#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va0 n ASP 48 N 0.00 1.22 -4.91 -2.24 2.03 -1.26 -5.15 116.55 106.24 2va0 n ASP 48 Ca 0.00 -2.01 -0.28 0.00 0.52 0.00 0.00 54.79 53.02 2va0 n ASP 48 Cb 0.00 -0.37 0.06 0.00 -0.72 0.00 0.00 41.12 40.09 2va0 n ASP 48 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2va0 s SER 49 N -2.69 5.14 0.38 1.67 1.04 -1.26 -4.82 113.70 113.16 2va0 s SER 49 Ca 0.31 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.54 2va0 s SER 49 Cb 0.36 -1.50 0.76 0.00 0.10 0.00 0.00 66.02 65.74 2va0 s SER 49 CO -0.12 -1.43 2.03 -0.65 0.98 0.00 0.00 173.24 174.05 2va0 h PRO 50 N -0.56 0.68 -0.25 4.02 0.11 -2.02 -1.94 132.00 132.04 2va0 h PRO 50 Ca -0.45 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2va0 h PRO 50 Cb 1.29 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2va0 h PRO 50 CO 0.62 0.45 -0.24 0.00 -0.21 0.00 0.00 178.00 178.62 2va0 h ALA 51 N 1.67 1.11 -0.38 -0.75 0.00 -1.92 -0.44 119.26 118.55 2va0 h ALA 51 Ca 0.21 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2va0 h ALA 51 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2va0 h ALA 51 CO -0.05 0.55 -0.11 -0.22 0.00 0.00 0.00 179.25 179.43 2va0 h LYS 52 N 0.43 0.75 -0.56 0.00 3.64 -1.81 -1.31 116.57 117.71 2va0 h LYS 52 Ca 0.06 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 2va0 h LYS 52 Cb 0.65 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2va0 h LYS 52 CO 0.05 0.90 0.09 0.00 -2.27 0.00 0.00 179.45 178.21 2va0 h ARG 53 N 0.55 0.93 -0.49 1.90 3.08 -1.26 -0.17 114.38 118.92 2va0 h ARG 53 Ca 0.09 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2va0 h ARG 53 Cb 0.63 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2va0 h ARG 53 CO 0.04 0.89 0.30 1.25 -1.07 0.00 0.00 179.97 181.38 2va0 h LEU 54 N 0.82 0.58 -0.01 3.04 5.85 -0.97 -1.09 115.31 123.53 2va0 h LEU 54 Ca 0.17 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2va0 h LEU 54 Cb 0.41 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2va0 h LEU 54 CO 0.01 0.46 -0.28 0.25 -0.34 0.00 0.00 178.44 178.54 2va0 h LEU 55 N 0.65 -0.85 -0.76 2.25 5.85 -0.85 0.44 115.31 122.06 2va0 h LEU 55 Ca 0.18 0.11 0.16 0.00 0.84 0.00 0.00 57.88 59.17 2va0 h LEU 55 Cb -0.02 0.34 -0.14 0.00 0.37 0.00 0.00 40.66 41.21 2va0 h LEU 55 CO -0.03 -0.35 -0.15 0.15 -0.34 0.00 0.00 178.44 177.72 2va0 h PHE 56 N -0.42 -0.33 -0.07 1.25 3.57 -0.41 -0.30 116.94 120.23 2va0 h PHE 56 Ca 0.07 0.07 -0.25 0.00 3.53 0.00 0.00 57.97 61.38 2va0 h PHE 56 Cb 0.51 0.26 0.02 0.00 2.79 0.00 0.00 35.95 39.53 2va0 h PHE 56 CO -0.32 -0.31 -0.93 0.37 -2.23 0.00 0.00 178.31 174.89 2va0 h GLN 57 N 0.02 0.75 -0.74 1.11 5.75 -0.85 -2.01 115.11 119.14 2va0 h GLN 57 Ca 0.38 -0.72 -0.06 0.00 -0.15 0.00 0.00 58.65 58.10 2va0 h GLN 57 Cb 0.60 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 2va0 h GLN 57 CO -0.76 1.30 0.21 1.98 -2.65 0.00 0.00 178.83 178.92 2va0 h MET 58 N 0.47 1.16 -0.30 1.69 4.05 -0.37 -1.94 114.93 119.69 2va0 h MET 58 Ca -0.10 -0.26 -0.08 0.00 -0.28 0.00 0.00 59.70 58.99 2va0 h MET 58 Cb 1.57 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 32.20 2va0 h MET 58 CO 0.19 1.00 -0.12 0.28 0.23 0.00 0.00 176.91 178.49 2va0 h VAL 59 N 1.11 1.29 -0.76 -5.77 2.07 -1.00 -0.55 116.25 112.64 2va0 h VAL 59 Ca 0.24 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.61 2va0 h VAL 59 Cb 0.33 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 2va0 h VAL 59 CO -0.00 0.38 0.50 1.23 0.02 0.00 0.00 177.57 179.70 2va0 h GLY 60 N 0.36 1.05 0.30 2.17 0.00 -1.17 -1.55 103.07 104.22 2va0 h GLY 60 Ca 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2va0 h GLY 60 CO 0.04 0.28 -0.01 3.43 0.00 0.00 0.00 176.54 180.28 2va0 h ASN 61 N 0.88 0.01 0.31 0.19 2.35 -1.23 -3.38 115.58 114.71 2va0 h ASN 61 Ca 0.31 -0.72 -0.08 0.00 -0.55 0.00 0.00 56.30 55.27 2va0 h ASN 61 Cb 0.13 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2va0 h ASN 61 CO -0.10 0.73 -0.35 0.00 -1.65 0.00 0.00 177.43 176.06 2va0 h ALA 62 N 0.29 1.35 -0.03 -0.83 0.00 -0.72 -3.01 119.26 116.31 2va0 h ALA 62 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2va0 h ALA 62 Cb 0.73 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2va0 h ALA 62 CO 0.00 0.47 0.03 0.97 0.00 0.00 0.00 179.25 180.73 2va0 h ILE 63 N 0.06 0.56 -0.62 0.00 6.09 -1.47 -0.39 117.51 121.73 2va0 h ILE 63 Ca 0.01 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.34 2va0 h ILE 63 Cb 0.65 0.97 -0.09 0.00 0.47 0.00 0.00 36.82 38.82 2va0 h ILE 63 CO 0.05 0.00 0.19 0.59 -3.07 0.00 0.00 178.15 175.91 2va0 n ASN 64 N -3.90 4.58 -4.18 2.19 3.02 -1.14 -4.33 115.26 111.51 2va0 n ASN 64 Ca -0.02 -3.00 -0.15 0.00 -0.03 0.00 0.00 54.58 51.38 2va0 n ASN 64 Cb 0.12 -0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 38.48 2va0 n ASN 64 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2va0 s ARG 65 N -2.62 0.86 0.65 3.52 0.52 -0.16 -4.96 118.95 116.77 2va0 s ARG 65 Ca 0.47 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2va0 s ARG 65 Cb 0.38 -0.58 0.10 0.00 0.52 0.00 0.00 34.95 35.36 2va0 s ARG 65 CO 0.12 0.09 0.90 0.54 0.02 0.00 0.00 175.30 176.98 2va0 s ASN 66 N -2.42 4.70 0.19 0.23 2.20 -1.26 -3.20 114.94 115.38 2va0 s ASN 66 Ca 0.05 -0.41 -0.12 0.00 -0.94 0.00 0.00 52.86 51.45 2va0 s ASN 66 Cb -0.03 -0.11 0.17 0.00 -2.00 0.00 0.00 41.25 39.27 2va0 s ASN 66 CO 0.00 -1.60 1.78 0.74 -2.94 0.00 0.00 177.10 175.09 2va0 h THR 67 N -0.25 0.93 -0.22 0.54 2.02 -1.97 0.13 112.91 114.10 2va0 h THR 67 Ca -0.36 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2va0 h THR 67 Cb 1.28 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2va0 h THR 67 CO 0.42 0.09 -0.19 1.56 0.37 0.00 0.00 175.52 177.78 2va0 h GLN 68 N 0.50 0.51 -0.72 6.66 1.08 -1.99 -0.68 115.11 120.48 2va0 h GLN 68 Ca 0.24 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2va0 h GLN 68 Cb 0.17 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 2va0 h GLN 68 CO -0.18 0.83 0.26 1.96 -0.95 0.00 0.00 178.83 180.76 2va0 h GLN 69 N 0.20 1.09 -0.38 1.46 4.20 -1.89 -1.55 115.11 118.24 2va0 h GLN 69 Ca 0.04 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 2va0 h GLN 69 Cb 0.73 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2va0 h GLN 69 CO 0.05 0.91 -0.08 1.25 -0.67 0.00 0.00 178.83 180.29 2va0 h LEU 70 N 1.04 0.62 -0.13 1.46 5.85 -0.55 -0.09 115.31 123.51 2va0 h LEU 70 Ca 0.24 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2va0 h LEU 70 Cb 0.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2va0 h LEU 70 CO -0.02 0.74 0.07 0.74 -0.34 0.00 0.00 178.44 179.63 2va0 h THR 71 N 0.59 1.12 -0.05 1.05 2.02 -0.73 -1.25 112.91 115.65 2va0 h THR 71 Ca 0.11 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 2va0 h THR 71 Cb 0.49 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2va0 h THR 71 CO 0.03 0.10 -0.57 0.06 0.37 0.00 0.00 175.52 175.51 2va0 h GLN 72 N 0.09 0.17 -0.62 6.66 3.07 -1.02 -0.45 115.11 123.01 2va0 h GLN 72 Ca 0.05 -0.11 -0.08 0.00 0.09 0.00 0.00 58.65 58.59 2va0 h GLN 72 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 2va0 h GLN 72 CO -0.01 0.69 0.07 -0.44 0.09 0.00 0.00 178.83 179.24 2va0 h ASP 73 N 0.13 1.00 -0.65 0.06 3.45 -0.86 -1.44 116.42 118.11 2va0 h ASP 73 Ca -0.00 -0.25 -0.09 0.00 0.43 0.00 0.00 57.03 57.12 2va0 h ASP 73 Cb 1.05 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.52 2va0 h ASP 73 CO 0.08 1.02 0.06 0.25 -1.57 0.00 0.00 179.24 179.08 2va0 h LEU 74 N 0.97 1.07 -1.37 1.55 5.85 -0.80 -2.66 115.31 119.92 2va0 h LEU 74 Ca 0.19 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2va0 h LEU 74 Cb 0.46 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2va0 h LEU 74 CO 0.02 1.09 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.96 2va0 h ARG 75 N 1.02 0.23 0.00 1.25 2.43 -0.80 -2.81 114.38 115.70 2va0 h ARG 75 Ca 0.19 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2va0 h ARG 75 Cb 0.51 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2va0 h ARG 75 CO 0.02 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.87 2va0 n ALA 76 N -2.49 1.85 -1.64 2.80 0.00 -0.57 -4.82 120.51 115.65 2va0 n ALA 76 Ca -0.01 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 2va0 n ALA 76 Cb 0.28 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.36 2va0 n ALA 76 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2va0 s MET 77 N -3.19 3.18 0.45 0.00 -1.94 -1.06 -4.99 119.30 111.74 2va0 s MET 77 Ca 0.07 1.37 -0.24 0.00 -1.71 0.00 0.00 55.69 55.19 2va0 s MET 77 Cb 0.11 -2.00 -0.08 0.00 2.01 0.00 0.00 34.83 34.87 2va0 s MET 77 CO 0.43 -0.94 1.20 -1.25 -0.01 0.00 0.00 175.02 174.44 2va0 s PRO 78 N -3.83 3.81 0.40 2.03 0.04 -1.26 -4.86 135.00 131.33 2va0 s PRO 78 Ca 0.67 1.87 0.10 0.00 0.04 0.00 0.00 61.00 63.68 2va0 s PRO 78 Cb -0.19 -2.50 0.91 0.00 0.04 0.00 0.00 34.50 32.76 2va0 s PRO 78 CO 0.35 -0.54 1.97 -0.91 0.04 0.00 0.00 177.00 177.91 2va0 h ASN 79 N 2.22 0.49 -0.62 6.66 2.35 -1.94 -0.20 115.58 124.54 2va0 h ASN 79 Ca -0.49 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.24 2va0 h ASN 79 Cb 1.25 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.49 2va0 h ASN 79 CO 0.61 0.30 0.30 4.11 -1.65 0.00 0.00 177.43 181.10 2va0 h TRP 80 N 0.55 0.92 0.00 1.19 5.08 -2.03 -2.72 115.95 118.94 2va0 h TRP 80 Ca 0.29 -0.04 -0.17 0.00 1.08 0.00 0.00 58.89 60.05 2va0 h TRP 80 Cb 0.42 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 26.27 2va0 h TRP 80 CO -0.00 0.69 -0.86 0.66 -1.28 0.00 0.00 178.44 177.65 2va0 h SER 81 N 0.92 0.00 0.27 0.11 4.64 -1.42 -3.21 113.55 114.86 2va0 h SER 81 Ca 0.22 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 2va0 h SER 81 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2va0 h SER 81 CO -0.03 0.77 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.47 2va0 h LEU 82 N 0.00 0.00 -1.28 5.97 3.38 -1.10 -2.24 115.31 120.04 2va0 h LEU 82 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2va0 h LEU 82 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2va0 h LEU 82 CO 0.10 0.16 0.12 0.03 0.09 0.00 0.00 178.44 178.93 2va0 h ARG 83 N 0.00 0.00 -0.01 1.13 3.08 -1.55 -2.64 114.38 114.40 2va0 h ARG 83 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2va0 h ARG 83 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2va0 h ARG 83 CO 0.02 0.00 -0.23 1.19 -1.07 0.00 0.00 179.97 179.88 2va0 n PHE 84 N -2.21 0.00 -4.44 3.04 3.01 -0.84 -4.87 117.46 111.14 2va0 n PHE 84 Ca -0.01 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.24 2va0 n PHE 84 Cb 0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.46 2va0 n PHE 84 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2va0 s VAL 85 N -1.40 0.86 0.03 -4.37 1.01 -1.00 -0.91 120.40 114.63 2va0 s VAL 85 Ca 0.08 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2va0 s VAL 85 Cb 0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2va0 s VAL 85 CO 0.26 0.26 -0.14 -0.31 0.00 0.00 0.00 175.10 175.18 2va0 s TYR 86 N 0.12 1.18 -0.25 5.22 1.51 0.29 -4.87 117.35 120.55 2va0 s TYR 86 Ca -0.02 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2va0 s TYR 86 Cb -0.08 -0.71 0.06 0.00 -0.11 0.00 0.00 41.96 41.12 2va0 s TYR 86 CO 0.00 0.02 -0.09 0.42 -1.11 0.00 0.00 175.55 174.80 2va0 s ILE 87 N -0.80 1.93 -0.22 2.71 1.01 -1.26 -0.45 121.20 124.12 2va0 s ILE 87 Ca 0.01 -1.49 -0.08 0.00 0.00 0.00 0.00 60.65 59.10 2va0 s ILE 87 Cb -0.07 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2va0 s ILE 87 CO 0.01 -0.06 0.09 -0.69 0.00 0.00 0.00 174.94 174.28 2va0 s VAL 88 N 1.21 4.72 0.71 2.92 1.01 0.46 -1.27 120.40 130.15 2va0 s VAL 88 Ca -0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2va0 s VAL 88 Cb -0.20 -3.17 0.16 0.00 0.00 0.00 0.00 36.38 33.17 2va0 s VAL 88 CO -0.05 0.38 0.97 -0.90 0.00 0.00 0.00 175.10 175.49 2va0 n ASP 89 N 4.28 0.34 0.24 3.32 5.68 0.51 -0.93 116.55 129.99 2va0 n ASP 89 Ca -0.16 -1.51 0.16 0.00 -0.50 0.00 0.00 54.79 52.78 2va0 n ASP 89 Cb 0.52 -0.71 0.87 0.00 -1.14 0.00 0.00 41.12 40.65 2va0 n ASP 89 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2va0 h ARG 90 N 0.00 0.00 -0.60 0.11 0.11 -1.89 -1.09 114.38 111.02 2va0 h ARG 90 Ca -0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.77 2va0 h ARG 90 Cb 0.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.01 2va0 h ARG 90 CO 0.25 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.41 2va0 n ASN 91 N -2.62 3.54 -2.71 0.08 3.02 -1.26 -4.91 115.26 110.40 2va0 n ASN 91 Ca -0.02 -2.25 -0.21 0.00 -0.03 0.00 0.00 54.58 52.07 2va0 n ASN 91 Cb 0.05 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 2va0 n ASN 91 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2va0 n ASN 92 N 0.89 -5.75 -4.53 6.41 3.02 -0.41 -4.99 115.26 109.89 2va0 n ASN 92 Ca 0.19 -0.13 -0.34 0.00 -0.03 0.00 0.00 54.58 54.28 2va0 n ASN 92 Cb 0.65 -4.73 -0.12 0.00 -0.61 0.00 0.00 39.78 34.97 2va0 n ASN 92 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2va0 s GLN 93 N -5.37 3.12 0.44 3.52 -0.21 -1.26 -4.84 119.66 115.07 2va0 s GLN 93 Ca 0.15 -0.55 -0.25 0.00 0.02 0.00 0.00 55.36 54.72 2va0 s GLN 93 Cb -0.07 -2.70 -0.08 0.00 1.00 0.00 0.00 33.01 31.16 2va0 s GLN 93 CO 0.18 0.48 1.32 0.34 -2.12 0.00 0.00 175.29 175.49 2va0 s ASP 94 N -0.31 6.06 0.62 5.90 2.15 -1.26 -0.36 116.67 129.47 2va0 s ASP 94 Ca 0.04 2.69 0.39 0.00 0.43 0.00 0.00 52.55 56.11 2va0 s ASP 94 Cb -0.13 -2.64 2.04 0.00 -0.30 0.00 0.00 42.92 41.90 2va0 s ASP 94 CO 0.02 -1.03 2.25 -0.07 -0.17 0.00 0.00 175.17 176.17 2va0 h LEU 95 N 2.37 0.00 -3.19 -1.34 3.38 -1.57 0.11 115.31 115.07 2va0 h LEU 95 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2va0 h LEU 95 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2va0 h LEU 95 CO 0.61 0.01 0.00 0.18 0.09 0.00 0.00 178.44 179.34 2va0 n LEU 96 N -3.22 4.83 -2.21 1.67 4.77 -1.26 -4.96 117.00 116.61 2va0 n LEU 96 Ca -0.02 -2.51 -0.20 0.00 -0.03 0.00 0.00 56.01 53.25 2va0 n LEU 96 Cb 0.14 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 2va0 n LEU 96 CO 0.23 0.79 -0.24 0.29 -1.33 0.00 0.00 177.39 177.14 2va0 n LYS 97 N 1.01 -1.68 -3.08 3.23 4.76 0.38 -4.98 118.16 117.81 2va0 n LYS 97 Ca 0.26 1.02 -0.34 0.00 -2.87 0.00 0.00 58.31 56.38 2va0 n LYS 97 Cb 0.92 -5.61 -0.06 0.00 -1.84 0.00 0.00 35.03 28.44 2va0 n LYS 97 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2va0 s ARG 98 N -4.73 4.11 0.34 1.97 0.52 -1.26 -4.94 118.95 114.97 2va0 s ARG 98 Ca 0.00 0.79 -0.28 0.00 -0.52 0.00 0.00 55.73 55.72 2va0 s ARG 98 Cb 0.00 -2.54 -0.10 0.00 0.52 0.00 0.00 34.95 32.83 2va0 s ARG 98 CO 0.00 0.20 1.29 -1.25 0.02 0.00 0.00 175.30 175.56 2va0 s PRO 99 N -2.70 4.30 -0.25 3.54 0.04 -1.26 -4.43 135.00 134.24 2va0 s PRO 99 Ca 0.52 2.17 -0.26 0.00 0.04 0.00 0.00 61.00 63.47 2va0 s PRO 99 Cb -0.12 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2va0 s PRO 99 CO 0.18 -0.22 0.89 -0.51 0.04 0.00 0.00 177.00 177.38 2va0 s LEU 100 N -1.91 4.08 0.75 -3.56 1.43 -1.26 -5.03 118.68 113.19 2va0 s LEU 100 Ca 0.50 1.11 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 2va0 s LEU 100 Cb -0.39 -3.29 0.05 0.00 0.03 0.00 0.00 46.19 42.60 2va0 s LEU 100 CO 0.51 -0.58 1.23 -2.65 0.23 0.00 0.00 176.35 175.10 2va0 n PRO 101 N 6.13 0.51 -2.24 1.29 -0.02 -1.26 -4.89 135.00 134.52 2va0 n PRO 101 Ca 0.07 0.24 -0.40 0.00 -2.02 0.00 0.00 63.50 61.40 2va0 n PRO 101 Cb 0.47 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2va0 n PRO 101 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2va0 s PRO 102 N -3.85 4.28 0.00 0.52 0.04 -1.26 -2.07 135.00 132.67 2va0 s PRO 102 Ca 0.77 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2va0 s PRO 102 Cb -0.32 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2va0 s PRO 102 CO 0.47 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.75 2va0 n GLY 103 N 0.82 3.25 0.32 0.56 0.00 -1.26 -4.85 105.19 104.02 2va0 n GLY 103 Ca 0.01 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 45.17 2va0 n GLY 103 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2va0 h ILE 104 N 0.00 0.68 -0.00 -0.61 1.08 -1.76 -0.34 117.51 116.55 2va0 h ILE 104 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2va0 h ILE 104 Cb 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 2va0 h ILE 104 CO 0.00 0.11 -0.00 0.23 -0.69 0.00 0.00 178.15 177.80 2va0 n MET 105 N -4.89 0.30 0.10 2.37 2.81 -1.26 -0.90 117.12 115.65 2va0 n MET 105 Ca 0.19 -0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.85 2va0 n MET 105 Cb 0.50 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 2va0 n MET 105 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2va0 h VAL 106 N 0.00 1.29 0.15 2.03 2.07 -1.44 -3.40 116.25 116.95 2va0 h VAL 106 Ca 0.00 -2.52 -0.25 0.00 0.82 0.00 0.00 66.70 64.76 2va0 h VAL 106 Cb 0.35 2.76 0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2va0 h VAL 106 CO 0.00 0.76 -1.16 0.25 0.02 0.00 0.00 177.57 177.44 2va0 h LEU 107 N 0.25 0.50 -0.48 2.57 5.85 -1.03 -3.40 115.31 119.56 2va0 h LEU 107 Ca -0.20 -0.91 0.09 0.00 0.84 0.00 0.00 57.88 57.69 2va0 h LEU 107 Cb 1.97 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.76 2va0 h LEU 107 CO 0.25 1.54 0.06 0.00 -0.34 0.00 0.00 178.44 179.94 2va0 h ALA 108 N 0.05 0.51 0.00 1.25 0.00 -1.22 -0.71 119.26 119.13 2va0 h ALA 108 Ca -0.22 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2va0 h ALA 108 Cb 1.78 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2va0 h ALA 108 CO 0.14 -0.35 0.08 -1.35 0.00 0.00 0.00 179.25 177.77 2va0 h PRO 109 N 0.18 0.00 0.00 0.00 0.11 -1.78 -1.48 132.00 129.03 2va0 h PRO 109 Ca 0.24 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.20 2va0 h PRO 109 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 2va0 h PRO 109 CO -0.35 0.00 -0.80 0.00 -0.21 0.00 0.00 178.00 176.63 2va0 h ARG 110 N 0.00 0.00 -6.17 1.05 3.08 -1.36 -3.45 114.38 107.54 2va0 h ARG 110 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2va0 h ARG 110 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2va0 h ARG 110 CO 0.00 0.62 0.90 -0.51 -1.07 0.00 0.00 179.97 179.92 2va0 s LEU 111 N -6.44 4.13 0.10 3.04 1.43 -0.56 -4.80 118.68 115.58 2va0 s LEU 111 Ca 0.02 1.59 -0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2va0 s LEU 111 Cb 0.08 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2va0 s LEU 111 CO 0.78 -0.80 0.08 -0.89 0.23 0.00 0.00 176.35 175.74 2va0 s THR 112 N 3.61 0.15 0.20 5.49 2.01 -0.50 -4.88 115.64 121.71 2va0 s THR 112 Ca 0.54 -1.67 -0.12 0.00 0.31 0.00 0.00 61.69 60.75 2va0 s THR 112 Cb -0.20 -1.69 0.13 0.00 0.01 0.00 0.00 72.50 70.75 2va0 s THR 112 CO 0.15 -0.69 1.72 0.00 -0.69 0.00 0.00 174.62 175.12 2va0 h ALA 113 N 2.92 0.64 0.00 7.40 0.00 -1.93 -0.75 119.26 127.54 2va0 h ALA 113 Ca -0.34 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2va0 h ALA 113 Cb 1.18 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2va0 h ALA 113 CO 0.60 -0.28 -0.67 0.87 0.00 0.00 0.00 179.25 179.77 2va0 h LYS 114 N 0.28 0.00 -2.20 0.00 1.57 -1.97 -3.37 116.57 110.89 2va0 h LYS 114 Ca 0.27 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.48 2va0 h LYS 114 Cb 0.37 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.28 2va0 h LYS 114 CO -0.33 0.67 -0.98 0.72 -0.57 0.00 0.00 179.45 178.96 2va0 n HIS 115 N -3.60 0.14 0.40 -1.35 8.25 -0.99 -5.00 115.22 113.07 2va0 n HIS 115 Ca -0.00 -3.60 0.13 0.00 -0.26 0.00 0.00 57.72 53.99 2va0 n HIS 115 Cb 0.69 -0.21 0.50 0.00 1.12 0.00 0.00 29.99 32.10 2va0 n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2va0 h PRO 116 N 4.59 0.00 -6.61 -0.41 0.13 -1.33 -1.34 132.00 127.03 2va0 h PRO 116 Ca 0.15 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.61 2va0 h PRO 116 Cb 0.86 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.72 2va0 h PRO 116 CO 0.49 0.00 -0.87 -0.47 -0.23 0.00 0.00 178.00 176.92 2va0 s TYR 117 N -3.36 2.22 0.14 1.56 5.04 -1.26 -0.84 117.35 120.85 2va0 s TYR 117 Ca 0.05 -0.41 -0.25 0.00 -2.44 0.00 0.00 57.07 54.03 2va0 s TYR 117 Cb 0.09 -1.33 0.07 0.00 0.35 0.00 0.00 41.96 41.14 2va0 s TYR 117 CO 0.48 0.12 0.77 0.34 -1.34 0.00 0.00 175.55 175.92 2va0 s ASP 118 N -1.21 -0.38 -0.01 4.32 2.15 -0.95 -4.98 116.67 115.61 2va0 s ASP 118 Ca 0.11 -0.20 0.02 0.00 0.43 0.00 0.00 52.55 52.91 2va0 s ASP 118 Cb -0.10 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 2va0 s ASP 118 CO 0.02 -0.94 -0.05 -0.75 -0.17 0.00 0.00 175.17 173.28 2va0 s LYS 119 N -3.52 0.47 0.01 4.34 2.20 -1.26 -0.82 119.74 121.16 2va0 s LYS 119 Ca 0.06 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 2va0 s LYS 119 Cb -0.02 -0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 35.82 2va0 s LYS 119 CO -0.05 0.08 -0.02 0.54 -0.36 0.00 0.00 175.35 175.54 2va0 s VAL 120 N 0.05 0.09 -0.24 4.02 0.11 0.22 -4.98 120.40 119.68 2va0 s VAL 120 Ca -0.00 -0.46 -0.16 0.00 -2.93 0.00 0.00 61.98 58.43 2va0 s VAL 120 Cb -0.04 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 2va0 s VAL 120 CO -0.00 -0.23 0.42 -1.10 -3.33 0.00 0.00 175.10 170.86 2va0 s GLN 121 N -0.72 4.10 -0.13 1.54 -0.21 -1.26 -0.24 119.66 122.75 2va0 s GLN 121 Ca -0.07 0.19 -0.05 0.00 0.02 0.00 0.00 55.36 55.45 2va0 s GLN 121 Cb -0.05 -3.60 0.06 0.00 1.00 0.00 0.00 33.01 30.42 2va0 s GLN 121 CO -0.00 -0.19 0.27 0.34 -2.12 0.00 0.00 175.29 173.59 2va0 s ASP 122 N 1.34 0.16 -1.38 5.90 2.15 -0.14 -4.93 116.67 119.77 2va0 s ASP 122 Ca 0.19 0.60 -0.03 0.00 0.43 0.00 0.00 52.55 53.74 2va0 s ASP 122 Cb -0.15 0.65 0.02 0.00 -0.30 0.00 0.00 42.92 43.14 2va0 s ASP 122 CO 0.09 -0.22 0.67 0.54 -0.17 0.00 0.00 175.17 176.08 2va0 n ARG 123 N 5.05 -4.50 -2.32 4.34 1.74 -1.26 -0.78 116.66 118.93 2va0 n ARG 123 Ca -0.11 0.55 -0.17 0.00 -0.77 0.00 0.00 57.85 57.34 2va0 n ARG 123 Cb 0.51 -5.05 -0.02 0.00 -1.02 0.00 0.00 32.46 26.88 2va0 n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2va0 n ASN 124 N -2.99 -5.06 -4.41 0.55 4.13 -1.26 -5.00 115.26 101.23 2va0 n ASN 124 Ca -0.24 0.11 -0.21 0.00 1.68 0.00 0.00 54.58 55.92 2va0 n ASN 124 Cb 0.65 -4.27 -0.10 0.00 -1.54 0.00 0.00 39.78 34.52 2va0 n ASN 124 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2va0 s ARG 125 N -4.87 1.49 -0.15 3.52 0.52 0.04 -4.94 118.95 114.56 2va0 s ARG 125 Ca 0.00 -1.69 -0.01 0.00 -0.52 0.00 0.00 55.73 53.51 2va0 s ARG 125 Cb 0.00 -1.36 -0.01 0.00 0.52 0.00 0.00 34.95 34.10 2va0 s ARG 125 CO 0.00 0.21 -0.11 0.15 0.02 0.00 0.00 175.30 175.57 2va0 s LYS 126 N -3.61 3.38 -0.09 3.54 1.02 -1.26 -0.96 119.74 121.76 2va0 s LYS 126 Ca 0.26 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.60 2va0 s LYS 126 Cb -0.01 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2va0 s LYS 126 CO 0.11 0.11 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.00 2va0 s LEU 127 N 0.62 2.74 -0.00 3.17 1.02 0.66 -1.37 118.68 125.53 2va0 s LEU 127 Ca -0.06 -0.26 0.07 0.00 0.02 0.00 0.00 54.13 53.90 2va0 s LEU 127 Cb -0.15 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.45 2va0 s LEU 127 CO 0.03 0.25 -0.22 -0.31 0.02 0.00 0.00 176.35 176.13 2va0 s TYR 128 N -0.18 1.92 0.01 0.29 1.51 -0.47 -0.61 117.35 119.82 2va0 s TYR 128 Ca -0.00 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.61 2va0 s TYR 128 Cb -0.13 -1.21 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 2va0 s TYR 128 CO 0.03 0.00 0.16 0.20 -1.11 0.00 0.00 175.55 174.83 2va0 s GLY 129 N -0.69 0.03 -0.15 0.71 0.00 0.00 -1.08 107.32 106.15 2va0 s GLY 129 Ca 0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 44.72 44.60 2va0 s GLY 129 CO -0.00 -0.29 0.33 -1.60 0.00 0.00 0.00 173.10 171.54 2va0 s ARG 130 N -1.62 0.26 -0.11 2.90 6.06 -0.12 -2.25 118.95 124.06 2va0 s ARG 130 Ca -0.13 0.76 -0.21 0.00 -2.50 0.00 0.00 55.73 53.65 2va0 s ARG 130 Cb -0.06 0.02 -0.04 0.00 0.06 0.00 0.00 34.95 34.93 2va0 s ARG 130 CO 0.01 -0.22 0.62 -1.58 -2.50 0.00 0.00 175.30 171.63 2va0 s HIS 131 N 1.91 3.52 0.09 5.12 5.65 -0.02 -1.17 115.29 130.38 2va0 s HIS 131 Ca -0.05 1.08 -0.00 0.00 0.25 0.00 0.00 55.06 56.34 2va0 s HIS 131 Cb -0.11 -2.73 -0.04 0.00 -1.18 0.00 0.00 32.58 28.52 2va0 s HIS 131 CO -0.10 0.06 -0.02 0.96 -0.65 0.00 0.00 174.74 174.98 2va0 s ILE 132 N 0.99 0.36 -0.14 0.89 -4.36 -0.77 -4.83 121.20 113.33 2va0 s ILE 132 Ca 0.32 -1.87 -0.01 0.00 -0.26 0.00 0.00 60.65 58.83 2va0 s ILE 132 Cb -0.17 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.83 2va0 s ILE 132 CO 0.14 -0.84 -0.11 -0.89 0.24 0.00 0.00 174.94 173.48 2va0 s THR 133 N -3.84 3.20 0.89 8.37 2.01 -1.26 -1.58 115.64 123.43 2va0 s THR 133 Ca 0.12 -0.60 -0.13 0.00 0.31 0.00 0.00 61.69 61.39 2va0 s THR 133 Cb 0.07 -2.36 0.13 0.00 0.01 0.00 0.00 72.50 70.35 2va0 s THR 133 CO -0.06 0.52 1.18 -0.76 -0.69 0.00 0.00 174.62 174.81 2va0 s LEU 134 N 0.40 2.24 0.24 4.42 1.43 -0.26 -4.90 118.68 122.25 2va0 s LEU 134 Ca -0.09 0.77 0.23 0.00 -1.03 0.00 0.00 54.13 54.01 2va0 s LEU 134 Cb -0.16 -3.08 0.95 0.00 0.03 0.00 0.00 46.19 43.93 2va0 s LEU 134 CO 0.05 -2.41 1.70 -0.46 0.23 0.00 0.00 176.35 175.46 2va0 n ASN 135 N -3.64 0.63 -0.06 2.29 0.23 -1.19 -1.20 115.26 112.32 2va0 n ASN 135 Ca 0.09 0.65 0.23 0.00 -0.53 0.00 0.00 54.58 55.02 2va0 n ASN 135 Cb 0.60 -0.78 0.71 0.00 -2.08 0.00 0.00 39.78 38.22 2va0 n ASN 135 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2va0 h ASP 136 N 0.00 0.00 0.00 0.53 3.32 -1.92 -3.47 116.42 114.88 2va0 h ASP 136 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2va0 h ASP 136 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2va0 h ASP 136 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2va0 n GLY 137 N -1.66 1.35 3.68 2.75 0.00 -0.34 -5.04 105.19 105.93 2va0 n GLY 137 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2va0 n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2va0 s ASN 138 N -3.13 7.13 0.02 1.61 3.84 -1.26 -4.83 114.94 118.31 2va0 s ASN 138 Ca 0.00 1.39 -0.19 0.00 0.21 0.00 0.00 52.86 54.27 2va0 s ASN 138 Cb 0.00 -2.52 -0.06 0.00 -0.55 0.00 0.00 41.25 38.12 2va0 s ASN 138 CO 0.00 -0.44 0.54 -0.44 -2.79 0.00 0.00 177.10 173.97 2va0 s SER 139 N 1.12 6.96 0.05 -4.21 0.01 -1.26 -1.11 113.70 115.26 2va0 s SER 139 Ca 0.44 1.14 -0.01 0.00 1.31 0.00 0.00 55.95 58.83 2va0 s SER 139 Cb -0.17 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2va0 s SER 139 CO 0.15 0.21 -0.03 0.68 0.41 0.00 0.00 173.24 174.66 2va0 s VAL 140 N -0.66 0.22 -0.23 3.43 -7.23 -0.62 -3.60 120.40 111.71 2va0 s VAL 140 Ca 0.28 -1.82 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 2va0 s VAL 140 Cb -0.18 -1.55 0.05 0.00 0.56 0.00 0.00 36.38 35.26 2va0 s VAL 140 CO 0.17 -0.97 -0.12 -0.54 -0.31 0.00 0.00 175.10 173.32 2va0 s LYS 141 N -3.92 2.30 -0.12 4.82 1.02 -0.10 -1.85 119.74 121.89 2va0 s LYS 141 Ca 0.08 -1.15 -0.25 0.00 0.02 0.00 0.00 55.97 54.67 2va0 s LYS 141 Cb 0.08 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 2va0 s LYS 141 CO -0.09 -0.48 0.80 0.08 -0.92 0.00 0.00 175.35 174.73 2va0 s VAL 142 N 1.20 4.94 -0.04 3.17 1.01 -0.31 -0.40 120.40 129.97 2va0 s VAL 142 Ca -0.05 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2va0 s VAL 142 Cb -0.18 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2va0 s VAL 142 CO -0.07 0.12 -0.04 -0.69 0.00 0.00 0.00 175.10 174.41 2va0 s VAL 143 N 1.58 0.49 0.19 2.92 1.01 0.41 -0.95 120.40 126.05 2va0 s VAL 143 Ca 0.39 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.35 2va0 s VAL 143 Cb -0.17 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2va0 s VAL 143 CO 0.16 0.21 -0.12 0.42 0.00 0.00 0.00 175.10 175.76 2va0 s THR 144 N 0.80 3.02 -0.02 3.92 -4.23 -0.24 -0.55 115.64 118.35 2va0 s THR 144 Ca -0.10 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2va0 s THR 144 Cb -0.13 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.22 2va0 s THR 144 CO 0.00 -0.12 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.29 2va0 s ILE 145 N -1.72 0.40 0.76 2.99 1.01 -0.08 -1.36 121.20 123.20 2va0 s ILE 145 Ca 0.24 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 2va0 s ILE 145 Cb -0.08 -0.39 0.18 0.00 0.01 0.00 0.00 42.46 42.17 2va0 s ILE 145 CO 0.14 0.15 0.98 -1.54 0.00 0.00 0.00 174.94 174.67 2va0 n SER 146 N 3.44 -0.19 0.00 3.58 3.41 -0.47 -4.66 113.62 118.74 2va0 n SER 146 Ca -0.19 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2va0 n SER 146 Cb 0.55 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2va0 n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2va0 n ALA 147 N -3.75 0.00 0.00 7.33 0.00 -1.26 -4.77 120.51 118.06 2va0 n ALA 147 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2va0 n ALA 147 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2va0 n ALA 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2va0 n GLU 151 N 0.00 0.00 0.00 0.00 1.02 -1.26 -4.76 120.64 115.65 2va0 n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2va0 n GLU 151 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2va0 n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2va0 n GLY 152 N 0.00 2.40 0.15 0.62 0.00 -1.26 -4.91 105.19 102.19 2va0 n GLY 152 Ca 0.00 -1.80 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 2va0 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va0 h PRO 153 N 0.00 0.49 -0.99 1.61 0.13 -2.06 -2.89 132.00 128.30 2va0 h PRO 153 Ca 0.00 -0.84 0.30 0.00 -0.87 0.00 0.00 66.00 64.59 2va0 h PRO 153 Cb 0.00 0.31 -0.18 0.00 0.13 0.00 0.00 31.00 31.26 2va0 h PRO 153 CO 0.00 1.40 0.15 -0.44 -0.23 0.00 0.00 178.00 178.88 2va0 h ASP 154 N 0.13 -0.28 -0.15 1.44 5.19 -2.00 -1.86 116.42 118.91 2va0 h ASP 154 Ca -0.29 0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2va0 h ASP 154 Cb 2.15 0.43 -0.00 0.00 0.18 0.00 0.00 39.33 42.09 2va0 h ASP 154 CO 0.24 -0.37 -0.03 0.03 -3.12 0.00 0.00 179.24 176.00 2va0 h ARG 155 N 0.02 0.28 -0.62 3.56 2.47 -1.88 -0.50 114.38 117.70 2va0 h ARG 155 Ca 0.65 -0.10 0.11 0.00 -1.26 0.00 0.00 59.98 59.38 2va0 h ARG 155 Cb 1.46 -0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 29.68 2va0 h ARG 155 CO -0.88 0.55 0.17 -0.44 0.56 0.00 0.00 179.97 179.93 2va0 h ASP 156 N -0.02 0.09 -0.41 7.04 3.32 -1.21 0.22 116.42 125.45 2va0 h ASP 156 Ca 0.04 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2va0 h ASP 156 Cb 0.45 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2va0 h ASP 156 CO 0.01 0.05 0.26 0.40 -1.72 0.00 0.00 179.24 178.24 2va0 h ILE 157 N 0.32 1.12 -0.40 0.35 2.04 -1.22 -0.82 117.51 118.89 2va0 h ILE 157 Ca 0.32 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2va0 h ILE 157 Cb 0.46 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2va0 h ILE 157 CO -0.38 0.12 0.18 0.40 0.00 0.00 0.00 178.15 178.48 2va0 h ILE 158 N 0.55 1.15 -0.04 -0.67 1.08 0.15 -2.10 117.51 117.62 2va0 h ILE 158 Ca 0.15 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2va0 h ILE 158 Cb -0.02 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2va0 h ILE 158 CO -0.03 0.17 -0.04 -0.50 -0.69 0.00 0.00 178.15 177.06 2va0 h TRP 159 N 0.56 0.12 -0.46 1.37 4.06 -0.06 -2.38 115.95 119.16 2va0 h TRP 159 Ca 0.14 -0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.11 2va0 h TRP 159 Cb 0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 2va0 h TRP 159 CO 0.00 0.54 0.20 1.49 -3.56 0.00 0.00 178.44 177.12 2va0 h GLU 160 N -0.34 0.40 -0.83 0.49 4.57 -0.86 0.72 114.58 118.72 2va0 h GLU 160 Ca 0.01 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2va0 h GLU 160 Cb 0.52 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 2va0 h GLU 160 CO 0.01 0.26 0.55 0.52 -1.18 0.00 0.00 179.01 179.17 2va0 h MET 161 N 0.41 1.01 0.06 1.92 2.86 -1.34 -1.85 114.93 118.01 2va0 h MET 161 Ca 0.21 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2va0 h MET 161 Cb 0.15 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2va0 h MET 161 CO -0.17 0.67 -0.03 0.35 1.06 0.00 0.00 176.91 178.79 2va0 h PHE 162 N 1.04 -0.08 -0.45 -0.22 3.57 -0.79 -0.51 116.94 119.50 2va0 h PHE 162 Ca 0.33 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.96 2va0 h PHE 162 Cb 0.02 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2va0 h PHE 162 CO -0.00 0.51 0.35 -0.07 -2.23 0.00 0.00 178.31 176.87 2va0 h LEU 163 N -0.79 0.00 0.03 0.59 3.38 -0.81 -1.54 115.31 116.17 2va0 h LEU 163 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2va0 h LEU 163 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2va0 h LEU 163 CO 0.01 0.00 -0.24 -0.33 0.09 0.00 0.00 178.44 177.98 2va0 h GLU 164 N 0.00 0.11 -0.82 1.13 5.08 -1.19 -3.13 114.58 115.77 2va0 h GLU 164 Ca 0.21 -0.16 0.24 0.00 -1.00 0.00 0.00 59.36 58.65 2va0 h GLU 164 Cb 0.91 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2va0 h GLU 164 CO -0.00 1.01 0.74 -0.91 -1.00 0.00 0.00 179.01 178.84 2va0 h ASN 165 N -0.71 0.00 0.00 1.42 4.21 -0.37 -2.52 115.58 117.61 2va0 h ASN 165 Ca -0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 2va0 h ASN 165 Cb 1.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 2va0 h ASN 165 CO 0.04 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.36 2va0 n LEU 166 N -3.81 0.00 -0.00 1.61 4.77 -0.65 -3.82 117.00 115.09 2va0 n LEU 166 Ca 0.17 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2va0 n LEU 166 Cb 1.02 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2va0 n LEU 166 CO 0.32 0.00 -0.02 -0.62 -1.33 0.00 0.00 177.39 175.74 2va0 n GLU 167 N -0.91 0.01 0.00 3.23 4.71 -0.95 -4.94 120.64 121.79 2va0 n GLU 167 Ca 0.15 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 2va0 n GLU 167 Cb 0.07 -0.23 0.00 0.00 -1.01 0.00 0.00 31.44 30.26 2va0 n GLU 167 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94