0.00 -0.00 2.28 3.32 0.81 -3.14 116.42 120.65 2z43 h ASP 193 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2z43 h ASP 193 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2z43 h ASP 193 CO -0.03 0.00 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.41 2z43 h LEU 194 N 0.00 0.04 -0.14 1.55 3.38 -0.54 -2.59 115.31 117.01 2z43 h LEU 194 Ca 0.00 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2z43 h LEU 194 Cb 0.55 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2z43 h LEU 194 CO 0.00 0.07 0.06 1.56 0.09 0.00 0.00 178.44 180.22 2z43 h GLN 195 N 0.05 0.13 -0.55 1.13 4.20 -1.68 -0.09 115.11 118.30 2z43 h GLN 195 Ca 0.01 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2z43 h GLN 195 Cb 0.06 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2z43 h GLN 195 CO 0.00 0.09 -0.10 1.49 -0.67 0.00 0.00 178.83 179.64 2z43 h GLU 196 N 0.13 1.04 -0.24 1.46 4.81 -1.73 -0.70 114.58 119.35 2z43 h GLU 196 Ca 0.06 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2z43 h GLU 196 Cb 0.02 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2z43 h GLU 196 CO -0.05 1.07 0.16 1.25 -0.73 0.00 0.00 179.01 180.72 2z43 h LEU 197 N 0.92 0.28 -0.62 1.64 5.85 -1.07 0.12 115.31 122.44 2z43 h LEU 197 Ca 0.14 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2z43 h LEU 197 Cb 0.67 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2z43 h LEU 197 CO 0.05 0.20 -0.43 -0.37 -0.34 0.00 0.00 178.44 177.55 2z43 h VAL 198 N 0.33 0.89 -0.36 1.05 -1.51 -0.95 0.48 116.25 116.17 2z43 h VAL 198 Ca 0.09 -1.79 -0.16 0.00 -1.23 0.00 0.00 66.70 63.61 2z43 h VAL 198 Cb -0.04 2.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.23 2z43 h VAL 198 CO -0.02 0.42 -0.41 -1.28 -1.23 0.00 0.00 177.57 175.05 2z43 h SER 199 N 0.00 0.98 0.57 4.19 0.87 -0.71 -2.96 113.55 116.49 2z43 h SER 199 Ca -0.00 -0.48 -0.11 0.00 -1.23 0.00 0.00 61.79 59.97 2z43 h SER 199 Cb 1.07 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 2z43 h SER 199 CO 0.06 1.26 -0.50 0.50 -0.53 0.00 0.00 176.83 177.62 2z43 h LYS 200 N 0.72 0.00 -2.91 2.24 3.64 -0.46 -3.38 116.57 116.42 2z43 h LYS 200 Ca 0.05 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.83 2z43 h LYS 200 Cb 1.00 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.43 2z43 h LYS 200 CO 0.10 0.50 -0.76 0.34 -2.27 0.00 0.00 179.45 177.36 2z43 s ASP 201 N -6.80 3.51 0.00 4.20 -1.08 0.13 -4.98 116.67 111.65 2z43 s ASP 201 Ca -0.02 -2.50 0.16 0.00 -0.52 0.00 0.00 52.55 49.68 2z43 s ASP 201 Cb 0.13 -0.89 0.88 0.00 -1.46 0.00 0.00 42.92 41.58 2z43 s ASP 201 CO 0.74 -0.28 1.41 -0.81 0.52 0.00 0.00 175.17 176.75 2z43 n PRO 202 N 3.69 0.37 0.06 4.34 -0.04 -1.18 -2.31 135.00 139.93 2z43 n PRO 202 Ca 0.09 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2z43 n PRO 202 Cb 0.35 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.79 2z43 n PRO 202 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z43 n SER 203 N -1.14 0.45 -4.66 3.54 3.41 -1.26 -4.74 113.62 109.21 2z43 n SER 203 Ca 0.10 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.84 2z43 n SER 203 Cb 0.09 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 2z43 n SER 203 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z43 s ILE 204 N -3.08 3.62 0.00 -1.33 1.01 -0.98 -0.67 121.20 119.77 2z43 s ILE 204 Ca 0.11 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2z43 s ILE 204 Cb 0.14 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2z43 s ILE 204 CO 0.53 -0.07 0.10 0.29 0.00 0.00 0.00 174.94 175.79 2z43 n LYS 205 N 7.04 5.16 -4.16 2.79 4.76 -0.24 -4.83 118.16 128.69 2z43 n LYS 205 Ca 0.17 -0.10 -0.18 0.00 -2.87 0.00 0.00 58.31 55.33 2z43 n LYS 205 Cb 0.43 -0.58 -0.16 0.00 -1.84 0.00 0.00 35.03 32.88 2z43 n LYS 205 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2z43 s LEU 206 N -1.53 1.56 -0.14 -0.35 2.96 -1.07 -0.30 118.68 119.80 2z43 s LEU 206 Ca 0.00 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2z43 s LEU 206 Cb 0.00 -0.37 0.01 0.00 0.50 0.00 0.00 46.19 46.33 2z43 s LEU 206 CO 0.00 -0.01 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.20 2z43 s ILE 207 N 0.54 1.85 -0.13 6.68 1.01 -0.45 -0.46 121.20 130.25 2z43 s ILE 207 Ca -0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2z43 s ILE 207 Cb -0.10 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2z43 s ILE 207 CO -0.00 0.51 -0.10 -0.69 0.00 0.00 0.00 174.94 174.66 2z43 s VAL 208 N 1.03 3.37 -0.37 2.92 1.01 0.38 -1.18 120.40 127.57 2z43 s VAL 208 Ca -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2z43 s VAL 208 Cb -0.15 -2.43 0.11 0.00 0.00 0.00 0.00 36.38 33.91 2z43 s VAL 208 CO -0.05 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.00 2z43 s VAL 209 N 0.18 1.84 0.18 2.92 1.01 0.14 -0.67 120.40 125.99 2z43 s VAL 209 Ca -0.05 -2.24 -0.30 0.00 0.00 0.00 0.00 61.98 59.39 2z43 s VAL 209 Cb -0.15 -2.35 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 2z43 s VAL 209 CO 0.04 -0.68 0.99 -0.62 0.00 0.00 0.00 175.10 174.83 2z43 s ASP 210 N 0.88 7.48 -1.30 3.32 2.15 -0.83 -1.77 116.67 126.60 2z43 s ASP 210 Ca 0.12 1.94 -0.04 0.00 0.43 0.00 0.00 52.55 55.00 2z43 s ASP 210 Cb -0.20 -2.60 -0.00 0.00 -0.30 0.00 0.00 42.92 39.81 2z43 s ASP 210 CO -0.11 -0.03 0.63 -1.20 -0.17 0.00 0.00 175.17 174.29 2z43 n SER 211 N 2.19 -1.80 0.14 -0.34 7.64 -0.87 -3.67 113.62 116.91 2z43 n SER 211 Ca 0.01 -0.92 0.18 0.00 1.01 0.00 0.00 58.87 59.15 2z43 n SER 211 Cb 0.48 -3.63 0.78 0.00 -1.01 0.00 0.00 64.21 60.82 2z43 n SER 211 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2z43 h VAL 212 N -1.84 0.52 -0.01 0.44 3.04 -1.20 -1.83 116.25 115.38 2z43 h VAL 212 Ca -0.63 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2z43 h VAL 212 Cb 1.36 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2z43 h VAL 212 CO 0.56 0.00 -0.54 0.35 -1.01 0.00 0.00 177.57 176.94 2z43 n THR 213 N -3.92 0.00 -0.23 3.17 -2.24 -1.26 -4.57 114.28 105.23 2z43 n THR 213 Ca 0.04 -0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.68 2z43 n THR 213 Cb 0.44 0.70 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 2z43 n THR 213 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2z43 h SER 214 N 0.93 -1.19 0.99 3.42 0.87 -1.69 -0.42 113.55 116.46 2z43 h SER 214 Ca 0.00 0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.68 2z43 h SER 214 Cb 0.56 0.60 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 2z43 h SER 214 CO 0.00 -0.30 -0.55 0.45 -0.53 0.00 0.00 176.83 175.90 2z43 h HIS 215 N -0.14 0.00 -0.05 2.24 3.86 -1.81 -2.88 115.15 116.38 2z43 h HIS 215 Ca 0.25 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.31 2z43 h HIS 215 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2z43 h HIS 215 CO -0.67 0.55 -0.66 0.74 0.86 0.00 0.00 177.93 178.76 2z43 h PHE 216 N 0.00 0.28 -0.15 2.45 -1.00 -1.41 -1.12 116.94 115.99 2z43 h PHE 216 Ca -0.01 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 2z43 h PHE 216 Cb 1.20 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 2z43 h PHE 216 CO 0.00 0.81 -0.01 0.00 -1.61 0.00 0.00 178.31 177.50 2z43 h ARG 217 N 0.15 0.27 -0.50 1.51 3.08 -1.17 -1.07 114.38 116.66 2z43 h ARG 217 Ca -0.01 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2z43 h ARG 217 Cb 1.18 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2z43 h ARG 217 CO 0.10 0.52 0.31 0.00 -1.07 0.00 0.00 179.97 179.83 2z43 h ALA 218 N 0.75 0.64 0.00 0.04 0.00 -1.41 -2.58 119.26 116.70 2z43 h ALA 218 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z43 h ALA 218 Cb 0.40 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z43 h ALA 218 CO 0.01 0.11 -0.16 0.93 0.00 0.00 0.00 179.25 180.13 2z43 h GLU 219 N 0.67 0.00 -2.06 0.00 5.08 -1.21 -3.36 114.58 113.70 2z43 h GLU 219 Ca 0.18 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.97 2z43 h GLU 219 Cb -0.03 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.82 2z43 h GLU 219 CO -0.04 0.01 -0.95 0.66 -1.00 0.00 0.00 179.01 177.69 2z43 n TYR 220 N -3.04 0.91 -2.13 4.33 4.02 -0.41 -5.08 117.16 115.77 2z43 n TYR 220 Ca 0.03 -3.75 -0.32 0.00 -0.01 0.00 0.00 57.90 53.85 2z43 n TYR 220 Cb 0.54 -0.42 -0.01 0.00 -0.02 0.00 0.00 39.34 39.43 2z43 n TYR 220 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2z43 s PRO 221 N -1.66 3.76 0.16 -0.72 0.04 -0.98 -4.67 135.00 130.93 2z43 s PRO 221 Ca 0.37 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2z43 s PRO 221 Cb 0.17 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2z43 s PRO 221 CO -0.08 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2z43 n GLY 222 N -2.14 -3.25 0.26 0.56 0.00 -1.26 -3.88 105.19 95.48 2z43 n GLY 222 Ca 0.06 -1.13 0.15 0.00 0.00 0.00 0.00 46.02 45.10 2z43 n GLY 222 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z43 h ARG 223 N 0.18 0.00 -0.17 1.61 -0.00 -1.99 0.21 114.38 114.22 2z43 h ARG 223 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 2z43 h ARG 223 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.15 2z43 h ARG 223 CO 0.00 0.00 -0.14 1.05 0.00 0.00 0.00 179.97 180.88 2z43 h GLU 224 N 0.00 0.28 -0.54 0.04 9.09 -1.97 -2.36 114.58 119.12 2z43 h GLU 224 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2z43 h GLU 224 Cb 0.27 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2z43 h GLU 224 CO 0.00 0.43 0.00 0.09 0.05 0.00 0.00 179.01 179.58 2z43 n ASN 225 N -4.25 3.62 -0.29 3.06 3.02 0.72 -4.69 115.26 116.46 2z43 n ASN 225 Ca -0.00 -2.10 -0.04 0.00 -0.03 0.00 0.00 54.58 52.40 2z43 n ASN 225 Cb 0.29 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.13 2z43 n ASN 225 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2z43 h LEU 226 N 3.20 0.92 -0.38 3.41 5.85 -1.17 -1.16 115.31 125.98 2z43 h LEU 226 Ca 0.00 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2z43 h LEU 226 Cb 0.96 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2z43 h LEU 226 CO 0.04 0.68 0.05 0.00 -0.34 0.00 0.00 178.44 178.86 2z43 h ALA 227 N 1.28 0.51 -0.45 1.25 0.00 -1.84 -1.54 119.26 118.46 2z43 h ALA 227 Ca 0.29 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2z43 h ALA 227 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2z43 h ALA 227 CO -0.06 0.23 -0.16 0.28 0.00 0.00 0.00 179.25 179.55 2z43 h VAL 228 N 0.48 1.27 -0.40 0.00 2.07 -1.86 -0.82 116.25 116.99 2z43 h VAL 228 Ca 0.11 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 2z43 h VAL 228 Cb 0.39 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2z43 h VAL 228 CO 0.01 0.43 0.25 -0.09 0.02 0.00 0.00 177.57 178.19 2z43 h ARG 229 N 0.75 0.53 -0.91 1.57 2.43 -1.12 -1.81 114.38 115.82 2z43 h ARG 229 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2z43 h ARG 229 Cb 0.67 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2z43 h ARG 229 CO 0.05 0.38 0.57 1.96 -1.51 0.00 0.00 179.97 181.43 2z43 h GLN 230 N 0.53 1.22 -0.13 0.20 1.08 -0.98 -1.41 115.11 115.62 2z43 h GLN 230 Ca 0.14 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2z43 h GLN 230 Cb -0.02 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.14 2z43 h GLN 230 CO -0.03 0.83 0.03 0.37 -0.95 0.00 0.00 178.83 179.09 2z43 h GLN 231 N 1.25 0.21 -0.14 1.46 -0.00 -0.80 -1.97 115.11 115.12 2z43 h GLN 231 Ca 0.33 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.79 2z43 h GLN 231 Cb -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 2z43 h GLN 231 CO -0.07 0.38 -0.50 0.87 0.00 0.00 0.00 178.83 179.51 2z43 h LYS 232 N 0.01 0.38 -0.44 1.69 1.57 -1.20 -2.80 116.57 115.77 2z43 h LYS 232 Ca 0.04 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 2z43 h LYS 232 Cb 0.26 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2z43 h LYS 232 CO 0.00 0.80 -0.19 1.25 -0.57 0.00 0.00 179.45 180.74 2z43 h LEU 233 N 0.30 0.93 -1.38 2.94 5.85 -1.24 -2.45 115.31 120.26 2z43 h LEU 233 Ca 0.01 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 2z43 h LEU 233 Cb 0.99 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2z43 h LEU 233 CO 0.09 1.12 -0.31 0.78 -0.34 0.00 0.00 178.44 179.78 2z43 h ASN 234 N 0.74 0.00 -0.25 1.25 2.35 -1.30 0.33 115.58 118.70 2z43 h ASN 234 Ca 0.10 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.67 2z43 h ASN 234 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2z43 h ASN 234 CO 0.06 0.31 -0.55 0.50 -1.65 0.00 0.00 177.43 176.09 2z43 h LYS 235 N 0.00 0.85 -0.03 0.81 3.64 -1.33 -0.91 116.57 119.60 2z43 h LYS 235 Ca -0.00 -0.54 -0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2z43 h LYS 235 Cb 0.59 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2z43 h LYS 235 CO 0.04 1.18 0.01 1.25 -2.27 0.00 0.00 179.45 179.65 2z43 h HIS 236 N 0.65 0.04 -0.69 1.91 2.76 -0.91 -1.84 115.15 117.08 2z43 h HIS 236 Ca 0.01 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2z43 h HIS 236 Cb 1.16 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.07 2z43 h HIS 236 CO 0.07 0.25 0.40 -0.07 -1.30 0.00 0.00 177.93 177.28 2z43 h LEU 237 N -0.18 0.83 -0.65 0.26 3.38 -0.91 -1.49 115.31 116.55 2z43 h LEU 237 Ca 0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2z43 h LEU 237 Cb 0.23 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2z43 h LEU 237 CO -0.00 0.65 0.24 -0.74 0.09 0.00 0.00 178.44 178.68 2z43 h HIS 238 N 0.95 1.01 -0.51 1.13 2.76 -0.99 0.82 115.15 120.32 2z43 h HIS 238 Ca 0.25 -0.09 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 2z43 h HIS 238 Cb -0.02 -0.30 -0.07 0.00 1.55 0.00 0.00 27.41 28.58 2z43 h HIS 238 CO 0.00 0.80 0.12 1.96 -1.30 0.00 0.00 177.93 179.51 2z43 h GLN 239 N 0.92 0.25 -0.52 5.26 4.20 -0.43 -0.39 115.11 124.40 2z43 h GLN 239 Ca 0.21 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 2z43 h GLN 239 Cb 0.24 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2z43 h GLN 239 CO -0.01 0.17 0.09 -0.07 -0.67 0.00 0.00 178.83 178.33 2z43 h LEU 240 N 0.26 0.82 -1.26 1.46 3.38 -0.65 -2.22 115.31 117.11 2z43 h LEU 240 Ca 0.26 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2z43 h LEU 240 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2z43 h LEU 240 CO -0.32 0.86 0.10 0.71 0.09 0.00 0.00 178.44 179.88 2z43 h THR 241 N 0.74 1.19 -0.45 0.22 1.35 -0.16 -1.74 112.91 114.06 2z43 h THR 241 Ca 0.16 -0.66 -0.11 0.00 -0.55 0.00 0.00 66.41 65.25 2z43 h THR 241 Cb 0.39 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2z43 h THR 241 CO 0.01 0.24 -0.14 0.03 -0.25 0.00 0.00 175.52 175.41 2z43 h ARG 242 N 0.60 0.84 0.14 4.72 2.47 -0.84 -0.73 114.38 121.58 2z43 h ARG 242 Ca 0.14 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.55 2z43 h ARG 242 Cb 0.23 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2z43 h ARG 242 CO -0.00 0.93 -0.07 -0.07 0.56 0.00 0.00 179.97 181.33 2z43 h LEU 243 N 0.75 -0.16 -0.06 3.04 3.38 -0.91 -0.24 115.31 121.12 2z43 h LEU 243 Ca 0.12 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2z43 h LEU 243 Cb 0.65 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2z43 h LEU 243 CO 0.05 -0.10 -0.30 0.00 0.09 0.00 0.00 178.44 178.18 2z43 h ALA 244 N 0.67 -0.38 -0.50 1.53 0.00 -1.13 -1.45 119.26 117.99 2z43 h ALA 244 Ca -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2z43 h ALA 244 Cb 0.15 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2z43 h ALA 244 CO 0.03 -0.79 -0.03 0.93 0.00 0.00 0.00 179.25 179.39 2z43 h GLU 245 N -0.41 0.91 -0.03 0.00 5.08 -1.00 -2.10 114.58 117.03 2z43 h GLU 245 Ca 0.08 -0.31 -0.24 0.00 -1.00 0.00 0.00 59.36 57.89 2z43 h GLU 245 Cb 0.53 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.73 2z43 h GLU 245 CO -0.30 0.95 -0.92 0.28 -1.00 0.00 0.00 179.01 178.02 2z43 h VAL 246 N 0.77 1.30 -0.52 3.13 2.07 -1.02 -3.35 116.25 118.62 2z43 h VAL 246 Ca 0.14 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.50 2z43 h VAL 246 Cb 0.56 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2z43 h VAL 246 CO 0.03 0.67 0.00 -1.22 0.02 0.00 0.00 177.57 177.07 2z43 n TYR 247 N -3.93 0.69 -3.45 1.57 4.02 -0.55 -4.99 117.16 110.51 2z43 n TYR 247 Ca -0.10 -0.34 -0.21 0.00 -0.01 0.00 0.00 57.90 57.23 2z43 n TYR 247 Cb 0.82 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.20 2z43 n TYR 247 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2z43 n ASP 248 N 1.41 -5.31 -4.32 7.72 2.03 -0.83 -5.02 116.55 112.23 2z43 n ASP 248 Ca 0.21 -0.81 -0.21 0.00 0.52 0.00 0.00 54.79 54.50 2z43 n ASP 248 Cb 0.57 -4.50 -0.11 0.00 -0.72 0.00 0.00 41.12 36.36 2z43 n ASP 248 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2z43 s ILE 249 N -3.44 1.73 -0.21 5.18 1.01 -0.97 -4.68 121.20 119.82 2z43 s ILE 249 Ca 0.38 -1.92 -0.13 0.00 0.00 0.00 0.00 60.65 58.98 2z43 s ILE 249 Cb -0.08 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 2z43 s ILE 249 CO 0.79 -0.37 0.25 0.00 0.00 0.00 0.00 174.94 175.61 2z43 s ALA 250 N -2.19 3.60 -0.15 9.38 0.00 0.59 -0.52 121.76 132.47 2z43 s ALA 250 Ca 0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 2z43 s ALA 250 Cb -0.05 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 2z43 s ALA 250 CO 0.06 -0.12 -0.10 0.08 0.00 0.00 0.00 175.76 175.68 2z43 s VAL 251 N 0.92 3.29 -0.12 0.00 1.01 -0.54 -1.34 120.40 123.63 2z43 s VAL 251 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2z43 s VAL 251 Cb -0.13 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2z43 s VAL 251 CO 0.05 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 174.90 2z43 s ILE 252 N 0.52 3.15 0.15 2.22 -1.09 -0.32 -0.55 121.20 125.28 2z43 s ILE 252 Ca -0.07 -0.64 0.10 0.00 -2.23 0.00 0.00 60.65 57.81 2z43 s ILE 252 Cb -0.15 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2z43 s ILE 252 CO 0.04 0.54 -0.23 0.27 -1.23 0.00 0.00 174.94 174.32 2z43 s ILE 253 N 0.13 2.03 0.14 2.92 -4.36 -0.61 -0.68 121.20 120.77 2z43 s ILE 253 Ca -0.06 -1.80 0.04 0.00 -0.26 0.00 0.00 60.65 58.57 2z43 s ILE 253 Cb -0.15 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 2z43 s ILE 253 CO 0.04 -0.09 -0.10 0.42 0.24 0.00 0.00 174.94 175.45 2z43 s THR 254 N -1.45 1.12 -0.02 8.37 -4.23 -0.73 -2.05 115.64 116.65 2z43 s THR 254 Ca 0.14 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2z43 s THR 254 Cb -0.09 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2z43 s THR 254 CO 0.07 -0.74 0.04 0.20 -0.54 0.00 0.00 174.62 173.65 2z43 s ASN 255 N -3.09 -0.04 -0.31 3.99 0.01 -0.94 -1.05 114.94 113.50 2z43 s ASN 255 Ca 0.15 0.09 -0.13 0.00 -0.71 0.00 0.00 52.86 52.26 2z43 s ASN 255 Cb 0.02 0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.74 2z43 s ASN 255 CO 0.00 -0.02 0.27 -1.58 -1.51 0.00 0.00 177.10 174.26 2z43 s GLN 256 N 0.03 3.73 0.00 -0.60 0.74 -1.26 -1.94 119.66 120.36 2z43 s GLN 256 Ca -0.00 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.01 2z43 s GLN 256 Cb -0.00 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.37 2z43 s GLN 256 CO 0.00 -0.35 0.00 0.28 -0.55 0.00 0.00 175.29 174.67 2z43 n VAL 257 N 5.12 0.00 0.00 1.34 0.31 -0.74 -4.89 118.33 119.47 2z43 n VAL 257 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2z43 n VAL 257 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2z43 n VAL 257 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2z43 n PRO 281 N 0.00 0.00 0.00 5.55 -0.02 -1.26 -3.58 135.00 135.69 2z43 n PRO 281 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2z43 n PRO 281 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2z43 n PRO 281 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z43 n GLY 282 N 0.00 -1.97 3.04 -1.23 0.00 -1.25 -4.39 105.19 99.39 2z43 n GLY 282 Ca 0.00 0.75 -0.21 0.00 0.00 0.00 0.00 46.02 46.56 2z43 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z43 s ILE 283 N 0.00 0.92 -0.12 -0.61 1.01 -0.94 -4.66 121.20 116.80 2z43 s ILE 283 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2z43 s ILE 283 Cb 0.00 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.69 2z43 s ILE 283 CO 0.00 0.28 -0.13 -0.13 0.00 0.00 0.00 174.94 174.95 2z43 s ARG 284 N 0.04 2.12 -0.09 2.79 0.52 0.09 -0.16 118.95 124.27 2z43 s ARG 284 Ca -0.01 -0.50 0.04 0.00 -0.52 0.00 0.00 55.73 54.74 2z43 s ARG 284 Cb -0.08 -1.91 -0.00 0.00 0.52 0.00 0.00 34.95 33.48 2z43 s ARG 284 CO 0.00 -0.17 -0.23 0.42 0.02 0.00 0.00 175.30 175.35 2z43 s ILE 285 N 1.30 1.96 -0.09 1.52 -1.09 0.68 -0.94 121.20 124.55 2z43 s ILE 285 Ca -0.00 -0.98 -0.09 0.00 -2.23 0.00 0.00 60.65 57.35 2z43 s ILE 285 Cb -0.14 -1.69 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 2z43 s ILE 285 CO -0.06 0.54 0.22 -1.58 -1.23 0.00 0.00 174.94 172.83 2z43 s GLN 286 N 0.24 3.61 -0.04 2.79 0.74 -0.55 -1.57 119.66 124.88 2z43 s GLN 286 Ca -0.15 0.03 0.07 0.00 0.05 0.00 0.00 55.36 55.36 2z43 s GLN 286 Cb -0.17 -3.21 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 2z43 s GLN 286 CO 0.07 0.74 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.79 2z43 s LEU 287 N -0.99 2.05 0.07 3.68 1.43 -0.51 -1.28 118.68 123.14 2z43 s LEU 287 Ca 0.17 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2z43 s LEU 287 Cb -0.13 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2z43 s LEU 287 CO 0.07 0.28 -0.17 -0.54 0.23 0.00 0.00 176.35 176.22 2z43 s LYS 288 N -0.40 0.98 0.29 1.70 1.02 -0.37 -4.33 119.74 118.64 2z43 s LYS 288 Ca 0.04 -0.99 -0.29 0.00 0.02 0.00 0.00 55.97 54.75 2z43 s LYS 288 Cb -0.12 -1.09 -0.09 0.00 -0.52 0.00 0.00 37.83 36.01 2z43 s LYS 288 CO 0.01 0.25 1.06 0.15 -0.92 0.00 0.00 175.35 175.90 2z43 s LYS 289 N -1.66 4.60 0.00 1.68 1.02 -1.26 -1.00 119.74 123.12 2z43 s LYS 289 Ca 0.02 1.69 0.00 0.00 0.02 0.00 0.00 55.97 57.70 2z43 s LYS 289 Cb -0.10 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2z43 s LYS 289 CO 0.03 0.21 0.00 0.45 -0.92 0.00 0.00 175.35 175.11 2z43 n SER 290 N 1.01 0.58 -4.64 2.83 2.88 -0.23 -4.80 113.62 111.26 2z43 n SER 290 Ca -0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2z43 n SER 290 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 2z43 n SER 290 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2z43 s ARG 291 N 1.78 4.00 7.03 -1.46 3.52 -1.26 -4.67 118.95 127.89 2z43 s ARG 291 Ca 0.00 1.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.86 2z43 s ARG 291 Cb 0.00 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 2z43 s ARG 291 CO 0.00 -1.00 0.00 0.41 -0.81 0.00 0.00 175.30 173.90 2z43 n GLY 292 N 4.09 1.73 0.58 8.12 0.00 -1.26 -2.50 105.19 115.95 2z43 n GLY 292 Ca 0.14 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.79 2z43 n GLY 292 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z43 n ASN 293 N 7.31 1.73 -4.77 1.61 2.04 -1.26 -4.90 115.26 117.02 2z43 n ASN 293 Ca 0.00 -1.78 -0.38 0.00 -0.44 0.00 0.00 54.58 51.98 2z43 n ASN 293 Cb 0.00 -0.14 -0.05 0.00 -2.53 0.00 0.00 39.78 37.06 2z43 n ASN 293 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2z43 s ARG 294 N -1.72 4.49 0.07 -3.83 0.52 -1.04 -1.51 118.95 115.93 2z43 s ARG 294 Ca 0.30 1.54 0.03 0.00 -0.52 0.00 0.00 55.73 57.08 2z43 s ARG 294 Cb 0.16 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2z43 s ARG 294 CO 0.24 0.15 -0.10 1.03 0.02 0.00 0.00 175.30 176.64 2z43 s ARG 295 N -1.93 0.73 -0.16 3.54 1.81 0.19 -1.06 118.95 122.07 2z43 s ARG 295 Ca 0.50 -1.01 0.01 0.00 -1.72 0.00 0.00 55.73 53.51 2z43 s ARG 295 Cb -0.24 -0.46 0.00 0.00 -0.45 0.00 0.00 34.95 33.80 2z43 s ARG 295 CO 0.31 0.08 -0.17 0.42 -0.68 0.00 0.00 175.30 175.25 2z43 s ILE 296 N -2.02 2.43 -0.20 1.52 1.01 -0.17 -0.67 121.20 123.11 2z43 s ILE 296 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2z43 s ILE 296 Cb -0.06 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2z43 s ILE 296 CO -0.00 0.52 0.02 0.00 0.00 0.00 0.00 174.94 175.48 2z43 s ALA 297 N 0.94 3.11 -0.07 9.38 0.00 -0.66 -1.24 121.76 133.22 2z43 s ALA 297 Ca -0.03 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2z43 s ALA 297 Cb -0.15 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.18 2z43 s ALA 297 CO -0.03 -0.08 -0.12 0.50 0.00 0.00 0.00 175.76 176.03 2z43 s ARG 298 N 0.87 1.76 0.04 0.00 3.52 -0.40 -0.70 118.95 124.04 2z43 s ARG 298 Ca 0.01 -0.42 -0.31 0.00 -0.13 0.00 0.00 55.73 54.89 2z43 s ARG 298 Cb -0.14 -1.49 -0.07 0.00 -1.56 0.00 0.00 34.95 31.69 2z43 s ARG 298 CO 0.02 -0.01 1.49 0.08 -0.81 0.00 0.00 175.30 176.08 2z43 s VAL 299 N 0.79 3.39 -0.13 7.11 1.01 -0.89 -1.48 120.40 130.20 2z43 s VAL 299 Ca -0.12 0.84 0.10 0.00 0.00 0.00 0.00 61.98 62.80 2z43 s VAL 299 Cb -0.15 -3.54 -0.15 0.00 0.00 0.00 0.00 36.38 32.54 2z43 s VAL 299 CO 0.02 0.01 0.01 0.52 0.00 0.00 0.00 175.10 175.66 2z43 n VAL 300 N 4.59 0.88 -3.27 2.92 0.31 -0.12 -4.62 118.33 119.02 2z43 n VAL 300 Ca 0.14 -0.51 -0.04 0.00 -0.01 0.00 0.00 64.34 63.92 2z43 n VAL 300 Cb 0.42 -0.73 -0.05 0.00 -0.91 0.00 0.00 33.84 32.58 2z43 n VAL 300 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z43 s ASP 301 N -4.71 -0.33 -0.37 4.52 -1.08 -1.10 -4.99 116.67 108.61 2z43 s ASP 301 Ca -0.09 0.23 -0.03 0.00 -0.52 0.00 0.00 52.55 52.15 2z43 s ASP 301 Cb 0.04 1.47 0.23 0.00 -1.46 0.00 0.00 42.92 43.20 2z43 s ASP 301 CO 0.50 -0.30 1.08 0.00 0.52 0.00 0.00 175.17 176.97 2z43 n ALA 302 N 5.38 -3.30 -0.56 3.66 0.00 -1.26 -0.73 120.51 123.70 2z43 n ALA 302 Ca -0.01 -0.30 0.45 0.00 0.00 0.00 0.00 53.44 53.58 2z43 n ALA 302 Cb 0.51 -2.90 0.73 0.00 0.00 0.00 0.00 19.45 17.79 2z43 n ALA 302 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z43 n PRO 303 N 2.21 -0.02 0.00 0.00 -0.02 -1.26 -0.00 135.00 135.90 2z43 n PRO 303 Ca 0.09 1.19 0.13 0.00 -2.02 0.00 0.00 63.50 62.89 2z43 n PRO 303 Cb 0.66 -2.48 0.37 0.00 -0.02 0.00 0.00 33.50 32.02 2z43 n PRO 303 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2z43 n HIS 304 N -4.42 0.00 -4.02 6.00 1.44 -1.26 -4.87 115.22 108.09 2z43 n HIS 304 Ca 0.42 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.77 2z43 n HIS 304 Cb 1.74 -0.22 -0.07 0.00 0.12 0.00 0.00 29.99 31.55 2z43 n HIS 304 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z43 s LEU 305 N -2.77 4.10 0.42 2.39 1.43 1.00 -5.07 118.68 120.18 2z43 s LEU 305 Ca 0.18 0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 53.34 2z43 s LEU 305 Cb 0.19 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 2z43 s LEU 305 CO 0.60 0.37 1.46 -2.84 0.23 0.00 0.00 176.35 176.17 2z43 s PRO 306 N -0.77 3.86 0.21 1.29 0.02 -1.26 -4.86 135.00 133.49 2z43 s PRO 306 Ca 0.13 2.51 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 2z43 s PRO 306 Cb -0.12 -2.79 -0.08 0.00 0.02 0.00 0.00 34.50 31.53 2z43 s PRO 306 CO 0.03 -0.71 1.01 -1.21 -0.33 0.00 0.00 177.00 175.79 2z43 s GLU 307 N -2.30 4.73 0.00 5.54 0.41 -1.26 -4.88 118.70 120.94 2z43 s GLU 307 Ca 0.57 1.59 0.00 0.00 -0.41 0.00 0.00 54.97 56.72 2z43 s GLU 307 Cb -0.45 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.61 2z43 s GLU 307 CO 0.60 0.31 0.00 0.41 -0.49 0.00 0.00 175.26 176.09 2z43 n GLY 308 N 1.70 -0.92 3.10 -1.39 0.00 -1.26 -5.03 105.19 101.38 2z43 n GLY 308 Ca -0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 2z43 n GLY 308 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z43 s GLU 309 N -2.00 0.64 0.22 1.61 -1.05 -1.26 -2.10 118.70 114.76 2z43 s GLU 309 Ca 0.00 -1.16 -0.00 0.00 -0.15 0.00 0.00 54.97 53.65 2z43 s GLU 309 Cb 0.00 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 2z43 s GLU 309 CO 0.00 -0.07 0.14 0.14 0.95 0.00 0.00 175.26 176.42 2z43 s VAL 310 N -3.46 0.07 -0.03 1.83 -7.23 0.12 -4.98 120.40 106.73 2z43 s VAL 310 Ca 0.05 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.29 2z43 s VAL 310 Cb 0.04 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 2z43 s VAL 310 CO -0.07 0.00 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.79 2z43 s VAL 311 N -4.05 2.18 0.31 1.32 1.01 -1.26 -1.65 120.40 118.26 2z43 s VAL 311 Ca 0.39 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2z43 s VAL 311 Cb 0.07 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2z43 s VAL 311 CO 0.13 0.58 0.32 0.72 0.00 0.00 0.00 175.10 176.85 2z43 s PHE 312 N -0.54 1.42 0.03 5.22 -0.12 0.16 -4.31 117.98 119.85 2z43 s PHE 312 Ca 0.08 -1.49 0.01 0.00 -0.05 0.00 0.00 56.93 55.48 2z43 s PHE 312 Cb -0.11 -0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 41.78 2z43 s PHE 312 CO 0.00 -0.91 -0.05 0.00 -0.05 0.00 0.00 175.22 174.21 2z43 s ALA 313 N -3.47 0.32 -0.44 1.99 0.00 -0.02 0.55 121.76 120.70 2z43 s ALA 313 Ca 0.37 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 2z43 s ALA 313 Cb 0.02 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.30 2z43 s ALA 313 CO 0.23 -0.11 0.37 -0.51 0.00 0.00 0.00 175.76 175.73 2z43 s LEU 314 N -1.57 5.25 0.42 0.00 1.43 -0.57 -1.57 118.68 122.06 2z43 s LEU 314 Ca -0.13 -1.02 0.07 0.00 -1.03 0.00 0.00 54.13 52.03 2z43 s LEU 314 Cb -0.09 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 2z43 s LEU 314 CO -0.01 -0.56 0.13 0.42 0.23 0.00 0.00 176.35 176.57 2z43 s THR 315 N 1.78 2.19 0.52 5.49 -4.23 -0.09 -4.81 115.64 116.49 2z43 s THR 315 Ca 0.06 -1.78 0.31 0.00 -1.18 0.00 0.00 61.69 59.10 2z43 s THR 315 Cb -0.21 -2.97 0.34 0.00 1.34 0.00 0.00 72.50 71.01 2z43 s THR 315 CO 0.09 0.00 2.19 -0.33 -0.54 0.00 0.00 174.62 176.04 2z43 h GLU 316 N 1.51 0.00 -0.00 3.99 5.08 -2.01 -0.13 114.58 123.02 2z43 h GLU 316 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2z43 h GLU 316 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z43 h GLU 316 CO 0.73 0.05 -0.40 0.39 -1.00 0.00 0.00 179.01 178.77 2z43 n GLU 317 N -3.65 0.04 0.00 2.33 1.02 -1.26 -4.64 120.64 114.47 2z43 n GLU 317 Ca -0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2z43 n GLU 317 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2z43 n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z43 n GLY 318 N 1.49 0.74 3.68 0.62 0.00 -0.06 -4.38 105.19 107.28 2z43 n GLY 318 Ca 0.06 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 2z43 n GLY 318 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z43 s ILE 319 N -2.18 4.61 0.29 -0.61 -1.09 -1.26 -0.91 121.20 120.05 2z43 s ILE 319 Ca 0.00 1.90 -0.01 0.00 -2.23 0.00 0.00 60.65 60.32 2z43 s ILE 319 Cb 0.00 -4.22 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2z43 s ILE 319 CO 0.00 -0.04 0.33 -0.13 -1.23 0.00 0.00 174.94 173.88 2z43 s ARG 320 N 2.34 1.64 0.59 2.79 1.81 -0.61 -3.90 118.95 123.62 2z43 s ARG 320 Ca 0.50 -1.74 -0.15 0.00 -1.72 0.00 0.00 55.73 52.62 2z43 s ARG 320 Cb -0.19 0.37 -0.04 0.00 -0.45 0.00 0.00 34.95 34.64 2z43 s ARG 320 CO 0.17 -0.63 1.04 -0.51 -0.68 0.00 0.00 175.30 174.69 2z43 s ASP 321 N -3.23 5.92 -0.00 0.23 -0.00 -1.26 -0.84 116.67 117.49 2z43 s ASP 321 Ca 0.35 1.73 -0.30 0.00 -0.00 0.00 0.00 52.55 54.32 2z43 s ASP 321 Cb 0.02 -2.52 -0.06 0.00 -0.00 0.00 0.00 42.92 40.37 2z43 s ASP 321 CO 0.19 -1.08 1.43 0.00 -0.00 0.00 0.00 175.17 175.71 2z43 s ALA 322 N -2.59 3.59 -2.14 5.23 0.00 -1.26 -4.46 121.76 120.14 2z43 s ALA 322 Ca 0.62 0.89 0.31 0.00 0.00 0.00 0.00 51.96 53.78 2z43 s ALA 322 Cb -0.14 -3.61 1.67 0.00 0.00 0.00 0.00 23.12 21.03 2z43 s ALA 322 CO 0.39 -0.96 2.09 -1.91 0.00 0.00 0.00 175.76 175.37