#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0v h ASP 8 N 0.00 0.34 -1.05 -1.12 5.19 -2.04 0.41 116.42 118.14 2z0v h ASP 8 Ca 0.00 0.02 0.30 0.00 -0.62 0.00 0.00 57.03 56.74 2z0v h ASP 8 Cb 0.00 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.43 2z0v h ASP 8 CO 0.00 0.16 0.85 -0.33 -3.12 0.00 0.00 179.24 176.80 2z0v h GLU 9 N 0.35 0.00 0.00 3.56 4.39 -2.08 1.60 114.58 122.40 2z0v h GLU 9 Ca 0.39 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.06 2z0v h GLU 9 Cb 1.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2z0v h GLU 9 CO -0.12 0.00 -0.38 0.35 -1.16 0.00 0.00 179.01 177.70 2z0v h PHE 10 N 0.00 0.00 -0.09 4.33 3.57 -0.66 -3.35 116.94 120.74 2z0v h PHE 10 Ca 0.50 0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.02 2z0v h PHE 10 Cb 2.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.93 2z0v h PHE 10 CO 0.00 0.39 0.21 -0.07 -2.23 0.00 0.00 178.31 176.61 2z0v h LEU 11 N -1.00 0.00 -1.77 0.59 3.38 -0.28 -2.32 115.31 113.91 2z0v h LEU 11 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z0v h LEU 11 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2z0v h LEU 11 CO -0.03 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.83 2z0v n ASP 12 N -3.30 2.11 0.00 -0.43 2.03 0.52 -2.57 116.55 114.91 2z0v n ASP 12 Ca -0.00 -1.65 0.00 0.00 0.52 0.00 0.00 54.79 53.65 2z0v n ASP 12 Cb 0.30 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2z0v n ASP 12 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2z0v n GLU 14 N 0.47 0.00 -0.09 -0.67 2.13 -0.87 -2.10 120.64 119.51 2z0v n GLU 14 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 2z0v n GLU 14 Cb 0.37 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.44 2z0v n GLU 14 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2z0v h ARG 15 N 0.00 0.70 0.68 5.31 2.43 -1.79 0.92 114.38 122.63 2z0v h ARG 15 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2z0v h ARG 15 Cb 0.00 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2z0v h ARG 15 CO 0.00 0.46 -0.33 0.87 -1.51 0.00 0.00 179.97 179.47 2z0v h LYS 16 N 0.72 -0.88 -0.54 0.20 1.79 -1.72 -0.49 116.57 115.66 2z0v h LYS 16 Ca 0.21 0.06 0.16 0.00 -2.18 0.00 0.00 60.65 58.90 2z0v h LYS 16 Cb -0.03 0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2z0v h LYS 16 CO -0.05 -0.58 0.44 0.82 -1.08 0.00 0.00 179.45 179.00 2z0v h ILE 17 N -1.11 0.55 -0.07 1.86 2.04 -1.79 0.23 117.51 119.22 2z0v h ILE 17 Ca -0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2z0v h ILE 17 Cb 0.70 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2z0v h ILE 17 CO 0.15 0.00 -0.04 -0.78 0.00 0.00 0.00 178.15 177.49 2z0v h ASP 18 N 0.00 0.16 -0.71 1.72 1.82 -0.54 -2.97 116.42 115.90 2z0v h ASP 18 Ca 0.25 -0.41 -0.05 0.00 -0.39 0.00 0.00 57.03 56.43 2z0v h ASP 18 Cb 1.14 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.07 2z0v h ASP 18 CO -0.00 0.54 0.25 0.58 -1.61 0.00 0.00 179.24 178.99 2z0v h VAL 19 N -0.22 1.25 -0.34 2.25 2.07 0.10 -2.99 116.25 118.38 2z0v h VAL 19 Ca 0.02 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2z0v h VAL 19 Cb 0.48 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 2z0v h VAL 19 CO 0.01 0.33 -0.33 0.74 0.02 0.00 0.00 177.57 178.35 2z0v h THR 20 N 1.04 0.24 -0.19 2.57 2.02 -0.85 0.32 112.91 118.06 2z0v h THR 20 Ca 0.23 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.45 2z0v h THR 20 Cb 0.27 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2z0v h THR 20 CO -0.01 0.00 -0.02 0.78 0.37 0.00 0.00 175.52 176.64 2z0v h ASN 21 N -0.29 -0.12 -0.92 4.18 2.35 -1.46 0.82 115.58 120.15 2z0v h ASN 21 Ca 0.15 0.05 0.12 0.00 -0.55 0.00 0.00 56.30 56.07 2z0v h ASN 21 Cb 0.54 0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 2z0v h ASN 21 CO -0.50 -0.03 0.59 0.11 -1.65 0.00 0.00 177.43 175.95 2z0v h LYS 22 N 0.03 0.81 0.30 0.81 1.57 -1.10 0.17 116.57 119.16 2z0v h LYS 22 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2z0v h LYS 22 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2z0v h LYS 22 CO -0.17 0.53 -0.14 0.28 -0.57 0.00 0.00 179.45 179.38 2z0v h VAL 23 N 0.83 0.66 0.26 0.50 2.07 0.11 -2.73 116.25 117.95 2z0v h VAL 23 Ca 0.45 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2z0v h VAL 23 Cb 0.56 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2z0v h VAL 23 CO -0.21 0.13 -0.50 0.58 0.02 0.00 0.00 177.57 177.58 2z0v h VAL 24 N -0.83 0.00 -0.92 2.57 2.07 0.14 0.44 116.25 119.73 2z0v h VAL 24 Ca -0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.61 2z0v h VAL 24 Cb 0.52 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 2z0v h VAL 24 CO 0.07 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.20 2z0v h ALA 25 N -0.72 1.39 -0.57 1.67 0.00 -0.83 -0.76 119.26 119.44 2z0v h ALA 25 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2z0v h ALA 25 Cb 0.78 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2z0v h ALA 25 CO -0.19 0.09 0.18 0.93 0.00 0.00 0.00 179.25 180.26 2z0v h GLU 26 N 0.83 0.89 -0.28 0.00 4.39 -1.11 -2.19 114.58 117.11 2z0v h GLU 26 Ca 0.47 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.93 2z0v h GLU 26 Cb 0.54 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2z0v h GLU 26 CO -0.30 0.80 -0.05 0.82 -1.16 0.00 0.00 179.01 179.12 2z0v h ILE 27 N 0.80 1.19 -0.50 3.13 2.04 0.12 -0.43 117.51 123.86 2z0v h ILE 27 Ca 0.19 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2z0v h ILE 27 Cb 0.28 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2z0v h ILE 27 CO -0.01 0.26 0.11 -0.07 0.00 0.00 0.00 178.15 178.44 2z0v h LEU 28 N 0.41 0.77 -0.01 1.44 3.38 -0.59 0.25 115.31 120.96 2z0v h LEU 28 Ca 0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2z0v h LEU 28 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2z0v h LEU 28 CO 0.01 0.81 -0.15 0.28 0.09 0.00 0.00 178.44 179.49 2z0v h SER 29 N 0.69 0.15 -0.90 -0.43 0.02 -1.15 -2.53 113.55 109.41 2z0v h SER 29 Ca 0.16 -0.75 -0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2z0v h SER 29 Cb 0.35 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2z0v h SER 29 CO 0.00 0.88 0.56 0.11 -1.14 0.00 0.00 176.83 177.24 2z0v h LYS 30 N -0.57 1.21 0.18 3.45 1.79 -1.12 0.22 116.57 121.72 2z0v h LYS 30 Ca -0.02 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 2z0v h LYS 30 Cb 0.89 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2z0v h LYS 30 CO 0.03 0.83 -0.08 1.15 -1.08 0.00 0.00 179.45 180.30 2z0v h THR 31 N 1.23 0.89 -0.25 -0.16 2.02 -1.03 -0.50 112.91 115.12 2z0v h THR 31 Ca 0.32 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2z0v h THR 31 Cb -0.08 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2z0v h THR 31 CO -0.06 0.07 0.05 0.74 0.37 0.00 0.00 175.52 176.69 2z0v h THR 32 N -0.38 0.89 -0.07 3.16 2.02 -0.98 -0.35 112.91 117.19 2z0v h THR 32 Ca -0.02 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2z0v h THR 32 Cb 0.29 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2z0v h THR 32 CO 0.04 0.03 -0.04 -0.33 0.37 0.00 0.00 175.52 175.59 2z0v h GLU 33 N 0.15 0.10 0.85 6.66 5.08 -0.52 0.12 114.58 127.02 2z0v h GLU 33 Ca 0.11 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2z0v h GLU 33 Cb 0.11 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2z0v h GLU 33 CO -0.15 0.15 -0.41 -0.92 -1.00 0.00 0.00 179.01 176.69 2z0v h TYR 34 N 0.10 -1.06 -0.25 4.33 3.20 0.13 -0.64 116.97 122.78 2z0v h TYR 34 Ca 0.02 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2z0v h TYR 34 Cb 0.14 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 2z0v h TYR 34 CO 0.00 -0.65 -0.06 -0.07 -1.64 0.00 0.00 178.16 175.73 2z0v h LEU 35 N -1.25 -0.23 -6.83 2.82 3.38 -0.68 -3.34 115.31 109.17 2z0v h LEU 35 Ca -0.12 0.07 -0.61 0.00 0.09 0.00 0.00 57.88 57.32 2z0v h LEU 35 Cb 0.89 0.15 -0.41 0.00 0.09 0.00 0.00 40.66 41.38 2z0v h LEU 35 CO 0.19 -0.08 -0.66 1.67 0.09 0.00 0.00 178.44 179.65 2z0v n GLN 36 N -5.22 1.57 -0.24 1.13 -0.06 0.36 -4.93 117.38 109.99 2z0v n GLN 36 Ca -0.01 -4.23 0.21 0.00 -2.00 0.00 0.00 57.00 50.97 2z0v n GLN 36 Cb 0.15 -2.14 0.55 0.00 -4.06 0.00 0.00 30.24 24.74 2z0v n GLN 36 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 2z0v h PRO 37 N 5.27 0.31 -6.51 3.69 0.11 -1.24 -3.38 132.00 130.26 2z0v h PRO 37 Ca 0.18 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.70 2z0v h PRO 37 Cb 0.77 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.76 2z0v h PRO 37 CO 0.66 0.21 0.97 1.21 -0.21 0.00 0.00 178.00 180.84 2z0v s ASN 38 N -5.59 6.59 0.58 -2.05 2.47 -1.26 -4.90 114.94 110.78 2z0v s ASN 38 Ca -0.08 0.85 0.25 0.00 0.42 0.00 0.00 52.86 54.31 2z0v s ASN 38 Cb 0.23 -2.54 1.38 0.00 -1.45 0.00 0.00 41.25 38.86 2z0v s ASN 38 CO 0.78 -1.22 1.75 -0.65 -3.72 0.00 0.00 177.10 174.05 2z0v h PRO 39 N 9.55 0.00 0.00 0.43 0.11 -1.99 -2.10 132.00 138.00 2z0v h PRO 39 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 2z0v h PRO 39 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2z0v h PRO 39 CO 1.08 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.72 2z0v h ALA 40 N 1.30 1.74 -0.02 -0.75 0.00 -1.91 -3.22 119.26 116.40 2z0v h ALA 40 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z0v h ALA 40 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z0v h ALA 40 CO 0.00 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.09 2z0v n TYR 41 N -4.34 0.01 -0.20 0.00 4.01 -0.79 -4.65 117.16 111.21 2z0v n TYR 41 Ca -0.03 -0.04 -0.02 0.00 -0.16 0.00 0.00 57.90 57.65 2z0v n TYR 41 Cb 0.22 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.32 2z0v n TYR 41 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z0v h ARG 42 N 0.83 0.53 0.14 -0.72 3.08 -1.59 -2.15 114.38 114.49 2z0v h ARG 42 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2z0v h ARG 42 Cb 0.21 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2z0v h ARG 42 CO 0.00 0.35 -0.07 0.00 -1.07 0.00 0.00 179.97 179.18 2z0v h ALA 43 N 1.33 -0.19 0.00 0.04 0.00 -1.83 -1.96 119.26 116.66 2z0v h ALA 43 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z0v h ALA 43 Cb 0.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z0v h ALA 43 CO -0.20 -0.49 0.01 1.63 0.00 0.00 0.00 179.25 180.20 2z0v n LYS 44 N -5.07 0.00 -0.10 0.00 5.02 -1.03 -1.32 118.16 115.67 2z0v n LYS 44 Ca -0.09 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 2z0v n LYS 44 Cb 0.19 -1.51 -0.16 0.00 -0.02 0.00 0.00 35.03 33.53 2z0v n LYS 44 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z0v n LEU 45 N -1.04 0.05 -1.91 -0.35 0.00 -0.74 -4.29 117.00 108.72 2z0v n LEU 45 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 56.01 55.97 2z0v n LEU 45 Cb 0.01 0.48 -0.09 0.00 0.00 0.00 0.00 43.42 43.82 2z0v n LEU 45 CO 0.00 0.49 1.21 0.61 0.00 0.00 0.00 177.39 179.70 2z0v n GLY 46 N 1.74 2.47 1.12 -3.96 0.00 -0.43 -4.96 105.19 101.16 2z0v n GLY 46 Ca -0.32 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2z0v n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0v n LEU 48 N 2.23 -4.46 -4.47 0.99 4.77 -1.26 -5.12 117.00 109.67 2z0v n LEU 48 Ca 0.23 1.84 -0.27 0.00 -0.03 0.00 0.00 56.01 57.77 2z0v n LEU 48 Cb 0.63 -1.52 -0.11 0.00 -2.33 0.00 0.00 43.42 40.10 2z0v n LEU 48 CO 0.09 -0.49 -0.49 0.20 -1.33 0.00 0.00 177.39 175.37 2z0v s ASN 49 N -1.29 3.71 0.02 -1.43 0.01 -1.26 -4.87 114.94 109.83 2z0v s ASN 49 Ca 0.00 -0.76 -0.30 0.00 -0.71 0.00 0.00 52.86 51.09 2z0v s ASN 49 Cb 0.00 -0.41 -0.04 0.00 0.41 0.00 0.00 41.25 41.21 2z0v s ASN 49 CO 0.00 0.12 1.01 -0.89 -1.51 0.00 0.00 177.10 175.83 2z0v s THR 50 N -1.66 4.72 0.22 1.60 2.01 -1.26 -5.01 115.64 116.25 2z0v s THR 50 Ca 0.22 1.97 -0.10 0.00 0.31 0.00 0.00 61.69 64.09 2z0v s THR 50 Cb -0.08 -4.26 -0.07 0.00 0.01 0.00 0.00 72.50 68.10 2z0v s THR 50 CO 0.12 0.16 0.54 0.68 -0.69 0.00 0.00 174.62 175.43 2z0v s VAL 51 N 0.95 4.94 0.29 3.82 -7.23 -1.26 -5.08 120.40 116.83 2z0v s VAL 51 Ca 0.53 0.48 -0.20 0.00 -1.81 0.00 0.00 61.98 60.98 2z0v s VAL 51 Cb -0.22 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.00 2z0v s VAL 51 CO 0.28 -0.03 0.79 -0.94 -0.31 0.00 0.00 175.10 174.89 2z0v s SER 52 N -2.30 7.03 -0.40 4.85 1.04 -1.26 -5.00 113.70 117.66 2z0v s SER 52 Ca 0.46 1.49 0.05 0.00 0.48 0.00 0.00 55.95 58.43 2z0v s SER 52 Cb -0.12 -2.45 0.44 0.00 0.10 0.00 0.00 66.02 64.00 2z0v s SER 52 CO 0.21 -0.08 1.29 0.29 0.98 0.00 0.00 173.24 175.93 2z0v n LYS 53 N 0.29 3.43 0.14 4.02 5.02 -1.26 -4.79 118.16 125.01 2z0v n LYS 53 Ca 0.01 -4.15 0.00 0.00 -2.02 0.00 0.00 58.31 52.15 2z0v n LYS 53 Cb 0.52 -2.27 0.29 0.00 -0.02 0.00 0.00 35.03 33.55 2z0v n LYS 53 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z0v h ILE 54 N 2.17 1.29 -0.00 -0.18 2.04 -2.04 -3.24 117.51 117.55 2z0v h ILE 54 Ca 0.38 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2z0v h ILE 54 Cb 1.22 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2z0v h ILE 54 CO 0.90 0.41 0.00 -2.11 0.00 0.00 0.00 178.15 177.35 2z0v n ARG 55 N -4.06 1.54 0.00 2.37 1.85 -1.26 -5.09 116.66 112.02 2z0v n ARG 55 Ca -0.02 -2.43 0.00 0.00 -1.00 0.00 0.00 57.85 54.40 2z0v n ARG 55 Cb 0.44 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 2z0v n ARG 55 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z0v n GLY 56 N -1.29 3.80 3.23 2.89 0.00 -1.22 -5.03 105.19 107.56 2z0v n GLY 56 Ca 0.14 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 2z0v n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z0v s GLN 57 N -2.55 3.75 -0.27 1.61 1.11 -1.26 -4.42 119.66 117.63 2z0v s GLN 57 Ca 0.00 -3.25 0.03 0.00 0.01 0.00 0.00 55.36 52.15 2z0v s GLN 57 Cb 0.00 -4.26 0.06 0.00 -1.01 0.00 0.00 33.01 27.80 2z0v s GLN 57 CO 0.00 -1.25 -0.09 0.08 0.01 0.00 0.00 175.29 174.03 2z0v s VAL 58 N -1.31 2.18 -0.63 1.09 1.01 -1.26 -5.05 120.40 116.42 2z0v s VAL 58 Ca 0.29 -1.71 -0.15 0.00 0.00 0.00 0.00 61.98 60.42 2z0v s VAL 58 Cb -0.09 -2.32 0.16 0.00 0.00 0.00 0.00 36.38 34.13 2z0v s VAL 58 CO -0.10 -0.08 0.57 -0.54 0.00 0.00 0.00 175.10 174.95 2z0v s LYS 59 N 1.08 3.14 0.60 2.72 1.02 -1.26 -4.94 119.74 122.10 2z0v s LYS 59 Ca -0.07 -1.98 -0.15 0.00 0.02 0.00 0.00 55.97 53.79 2z0v s LYS 59 Cb -0.20 -4.30 -0.03 0.00 -0.52 0.00 0.00 37.83 32.78 2z0v s LYS 59 CO -0.05 -1.30 1.05 0.95 -0.92 0.00 0.00 175.35 175.07 2z0v s THR 60 N 1.07 3.93 -0.02 2.17 -4.23 -1.26 -4.99 115.64 112.30 2z0v s THR 60 Ca 0.08 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2z0v s THR 60 Cb -0.23 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2z0v s THR 60 CO -0.01 -0.59 -0.02 1.07 -0.54 0.00 0.00 174.62 174.53 2z0v n THR 61 N -2.17 0.14 -0.44 3.99 5.66 -1.26 -4.97 114.28 115.23 2z0v n THR 61 Ca 0.08 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2z0v n THR 61 Cb 0.53 -0.61 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 2z0v n THR 61 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z0v n GLY 62 N 3.35 0.72 3.36 1.09 0.00 -1.26 -4.94 105.19 107.50 2z0v n GLY 62 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2z0v n GLY 62 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z0v s TYR 63 N -2.82 -0.39 0.81 1.61 1.13 -1.26 -5.08 117.35 111.35 2z0v s TYR 63 Ca 0.00 0.70 -0.12 0.00 -1.41 0.00 0.00 57.07 56.25 2z0v s TYR 63 Cb 0.00 0.22 0.08 0.00 -1.10 0.00 0.00 41.96 41.15 2z0v s TYR 63 CO 0.00 -0.45 1.10 -1.25 -2.51 0.00 0.00 175.55 172.44 2z0v s PRO 64 N -1.07 1.99 0.10 -3.49 0.04 -1.26 -5.06 135.00 126.25 2z0v s PRO 64 Ca -0.11 0.63 0.09 0.00 0.04 0.00 0.00 61.00 61.65 2z0v s PRO 64 Cb -0.03 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2z0v s PRO 64 CO 0.06 -1.68 -0.23 -0.65 0.04 0.00 0.00 177.00 174.54 2z0v s GLN 65 N -5.15 1.68 0.21 4.56 -1.52 -1.26 -5.02 119.66 113.17 2z0v s GLN 65 Ca 0.61 -1.20 -0.09 0.00 -1.95 0.00 0.00 55.36 52.73 2z0v s GLN 65 Cb -0.15 -2.03 0.31 0.00 -0.22 0.00 0.00 33.01 30.93 2z0v s GLN 65 CO 0.54 0.48 1.72 1.79 -0.25 0.00 0.00 175.29 179.57 2z0v h THR 66 N 3.82 0.67 -0.85 -0.19 1.35 -1.99 0.73 112.91 116.45 2z0v h THR 66 Ca -0.50 -0.11 0.12 0.00 -0.55 0.00 0.00 66.41 65.38 2z0v h THR 66 Cb 1.16 0.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.85 2z0v h THR 66 CO 0.43 0.06 0.55 -0.33 -0.25 0.00 0.00 175.52 175.98 2z0v h GLU 67 N 0.32 0.70 -0.28 4.72 3.07 -1.97 -0.01 114.58 121.13 2z0v h GLU 67 Ca 0.33 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 59.01 2z0v h GLU 67 Cb 0.47 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2z0v h GLU 67 CO -0.38 0.47 -0.36 0.78 -1.40 0.00 0.00 179.01 178.12 2z0v h GLY 68 N 0.72 0.80 0.41 -3.84 0.00 -1.29 -1.91 103.07 97.96 2z0v h GLY 68 Ca 0.41 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2z0v h GLY 68 CO -0.18 0.77 -0.32 1.41 0.00 0.00 0.00 176.54 178.23 2z0v h LEU 69 N 0.47 -0.85 -0.85 3.11 3.38 0.32 -1.79 115.31 119.10 2z0v h LEU 69 Ca 0.03 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.23 2z0v h LEU 69 Cb 0.94 0.27 -0.16 0.00 0.09 0.00 0.00 40.66 41.80 2z0v h LEU 69 CO 0.08 -0.45 -0.24 0.25 0.09 0.00 0.00 178.44 178.17 2z0v h LEU 70 N -0.71 -0.89 -1.27 1.67 6.46 -1.20 0.33 115.31 119.70 2z0v h LEU 70 Ca -0.05 0.26 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 2z0v h LEU 70 Cb 0.59 0.56 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 2z0v h LEU 70 CO 0.01 -0.29 0.54 1.23 -0.62 0.00 0.00 178.44 179.31 2z0v h GLY 71 N -0.01 1.15 0.95 3.75 0.00 -1.08 -2.44 103.07 105.39 2z0v h GLY 71 Ca 0.39 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2z0v h GLY 71 CO -0.88 0.22 0.10 -0.55 0.00 0.00 0.00 176.54 175.43 2z0v h ASP 72 N 0.84 0.21 0.00 0.19 3.32 0.54 -1.16 116.42 120.36 2z0v h ASP 72 Ca 0.37 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2z0v h ASP 72 Cb 0.35 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2z0v h ASP 72 CO -0.14 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 2z0v n LEU 75 N 0.75 0.00 0.02 0.00 4.77 -0.44 -1.91 117.00 120.19 2z0v n LEU 75 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2z0v n LEU 75 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2z0v n LEU 75 CO 0.00 0.00 0.77 0.50 -1.33 0.00 0.00 177.39 177.33 2z0v h LYS 76 N 0.00 -0.18 0.00 3.23 3.64 -1.05 -2.76 116.57 119.46 2z0v h LYS 76 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2z0v h LYS 76 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2z0v h LYS 76 CO 0.00 -0.12 -0.51 1.88 -2.27 0.00 0.00 179.45 178.44 2z0v h TYR 77 N -0.18 0.00 -0.53 1.91 -1.99 -1.63 -3.13 116.97 111.41 2z0v h TYR 77 Ca 0.08 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 2z0v h TYR 77 Cb 0.29 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 2z0v h TYR 77 CO -0.23 0.00 -0.12 0.78 -0.00 0.00 0.00 178.16 178.59 2z0v h GLY 78 N 4.32 1.09 1.75 3.88 0.00 -1.72 -0.28 103.07 112.12 2z0v h GLY 78 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 47.33 46.24 2z0v h GLY 78 CO 0.00 0.81 -0.89 0.50 0.00 0.00 0.00 176.54 176.96 2z0v h LYS 79 N 0.90 0.22 -0.51 4.80 1.57 -1.60 -3.17 116.57 118.78 2z0v h LYS 79 Ca 0.14 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2z0v h LYS 79 Cb 0.69 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2z0v h LYS 79 CO 0.05 0.97 0.01 1.49 -0.57 0.00 0.00 179.45 181.40 2z0v h GLU 80 N 0.12 0.85 -0.24 3.15 4.81 -1.43 -3.11 114.58 118.74 2z0v h GLU 80 Ca -0.05 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 59.00 2z0v h GLU 80 Cb 1.52 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.74 2z0v h GLU 80 CO 0.14 0.85 -0.16 -0.07 -0.73 0.00 0.00 179.01 179.04 2z0v h LEU 81 N 0.80 -0.51 0.00 1.64 3.38 -1.02 -3.48 115.31 116.11 2z0v h LEU 81 Ca 0.15 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2z0v h LEU 81 Cb 0.47 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2z0v h LEU 81 CO 0.02 -0.20 0.00 0.61 0.09 0.00 0.00 178.44 178.96 2z0v n GLY 82 N -1.32 4.95 0.35 0.83 0.00 -1.17 -4.79 105.19 104.04 2z0v n GLY 82 Ca -0.01 -0.90 0.17 0.00 0.00 0.00 0.00 46.02 45.28 2z0v n GLY 82 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z0v h GLU 83 N 0.00 0.00 0.00 1.61 4.22 -1.90 0.12 114.58 118.64 2z0v h GLU 83 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2z0v h GLU 83 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z0v h GLU 83 CO 0.00 0.00 -1.10 -0.25 -2.18 0.00 0.00 179.01 175.48 2z0v n ASP 84 N -3.11 0.79 -4.73 1.04 10.43 -1.26 -4.93 116.55 114.78 2z0v n ASP 84 Ca -0.00 0.31 -0.42 0.00 2.57 0.00 0.00 54.79 57.25 2z0v n ASP 84 Cb 0.39 0.53 -0.03 0.00 1.84 0.00 0.00 41.12 43.85 2z0v n ASP 84 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2z0v s SER 85 N -5.33 6.86 0.00 -2.24 0.15 0.42 -4.95 113.70 108.61 2z0v s SER 85 Ca -0.01 2.40 -0.20 0.00 0.70 0.00 0.00 55.95 58.84 2z0v s SER 85 Cb 0.10 -2.60 -0.25 0.00 -1.71 0.00 0.00 66.02 61.55 2z0v s SER 85 CO 0.80 -0.57 1.07 0.74 1.20 0.00 0.00 173.24 176.48 2z0v h THR 86 N 3.86 1.43 -0.55 6.45 2.02 -1.92 -2.36 112.91 121.84 2z0v h THR 86 Ca -0.44 -2.18 -0.04 0.00 0.77 0.00 0.00 66.41 64.51 2z0v h THR 86 Cb 1.21 2.69 -0.03 0.00 -1.74 0.00 0.00 68.15 70.29 2z0v h THR 86 CO 0.80 0.63 0.17 0.15 0.37 0.00 0.00 175.52 177.64 2z0v h PHE 87 N -0.11 0.84 -0.11 3.16 3.57 -1.96 0.85 116.94 123.19 2z0v h PHE 87 Ca -0.09 -0.07 -0.20 0.00 3.53 0.00 0.00 57.97 61.14 2z0v h PHE 87 Cb 1.41 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2z0v h PHE 87 CO 0.15 0.69 -0.75 0.78 -2.23 0.00 0.00 178.31 176.95 2z0v h GLY 88 N 0.96 0.65 1.25 2.40 0.00 -1.78 0.50 103.07 107.05 2z0v h GLY 88 Ca 0.18 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 2z0v h GLY 88 CO -0.01 0.82 0.05 3.43 0.00 0.00 0.00 176.54 180.84 2z0v h ASN 89 N 0.40 0.87 -0.20 0.19 4.21 -0.92 0.62 115.58 120.75 2z0v h ASN 89 Ca -0.04 -0.20 -0.15 0.00 1.21 0.00 0.00 56.30 57.11 2z0v h ASN 89 Cb 1.35 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 2z0v h ASN 89 CO 0.14 0.90 -0.47 0.00 -1.29 0.00 0.00 177.43 176.71 2z0v h ALA 90 N 1.20 0.33 -0.56 -0.83 0.00 -0.78 -2.91 119.26 115.71 2z0v h ALA 90 Ca 0.17 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2z0v h ALA 90 Cb 0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2z0v h ALA 90 CO 0.01 0.49 0.38 -0.07 0.00 0.00 0.00 179.25 180.06 2z0v h LEU 91 N 0.38 0.41 -0.05 0.00 4.07 -0.42 0.55 115.31 120.24 2z0v h LEU 91 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2z0v h LEU 91 Cb 1.08 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2z0v h LEU 91 CO 0.10 0.26 -0.11 0.40 -1.08 0.00 0.00 178.44 178.01 2z0v h ILE 92 N 0.47 1.43 -0.80 1.22 2.04 -0.81 -1.56 117.51 119.50 2z0v h ILE 92 Ca 0.25 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 2z0v h ILE 92 Cb 0.38 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2z0v h ILE 92 CO -0.07 0.40 0.40 -0.33 0.00 0.00 0.00 178.15 178.55 2z0v h GLU 93 N -0.35 1.14 -0.20 2.37 5.08 -1.20 -1.48 114.58 119.95 2z0v h GLU 93 Ca 0.00 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2z0v h GLU 93 Cb 0.70 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2z0v h GLU 93 CO 0.03 0.88 -0.36 0.28 -1.00 0.00 0.00 179.01 178.84 2z0v h VAL 94 N 1.13 1.29 -0.49 3.13 2.07 -0.92 -2.65 116.25 119.81 2z0v h VAL 94 Ca 0.28 -1.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.22 2z0v h VAL 94 Cb 0.10 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2z0v h VAL 94 CO -0.04 0.45 -0.17 1.23 0.02 0.00 0.00 177.57 179.06 2z0v h GLY 95 N 1.10 1.05 0.99 2.17 0.00 -0.84 -2.90 103.07 104.64 2z0v h GLY 95 Ca 0.04 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.49 2z0v h GLY 95 CO 0.06 0.81 0.29 0.83 0.00 0.00 0.00 176.54 178.53 2z0v h GLU 96 N 0.85 0.65 -1.95 4.80 5.08 -1.09 -2.10 114.58 120.82 2z0v h GLU 96 Ca 0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2z0v h GLU 96 Cb 0.73 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2z0v h GLU 96 CO 0.06 0.47 0.00 0.43 -1.00 0.00 0.00 179.01 178.96 2z0v n SER 97 N -4.72 0.00 0.00 1.42 7.64 -1.02 -2.82 113.62 114.13 2z0v n SER 97 Ca 0.02 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2z0v n SER 97 Cb 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2z0v n SER 97 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2z0v n LYS 99 N 1.30 0.00 -0.33 1.43 4.76 -0.79 -4.63 118.16 119.91 2z0v n LYS 99 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z0v n LYS 99 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2z0v n LYS 99 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z0v n LEU 100 N 0.00 4.39 0.00 -0.35 4.77 -1.13 -2.06 117.00 122.62 2z0v n LEU 100 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 2z0v n LEU 100 Cb 0.00 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2z0v n LEU 100 CO 0.00 0.81 0.00 0.00 -1.33 0.00 0.00 177.39 176.87 2z0v n ALA 102 N 1.21 0.00 -0.16 -1.18 0.00 -1.26 -0.61 120.51 118.50 2z0v n ALA 102 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2z0v n ALA 102 Cb 0.48 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.38 2z0v n ALA 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z0v h GLU 103 N 0.00 0.51 -0.01 0.00 4.81 -1.80 0.37 114.58 118.46 2z0v h GLU 103 Ca 0.00 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 2z0v h GLU 103 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2z0v h GLU 103 CO 0.00 0.34 -0.85 0.28 -0.73 0.00 0.00 179.01 178.05 2z0v h VAL 104 N 0.52 1.48 -0.46 0.32 2.07 -1.15 -2.99 116.25 116.05 2z0v h VAL 104 Ca 0.34 -2.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.25 2z0v h VAL 104 Cb 0.62 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 2z0v h VAL 104 CO -0.12 0.74 -0.00 0.50 0.02 0.00 0.00 177.57 178.71 2z0v h LYS 105 N 0.12 0.81 -0.83 1.57 1.63 -0.74 -2.69 116.57 116.45 2z0v h LYS 105 Ca -0.04 -0.26 0.11 0.00 -0.85 0.00 0.00 60.65 59.61 2z0v h LYS 105 Cb 1.46 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.96 2z0v h LYS 105 CO 0.13 0.87 0.54 -0.44 -3.45 0.00 0.00 179.45 177.10 2z0v h ASP 106 N 0.66 0.66 0.94 4.20 3.45 -0.39 -0.70 116.42 125.23 2z0v h ASP 106 Ca 0.13 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.54 2z0v h ASP 106 Cb 0.50 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2z0v h ASP 106 CO 0.02 0.37 -0.36 0.77 -1.57 0.00 0.00 179.24 178.47 2z0v h SER 107 N 0.72 0.00 -0.13 6.45 4.64 -1.34 -1.51 113.55 122.38 2z0v h SER 107 Ca 0.40 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.57 2z0v h SER 107 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2z0v h SER 107 CO -0.16 0.36 -0.48 0.25 -0.87 0.00 0.00 176.83 175.93 2z0v h LEU 108 N 0.00 0.64 0.85 5.97 5.85 -0.89 -1.81 115.31 125.93 2z0v h LEU 108 Ca -0.00 -0.62 -0.04 0.00 0.84 0.00 0.00 57.88 58.06 2z0v h LEU 108 Cb 0.93 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.78 2z0v h LEU 108 CO 0.05 1.15 -0.41 0.44 -0.34 0.00 0.00 178.44 179.33 2z0v h ASP 109 N 0.17 -0.97 0.26 1.25 5.19 -1.27 -0.42 116.42 120.63 2z0v h ASP 109 Ca -0.02 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2z0v h ASP 109 Cb 1.11 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.84 2z0v h ASP 109 CO 0.10 -0.68 -0.46 0.40 -3.12 0.00 0.00 179.24 175.47 2z0v h ILE 110 N -1.16 0.00 -0.10 0.35 2.04 -1.36 -0.19 117.51 117.08 2z0v h ILE 110 Ca -0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2z0v h ILE 110 Cb 0.88 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2z0v h ILE 110 CO 0.19 0.00 0.04 0.78 0.00 0.00 0.00 178.15 179.16 2z0v h ASN 111 N -0.77 0.12 0.72 1.72 4.21 -1.38 0.48 115.58 120.68 2z0v h ASN 111 Ca -0.03 -0.01 -0.26 0.00 1.21 0.00 0.00 56.30 57.22 2z0v h ASN 111 Cb 0.72 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2z0v h ASN 111 CO -0.17 0.11 -1.20 0.58 -1.29 0.00 0.00 177.43 175.47 2z0v h VAL 112 N 0.14 1.54 -0.02 2.81 2.07 -0.95 -1.45 116.25 120.39 2z0v h VAL 112 Ca 0.04 -3.15 -0.00 0.00 0.82 0.00 0.00 66.70 64.41 2z0v h VAL 112 Cb 0.03 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2z0v h VAL 112 CO -0.00 0.91 0.00 0.50 0.02 0.00 0.00 177.57 179.00 2z0v h LYS 113 N 0.05 0.04 -0.06 1.57 3.11 -0.11 -0.10 116.57 121.07 2z0v h LYS 113 Ca -0.11 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.71 2z0v h LYS 113 Cb 1.92 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.15 2z0v h LYS 113 CO 0.18 0.31 -0.03 1.96 -2.81 0.00 0.00 179.45 179.07 2z0v h GLN 114 N -0.24 0.12 -0.21 1.90 1.08 -0.14 0.12 115.11 117.74 2z0v h GLN 114 Ca 0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2z0v h GLN 114 Cb 0.30 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2z0v h GLN 114 CO 0.00 0.49 0.00 0.25 -0.95 0.00 0.00 178.83 178.62 2z0v n THR 115 N -4.80 0.25 0.00 -0.54 -2.24 -0.55 -4.23 114.28 102.17 2z0v n THR 115 Ca -0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2z0v n THR 115 Cb 0.24 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2z0v n THR 115 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z0v n PHE 116 N 1.25 0.00 -0.05 4.78 7.35 -0.67 -4.73 117.46 125.40 2z0v n PHE 116 Ca 0.17 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.72 2z0v n PHE 116 Cb 0.56 0.26 -0.12 0.00 0.35 0.00 0.00 39.48 40.53 2z0v n PHE 116 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2z0v h ILE 117 N 0.00 1.67 -0.26 -2.13 2.04 -0.93 -2.71 117.51 115.20 2z0v h ILE 117 Ca 0.00 -2.10 -0.01 0.00 1.00 0.00 0.00 64.86 63.75 2z0v h ILE 117 Cb 0.13 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2z0v h ILE 117 CO 0.00 0.56 0.12 0.44 0.00 0.00 0.00 178.15 179.27 2z0v h ASP 118 N -0.79 0.34 -0.63 1.72 3.32 -0.94 0.08 116.42 119.52 2z0v h ASP 118 Ca -0.02 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.95 2z0v h ASP 118 Cb 0.97 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 2z0v h ASP 118 CO 0.02 0.37 0.42 -0.65 -1.72 0.00 0.00 179.24 177.67 2z0v h PRO 119 N 0.28 0.69 0.00 3.56 0.11 -1.74 0.31 132.00 135.22 2z0v h PRO 119 Ca 0.09 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.00 2z0v h PRO 119 Cb 0.12 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2z0v h PRO 119 CO -0.01 0.46 -0.75 1.25 -0.21 0.00 0.00 178.00 178.74 2z0v h LEU 120 N 0.72 0.00 -0.36 2.35 5.85 -1.18 -2.13 115.31 120.55 2z0v h LEU 120 Ca 0.26 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.79 2z0v h LEU 120 Cb 0.12 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2z0v h LEU 120 CO -0.07 0.75 -0.78 1.56 -0.34 0.00 0.00 178.44 179.56 2z0v h GLN 121 N 0.00 0.36 -0.46 1.25 4.20 -0.04 -3.10 115.11 117.33 2z0v h GLN 121 Ca -0.01 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.31 2z0v h GLN 121 Cb 1.43 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.27 2z0v h GLN 121 CO 0.10 0.98 0.01 1.25 -0.67 0.00 0.00 178.83 180.50 2z0v h LEU 122 N 0.24 0.71 -1.99 1.46 5.85 -0.80 -0.85 115.31 119.92 2z0v h LEU 122 Ca -0.04 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2z0v h LEU 122 Cb 1.37 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2z0v h LEU 122 CO 0.13 0.77 -0.10 0.25 -0.34 0.00 0.00 178.44 179.15 2z0v h LEU 123 N 0.70 0.00 0.02 2.25 5.85 -1.31 -2.40 115.31 120.42 2z0v h LEU 123 Ca 0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2z0v h LEU 123 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2z0v h LEU 123 CO 0.02 0.10 -0.01 1.56 -0.34 0.00 0.00 178.44 179.76 2z0v h GLN 124 N 0.00 -0.03 0.00 1.25 4.20 -1.19 -1.98 115.11 117.36 2z0v h GLN 124 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z0v h GLN 124 Cb 0.21 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2z0v h GLN 124 CO 0.01 -0.02 0.11 -0.25 -0.67 0.00 0.00 178.83 178.02 2z0v n ASP 125 N -3.26 0.00 0.00 1.46 8.00 -0.50 -2.48 116.55 119.77 2z0v n ASP 125 Ca -0.00 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2z0v n ASP 125 Cb 0.01 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2z0v n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2z0v n LYS 126 N -0.98 0.00 -0.19 -1.24 3.00 -0.91 -4.82 118.16 113.01 2z0v n LYS 126 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2z0v n LYS 126 Cb 0.11 0.00 0.10 0.00 0.00 0.00 0.00 35.03 35.24 2z0v n LYS 126 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2z0v h ASP 127 N 0.00 -0.08 0.79 3.14 5.19 -1.70 0.12 116.42 123.88 2z0v h ASP 127 Ca 0.00 0.12 -0.19 0.00 -0.62 0.00 0.00 57.03 56.34 2z0v h ASP 127 Cb 0.00 0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2z0v h ASP 127 CO 0.00 -0.03 -0.88 -0.07 -3.12 0.00 0.00 179.24 175.14 2z0v h LEU 128 N 0.21 0.07 0.20 1.55 3.38 -1.44 -3.04 115.31 116.24 2z0v h LEU 128 Ca 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2z0v h LEU 128 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2z0v h LEU 128 CO -0.43 0.91 -0.10 0.50 0.09 0.00 0.00 178.44 179.42 2z0v h LYS 129 N 0.03 -0.26 -0.97 1.13 3.64 -1.08 0.59 116.57 119.65 2z0v h LYS 129 Ca -0.02 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 2z0v h LYS 129 Cb 1.54 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 33.33 2z0v h LYS 129 CO 0.12 0.02 0.62 0.93 -2.27 0.00 0.00 179.45 178.86 2z0v h GLU 130 N -0.54 0.55 0.03 1.90 3.07 -0.83 0.55 114.58 119.30 2z0v h GLU 130 Ca -0.03 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.59 2z0v h GLU 130 Cb 0.40 -0.12 0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2z0v h GLU 130 CO 0.05 0.36 -0.85 0.82 -1.40 0.00 0.00 179.01 177.99 2z0v h ILE 131 N 0.57 1.37 -0.13 3.13 2.04 -1.39 -2.26 117.51 120.83 2z0v h ILE 131 Ca 0.53 -2.22 0.01 0.00 1.00 0.00 0.00 64.86 64.18 2z0v h ILE 131 Cb 1.09 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 2z0v h ILE 131 CO -0.27 0.66 0.09 1.23 0.00 0.00 0.00 178.15 179.86 2z0v h GLY 132 N 0.08 0.16 0.51 5.37 0.00 0.50 -2.51 103.07 107.18 2z0v h GLY 132 Ca -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2z0v h GLY 132 CO 0.17 0.06 -0.14 0.45 0.00 0.00 0.00 176.54 177.07 2z0v h HIS 133 N 0.15 0.21 -0.60 5.60 3.86 -0.89 -2.46 115.15 121.02 2z0v h HIS 133 Ca 0.05 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2z0v h HIS 133 Cb 0.03 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2z0v h HIS 133 CO -0.00 0.77 0.36 0.45 0.86 0.00 0.00 177.93 180.37 2z0v h HIS 134 N -0.41 0.67 -0.42 2.45 -0.00 -1.11 0.19 115.15 116.51 2z0v h HIS 134 Ca -0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2z0v h HIS 134 Cb 0.78 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.96 2z0v h HIS 134 CO 0.14 0.37 0.22 -0.07 -0.00 0.00 0.00 177.93 178.60 2z0v h LEU 135 N 0.70 0.53 -0.92 2.43 3.38 -1.53 -0.04 115.31 119.88 2z0v h LEU 135 Ca 0.24 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2z0v h LEU 135 Cb 0.04 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2z0v h LEU 135 CO -0.11 0.48 0.60 0.50 0.09 0.00 0.00 178.44 179.99 2z0v h LYS 136 N 0.55 1.13 -0.31 1.13 1.63 -0.98 -0.88 116.57 118.83 2z0v h LYS 136 Ca 0.15 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2z0v h LYS 136 Cb 0.07 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 2z0v h LYS 136 CO -0.02 0.75 0.07 -0.22 -3.45 0.00 0.00 179.45 176.57 2z0v h LYS 137 N 1.16 0.45 0.01 1.90 1.63 -0.24 -2.65 116.57 118.82 2z0v h LYS 137 Ca 0.36 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.90 2z0v h LYS 137 Cb -0.01 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2z0v h LYS 137 CO -0.11 0.43 -0.87 1.25 -3.45 0.00 0.00 179.45 176.69 2z0v h LEU 138 N 0.44 0.15 -0.89 5.20 5.85 0.28 -3.05 115.31 123.30 2z0v h LEU 138 Ca 0.11 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2z0v h LEU 138 Cb 0.19 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2z0v h LEU 138 CO -0.00 0.94 0.52 -0.33 -0.34 0.00 0.00 178.44 179.23 2z0v h GLU 139 N 0.06 1.21 0.32 1.25 5.08 -0.89 0.13 114.58 121.74 2z0v h GLU 139 Ca -0.03 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2z0v h GLU 139 Cb 1.50 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2z0v h GLU 139 CO 0.12 0.86 -0.16 0.78 -1.00 0.00 0.00 179.01 179.62 2z0v h GLY 140 N 1.23 -0.46 0.60 -3.84 0.00 -1.51 0.46 103.07 99.55 2z0v h GLY 140 Ca 0.32 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.88 2z0v h GLY 140 CO -0.06 -0.17 0.23 3.21 0.00 0.00 0.00 176.54 179.76 2z0v h ARG 141 N -0.53 0.43 -0.03 4.80 2.47 -1.39 0.51 114.38 120.63 2z0v h ARG 141 Ca -0.04 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 2z0v h ARG 141 Cb 0.40 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2z0v h ARG 141 CO 0.07 0.28 -0.25 -0.09 0.56 0.00 0.00 179.97 180.55 2z0v h ARG 142 N 0.44 0.06 0.06 0.04 1.12 -0.52 1.52 114.38 117.09 2z0v h ARG 142 Ca 0.25 -0.02 -0.25 0.00 -1.11 0.00 0.00 59.98 58.86 2z0v h ARG 142 Cb 0.22 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.16 2z0v h ARG 142 CO -0.21 0.30 -1.18 1.25 -3.11 0.00 0.00 179.97 177.02 2z0v h LEU 143 N 0.05 0.18 0.00 3.80 5.85 0.13 -2.90 115.31 122.43 2z0v h LEU 143 Ca 0.01 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2z0v h LEU 143 Cb 0.47 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2z0v h LEU 143 CO 0.03 1.17 -0.12 -0.78 -0.34 0.00 0.00 178.44 178.39 2z0v h ASP 144 N 0.03 0.11 -0.44 1.25 3.58 0.58 -3.06 116.42 118.46 2z0v h ASP 144 Ca -0.09 -0.80 0.08 0.00 0.42 0.00 0.00 57.03 56.64 2z0v h ASP 144 Cb 1.88 -0.03 -0.09 0.00 1.72 0.00 0.00 39.33 42.80 2z0v h ASP 144 CO 0.16 0.89 -0.42 0.22 -2.88 0.00 0.00 179.24 177.21 2z0v h TYR 145 N -0.66 -1.21 0.00 0.28 3.20 0.20 0.53 116.97 119.32 2z0v h TYR 145 Ca -0.02 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2z0v h TYR 145 Cb 0.91 0.59 0.00 0.00 1.54 0.00 0.00 36.73 39.77 2z0v h TYR 145 CO 0.20 -0.43 0.03 -0.25 -1.64 0.00 0.00 178.16 176.06 2z0v n ASP 146 N -5.41 0.56 -0.05 -2.11 8.00 -1.09 -0.57 116.55 115.87 2z0v n ASP 146 Ca 0.00 0.75 -0.05 0.00 0.71 0.00 0.00 54.79 56.21 2z0v n ASP 146 Cb 0.35 -0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 2z0v n ASP 146 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2z0v h TYR 147 N 0.00 -0.01 -0.26 1.24 3.20 0.16 -2.68 116.97 118.62 2z0v h TYR 147 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2z0v h TYR 147 Cb 0.06 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2z0v h TYR 147 CO 0.00 0.31 0.11 0.87 -1.64 0.00 0.00 178.16 177.81 2z0v h LYS 148 N -1.00 0.35 -0.75 1.82 6.56 -0.87 -1.32 116.57 121.36 2z0v h LYS 148 Ca -0.00 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.52 2z0v h LYS 148 Cb 0.32 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.87 2z0v h LYS 148 CO 0.00 0.29 0.33 -0.22 -2.06 0.00 0.00 179.45 177.79 2z0v h LYS 149 N 0.36 1.10 0.00 3.15 3.64 -0.93 -0.15 116.57 123.73 2z0v h LYS 149 Ca 0.09 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2z0v h LYS 149 Cb 0.06 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2z0v h LYS 149 CO -0.01 0.88 0.00 1.63 -2.27 0.00 0.00 179.45 179.68 2z0v n LYS 150 N -4.36 0.66 -1.79 1.90 5.02 -0.51 -3.22 118.16 115.86 2z0v n LYS 150 Ca 0.06 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.37 2z0v n LYS 150 Cb 0.16 -1.18 0.05 0.00 -0.02 0.00 0.00 35.03 34.05 2z0v n LYS 150 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z0v n ARG 151 N -0.68 0.90 -2.17 1.97 1.74 -0.08 -5.07 116.66 113.27 2z0v n ARG 151 Ca 0.06 -2.71 -0.41 0.00 -0.77 0.00 0.00 57.85 54.02 2z0v n ARG 151 Cb 0.03 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 2z0v n ARG 151 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2z0v s VAL 152 N -1.73 2.91 0.00 1.55 -7.23 -1.15 -1.87 120.40 112.88 2z0v s VAL 152 Ca 0.34 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 2z0v s VAL 152 Cb 0.37 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2z0v s VAL 152 CO -0.11 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2z0v n GLY 153 N 1.35 1.81 0.47 2.32 0.00 -1.26 -4.81 105.19 105.07 2z0v n GLY 153 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2z0v n GLY 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z0v n LYS 154 N -2.00 2.17 -3.95 1.61 5.02 -0.78 -5.03 118.16 115.21 2z0v n LYS 154 Ca 0.00 -1.69 -0.09 0.00 -2.02 0.00 0.00 58.31 54.51 2z0v n LYS 154 Cb 0.00 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 2z0v n LYS 154 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2z0v s ILE 155 N -0.93 0.00 1.17 -0.18 -4.36 -1.23 -5.11 121.20 110.56 2z0v s ILE 155 Ca 0.16 -1.27 -0.17 0.00 -0.26 0.00 0.00 60.65 59.11 2z0v s ILE 155 Cb 0.09 -2.18 0.20 0.00 1.25 0.00 0.00 42.46 41.82 2z0v s ILE 155 CO 0.12 0.00 0.37 -2.65 0.24 0.00 0.00 174.94 173.02 2z0v n PRO 156 N -0.42 -2.44 0.09 0.37 -0.02 -1.26 -4.91 135.00 126.41 2z0v n PRO 156 Ca -0.03 -0.71 -0.16 0.00 -2.02 0.00 0.00 63.50 60.59 2z0v n PRO 156 Cb 0.61 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 32.19 2z0v n PRO 156 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2z0v h ASP 157 N -2.57 0.40 0.85 2.55 3.58 -2.02 -3.17 116.42 116.05 2z0v h ASP 157 Ca -0.47 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 56.52 2z0v h ASP 157 Cb 1.22 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2z0v h ASP 157 CO 0.33 1.36 0.00 -0.62 -2.88 0.00 0.00 179.24 177.43 2z0v n GLU 158 N -3.51 0.13 -0.16 0.28 -0.58 -1.26 -2.36 120.64 113.18 2z0v n GLU 158 Ca -0.10 0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.55 2z0v n GLU 158 Cb 1.03 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 30.40 2z0v n GLU 158 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2z0v h GLU 159 N 0.00 0.85 0.01 3.49 4.57 -1.90 -2.78 114.58 118.82 2z0v h GLU 159 Ca 0.00 -0.28 -0.35 0.00 -1.18 0.00 0.00 59.36 57.55 2z0v h GLU 159 Cb 0.42 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.88 2z0v h GLU 159 CO 0.00 0.90 -2.16 0.28 -1.18 0.00 0.00 179.01 176.85 2z0v n VAL 160 N -4.33 1.49 -0.37 0.32 0.31 -1.21 -3.72 118.33 110.82 2z0v n VAL 160 Ca 0.00 -0.80 -0.02 0.00 -0.01 0.00 0.00 64.34 63.52 2z0v n VAL 160 Cb 0.32 -0.82 0.11 0.00 -0.91 0.00 0.00 33.84 32.54 2z0v n VAL 160 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2z0v h ARG 161 N 0.00 1.30 -0.24 5.55 2.43 -1.55 -2.34 114.38 119.53 2z0v h ARG 161 Ca -0.46 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 58.49 2z0v h ARG 161 Cb 2.13 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 31.38 2z0v h ARG 161 CO 0.04 0.86 -0.40 1.96 -1.51 0.00 0.00 179.97 180.92 2z0v h GLN 162 N 1.34 0.69 -0.31 0.20 1.08 -1.68 -2.99 115.11 113.44 2z0v h GLN 162 Ca 0.37 -0.42 0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2z0v h GLN 162 Cb -0.14 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2z0v h GLN 162 CO -0.08 1.04 0.37 0.00 -0.95 0.00 0.00 178.83 179.21 2z0v h ALA 163 N 0.64 1.94 0.01 3.87 0.00 -1.51 -2.01 119.26 122.21 2z0v h ALA 163 Ca 0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2z0v h ALA 163 Cb 0.99 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2z0v h ALA 163 CO 0.09 -0.53 -0.91 -0.39 0.00 0.00 0.00 179.25 177.52 2z0v h VAL 164 N 0.00 1.19 0.03 0.00 -1.51 -1.36 -3.26 116.25 111.34 2z0v h VAL 164 Ca 0.15 -2.26 0.01 0.00 -1.23 0.00 0.00 66.70 63.37 2z0v h VAL 164 Cb 0.88 2.63 -0.03 0.00 -2.13 0.00 0.00 31.29 32.64 2z0v h VAL 164 CO -0.00 0.45 -0.35 -0.33 -1.23 0.00 0.00 177.57 176.10 2z0v h GLU 165 N -0.91 -0.45 0.00 5.19 5.08 -1.26 1.04 114.58 123.27 2z0v h GLU 165 Ca -0.24 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2z0v h GLU 165 Cb 1.27 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2z0v h GLU 165 CO -0.12 -0.30 0.09 0.87 -1.00 0.00 0.00 179.01 178.56 2z0v h LYS 166 N -0.47 0.00 0.09 2.33 1.57 -1.60 1.71 116.57 120.20 2z0v h LYS 166 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2z0v h LYS 166 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2z0v h LYS 166 CO -0.22 0.00 -1.70 0.35 -0.57 0.00 0.00 179.45 177.31 2z0v h PHE 167 N 0.00 0.35 0.16 -1.35 3.57 -0.55 -3.14 116.94 115.99 2z0v h PHE 167 Ca 0.00 -0.26 -0.35 0.00 3.53 0.00 0.00 57.97 60.89 2z0v h PHE 167 Cb 0.19 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2z0v h PHE 167 CO 0.00 1.41 -1.82 0.93 -2.23 0.00 0.00 178.31 176.60 2z0v h GLU 168 N 0.05 0.35 0.00 1.11 5.08 0.35 -1.92 114.58 119.60 2z0v h GLU 168 Ca -0.30 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.46 2z0v h GLU 168 Cb 2.02 0.22 0.00 0.00 0.50 0.00 0.00 28.75 31.49 2z0v h GLU 168 CO 0.12 1.27 0.00 0.39 -1.00 0.00 0.00 179.01 179.79 2z0v n GLU 169 N -3.55 0.14 -0.12 2.33 1.02 0.56 -1.48 120.64 119.53 2z0v n GLU 169 Ca -0.26 0.54 -0.26 0.00 -0.02 0.00 0.00 57.16 57.15 2z0v n GLU 169 Cb 1.07 -1.86 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 2z0v n GLU 169 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2z0v n SER 170 N -2.13 1.92 -0.27 1.62 2.88 -1.19 -3.59 113.62 112.87 2z0v n SER 170 Ca 0.00 0.37 0.18 0.00 -1.33 0.00 0.00 58.87 58.09 2z0v n SER 170 Cb 0.10 -0.87 0.47 0.00 -0.75 0.00 0.00 64.21 63.16 2z0v n SER 170 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2z0v h LYS 171 N -1.00 0.47 0.00 -1.46 2.10 -0.95 0.53 116.57 116.27 2z0v h LYS 171 Ca -0.54 -0.03 -0.13 0.00 -2.00 0.00 0.00 60.65 57.96 2z0v h LYS 171 Cb 1.46 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.66 2z0v h LYS 171 CO -0.33 0.31 -0.60 1.49 -2.00 0.00 0.00 179.45 178.33 2z0v h GLU 172 N 0.49 0.00 -0.14 0.07 4.81 -1.45 -0.53 114.58 117.82 2z0v h GLU 172 Ca 0.49 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.62 2z0v h GLU 172 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2z0v h GLU 172 CO -0.21 0.60 -0.30 1.25 -0.73 0.00 0.00 179.01 179.61 2z0v h LEU 173 N 0.00 0.52 -0.87 1.64 5.85 -0.07 0.04 115.31 122.40 2z0v h LEU 173 Ca -0.01 -0.56 -0.12 0.00 0.84 0.00 0.00 57.88 58.04 2z0v h LEU 173 Cb 1.20 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2z0v h LEU 173 CO 0.08 0.98 -0.56 0.00 -0.34 0.00 0.00 178.44 178.60 2z0v h ALA 174 N 0.55 1.07 0.16 1.25 0.00 -1.08 -2.28 119.26 118.92 2z0v h ALA 174 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2z0v h ALA 174 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2z0v h ALA 174 CO 0.07 0.70 -0.08 1.49 0.00 0.00 0.00 179.25 181.43 2z0v h GLU 175 N 0.00 -0.21 -0.17 0.00 4.81 -1.04 -3.26 114.58 114.71 2z0v h GLU 175 Ca -0.01 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2z0v h GLU 175 Cb 1.00 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2z0v h GLU 175 CO 0.07 0.22 0.01 -0.09 -0.73 0.00 0.00 179.01 178.50 2z0v h ARG 176 N -0.86 0.25 -1.03 1.92 9.65 -1.04 -0.58 114.38 122.68 2z0v h ARG 176 Ca -0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2z0v h ARG 176 Cb 0.52 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2z0v h ARG 176 CO 0.04 0.26 0.00 0.45 2.80 0.00 0.00 179.97 183.52 2z0v n SER 177 N -4.40 1.45 0.00 -3.80 2.88 -0.86 -2.35 113.62 106.54 2z0v n SER 177 Ca -0.00 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.15 2z0v n SER 177 Cb 0.16 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2z0v n SER 177 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2z0v n PHE 179 N 0.43 0.00 -0.05 0.66 7.35 -0.23 -3.40 117.46 122.22 2z0v n PHE 179 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2z0v n PHE 179 Cb 0.27 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.08 2z0v n PHE 179 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2z0v h ASN 180 N 0.00 -0.40 -0.62 -2.13 2.35 -1.74 -0.65 115.58 112.39 2z0v h ASN 180 Ca 0.00 0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2z0v h ASN 180 Cb 0.00 0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 2z0v h ASN 180 CO 0.00 -0.15 0.33 0.15 -1.65 0.00 0.00 177.43 176.11 2z0v h PHE 181 N -0.09 0.60 0.00 1.19 3.57 -1.84 -0.97 116.94 119.40 2z0v h PHE 181 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2z0v h PHE 181 Cb 0.29 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2z0v h PHE 181 CO -0.29 0.28 0.00 -0.07 -2.23 0.00 0.00 178.31 175.99 2z0v h LEU 182 N 0.61 0.00 0.00 0.59 3.38 -1.74 -2.91 115.31 115.24 2z0v h LEU 182 Ca 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2z0v h LEU 182 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2z0v h LEU 182 CO -0.19 0.00 -1.09 -0.08 0.09 0.00 0.00 178.44 177.17 2z0v h GLU 183 N 0.00 0.00 -0.35 1.13 4.57 0.19 -3.34 114.58 116.77 2z0v h GLU 183 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2z0v h GLU 183 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2z0v h GLU 183 CO 0.00 0.06 0.00 0.09 -1.18 0.00 0.00 179.01 177.98 2z0v n ASN 184 N -2.73 4.13 0.20 1.04 5.03 -0.77 -4.46 115.26 117.70 2z0v n ASN 184 Ca -0.02 -2.82 0.13 0.00 0.87 0.00 0.00 54.58 52.73 2z0v n ASN 184 Cb 0.61 -0.53 0.67 0.00 -1.02 0.00 0.00 39.78 39.52 2z0v n ASN 184 CO 0.00 0.00 0.00 -2.24 -1.83 0.00 0.00 177.26 173.19 2z0v h ASP 185 N 2.37 0.00 -0.85 6.41 -0.00 -1.66 0.70 116.42 123.38 2z0v h ASP 185 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.03 57.19 2z0v h ASP 185 Cb 1.44 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 40.67 2z0v h ASP 185 CO 0.24 0.00 0.42 0.58 -0.00 0.00 0.00 179.24 180.47 2z0v h VAL 186 N 0.00 0.67 -0.06 4.15 2.07 -1.89 0.83 116.25 122.01 2z0v h VAL 186 Ca 0.00 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2z0v h VAL 186 Cb 0.11 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2z0v h VAL 186 CO 0.00 0.10 0.07 -0.33 0.02 0.00 0.00 177.57 177.43 2z0v h GLU 187 N 0.56 0.00 0.14 1.57 5.08 0.05 -1.73 114.58 120.26 2z0v h GLU 187 Ca 0.48 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.57 2z0v h GLU 187 Cb 0.74 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.02 2z0v h GLU 187 CO -0.40 0.00 -1.15 1.96 -1.00 0.00 0.00 179.01 178.42 2z0v h GLN 188 N 0.00 0.53 0.00 2.33 7.50 0.56 -1.78 115.11 124.25 2z0v h GLN 188 Ca 0.03 -0.76 -0.00 0.00 0.50 0.00 0.00 58.65 58.42 2z0v h GLN 188 Cb 0.16 0.26 -0.00 0.00 0.05 0.00 0.00 27.48 27.95 2z0v h GLN 188 CO -0.00 1.34 -0.00 -0.39 -1.50 0.00 0.00 178.83 178.28 2z0v h VAL 189 N 0.09 0.96 -0.22 -0.54 -1.51 -0.86 0.44 116.25 114.60 2z0v h VAL 189 Ca -0.18 -0.01 -0.11 0.00 -1.23 0.00 0.00 66.70 65.17 2z0v h VAL 189 Cb 1.86 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 32.01 2z0v h VAL 189 CO 0.22 0.00 -0.32 -1.28 -1.23 0.00 0.00 177.57 174.97 2z0v h SER 190 N 0.00 0.47 0.52 4.19 0.87 -1.11 -1.52 113.55 116.97 2z0v h SER 190 Ca -0.00 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.23 2z0v h SER 190 Cb 0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2z0v h SER 190 CO 0.00 0.76 -0.69 1.56 -0.53 0.00 0.00 176.83 177.94 2z0v h GLN 191 N 0.40 0.15 0.00 2.24 4.20 0.68 -2.46 115.11 120.32 2z0v h GLN 191 Ca 0.05 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2z0v h GLN 191 Cb 0.75 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2z0v h GLN 191 CO 0.06 0.78 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.49 2z0v h LEU 192 N 0.10 0.00 -0.87 1.46 3.38 -0.66 -2.68 115.31 116.04 2z0v h LEU 192 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2z0v h LEU 192 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2z0v h LEU 192 CO 0.10 0.44 -0.56 0.00 0.09 0.00 0.00 178.44 178.51 2z0v h ALA 193 N 1.56 1.07 -0.07 1.53 0.00 -0.84 -0.71 119.26 121.80 2z0v h ALA 193 Ca -0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2z0v h ALA 193 Cb 0.82 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2z0v h ALA 193 CO 0.06 0.70 -0.62 0.28 0.00 0.00 0.00 179.25 179.67 2z0v h VAL 194 N 0.01 1.39 0.01 0.00 2.07 -1.14 -2.39 116.25 116.19 2z0v h VAL 194 Ca -0.01 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.50 2z0v h VAL 194 Cb 0.99 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2z0v h VAL 194 CO 0.07 0.59 -0.00 0.15 0.02 0.00 0.00 177.57 178.40 2z0v h PHE 195 N 0.18 -0.01 -0.66 1.57 3.57 -1.15 -2.56 116.94 117.88 2z0v h PHE 195 Ca -0.01 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2z0v h PHE 195 Cb 1.13 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 2z0v h PHE 195 CO 0.02 0.48 0.29 0.82 -2.23 0.00 0.00 178.31 177.70 2z0v h ILE 196 N -0.51 1.22 -0.92 1.41 1.08 -1.18 -0.70 117.51 117.91 2z0v h ILE 196 Ca -0.00 -0.64 0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2z0v h ILE 196 Cb 0.50 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 2z0v h ILE 196 CO 0.00 0.26 0.60 -0.08 -0.69 0.00 0.00 178.15 178.25 2z0v h GLU 197 N 0.93 1.13 0.18 2.37 4.81 -1.44 0.59 114.58 123.15 2z0v h GLU 197 Ca 0.23 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2z0v h GLU 197 Cb 0.13 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2z0v h GLU 197 CO -0.03 0.74 -0.09 0.00 -0.73 0.00 0.00 179.01 178.91 2z0v h ALA 198 N 1.46 -0.24 -0.85 2.92 0.00 -0.73 0.18 119.26 122.00 2z0v h ALA 198 Ca 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2z0v h ALA 198 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2z0v h ALA 198 CO -0.11 -0.48 0.42 0.00 0.00 0.00 0.00 179.25 179.08 2z0v h ALA 199 N 0.18 1.10 0.33 0.00 0.00 -0.98 -1.89 119.26 118.00 2z0v h ALA 199 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z0v h ALA 199 Cb 0.42 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2z0v h ALA 199 CO 0.04 0.65 -0.36 1.25 0.00 0.00 0.00 179.25 180.84 2z0v h LEU 200 N 1.21 -0.97 -0.36 0.00 6.46 0.29 -1.82 115.31 120.13 2z0v h LEU 200 Ca 0.29 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 58.21 2z0v h LEU 200 Cb 0.11 0.33 -0.07 0.00 -0.73 0.00 0.00 40.66 40.30 2z0v h LEU 200 CO -0.04 -0.49 -0.10 -0.78 -0.62 0.00 0.00 178.44 176.41 2z0v h ASP 201 N -0.72 -0.37 -0.89 1.25 3.58 -0.73 -2.26 116.42 116.27 2z0v h ASP 201 Ca -0.02 0.11 0.13 0.00 0.42 0.00 0.00 57.03 57.67 2z0v h ASP 201 Cb 0.66 0.24 -0.07 0.00 1.72 0.00 0.00 39.33 41.88 2z0v h ASP 201 CO -0.08 -0.13 0.57 0.22 -2.88 0.00 0.00 179.24 176.94 2z0v h TYR 202 N -0.02 0.87 -0.17 0.28 3.20 -1.12 -2.03 116.97 117.98 2z0v h TYR 202 Ca 0.17 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 2z0v h TYR 202 Cb 0.28 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.28 2z0v h TYR 202 CO -0.34 0.35 -0.58 0.45 -1.64 0.00 0.00 178.16 176.41 2z0v h HIS 203 N 0.77 0.91 -0.18 -3.82 3.86 -0.75 -2.87 115.15 113.07 2z0v h HIS 203 Ca 0.44 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2z0v h HIS 203 Cb 0.60 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2z0v h HIS 203 CO -0.00 1.18 0.05 0.00 0.86 0.00 0.00 177.93 180.02 2z0v h ARG 204 N 0.39 0.29 0.00 2.45 3.08 -1.21 0.27 114.38 119.65 2z0v h ARG 204 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2z0v h ARG 204 Cb 1.21 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 2z0v h ARG 204 CO 0.12 0.41 -0.11 1.96 -1.07 0.00 0.00 179.97 181.28 2z0v h GLN 205 N 0.12 0.00 -0.02 0.04 4.20 -1.48 0.17 115.11 118.14 2z0v h GLN 205 Ca 0.06 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 2z0v h GLN 205 Cb 0.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.03 2z0v h GLN 205 CO -0.00 0.11 -0.62 0.77 -0.67 0.00 0.00 178.83 178.41 2z0v h SER 206 N 0.00 0.58 -0.90 1.46 0.02 -1.17 -2.37 113.55 111.16 2z0v h SER 206 Ca -0.00 -0.74 -0.01 0.00 -0.84 0.00 0.00 61.79 60.20 2z0v h SER 206 Cb 0.33 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2z0v h SER 206 CO 0.01 1.24 0.54 0.74 -1.14 0.00 0.00 176.83 178.22 2z0v h THR 207 N -0.03 1.25 -0.33 -2.27 2.02 0.37 -0.88 112.91 113.04 2z0v h THR 207 Ca -0.07 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2z0v h THR 207 Cb 1.32 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2z0v h THR 207 CO 0.12 0.26 0.22 -0.08 0.37 0.00 0.00 175.52 176.41 2z0v h GLU 208 N 1.25 0.43 0.37 6.66 4.81 -0.66 -2.04 114.58 125.40 2z0v h GLU 208 Ca 0.32 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2z0v h GLU 208 Cb -0.05 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2z0v h GLU 208 CO -0.06 0.29 -0.18 0.82 -0.73 0.00 0.00 179.01 179.15 2z0v h ILE 209 N 0.44 0.60 -0.71 2.32 2.04 -0.97 -2.91 117.51 118.31 2z0v h ILE 209 Ca 0.12 -0.48 0.16 0.00 1.00 0.00 0.00 64.86 65.65 2z0v h ILE 209 Cb -0.05 0.82 -0.13 0.00 -0.74 0.00 0.00 36.82 36.73 2z0v h ILE 209 CO -0.03 0.09 -0.04 -0.07 0.00 0.00 0.00 178.15 178.10 2z0v h LEU 210 N -0.79 -0.42 0.30 1.44 -0.00 -1.15 -2.26 115.31 112.44 2z0v h LEU 210 Ca -0.05 0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 58.01 2z0v h LEU 210 Cb 0.52 0.35 -0.00 0.00 -0.00 0.00 0.00 40.66 41.54 2z0v h LEU 210 CO 0.08 -0.18 -0.18 -0.61 -0.00 0.00 0.00 178.44 177.55 2z0v h GLN 211 N 0.08 -0.44 -0.76 1.13 5.75 -1.40 0.11 115.11 119.58 2z0v h GLN 211 Ca 0.38 0.03 0.17 0.00 -0.15 0.00 0.00 58.65 59.08 2z0v h GLN 211 Cb 0.63 0.10 -0.13 0.00 1.07 0.00 0.00 27.48 29.15 2z0v h GLN 211 CO -0.65 -0.29 -0.00 1.49 -2.65 0.00 0.00 178.83 176.72 2z0v h GLU 212 N -0.45 0.09 -0.25 1.69 4.81 -1.22 0.95 114.58 120.20 2z0v h GLU 212 Ca -0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2z0v h GLU 212 Cb 0.37 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2z0v h GLU 212 CO 0.04 0.06 0.06 1.25 -0.73 0.00 0.00 179.01 179.69 2z0v h LEU 213 N 0.10 0.37 -1.73 1.64 5.85 -1.06 -2.74 115.31 117.74 2z0v h LEU 213 Ca 0.42 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2z0v h LEU 213 Cb 0.73 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2z0v h LEU 213 CO -0.68 0.51 0.31 -0.61 -0.34 0.00 0.00 178.44 177.63 2z0v h GLN 214 N 0.22 0.31 0.04 1.25 5.75 0.15 0.20 115.11 123.04 2z0v h GLN 214 Ca 0.08 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2z0v h GLN 214 Cb 0.28 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.76 2z0v h GLN 214 CO 0.00 0.21 -0.02 0.77 -2.65 0.00 0.00 178.83 177.14 2z0v h SER 215 N 0.32 -0.04 -0.64 -0.69 0.02 -0.83 -2.54 113.55 109.14 2z0v h SER 215 Ca 0.20 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2z0v h SER 215 Cb 0.38 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2z0v h SER 215 CO -0.05 0.28 0.37 0.11 -1.14 0.00 0.00 176.83 176.40 2z0v h LYS 216 N -0.37 0.91 -0.60 3.45 1.57 -0.97 -2.90 116.57 117.67 2z0v h LYS 216 Ca -0.01 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2z0v h LYS 216 Cb 0.34 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2z0v h LYS 216 CO 0.01 0.66 0.22 -0.07 -0.57 0.00 0.00 179.45 179.71 2z0v h LEU 217 N 0.92 0.84 -0.82 2.94 3.38 -0.55 -1.43 115.31 120.59 2z0v h LEU 217 Ca 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z0v h LEU 217 Cb 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2z0v h LEU 217 CO -0.04 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2z0v n GLN 218 N -4.45 0.00 0.00 1.13 6.02 -0.97 -0.53 117.38 118.59 2z0v n GLN 218 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2z0v n GLN 218 Cb 0.18 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.51 2z0v n GLN 218 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z0v n ARG 220 N 0.26 0.00 -0.16 -1.09 1.74 -0.54 0.60 116.66 117.47 2z0v n ARG 220 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2z0v n ARG 220 Cb 0.00 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 31.66 2z0v n ARG 220 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2z0v h ILE 221 N 0.00 1.21 0.46 0.55 2.04 -1.08 -1.86 117.51 118.83 2z0v h ILE 221 Ca 0.00 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2z0v h ILE 221 Cb 0.00 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2z0v h ILE 221 CO 0.00 0.25 -0.22 -1.28 0.00 0.00 0.00 178.15 176.90 2z0v h SER 222 N 0.88 -0.52 -0.03 1.72 0.87 -0.08 -2.91 113.55 113.48 2z0v h SER 222 Ca 0.22 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2z0v h SER 222 Cb 0.11 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2z0v h SER 222 CO -0.03 -0.15 0.09 0.00 -0.53 0.00 0.00 176.83 176.21 2z0v h ALA 223 N -0.61 1.31 -0.00 6.23 0.00 -1.76 -0.05 119.26 124.37 2z0v h ALA 223 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z0v h ALA 223 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2z0v h ALA 223 CO 0.10 -0.11 -0.32 0.00 0.00 0.00 0.00 179.25 178.92 2z0v n ALA 224 N -2.15 3.19 -0.04 0.00 0.00 -0.71 -4.11 120.51 116.69 2z0v n ALA 224 Ca -0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 2z0v n ALA 224 Cb 0.17 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 2z0v n ALA 224 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z0v n SER 225 N -1.05 3.12 -1.25 0.00 7.64 -0.20 -4.48 113.62 117.40 2z0v n SER 225 Ca 0.10 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2z0v n SER 225 Cb 0.33 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 2z0v n SER 225 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2z0v n SER 226 N -2.45 3.81 -4.06 6.43 7.64 -0.22 -4.74 113.62 120.03 2z0v n SER 226 Ca -0.14 -2.07 -0.25 0.00 1.01 0.00 0.00 58.87 57.42 2z0v n SER 226 Cb 0.73 -0.74 -0.16 0.00 -1.01 0.00 0.00 64.21 63.03 2z0v n SER 226 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2z0v s VAL 227 N 0.10 1.21 0.00 0.44 -7.23 -1.26 -5.00 120.40 108.66 2z0v s VAL 227 Ca 0.00 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2z0v s VAL 227 Cb 0.00 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.86 2z0v s VAL 227 CO 0.00 0.37 0.00 -2.65 -0.31 0.00 0.00 175.10 172.51 2z0v n PRO 228 N 3.57 0.00 0.00 4.82 -0.02 -1.26 -5.08 135.00 137.03 2z0v n PRO 228 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2z0v n PRO 228 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2z0v n PRO 228 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37