#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvd s ASN 3 N 0.00 6.40 -0.14 3.54 0.01 -1.26 -4.96 114.94 118.53 2cvd s ASN 3 Ca 0.00 0.18 -0.06 0.00 -0.71 0.00 0.00 52.86 52.28 2cvd s ASN 3 Cb 0.00 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 2cvd s ASN 3 CO 0.00 -0.49 0.06 -0.31 -1.51 0.00 0.00 177.10 174.86 2cvd s TYR 4 N 2.51 3.31 -0.16 2.20 1.51 -1.26 -1.48 117.35 123.99 2cvd s TYR 4 Ca 0.22 0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 56.48 2cvd s TYR 4 Cb -0.15 -1.96 0.05 0.00 -0.11 0.00 0.00 41.96 39.79 2cvd s TYR 4 CO 0.13 0.39 0.01 0.21 -1.11 0.00 0.00 175.55 175.18 2cvd s LYS 5 N -0.35 0.81 -0.20 -0.62 2.20 -0.51 -0.97 119.74 120.10 2cvd s LYS 5 Ca 0.09 -0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 2cvd s LYS 5 Cb -0.12 -1.79 -0.05 0.00 -1.51 0.00 0.00 37.83 34.36 2cvd s LYS 5 CO 0.02 -0.51 0.16 -1.17 -0.36 0.00 0.00 175.35 173.49 2cvd s LEU 6 N 1.84 4.20 -0.11 5.43 2.96 -0.25 -0.57 118.68 132.18 2cvd s LEU 6 Ca 0.01 0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2cvd s LEU 6 Cb -0.15 -2.14 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 2cvd s LEU 6 CO -0.07 0.15 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.00 2cvd s THR 7 N 0.49 2.26 0.26 3.68 2.01 -0.72 -0.59 115.64 123.02 2cvd s THR 7 Ca 0.09 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 60.98 2cvd s THR 7 Cb -0.12 -1.89 0.06 0.00 0.01 0.00 0.00 72.50 70.57 2cvd s THR 7 CO -0.00 0.55 0.86 0.00 -0.69 0.00 0.00 174.62 175.33 2cvd n TYR 8 N 3.64 -1.76 -1.78 4.92 9.36 -0.82 -2.60 117.16 128.11 2cvd n TYR 8 Ca -0.19 -1.44 -0.30 0.00 3.32 0.00 0.00 57.90 59.29 2cvd n TYR 8 Cb 0.53 0.71 0.17 0.00 -0.63 0.00 0.00 39.34 40.12 2cvd n TYR 8 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2cvd s PHE 9 N -2.49 1.84 -1.36 2.98 0.40 -1.26 -1.07 117.98 117.01 2cvd s PHE 9 Ca 0.18 0.49 -0.12 0.00 -0.60 0.00 0.00 56.93 56.88 2cvd s PHE 9 Cb -0.04 -3.83 0.11 0.00 0.51 0.00 0.00 43.02 39.77 2cvd s PHE 9 CO 0.08 -2.59 2.03 -1.71 0.70 0.00 0.00 175.22 173.72 2cvd n ASN 10 N -3.80 4.54 -3.89 1.36 5.15 -1.23 -4.62 115.26 112.78 2cvd n ASN 10 Ca 0.13 -2.99 -0.09 0.00 -0.60 0.00 0.00 54.58 51.03 2cvd n ASN 10 Cb 0.60 -1.56 -0.05 0.00 -0.53 0.00 0.00 39.78 38.23 2cvd n ASN 10 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2cvd s MET 11 N 1.72 1.30 -0.04 1.20 -1.94 -1.26 -4.92 119.30 115.36 2cvd s MET 11 Ca 0.43 -1.07 -0.06 0.00 -1.71 0.00 0.00 55.69 53.28 2cvd s MET 11 Cb 0.11 0.45 -0.03 0.00 2.01 0.00 0.00 34.83 37.37 2cvd s MET 11 CO -0.04 -0.52 0.33 0.00 -0.01 0.00 0.00 175.02 174.79 2cvd h ARG 12 N 2.37 -0.21 0.00 2.03 3.08 -1.37 -3.45 114.38 116.83 2cvd h ARG 12 Ca -0.30 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2cvd h ARG 12 Cb 1.24 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2cvd h ARG 12 CO 0.42 -0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.59 2cvd n GLY 13 N 1.06 1.65 0.00 0.04 0.00 -1.26 -1.42 105.19 105.26 2cvd n GLY 13 Ca -0.03 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2cvd n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvd n ARG 14 N 12.48 0.23 0.06 1.61 1.74 -1.26 -3.39 116.66 128.12 2cvd n ARG 14 Ca 0.00 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2cvd n ARG 14 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2cvd n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cvd n ALA 15 N -1.38 2.38 -0.25 7.54 0.00 -0.94 -4.38 120.51 123.49 2cvd n ALA 15 Ca 0.10 -0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.26 2cvd n ALA 15 Cb 0.26 -0.98 0.38 0.00 0.00 0.00 0.00 19.45 19.11 2cvd n ALA 15 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2cvd h GLU 16 N 0.00 0.68 -0.77 0.00 4.57 -1.25 -0.34 114.58 117.46 2cvd h GLU 16 Ca -0.06 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2cvd h GLU 16 Cb 1.19 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 2cvd h GLU 16 CO 0.01 0.45 0.47 0.97 -1.18 0.00 0.00 179.01 179.73 2cvd h ILE 17 N 0.70 1.21 -0.43 2.32 6.09 -1.81 0.59 117.51 126.17 2cvd h ILE 17 Ca 0.42 -0.45 -0.11 0.00 -1.37 0.00 0.00 64.86 63.35 2cvd h ILE 17 Cb 0.64 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.04 2cvd h ILE 17 CO -0.18 0.22 -0.17 0.40 -3.07 0.00 0.00 178.15 175.35 2cvd h ILE 18 N 1.06 1.28 -0.38 2.19 2.04 -1.36 -2.25 117.51 120.08 2cvd h ILE 18 Ca 0.28 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 2cvd h ILE 18 Cb -0.06 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2cvd h ILE 18 CO -0.05 0.44 -0.01 0.03 0.00 0.00 0.00 178.15 178.55 2cvd h ARG 19 N 0.70 0.61 -0.40 2.37 3.08 -0.59 -1.28 114.38 118.87 2cvd h ARG 19 Ca 0.10 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2cvd h ARG 19 Cb 0.73 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2cvd h ARG 19 CO 0.06 0.64 0.03 1.88 -1.07 0.00 0.00 179.97 181.50 2cvd h TYR 20 N 0.58 0.75 -0.48 3.04 -1.99 -0.70 -1.78 116.97 116.38 2cvd h TYR 20 Ca 0.12 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2cvd h TYR 20 Cb 0.39 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 2cvd h TYR 20 CO 0.02 0.75 0.17 0.82 -0.00 0.00 0.00 178.16 179.92 2cvd h ILE 21 N 0.53 1.22 -0.65 -2.88 2.04 -1.05 0.20 117.51 116.92 2cvd h ILE 21 Ca 0.12 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2cvd h ILE 21 Cb 0.43 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2cvd h ILE 21 CO 0.02 0.26 0.36 -0.26 0.00 0.00 0.00 178.15 178.52 2cvd h PHE 22 N 0.64 0.89 -0.11 1.37 0.05 -1.18 -0.98 116.94 117.61 2cvd h PHE 22 Ca 0.16 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.92 2cvd h PHE 22 Cb 0.23 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 37.89 2cvd h PHE 22 CO 0.01 0.63 0.05 0.00 -0.18 0.00 0.00 178.31 178.82 2cvd h ALA 23 N 1.17 0.14 -0.61 2.45 0.00 -1.02 0.58 119.26 121.98 2cvd h ALA 23 Ca 0.23 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2cvd h ALA 23 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2cvd h ALA 23 CO -0.04 -0.29 0.40 -0.92 0.00 0.00 0.00 179.25 178.41 2cvd h TYR 24 N 0.04 0.77 -0.01 0.00 3.20 -0.77 -1.92 116.97 118.27 2cvd h TYR 24 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2cvd h TYR 24 Cb 0.14 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2cvd h TYR 24 CO -0.02 0.49 0.00 1.28 -1.64 0.00 0.00 178.16 178.27 2cvd n LEU 25 N -4.66 0.31 -3.67 2.82 4.77 -0.39 -4.92 117.00 111.27 2cvd n LEU 25 Ca 0.05 -0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.70 2cvd n LEU 25 Cb 0.02 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2cvd n LEU 25 CO 0.35 0.06 -0.01 -0.67 -1.33 0.00 0.00 177.39 175.79 2cvd n ASP 26 N -0.69 -1.74 -4.45 -1.43 4.64 -0.47 -4.98 116.55 107.43 2cvd n ASP 26 Ca 0.20 -0.77 -0.34 0.00 -1.38 0.00 0.00 54.79 52.49 2cvd n ASP 26 Cb 0.14 -4.26 -0.13 0.00 -1.04 0.00 0.00 41.12 35.84 2cvd n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2cvd s ILE 27 N -3.58 3.74 0.27 5.18 1.01 0.07 -5.04 121.20 122.86 2cvd s ILE 27 Ca 0.07 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 2cvd s ILE 27 Cb -0.03 -2.65 -0.09 0.00 0.01 0.00 0.00 42.46 39.70 2cvd s ILE 27 CO 0.80 0.48 0.99 -1.10 0.00 0.00 0.00 174.94 176.10 2cvd s GLN 28 N 0.58 4.73 0.16 2.79 -1.52 -1.26 -4.63 119.66 120.51 2cvd s GLN 28 Ca -0.03 1.56 -0.19 0.00 -1.95 0.00 0.00 55.36 54.74 2cvd s GLN 28 Cb -0.14 -3.16 0.05 0.00 -0.22 0.00 0.00 33.01 29.53 2cvd s GLN 28 CO 0.03 0.37 0.52 1.52 -0.25 0.00 0.00 175.29 177.48 2cvd s TYR 29 N -1.25 -0.31 -0.29 0.91 -0.85 -1.26 -4.51 117.35 109.79 2cvd s TYR 29 Ca 0.44 0.02 -0.19 0.00 -0.52 0.00 0.00 57.07 56.82 2cvd s TYR 29 Cb -0.27 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 2cvd s TYR 29 CO 0.33 -0.84 0.55 -2.00 -1.52 0.00 0.00 175.55 172.08 2cvd s GLU 30 N -3.81 3.95 -1.20 -3.49 2.12 -0.14 -4.99 118.70 111.14 2cvd s GLU 30 Ca 0.04 0.24 -0.13 0.00 0.36 0.00 0.00 54.97 55.48 2cvd s GLU 30 Cb -0.00 -3.70 0.19 0.00 0.26 0.00 0.00 34.13 30.88 2cvd s GLU 30 CO -0.09 -0.47 1.40 -3.47 -0.54 0.00 0.00 175.26 172.09 2cvd n ASP 31 N 5.68 5.28 -4.63 -1.70 4.64 -1.26 -1.09 116.55 123.46 2cvd n ASP 31 Ca -0.03 -2.99 -0.43 0.00 -1.38 0.00 0.00 54.79 49.95 2cvd n ASP 31 Cb 0.49 -1.54 -0.02 0.00 -1.04 0.00 0.00 41.12 39.02 2cvd n ASP 31 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 2cvd s HIS 32 N 1.03 2.91 -0.22 -0.67 5.65 0.24 -5.01 115.29 119.22 2cvd s HIS 32 Ca 0.41 1.00 -0.02 0.00 0.25 0.00 0.00 55.06 56.70 2cvd s HIS 32 Cb -0.04 -3.85 0.00 0.00 -1.18 0.00 0.00 32.58 27.52 2cvd s HIS 32 CO -0.01 -1.25 -0.09 1.03 -0.65 0.00 0.00 174.74 173.77 2cvd s ARG 33 N 3.95 3.19 0.28 2.88 0.52 -1.26 -1.95 118.95 126.56 2cvd s ARG 33 Ca 0.51 -0.74 0.06 0.00 -0.52 0.00 0.00 55.73 55.04 2cvd s ARG 33 Cb -0.14 -2.89 -0.02 0.00 0.52 0.00 0.00 34.95 32.41 2cvd s ARG 33 CO 0.20 -0.24 0.35 0.96 0.02 0.00 0.00 175.30 176.60 2cvd s ILE 34 N 1.41 4.53 0.23 1.52 -4.36 -0.23 -4.80 121.20 119.49 2cvd s ILE 34 Ca 0.05 -1.12 0.05 0.00 -0.26 0.00 0.00 60.65 59.36 2cvd s ILE 34 Cb -0.14 -3.55 -0.03 0.00 1.25 0.00 0.00 42.46 39.98 2cvd s ILE 34 CO -0.06 -0.26 0.35 -1.61 0.24 0.00 0.00 174.94 173.60 2cvd s GLU 35 N -4.01 3.44 0.42 0.37 0.41 -1.26 -3.54 118.70 114.53 2cvd s GLU 35 Ca 0.38 -0.73 0.16 0.00 -0.41 0.00 0.00 54.97 54.37 2cvd s GLU 35 Cb -0.08 -2.90 1.04 0.00 -1.78 0.00 0.00 34.13 30.41 2cvd s GLU 35 CO 0.28 0.44 1.90 1.96 -0.49 0.00 0.00 175.26 179.35 2cvd h GLN 36 N 1.31 0.43 0.00 1.61 1.08 -2.00 -0.24 115.11 117.29 2cvd h GLN 36 Ca -0.51 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 56.63 2cvd h GLN 36 Cb 1.22 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2cvd h GLN 36 CO 0.62 0.28 -0.13 0.00 -0.95 0.00 0.00 178.83 178.66 2cvd h ALA 37 N 1.63 1.46 0.00 3.87 0.00 -2.06 -2.69 119.26 121.48 2cvd h ALA 37 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2cvd h ALA 37 Cb 0.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2cvd h ALA 37 CO -0.14 0.16 -1.29 -0.25 0.00 0.00 0.00 179.25 177.73 2cvd n ASP 38 N -3.91 0.56 0.19 0.00 8.00 -0.14 -4.58 116.55 116.68 2cvd n ASP 38 Ca -0.02 0.14 -0.16 0.00 0.71 0.00 0.00 54.79 55.46 2cvd n ASP 38 Cb 0.22 0.95 -0.09 0.00 -0.02 0.00 0.00 41.12 42.18 2cvd n ASP 38 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2cvd h TRP 39 N 0.00 -1.31 -1.00 1.24 -0.00 -1.10 -2.96 115.95 110.81 2cvd h TRP 39 Ca 0.00 0.02 0.40 0.00 -0.00 0.00 0.00 58.89 59.31 2cvd h TRP 39 Cb 0.95 0.53 -0.17 0.00 -0.00 0.00 0.00 29.16 30.47 2cvd h TRP 39 CO 0.00 -0.57 0.53 -1.35 -0.00 0.00 0.00 178.44 177.05 2cvd h PRO 40 N -0.80 0.05 -0.04 2.65 0.11 -1.81 0.22 132.00 132.38 2cvd h PRO 40 Ca -0.03 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.82 2cvd h PRO 40 Cb 0.74 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.85 2cvd h PRO 40 CO -0.15 0.04 -0.97 1.49 -0.21 0.00 0.00 178.00 178.21 2cvd h GLU 41 N 0.06 0.69 -0.11 1.05 4.81 -1.84 -3.24 114.58 116.00 2cvd h GLU 41 Ca 0.82 -0.69 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 2cvd h GLU 41 Cb 2.13 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 31.69 2cvd h GLU 41 CO -0.74 1.28 -0.73 0.82 -0.73 0.00 0.00 179.01 178.91 2cvd h ILE 42 N 0.41 1.34 -0.90 2.32 2.04 -0.73 -3.23 117.51 118.77 2cvd h ILE 42 Ca -0.10 -2.05 0.11 0.00 1.00 0.00 0.00 64.86 63.81 2cvd h ILE 42 Cb 1.61 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 39.66 2cvd h ILE 42 CO 0.19 0.63 0.58 0.50 0.00 0.00 0.00 178.15 180.05 2cvd h LYS 43 N 0.37 0.80 0.00 2.37 3.64 -0.75 -1.11 116.57 121.90 2cvd h LYS 43 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2cvd h LYS 43 Cb 1.31 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2cvd h LYS 43 CO 0.13 0.53 0.00 -1.13 -2.27 0.00 0.00 179.45 176.72 2cvd n SER 44 N -4.55 0.68 0.00 4.20 3.41 -1.22 -2.42 113.62 113.73 2cvd n SER 44 Ca 0.16 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 2cvd n SER 44 Cb 0.36 -0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 63.48 2cvd n SER 44 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2cvd n THR 45 N -2.28 0.00 -3.31 6.66 -2.24 -0.43 -4.93 114.28 107.76 2cvd n THR 45 Ca 0.01 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2cvd n THR 45 Cb 0.20 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 2cvd n THR 45 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cvd s LEU 46 N -3.03 4.35 0.29 3.22 1.43 -1.01 -4.99 118.68 118.93 2cvd s LEU 46 Ca 0.09 0.94 0.02 0.00 -1.03 0.00 0.00 54.13 54.14 2cvd s LEU 46 Cb 0.16 -2.74 0.72 0.00 0.03 0.00 0.00 46.19 44.36 2cvd s LEU 46 CO 0.82 0.08 1.62 -0.65 0.23 0.00 0.00 176.35 178.45 2cvd h PRO 47 N 6.11 0.13 -0.07 1.29 0.11 -1.91 -2.21 132.00 135.44 2cvd h PRO 47 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cvd h PRO 47 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2cvd h PRO 47 CO 0.72 0.09 0.00 1.19 -0.21 0.00 0.00 178.00 179.78 2cvd n PHE 48 N -5.31 0.19 -2.86 0.65 3.01 -1.26 -5.01 117.46 106.87 2cvd n PHE 48 Ca 0.22 -0.84 -0.16 0.00 1.01 0.00 0.00 57.45 57.67 2cvd n PHE 48 Cb 0.71 -0.15 -0.00 0.00 -0.01 0.00 0.00 39.48 40.03 2cvd n PHE 48 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cvd n GLY 49 N -0.95 -0.49 3.15 1.37 0.00 -0.83 -4.97 105.19 102.46 2cvd n GLY 49 Ca 0.13 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2cvd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvd s LYS 50 N -5.47 0.77 0.22 1.61 -0.14 -1.26 -4.96 119.74 110.51 2cvd s LYS 50 Ca 0.18 -1.11 0.07 0.00 -1.36 0.00 0.00 55.97 53.76 2cvd s LYS 50 Cb -0.09 -0.39 -0.05 0.00 -1.68 0.00 0.00 37.83 35.61 2cvd s LYS 50 CO 0.22 0.05 -0.13 0.96 -0.76 0.00 0.00 175.35 175.70 2cvd s ILE 51 N -2.50 1.72 0.81 2.17 -4.36 -1.26 -4.60 121.20 113.18 2cvd s ILE 51 Ca 0.03 -2.20 -0.11 0.00 -0.26 0.00 0.00 60.65 58.12 2cvd s ILE 51 Cb -0.02 -2.13 0.08 0.00 1.25 0.00 0.00 42.46 41.63 2cvd s ILE 51 CO -0.01 -0.53 1.09 -2.16 0.24 0.00 0.00 174.94 173.57 2cvd s PRO 52 N -3.66 1.99 0.05 0.37 0.04 -1.26 -4.97 135.00 127.55 2cvd s PRO 52 Ca 0.24 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.43 2cvd s PRO 52 Cb 0.00 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2cvd s PRO 52 CO 0.08 -1.82 -0.07 0.96 0.04 0.00 0.00 177.00 176.19 2cvd s ILE 53 N -2.89 0.49 -0.10 0.56 -4.36 -1.07 -3.87 121.20 109.97 2cvd s ILE 53 Ca 0.62 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 2cvd s ILE 53 Cb -0.18 -0.88 0.02 0.00 1.25 0.00 0.00 42.46 42.68 2cvd s ILE 53 CO 0.56 -0.56 -0.07 -0.22 0.24 0.00 0.00 174.94 174.89 2cvd s LEU 54 N -2.00 1.21 -0.16 0.37 2.96 -0.09 -1.76 118.68 119.21 2cvd s LEU 54 Ca -0.05 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.45 2cvd s LEU 54 Cb -0.05 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 2cvd s LEU 54 CO -0.02 -0.10 0.33 -1.61 -1.32 0.00 0.00 176.35 173.64 2cvd s GLU 55 N 1.51 4.26 -0.31 1.98 2.02 0.27 -0.53 118.70 127.89 2cvd s GLU 55 Ca 0.01 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.17 2cvd s GLU 55 Cb -0.13 -3.44 0.08 0.00 0.10 0.00 0.00 34.13 30.73 2cvd s GLU 55 CO -0.05 0.19 0.00 0.08 0.02 0.00 0.00 175.26 175.49 2cvd s VAL 56 N 0.62 2.43 -1.46 2.63 1.01 0.11 -1.42 120.40 124.32 2cvd s VAL 56 Ca 0.18 -1.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.12 2cvd s VAL 56 Cb -0.13 -2.60 0.06 0.00 0.00 0.00 0.00 36.38 33.70 2cvd s VAL 56 CO 0.05 -0.34 0.90 0.47 0.00 0.00 0.00 175.10 176.18 2cvd n ASP 57 N 4.40 -3.71 0.00 3.32 10.43 -0.55 -1.34 116.55 129.09 2cvd n ASP 57 Ca -0.05 -0.78 0.00 0.00 2.57 0.00 0.00 54.79 56.52 2cvd n ASP 57 Cb 0.42 -3.98 0.00 0.00 1.84 0.00 0.00 41.12 39.40 2cvd n ASP 57 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvd n GLY 58 N -1.68 3.20 3.71 0.44 0.00 -1.26 -5.02 105.19 104.58 2cvd n GLY 58 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2cvd n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvd s LEU 59 N 0.00 4.34 -0.13 0.99 1.43 -0.45 -5.00 118.68 119.86 2cvd s LEU 59 Ca 0.00 1.39 -0.18 0.00 -1.03 0.00 0.00 54.13 54.32 2cvd s LEU 59 Cb 0.00 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2cvd s LEU 59 CO 0.00 -0.18 0.47 -0.89 0.23 0.00 0.00 176.35 175.98 2cvd s THR 60 N 0.87 5.19 0.11 5.49 2.01 -1.26 0.06 115.64 128.11 2cvd s THR 60 Ca 0.44 0.93 0.08 0.00 0.31 0.00 0.00 61.69 63.45 2cvd s THR 60 Cb -0.19 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2cvd s THR 60 CO 0.22 0.31 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.55 2cvd s LEU 61 N 0.72 2.77 0.34 4.42 1.43 0.31 -4.96 118.68 123.70 2cvd s LEU 61 Ca 0.25 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2cvd s LEU 61 Cb -0.15 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2cvd s LEU 61 CO 0.10 0.19 0.17 -1.38 0.23 0.00 0.00 176.35 175.65 2cvd s HIS 62 N -1.14 1.69 -0.02 0.29 -3.43 -1.26 -0.91 115.29 110.52 2cvd s HIS 62 Ca 0.18 -1.39 -0.02 0.00 -0.80 0.00 0.00 55.06 53.04 2cvd s HIS 62 Cb -0.11 -0.93 0.01 0.00 -1.43 0.00 0.00 32.58 30.12 2cvd s HIS 62 CO 0.10 -0.50 0.03 1.04 -2.00 0.00 0.00 174.74 173.41 2cvd n GLN 63 N -0.69 -1.75 -0.25 -0.38 1.13 -1.25 -4.31 117.38 109.88 2cvd n GLN 63 Ca -0.00 1.61 0.06 0.00 -1.94 0.00 0.00 57.00 56.73 2cvd n GLN 63 Cb 0.64 -2.15 0.17 0.00 0.11 0.00 0.00 30.24 29.02 2cvd n GLN 63 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2cvd h SER 64 N 1.47 -0.13 0.94 1.08 4.64 -1.86 -0.89 113.55 118.80 2cvd h SER 64 Ca -0.07 0.17 -0.15 0.00 -0.47 0.00 0.00 61.79 61.26 2cvd h SER 64 Cb 0.17 0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2cvd h SER 64 CO 0.00 -0.10 -0.71 -0.07 -0.87 0.00 0.00 176.83 175.08 2cvd h LEU 65 N 0.19 0.00 -0.38 5.97 3.38 -1.91 -0.73 115.31 121.83 2cvd h LEU 65 Ca 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 2cvd h LEU 65 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2cvd h LEU 65 CO -0.57 0.71 -0.17 0.00 0.09 0.00 0.00 178.44 178.50 2cvd h ALA 66 N 1.29 0.54 -0.37 1.53 0.00 -1.60 -1.23 119.26 119.41 2cvd h ALA 66 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2cvd h ALA 66 Cb 1.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2cvd h ALA 66 CO 0.09 0.47 0.07 0.82 0.00 0.00 0.00 179.25 180.70 2cvd h ILE 67 N 0.59 1.23 -0.86 0.00 2.04 -1.11 -1.25 117.51 118.16 2cvd h ILE 67 Ca 0.09 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2cvd h ILE 67 Cb 0.71 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2cvd h ILE 67 CO 0.05 0.28 0.55 0.00 0.00 0.00 0.00 178.15 179.04 2cvd h ALA 68 N 0.92 1.13 -0.54 1.87 0.00 -1.00 -0.82 119.26 120.82 2cvd h ALA 68 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2cvd h ALA 68 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2cvd h ALA 68 CO 0.01 0.40 -0.05 -0.09 0.00 0.00 0.00 179.25 179.52 2cvd h ARG 69 N 1.08 0.98 -0.70 0.00 2.43 -1.02 -2.15 114.38 115.00 2cvd h ARG 69 Ca 0.34 -0.34 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2cvd h ARG 69 Cb -0.01 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2cvd h ARG 69 CO -0.11 1.01 0.46 -0.92 -1.51 0.00 0.00 179.97 178.90 2cvd h TYR 70 N 0.85 0.87 0.00 2.20 3.20 -0.60 -2.14 116.97 121.36 2cvd h TYR 70 Ca 0.15 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 2cvd h TYR 70 Cb 0.60 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2cvd h TYR 70 CO 0.04 0.54 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.54 2cvd h LEU 71 N 0.94 0.00 -0.52 2.82 3.38 -1.00 -3.19 115.31 117.75 2cvd h LEU 71 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2cvd h LEU 71 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2cvd h LEU 71 CO -0.07 0.49 -0.39 0.35 0.09 0.00 0.00 178.44 178.92 2cvd n THR 72 N -3.76 0.00 -1.78 0.22 -2.24 -0.83 -4.87 114.28 101.03 2cvd n THR 72 Ca -0.01 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 2cvd n THR 72 Cb 0.54 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 2cvd n THR 72 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2cvd s LYS 73 N -2.59 4.12 -0.69 -0.78 2.20 -0.83 -1.62 119.74 119.55 2cvd s LYS 73 Ca 0.20 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 2cvd s LYS 73 Cb 0.19 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2cvd s LYS 73 CO 0.58 -0.64 0.00 0.09 -0.36 0.00 0.00 175.35 175.02 2cvd n ASN 74 N 2.25 -4.33 -4.71 1.43 3.02 -1.26 -5.01 115.26 106.65 2cvd n ASN 74 Ca 0.08 0.16 -0.28 0.00 -0.03 0.00 0.00 54.58 54.52 2cvd n ASN 74 Cb 0.37 -2.40 -0.08 0.00 -0.61 0.00 0.00 39.78 37.06 2cvd n ASN 74 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2cvd s THR 75 N -2.06 1.87 -2.00 3.41 -4.23 -0.64 -5.02 115.64 106.98 2cvd s THR 75 Ca 0.00 -1.87 0.12 0.00 -1.18 0.00 0.00 61.69 58.76 2cvd s THR 75 Cb 0.00 -2.74 0.34 0.00 1.34 0.00 0.00 72.50 71.44 2cvd s THR 75 CO 0.00 0.00 1.40 -0.90 -0.54 0.00 0.00 174.62 174.58 2cvd n ASP 76 N -1.18 0.00 -0.09 3.99 5.75 -1.26 -3.12 116.55 120.64 2cvd n ASP 76 Ca -0.07 -1.45 0.11 0.00 -0.01 0.00 0.00 54.79 53.37 2cvd n ASP 76 Cb 0.66 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.75 2cvd n ASP 76 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2cvd n LEU 77 N -0.71 1.07 0.09 -2.12 4.77 -1.26 -4.57 117.00 114.27 2cvd n LEU 77 Ca 0.09 -0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 55.51 2cvd n LEU 77 Cb 0.04 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2cvd n LEU 77 CO 0.07 0.24 0.06 0.00 -1.33 0.00 0.00 177.39 176.43 2cvd h ALA 78 N 3.18 0.23 0.00 -1.18 0.00 -1.68 -1.97 119.26 117.84 2cvd h ALA 78 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2cvd h ALA 78 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cvd h ALA 78 CO 0.00 0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.63 2cvd n GLY 79 N 1.31 3.98 0.00 0.00 0.00 -1.26 -4.35 105.19 104.87 2cvd n GLY 79 Ca -0.06 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.72 2cvd n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cvd n ASN 80 N 0.00 0.03 -4.01 1.61 3.02 -1.26 -4.69 115.26 109.96 2cvd n ASN 80 Ca 0.00 0.50 -0.09 0.00 -0.03 0.00 0.00 54.58 54.95 2cvd n ASN 80 Cb 0.00 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 38.58 2cvd n ASN 80 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2cvd s THR 81 N -3.00 0.11 0.33 3.41 -4.23 -1.26 -5.01 115.64 105.99 2cvd s THR 81 Ca 0.14 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2cvd s THR 81 Cb 0.19 -1.76 0.26 0.00 1.34 0.00 0.00 72.50 72.53 2cvd s THR 81 CO 0.53 -0.52 1.99 -0.33 -0.54 0.00 0.00 174.62 175.76 2cvd h GLU 82 N 2.76 0.95 -0.40 3.99 5.08 -1.99 0.13 114.58 125.11 2cvd h GLU 82 Ca -0.33 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 2cvd h GLU 82 Cb 1.20 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2cvd h GLU 82 CO 0.56 0.63 0.07 0.52 -1.00 0.00 0.00 179.01 179.78 2cvd h MET 83 N 0.98 0.66 -0.10 2.33 2.86 -1.98 -1.04 114.93 118.64 2cvd h MET 83 Ca 0.26 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2cvd h MET 83 Cb -0.11 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2cvd h MET 83 CO -0.06 0.71 -0.31 0.93 1.06 0.00 0.00 176.91 179.25 2cvd h GLU 84 N 0.51 0.18 -0.15 1.72 5.08 -1.74 -1.16 114.58 119.03 2cvd h GLU 84 Ca 0.12 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2cvd h GLU 84 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2cvd h GLU 84 CO 0.01 0.48 -0.19 1.96 -1.00 0.00 0.00 179.01 180.26 2cvd h GLN 85 N 0.16 0.25 -0.37 2.33 4.20 -0.31 -0.52 115.11 120.85 2cvd h GLN 85 Ca 0.02 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2cvd h GLN 85 Cb 0.63 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2cvd h GLN 85 CO 0.05 0.44 -0.24 0.00 -0.67 0.00 0.00 178.83 178.40 2cvd h HIS 87 N 0.60 1.04 0.04 0.00 3.86 -0.58 0.91 115.15 121.01 2cvd h HIS 87 Ca 0.07 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2cvd h HIS 87 Cb 0.81 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 2cvd h HIS 87 CO 0.06 0.70 -0.04 0.28 0.86 0.00 0.00 177.93 179.80 2cvd h VAL 88 N 1.08 0.92 -0.88 2.45 2.07 -0.96 -0.92 116.25 120.00 2cvd h VAL 88 Ca 0.28 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.84 2cvd h VAL 88 Cb -0.03 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2cvd h VAL 88 CO -0.05 0.00 0.57 0.44 0.02 0.00 0.00 177.57 178.55 2cvd h ASP 89 N -0.08 0.95 -0.45 0.57 3.32 -0.89 -1.78 116.42 118.05 2cvd h ASP 89 Ca 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2cvd h ASP 89 Cb 0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2cvd h ASP 89 CO -0.01 0.65 0.07 0.00 -1.72 0.00 0.00 179.24 178.23 2cvd h ALA 90 N 1.37 0.60 -0.63 3.45 0.00 -0.47 -0.93 119.26 122.66 2cvd h ALA 90 Ca 0.35 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2cvd h ALA 90 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2cvd h ALA 90 CO -0.12 0.33 0.05 0.82 0.00 0.00 0.00 179.25 180.33 2cvd h ILE 91 N 0.62 1.26 -0.54 0.00 1.08 -0.96 -0.37 117.51 118.61 2cvd h ILE 91 Ca 0.14 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.49 2cvd h ILE 91 Cb 0.39 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2cvd h ILE 91 CO 0.01 0.40 0.25 0.58 -0.69 0.00 0.00 178.15 178.70 2cvd h VAL 92 N 0.98 1.20 -0.09 1.67 2.07 -1.17 -1.04 116.25 119.86 2cvd h VAL 92 Ca 0.18 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2cvd h VAL 92 Cb 0.50 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2cvd h VAL 92 CO 0.02 0.23 -0.43 0.44 0.02 0.00 0.00 177.57 177.85 2cvd h ASP 93 N 0.72 0.23 -0.50 0.57 3.45 -0.95 0.98 116.42 120.92 2cvd h ASP 93 Ca 0.18 -0.10 -0.07 0.00 0.43 0.00 0.00 57.03 57.47 2cvd h ASP 93 Cb 0.14 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 2cvd h ASP 93 CO -0.02 0.64 0.03 0.74 -1.57 0.00 0.00 179.24 179.05 2cvd h THR 94 N 0.18 1.26 -0.26 0.35 2.02 -0.68 0.21 112.91 115.99 2cvd h THR 94 Ca 0.01 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.09 2cvd h THR 94 Cb 0.84 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2cvd h THR 94 CO 0.07 0.36 -0.09 -0.07 0.37 0.00 0.00 175.52 176.16 2cvd h LEU 95 N 0.73 0.54 -1.11 2.58 3.38 -0.90 -2.98 115.31 117.55 2cvd h LEU 95 Ca 0.14 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2cvd h LEU 95 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2cvd h LEU 95 CO 0.02 0.80 -0.29 -0.78 0.09 0.00 0.00 178.44 178.28 2cvd h ASP 96 N 0.27 0.26 -0.57 -0.43 3.58 -0.63 -1.83 116.42 117.08 2cvd h ASP 96 Ca 0.06 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.45 2cvd h ASP 96 Cb 0.58 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2cvd h ASP 96 CO 0.03 0.55 0.36 0.44 -2.88 0.00 0.00 179.24 177.74 2cvd h ASP 97 N 0.23 0.60 -0.06 2.28 3.45 -0.52 0.96 116.42 123.37 2cvd h ASP 97 Ca 0.03 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 2cvd h ASP 97 Cb 0.64 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2cvd h ASP 97 CO 0.05 0.43 -0.01 0.15 -1.57 0.00 0.00 179.24 178.28 2cvd h PHE 98 N 0.72 0.13 -0.95 4.55 3.57 -1.31 -2.73 116.94 120.91 2cvd h PHE 98 Ca 0.22 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.73 2cvd h PHE 98 Cb -0.02 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2cvd h PHE 98 CO -0.05 0.43 0.63 0.52 -2.23 0.00 0.00 178.31 177.61 2cvd h MET 99 N -0.21 1.17 0.00 1.11 2.86 -1.15 -1.57 114.93 117.13 2cvd h MET 99 Ca 0.02 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2cvd h MET 99 Cb 0.39 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2cvd h MET 99 CO 0.01 0.77 0.00 0.43 1.06 0.00 0.00 176.91 179.18 2cvd n SER 100 N -4.44 0.41 0.17 1.22 7.64 0.32 -2.84 113.62 116.09 2cvd n SER 100 Ca 0.13 0.60 0.04 0.00 1.01 0.00 0.00 58.87 60.65 2cvd n SER 100 Cb 0.10 -0.69 0.27 0.00 -1.01 0.00 0.00 64.21 62.88 2cvd n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvd s PHE 102 N -3.48 1.94 -1.04 0.00 0.40 -1.13 -4.90 117.98 109.77 2cvd s PHE 102 Ca 0.01 0.14 -0.17 0.00 -0.60 0.00 0.00 56.93 56.31 2cvd s PHE 102 Cb 0.10 -3.95 -0.08 0.00 0.51 0.00 0.00 43.02 39.60 2cvd s PHE 102 CO 0.70 -4.01 2.10 -0.35 0.70 0.00 0.00 175.22 174.36 2cvd n PRO 103 N 7.07 2.09 0.29 0.24 -0.04 -1.26 -4.72 135.00 138.67 2cvd n PRO 103 Ca 0.17 -2.03 0.17 0.00 -0.04 0.00 0.00 63.50 61.78 2cvd n PRO 103 Cb 0.42 -2.95 0.80 0.00 -0.04 0.00 0.00 33.50 31.74 2cvd n PRO 103 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2cvd h TRP 104 N 6.97 0.00 -0.36 0.54 4.06 -1.94 -2.61 115.95 122.61 2cvd h TRP 104 Ca 0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.45 2cvd h TRP 104 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2cvd h TRP 104 CO 1.44 0.04 0.00 0.00 -3.56 0.00 0.00 178.44 176.36 2cvd n ALA 105 N -2.13 2.42 -1.66 1.49 0.00 -1.26 -4.98 120.51 114.39 2cvd n ALA 105 Ca -0.01 -0.98 -0.48 0.00 0.00 0.00 0.00 53.44 51.98 2cvd n ALA 105 Cb 0.25 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 2cvd n ALA 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cvd n GLU 106 N 1.47 1.98 -0.07 0.00 4.07 -0.98 -4.87 120.64 122.24 2cvd n GLU 106 Ca 0.19 0.72 -0.01 0.00 -0.06 0.00 0.00 57.16 58.00 2cvd n GLU 106 Cb 0.60 -2.48 0.27 0.00 -0.06 0.00 0.00 31.44 29.77 2cvd n GLU 106 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2cvd h LYS 107 N 6.26 0.69 -4.81 5.31 1.63 -1.93 -3.41 116.57 120.30 2cvd h LYS 107 Ca -0.46 -0.12 -0.67 0.00 -0.85 0.00 0.00 60.65 58.55 2cvd h LYS 107 Cb 1.27 -0.11 -0.23 0.00 -0.60 0.00 0.00 32.23 32.56 2cvd h LYS 107 CO 0.88 0.62 -0.58 0.15 -3.45 0.00 0.00 179.45 177.07 2cvd s LYS 108 N -5.20 3.37 0.61 1.90 1.02 -1.26 -4.94 119.74 115.23 2cvd s LYS 108 Ca -0.09 -0.69 0.36 0.00 0.02 0.00 0.00 55.97 55.58 2cvd s LYS 108 Cb 0.16 -3.50 1.98 0.00 -0.52 0.00 0.00 37.83 35.95 2cvd s LYS 108 CO 0.78 -0.38 2.11 1.96 -0.92 0.00 0.00 175.35 178.90 2cvd h GLN 109 N 8.32 0.00 0.55 1.68 1.08 -1.99 -0.50 115.11 124.25 2cvd h GLN 109 Ca -0.33 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.84 2cvd h GLN 109 Cb 1.15 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.58 2cvd h GLN 109 CO 0.61 0.00 -0.26 0.22 -0.95 0.00 0.00 178.83 178.44 2cvd h ASP 110 N 0.00 -0.63 -0.39 1.46 1.82 -1.96 -2.29 116.42 114.44 2cvd h ASP 110 Ca 0.00 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.60 2cvd h ASP 110 Cb 0.21 0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 2cvd h ASP 110 CO 0.00 -0.35 -0.00 0.58 -1.61 0.00 0.00 179.24 177.86 2cvd h VAL 111 N -0.94 1.26 -0.31 2.25 2.07 -1.85 -3.07 116.25 115.65 2cvd h VAL 111 Ca -0.08 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.51 2cvd h VAL 111 Cb 0.57 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 2cvd h VAL 111 CO 0.12 0.34 -0.21 0.50 0.02 0.00 0.00 177.57 178.34 2cvd h LYS 112 N 0.51 -0.17 -0.35 1.57 3.64 -1.19 0.10 116.57 120.67 2cvd h LYS 112 Ca 0.11 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2cvd h LYS 112 Cb 0.47 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2cvd h LYS 112 CO 0.02 -0.12 0.04 1.49 -2.27 0.00 0.00 179.45 178.61 2cvd h GLU 113 N -0.18 0.53 -0.06 1.90 4.22 -1.43 -1.77 114.58 117.79 2cvd h GLU 113 Ca 0.16 -0.10 -0.18 0.00 0.08 0.00 0.00 59.36 59.32 2cvd h GLU 113 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2cvd h GLU 113 CO -0.42 0.53 -0.74 0.37 -2.18 0.00 0.00 179.01 176.57 2cvd h GLN 114 N 0.52 0.34 -0.38 1.92 -0.00 -1.27 -2.97 115.11 113.26 2cvd h GLN 114 Ca 0.12 -0.28 -0.14 0.00 -0.00 0.00 0.00 58.65 58.34 2cvd h GLN 114 Cb 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 2cvd h GLN 114 CO 0.00 0.93 -0.32 1.98 0.00 0.00 0.00 178.83 181.43 2cvd h MET 115 N 0.23 0.85 0.04 1.69 4.05 -0.38 -2.50 114.93 118.91 2cvd h MET 115 Ca -0.03 -0.40 -0.00 0.00 -0.28 0.00 0.00 59.70 58.98 2cvd h MET 115 Cb 1.31 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 2cvd h MET 115 CO 0.12 1.04 -0.02 0.74 0.23 0.00 0.00 176.91 179.03 2cvd h PHE 116 N 0.72 -0.05 -0.76 1.39 -1.00 -1.31 -1.66 116.94 114.26 2cvd h PHE 116 Ca 0.08 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2cvd h PHE 116 Cb 0.87 0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.41 2cvd h PHE 116 CO 0.05 -0.00 0.43 -0.91 -1.61 0.00 0.00 178.31 176.27 2cvd h ASN 117 N -0.09 0.93 -0.43 2.17 2.35 -1.51 -1.14 115.58 117.86 2cvd h ASN 117 Ca -0.01 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2cvd h ASN 117 Cb 0.07 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2cvd h ASN 117 CO 0.01 0.74 0.07 -0.08 -1.65 0.00 0.00 177.43 176.52 2cvd h GLU 118 N 1.06 0.72 -0.76 0.81 4.81 -1.26 0.32 114.58 120.28 2cvd h GLU 118 Ca 0.27 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2cvd h GLU 118 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2cvd h GLU 118 CO -0.05 0.74 0.27 -0.07 -0.73 0.00 0.00 179.01 179.18 2cvd h LEU 119 N 0.57 1.08 -0.01 1.64 3.38 -0.91 0.69 115.31 121.75 2cvd h LEU 119 Ca 0.13 -0.19 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 2cvd h LEU 119 Cb 0.38 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.86 2cvd h LEU 119 CO 0.01 0.98 -1.10 -0.07 0.09 0.00 0.00 178.44 178.35 2cvd h LEU 120 N 1.12 0.72 0.14 1.67 3.38 -1.03 0.33 115.31 121.64 2cvd h LEU 120 Ca 0.25 -0.63 -0.30 0.00 0.09 0.00 0.00 57.88 57.30 2cvd h LEU 120 Cb 0.27 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.81 2cvd h LEU 120 CO -0.01 1.44 -1.30 0.74 0.09 0.00 0.00 178.44 179.40 2cvd h THR 121 N 0.27 1.37 0.00 0.22 2.02 -0.28 -3.38 112.91 113.12 2cvd h THR 121 Ca -0.13 -2.74 -0.05 0.00 0.77 0.00 0.00 66.41 64.26 2cvd h THR 121 Cb 1.76 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 71.03 2cvd h THR 121 CO 0.20 0.82 -0.90 -1.22 0.37 0.00 0.00 175.52 174.79 2cvd n TYR 122 N -3.68 0.00 0.07 3.16 4.02 0.23 -4.65 117.16 116.31 2cvd n TYR 122 Ca -0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.64 2cvd n TYR 122 Cb 1.02 -0.39 -0.08 0.00 -0.02 0.00 0.00 39.34 39.88 2cvd n TYR 122 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2cvd h ASN 123 N -0.67 -0.10 -0.37 7.72 4.21 -1.46 -3.24 115.58 121.68 2cvd h ASN 123 Ca -0.08 -0.10 0.07 0.00 1.21 0.00 0.00 56.30 57.40 2cvd h ASN 123 Cb 0.79 0.03 -0.09 0.00 -1.12 0.00 0.00 38.32 37.93 2cvd h ASN 123 CO -0.05 0.04 -0.35 0.00 -1.29 0.00 0.00 177.43 175.78 2cvd h ALA 124 N 0.68 -0.27 -0.97 -0.83 0.00 -0.52 -1.52 119.26 115.83 2cvd h ALA 124 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2cvd h ALA 124 Cb 0.19 0.74 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 2cvd h ALA 124 CO 0.02 -0.77 0.62 -1.35 0.00 0.00 0.00 179.25 177.76 2cvd h PRO 125 N -0.29 0.88 -0.62 0.00 0.11 -1.75 -0.68 132.00 129.65 2cvd h PRO 125 Ca 0.15 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2cvd h PRO 125 Cb 0.55 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 2cvd h PRO 125 CO -0.53 0.59 0.23 0.45 -0.21 0.00 0.00 178.00 178.53 2cvd h HIS 126 N 0.91 0.96 -0.51 0.65 3.86 -1.33 -1.52 115.15 118.19 2cvd h HIS 126 Ca 0.49 -0.08 -0.08 0.00 -1.16 0.00 0.00 60.37 59.53 2cvd h HIS 126 Cb 0.56 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2cvd h HIS 126 CO -0.00 0.78 -0.01 1.25 0.86 0.00 0.00 177.93 180.81 2cvd h LEU 127 N 0.87 0.88 -0.78 2.43 5.85 -0.60 -1.46 115.31 122.50 2cvd h LEU 127 Ca 0.20 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2cvd h LEU 127 Cb 0.24 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2cvd h LEU 127 CO -0.01 0.98 0.49 0.24 -0.34 0.00 0.00 178.44 179.80 2cvd h MET 128 N 0.76 1.05 -0.46 1.25 2.86 -0.92 0.66 114.93 120.14 2cvd h MET 128 Ca 0.14 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2cvd h MET 128 Cb 0.53 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2cvd h MET 128 CO 0.03 0.72 0.17 0.37 1.06 0.00 0.00 176.91 179.26 2cvd h GLN 129 N 1.06 0.69 -0.78 1.72 5.75 -1.05 0.38 115.11 122.88 2cvd h GLN 129 Ca 0.28 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2cvd h GLN 129 Cb -0.07 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 2cvd h GLN 129 CO -0.06 0.65 0.43 -0.44 -2.65 0.00 0.00 178.83 176.76 2cvd h ASP 130 N 0.60 0.98 -0.48 -0.69 3.32 -0.73 -1.10 116.42 118.32 2cvd h ASP 130 Ca 0.15 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2cvd h ASP 130 Cb 0.22 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2cvd h ASP 130 CO -0.01 0.79 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.21 2cvd h LEU 131 N 1.08 0.84 -0.48 1.55 3.38 -0.57 -0.44 115.31 120.67 2cvd h LEU 131 Ca 0.28 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2cvd h LEU 131 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2cvd h LEU 131 CO -0.04 0.95 0.25 -0.78 0.09 0.00 0.00 178.44 178.91 2cvd h ASP 132 N 0.70 0.60 -0.62 -0.43 -0.00 -0.64 0.10 116.42 116.13 2cvd h ASP 132 Ca 0.13 -0.10 -0.05 0.00 -0.00 0.00 0.00 57.03 57.01 2cvd h ASP 132 Cb 0.53 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 39.68 2cvd h ASP 132 CO 0.03 0.53 0.19 0.74 -0.00 0.00 0.00 179.24 180.73 2cvd h THR 133 N 0.63 1.25 -0.52 2.25 2.02 -1.08 -0.29 112.91 117.16 2cvd h THR 133 Ca 0.17 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2cvd h THR 133 Cb 0.07 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2cvd h THR 133 CO -0.03 0.32 0.34 0.22 0.37 0.00 0.00 175.52 176.75 2cvd h TYR 134 N 0.89 0.66 -0.40 3.16 3.20 -0.64 -2.87 116.97 120.97 2cvd h TYR 134 Ca 0.20 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 2cvd h TYR 134 Cb 0.29 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2cvd h TYR 134 CO 0.02 0.42 -0.13 1.25 -1.64 0.00 0.00 178.16 178.09 2cvd h LEU 135 N 0.71 0.80 0.00 2.82 5.85 -0.76 -3.48 115.31 121.25 2cvd h LEU 135 Ca 0.19 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2cvd h LEU 135 Cb -0.07 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.74 2cvd h LEU 135 CO -0.04 0.99 0.00 0.61 -0.34 0.00 0.00 178.44 179.66 2cvd n GLY 136 N -0.15 3.01 1.62 3.75 0.00 -0.14 -1.98 105.19 111.30 2cvd n GLY 136 Ca -0.01 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.72 2cvd n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvd n GLY 137 N 0.00 2.66 3.85 -0.02 0.00 -1.26 -4.96 105.19 105.46 2cvd n GLY 137 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2cvd n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvd s ARG 138 N -2.35 3.25 -0.01 1.61 0.52 -0.84 -5.00 118.95 116.12 2cvd s ARG 138 Ca 0.45 0.82 -0.20 0.00 -0.52 0.00 0.00 55.73 56.28 2cvd s ARG 138 Cb 0.34 -2.04 -0.28 0.00 0.52 0.00 0.00 34.95 33.49 2cvd s ARG 138 CO 0.15 -0.84 1.01 1.49 0.02 0.00 0.00 175.30 177.12 2cvd h GLU 139 N -0.52 0.38 -5.67 3.54 4.81 -1.89 -3.47 114.58 111.76 2cvd h GLU 139 Ca -0.44 -0.52 -0.50 0.00 -0.13 0.00 0.00 59.36 57.77 2cvd h GLU 139 Cb 1.20 0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.61 2cvd h GLU 139 CO 0.60 1.20 -0.71 -1.58 -0.73 0.00 0.00 179.01 177.78 2cvd s TRP 140 N -2.83 1.94 0.23 0.92 0.52 -1.26 -4.88 118.94 113.57 2cvd s TRP 140 Ca -0.13 -0.58 -0.07 0.00 0.02 0.00 0.00 56.10 55.34 2cvd s TRP 140 Cb 0.02 -0.99 0.21 0.00 -1.15 0.00 0.00 33.47 31.56 2cvd s TRP 140 CO 0.84 0.40 1.87 -0.07 0.02 0.00 0.00 176.95 180.00 2cvd h LEU 141 N 2.37 1.10 -8.04 2.99 3.38 -1.91 -3.43 115.31 111.77 2cvd h LEU 141 Ca -0.39 -0.08 -0.46 0.00 0.09 0.00 0.00 57.88 57.03 2cvd h LEU 141 Cb 1.23 -0.28 -0.31 0.00 0.09 0.00 0.00 40.66 41.40 2cvd h LEU 141 CO 0.64 0.86 -0.80 -0.63 0.09 0.00 0.00 178.44 178.61 2cvd s ILE 142 N -5.91 0.95 0.00 1.22 1.09 -1.26 -4.92 121.20 112.37 2cvd s ILE 142 Ca -0.13 -0.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.97 2cvd s ILE 142 Cb 0.17 -0.83 0.00 0.00 -1.06 0.00 0.00 42.46 40.74 2cvd s ILE 142 CO 0.82 0.29 0.00 0.61 -0.10 0.00 0.00 174.94 176.56 2cvd n GLY 143 N 3.25 0.38 0.53 6.18 0.00 -1.26 -4.14 105.19 110.14 2cvd n GLY 143 Ca -0.18 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.03 2cvd n GLY 143 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2cvd n MET 144 N 0.00 2.77 -3.91 1.61 0.00 -1.26 -4.61 117.12 111.72 2cvd n MET 144 Ca 0.00 -2.20 -0.09 0.00 0.00 0.00 0.00 57.70 55.41 2cvd n MET 144 Cb 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 33.22 31.76 2cvd n MET 144 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2cvd s SER 145 N -1.41 0.16 0.47 3.17 1.04 -1.26 -4.95 113.70 110.92 2cvd s SER 145 Ca 0.25 -0.74 -0.24 0.00 0.48 0.00 0.00 55.95 55.70 2cvd s SER 145 Cb 0.17 0.34 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 2cvd s SER 145 CO 0.10 -0.74 1.39 0.54 0.98 0.00 0.00 173.24 175.51 2cvd s VAL 146 N -3.89 2.15 0.28 5.02 0.11 -1.26 -4.74 120.40 118.07 2cvd s VAL 146 Ca 0.07 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.27 2cvd s VAL 146 Cb 0.05 -3.07 -0.05 0.00 -1.53 0.00 0.00 36.38 31.78 2cvd s VAL 146 CO -0.09 0.01 0.09 0.42 -3.33 0.00 0.00 175.10 172.20 2cvd s THR 147 N -1.25 0.71 -1.21 5.04 -4.23 -1.26 -4.51 115.64 108.93 2cvd s THR 147 Ca 0.64 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.28 2cvd s THR 147 Cb -0.42 -2.67 0.18 0.00 1.34 0.00 0.00 72.50 70.93 2cvd s THR 147 CO 0.52 0.00 1.40 -2.67 -0.54 0.00 0.00 174.62 173.33 2cvd n TRP 148 N -0.53 0.00 -0.07 3.99 4.27 -0.74 -1.45 117.44 122.91 2cvd n TRP 148 Ca -0.01 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.47 2cvd n TRP 148 Cb 0.66 -0.39 -0.01 0.00 -1.36 0.00 0.00 31.31 30.21 2cvd n TRP 148 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2cvd h ALA 149 N 2.56 0.54 -0.58 -1.67 0.00 -1.87 -0.82 119.26 117.42 2cvd h ALA 149 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2cvd h ALA 149 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cvd h ALA 149 CO 0.00 0.68 0.05 -0.44 0.00 0.00 0.00 179.25 179.54 2cvd h ASP 150 N 0.63 0.92 -0.19 0.00 5.19 -1.65 -0.95 116.42 120.37 2cvd h ASP 150 Ca 0.02 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2cvd h ASP 150 Cb 1.11 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 2cvd h ASP 150 CO 0.11 0.95 0.13 -0.26 -3.12 0.00 0.00 179.24 177.05 2cvd h PHE 151 N 0.90 0.24 -0.23 4.55 -1.00 -1.39 -1.95 116.94 118.06 2cvd h PHE 151 Ca 0.17 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.89 2cvd h PHE 151 Cb 0.45 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 2cvd h PHE 151 CO 0.03 0.15 -0.15 -0.92 -1.61 0.00 0.00 178.31 175.81 2cvd h TYR 152 N 0.26 0.41 -0.41 -0.55 3.20 -0.84 -1.02 116.97 118.02 2cvd h TYR 152 Ca 0.07 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2cvd h TYR 152 Cb -0.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2cvd h TYR 152 CO -0.07 0.52 0.19 2.35 -1.64 0.00 0.00 178.16 179.52 2cvd h TRP 153 N 0.36 0.59 -0.62 -3.82 2.91 -0.84 0.62 115.95 115.15 2cvd h TRP 153 Ca 0.07 -0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.99 2cvd h TRP 153 Cb 0.48 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 2cvd h TRP 153 CO 0.01 0.49 0.12 1.49 -1.03 0.00 0.00 178.44 179.52 2cvd h GLU 154 N 0.52 1.01 -0.22 2.65 4.22 -0.82 -0.59 114.58 121.34 2cvd h GLU 154 Ca 0.14 -0.26 -0.03 0.00 0.08 0.00 0.00 59.36 59.29 2cvd h GLU 154 Cb 0.12 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2cvd h GLU 154 CO -0.02 0.93 0.03 0.82 -2.18 0.00 0.00 179.01 178.59 2cvd h ILE 155 N 0.92 1.23 -0.32 2.32 2.04 -0.97 -1.32 117.51 121.41 2cvd h ILE 155 Ca 0.19 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2cvd h ILE 155 Cb 0.39 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2cvd h ILE 155 CO 0.01 0.25 -0.06 0.00 0.00 0.00 0.00 178.15 178.34 2cvd h SER 157 N 0.39 0.49 -0.62 0.00 4.64 -1.10 -1.22 113.55 116.13 2cvd h SER 157 Ca 0.08 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2cvd h SER 157 Cb 0.55 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2cvd h SER 157 CO 0.03 0.68 0.39 0.74 -0.87 0.00 0.00 176.83 177.80 2cvd h THR 158 N 0.46 1.17 -0.33 2.95 2.02 -1.16 0.61 112.91 118.63 2cvd h THR 158 Ca 0.08 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 2cvd h THR 158 Cb 0.55 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2cvd h THR 158 CO 0.04 0.17 -0.35 0.74 0.37 0.00 0.00 175.52 176.49 2cvd h THR 159 N 0.84 1.29 -0.42 3.16 2.02 -1.27 -3.04 112.91 115.49 2cvd h THR 159 Ca 0.22 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.82 2cvd h THR 159 Cb -0.06 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2cvd h THR 159 CO -0.05 0.50 -0.00 -0.07 0.37 0.00 0.00 175.52 176.27 2cvd h LEU 160 N 0.60 0.64 -2.30 2.58 3.38 -0.94 -2.13 115.31 117.14 2cvd h LEU 160 Ca 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2cvd h LEU 160 Cb 0.93 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2cvd h LEU 160 CO 0.09 0.71 -0.05 -0.07 0.09 0.00 0.00 178.44 179.21 2cvd h LEU 161 N 0.63 0.00 -0.88 1.67 3.38 -0.77 0.19 115.31 119.53 2cvd h LEU 161 Ca 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2cvd h LEU 161 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2cvd h LEU 161 CO 0.02 0.05 -0.24 0.58 0.09 0.00 0.00 178.44 178.94 2cvd h VAL 162 N 0.00 1.27 0.00 1.22 2.07 -1.31 -2.51 116.25 116.98 2cvd h VAL 162 Ca -0.00 -1.27 -0.27 0.00 0.82 0.00 0.00 66.70 65.98 2cvd h VAL 162 Cb 0.14 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2cvd h VAL 162 CO 0.01 0.41 -1.69 0.49 0.02 0.00 0.00 177.57 176.81 2cvd n PHE 163 N -4.12 0.95 -3.46 1.57 3.01 -0.27 -4.67 117.46 110.46 2cvd n PHE 163 Ca -0.00 0.34 -0.28 0.00 1.01 0.00 0.00 57.45 58.52 2cvd n PHE 163 Cb 0.41 -1.16 -0.11 0.00 -0.01 0.00 0.00 39.48 38.61 2cvd n PHE 163 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2cvd s LYS 164 N -2.66 0.97 0.53 -1.08 2.20 0.52 -5.01 119.74 115.21 2cvd s LYS 164 Ca -0.05 -2.03 0.31 0.00 -0.36 0.00 0.00 55.97 53.84 2cvd s LYS 164 Cb 0.08 -1.60 1.45 0.00 -1.51 0.00 0.00 37.83 36.25 2cvd s LYS 164 CO 0.82 -1.33 1.88 -1.35 -0.36 0.00 0.00 175.35 175.01 2cvd h PRO 165 N 5.98 0.04 -0.46 4.03 0.11 -1.69 -1.32 132.00 138.68 2cvd h PRO 165 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2cvd h PRO 165 Cb 0.91 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2cvd h PRO 165 CO 0.38 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.79 2cvd n ASP 166 N -4.29 2.61 -0.32 -2.05 5.68 -1.26 -4.54 116.55 112.38 2cvd n ASP 166 Ca 0.19 -1.98 0.17 0.00 -0.50 0.00 0.00 54.79 52.68 2cvd n ASP 166 Cb 0.96 -0.31 0.37 0.00 -1.14 0.00 0.00 41.12 40.99 2cvd n ASP 166 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2cvd h LEU 167 N 2.92 0.23 -3.34 -2.12 5.85 -1.61 -2.24 115.31 115.00 2cvd h LEU 167 Ca 0.00 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2cvd h LEU 167 Cb 0.66 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2cvd h LEU 167 CO 0.00 -0.14 0.01 0.18 -0.34 0.00 0.00 178.44 178.16 2cvd n LEU 168 N -5.14 4.28 0.20 2.25 4.77 -1.26 -4.64 117.00 117.45 2cvd n LEU 168 Ca 0.26 -3.09 0.06 0.00 -0.03 0.00 0.00 56.01 53.20 2cvd n LEU 168 Cb 0.80 -0.58 0.53 0.00 -2.33 0.00 0.00 43.42 41.84 2cvd n LEU 168 CO 0.08 0.73 0.99 0.44 -1.33 0.00 0.00 177.39 178.29 2cvd h ASP 169 N 2.03 0.07 -0.22 -1.43 3.32 -1.72 -1.86 116.42 116.61 2cvd h ASP 169 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2cvd h ASP 169 Cb 1.59 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.12 2cvd h ASP 169 CO 0.31 0.15 0.00 0.59 -1.72 0.00 0.00 179.24 178.57 2cvd n ASN 170 N -4.41 2.54 -3.33 6.45 5.03 -1.26 -4.60 115.26 115.69 2cvd n ASN 170 Ca -0.02 -1.85 -0.26 0.00 0.87 0.00 0.00 54.58 53.33 2cvd n ASN 170 Cb 0.17 -0.14 -0.08 0.00 -1.02 0.00 0.00 39.78 38.72 2cvd n ASN 170 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2cvd n HIS 171 N 0.91 1.51 0.18 3.10 8.25 -0.70 -4.94 115.22 123.54 2cvd n HIS 171 Ca 0.17 -3.84 0.10 0.00 -0.26 0.00 0.00 57.72 53.89 2cvd n HIS 171 Cb 0.48 -0.43 0.63 0.00 1.12 0.00 0.00 29.99 31.79 2cvd n HIS 171 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2cvd h PRO 172 N 4.20 0.06 0.00 -0.41 0.13 -1.81 -1.76 132.00 132.40 2cvd h PRO 172 Ca 0.14 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.18 2cvd h PRO 172 Cb 0.78 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2cvd h PRO 172 CO 0.63 0.04 -0.39 0.00 -0.23 0.00 0.00 178.00 178.05 2cvd h ARG 173 N 0.06 0.00 0.00 0.86 3.08 -1.93 -0.46 114.38 115.99 2cvd h ARG 173 Ca 0.06 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 2cvd h ARG 173 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2cvd h ARG 173 CO -0.01 0.39 -0.82 -0.07 -1.07 0.00 0.00 179.97 178.39 2cvd h LEU 174 N 0.00 0.03 -0.30 3.04 3.38 -1.71 -2.48 115.31 117.27 2cvd h LEU 174 Ca -0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2cvd h LEU 174 Cb 0.69 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2cvd h LEU 174 CO 0.05 0.83 -0.15 0.58 0.09 0.00 0.00 178.44 179.84 2cvd h VAL 175 N 0.01 1.29 -0.80 1.22 2.07 -1.14 -2.33 116.25 116.58 2cvd h VAL 175 Ca -0.01 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.29 2cvd h VAL 175 Cb 1.44 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 2cvd h VAL 175 CO 0.11 0.40 0.51 0.74 0.02 0.00 0.00 177.57 179.35 2cvd h THR 176 N 0.38 1.11 -0.78 2.57 2.02 -1.03 -0.79 112.91 116.39 2cvd h THR 176 Ca 0.07 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2cvd h THR 176 Cb 0.67 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2cvd h THR 176 CO 0.04 0.18 0.40 0.25 0.37 0.00 0.00 175.52 176.76 2cvd h LEU 177 N 0.98 1.00 -0.24 2.58 5.85 -1.30 -0.24 115.31 123.93 2cvd h LEU 177 Ca 0.32 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2cvd h LEU 177 Cb 0.03 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2cvd h LEU 177 CO -0.12 0.84 0.16 0.03 -0.34 0.00 0.00 178.44 179.00 2cvd h ARG 178 N 1.09 0.32 -0.20 1.25 3.08 -0.78 -2.13 114.38 117.02 2cvd h ARG 178 Ca 0.27 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 2cvd h ARG 178 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2cvd h ARG 178 CO -0.04 0.22 -0.10 0.87 -1.07 0.00 0.00 179.97 179.85 2cvd h LYS 179 N 0.33 0.32 -0.58 0.04 1.57 -0.73 -0.75 116.57 116.76 2cvd h LYS 179 Ca 0.09 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2cvd h LYS 179 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2cvd h LYS 179 CO -0.02 0.43 0.02 0.87 -0.57 0.00 0.00 179.45 180.18 2cvd h LYS 180 N 0.30 1.02 -0.24 3.15 1.57 -0.65 -0.10 116.57 121.61 2cvd h LYS 180 Ca 0.06 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 2cvd h LYS 180 Cb 0.37 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2cvd h LYS 180 CO 0.02 1.00 -0.09 0.28 -0.57 0.00 0.00 179.45 180.09 2cvd h VAL 181 N 0.91 1.29 0.00 0.50 2.07 -0.95 -2.93 116.25 117.14 2cvd h VAL 181 Ca 0.17 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2cvd h VAL 181 Cb 0.52 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2cvd h VAL 181 CO 0.03 0.35 -0.10 1.56 0.02 0.00 0.00 177.57 179.43 2cvd h GLN 182 N 0.22 0.00 0.00 1.57 4.20 -0.97 -2.36 115.11 117.77 2cvd h GLN 182 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2cvd h GLN 182 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2cvd h GLN 182 CO 0.03 0.10 -0.17 0.00 -0.67 0.00 0.00 178.83 178.12 2cvd n ALA 183 N -2.35 2.62 -1.82 3.87 0.00 -0.07 -3.44 120.51 119.33 2cvd n ALA 183 Ca -0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2cvd n ALA 183 Cb 0.19 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2cvd n ALA 183 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cvd s ILE 184 N -3.05 3.12 0.09 0.00 1.01 -0.89 -4.76 121.20 116.72 2cvd s ILE 184 Ca 0.12 0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.90 2cvd s ILE 184 Cb 0.16 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2cvd s ILE 184 CO 0.60 -0.02 1.09 -2.65 0.00 0.00 0.00 174.94 173.97 2cvd n PRO 185 N 6.83 -0.24 -0.33 2.79 -0.02 -1.26 0.63 135.00 143.39 2cvd n PRO 185 Ca 0.18 1.08 0.04 0.00 -2.02 0.00 0.00 63.50 62.78 2cvd n PRO 185 Cb 0.41 -1.59 0.22 0.00 -0.02 0.00 0.00 33.50 32.53 2cvd n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvd h ALA 186 N 0.03 1.49 -0.10 3.55 0.00 -1.90 -0.65 119.26 121.67 2cvd h ALA 186 Ca 0.09 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2cvd h ALA 186 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2cvd h ALA 186 CO -0.52 0.36 -0.41 0.28 0.00 0.00 0.00 179.25 178.96 2cvd h VAL 187 N 1.06 1.38 -0.79 0.00 2.07 -1.34 -2.83 116.25 115.81 2cvd h VAL 187 Ca 0.41 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 66.25 2cvd h VAL 187 Cb 0.22 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2cvd h VAL 187 CO -0.16 0.52 0.46 0.00 0.02 0.00 0.00 177.57 178.41 2cvd h ALA 188 N 0.47 1.09 -0.71 1.67 0.00 0.65 -0.86 119.26 121.57 2cvd h ALA 188 Ca -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2cvd h ALA 188 Cb 1.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2cvd h ALA 188 CO 0.09 0.15 0.23 -0.97 0.00 0.00 0.00 179.25 178.75 2cvd h ASN 189 N 0.83 1.02 -0.35 0.00 -1.24 -1.14 -2.58 115.58 112.11 2cvd h ASN 189 Ca 0.36 -0.20 -0.05 0.00 0.71 0.00 0.00 56.30 57.12 2cvd h ASN 189 Cb 0.23 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2cvd h ASN 189 CO -0.20 0.95 0.03 -0.25 -1.29 0.00 0.00 177.43 176.68 2cvd h TRP 190 N 1.03 0.65 -0.67 0.67 2.91 -1.12 -2.53 115.95 116.90 2cvd h TRP 190 Ca 0.23 -0.10 0.07 0.00 1.13 0.00 0.00 58.89 60.22 2cvd h TRP 190 Cb 0.29 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.72 2cvd h TRP 190 CO 0.02 0.68 0.44 0.82 -1.03 0.00 0.00 178.44 179.38 2cvd h ILE 191 N 0.43 1.00 0.00 2.65 2.04 -1.03 0.13 117.51 122.73 2cvd h ILE 191 Ca 0.10 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 2cvd h ILE 191 Cb 0.40 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2cvd h ILE 191 CO 0.01 0.12 -0.76 0.50 0.00 0.00 0.00 178.15 178.03 2cvd h LYS 192 N 0.66 0.00 0.00 2.37 3.64 -1.31 -3.34 116.57 118.60 2cvd h LYS 192 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2cvd h LYS 192 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2cvd h LYS 192 CO -0.09 0.76 -1.46 2.89 -2.27 0.00 0.00 179.45 179.27 2cvd n ARG 193 N -3.31 0.45 -1.76 1.90 1.85 -0.92 -4.99 116.66 109.88 2cvd n ARG 193 Ca 0.01 -0.10 -0.35 0.00 -1.00 0.00 0.00 57.85 56.42 2cvd n ARG 193 Cb 0.83 -1.48 0.06 0.00 -1.05 0.00 0.00 32.46 30.82 2cvd n ARG 193 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2cvd s ARG 194 N -3.19 2.66 0.38 2.89 1.70 0.39 -4.94 118.95 118.84 2cvd s ARG 194 Ca -0.00 1.69 -0.28 0.00 -0.47 0.00 0.00 55.73 56.67 2cvd s ARG 194 Cb 0.14 -1.90 -0.11 0.00 -0.57 0.00 0.00 34.95 32.51 2cvd s ARG 194 CO 0.86 -1.42 1.49 -2.30 -1.08 0.00 0.00 175.30 172.85 2cvd n PRO 195 N -2.16 2.66 -2.84 3.89 -0.02 -1.26 -4.94 135.00 130.33 2cvd n PRO 195 Ca 0.13 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 62.11 2cvd n PRO 195 Cb 0.50 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 2cvd n PRO 195 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2cvd s GLN 196 N -2.13 3.59 0.13 -0.52 -1.52 -1.26 -4.97 119.66 112.98 2cvd s GLN 196 Ca 0.54 0.22 0.04 0.00 -1.95 0.00 0.00 55.36 54.21 2cvd s GLN 196 Cb -0.47 -3.90 -0.04 0.00 -0.22 0.00 0.00 33.01 28.38 2cvd s GLN 196 CO 0.64 -1.13 -0.11 0.95 -0.25 0.00 0.00 175.29 175.39 2cvd s THR 197 N 3.61 1.14 0.13 -0.19 -4.23 -1.26 -5.06 115.64 109.78 2cvd s THR 197 Ca 0.36 -1.94 -0.14 0.00 -1.18 0.00 0.00 61.69 58.79 2cvd s THR 197 Cb -0.11 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 2cvd s THR 197 CO 0.24 -0.67 1.57 0.50 -0.54 0.00 0.00 174.62 175.71 2cvd h LYS 198 N 3.02 0.75 -0.00 3.99 3.64 -1.95 -3.48 116.57 122.54 2cvd h LYS 198 Ca -0.37 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 2cvd h LYS 198 Cb 1.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2cvd h LYS 198 CO 0.60 0.84 0.00 1.28 -2.27 0.00 0.00 179.45 179.90