#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va0 h PRO 50 N 0.00 0.40 -0.35 -1.46 0.11 -2.02 0.27 132.00 128.95 2va0 h PRO 50 Ca 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2va0 h PRO 50 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2va0 h PRO 50 CO 0.00 0.27 0.01 0.00 -0.21 0.00 0.00 178.00 178.06 2va0 h ALA 51 N 1.34 1.36 -0.28 -0.75 0.00 -1.97 -0.78 119.26 118.18 2va0 h ALA 51 Ca 0.25 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2va0 h ALA 51 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2va0 h ALA 51 CO -0.23 0.44 -0.53 -0.22 0.00 0.00 0.00 179.25 178.71 2va0 h LYS 52 N 0.52 0.82 -0.17 0.00 3.64 -1.90 -1.65 116.57 117.84 2va0 h LYS 52 Ca 0.11 -0.51 -0.12 0.00 -1.27 0.00 0.00 60.65 58.86 2va0 h LYS 52 Cb 0.33 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2va0 h LYS 52 CO 0.01 1.14 -0.41 0.00 -2.27 0.00 0.00 179.45 177.92 2va0 h ARG 53 N 0.64 0.38 -0.20 1.90 3.08 -0.70 -1.51 114.38 117.95 2va0 h ARG 53 Ca 0.02 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2va0 h ARG 53 Cb 1.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2va0 h ARG 53 CO 0.12 0.73 0.06 1.25 -1.07 0.00 0.00 179.97 181.06 2va0 h LEU 54 N 0.31 0.29 -0.46 3.04 5.85 -1.03 -0.13 115.31 123.18 2va0 h LEU 54 Ca 0.03 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.64 2va0 h LEU 54 Cb 0.86 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 2va0 h LEU 54 CO 0.07 0.41 -0.07 0.25 -0.34 0.00 0.00 178.44 178.76 2va0 h LEU 55 N 0.15 -0.35 0.31 2.25 5.85 -0.94 0.04 115.31 122.63 2va0 h LEU 55 Ca 0.06 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2va0 h LEU 55 Cb 0.22 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2va0 h LEU 55 CO -0.00 -0.12 -0.41 0.15 -0.34 0.00 0.00 178.44 177.72 2va0 h PHE 56 N 0.04 -1.12 -0.39 1.25 3.57 -0.99 0.20 116.94 119.49 2va0 h PHE 56 Ca 0.23 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2va0 h PHE 56 Cb 0.35 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 2va0 h PHE 56 CO -0.36 -0.54 0.08 1.96 -2.23 0.00 0.00 178.31 177.21 2va0 h GLN 57 N -0.77 0.20 -0.24 1.11 1.08 -0.59 -1.06 115.11 114.84 2va0 h GLN 57 Ca -0.02 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2va0 h GLN 57 Cb 0.72 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 2va0 h GLN 57 CO -0.12 0.13 0.15 1.98 -0.95 0.00 0.00 178.83 180.01 2va0 h MET 58 N 0.21 0.33 -0.51 1.46 4.05 -0.59 -0.84 114.93 119.04 2va0 h MET 58 Ca 0.19 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.52 2va0 h MET 58 Cb 0.22 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2va0 h MET 58 CO -0.24 0.27 0.11 0.28 0.23 0.00 0.00 176.91 177.55 2va0 h VAL 59 N 0.30 1.25 -0.97 -5.77 2.07 -0.42 -0.64 116.25 112.07 2va0 h VAL 59 Ca 0.09 -0.89 0.15 0.00 0.82 0.00 0.00 66.70 66.87 2va0 h VAL 59 Cb 0.03 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2va0 h VAL 59 CO -0.02 0.32 0.61 1.23 0.02 0.00 0.00 177.57 179.74 2va0 h GLY 60 N 0.72 1.53 0.97 2.17 0.00 -0.38 -1.89 103.07 106.19 2va0 h GLY 60 Ca 0.16 -0.36 -0.25 0.00 0.00 0.00 0.00 47.33 46.88 2va0 h GLY 60 CO 0.01 0.06 -1.11 -0.57 0.00 0.00 0.00 176.54 174.93 2va0 h ASN 61 N 0.81 0.66 -0.21 0.19 -0.73 -0.85 -3.38 115.58 112.07 2va0 h ASN 61 Ca 0.51 -0.92 -0.05 0.00 1.87 0.00 0.00 56.30 57.71 2va0 h ASN 61 Cb 0.73 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2va0 h ASN 61 CO -0.28 1.53 -0.00 0.00 -0.37 0.00 0.00 177.43 178.31 2va0 h ALA 62 N 0.14 1.41 0.00 1.57 0.00 -0.69 -2.95 119.26 118.73 2va0 h ALA 62 Ca -0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2va0 h ALA 62 Cb 1.86 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2va0 h ALA 62 CO 0.21 0.42 -0.05 0.97 0.00 0.00 0.00 179.25 180.79 2va0 h ILE 63 N 0.47 0.50 -0.74 0.00 6.09 -1.53 -0.47 117.51 121.83 2va0 h ILE 63 Ca 0.10 -0.24 -0.25 0.00 -1.37 0.00 0.00 64.86 63.11 2va0 h ILE 63 Cb 0.31 1.15 -0.15 0.00 0.47 0.00 0.00 36.82 38.61 2va0 h ILE 63 CO 0.01 0.05 0.32 0.59 -3.07 0.00 0.00 178.15 176.05 2va0 n ASN 64 N -3.70 4.53 -4.26 2.19 3.02 -1.11 -4.26 115.26 111.67 2va0 n ASN 64 Ca -0.02 -3.19 -0.16 0.00 -0.03 0.00 0.00 54.58 51.17 2va0 n ASN 64 Cb 0.15 -0.75 -0.10 0.00 -0.61 0.00 0.00 39.78 38.47 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 -2.86 1.08 0.61 3.52 0.52 -0.19 -4.96 118.95 116.67 2va0 s ARG 65 Ca 0.52 -1.38 0.07 0.00 -0.52 0.00 0.00 55.73 54.42 2va0 s ARG 65 Cb 0.42 -0.79 0.10 0.00 0.52 0.00 0.00 34.95 35.19 2va0 s ARG 65 CO 0.12 0.13 0.84 0.54 0.02 0.00 0.00 175.30 176.95 2va0 s ASN 66 N -2.91 4.91 0.10 0.23 2.20 -1.26 -2.94 114.94 115.27 2va0 s ASN 66 Ca 0.14 -0.76 -0.23 0.00 -0.94 0.00 0.00 52.86 51.08 2va0 s ASN 66 Cb -0.01 0.26 -0.10 0.00 -2.00 0.00 0.00 41.25 39.40 2va0 s ASN 66 CO 0.02 -1.48 1.71 0.74 -2.94 0.00 0.00 177.10 175.15 2va0 h THR 67 N 0.00 0.81 -0.08 0.54 2.02 -1.97 0.11 112.91 114.34 2va0 h THR 67 Ca -0.31 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2va0 h THR 67 Cb 1.28 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2va0 h THR 67 CO 0.40 0.00 0.04 1.56 0.37 0.00 0.00 175.52 177.89 2va0 h GLN 68 N -0.13 0.08 -0.32 6.66 7.50 -1.99 0.13 115.11 127.03 2va0 h GLN 68 Ca 0.03 -0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.20 2va0 h GLN 68 Cb 0.17 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.65 2va0 h GLN 68 CO -0.08 0.05 0.15 1.96 -1.50 0.00 0.00 178.83 179.42 2va0 h GLN 69 N 0.09 0.31 -0.29 1.46 4.20 -1.92 -0.93 115.11 118.03 2va0 h GLN 69 Ca 0.03 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2va0 h GLN 69 Cb 0.00 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2va0 h GLN 69 CO -0.02 0.21 -0.05 1.25 -0.67 0.00 0.00 178.83 179.55 2va0 h LEU 70 N 0.32 0.43 -0.24 1.46 5.85 -0.47 0.18 115.31 122.85 2va0 h LEU 70 Ca 0.14 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2va0 h LEU 70 Cb 0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2va0 h LEU 70 CO -0.10 0.53 0.09 0.74 -0.34 0.00 0.00 178.44 179.36 2va0 h THR 71 N 0.43 1.18 -0.44 1.05 2.02 -0.33 -1.90 112.91 114.91 2va0 h THR 71 Ca 0.09 -0.54 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 2va0 h THR 71 Cb 0.36 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2va0 h THR 71 CO 0.02 0.18 -0.22 1.56 0.37 0.00 0.00 175.52 177.42 2va0 h GLN 72 N 0.23 0.93 -0.14 6.66 4.20 -0.62 -0.74 115.11 125.63 2va0 h GLN 72 Ca 0.08 -0.41 -0.08 0.00 0.06 0.00 0.00 58.65 58.30 2va0 h GLN 72 Cb 0.19 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2va0 h GLN 72 CO -0.01 1.07 -0.26 0.38 -0.67 0.00 0.00 178.83 179.34 2va0 h ASP 73 N 0.76 0.25 -0.59 1.46 3.04 -0.94 -0.83 116.42 119.57 2va0 h ASP 73 Ca 0.10 -0.07 -0.08 0.00 -3.24 0.00 0.00 57.03 53.74 2va0 h ASP 73 Cb 0.80 -0.07 -0.02 0.00 -1.04 0.00 0.00 39.33 39.00 2va0 h ASP 73 CO 0.07 0.52 0.08 0.25 -2.04 0.00 0.00 179.24 178.11 2va0 h LEU 74 N 0.22 0.96 -1.32 0.15 5.85 -1.06 -2.70 115.31 117.41 2va0 h LEU 74 Ca 0.03 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 2va0 h LEU 74 Cb 0.59 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2va0 h LEU 74 CO 0.04 0.99 0.02 -0.09 -0.34 0.00 0.00 178.44 179.06 2va0 h ARG 75 N 0.90 0.48 0.00 1.25 2.43 -0.54 -2.86 114.38 116.03 2va0 h ARG 75 Ca 0.18 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2va0 h ARG 75 Cb 0.45 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2va0 h ARG 75 CO 0.02 0.49 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 2va0 n ALA 76 N -2.48 1.82 -1.73 2.80 0.00 -0.37 -4.80 120.51 115.75 2va0 n ALA 76 Ca 0.01 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 2va0 n ALA 76 Cb 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -3.10 3.37 0.45 0.00 -1.94 -1.08 -5.00 119.30 112.00 2va0 s MET 77 Ca 0.08 1.48 -0.23 0.00 -1.71 0.00 0.00 55.69 55.30 2va0 s MET 77 Cb 0.11 -2.02 -0.08 0.00 2.01 0.00 0.00 34.83 34.85 2va0 s MET 77 CO 0.37 -0.80 1.14 -1.25 -0.01 0.00 0.00 175.02 174.47 2va0 s PRO 78 N -3.48 3.84 0.21 2.03 0.04 -1.26 -4.85 135.00 131.54 2va0 s PRO 78 Ca 0.70 1.72 -0.09 0.00 0.04 0.00 0.00 61.00 63.37 2va0 s PRO 78 Cb -0.21 -2.43 0.30 0.00 0.04 0.00 0.00 34.50 32.20 2va0 s PRO 78 CO 0.28 -0.46 1.76 -0.91 0.04 0.00 0.00 177.00 177.71 2va0 h ASN 79 N 2.14 0.31 -0.21 6.66 4.21 -1.94 -1.40 115.58 125.34 2va0 h ASN 79 Ca -0.49 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.08 2va0 h ASN 79 Cb 1.24 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 2va0 h ASN 79 CO 0.61 0.18 0.10 4.11 -1.29 0.00 0.00 177.43 181.13 2va0 h TRP 80 N 0.47 0.35 -0.01 1.19 5.08 -1.96 -1.91 115.95 119.17 2va0 h TRP 80 Ca 0.32 -0.01 -0.19 0.00 1.08 0.00 0.00 58.89 60.09 2va0 h TRP 80 Cb 0.38 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 2va0 h TRP 80 CO -0.15 0.29 -0.84 0.66 -1.28 0.00 0.00 178.44 177.12 2va0 h SER 81 N 0.36 0.30 -0.57 0.11 4.64 -1.66 -3.24 113.55 113.49 2va0 h SER 81 Ca 0.09 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2va0 h SER 81 Cb 0.09 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2va0 h SER 81 CO -0.01 1.01 0.38 -0.07 -0.87 0.00 0.00 176.83 177.27 2va0 h LEU 82 N 0.14 0.63 -0.41 5.97 3.38 -0.70 -1.65 115.31 122.67 2va0 h LEU 82 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2va0 h LEU 82 Cb 1.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2va0 h LEU 82 CO 0.13 0.45 0.30 -1.14 0.09 0.00 0.00 178.44 178.27 2va0 n ARG 83 N -4.46 0.04 0.00 1.13 0.63 -1.16 -2.16 116.66 110.69 2va0 n ARG 83 Ca 0.06 0.42 0.02 0.00 -0.92 0.00 0.00 57.85 57.43 2va0 n ARG 83 Cb 0.08 -1.94 0.01 0.00 0.45 0.00 0.00 32.46 31.06 2va0 n ARG 83 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2va0 n PHE 84 N -1.66 0.00 -4.39 -0.14 3.01 -0.62 -4.91 117.46 108.75 2va0 n PHE 84 Ca -0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 2va0 n PHE 84 Cb 0.31 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.63 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 -0.65 0.76 0.05 -4.37 1.01 -0.92 -1.34 120.40 114.95 2va0 s VAL 85 Ca 0.04 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2va0 s VAL 85 Cb 0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2va0 s VAL 85 CO 0.09 0.23 -0.14 -0.31 0.00 0.00 0.00 175.10 174.96 2va0 s TYR 86 N -0.01 1.21 -0.24 5.22 1.51 0.13 -4.87 117.35 120.30 2va0 s TYR 86 Ca 0.00 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2va0 s TYR 86 Cb -0.06 -0.71 0.06 0.00 -0.11 0.00 0.00 41.96 41.14 2va0 s TYR 86 CO 0.00 0.04 -0.06 0.42 -1.11 0.00 0.00 175.55 174.84 2va0 s ILE 87 N -0.98 1.65 -0.24 2.71 1.01 -1.26 -0.28 121.20 123.81 2va0 s ILE 87 Ca 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.24 2va0 s ILE 87 Cb -0.08 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2va0 s ILE 87 CO 0.02 -0.10 0.15 -0.69 0.00 0.00 0.00 174.94 174.31 2va0 s VAL 88 N 1.34 5.19 0.66 2.92 1.01 0.68 -1.17 120.40 131.02 2va0 s VAL 88 Ca -0.06 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 2va0 s VAL 88 Cb -0.19 -3.42 0.14 0.00 0.00 0.00 0.00 36.38 32.91 2va0 s VAL 88 CO -0.06 0.34 0.89 -0.90 0.00 0.00 0.00 175.10 175.37 2va0 n ASP 89 N 4.44 0.59 0.00 3.32 5.68 -0.07 -0.40 116.55 130.10 2va0 n ASP 89 Ca -0.15 -1.64 0.04 0.00 -0.50 0.00 0.00 54.79 52.54 2va0 n ASP 89 Cb 0.52 -0.64 0.17 0.00 -1.14 0.00 0.00 41.12 40.03 2va0 n ASP 89 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2va0 n ARG 90 N -2.78 0.02 -0.80 0.11 1.85 -1.24 -1.29 116.66 112.52 2va0 n ARG 90 Ca 0.13 0.35 0.07 0.00 -1.00 0.00 0.00 57.85 57.40 2va0 n ARG 90 Cb 0.45 -1.50 0.37 0.00 -1.05 0.00 0.00 32.46 30.74 2va0 n ARG 90 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2va0 n ASN 91 N -1.47 5.35 -4.12 2.89 3.02 -1.26 -4.95 115.26 114.72 2va0 n ASN 91 Ca 0.02 -2.96 -0.34 0.00 -0.03 0.00 0.00 54.58 51.27 2va0 n ASN 91 Cb 0.09 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.59 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 0.36 -3.79 -4.50 6.41 3.02 -0.41 -4.98 115.26 111.37 2va0 n ASN 92 Ca 0.27 -0.93 -0.33 0.00 -0.03 0.00 0.00 54.58 53.55 2va0 n ASN 92 Cb 1.14 -3.15 -0.13 0.00 -0.61 0.00 0.00 39.78 37.03 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 -6.82 2.89 0.42 3.52 -0.21 -1.26 -4.88 119.66 113.32 2va0 s GLN 93 Ca 0.71 -0.62 -0.25 0.00 0.02 0.00 0.00 55.36 55.21 2va0 s GLN 93 Cb -0.38 -2.56 -0.08 0.00 1.00 0.00 0.00 33.01 30.99 2va0 s GLN 93 CO 0.89 0.52 1.23 0.34 -2.12 0.00 0.00 175.29 176.16 2va0 s ASP 94 N -0.44 6.33 0.61 5.90 2.15 -1.26 -0.90 116.67 129.07 2va0 s ASP 94 Ca 0.06 2.49 0.35 0.00 0.43 0.00 0.00 52.55 55.88 2va0 s ASP 94 Cb -0.12 -2.62 2.00 0.00 -0.30 0.00 0.00 42.92 41.87 2va0 s ASP 94 CO 0.02 -0.82 2.28 -0.07 -0.17 0.00 0.00 175.17 176.41 2va0 h LEU 95 N 2.54 0.00 -3.24 -1.34 3.38 -1.53 0.36 115.31 115.48 2va0 h LEU 95 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2va0 h LEU 95 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2va0 h LEU 95 CO 0.62 0.01 0.00 0.18 0.09 0.00 0.00 178.44 179.34 2va0 n LEU 96 N -3.56 4.91 -2.27 1.67 4.77 -1.26 -4.96 117.00 116.29 2va0 n LEU 96 Ca -0.03 -2.57 -0.19 0.00 -0.03 0.00 0.00 56.01 53.18 2va0 n LEU 96 Cb 0.09 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 2va0 n LEU 96 CO 0.25 0.77 -0.24 0.29 -1.33 0.00 0.00 177.39 177.13 2va0 n LYS 97 N 0.92 -1.73 -2.78 3.23 4.76 0.12 -4.97 118.16 117.71 2va0 n LYS 97 Ca 0.26 0.97 -0.36 0.00 -2.87 0.00 0.00 58.31 56.31 2va0 n LYS 97 Cb 0.95 -5.58 -0.06 0.00 -1.84 0.00 0.00 35.03 28.50 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 -4.82 4.52 0.38 1.97 0.52 -1.26 -4.92 118.95 115.34 2va0 s ARG 98 Ca 0.00 1.30 -0.27 0.00 -0.52 0.00 0.00 55.73 56.24 2va0 s ARG 98 Cb 0.00 -2.69 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 2va0 s ARG 98 CO 0.00 0.22 1.33 -1.25 0.02 0.00 0.00 175.30 175.62 2va0 s PRO 99 N -2.25 4.10 -0.11 3.54 0.04 -1.26 -4.40 135.00 134.66 2va0 s PRO 99 Ca 0.52 2.23 -0.26 0.00 0.04 0.00 0.00 61.00 63.54 2va0 s PRO 99 Cb -0.17 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 2va0 s PRO 99 CO 0.22 -0.41 0.82 -0.51 0.04 0.00 0.00 177.00 177.16 2va0 s LEU 100 N -2.20 4.25 0.64 -3.56 1.43 -1.26 -5.02 118.68 112.95 2va0 s LEU 100 Ca 0.54 1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 54.72 2va0 s LEU 100 Cb -0.40 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 2va0 s LEU 100 CO 0.52 -0.30 1.29 -2.84 0.23 0.00 0.00 176.35 175.25 2va0 s PRO 101 N 1.59 2.61 0.40 1.29 0.02 -1.26 -4.92 135.00 134.73 2va0 s PRO 101 Ca 0.41 2.05 -0.27 0.00 0.02 0.00 0.00 61.00 63.20 2va0 s PRO 101 Cb -0.18 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 2va0 s PRO 101 CO 0.17 -1.55 1.38 -2.14 -0.33 0.00 0.00 177.00 174.53 2va0 s PRO 102 N -3.36 4.00 0.00 5.54 0.02 -1.26 -2.26 135.00 137.69 2va0 s PRO 102 Ca 0.82 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.18 2va0 s PRO 102 Cb -0.37 -2.84 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2va0 s PRO 102 CO 0.39 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 2va0 n GLY 103 N 0.61 3.32 0.27 0.52 0.00 -1.26 -4.88 105.19 103.78 2va0 n GLY 103 Ca 0.03 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 45.12 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 0.67 -0.06 -0.61 1.08 -1.81 -0.47 117.51 116.30 2va0 h ILE 104 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2va0 h ILE 104 Cb 0.00 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 2va0 h ILE 104 CO 0.00 0.08 0.00 0.23 -0.69 0.00 0.00 178.15 177.77 2va0 n MET 105 N -5.00 1.33 0.10 2.37 2.81 -1.26 -0.41 117.12 117.06 2va0 n MET 105 Ca 0.13 -0.50 -0.22 0.00 -1.81 0.00 0.00 57.70 55.31 2va0 n MET 105 Cb 0.39 -1.36 -0.15 0.00 -0.71 0.00 0.00 33.22 31.39 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 1.04 1.16 0.13 2.03 2.07 -1.48 -3.41 116.25 117.80 2va0 h VAL 106 Ca 0.00 -2.69 -0.19 0.00 0.82 0.00 0.00 66.70 64.64 2va0 h VAL 106 Cb 0.23 2.89 0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2va0 h VAL 106 CO 0.00 0.84 -0.84 0.25 0.02 0.00 0.00 177.57 177.83 2va0 h LEU 107 N 0.11 0.44 -0.33 2.57 5.85 -0.90 -3.40 115.31 119.65 2va0 h LEU 107 Ca -0.27 -0.94 0.03 0.00 0.84 0.00 0.00 57.88 57.54 2va0 h LEU 107 Cb 2.10 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 2va0 h LEU 107 CO 0.22 1.40 0.12 0.00 -0.34 0.00 0.00 178.44 179.84 2va0 h ALA 108 N 0.06 0.38 -0.19 1.25 0.00 -0.96 -1.24 119.26 118.56 2va0 h ALA 108 Ca -0.15 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2va0 h ALA 108 Cb 1.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2va0 h ALA 108 CO 0.13 -0.27 0.34 -1.35 0.00 0.00 0.00 179.25 178.10 2va0 h PRO 109 N 0.27 0.00 0.00 0.00 0.11 -1.79 -1.40 132.00 129.20 2va0 h PRO 109 Ca 0.14 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.12 2va0 h PRO 109 Cb 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2va0 h PRO 109 CO -0.14 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 177.01 2va0 h ARG 110 N 0.00 0.00 -6.12 1.05 3.08 -1.44 -3.45 114.38 107.50 2va0 h ARG 110 Ca 0.09 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.57 2va0 h ARG 110 Cb 0.76 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 2va0 h ARG 110 CO -0.00 0.64 0.78 -0.51 -1.07 0.00 0.00 179.97 179.81 2va0 s LEU 111 N -6.91 4.14 0.09 3.04 1.43 -0.53 -4.82 118.68 115.12 2va0 s LEU 111 Ca 0.01 1.46 -0.06 0.00 -1.03 0.00 0.00 54.13 54.51 2va0 s LEU 111 Cb 0.10 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 2va0 s LEU 111 CO 0.76 -0.65 0.14 -0.89 0.23 0.00 0.00 176.35 175.94 2va0 s THR 112 N 3.04 0.15 0.23 5.49 2.01 -0.40 -4.88 115.64 121.28 2va0 s THR 112 Ca 0.47 -1.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 2va0 s THR 112 Cb -0.17 -1.46 0.18 0.00 0.01 0.00 0.00 72.50 71.06 2va0 s THR 112 CO 0.10 -0.69 1.83 0.00 -0.69 0.00 0.00 174.62 175.16 2va0 h ALA 113 N 2.83 1.06 0.00 7.40 0.00 -1.94 -1.05 119.26 127.56 2va0 h ALA 113 Ca -0.34 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2va0 h ALA 113 Cb 1.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2va0 h ALA 113 CO 0.58 0.17 -0.61 0.87 0.00 0.00 0.00 179.25 180.26 2va0 h LYS 114 N 0.84 0.00 -2.21 0.00 1.57 -1.97 -3.39 116.57 111.40 2va0 h LYS 114 Ca 0.34 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.55 2va0 h LYS 114 Cb 0.19 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.11 2va0 h LYS 114 CO -0.18 0.61 -1.00 0.72 -0.57 0.00 0.00 179.45 179.02 2va0 n HIS 115 N -3.33 -0.25 0.33 -1.35 8.25 -1.02 -5.02 115.22 112.84 2va0 n HIS 115 Ca 0.01 -3.51 0.14 0.00 -0.26 0.00 0.00 57.72 54.10 2va0 n HIS 115 Cb 0.74 -0.11 0.42 0.00 1.12 0.00 0.00 29.99 32.17 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 4.77 0.00 -6.66 -0.41 0.13 -1.41 -1.06 132.00 127.36 2va0 h PRO 116 Ca 0.17 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.60 2va0 h PRO 116 Cb 0.88 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.73 2va0 h PRO 116 CO 0.45 0.00 -0.88 -0.47 -0.23 0.00 0.00 178.00 176.87 2va0 s TYR 117 N -3.35 2.35 0.14 1.56 5.04 -1.26 -1.25 117.35 120.57 2va0 s TYR 117 Ca 0.05 -0.41 -0.24 0.00 -2.44 0.00 0.00 57.07 54.03 2va0 s TYR 117 Cb 0.08 -1.45 0.07 0.00 0.35 0.00 0.00 41.96 41.01 2va0 s TYR 117 CO 0.58 0.05 0.70 0.34 -1.34 0.00 0.00 175.55 175.88 2va0 s ASP 118 N -0.93 -0.47 -0.00 4.32 2.15 -0.97 -4.99 116.67 115.77 2va0 s ASP 118 Ca 0.11 -0.09 0.03 0.00 0.43 0.00 0.00 52.55 53.03 2va0 s ASP 118 Cb -0.10 0.56 -0.01 0.00 -0.30 0.00 0.00 42.92 43.07 2va0 s ASP 118 CO 0.01 -0.93 -0.08 -0.75 -0.17 0.00 0.00 175.17 173.24 2va0 s LYS 119 N -3.61 0.65 0.00 4.34 2.20 -1.26 -1.01 119.74 121.06 2va0 s LYS 119 Ca 0.04 -0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.30 2va0 s LYS 119 Cb -0.02 -0.62 -0.00 0.00 -1.51 0.00 0.00 37.83 35.68 2va0 s LYS 119 CO -0.09 0.17 0.01 0.54 -0.36 0.00 0.00 175.35 175.61 2va0 s VAL 120 N -0.30 0.03 -0.20 4.02 0.11 0.29 -4.97 120.40 119.38 2va0 s VAL 120 Ca 0.02 -0.25 -0.20 0.00 -2.93 0.00 0.00 61.98 58.63 2va0 s VAL 120 Cb -0.04 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.68 2va0 s VAL 120 CO -0.00 -0.14 0.57 -1.10 -3.33 0.00 0.00 175.10 171.11 2va0 s GLN 121 N -0.40 4.20 -0.11 1.54 -1.52 -1.26 0.46 119.66 122.57 2va0 s GLN 121 Ca -0.04 0.51 -0.05 0.00 -1.95 0.00 0.00 55.36 53.83 2va0 s GLN 121 Cb -0.03 -3.57 0.05 0.00 -0.22 0.00 0.00 33.01 29.24 2va0 s GLN 121 CO -0.00 -0.19 0.26 0.34 -0.25 0.00 0.00 175.29 175.45 2va0 s ASP 122 N 1.18 -0.18 -1.38 5.90 2.15 -0.50 -4.95 116.67 118.88 2va0 s ASP 122 Ca 0.26 0.56 -0.03 0.00 0.43 0.00 0.00 52.55 53.78 2va0 s ASP 122 Cb -0.16 0.49 0.02 0.00 -0.30 0.00 0.00 42.92 42.97 2va0 s ASP 122 CO 0.10 -0.18 0.66 0.54 -0.17 0.00 0.00 175.17 176.12 2va0 n ARG 123 N 4.43 -4.47 -3.32 4.34 1.74 -1.26 -0.70 116.66 117.41 2va0 n ARG 123 Ca -0.22 0.55 -0.24 0.00 -0.77 0.00 0.00 57.85 57.17 2va0 n ARG 123 Cb 0.53 -5.03 0.02 0.00 -1.02 0.00 0.00 32.46 26.95 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 -4.92 -4.22 0.55 4.13 -1.26 -5.00 115.26 101.55 2va0 n ASN 124 Ca -0.24 -0.41 -0.13 0.00 1.68 0.00 0.00 54.58 55.48 2va0 n ASN 124 Cb 0.65 -3.99 -0.10 0.00 -1.54 0.00 0.00 39.78 34.80 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 -5.99 0.99 -0.11 3.52 1.81 0.12 -5.02 118.95 114.27 2va0 s ARG 125 Ca 0.41 -1.43 -0.01 0.00 -1.72 0.00 0.00 55.73 52.98 2va0 s ARG 125 Cb -0.20 -0.42 -0.02 0.00 -0.45 0.00 0.00 34.95 33.85 2va0 s ARG 125 CO 0.50 0.01 -0.08 0.15 -0.68 0.00 0.00 175.30 175.20 2va0 s LYS 126 N -3.81 3.23 -0.06 3.54 1.02 -1.26 -1.41 119.74 121.00 2va0 s LYS 126 Ca 0.16 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.61 2va0 s LYS 126 Cb 0.04 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2va0 s LYS 126 CO -0.01 0.40 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.15 2va0 s LEU 127 N -0.09 2.62 -0.02 3.17 1.02 0.17 -1.89 118.68 123.67 2va0 s LEU 127 Ca 0.00 -0.26 0.07 0.00 0.02 0.00 0.00 54.13 53.96 2va0 s LEU 127 Cb -0.13 -1.53 -0.02 0.00 0.02 0.00 0.00 46.19 44.53 2va0 s LEU 127 CO 0.03 0.31 -0.22 -0.31 0.02 0.00 0.00 176.35 176.19 2va0 s TYR 128 N -0.54 1.96 0.00 0.29 1.51 -0.25 -0.54 117.35 119.78 2va0 s TYR 128 Ca 0.07 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2va0 s TYR 128 Cb -0.11 -1.27 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 2va0 s TYR 128 CO 0.01 -0.05 0.03 0.20 -1.11 0.00 0.00 175.55 174.63 2va0 s GLY 129 N -0.47 0.10 -0.12 0.71 0.00 -0.18 -0.94 107.32 106.44 2va0 s GLY 129 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 44.72 44.51 2va0 s GLY 129 CO -0.00 -0.30 0.24 -1.60 0.00 0.00 0.00 173.10 171.44 2va0 s ARG 130 N -0.86 0.14 -0.03 2.90 6.06 -0.08 -2.30 118.95 124.79 2va0 s ARG 130 Ca -0.09 0.67 -0.24 0.00 -2.50 0.00 0.00 55.73 53.57 2va0 s ARG 130 Cb -0.06 -0.09 -0.04 0.00 0.06 0.00 0.00 34.95 34.82 2va0 s ARG 130 CO -0.00 -0.26 0.71 -1.58 -2.50 0.00 0.00 175.30 171.67 2va0 s HIS 131 N 2.13 3.64 0.09 5.12 5.65 -0.38 -0.78 115.29 130.77 2va0 s HIS 131 Ca -0.01 1.31 -0.01 0.00 0.25 0.00 0.00 55.06 56.60 2va0 s HIS 131 Cb -0.12 -2.79 -0.04 0.00 -1.18 0.00 0.00 32.58 28.46 2va0 s HIS 131 CO -0.08 0.18 0.03 0.96 -0.65 0.00 0.00 174.74 175.17 2va0 s ILE 132 N 0.42 0.16 -0.15 0.89 -4.36 -0.68 -4.85 121.20 112.63 2va0 s ILE 132 Ca 0.37 -1.82 -0.01 0.00 -0.26 0.00 0.00 60.65 58.93 2va0 s ILE 132 Cb -0.19 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 2va0 s ILE 132 CO 0.20 -0.72 -0.13 -0.89 0.24 0.00 0.00 174.94 173.64 2va0 s THR 133 N -3.98 2.97 0.99 8.37 2.01 -1.26 -1.60 115.64 123.14 2va0 s THR 133 Ca 0.15 -0.67 -0.15 0.00 0.31 0.00 0.00 61.69 61.33 2va0 s THR 133 Cb 0.08 -2.26 0.19 0.00 0.01 0.00 0.00 72.50 70.51 2va0 s THR 133 CO -0.04 0.51 1.19 -0.76 -0.69 0.00 0.00 174.62 174.82 2va0 s LEU 134 N 0.65 1.92 0.37 4.42 1.43 0.29 -4.90 118.68 122.86 2va0 s LEU 134 Ca -0.07 0.66 0.27 0.00 -1.03 0.00 0.00 54.13 53.97 2va0 s LEU 134 Cb -0.15 -2.76 0.99 0.00 0.03 0.00 0.00 46.19 44.29 2va0 s LEU 134 CO 0.02 -2.96 1.80 -0.55 0.23 0.00 0.00 176.35 174.89 2va0 h ASN 135 N -1.79 0.00 -1.20 2.29 7.08 -1.71 -2.07 115.58 118.18 2va0 h ASN 135 Ca -0.47 0.00 0.37 0.00 -3.08 0.00 0.00 56.30 53.12 2va0 h ASN 135 Cb 1.29 0.00 -0.12 0.00 -2.08 0.00 0.00 38.32 37.42 2va0 h ASN 135 CO 0.48 0.00 0.77 0.44 -2.08 0.00 0.00 177.43 177.04 2va0 h ASP 136 N 0.00 0.32 0.00 6.14 3.32 -1.92 -3.47 116.42 120.81 2va0 h ASP 136 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2va0 h ASP 136 Cb 0.57 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2va0 h ASP 136 CO 0.00 -0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.04 2va0 n GLY 137 N -1.50 0.98 3.83 2.75 0.00 -0.78 -5.06 105.19 105.41 2va0 n GLY 137 Ca 0.33 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 2va0 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2va0 s ASN 138 N -2.90 6.92 0.03 1.61 0.01 -1.26 -4.84 114.94 114.53 2va0 s ASN 138 Ca 0.00 1.12 -0.07 0.00 -0.71 0.00 0.00 52.86 53.20 2va0 s ASN 138 Cb 0.00 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 2va0 s ASN 138 CO 0.00 0.25 0.30 -0.44 -1.51 0.00 0.00 177.10 175.70 2va0 s SER 139 N -1.26 6.51 0.07 -1.22 0.01 -1.26 -0.55 113.70 116.01 2va0 s SER 139 Ca 0.29 0.58 -0.03 0.00 1.31 0.00 0.00 55.95 58.11 2va0 s SER 139 Cb -0.18 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2va0 s SER 139 CO 0.17 0.22 0.04 0.68 0.41 0.00 0.00 173.24 174.76 2va0 s VAL 140 N -1.36 0.18 -0.24 3.43 -7.23 -0.63 -3.69 120.40 110.86 2va0 s VAL 140 Ca 0.30 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2va0 s VAL 140 Cb -0.13 -1.57 0.06 0.00 0.56 0.00 0.00 36.38 35.29 2va0 s VAL 140 CO 0.18 -0.82 -0.10 -0.54 -0.31 0.00 0.00 175.10 173.51 2va0 s LYS 141 N -3.93 2.13 -0.16 4.82 1.02 0.46 -1.69 119.74 122.39 2va0 s LYS 141 Ca 0.10 -1.17 -0.23 0.00 0.02 0.00 0.00 55.97 54.68 2va0 s LYS 141 Cb 0.07 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2va0 s LYS 141 CO -0.08 -0.53 0.74 0.08 -0.92 0.00 0.00 175.35 174.64 2va0 s VAL 142 N 1.22 4.96 -0.07 3.17 1.01 0.04 -0.23 120.40 130.50 2va0 s VAL 142 Ca -0.06 1.45 0.01 0.00 0.00 0.00 0.00 61.98 63.38 2va0 s VAL 142 Cb -0.19 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2va0 s VAL 142 CO -0.06 0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.36 2va0 s VAL 143 N 1.78 0.96 0.12 2.92 1.01 0.62 -0.90 120.40 126.90 2va0 s VAL 143 Ca 0.35 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2va0 s VAL 143 Cb -0.17 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2va0 s VAL 143 CO 0.13 0.32 -0.10 0.42 0.00 0.00 0.00 175.10 175.88 2va0 s THR 144 N 0.90 3.36 -0.00 3.92 -4.23 -0.11 -0.69 115.64 118.79 2va0 s THR 144 Ca -0.11 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.13 2va0 s THR 144 Cb -0.15 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 2va0 s THR 144 CO 0.01 0.08 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.37 2va0 s ILE 145 N -1.29 1.28 0.54 2.99 1.01 -0.45 -1.09 121.20 124.20 2va0 s ILE 145 Ca 0.22 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 2va0 s ILE 145 Cb -0.11 -1.08 -0.07 0.00 0.01 0.00 0.00 42.46 41.21 2va0 s ILE 145 CO 0.14 0.31 1.00 -0.94 0.00 0.00 0.00 174.94 175.45 2va0 s SER 146 N -0.53 6.50 0.31 3.58 1.04 -0.79 -4.73 113.70 119.08 2va0 s SER 146 Ca 0.06 1.55 -0.19 0.00 0.48 0.00 0.00 55.95 57.84 2va0 s SER 146 Cb -0.07 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.46 2va0 s SER 146 CO -0.00 -0.67 0.81 0.00 0.98 0.00 0.00 173.24 174.35 2va0 s ALA 147 N -2.74 3.27 0.50 5.32 0.00 -1.26 -4.84 121.76 122.01 2va0 s ALA 147 Ca 0.58 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2va0 s ALA 147 Cb -0.10 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.11 2va0 s ALA 147 CO 0.36 0.27 0.72 0.20 0.00 0.00 0.00 175.76 177.31 2va0 s GLY 148 N -1.96 1.71 0.02 0.00 0.00 -1.26 -5.02 107.32 100.80 2va0 s GLY 148 Ca 0.52 -1.20 -0.25 0.00 0.00 0.00 0.00 44.72 43.78 2va0 s GLY 148 CO 0.19 -0.97 1.43 0.07 0.00 0.00 0.00 173.10 173.81 2va0 h ARG 149 N 0.23 -0.02 0.00 2.90 -0.00 -2.03 -2.47 114.38 113.00 2va0 h ARG 149 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 2va0 h ARG 149 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.25 2va0 h ARG 149 CO 0.54 0.30 0.00 -3.47 -0.00 0.00 0.00 179.97 177.34 2va0 n ASP 150 N -4.95 0.00 -0.40 0.08 -0.08 -1.26 -4.27 116.55 105.67 2va0 n ASP 150 Ca -0.08 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.27 2va0 n ASP 150 Cb 0.18 0.00 0.17 0.00 2.34 0.00 0.00 41.12 43.80 2va0 n ASP 150 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2va0 n GLU 151 N 0.00 1.36 0.00 -0.67 1.02 -0.93 -5.04 120.64 116.38 2va0 n GLU 151 Ca 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 57.16 54.26 2va0 n GLU 151 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 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 -1.17 -1.88 3.91 0.62 0.00 -1.26 -4.96 105.19 100.45 2va0 n GLY 152 Ca 0.17 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 2va0 n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2va0 s PRO 153 N -2.90 2.96 0.44 1.61 0.05 -1.26 -5.05 135.00 130.85 2va0 s PRO 153 Ca 0.00 0.17 -0.14 0.00 0.05 0.00 0.00 61.00 61.08 2va0 s PRO 153 Cb 0.00 -2.20 -0.12 0.00 0.05 0.00 0.00 34.50 32.24 2va0 s PRO 153 CO 0.00 -0.77 -0.17 -0.25 0.05 0.00 0.00 177.00 175.86 2va0 n ASP 154 N -2.69 -3.10 -0.26 6.66 9.92 -1.26 -4.83 116.55 120.99 2va0 n ASP 154 Ca 0.05 0.46 0.07 0.00 -0.53 0.00 0.00 54.79 54.84 2va0 n ASP 154 Cb 0.57 -0.65 0.20 0.00 -0.64 0.00 0.00 41.12 40.60 2va0 n ASP 154 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 2va0 h ARG 155 N -0.11 0.26 0.36 -1.24 0.11 -2.00 -2.43 114.38 109.33 2va0 h ARG 155 Ca -0.32 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 59.73 2va0 h ARG 155 Cb 1.11 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.13 2va0 h ARG 155 CO 0.30 0.17 -0.17 -0.44 0.10 0.00 0.00 179.97 179.93 2va0 h ASP 156 N 0.27 -0.41 -0.30 0.08 3.32 -1.99 -2.60 116.42 114.78 2va0 h ASP 156 Ca 0.44 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.43 2va0 h ASP 156 Cb 0.77 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 2va0 h ASP 156 CO -0.53 -0.28 0.02 0.40 -1.72 0.00 0.00 179.24 177.13 2va0 h ILE 157 N -0.51 1.21 -0.16 0.35 2.04 -1.91 0.43 117.51 118.96 2va0 h ILE 157 Ca -0.05 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2va0 h ILE 157 Cb 0.39 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2va0 h ILE 157 CO 0.08 0.29 0.08 0.40 0.00 0.00 0.00 178.15 179.01 2va0 h ILE 158 N 0.60 1.11 -0.34 -0.67 2.04 -1.33 0.03 117.51 118.95 2va0 h ILE 158 Ca 0.13 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2va0 h ILE 158 Cb 0.35 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2va0 h ILE 158 CO 0.01 0.10 0.04 -0.50 0.00 0.00 0.00 178.15 177.80 2va0 h TRP 159 N 0.15 0.61 -0.83 1.37 4.06 -1.09 -0.31 115.95 119.91 2va0 h TRP 159 Ca 0.06 -0.09 0.20 0.00 2.06 0.00 0.00 58.89 61.11 2va0 h TRP 159 Cb 0.09 -0.17 -0.15 0.00 -1.00 0.00 0.00 29.16 27.94 2va0 h TRP 159 CO -0.04 0.65 0.00 1.49 -3.56 0.00 0.00 178.44 176.99 2va0 h GLU 160 N 0.40 0.08 0.00 0.49 4.57 0.17 -0.04 114.58 120.25 2va0 h GLU 160 Ca 0.10 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2va0 h GLU 160 Cb 0.38 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2va0 h GLU 160 CO 0.01 0.05 -1.00 0.00 -1.18 0.00 0.00 179.01 176.89 2va0 h MET 161 N 0.08 0.00 -0.28 1.92 -0.00 -0.58 -2.17 114.93 113.90 2va0 h MET 161 Ca 0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 60.08 2va0 h MET 161 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.44 2va0 h MET 161 CO -0.75 0.14 -0.16 0.35 -0.00 0.00 0.00 176.91 176.49 2va0 h PHE 162 N 0.00 0.69 0.65 -0.10 3.57 -0.63 -2.27 116.94 118.85 2va0 h PHE 162 Ca -0.05 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 2va0 h PHE 162 Cb 1.23 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2va0 h PHE 162 CO 0.00 0.85 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.40 2va0 h LEU 163 N 0.33 -1.21 -1.63 0.59 4.07 -0.98 -1.52 115.31 114.97 2va0 h LEU 163 Ca 0.06 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.11 2va0 h LEU 163 Cb 0.68 0.37 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 2va0 h LEU 163 CO 0.05 -0.68 0.26 -0.08 -1.08 0.00 0.00 178.44 176.90 2va0 h GLU 164 N -1.07 0.49 0.15 1.13 4.81 -1.47 -0.97 114.58 117.65 2va0 h GLU 164 Ca -0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2va0 h GLU 164 Cb 0.88 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2va0 h GLU 164 CO 0.04 0.33 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.60 2va0 h ASN 165 N 0.51 -0.19 0.69 1.04 -1.24 -1.28 -3.13 115.58 111.98 2va0 h ASN 165 Ca 0.15 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2va0 h ASN 165 Cb -0.02 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2va0 h ASN 165 CO -0.03 -0.13 0.00 0.25 -1.29 0.00 0.00 177.43 176.23 2va0 h LEU 166 N -0.21 0.00 -0.39 0.34 5.85 -0.10 -1.76 115.31 119.04 2va0 h LEU 166 Ca -0.02 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2va0 h LEU 166 Cb 0.17 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2va0 h LEU 166 CO 0.03 0.00 0.13 -0.33 -0.34 0.00 0.00 178.44 177.93 2va0 h GLU 167 N 0.00 0.28 -0.03 1.25 5.08 -1.43 -3.51 114.58 116.22 2va0 h GLU 167 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2va0 h GLU 167 Cb 0.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2va0 h GLU 167 CO 0.00 0.19 0.00 0.72 -1.00 0.00 0.00 179.01 178.92