#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 1.41 0.29 -0.18 -4.23 -1.26 -4.52 115.64 107.14 2z43 s THR 13 Ca 0.00 -1.66 0.17 0.00 -1.18 0.00 0.00 61.69 59.03 2z43 s THR 13 Cb 0.00 -1.50 0.17 0.00 1.34 0.00 0.00 72.50 72.51 2z43 s THR 13 CO 0.00 -0.33 1.46 0.16 -0.54 0.00 0.00 174.62 175.38 2z43 h ILE 14 N 3.67 0.00 -0.19 2.99 3.07 -1.91 1.37 117.51 126.52 2z43 h ILE 14 Ca -0.41 0.00 -0.14 0.00 1.55 0.00 0.00 64.86 65.86 2z43 h ILE 14 Cb 1.19 0.39 -0.01 0.00 -0.27 0.00 0.00 36.82 38.12 2z43 h ILE 14 CO 0.48 0.00 -0.49 -1.13 -1.05 0.00 0.00 178.15 175.96 2z43 h ASN 15 N 0.00 0.54 0.49 2.16 -0.73 -1.98 -2.75 115.58 113.31 2z43 h ASN 15 Ca 0.00 -0.27 0.00 0.00 1.87 0.00 0.00 56.30 57.90 2z43 h ASN 15 Cb 0.75 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.19 2z43 h ASN 15 CO 0.00 0.94 0.00 0.44 -0.37 0.00 0.00 177.43 178.44 2z43 h ASP 16 N 0.40 0.00 -3.73 1.15 3.45 0.15 -3.45 116.42 114.38 2z43 h ASP 16 Ca 0.02 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.93 2z43 h ASP 16 Cb 1.00 0.00 0.12 0.00 -0.56 0.00 0.00 39.33 39.89 2z43 h ASP 16 CO 0.09 0.00 0.59 0.18 -1.57 0.00 0.00 179.24 178.53 2z43 n LEU 17 N -2.82 4.49 -4.67 1.55 4.77 -1.04 -4.91 117.00 114.37 2z43 n LEU 17 Ca -0.01 1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 56.68 2z43 n LEU 17 Cb 0.18 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.69 2z43 n LEU 17 CO 0.21 -0.40 1.55 -2.84 -1.33 0.00 0.00 177.39 174.58 2z43 s PRO 18 N -2.29 4.14 0.00 3.23 0.02 -1.26 -3.44 135.00 135.40 2z43 s PRO 18 Ca 0.60 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.22 2z43 s PRO 18 Cb -0.48 -3.95 0.00 0.00 0.02 0.00 0.00 34.50 30.09 2z43 s PRO 18 CO 0.58 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 2z43 n GLY 19 N 4.42 0.00 3.29 0.52 0.00 -1.26 -4.92 105.19 107.24 2z43 n GLY 19 Ca 0.19 0.00 -0.34 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 -1.54 0.17 -4.37 -0.61 3.06 -1.22 -4.99 119.36 109.87 2z43 n ILE 20 Ca 0.00 -0.32 -0.28 0.00 -2.50 0.00 0.00 62.75 59.65 2z43 n ILE 20 Cb 0.00 -0.42 -0.12 0.00 0.54 0.00 0.00 39.64 39.64 2z43 n ILE 20 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2z43 s SER 21 N -1.62 3.59 0.32 9.51 1.04 -1.26 -5.00 113.70 120.27 2z43 s SER 21 Ca 0.52 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 56.28 2z43 s SER 21 Cb -0.22 -0.36 0.66 0.00 0.10 0.00 0.00 66.02 66.19 2z43 s SER 21 CO 0.71 0.16 1.87 -0.61 0.98 0.00 0.00 173.24 176.35 2z43 h GLN 22 N 3.58 0.85 -0.64 4.02 5.75 -1.97 0.75 115.11 127.45 2z43 h GLN 22 Ca -0.49 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 2z43 h GLN 22 Cb 1.18 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 2z43 h GLN 22 CO 0.44 0.56 0.42 0.00 -2.65 0.00 0.00 178.83 177.61 2z43 h THR 23 N 0.88 1.16 -0.23 2.39 1.03 -1.99 0.15 112.91 116.30 2z43 h THR 23 Ca 0.45 -0.30 -0.14 0.00 -0.01 0.00 0.00 66.41 66.41 2z43 h THR 23 Cb 0.50 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 67.80 2z43 h THR 23 CO -0.21 0.16 -0.41 0.58 -0.01 0.00 0.00 175.52 175.63 2z43 h VAL 24 N 0.87 1.31 -0.91 0.00 2.07 -1.37 -2.40 116.25 115.82 2z43 h VAL 24 Ca 0.24 -1.62 0.15 0.00 0.82 0.00 0.00 66.70 66.29 2z43 h VAL 24 Cb -0.09 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.37 2z43 h VAL 24 CO -0.06 0.51 0.51 0.40 0.02 0.00 0.00 177.57 178.96 2z43 h ILE 25 N 0.39 0.77 0.15 4.57 2.04 0.96 -1.36 117.51 125.03 2z43 h ILE 25 Ca 0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2z43 h ILE 25 Cb 1.01 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2z43 h ILE 25 CO 0.09 0.13 -0.07 0.78 0.00 0.00 0.00 178.15 179.08 2z43 h ASN 26 N 0.73 -0.18 -0.68 1.72 2.35 -0.54 -2.54 115.58 116.46 2z43 h ASN 26 Ca 0.49 -0.23 0.10 0.00 -0.55 0.00 0.00 56.30 56.11 2z43 h ASN 26 Cb 0.66 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.00 2z43 h ASN 26 CO -0.34 0.14 0.30 0.11 -1.65 0.00 0.00 177.43 175.99 2z43 h LYS 27 N -0.51 0.49 0.00 0.81 1.57 -0.90 -0.23 116.57 117.80 2z43 h LYS 27 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z43 h LYS 27 Cb 0.39 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2z43 h LYS 27 CO 0.03 0.33 0.00 1.28 -0.57 0.00 0.00 179.45 180.52 2z43 n LEU 28 N -4.93 0.00 -0.26 2.94 4.77 -0.56 -1.77 117.00 117.19 2z43 n LEU 28 Ca 0.11 0.87 -0.08 0.00 -0.03 0.00 0.00 56.01 56.88 2z43 n LEU 28 Cb 0.29 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2z43 n LEU 28 CO 0.23 -0.37 0.49 0.40 -1.33 0.00 0.00 177.39 176.81 2z43 h ILE 29 N 0.00 0.00 0.00 -0.08 2.04 -1.17 1.38 117.51 119.68 2z43 h ILE 29 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2z43 h ILE 29 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2z43 h ILE 29 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.36 2z43 n GLU 30 N -4.57 0.40 0.00 2.37 4.07 -0.12 -1.28 120.64 121.51 2z43 n GLU 30 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2z43 n GLU 30 Cb 0.19 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 30.28 2z43 n GLU 30 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z43 n ALA 31 N 0.74 0.67 0.00 4.31 0.00 0.47 -4.95 120.51 121.75 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 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.47 1.03 2.29 0.00 0.00 -0.40 -4.90 105.19 103.68 2z43 n GLY 32 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.93 0.98 -0.45 1.61 4.02 -1.20 -4.95 117.16 115.24 2z43 n TYR 33 Ca 0.00 -3.77 0.06 0.00 -0.01 0.00 0.00 57.90 54.18 2z43 n TYR 33 Cb 0.00 -0.42 0.32 0.00 -0.02 0.00 0.00 39.34 39.22 2z43 n TYR 33 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2z43 n SER 34 N 1.03 4.61 -3.96 7.72 3.41 -1.26 -4.10 113.62 121.08 2z43 n SER 34 Ca 0.24 -2.64 -0.09 0.00 -0.26 0.00 0.00 58.87 56.12 2z43 n SER 34 Cb 0.51 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.75 2z43 n SER 34 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z43 s SER 35 N -0.69 0.24 0.40 4.04 1.04 -1.26 -4.79 113.70 112.69 2z43 s SER 35 Ca 0.44 -0.63 0.09 0.00 0.48 0.00 0.00 55.95 56.33 2z43 s SER 35 Cb 0.32 0.22 0.85 0.00 0.10 0.00 0.00 66.02 67.50 2z43 s SER 35 CO 0.15 -0.52 1.98 -0.07 0.98 0.00 0.00 173.24 175.76 2z43 h LEU 36 N 3.59 0.30 0.72 2.42 3.38 -1.92 -1.60 115.31 122.19 2z43 h LEU 36 Ca -0.33 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2z43 h LEU 36 Cb 1.18 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.86 2z43 h LEU 36 CO 0.53 0.34 -0.36 -0.33 0.09 0.00 0.00 178.44 178.71 2z43 h GLU 37 N 0.32 -0.95 -0.68 1.13 3.07 -1.92 0.15 114.58 115.71 2z43 h GLU 37 Ca 0.08 0.06 0.15 0.00 -0.50 0.00 0.00 59.36 59.15 2z43 h GLU 37 Cb 0.19 0.22 -0.12 0.00 -0.84 0.00 0.00 28.75 28.20 2z43 h GLU 37 CO 0.00 -0.63 -0.05 1.79 -1.40 0.00 0.00 179.01 178.72 2z43 h THR 38 N -0.98 0.39 0.18 1.13 1.35 -1.79 0.66 112.91 113.84 2z43 h THR 38 Ca -0.10 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2z43 h THR 38 Cb 0.76 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 2z43 h THR 38 CO 0.15 0.01 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.19 2z43 h LEU 39 N 0.07 -0.46 -2.05 3.87 3.38 -1.10 -0.68 115.31 118.34 2z43 h LEU 39 Ca 0.36 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2z43 h LEU 39 Cb 0.59 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2z43 h LEU 39 CO -0.63 -0.26 -0.09 0.00 0.09 0.00 0.00 178.44 177.55 2z43 h ALA 40 N 0.40 1.44 -1.65 1.53 0.00 0.41 -2.82 119.26 118.56 2z43 h ALA 40 Ca 0.00 -0.08 -0.73 0.00 0.00 0.00 0.00 54.91 54.10 2z43 h ALA 40 Cb 0.36 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 17.81 2z43 h ALA 40 CO -0.04 0.11 0.40 0.28 0.00 0.00 0.00 179.25 180.00 2z43 n VAL 41 N -3.83 4.97 -3.92 0.00 0.31 0.22 -4.96 118.33 111.12 2z43 n VAL 41 Ca -0.02 -5.84 -0.09 0.00 -0.01 0.00 0.00 64.34 58.38 2z43 n VAL 41 Cb 0.18 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.54 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 -3.99 -0.15 -0.12 3.52 0.00 -0.81 -4.72 121.76 115.49 2z43 s ALA 42 Ca 0.43 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2z43 s ALA 42 Cb 0.22 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 2z43 s ALA 42 CO -0.13 -0.66 0.06 0.45 0.00 0.00 0.00 175.76 175.48 2z43 s SER 43 N -2.95 5.69 0.21 0.00 0.15 -1.26 -5.02 113.70 110.52 2z43 s SER 43 Ca 0.15 0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.93 2z43 s SER 43 Cb 0.03 -1.78 0.16 0.00 -1.71 0.00 0.00 66.02 62.72 2z43 s SER 43 CO -0.01 0.34 1.86 1.55 1.20 0.00 0.00 173.24 178.17 2z43 h PRO 44 N 5.49 1.05 -0.56 5.44 0.13 -1.95 0.44 132.00 142.05 2z43 h PRO 44 Ca -0.48 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 2z43 h PRO 44 Cb 1.20 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2z43 h PRO 44 CO 0.60 0.74 0.07 0.37 -0.23 0.00 0.00 178.00 179.55 2z43 h GLN 45 N 1.06 0.94 0.07 0.86 4.15 -1.95 -1.17 115.11 119.07 2z43 h GLN 45 Ca 0.28 -0.26 -0.26 0.00 0.77 0.00 0.00 58.65 59.17 2z43 h GLN 45 Cb -0.05 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.55 2z43 h GLN 45 CO -0.05 0.92 -1.12 0.22 -1.93 0.00 0.00 178.83 176.87 2z43 h ASP 46 N 0.84 0.67 -0.62 -0.69 -0.00 -1.95 -3.18 116.42 111.48 2z43 h ASP 46 Ca 0.17 -0.59 -0.05 0.00 -0.00 0.00 0.00 57.03 56.55 2z43 h ASP 46 Cb 0.44 -0.21 -0.03 0.00 -0.00 0.00 0.00 39.33 39.54 2z43 h ASP 46 CO 0.01 1.41 0.18 0.25 -0.00 0.00 0.00 179.24 181.10 2z43 h LEU 47 N 0.23 0.91 0.19 2.28 5.85 -0.85 0.49 115.31 124.42 2z43 h LEU 47 Ca -0.13 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2z43 h LEU 47 Cb 1.78 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 2z43 h LEU 47 CO 0.20 0.88 -0.43 0.28 -0.34 0.00 0.00 178.44 179.04 2z43 h SER 48 N 0.89 -1.25 -0.31 1.25 0.02 -1.27 -0.75 113.55 112.13 2z43 h SER 48 Ca 0.20 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2z43 h SER 48 Cb 0.31 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2z43 h SER 48 CO -0.00 -0.52 -0.01 1.62 -1.14 0.00 0.00 176.83 176.78 2z43 h VAL 49 N -0.71 1.26 0.00 2.27 3.04 -1.52 -0.57 116.25 120.02 2z43 h VAL 49 Ca 0.01 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2z43 h VAL 49 Cb 0.71 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2z43 h VAL 49 CO -0.21 0.32 0.00 0.00 -1.01 0.00 0.00 177.57 176.67 2z43 n ALA 50 N -2.38 1.96 -0.71 3.17 0.00 0.17 -3.18 120.51 119.54 2z43 n ALA 50 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2z43 n ALA 50 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.00 0.00 -1.10 0.00 0.00 -0.31 -4.59 120.51 113.52 2z43 n ALA 51 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2z43 n ALA 51 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 0.61 3.76 0.00 0.00 -0.25 -4.74 105.19 104.57 2z43 n GLY 52 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.96 4.19 0.67 -0.61 -4.36 -1.01 -5.04 121.20 113.07 2z43 s ILE 53 Ca 0.00 -1.40 -0.16 0.00 -0.26 0.00 0.00 60.65 58.83 2z43 s ILE 53 Cb 0.00 -3.21 0.01 0.00 1.25 0.00 0.00 42.46 40.51 2z43 s ILE 53 CO 0.00 -0.25 1.15 -2.16 0.24 0.00 0.00 174.94 173.92 2z43 s PRO 54 N -3.49 2.61 0.14 0.37 0.04 -1.26 -4.47 135.00 128.94 2z43 s PRO 54 Ca 0.31 1.57 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 2z43 s PRO 54 Cb -0.08 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2z43 s PRO 54 CO 0.23 -1.44 1.68 1.25 0.04 0.00 0.00 177.00 178.76 2z43 h LEU 55 N 0.06 -0.37 -0.93 -3.56 6.46 -1.92 0.61 115.31 115.66 2z43 h LEU 55 Ca -0.48 0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.47 2z43 h LEU 55 Cb 1.27 0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 41.33 2z43 h LEU 55 CO 0.53 -0.14 0.57 0.77 -0.62 0.00 0.00 178.44 179.54 2z43 h SER 56 N -0.09 0.85 -0.18 1.25 4.64 -1.95 0.42 113.55 118.50 2z43 h SER 56 Ca 0.12 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2z43 h SER 56 Cb 0.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2z43 h SER 56 CO -0.28 0.49 0.02 0.74 -0.87 0.00 0.00 176.83 176.93 2z43 h THR 57 N 0.96 1.24 -0.51 2.95 2.02 -1.69 0.17 112.91 118.04 2z43 h THR 57 Ca 0.44 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.89 2z43 h THR 57 Cb 0.35 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2z43 h THR 57 CO -0.23 0.24 0.25 0.00 0.37 0.00 0.00 175.52 176.15 2z43 h ALA 58 N 0.81 0.65 0.28 6.16 0.00 -0.19 0.93 119.26 127.90 2z43 h ALA 58 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z43 h ALA 58 Cb 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2z43 h ALA 58 CO 0.01 -0.10 -0.41 1.96 0.00 0.00 0.00 179.25 180.70 2z43 h GLN 59 N 0.49 -0.73 -0.81 0.00 1.08 0.19 -2.02 115.11 113.31 2z43 h GLN 59 Ca 0.23 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.52 2z43 h GLN 59 Cb 0.15 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 2z43 h GLN 59 CO -0.17 -0.49 0.53 -0.22 -0.95 0.00 0.00 178.83 177.53 2z43 h LYS 60 N -0.76 0.92 -0.65 1.46 1.63 -0.18 -1.70 116.57 117.29 2z43 h LYS 60 Ca -0.01 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.65 2z43 h LYS 60 Cb 0.72 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 2z43 h LYS 60 CO -0.14 0.61 0.08 0.82 -3.45 0.00 0.00 179.45 177.37 2z43 h ILE 61 N 0.95 1.26 -0.30 2.00 2.04 -0.51 -0.92 117.51 122.03 2z43 h ILE 61 Ca 0.33 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 2z43 h ILE 61 Cb 0.11 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2z43 h ILE 61 CO -0.11 0.40 -0.20 0.40 0.00 0.00 0.00 178.15 178.64 2z43 h ILE 62 N 1.02 1.30 0.17 -0.67 2.04 -0.80 -0.69 117.51 119.88 2z43 h ILE 62 Ca 0.20 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.73 2z43 h ILE 62 Cb 0.47 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2z43 h ILE 62 CO 0.02 0.43 -0.29 0.50 0.00 0.00 0.00 178.15 178.81 2z43 h LYS 63 N 0.41 -0.51 -0.83 2.37 3.11 -1.20 -1.44 116.57 118.48 2z43 h LYS 63 Ca 0.06 0.03 0.12 0.00 -2.81 0.00 0.00 60.65 58.05 2z43 h LYS 63 Cb 0.75 0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 32.01 2z43 h LYS 63 CO 0.06 -0.34 0.46 0.93 -2.81 0.00 0.00 179.45 177.74 2z43 h GLU 64 N -0.53 0.70 0.00 1.90 5.08 -1.06 -0.44 114.58 120.23 2z43 h GLU 64 Ca 0.02 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2z43 h GLU 64 Cb 0.54 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2z43 h GLU 64 CO -0.13 0.46 -0.19 0.00 -1.00 0.00 0.00 179.01 178.15 2z43 h ALA 65 N 1.50 1.66 0.16 3.43 0.00 -0.50 0.64 119.26 126.14 2z43 h ALA 65 Ca 0.42 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 2z43 h ALA 65 Cb 0.48 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.27 2z43 h ALA 65 CO -0.29 0.24 -1.31 0.00 0.00 0.00 0.00 179.25 177.88 2z43 h ARG 66 N 0.00 0.59 -0.53 0.00 3.08 -0.11 -2.51 114.38 114.90 2z43 h ARG 66 Ca -0.00 -0.85 -0.05 0.00 0.07 0.00 0.00 59.98 59.15 2z43 h ARG 66 Cb 0.34 0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2z43 h ARG 66 CO 0.02 1.39 0.12 -0.44 -1.07 0.00 0.00 179.97 179.99 2z43 h ASP 67 N 0.24 0.77 0.69 7.04 3.32 -0.68 0.24 116.42 128.04 2z43 h ASP 67 Ca -0.21 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 2z43 h ASP 67 Cb 1.99 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.33 2z43 h ASP 67 CO 0.25 0.77 -0.25 0.00 -1.72 0.00 0.00 179.24 178.28 2z43 h ALA 68 N 1.34 1.12 -0.65 3.45 0.00 -0.87 -2.34 119.26 121.30 2z43 h ALA 68 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z43 h ALA 68 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2z43 h ALA 68 CO 0.00 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.85 2z43 n LEU 69 N -3.56 3.84 -2.74 0.00 4.77 -0.75 -4.82 117.00 113.73 2z43 n LEU 69 Ca -0.01 -1.89 -0.19 0.00 -0.03 0.00 0.00 56.01 53.89 2z43 n LEU 69 Cb 0.40 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2z43 n LEU 69 CO 0.34 0.93 0.06 -0.67 -1.33 0.00 0.00 177.39 176.72 2z43 n ASP 70 N 1.60 -5.55 -4.49 -1.43 2.03 -0.55 -4.97 116.55 103.18 2z43 n ASP 70 Ca 0.23 -0.30 -0.43 0.00 0.52 0.00 0.00 54.79 54.81 2z43 n ASP 70 Cb 0.62 -4.32 -0.08 0.00 -0.72 0.00 0.00 41.12 36.62 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 -3.14 4.96 0.08 5.18 1.01 0.73 -4.97 121.20 125.05 2z43 s ILE 71 Ca 0.33 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 2z43 s ILE 71 Cb -0.14 -4.13 0.09 0.00 0.01 0.00 0.00 42.46 38.28 2z43 s ILE 71 CO 0.40 -0.53 1.08 0.00 0.00 0.00 0.00 174.94 175.89 2z43 s ARG 72 N 2.46 0.87 0.04 2.79 1.70 -1.26 -4.38 118.95 121.17 2z43 s ARG 72 Ca 0.17 -0.47 -0.30 0.00 -0.47 0.00 0.00 55.73 54.65 2z43 s ARG 72 Cb -0.16 0.30 -0.07 0.00 -0.57 0.00 0.00 34.95 34.45 2z43 s ARG 72 CO 0.16 -0.40 1.51 -0.06 -1.08 0.00 0.00 175.30 175.43 2z43 s PHE 73 N -2.94 2.68 0.44 5.89 0.40 -1.26 -5.01 117.98 118.18 2z43 s PHE 73 Ca 0.13 0.60 0.04 0.00 -0.60 0.00 0.00 56.93 57.10 2z43 s PHE 73 Cb 0.01 -3.80 -0.05 0.00 0.51 0.00 0.00 43.02 39.69 2z43 s PHE 73 CO -0.01 -3.08 0.02 0.15 0.70 0.00 0.00 175.22 173.01 2z43 s LYS 74 N 2.44 2.02 0.16 0.44 1.02 -1.26 -5.14 119.74 119.42 2z43 s LYS 74 Ca 0.68 -2.20 0.02 0.00 0.02 0.00 0.00 55.97 54.49 2z43 s LYS 74 Cb -0.35 -1.46 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 2z43 s LYS 74 CO 0.29 -0.20 0.30 0.95 -0.92 0.00 0.00 175.35 175.77 2z43 s THR 75 N -2.86 5.31 0.57 2.17 -4.23 -1.26 -4.96 115.64 110.38 2z43 s THR 75 Ca 0.24 -0.66 0.27 0.00 -1.18 0.00 0.00 61.69 60.36 2z43 s THR 75 Cb 0.06 -3.75 0.36 0.00 1.34 0.00 0.00 72.50 70.51 2z43 s THR 75 CO 0.12 -0.12 2.09 0.00 -0.54 0.00 0.00 174.62 176.17 2z43 h ALA 76 N 2.07 1.93 -0.26 3.99 0.00 -2.00 -0.32 119.26 124.66 2z43 h ALA 76 Ca -0.49 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2z43 h ALA 76 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2z43 h ALA 76 CO 0.68 -0.32 -0.43 1.25 0.00 0.00 0.00 179.25 180.43 2z43 h LEU 77 N 0.00 0.84 -1.36 0.00 5.85 -2.00 -1.02 115.31 117.62 2z43 h LEU 77 Ca 0.10 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 2z43 h LEU 77 Cb 0.52 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2z43 h LEU 77 CO -0.00 1.20 0.04 -0.33 -0.34 0.00 0.00 178.44 179.01 2z43 h GLU 78 N 0.50 0.46 -0.28 1.25 5.08 -1.47 -1.65 114.58 118.49 2z43 h GLU 78 Ca 0.02 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2z43 h GLU 78 Cb 1.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2z43 h GLU 78 CO 0.10 0.46 0.03 0.28 -1.00 0.00 0.00 179.01 178.88 2z43 h VAL 79 N 0.45 1.24 -0.32 3.13 2.07 -1.21 -0.94 116.25 120.68 2z43 h VAL 79 Ca 0.10 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2z43 h VAL 79 Cb 0.24 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2z43 h VAL 79 CO 0.00 0.27 0.19 0.50 0.02 0.00 0.00 177.57 178.56 2z43 h LYS 80 N 0.27 0.38 -0.83 1.57 3.64 -0.88 -2.30 116.57 118.42 2z43 h LYS 80 Ca 0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2z43 h LYS 80 Cb 0.37 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2z43 h LYS 80 CO 0.01 0.25 0.49 0.87 -2.27 0.00 0.00 179.45 178.80 2z43 h LYS 81 N 0.40 1.12 0.00 1.90 1.57 -1.20 0.41 116.57 120.77 2z43 h LYS 81 Ca 0.12 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2z43 h LYS 81 Cb -0.01 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.06 2z43 h LYS 81 CO -0.05 0.79 -0.08 0.93 -0.57 0.00 0.00 179.45 180.47 2z43 h GLU 82 N 1.14 0.00 -0.00 3.15 5.08 -0.63 -3.32 114.58 119.99 2z43 h GLU 82 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2z43 h GLU 82 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2z43 h GLU 82 CO -0.05 0.08 -0.24 0.54 -1.00 0.00 0.00 179.01 178.33 2z43 n ARG 83 N -3.32 5.28 0.00 2.33 1.74 -0.41 -4.66 116.66 117.62 2z43 n ARG 83 Ca -0.01 -0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2z43 n ARG 83 Cb 0.26 -0.75 0.57 0.00 -1.02 0.00 0.00 32.46 31.52 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 -1.12 0.06 -1.59 5.56 0.00 0.13 -4.88 117.12 115.29 2z43 n MET 84 Ca 0.01 0.06 -0.48 0.00 0.00 0.00 0.00 57.70 57.28 2z43 n MET 84 Cb 0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.76 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 -1.46 1.49 -4.69 3.17 2.04 -1.26 -4.89 115.26 109.66 2z43 n ASN 85 Ca 0.07 1.14 -0.45 0.00 -0.44 0.00 0.00 54.58 54.91 2z43 n ASN 85 Cb 0.28 -1.24 -0.03 0.00 -2.53 0.00 0.00 39.78 36.26 2z43 n ASN 85 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2z43 n VAL 86 N 1.55 0.22 -4.82 3.53 0.31 -1.26 -5.00 118.33 112.86 2z43 n VAL 86 Ca 0.15 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 64.12 2z43 n VAL 86 Cb 0.25 -1.67 -0.17 0.00 -0.91 0.00 0.00 33.84 31.35 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 0.67 2.72 0.07 5.55 1.02 -1.26 -5.07 119.74 123.43 2z43 s LYS 87 Ca 0.75 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 56.05 2z43 s LYS 87 Cb -0.62 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2z43 s LYS 87 CO 0.39 0.05 -0.17 0.15 -0.92 0.00 0.00 175.35 174.85 2z43 s LYS 88 N 0.66 1.01 -0.18 1.68 -0.14 -1.26 -1.92 119.74 119.60 2z43 s LYS 88 Ca -0.12 -0.96 -0.02 0.00 -1.36 0.00 0.00 55.97 53.51 2z43 s LYS 88 Cb -0.16 -1.11 -0.01 0.00 -1.68 0.00 0.00 37.83 34.87 2z43 s LYS 88 CO 0.03 0.26 -0.09 0.42 -0.76 0.00 0.00 175.35 175.21 2z43 s ILE 89 N -1.06 3.17 0.32 2.17 1.01 0.20 -4.65 121.20 122.36 2z43 s ILE 89 Ca 0.03 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 2z43 s ILE 89 Cb -0.09 -2.39 -0.10 0.00 0.01 0.00 0.00 42.46 39.88 2z43 s ILE 89 CO 0.02 0.47 1.29 -0.55 0.00 0.00 0.00 174.94 176.18 2z43 s SER 90 N 1.01 6.81 0.00 3.58 0.15 0.40 -0.58 113.70 125.07 2z43 s SER 90 Ca -0.01 2.65 0.28 0.00 0.70 0.00 0.00 55.95 59.57 2z43 s SER 90 Cb -0.15 -2.65 1.22 0.00 -1.71 0.00 0.00 66.02 62.74 2z43 s SER 90 CO -0.01 -0.51 1.91 0.35 1.20 0.00 0.00 173.24 176.18 2z43 n THR 91 N 0.94 0.08 0.00 6.45 -2.24 -1.26 -4.85 114.28 113.39 2z43 n THR 91 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2z43 n THR 91 Cb 0.42 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 1.35 3.09 3.41 3.38 0.00 -1.26 -4.64 105.19 110.52 2z43 n GLY 92 Ca 0.08 0.00 -0.35 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 -0.58 4.58 0.28 1.61 0.15 -1.25 -4.39 113.70 114.11 2z43 s SER 93 Ca 0.00 -0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.37 2z43 s SER 93 Cb 0.00 -1.77 0.38 0.00 -1.71 0.00 0.00 66.02 62.92 2z43 s SER 93 CO 0.00 0.07 1.87 1.56 1.20 0.00 0.00 173.24 177.94 2z43 h GLN 94 N 7.45 0.97 -0.21 5.44 4.20 -1.94 -1.24 115.11 129.78 2z43 h GLN 94 Ca -0.35 -0.14 -0.20 0.00 0.06 0.00 0.00 58.65 58.01 2z43 h GLN 94 Cb 1.18 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2z43 h GLN 94 CO 0.60 0.77 -0.65 0.00 -0.67 0.00 0.00 178.83 178.88 2z43 h ALA 95 N 1.37 0.43 -0.43 3.87 0.00 -1.95 -1.40 119.26 121.16 2z43 h ALA 95 Ca 0.23 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2z43 h ALA 95 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2z43 h ALA 95 CO -0.03 0.69 -0.13 1.25 0.00 0.00 0.00 179.25 181.04 2z43 h LEU 96 N 0.58 0.85 -0.79 0.00 5.85 -1.80 -2.00 115.31 117.99 2z43 h LEU 96 Ca -0.02 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.36 2z43 h LEU 96 Cb 1.26 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2z43 h LEU 96 CO 0.14 1.03 0.51 0.44 -0.34 0.00 0.00 178.44 180.22 2z43 h ASP 97 N 0.66 0.86 -0.64 1.25 3.32 -1.16 -1.68 116.42 119.04 2z43 h ASP 97 Ca 0.11 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.17 2z43 h ASP 97 Cb 0.67 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2z43 h ASP 97 CO 0.05 0.61 0.40 1.23 -1.72 0.00 0.00 179.24 179.80 2z43 h GLY 98 N 1.02 0.92 2.00 2.75 0.00 -1.07 0.25 103.07 108.93 2z43 h GLY 98 Ca 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2z43 h GLY 98 CO -0.10 0.26 -0.09 -2.00 0.00 0.00 0.00 176.54 174.61 2z43 h LEU 99 N 0.79 0.00 -1.67 3.11 5.85 -0.59 -2.35 115.31 120.45 2z43 h LEU 99 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2z43 h LEU 99 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2z43 h LEU 99 CO -0.10 0.09 0.00 0.18 -0.34 0.00 0.00 178.44 178.27 2z43 n LEU 100 N -3.89 2.55 -2.32 2.25 4.77 -0.32 -4.78 117.00 115.26 2z43 n LEU 100 Ca -0.02 -0.95 -0.15 0.00 -0.03 0.00 0.00 56.01 54.86 2z43 n LEU 100 Cb 0.18 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2z43 n LEU 100 CO 0.31 0.47 0.09 0.00 -1.33 0.00 0.00 177.39 176.93 2z43 n ALA 101 N 0.95 -0.76 0.00 -1.18 0.00 -0.04 -3.67 120.51 115.81 2z43 n ALA 101 Ca 0.17 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2z43 n ALA 101 Cb 0.50 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.62 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 -1.39 0.64 0.00 0.00 0.00 0.66 -5.01 105.19 100.09 2z43 n GLY 102 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.73 3.73 -0.02 0.00 -1.24 -4.45 105.19 103.95 2z43 n GLY 103 Ca 0.00 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.35 3.94 -0.07 -0.61 -1.09 0.25 -4.67 121.20 116.60 2z43 s ILE 104 Ca 0.00 1.59 0.01 0.00 -2.23 0.00 0.00 60.65 60.01 2z43 s ILE 104 Cb 0.00 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 2z43 s ILE 104 CO 0.00 0.23 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.17 2z43 s GLU 105 N 0.01 2.76 0.75 2.79 2.12 -1.26 0.60 118.70 126.47 2z43 s GLU 105 Ca 0.52 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 55.18 2z43 s GLU 105 Cb -0.29 -2.59 0.04 0.00 0.26 0.00 0.00 34.13 31.55 2z43 s GLU 105 CO 0.33 0.65 1.08 0.95 -0.54 0.00 0.00 175.26 177.74 2z43 s THR 106 N -0.78 3.52 -0.05 -1.70 -4.23 -0.81 -3.50 115.64 108.09 2z43 s THR 106 Ca 0.12 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2z43 s THR 106 Cb -0.11 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2z43 s THR 106 CO 0.01 -0.65 0.00 0.54 -0.54 0.00 0.00 174.62 173.99 2z43 n ARG 107 N -3.34 -0.50 -3.99 3.99 1.74 0.25 -4.85 116.66 109.97 2z43 n ARG 107 Ca 0.08 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.26 2z43 n ARG 107 Cb 0.54 -3.60 -0.09 0.00 -1.02 0.00 0.00 32.46 28.30 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 -1.78 0.19 -0.18 0.55 -4.23 -1.23 -4.27 115.64 104.68 2z43 s THR 108 Ca 0.00 -1.53 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 2z43 s THR 108 Cb 0.00 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 2z43 s THR 108 CO 0.00 -0.84 -0.06 -0.32 -0.54 0.00 0.00 174.62 172.86 2z43 s MET 109 N -3.86 3.45 -0.11 3.99 1.75 -1.26 -1.60 119.30 121.66 2z43 s MET 109 Ca 0.06 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 2z43 s MET 109 Cb 0.06 -2.91 -0.02 0.00 2.84 0.00 0.00 34.83 34.81 2z43 s MET 109 CO -0.10 -0.00 -0.11 0.99 -0.65 0.00 0.00 175.02 175.14 2z43 s THR 110 N 0.96 3.23 -0.14 10.11 2.01 0.15 -2.41 115.64 129.55 2z43 s THR 110 Ca -0.00 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 2z43 s THR 110 Cb -0.15 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 2z43 s THR 110 CO 0.00 0.54 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.70 2z43 s GLU 111 N -0.01 3.55 -0.17 4.92 2.12 0.34 -1.03 118.70 128.41 2z43 s GLU 111 Ca -0.03 -0.59 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 2z43 s GLU 111 Cb -0.14 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 2z43 s GLU 111 CO 0.04 0.23 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.85 2z43 s PHE 112 N 0.35 2.92 0.06 5.30 0.40 -0.75 -0.74 117.98 125.51 2z43 s PHE 112 Ca -0.07 -0.68 0.04 0.00 -0.60 0.00 0.00 56.93 55.62 2z43 s PHE 112 Cb -0.15 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 2z43 s PHE 112 CO 0.04 -0.30 -0.12 -0.59 0.70 0.00 0.00 175.22 174.95 2z43 s PHE 113 N 0.79 1.03 -2.32 0.36 -0.12 -0.14 -2.23 117.98 115.36 2z43 s PHE 113 Ca -0.03 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.40 2z43 s PHE 113 Cb -0.15 -0.59 0.00 0.00 -0.63 0.00 0.00 43.02 41.65 2z43 s PHE 113 CO 0.01 0.01 0.00 0.41 -0.05 0.00 0.00 175.22 175.61 2z43 n GLY 114 N 1.42 -1.35 3.86 1.99 0.00 -0.98 -1.03 105.19 109.10 2z43 n GLY 114 Ca -0.21 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 2z43 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z43 s GLU 115 N -1.00 1.92 0.23 1.61 2.02 -1.20 -0.65 118.70 121.62 2z43 s GLU 115 Ca 0.00 0.28 -0.32 0.00 0.02 0.00 0.00 54.97 54.95 2z43 s GLU 115 Cb 0.00 -1.93 -0.13 0.00 0.10 0.00 0.00 34.13 32.17 2z43 s GLU 115 CO 0.00 -1.66 1.52 0.34 0.02 0.00 0.00 175.26 175.48 2z43 n PHE 116 N -3.39 2.39 -0.41 1.61 -0.00 -1.26 -2.02 117.46 114.37 2z43 n PHE 116 Ca 0.07 0.32 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 2z43 n PHE 116 Cb 0.59 -2.53 0.00 0.00 -0.00 0.00 0.00 39.48 37.55 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 2.61 1.24 0.09 7.13 0.00 -1.26 -4.89 105.19 110.11 2z43 n GLY 117 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.86 -4.88 113.62 113.46 2z43 n SER 118 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2z43 n SER 118 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 0.50 1.08 0.34 5.00 0.00 -1.26 -4.52 105.19 106.34 2z43 n GLY 119 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 1.04 1.16 0.10 1.61 2.10 -1.90 -1.48 116.57 119.21 2z43 h LYS 120 Ca 0.00 -0.07 -0.29 0.00 -2.00 0.00 0.00 60.65 58.29 2z43 h LYS 120 Cb 0.00 -0.26 0.02 0.00 -0.90 0.00 0.00 32.23 31.09 2z43 h LYS 120 CO 0.00 0.77 -1.20 1.15 -2.00 0.00 0.00 179.45 178.17 2z43 h THR 121 N 1.20 1.33 -0.25 0.07 2.02 -1.95 -2.88 112.91 112.44 2z43 h THR 121 Ca 0.34 -2.53 -0.06 0.00 0.77 0.00 0.00 66.41 64.93 2z43 h THR 121 Cb -0.09 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2z43 h THR 121 CO -0.09 0.76 -0.10 1.56 0.37 0.00 0.00 175.52 178.03 2z43 h GLN 122 N 0.25 0.40 -0.44 6.66 4.20 -1.96 -2.66 115.11 121.55 2z43 h GLN 122 Ca -0.17 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2z43 h GLN 122 Cb 1.87 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.58 2z43 h GLN 122 CO 0.22 0.50 0.26 -0.07 -0.67 0.00 0.00 178.83 179.08 2z43 h LEU 123 N 0.38 0.54 -0.86 1.46 3.38 -1.23 -0.73 115.31 118.26 2z43 h LEU 123 Ca 0.08 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2z43 h LEU 123 Cb 0.41 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2z43 h LEU 123 CO 0.02 0.46 0.50 0.00 0.09 0.00 0.00 178.44 179.51 2z43 h HIS 125 N 0.84 0.66 -0.40 0.00 3.86 -1.23 -2.76 115.15 116.13 2z43 h HIS 125 Ca 0.41 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 2z43 h HIS 125 Cb 0.37 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2z43 h HIS 125 CO -0.05 0.71 0.12 0.37 0.86 0.00 0.00 177.93 179.94 2z43 h GLN 126 N 0.43 0.63 -0.08 2.45 5.75 -0.57 -2.65 115.11 121.07 2z43 h GLN 126 Ca 0.10 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 2z43 h GLN 126 Cb 0.44 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2z43 h GLN 126 CO 0.02 0.64 -0.09 -0.07 -2.65 0.00 0.00 178.83 176.67 2z43 h LEU 127 N 0.51 0.11 -1.41 -2.39 3.38 -0.67 0.16 115.31 115.01 2z43 h LEU 127 Ca 0.13 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2z43 h LEU 127 Cb 0.27 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2z43 h LEU 127 CO -0.00 0.22 -0.22 0.28 0.09 0.00 0.00 178.44 178.81 2z43 h SER 128 N 0.12 0.00 0.00 -0.43 0.02 -1.17 -1.92 113.55 110.17 2z43 h SER 128 Ca 0.03 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 2z43 h SER 128 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2z43 h SER 128 CO 0.01 0.22 -1.10 0.58 -1.14 0.00 0.00 176.83 175.41 2z43 h VAL 129 N 0.00 0.92 -0.87 2.27 2.07 -0.97 -3.41 116.25 116.26 2z43 h VAL 129 Ca -0.00 -2.11 0.09 0.00 0.82 0.00 0.00 66.70 65.50 2z43 h VAL 129 Cb 0.61 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.47 2z43 h VAL 129 CO 0.03 0.31 0.56 0.78 0.02 0.00 0.00 177.57 179.27 2z43 h ASN 130 N -1.00 0.77 -0.56 0.57 2.35 -0.68 -1.92 115.58 115.12 2z43 h ASN 130 Ca -0.30 0.02 0.16 0.00 -0.55 0.00 0.00 56.30 55.64 2z43 h ASN 130 Cb 1.22 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 2z43 h ASN 130 CO -0.18 0.46 0.46 1.62 -1.65 0.00 0.00 177.43 178.14 2z43 h VAL 131 N 0.86 0.55 0.00 2.81 3.04 -1.58 -0.34 116.25 121.59 2z43 h VAL 131 Ca 0.40 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 66.07 2z43 h VAL 131 Cb 0.40 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2z43 h VAL 131 CO -0.17 0.00 -0.11 1.56 -1.01 0.00 0.00 177.57 177.85 2z43 h GLN 132 N 0.00 0.00 -7.10 4.17 4.20 -1.40 -1.26 115.11 113.72 2z43 h GLN 132 Ca 0.26 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.45 2z43 h GLN 132 Cb 1.18 0.00 0.11 0.00 0.30 0.00 0.00 27.48 29.07 2z43 h GLN 132 CO -0.00 0.11 0.46 -0.51 -0.67 0.00 0.00 178.83 178.22 2z43 s LEU 133 N -6.35 3.66 0.84 1.46 1.43 -0.14 -3.94 118.68 115.65 2z43 s LEU 133 Ca 0.03 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 2z43 s LEU 133 Cb 0.08 -4.60 0.10 0.00 0.03 0.00 0.00 46.19 41.80 2z43 s LEU 133 CO 0.63 -1.57 1.10 -2.16 0.23 0.00 0.00 176.35 174.57 2z43 s PRO 134 N -3.35 1.67 0.40 1.29 0.04 -1.26 -1.46 135.00 132.32 2z43 s PRO 134 Ca 0.77 1.09 0.15 0.00 0.04 0.00 0.00 61.00 63.05 2z43 s PRO 134 Cb -0.29 -1.83 1.01 0.00 0.04 0.00 0.00 34.50 33.42 2z43 s PRO 134 CO 0.33 -2.04 1.85 -1.35 0.04 0.00 0.00 177.00 175.83 2z43 h PRO 135 N -1.41 0.47 0.00 0.56 0.11 -1.91 -0.24 132.00 129.59 2z43 h PRO 135 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z43 h PRO 135 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z43 h PRO 135 CO 0.51 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 2z43 n GLU 136 N -4.54 0.27 -0.14 1.05 0.00 -1.26 -2.15 120.64 113.87 2z43 n GLU 136 Ca 0.19 0.11 0.06 0.00 0.00 0.00 0.00 57.16 57.52 2z43 n GLU 136 Cb 0.64 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.70 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 -1.27 2.37 -0.41 3.44 5.02 -0.18 -4.98 118.16 122.15 2z43 n LYS 137 Ca 0.09 -2.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.17 2z43 n LYS 137 Cb 0.14 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 -0.66 0.74 0.00 0.72 0.00 -0.92 -4.86 105.19 100.21 2z43 n GLY 138 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.15 3.16 0.15 -0.02 0.00 -0.71 -0.45 105.19 105.17 2z43 n GLY 139 Ca 0.00 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 43.91 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 0.55 -4.06 0.99 4.77 -0.56 -3.28 117.00 115.40 2z43 n LEU 140 Ca 0.00 -0.91 -0.32 0.00 -0.03 0.00 0.00 56.01 54.75 2z43 n LEU 140 Cb 0.00 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2z43 n LEU 140 CO 0.00 0.22 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.06 2z43 n SER 141 N -0.22 -3.23 -3.91 -1.43 7.64 -0.53 -4.92 113.62 107.01 2z43 n SER 141 Ca 0.02 -0.93 -0.24 0.00 1.01 0.00 0.00 58.87 58.73 2z43 n SER 141 Cb 0.53 -3.23 -0.05 0.00 -1.01 0.00 0.00 64.21 60.45 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 -1.60 3.71 3.79 0.23 0.00 -0.58 -4.95 105.19 105.79 2z43 n GLY 142 Ca -0.01 -2.31 -0.23 0.00 0.00 0.00 0.00 46.02 43.47 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 -3.33 2.44 0.13 1.61 1.02 0.14 -3.60 119.74 118.15 2z43 s LYS 143 Ca 0.01 -1.55 0.10 0.00 0.02 0.00 0.00 55.97 54.55 2z43 s LYS 143 Cb 0.00 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2z43 s LYS 143 CO 0.01 0.00 -0.23 0.00 -0.92 0.00 0.00 175.35 174.21 2z43 s ALA 144 N -2.44 2.13 -0.12 5.17 0.00 -0.85 -1.48 121.76 124.16 2z43 s ALA 144 Ca 0.41 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2z43 s ALA 144 Cb -0.02 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2z43 s ALA 144 CO 0.24 0.41 -0.20 0.08 0.00 0.00 0.00 175.76 176.29 2z43 s VAL 145 N -1.34 1.89 -0.28 0.00 1.01 0.25 -0.45 120.40 121.47 2z43 s VAL 145 Ca 0.12 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2z43 s VAL 145 Cb -0.09 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2z43 s VAL 145 CO 0.06 0.52 0.01 -0.47 0.00 0.00 0.00 175.10 175.21 2z43 s TYR 146 N 0.80 3.16 -0.32 5.22 6.14 0.15 -0.80 117.35 131.70 2z43 s TYR 146 Ca -0.09 -1.52 -0.07 0.00 0.64 0.00 0.00 57.07 56.04 2z43 s TYR 146 Cb -0.16 -2.14 0.02 0.00 0.42 0.00 0.00 41.96 40.11 2z43 s TYR 146 CO -0.00 -0.72 0.09 0.42 0.64 0.00 0.00 175.55 175.98 2z43 s ILE 147 N 1.35 3.89 -0.33 3.14 1.01 0.14 -1.94 121.20 128.47 2z43 s ILE 147 Ca -0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2z43 s ILE 147 Cb -0.18 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2z43 s ILE 147 CO -0.01 -0.05 0.22 -0.62 0.00 0.00 0.00 174.94 174.48 2z43 s ASP 148 N 1.46 5.97 0.01 3.58 2.15 -0.61 -1.15 116.67 128.08 2z43 s ASP 148 Ca 0.01 -0.37 0.14 0.00 0.43 0.00 0.00 52.55 52.76 2z43 s ASP 148 Cb -0.18 -2.11 -0.19 0.00 -0.30 0.00 0.00 42.92 40.14 2z43 s ASP 148 CO 0.03 -0.20 0.74 0.35 -0.17 0.00 0.00 175.17 175.92 2z43 n THR 149 N 5.08 1.42 0.84 1.71 -2.24 -1.23 -1.12 114.28 118.74 2z43 n THR 149 Ca -0.13 -0.75 0.10 0.00 -2.27 0.00 0.00 64.05 61.00 2z43 n THR 149 Cb 0.50 -0.91 0.04 0.00 -2.10 0.00 0.00 70.33 67.85 2z43 n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z43 n GLU 150 N -2.98 1.62 -1.77 -0.78 1.02 -1.26 -4.76 120.64 111.74 2z43 n GLU 150 Ca -0.13 -1.25 -0.01 0.00 -0.02 0.00 0.00 57.16 55.75 2z43 n GLU 150 Cb 0.95 -1.37 -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 1.20 0.36 0.42 0.62 0.00 -1.26 -4.95 105.19 101.59 2z43 n GLY 151 Ca 0.10 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.75 0.00 -1.68 2.61 -2.24 -1.26 -4.95 114.28 103.01 2z43 n THR 152 Ca -0.01 -0.22 -0.45 0.00 -2.27 0.00 0.00 64.05 61.10 2z43 n THR 152 Cb 0.39 0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 2z43 n THR 152 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z43 n PHE 153 N -0.20 2.38 -4.07 4.78 7.35 -1.26 -4.99 117.46 121.45 2z43 n PHE 153 Ca 0.10 0.23 -0.32 0.00 -0.76 0.00 0.00 57.45 56.71 2z43 n PHE 153 Cb 0.43 -2.57 -0.16 0.00 0.35 0.00 0.00 39.48 37.54 2z43 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2z43 s ARG 154 N 0.83 2.45 0.52 -4.13 1.81 -1.26 -4.96 118.95 114.21 2z43 s ARG 154 Ca 0.77 -1.05 0.29 0.00 -1.72 0.00 0.00 55.73 54.02 2z43 s ARG 154 Cb -0.64 -2.67 1.44 0.00 -0.45 0.00 0.00 34.95 32.63 2z43 s ARG 154 CO 0.38 -0.41 2.05 0.11 -0.68 0.00 0.00 175.30 176.74 2z43 h TRP 155 N 7.88 0.00 -0.58 -0.53 5.08 -2.00 -1.69 115.95 124.11 2z43 h TRP 155 Ca -0.30 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.63 2z43 h TRP 155 Cb 1.09 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.22 2z43 h TRP 155 CO 0.55 0.11 0.22 0.93 -1.28 0.00 0.00 178.44 178.97 2z43 h GLU 156 N 0.00 0.85 -0.19 0.12 3.07 -1.99 -0.80 114.58 115.64 2z43 h GLU 156 Ca -0.00 -0.14 -0.17 0.00 -0.50 0.00 0.00 59.36 58.55 2z43 h GLU 156 Cb 0.40 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2z43 h GLU 156 CO 0.01 0.71 -0.58 -0.09 -1.40 0.00 0.00 179.01 177.66 2z43 h ARG 157 N 0.84 0.60 -0.80 2.33 2.43 -1.73 -2.37 114.38 115.67 2z43 h ARG 157 Ca 0.20 -0.39 0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2z43 h ARG 157 Cb 0.18 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2z43 h ARG 157 CO -0.02 1.01 0.50 0.82 -1.51 0.00 0.00 179.97 180.77 2z43 h ILE 158 N 0.45 1.08 -0.42 1.20 1.08 -1.30 -1.44 117.51 118.16 2z43 h ILE 158 Ca 0.00 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 2z43 h ILE 158 Cb 1.14 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 2z43 h ILE 158 CO 0.11 0.17 0.11 -0.08 -0.69 0.00 0.00 178.15 177.77 2z43 h GLU 159 N 0.95 0.67 -0.53 2.37 4.81 -1.02 -0.85 114.58 120.97 2z43 h GLU 159 Ca 0.33 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2z43 h GLU 159 Cb 0.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2z43 h GLU 159 CO -0.14 0.68 0.27 -0.91 -0.73 0.00 0.00 179.01 178.18 2z43 h ASN 160 N 0.54 0.69 -0.49 1.04 -0.26 -1.12 -0.89 115.58 115.10 2z43 h ASN 160 Ca 0.13 -0.12 -0.08 0.00 -0.56 0.00 0.00 56.30 55.67 2z43 h ASN 160 Cb 0.31 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 2z43 h ASN 160 CO 0.00 0.62 -0.02 0.24 -1.06 0.00 0.00 177.43 177.20 2z43 h MET 161 N 0.72 0.88 -0.60 0.81 2.86 -1.05 -1.50 114.93 117.05 2z43 h MET 161 Ca 0.18 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2z43 h MET 161 Cb 0.10 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2z43 h MET 161 CO -0.02 0.93 0.14 0.00 1.06 0.00 0.00 176.91 179.01 2z43 h ALA 162 N 0.92 0.79 -0.37 6.32 0.00 -0.91 -2.89 119.26 123.11 2z43 h ALA 162 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2z43 h ALA 162 Cb 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2z43 h ALA 162 CO 0.03 0.51 0.23 0.87 0.00 0.00 0.00 179.25 180.89 2z43 h LYS 163 N 0.88 0.46 -0.12 0.00 1.57 -1.00 -1.25 116.57 117.10 2z43 h LYS 163 Ca 0.19 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2z43 h LYS 163 Cb 0.37 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2z43 h LYS 163 CO 0.00 0.30 0.14 0.00 -0.57 0.00 0.00 179.45 179.32 2z43 h ALA 164 N 1.15 1.70 -0.40 3.86 0.00 -1.12 -0.76 119.26 123.69 2z43 h ALA 164 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z43 h ALA 164 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z43 h ALA 164 CO -0.05 -0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.28 2z43 n LEU 165 N -3.80 3.25 -1.30 0.00 4.77 -0.66 -4.96 117.00 114.31 2z43 n LEU 165 Ca 0.00 -1.43 -0.14 0.00 -0.03 0.00 0.00 56.01 54.41 2z43 n LEU 165 Cb 0.24 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2z43 n LEU 165 CO 0.27 0.71 -0.15 0.61 -1.33 0.00 0.00 177.39 177.50 2z43 n GLY 166 N 1.47 0.83 3.90 -0.72 0.00 -0.29 -5.00 105.19 105.38 2z43 n GLY 166 Ca 0.19 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.57 3.88 -0.20 0.99 1.43 -0.57 -5.01 118.68 115.64 2z43 s LEU 167 Ca 0.00 0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 53.64 2z43 s LEU 167 Cb 0.00 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 2z43 s LEU 167 CO 0.00 -0.36 1.58 -0.62 0.23 0.00 0.00 176.35 177.18 2z43 s ASP 168 N -3.55 6.48 0.13 2.29 -1.08 -1.26 -4.61 116.67 115.06 2z43 s ASP 168 Ca 0.46 1.69 -0.24 0.00 -0.52 0.00 0.00 52.55 53.94 2z43 s ASP 168 Cb -0.10 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.78 2z43 s ASP 168 CO 0.35 -1.16 1.66 0.40 0.52 0.00 0.00 175.17 176.94 2z43 h ILE 169 N 6.00 0.55 -0.94 4.11 1.08 -1.95 -2.21 117.51 124.16 2z43 h ILE 169 Ca -0.33 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.21 2z43 h ILE 169 Cb 1.15 0.55 -0.06 0.00 -3.07 0.00 0.00 36.82 35.39 2z43 h ILE 169 CO 0.99 0.00 0.61 0.44 -0.69 0.00 0.00 178.15 179.50 2z43 h ASP 170 N -0.26 0.93 -0.25 1.72 5.19 -2.00 -2.21 116.42 119.54 2z43 h ASP 170 Ca 0.08 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.43 2z43 h ASP 170 Cb 0.36 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2z43 h ASP 170 CO -0.21 0.58 -0.12 -1.13 -3.12 0.00 0.00 179.24 175.24 2z43 h ASN 171 N 1.05 0.54 -0.49 6.45 -1.24 -1.94 -1.36 115.58 118.59 2z43 h ASN 171 Ca 0.42 -0.41 0.05 0.00 0.71 0.00 0.00 56.30 57.07 2z43 h ASN 171 Cb 0.25 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.10 2z43 h ASN 171 CO -0.17 0.83 0.23 0.58 -1.29 0.00 0.00 177.43 177.61 2z43 h VAL 172 N 0.25 0.93 -0.09 2.57 2.07 -1.00 -2.01 116.25 118.98 2z43 h VAL 172 Ca 0.06 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 2z43 h VAL 172 Cb 0.62 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2z43 h VAL 172 CO 0.04 0.08 -0.49 0.24 0.02 0.00 0.00 177.57 177.46 2z43 h MET 173 N 0.45 0.23 0.00 1.57 2.86 -1.35 -2.51 114.93 116.19 2z43 h MET 173 Ca 0.22 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2z43 h MET 173 Cb 0.15 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2z43 h MET 173 CO -0.17 0.67 0.00 -0.97 1.06 0.00 0.00 176.91 177.50 2z43 h ASN 174 N 0.19 0.00 -0.53 1.22 -0.73 -0.89 -2.91 115.58 111.93 2z43 h ASN 174 Ca 0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2z43 h ASN 174 Cb 0.93 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.52 2z43 h ASN 174 CO 0.07 0.00 0.00 0.59 -0.37 0.00 0.00 177.43 177.72 2z43 n ASN 175 N -2.82 2.84 -4.13 1.15 3.02 -0.79 -4.74 115.26 109.80 2z43 n ASN 175 Ca 0.02 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.24 2z43 n ASN 175 Cb 0.34 -0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.29 2.41 0.09 2.41 1.01 -1.10 -2.01 121.20 122.73 2z43 s ILE 176 Ca 0.36 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.48 2z43 s ILE 176 Cb 0.18 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.33 2z43 s ILE 176 CO 0.24 0.17 0.81 -0.31 0.00 0.00 0.00 174.94 175.86 2z43 s TYR 177 N 1.22 3.80 0.04 3.97 1.51 0.41 -4.95 117.35 123.35 2z43 s TYR 177 Ca -0.03 1.59 0.04 0.00 -1.01 0.00 0.00 57.07 57.66 2z43 s TYR 177 Cb -0.17 -2.85 -0.02 0.00 -0.11 0.00 0.00 41.96 38.80 2z43 s TYR 177 CO -0.07 0.33 -0.12 -0.47 -1.11 0.00 0.00 175.55 174.11 2z43 s TYR 178 N -0.36 1.05 -0.22 2.71 5.04 -1.26 0.32 117.35 124.63 2z43 s TYR 178 Ca 0.39 -0.37 -0.19 0.00 -2.44 0.00 0.00 57.07 54.46 2z43 s TYR 178 Cb -0.22 -0.62 0.06 0.00 0.35 0.00 0.00 41.96 41.53 2z43 s TYR 178 CO 0.25 0.01 0.57 -1.50 -1.34 0.00 0.00 175.55 173.54 2z43 s ILE 179 N -0.95 -0.00 -0.28 3.14 2.07 -0.82 -4.96 121.20 119.40 2z43 s ILE 179 Ca -0.01 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.05 2z43 s ILE 179 Cb -0.08 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 2z43 s ILE 179 CO 0.01 0.00 0.54 -0.60 -1.91 0.00 0.00 174.94 172.98 2z43 s ARG 180 N 0.44 4.00 -0.19 3.50 6.06 -1.26 -1.57 118.95 129.93 2z43 s ARG 180 Ca -0.01 0.28 -0.29 0.00 -2.50 0.00 0.00 55.73 53.21 2z43 s ARG 180 Cb -0.04 -3.68 0.00 0.00 0.06 0.00 0.00 34.95 31.29 2z43 s ARG 180 CO -0.01 -0.42 1.06 0.00 -2.50 0.00 0.00 175.30 173.43 2z43 s ALA 181 N 2.38 3.62 0.12 6.12 0.00 -0.28 -4.95 121.76 128.77 2z43 s ALA 181 Ca 0.22 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 2z43 s ALA 181 Cb -0.15 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.28 2z43 s ALA 181 CO 0.10 -0.96 1.26 0.82 0.00 0.00 0.00 175.76 176.98 2z43 h ILE 182 N 5.37 1.50 -2.94 0.00 2.04 -1.88 -3.42 117.51 118.18 2z43 h ILE 182 Ca -0.23 -2.84 -0.07 0.00 1.00 0.00 0.00 64.86 62.73 2z43 h ILE 182 Cb 1.08 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 2z43 h ILE 182 CO 0.95 0.83 0.14 -0.46 0.00 0.00 0.00 178.15 179.61 2z43 n ASN 183 N -3.60 -1.64 0.18 1.72 0.23 -1.26 -5.03 115.26 105.87 2z43 n ASN 183 Ca -0.06 -2.29 0.04 0.00 -0.53 0.00 0.00 54.58 51.75 2z43 n ASN 183 Cb 0.91 2.77 0.47 0.00 -2.08 0.00 0.00 39.78 41.85 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 1.77 1.14 -0.16 5.53 1.35 -1.94 -0.91 112.91 119.69 2z43 h THR 184 Ca -0.25 -0.62 -0.21 0.00 -0.55 0.00 0.00 66.41 64.78 2z43 h THR 184 Cb 0.95 1.24 0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2z43 h THR 184 CO 0.32 0.19 -0.73 0.44 -0.25 0.00 0.00 175.52 175.49 2z43 h ASP 185 N 0.10 0.86 -0.41 5.36 3.45 -1.98 -0.32 116.42 123.47 2z43 h ASP 185 Ca 0.02 -0.54 -0.09 0.00 0.43 0.00 0.00 57.03 56.85 2z43 h ASP 185 Cb 0.30 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2z43 h ASP 185 CO 0.02 1.33 -0.10 -0.74 -1.57 0.00 0.00 179.24 178.17 2z43 h HIS 186 N 0.51 0.89 -0.71 4.55 2.76 -1.89 -0.54 115.15 120.72 2z43 h HIS 186 Ca -0.04 -0.19 0.02 0.00 -2.20 0.00 0.00 60.37 57.96 2z43 h HIS 186 Cb 1.34 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 30.05 2z43 h HIS 186 CO 0.08 0.92 0.46 0.37 -1.30 0.00 0.00 177.93 178.45 2z43 h GLN 187 N 0.61 0.89 -0.49 5.26 4.15 -1.12 0.10 115.11 124.52 2z43 h GLN 187 Ca 0.10 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.37 2z43 h GLN 187 Cb 0.63 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2z43 h GLN 187 CO 0.04 0.59 -0.09 0.82 -1.93 0.00 0.00 178.83 178.26 2z43 h ILE 188 N 0.92 1.26 -0.45 2.39 2.04 -0.70 -2.69 117.51 120.28 2z43 h ILE 188 Ca 0.27 -1.18 -0.13 0.00 1.00 0.00 0.00 64.86 64.82 2z43 h ILE 188 Cb -0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2z43 h ILE 188 CO -0.08 0.41 -0.23 0.00 0.00 0.00 0.00 178.15 178.25 2z43 h ALA 189 N 1.10 0.74 -0.33 1.87 0.00 -0.67 -2.45 119.26 119.53 2z43 h ALA 189 Ca 0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2z43 h ALA 189 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z43 h ALA 189 CO 0.04 0.66 0.20 0.82 0.00 0.00 0.00 179.25 180.97 2z43 h ILE 190 N 0.80 1.11 -0.37 0.00 2.04 -0.85 -0.71 117.51 119.53 2z43 h ILE 190 Ca 0.10 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2z43 h ILE 190 Cb 0.79 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2z43 h ILE 190 CO 0.07 0.11 0.17 0.58 0.00 0.00 0.00 178.15 179.07 2z43 h VAL 191 N 0.42 1.13 -0.29 1.67 2.07 -1.41 0.39 116.25 120.23 2z43 h VAL 191 Ca 0.12 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 2z43 h VAL 191 Cb -0.00 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2z43 h VAL 191 CO -0.02 0.15 -0.31 -0.78 0.02 0.00 0.00 177.57 176.63 2z43 h ASP 192 N 0.52 0.64 1.00 0.57 -0.00 -0.94 -2.63 116.42 115.57 2z43 h ASP 192 Ca 0.13 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.03 56.90 2z43 h ASP 192 Cb 0.07 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.22 2z43 h ASP 192 CO -0.02 0.91 -0.03 0.44 -0.00 0.00 0.00 179.24 180.55 2z43 h ASP 193 N 0.53 0.00 -0.06 2.28 3.45 0.53 -3.20 116.42 119.94 2z43 h ASP 193 Ca 0.06 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.54 2z43 h ASP 193 Cb 0.80 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.57 2z43 h ASP 193 CO 0.07 0.03 0.05 -0.07 -1.57 0.00 0.00 179.24 177.74 2z43 h LEU 194 N 0.00 0.00 -0.03 1.55 3.38 -0.70 -2.71 115.31 116.80 2z43 h LEU 194 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z43 h LEU 194 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2z43 h LEU 194 CO 0.00 0.00 0.02 1.56 0.09 0.00 0.00 178.44 180.11 2z43 h GLN 195 N 0.00 0.04 -0.39 1.13 4.20 -1.71 0.22 115.11 118.60 2z43 h GLN 195 Ca 0.03 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 2z43 h GLN 195 Cb 0.13 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2z43 h GLN 195 CO -0.00 0.06 -0.17 1.49 -0.67 0.00 0.00 178.83 179.53 2z43 h GLU 196 N 0.02 0.81 -0.10 1.46 4.81 -1.72 -0.43 114.58 119.42 2z43 h GLU 196 Ca 0.01 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2z43 h GLU 196 Cb 0.02 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2z43 h GLU 196 CO -0.00 0.97 -0.10 1.25 -0.73 0.00 0.00 179.01 180.40 2z43 h LEU 197 N 0.62 -0.31 -0.68 1.64 5.85 -1.23 0.33 115.31 121.52 2z43 h LEU 197 Ca 0.09 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 2z43 h LEU 197 Cb 0.72 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2z43 h LEU 197 CO 0.05 -0.14 -0.65 -0.37 -0.34 0.00 0.00 178.44 177.00 2z43 h VAL 198 N -0.12 1.46 -0.50 1.05 -1.51 -0.84 -2.00 116.25 113.79 2z43 h VAL 198 Ca 0.07 -2.25 -0.05 0.00 -1.23 0.00 0.00 66.70 63.24 2z43 h VAL 198 Cb 0.23 2.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.59 2z43 h VAL 198 CO -0.18 0.64 0.10 -1.28 -1.23 0.00 0.00 177.57 175.62 2z43 h SER 199 N 0.00 0.78 1.14 4.19 0.87 -0.79 -2.71 113.55 117.03 2z43 h SER 199 Ca -0.01 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2z43 h SER 199 Cb 1.17 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2z43 h SER 199 CO 0.08 0.83 0.00 0.29 -0.53 0.00 0.00 176.83 177.50 2z43 n LYS 200 N -4.43 0.23 -3.30 2.24 5.02 0.08 -4.37 118.16 113.63 2z43 n LYS 200 Ca 0.01 0.30 -0.21 0.00 -2.02 0.00 0.00 58.31 56.39 2z43 n LYS 200 Cb 0.24 -1.83 -0.08 0.00 -0.02 0.00 0.00 35.03 33.34 2z43 n LYS 200 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2z43 s ASP 201 N -4.37 1.15 0.00 4.39 -1.08 -0.78 -4.97 116.67 111.01 2z43 s ASP 201 Ca 0.08 -2.35 0.11 0.00 -0.52 0.00 0.00 52.55 49.87 2z43 s ASP 201 Cb 0.11 0.18 0.64 0.00 -1.46 0.00 0.00 42.92 42.39 2z43 s ASP 201 CO 0.51 -0.20 1.07 -2.65 0.52 0.00 0.00 175.17 174.42 2z43 n PRO 202 N 3.41 0.36 0.13 4.34 -0.02 -1.15 -2.25 135.00 139.82 2z43 n PRO 202 Ca 0.21 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2z43 n PRO 202 Cb 0.47 -1.46 0.38 0.00 -0.02 0.00 0.00 33.50 32.87 2z43 n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z43 h SER 203 N 0.00 0.00 -2.67 2.55 4.64 -1.93 -3.44 113.55 112.70 2z43 h SER 203 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2z43 h SER 203 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2z43 h SER 203 CO 0.00 0.00 1.10 -0.63 -0.87 0.00 0.00 176.83 176.43 2z43 s ILE 204 N -3.16 3.66 -0.23 0.95 1.01 -0.95 -0.69 121.20 121.79 2z43 s ILE 204 Ca 0.09 0.78 0.02 0.00 0.00 0.00 0.00 60.65 61.54 2z43 s ILE 204 Cb 0.11 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2z43 s ILE 204 CO 0.58 -0.15 0.40 0.29 0.00 0.00 0.00 174.94 176.07 2z43 n LYS 205 N 7.33 1.85 -3.80 2.79 4.76 -0.55 -4.83 118.16 125.71 2z43 n LYS 205 Ca 0.18 -0.41 -0.13 0.00 -2.87 0.00 0.00 58.31 55.07 2z43 n LYS 205 Cb 0.44 -0.89 -0.14 0.00 -1.84 0.00 0.00 35.03 32.60 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 -0.89 1.32 -0.09 -0.35 2.96 -1.16 -1.31 118.68 119.15 2z43 s LEU 206 Ca 0.02 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 2z43 s LEU 206 Cb 0.02 0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.92 2z43 s LEU 206 CO 0.05 -0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.21 2z43 s ILE 207 N 0.57 1.48 -0.13 6.68 1.01 -0.34 -0.59 121.20 129.89 2z43 s ILE 207 Ca -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2z43 s ILE 207 Cb -0.06 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.07 2z43 s ILE 207 CO -0.02 0.43 -0.17 -0.69 0.00 0.00 0.00 174.94 174.50 2z43 s VAL 208 N 0.77 2.66 -0.28 2.92 1.01 0.02 -0.72 120.40 126.77 2z43 s VAL 208 Ca -0.11 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2z43 s VAL 208 Cb -0.16 -2.10 0.07 0.00 0.00 0.00 0.00 36.38 34.20 2z43 s VAL 208 CO 0.02 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 174.92 2z43 s VAL 209 N 0.52 2.04 0.03 2.92 1.01 0.06 0.25 120.40 127.23 2z43 s VAL 209 Ca -0.11 -1.79 -0.22 0.00 0.00 0.00 0.00 61.98 59.86 2z43 s VAL 209 Cb -0.16 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 2z43 s VAL 209 CO 0.04 -0.25 0.66 -0.62 0.00 0.00 0.00 175.10 174.93 2z43 s ASP 210 N 1.11 7.09 -1.21 3.32 2.15 -0.30 -2.05 116.67 126.78 2z43 s ASP 210 Ca -0.01 1.30 -0.11 0.00 0.43 0.00 0.00 52.55 54.16 2z43 s ASP 210 Cb -0.19 -2.41 -0.01 0.00 -0.30 0.00 0.00 42.92 40.01 2z43 s ASP 210 CO -0.07 0.09 0.73 -1.20 -0.17 0.00 0.00 175.17 174.55 2z43 n SER 211 N 2.59 -3.61 0.08 -0.34 7.64 -0.79 -3.46 113.62 115.72 2z43 n SER 211 Ca -0.06 -0.93 0.15 0.00 1.01 0.00 0.00 58.87 59.05 2z43 n SER 211 Cb 0.51 -3.72 0.65 0.00 -1.01 0.00 0.00 64.21 60.64 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 -1.79 0.84 0.00 0.44 3.04 -1.23 -1.96 116.25 115.59 2z43 h VAL 212 Ca -0.64 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2z43 h VAL 212 Cb 1.36 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2z43 h VAL 212 CO 0.52 0.01 -0.53 0.71 -1.01 0.00 0.00 177.57 177.27 2z43 h THR 213 N 0.04 0.00 -0.70 3.17 1.35 -1.89 -3.41 112.91 111.47 2z43 h THR 213 Ca 0.17 -0.64 0.06 0.00 -0.55 0.00 0.00 66.41 65.45 2z43 h THR 213 Cb 0.63 1.32 -0.08 0.00 -1.73 0.00 0.00 68.15 68.28 2z43 h THR 213 CO -0.01 0.00 -0.41 -0.24 -0.25 0.00 0.00 175.52 174.61 2z43 n SER 214 N -2.35 -0.74 0.21 5.36 2.88 -0.74 -0.28 113.62 117.96 2z43 n SER 214 Ca 0.03 1.34 0.07 0.00 -1.33 0.00 0.00 58.87 58.98 2z43 n SER 214 Cb 0.47 -0.21 0.48 0.00 -0.75 0.00 0.00 64.21 64.20 2z43 n SER 214 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2z43 h HIS 215 N 0.00 0.00 -0.11 0.66 3.86 -1.81 -2.70 115.15 115.06 2z43 h HIS 215 Ca 0.11 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.18 2z43 h HIS 215 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2z43 h HIS 215 CO -0.81 0.28 -0.55 0.74 0.86 0.00 0.00 177.93 178.45 2z43 h PHE 216 N 0.00 0.42 -0.30 2.45 -1.00 -0.91 -1.59 116.94 116.01 2z43 h PHE 216 Ca -0.00 -0.15 -0.16 0.00 2.81 0.00 0.00 57.97 60.47 2z43 h PHE 216 Cb 0.64 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 2z43 h PHE 216 CO 0.00 0.81 -0.43 0.00 -1.61 0.00 0.00 178.31 177.08 2z43 h ARG 217 N 0.26 0.83 -0.47 1.51 3.08 -1.18 -1.63 114.38 116.77 2z43 h ARG 217 Ca 0.00 -0.48 -0.10 0.00 0.07 0.00 0.00 59.98 59.47 2z43 h ARG 217 Cb 1.05 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2z43 h ARG 217 CO 0.09 1.12 -0.10 0.00 -1.07 0.00 0.00 179.97 180.01 2z43 h ALA 218 N 0.70 0.95 0.00 0.04 0.00 -1.40 -2.70 119.26 116.84 2z43 h ALA 218 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z43 h ALA 218 Cb 1.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2z43 h ALA 218 CO 0.10 0.62 -0.84 0.93 0.00 0.00 0.00 179.25 180.06 2z43 h GLU 219 N 0.76 0.00 -2.07 0.00 5.08 -1.28 -3.37 114.58 113.70 2z43 h GLU 219 Ca 0.13 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.95 2z43 h GLU 219 Cb 0.60 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.44 2z43 h GLU 219 CO 0.04 0.00 -1.00 0.66 -1.00 0.00 0.00 179.01 177.71 2z43 n TYR 220 N -2.32 1.14 -1.66 4.33 4.02 -0.62 -5.08 117.16 116.96 2z43 n TYR 220 Ca 0.02 -3.82 -0.31 0.00 -0.01 0.00 0.00 57.90 53.78 2z43 n TYR 220 Cb 0.48 -0.43 0.04 0.00 -0.02 0.00 0.00 39.34 39.41 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 -2.26 3.11 0.05 -0.72 0.04 -1.02 -4.65 135.00 129.54 2z43 s PRO 221 Ca 0.40 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2z43 s PRO 221 Cb 0.26 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2z43 s PRO 221 CO -0.09 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.39 2z43 n GLY 222 N -2.11 -2.99 0.30 0.56 0.00 -1.26 -3.90 105.19 95.78 2z43 n GLY 222 Ca 0.07 -1.21 0.19 0.00 0.00 0.00 0.00 46.02 45.07 2z43 n GLY 222 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z43 h ARG 223 N 0.07 0.00 -0.10 1.61 1.12 -1.99 0.28 114.38 115.36 2z43 h ARG 223 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2z43 h ARG 223 Cb 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 2z43 h ARG 223 CO 0.00 0.00 0.07 1.05 -3.11 0.00 0.00 179.97 177.98 2z43 h GLU 224 N 0.00 0.13 -0.31 0.20 4.11 -1.96 -2.18 114.58 114.57 2z43 h GLU 224 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2z43 h GLU 224 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2z43 h GLU 224 CO 0.00 0.09 0.00 0.09 0.07 0.00 0.00 179.01 179.26 2z43 n ASN 225 N -4.52 2.86 -0.29 3.06 3.02 0.96 -4.70 115.26 115.65 2z43 n ASN 225 Ca -0.01 -2.02 0.02 0.00 -0.03 0.00 0.00 54.58 52.53 2z43 n ASN 225 Cb 0.09 -0.22 0.15 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.83 0.71 0.25 3.41 5.85 -1.15 -0.14 115.31 126.08 2z43 h LEU 226 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2z43 h LEU 226 Cb 0.73 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2z43 h LEU 226 CO 0.00 0.43 -0.12 0.00 -0.34 0.00 0.00 178.44 178.41 2z43 h ALA 227 N 1.42 -0.34 -0.86 1.25 0.00 -1.84 -1.92 119.26 116.98 2z43 h ALA 227 Ca 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2z43 h ALA 227 Cb 0.28 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2z43 h ALA 227 CO -0.21 -0.57 0.50 0.28 0.00 0.00 0.00 179.25 179.24 2z43 h VAL 228 N -0.58 1.24 0.46 0.00 2.07 -1.85 -1.59 116.25 116.01 2z43 h VAL 228 Ca -0.03 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2z43 h VAL 228 Cb 0.42 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2z43 h VAL 228 CO 0.06 0.26 -0.23 -0.09 0.02 0.00 0.00 177.57 177.59 2z43 h ARG 229 N 1.19 -0.61 -0.98 1.57 2.43 -1.00 -2.19 114.38 114.80 2z43 h ARG 229 Ca 0.31 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.72 2z43 h ARG 229 Cb -0.01 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 29.56 2z43 h ARG 229 CO -0.05 -0.41 0.57 1.96 -1.51 0.00 0.00 179.97 180.53 2z43 h GLN 230 N -0.63 0.66 -0.44 0.20 1.08 -0.98 -0.76 115.11 114.24 2z43 h GLN 230 Ca -0.06 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 2z43 h GLN 230 Cb 0.49 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2z43 h GLN 230 CO 0.10 0.44 -0.22 0.37 -0.95 0.00 0.00 178.83 178.56 2z43 h GLN 231 N 0.68 0.93 -0.00 1.46 -0.00 -1.02 -1.85 115.11 115.29 2z43 h GLN 231 Ca 0.58 -0.41 -0.26 0.00 -0.00 0.00 0.00 58.65 58.56 2z43 h GLN 231 Cb 0.95 -0.02 0.02 0.00 0.00 0.00 0.00 27.48 28.43 2z43 h GLN 231 CO -0.41 1.07 -1.02 0.87 0.00 0.00 0.00 178.83 179.34 2z43 h LYS 232 N 0.76 0.65 -0.36 1.69 1.57 -0.85 -2.79 116.57 117.25 2z43 h LYS 232 Ca 0.10 -0.70 -0.01 0.00 -1.87 0.00 0.00 60.65 58.17 2z43 h LYS 232 Cb 0.80 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2z43 h LYS 232 CO 0.07 1.29 0.17 1.25 -0.57 0.00 0.00 179.45 181.65 2z43 h LEU 233 N 0.37 0.47 -1.58 2.94 5.85 -1.18 -1.35 115.31 120.83 2z43 h LEU 233 Ca -0.12 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2z43 h LEU 233 Cb 1.67 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2z43 h LEU 233 CO 0.20 0.46 0.02 0.78 -0.34 0.00 0.00 178.44 179.55 2z43 h ASN 234 N 0.44 0.26 -0.41 1.25 2.35 -1.38 0.16 115.58 118.24 2z43 h ASN 234 Ca 0.12 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 2z43 h ASN 234 Cb 0.12 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2z43 h ASN 234 CO -0.02 0.29 -0.25 0.50 -1.65 0.00 0.00 177.43 176.31 2z43 h LYS 235 N 0.28 0.90 -0.34 0.81 3.64 -1.16 -0.51 116.57 120.18 2z43 h LYS 235 Ca 0.07 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 2z43 h LYS 235 Cb 0.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2z43 h LYS 235 CO 0.00 1.07 0.12 1.25 -2.27 0.00 0.00 179.45 179.62 2z43 h HIS 236 N 0.72 0.53 0.00 1.91 2.76 -0.37 -2.07 115.15 118.63 2z43 h HIS 236 Ca 0.09 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 2z43 h HIS 236 Cb 0.83 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 2z43 h HIS 236 CO 0.06 0.51 -0.27 -0.07 -1.30 0.00 0.00 177.93 176.86 2z43 h LEU 237 N 0.40 0.00 -0.51 0.26 3.38 -0.59 -2.02 115.31 116.23 2z43 h LEU 237 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2z43 h LEU 237 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2z43 h LEU 237 CO -0.01 0.27 -0.06 -0.74 0.09 0.00 0.00 178.44 177.99 2z43 h HIS 238 N 0.00 1.04 -0.62 1.13 2.76 -0.62 -0.87 115.15 117.98 2z43 h HIS 238 Ca -0.00 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 57.95 2z43 h HIS 238 Cb 0.50 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 2z43 h HIS 238 CO 0.00 0.98 0.35 0.37 -1.30 0.00 0.00 177.93 178.34 2z43 h GLN 239 N 0.80 0.85 -0.47 5.26 4.15 -0.70 -1.78 115.11 123.23 2z43 h GLN 239 Ca 0.14 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2z43 h GLN 239 Cb 0.61 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2z43 h GLN 239 CO 0.04 0.63 0.24 -0.07 -1.93 0.00 0.00 178.83 177.73 2z43 h LEU 240 N 0.84 0.60 -0.88 -2.39 3.38 -1.16 -2.18 115.31 113.52 2z43 h LEU 240 Ca 0.22 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2z43 h LEU 240 Cb 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2z43 h LEU 240 CO -0.04 0.54 0.09 0.71 0.09 0.00 0.00 178.44 179.83 2z43 h THR 241 N 0.61 1.25 -0.12 0.22 1.35 -0.85 -0.78 112.91 114.59 2z43 h THR 241 Ca 0.16 -0.95 -0.06 0.00 -0.55 0.00 0.00 66.41 65.01 2z43 h THR 241 Cb 0.09 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 2z43 h THR 241 CO -0.02 0.35 -0.22 0.03 -0.25 0.00 0.00 175.52 175.41 2z43 h ARG 242 N 0.87 0.21 -0.04 4.72 2.47 -1.19 -0.51 114.38 120.91 2z43 h ARG 242 Ca 0.18 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 2z43 h ARG 242 Cb 0.39 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2z43 h ARG 242 CO 0.01 0.42 -0.00 1.25 0.56 0.00 0.00 179.97 182.21 2z43 h LEU 243 N 0.19 0.07 -0.02 3.04 5.85 -0.88 0.17 115.31 123.72 2z43 h LEU 243 Ca 0.03 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.44 2z43 h LEU 243 Cb 0.50 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2z43 h LEU 243 CO 0.03 0.39 -0.33 0.00 -0.34 0.00 0.00 178.44 178.20 2z43 h ALA 244 N 0.67 -0.46 -0.74 1.25 0.00 -0.80 -1.45 119.26 117.73 2z43 h ALA 244 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2z43 h ALA 244 Cb 0.36 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2z43 h ALA 244 CO 0.00 -0.83 0.24 0.93 0.00 0.00 0.00 179.25 179.59 2z43 h GLU 245 N -0.46 1.14 0.17 0.00 5.08 -1.04 -1.25 114.58 118.22 2z43 h GLU 245 Ca 0.07 -0.24 -0.30 0.00 -1.00 0.00 0.00 59.36 57.89 2z43 h GLU 245 Cb 0.56 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.66 2z43 h GLU 245 CO -0.28 0.97 -1.32 0.28 -1.00 0.00 0.00 179.01 177.65 2z43 h VAL 246 N 1.09 1.43 -0.69 3.13 2.07 -0.94 -3.36 116.25 118.99 2z43 h VAL 246 Ca 0.24 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.81 2z43 h VAL 246 Cb 0.29 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2z43 h VAL 246 CO -0.01 0.87 0.00 -1.22 0.02 0.00 0.00 177.57 177.23 2z43 n TYR 247 N -3.59 0.92 -3.45 1.57 4.02 -0.55 -4.99 117.16 111.08 2z43 n TYR 247 Ca -0.11 -0.47 -0.22 0.00 -0.01 0.00 0.00 57.90 57.09 2z43 n TYR 247 Cb 1.05 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.43 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 1.63 -6.08 -4.20 7.72 2.03 -0.56 -5.01 116.55 112.08 2z43 n ASP 248 Ca 0.24 -0.83 -0.18 0.00 0.52 0.00 0.00 54.79 54.53 2z43 n ASP 248 Cb 0.62 -4.33 -0.12 0.00 -0.72 0.00 0.00 41.12 36.58 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 -3.40 1.19 -0.17 5.18 1.01 -0.70 -4.67 121.20 119.63 2z43 s ILE 249 Ca 0.45 -1.48 -0.15 0.00 0.00 0.00 0.00 60.65 59.47 2z43 s ILE 249 Cb -0.11 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2z43 s ILE 249 CO 0.80 -0.31 0.34 0.00 0.00 0.00 0.00 174.94 175.77 2z43 s ALA 250 N -1.66 3.57 -0.13 9.38 0.00 -0.43 -0.58 121.76 131.91 2z43 s ALA 250 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2z43 s ALA 250 Cb -0.08 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 2z43 s ALA 250 CO 0.02 -0.05 -0.16 0.08 0.00 0.00 0.00 175.76 175.66 2z43 s VAL 251 N 0.77 2.76 -0.12 0.00 1.01 -0.63 -1.19 120.40 122.99 2z43 s VAL 251 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2z43 s VAL 251 Cb -0.14 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2z43 s VAL 251 CO 0.06 0.53 -0.12 -0.63 0.00 0.00 0.00 175.10 174.93 2z43 s ILE 252 N 0.52 3.12 0.07 2.22 -1.09 0.10 -0.68 121.20 125.48 2z43 s ILE 252 Ca -0.10 -0.65 0.08 0.00 -2.23 0.00 0.00 60.65 57.75 2z43 s ILE 252 Cb -0.16 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 2z43 s ILE 252 CO 0.04 0.54 -0.23 0.27 -1.23 0.00 0.00 174.94 174.33 2z43 s ILE 253 N 0.13 1.84 0.20 2.92 -4.36 -0.19 -0.76 121.20 120.98 2z43 s ILE 253 Ca -0.06 -1.42 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 2z43 s ILE 253 Cb -0.15 -1.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 2z43 s ILE 253 CO 0.05 0.13 -0.15 0.42 0.24 0.00 0.00 174.94 175.63 2z43 s THR 254 N -0.95 1.75 -0.02 8.37 -4.23 -0.87 -1.81 115.64 117.88 2z43 s THR 254 Ca 0.09 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.41 2z43 s THR 254 Cb -0.10 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.75 2z43 s THR 254 CO 0.03 -0.56 0.05 0.20 -0.54 0.00 0.00 174.62 173.80 2z43 s ASN 255 N -3.23 -0.02 -0.20 3.99 0.01 -0.94 -1.10 114.94 113.45 2z43 s ASN 255 Ca 0.21 0.09 -0.17 0.00 -0.71 0.00 0.00 52.86 52.28 2z43 s ASN 255 Cb -0.01 0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.66 2z43 s ASN 255 CO 0.07 -0.06 0.48 -1.58 -1.51 0.00 0.00 177.10 174.49 2z43 s GLN 256 N 0.43 4.18 0.00 -0.60 0.74 -1.26 -2.32 119.66 120.83 2z43 s GLN 256 Ca -0.03 0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.71 2z43 s GLN 256 Cb -0.05 -3.56 0.00 0.00 1.10 0.00 0.00 33.01 30.50 2z43 s GLN 256 CO -0.01 -0.12 0.00 0.28 -0.55 0.00 0.00 175.29 174.88 2z43 n VAL 257 N 4.51 0.00 0.00 1.34 0.31 0.17 -4.90 118.33 119.76 2z43 n VAL 257 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 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 -3.27 135.00 136.00 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 -2.29 2.98 -1.23 0.00 -1.24 -4.39 105.19 99.02 2z43 n GLY 282 Ca 0.00 0.74 -0.14 0.00 0.00 0.00 0.00 46.02 46.63 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 -0.18 -0.12 -0.61 1.01 -1.01 -4.60 121.20 115.69 2z43 s ILE 283 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2z43 s ILE 283 Cb 0.00 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 2z43 s ILE 283 CO 0.00 0.09 -0.17 -0.13 0.00 0.00 0.00 174.94 174.74 2z43 s ARG 284 N 1.72 3.27 -0.05 2.79 0.52 0.05 0.13 118.95 127.38 2z43 s ARG 284 Ca -0.04 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 2z43 s ARG 284 Cb -0.11 -2.53 0.02 0.00 0.52 0.00 0.00 34.95 32.85 2z43 s ARG 284 CO -0.08 0.18 -0.06 0.42 0.02 0.00 0.00 175.30 175.79 2z43 s ILE 285 N 0.39 0.66 -0.13 1.52 1.01 0.08 -1.06 121.20 123.68 2z43 s ILE 285 Ca -0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2z43 s ILE 285 Cb -0.17 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2z43 s ILE 285 CO 0.06 0.25 0.17 -1.58 0.00 0.00 0.00 174.94 173.85 2z43 s GLN 286 N 0.86 3.69 0.03 2.79 0.74 -0.77 -0.97 119.66 126.03 2z43 s GLN 286 Ca -0.12 -0.08 0.08 0.00 0.05 0.00 0.00 55.36 55.29 2z43 s GLN 286 Cb -0.15 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 2z43 s GLN 286 CO 0.01 0.64 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.66 2z43 s LEU 287 N -0.65 2.40 -0.02 3.68 1.43 -0.19 -1.37 118.68 123.95 2z43 s LEU 287 Ca 0.15 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.72 2z43 s LEU 287 Cb -0.12 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2z43 s LEU 287 CO 0.04 0.27 0.13 -0.54 0.23 0.00 0.00 176.35 176.48 2z43 s LYS 288 N -1.20 0.36 0.34 1.70 1.02 -0.79 -4.34 119.74 116.82 2z43 s LYS 288 Ca 0.13 -0.19 -0.28 0.00 0.02 0.00 0.00 55.97 55.64 2z43 s LYS 288 Cb -0.10 0.15 -0.10 0.00 -0.52 0.00 0.00 37.83 37.26 2z43 s LYS 288 CO 0.03 -0.08 1.30 0.15 -0.92 0.00 0.00 175.35 175.83 2z43 s LYS 289 N -0.86 4.32 0.00 1.68 1.02 -1.26 -1.64 119.74 123.00 2z43 s LYS 289 Ca -0.09 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.09 2z43 s LYS 289 Cb -0.05 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 2z43 s LYS 289 CO 0.01 -0.21 0.00 0.45 -0.92 0.00 0.00 175.35 174.68 2z43 n SER 290 N 0.74 1.58 -4.66 2.83 2.88 -0.01 -4.83 113.62 112.15 2z43 n SER 290 Ca 0.00 -0.60 -0.46 0.00 -1.33 0.00 0.00 58.87 56.49 2z43 n SER 290 Cb 0.42 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.84 2z43 n SER 290 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2z43 n ARG 291 N 0.00 2.43 0.00 -1.46 0.63 -1.26 -4.49 116.66 112.51 2z43 n ARG 291 Ca 0.00 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 2z43 n ARG 291 Cb 0.00 -2.82 0.00 0.00 0.45 0.00 0.00 32.46 30.09 2z43 n ARG 291 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z43 n GLY 292 N 4.60 3.25 0.39 5.14 0.00 -1.26 -1.89 105.19 115.42 2z43 n GLY 292 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 4.56 1.09 -4.78 1.61 2.04 -1.26 -4.87 115.26 113.65 2z43 n ASN 293 Ca 0.00 -2.03 -0.37 0.00 -0.44 0.00 0.00 54.58 51.74 2z43 n ASN 293 Cb 0.00 -0.17 -0.06 0.00 -2.53 0.00 0.00 39.78 37.02 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 4.58 0.06 -3.83 0.52 -0.79 -1.32 118.95 116.45 2z43 s ARG 294 Ca 0.12 1.29 0.03 0.00 -0.52 0.00 0.00 55.73 56.65 2z43 s ARG 294 Cb 0.07 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 2z43 s ARG 294 CO 0.07 0.33 -0.09 1.03 0.02 0.00 0.00 175.30 176.67 2z43 s ARG 295 N -1.92 0.66 -0.13 3.54 1.81 0.62 -0.83 118.95 122.70 2z43 s ARG 295 Ca 0.48 -0.94 0.02 0.00 -1.72 0.00 0.00 55.73 53.57 2z43 s ARG 295 Cb -0.19 -0.36 -0.00 0.00 -0.45 0.00 0.00 34.95 33.94 2z43 s ARG 295 CO 0.24 0.05 -0.19 0.42 -0.68 0.00 0.00 175.30 175.15 2z43 s ILE 296 N -1.94 2.45 -0.14 1.52 -1.09 -0.65 -1.02 121.20 120.33 2z43 s ILE 296 Ca -0.03 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 2z43 s ILE 296 Cb -0.06 -2.00 -0.01 0.00 -1.58 0.00 0.00 42.46 38.81 2z43 s ILE 296 CO -0.00 0.54 -0.15 0.00 -1.23 0.00 0.00 174.94 174.09 2z43 s ALA 297 N 0.56 2.52 -0.06 9.38 0.00 0.29 -1.89 121.76 132.56 2z43 s ALA 297 Ca -0.11 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.92 2z43 s ALA 297 Cb -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2z43 s ALA 297 CO 0.04 0.14 -0.18 0.50 0.00 0.00 0.00 175.76 176.26 2z43 s ARG 298 N 0.54 2.03 0.06 0.00 3.52 -0.47 -1.19 118.95 123.45 2z43 s ARG 298 Ca -0.10 -0.63 -0.31 0.00 -0.13 0.00 0.00 55.73 54.56 2z43 s ARG 298 Cb -0.16 -1.69 -0.07 0.00 -1.56 0.00 0.00 34.95 31.47 2z43 s ARG 298 CO 0.04 0.20 1.50 0.08 -0.81 0.00 0.00 175.30 176.30 2z43 s VAL 299 N 0.21 3.29 -0.14 7.11 1.01 -0.56 -1.85 120.40 129.47 2z43 s VAL 299 Ca -0.09 0.79 0.07 0.00 0.00 0.00 0.00 61.98 62.76 2z43 s VAL 299 Cb -0.14 -3.51 -0.14 0.00 0.00 0.00 0.00 36.38 32.60 2z43 s VAL 299 CO 0.04 0.02 -0.03 0.52 0.00 0.00 0.00 175.10 175.65 2z43 n VAL 300 N 4.46 0.89 -3.15 2.92 0.31 -0.22 -4.57 118.33 118.97 2z43 n VAL 300 Ca 0.14 -0.47 0.04 0.00 -0.01 0.00 0.00 64.34 64.04 2z43 n VAL 300 Cb 0.42 -0.82 -0.01 0.00 -0.91 0.00 0.00 33.84 32.52 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 -4.94 -1.47 -0.33 4.52 -1.08 -1.05 -4.99 116.67 107.33 2z43 s ASP 301 Ca -0.12 0.61 -0.08 0.00 -0.52 0.00 0.00 52.55 52.44 2z43 s ASP 301 Cb 0.04 2.11 0.19 0.00 -1.46 0.00 0.00 42.92 43.81 2z43 s ASP 301 CO 0.46 -0.28 1.04 0.00 0.52 0.00 0.00 175.17 176.92 2z43 s ALA 302 N 2.85 -4.36 0.45 3.66 0.00 -1.26 -0.77 121.76 122.33 2z43 s ALA 302 Ca 0.17 1.10 0.26 0.00 0.00 0.00 0.00 51.96 53.48 2z43 s ALA 302 Cb -0.13 -3.00 1.28 0.00 0.00 0.00 0.00 23.12 21.28 2z43 s ALA 302 CO -0.23 -2.49 1.78 -1.35 0.00 0.00 0.00 175.76 173.47 2z43 h PRO 303 N 5.24 0.22 0.00 0.00 0.11 -1.98 -0.31 132.00 135.29 2z43 h PRO 303 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2z43 h PRO 303 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2z43 h PRO 303 CO -0.07 0.15 -0.34 -2.39 -0.21 0.00 0.00 178.00 175.14 2z43 n HIS 304 N -4.47 0.18 -3.94 0.65 1.44 -1.26 -4.85 115.22 102.97 2z43 n HIS 304 Ca 0.26 0.05 -0.35 0.00 -2.01 0.00 0.00 57.72 55.67 2z43 n HIS 304 Cb 1.03 -0.45 -0.06 0.00 0.12 0.00 0.00 29.99 30.63 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 -3.35 4.29 0.31 2.39 1.43 -0.13 -5.07 118.68 118.56 2z43 s LEU 305 Ca 0.11 0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 53.30 2z43 s LEU 305 Cb 0.17 -2.26 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 2z43 s LEU 305 CO 0.65 0.35 1.45 -2.84 0.23 0.00 0.00 176.35 176.19 2z43 s PRO 306 N -1.39 4.22 0.21 1.29 0.02 -1.26 -4.85 135.00 133.24 2z43 s PRO 306 Ca 0.20 2.40 -0.30 0.00 0.02 0.00 0.00 61.00 63.32 2z43 s PRO 306 Cb -0.12 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.26 2z43 s PRO 306 CO 0.10 -0.44 1.35 -2.00 -0.33 0.00 0.00 177.00 175.68 2z43 s GLU 307 N -1.11 4.35 0.00 5.54 2.56 -1.26 -4.86 118.70 123.91 2z43 s GLU 307 Ca 0.56 2.13 0.00 0.00 0.00 0.00 0.00 54.97 57.66 2z43 s GLU 307 Cb -0.44 -3.17 0.00 0.00 2.00 0.00 0.00 34.13 32.52 2z43 s GLU 307 CO 0.51 -0.31 0.00 0.41 -0.56 0.00 0.00 175.26 175.31 2z43 n GLY 308 N 2.36 -0.71 3.22 -1.50 0.00 -1.26 -5.02 105.19 102.28 2z43 n GLY 308 Ca 0.06 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 2z43 n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z43 s GLU 309 N -2.00 0.96 0.11 1.61 2.02 -1.26 -1.50 118.70 118.64 2z43 s GLU 309 Ca 0.00 -1.18 -0.10 0.00 0.02 0.00 0.00 54.97 53.71 2z43 s GLU 309 Cb 0.00 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.39 2z43 s GLU 309 CO 0.00 0.16 0.25 0.08 0.02 0.00 0.00 175.26 175.77 2z43 s VAL 310 N -2.02 0.12 0.01 2.63 1.01 -0.33 -4.97 120.40 116.85 2z43 s VAL 310 Ca 0.06 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.01 2z43 s VAL 310 Cb -0.06 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2z43 s VAL 310 CO 0.02 -0.53 -0.20 0.54 0.00 0.00 0.00 175.10 174.93 2z43 s VAL 311 N -3.87 2.62 0.35 2.92 0.11 -1.26 -0.55 120.40 120.72 2z43 s VAL 311 Ca 0.07 -1.10 -0.04 0.00 -2.93 0.00 0.00 61.98 57.97 2z43 s VAL 311 Cb 0.04 -2.04 0.01 0.00 -1.53 0.00 0.00 36.38 32.86 2z43 s VAL 311 CO -0.09 0.44 0.53 0.72 -3.33 0.00 0.00 175.10 173.36 2z43 s PHE 312 N -0.81 0.93 0.07 1.54 -0.12 -0.19 -4.37 117.98 115.03 2z43 s PHE 312 Ca 0.13 -1.23 0.01 0.00 -0.05 0.00 0.00 56.93 55.79 2z43 s PHE 312 Cb -0.10 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2z43 s PHE 312 CO 0.03 -1.21 -0.05 0.00 -0.05 0.00 0.00 175.22 173.93 2z43 s ALA 313 N -2.91 0.76 -0.35 1.99 0.00 0.83 -0.28 121.76 121.80 2z43 s ALA 313 Ca 0.28 -1.22 -0.10 0.00 0.00 0.00 0.00 51.96 50.93 2z43 s ALA 313 Cb -0.01 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2z43 s ALA 313 CO 0.19 -0.25 0.17 -0.51 0.00 0.00 0.00 175.76 175.36 2z43 s LEU 314 N -2.80 4.42 0.44 0.00 1.43 -0.43 -1.64 118.68 120.10 2z43 s LEU 314 Ca 0.07 -0.86 0.05 0.00 -1.03 0.00 0.00 54.13 52.37 2z43 s LEU 314 Cb 0.04 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.22 2z43 s LEU 314 CO -0.06 -0.31 0.03 0.42 0.23 0.00 0.00 176.35 176.67 2z43 s THR 315 N 1.55 1.80 0.51 5.49 -4.23 -0.54 -4.81 115.64 115.40 2z43 s THR 315 Ca 0.02 -1.96 0.28 0.00 -1.18 0.00 0.00 61.69 58.86 2z43 s THR 315 Cb -0.18 -2.75 0.32 0.00 1.34 0.00 0.00 72.50 71.22 2z43 s THR 315 CO 0.06 0.00 2.17 -0.33 -0.54 0.00 0.00 174.62 175.97 2z43 h GLU 316 N 1.60 0.00 0.00 3.99 5.08 -2.01 -0.91 114.58 122.33 2z43 h GLU 316 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2z43 h GLU 316 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2z43 h GLU 316 CO 0.78 0.06 -0.29 0.39 -1.00 0.00 0.00 179.01 178.94 2z43 n GLU 317 N -3.76 0.18 0.00 2.33 4.71 -1.26 -4.67 120.64 118.16 2z43 n GLU 317 Ca -0.02 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 2z43 n GLU 317 Cb 0.16 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 2z43 n GLU 317 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z43 n GLY 318 N 1.39 0.69 3.67 0.62 0.00 -0.35 -4.32 105.19 106.89 2z43 n GLY 318 Ca 0.05 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.00 3.88 0.30 -0.61 -1.09 -1.26 -1.47 121.20 119.94 2z43 s ILE 319 Ca 0.00 1.15 -0.00 0.00 -2.23 0.00 0.00 60.65 59.56 2z43 s ILE 319 Cb 0.00 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2z43 s ILE 319 CO 0.00 -0.06 0.34 -0.13 -1.23 0.00 0.00 174.94 173.86 2z43 s ARG 320 N 3.24 1.67 0.54 2.79 1.81 -0.65 -3.79 118.95 124.56 2z43 s ARG 320 Ca 0.63 -1.75 -0.17 0.00 -1.72 0.00 0.00 55.73 52.73 2z43 s ARG 320 Cb -0.28 0.37 -0.06 0.00 -0.45 0.00 0.00 34.95 34.53 2z43 s ARG 320 CO 0.23 -0.64 1.02 -0.51 -0.68 0.00 0.00 175.30 174.72 2z43 s ASP 321 N -3.24 6.27 -0.10 0.23 -0.00 -1.26 -0.12 116.67 118.45 2z43 s ASP 321 Ca 0.35 1.70 -0.30 0.00 -0.00 0.00 0.00 52.55 54.30 2z43 s ASP 321 Cb 0.02 -2.52 -0.03 0.00 -0.00 0.00 0.00 42.92 40.39 2z43 s ASP 321 CO 0.19 -0.83 1.30 0.00 -0.00 0.00 0.00 175.17 175.83 2z43 s ALA 322 N -2.50 3.59 -0.10 5.23 0.00 -1.26 -4.39 121.76 122.33 2z43 s ALA 322 Ca 0.61 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.89 2z43 s ALA 322 Cb -0.13 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2z43 s ALA 322 CO 0.32 -1.03 1.63 -2.00 0.00 0.00 0.00 175.76 174.68 2z43 s GLU 323 N 2.98 4.08 0.00 0.00 2.56 -1.26 -4.99 118.70 122.07 2z43 s GLU 323 Ca 0.58 2.03 0.00 0.00 0.00 0.00 0.00 54.97 57.58 2z43 s GLU 323 Cb -0.25 -3.99 0.00 0.00 2.00 0.00 0.00 34.13 31.89 2z43 s GLU 323 CO 0.20 -0.96 0.00 0.39 -0.56 0.00 0.00 175.26 174.33