#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obu s LYS 2 N 0.00 4.02 0.26 0.11 2.47 -1.26 -5.13 119.74 120.21 1obu s LYS 2 Ca 0.00 0.13 0.08 0.00 -1.56 0.00 0.00 55.97 54.62 1obu s LYS 2 Cb 0.00 -3.66 -0.05 0.00 -1.46 0.00 0.00 37.83 32.66 1obu s LYS 2 CO 0.00 -0.31 -0.12 0.96 0.16 0.00 0.00 175.35 176.04 1obu s ILE 3 N 2.15 1.90 0.59 5.43 -4.36 -1.26 -5.12 121.20 120.53 1obu s ILE 3 Ca 0.17 -2.22 -0.20 0.00 -0.26 0.00 0.00 60.65 58.15 1obu s ILE 3 Cb -0.16 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 1obu s ILE 3 CO 0.10 -0.41 1.15 -2.65 0.24 0.00 0.00 174.94 173.36 1obu n PRO 4 N -0.54 1.18 0.13 0.37 -0.02 -1.26 -4.88 135.00 129.97 1obu n PRO 4 Ca -0.06 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1obu n PRO 4 Cb 0.62 -2.35 0.49 0.00 -0.02 0.00 0.00 33.50 32.23 1obu n PRO 4 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1obu n ASP 5 N -1.03 0.61 -0.72 2.55 5.68 -1.26 -2.13 116.55 120.26 1obu n ASP 5 Ca 0.13 0.67 0.09 0.00 -0.50 0.00 0.00 54.79 55.18 1obu n ASP 5 Cb 0.46 -0.79 0.26 0.00 -1.14 0.00 0.00 41.12 39.91 1obu n ASP 5 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1obu n PHE 6 N -2.19 0.42 -3.81 2.11 1.16 -1.26 -4.72 117.46 109.17 1obu n PHE 6 Ca 0.02 -0.21 -0.36 0.00 -1.87 0.00 0.00 57.45 55.02 1obu n PHE 6 Cb 0.19 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 37.93 1obu n PHE 6 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1obu s VAL 7 N -1.58 3.64 -0.02 1.97 1.01 -0.90 -3.48 120.40 121.03 1obu s VAL 7 Ca 0.30 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1obu s VAL 7 Cb 0.16 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1obu s VAL 7 CO 0.23 0.07 -0.20 -0.69 0.00 0.00 0.00 175.10 174.50 1obu s VAL 8 N 1.43 1.61 0.48 2.92 1.01 0.38 -4.80 120.40 123.44 1obu s VAL 8 Ca 0.01 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 1obu s VAL 8 Cb -0.17 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 1obu s VAL 8 CO 0.01 0.46 1.42 -2.84 0.00 0.00 0.00 175.10 174.14 1obu s PRO 9 N -0.42 3.49 0.00 2.72 0.02 -1.26 -0.51 135.00 139.04 1obu s PRO 9 Ca 0.06 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1obu s PRO 9 Cb -0.08 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.91 1obu s PRO 9 CO -0.00 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 1obu n GLY 10 N 0.62 -4.19 3.90 0.52 0.00 0.87 -4.73 105.19 102.19 1obu n GLY 10 Ca 0.07 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 1obu n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obu s LYS 11 N -0.95 3.38 0.45 1.61 1.02 -1.26 -2.49 119.74 121.49 1obu s LYS 11 Ca 0.00 -0.46 -0.21 0.00 0.02 0.00 0.00 55.97 55.32 1obu s LYS 11 Cb 0.00 -3.01 -0.13 0.00 -0.52 0.00 0.00 37.83 34.17 1obu s LYS 11 CO 0.00 0.61 0.43 0.00 -0.92 0.00 0.00 175.35 175.47 1obu s ALA 13 N -1.57 2.55 0.04 0.00 0.00 -1.26 -5.00 121.76 116.52 1obu s ALA 13 Ca 0.63 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 1obu s ALA 13 Cb -0.58 -3.30 -0.16 0.00 0.00 0.00 0.00 23.12 19.08 1obu s ALA 13 CO 0.59 -1.14 1.38 1.03 0.00 0.00 0.00 175.76 177.61 1obu h SER 14 N 0.17 -0.89 -4.40 0.00 0.87 -1.95 -3.49 113.55 103.86 1obu h SER 14 Ca -0.47 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1obu h SER 14 Cb 1.24 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1obu h SER 14 CO 0.55 -0.61 -0.86 0.52 -0.53 0.00 0.00 176.83 175.89 1obu n VAL 15 N -4.96-12.15 -2.59 2.23 0.31 -1.26 -4.73 118.33 95.18 1obu n VAL 15 Ca -0.13 3.02 -0.43 0.00 -0.01 0.00 0.00 64.34 66.79 1obu n VAL 15 Cb 0.41 -5.18 0.00 0.00 -0.91 0.00 0.00 33.84 28.16 1obu n VAL 15 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1obu n ASP 16 N 1.92 4.93 0.17 4.52 2.03 -1.26 -4.80 116.55 124.05 1obu n ASP 16 Ca 0.00 -2.93 0.01 0.00 0.52 0.00 0.00 54.79 52.39 1obu n ASP 16 Cb 0.00 -1.71 0.28 0.00 -0.72 0.00 0.00 41.12 38.97 1obu n ASP 16 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1obu h ARG 17 N 7.36 0.00 -0.39 -0.67 3.08 -1.88 -2.92 114.38 118.96 1obu h ARG 17 Ca 0.43 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.41 1obu h ARG 17 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1obu h ARG 17 CO 1.45 0.48 -0.02 -0.91 -1.07 0.00 0.00 179.97 179.90 1obu h ASN 18 N 0.00 0.69 -0.06 7.04 2.35 -1.87 0.22 115.58 123.95 1obu h ASN 18 Ca -0.00 -0.32 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1obu h ASN 18 Cb 0.88 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 1obu h ASN 18 CO 0.06 0.85 -0.10 0.50 -1.65 0.00 0.00 177.43 177.08 1obu h LYS 19 N 0.52 -0.14 -0.57 0.81 3.64 -1.94 -2.04 116.57 116.85 1obu h LYS 19 Ca 0.11 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1obu h LYS 19 Cb 0.50 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1obu h LYS 19 CO 0.02 -0.09 0.05 -0.07 -2.27 0.00 0.00 179.45 177.09 1obu h LEU 20 N -0.15 0.91 -0.32 5.20 3.38 -1.35 -1.85 115.31 121.13 1obu h LEU 20 Ca 0.06 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1obu h LEU 20 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1obu h LEU 20 CO -0.15 0.94 -0.04 -0.25 0.09 0.00 0.00 178.44 179.03 1obu h TRP 21 N 0.88 0.65 -0.87 1.13 2.91 -0.33 0.21 115.95 120.53 1obu h TRP 21 Ca 0.17 -0.13 0.02 0.00 1.13 0.00 0.00 58.89 60.08 1obu h TRP 21 Cb 0.45 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.89 1obu h TRP 21 CO 0.03 0.74 0.57 0.00 -1.03 0.00 0.00 178.44 178.75 1obu h ALA 22 N 0.82 1.40 -0.17 2.65 0.00 -1.09 0.09 119.26 122.97 1obu h ALA 22 Ca 0.09 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1obu h ALA 22 Cb 0.50 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1obu h ALA 22 CO 0.02 0.54 -0.74 0.93 0.00 0.00 0.00 179.25 180.00 1obu h GLU 23 N 1.15 0.80 0.00 0.00 5.08 -0.97 -3.35 114.58 117.29 1obu h GLU 23 Ca 0.33 -0.63 -0.18 0.00 -1.00 0.00 0.00 59.36 57.88 1obu h GLU 23 Cb -0.09 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1obu h GLU 23 CO -0.08 1.24 -1.22 1.96 -1.00 0.00 0.00 179.01 179.91 1obu h GLN 24 N 0.56 0.00 -0.91 2.33 4.20 -0.38 -3.40 115.11 117.52 1obu h GLN 24 Ca -0.04 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.82 1obu h GLN 24 Cb 1.37 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.05 1obu h GLN 24 CO 0.15 0.45 0.50 1.15 -0.67 0.00 0.00 178.83 180.42 1obu h THR 25 N 0.00 0.74 0.00 -0.54 2.02 -1.11 -2.54 112.91 111.48 1obu h THR 25 Ca -0.13 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1obu h THR 25 Cb 1.63 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1obu h THR 25 CO 0.07 0.13 0.00 -2.65 0.37 0.00 0.00 175.52 173.43 1obu n PRO 26 N -4.82 0.14 -0.53 6.66 -0.02 -1.26 -3.81 135.00 131.36 1obu n PRO 26 Ca 0.19 0.15 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1obu n PRO 26 Cb 0.46 -1.68 0.35 0.00 -0.02 0.00 0.00 33.50 32.62 1obu n PRO 26 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1obu n ASN 27 N -1.93 4.51 -0.21 2.55 3.02 -0.96 -4.74 115.26 117.51 1obu n ASN 27 Ca 0.06 -2.27 -0.00 0.00 -0.03 0.00 0.00 54.58 52.33 1obu n ASN 27 Cb 0.37 -0.55 0.11 0.00 -0.61 0.00 0.00 39.78 39.09 1obu n ASN 27 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1obu h ARG 28 N 4.26 0.42 -0.37 3.52 2.47 -1.65 0.30 114.38 123.32 1obu h ARG 28 Ca 0.00 -0.03 0.09 0.00 -1.26 0.00 0.00 59.98 58.78 1obu h ARG 28 Cb 1.29 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1obu h ARG 28 CO 0.15 0.28 0.26 -0.91 0.56 0.00 0.00 179.97 180.30 1obu h ASN 29 N 0.43 0.09 1.63 7.04 2.35 -1.91 0.78 115.58 125.99 1obu h ASN 29 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1obu h ASN 29 Cb 0.36 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1obu h ASN 29 CO -0.29 0.06 0.00 0.28 -1.65 0.00 0.00 177.43 175.82 1obu h SER 30 N 0.10 0.00 1.45 5.81 0.02 -1.30 -2.94 113.55 116.69 1obu h SER 30 Ca 0.17 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1obu h SER 30 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1obu h SER 30 CO -0.02 0.00 -0.34 0.22 -1.14 0.00 0.00 176.83 175.55 1obu h TYR 31 N 0.00 0.00 -2.85 3.45 3.20 -0.71 -3.46 116.97 116.60 1obu h TYR 31 Ca 0.00 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.55 1obu h TYR 31 Cb 0.81 0.00 0.17 0.00 1.54 0.00 0.00 36.73 39.26 1obu h TYR 31 CO 0.00 0.34 -0.02 0.00 -1.64 0.00 0.00 178.16 176.84 1obu n ALA 32 N -2.20 -3.61 0.00 1.82 0.00 -1.11 -4.88 120.51 110.52 1obu n ALA 32 Ca 0.02 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.13 1obu n ALA 32 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1obu n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1obu n GLY 33 N -4.21 -1.28 3.77 0.00 0.00 -0.23 -4.92 105.19 98.32 1obu n GLY 33 Ca 0.12 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1obu n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obu s VAL 34 N 0.00 5.42 -0.04 1.61 1.01 -1.26 0.33 120.40 127.47 1obu s VAL 34 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1obu s VAL 34 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1obu s VAL 34 CO 0.00 0.49 -0.13 0.26 0.00 0.00 0.00 175.10 175.72 1obu s TRP 35 N -0.04 1.37 -0.08 5.22 0.52 0.00 -4.67 118.94 121.26 1obu s TRP 35 Ca 0.11 -0.39 -0.08 0.00 0.02 0.00 0.00 56.10 55.76 1obu s TRP 35 Cb -0.12 -0.95 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 1obu s TRP 35 CO 0.00 -0.15 0.20 0.71 0.02 0.00 0.00 176.95 177.73 1obu s TYR 36 N 0.19 3.62 -0.43 -1.98 1.51 0.12 -0.56 117.35 119.82 1obu s TYR 36 Ca -0.05 0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 56.32 1obu s TYR 36 Cb -0.11 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1obu s TYR 36 CO 0.02 0.71 1.20 -1.14 -1.11 0.00 0.00 175.55 175.22 1obu s GLN 37 N -1.15 3.75 -0.00 -0.62 0.74 -0.70 -1.09 119.66 120.58 1obu s GLN 37 Ca 0.18 0.75 -0.18 0.00 0.05 0.00 0.00 55.36 56.16 1obu s GLN 37 Cb -0.13 -3.91 -0.34 0.00 1.10 0.00 0.00 33.01 29.73 1obu s GLN 37 CO 0.07 -1.34 0.94 0.35 -0.55 0.00 0.00 175.29 174.77 1obu h PHE 38 N 9.39 0.81 -2.57 1.67 3.57 -0.60 -3.42 116.94 125.79 1obu h PHE 38 Ca -0.24 -0.59 -0.04 0.00 3.53 0.00 0.00 57.97 60.63 1obu h PHE 38 Cb 1.07 -0.03 -0.15 0.00 2.79 0.00 0.00 35.95 39.63 1obu h PHE 38 CO 0.95 1.47 0.18 0.00 -2.23 0.00 0.00 178.31 178.68 1obu s ALA 39 N -2.53 -1.62 0.10 2.41 0.00 -1.05 -1.18 121.76 117.87 1obu s ALA 39 Ca -0.11 0.83 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 1obu s ALA 39 Cb 0.03 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1obu s ALA 39 CO 0.90 -0.57 0.23 -0.48 0.00 0.00 0.00 175.76 175.84 1obu s LEU 40 N -2.02 1.21 0.40 0.00 2.34 -0.84 -0.71 118.68 119.06 1obu s LEU 40 Ca -0.05 -0.58 -0.22 0.00 0.06 0.00 0.00 54.13 53.34 1obu s LEU 40 Cb -0.01 1.20 -0.11 0.00 -0.56 0.00 0.00 46.19 46.72 1obu s LEU 40 CO -0.02 -0.76 0.94 0.42 -1.06 0.00 0.00 176.35 175.88 1obu s THR 41 N -3.85 4.34 -0.44 5.48 -4.23 -0.73 -1.05 115.64 115.16 1obu s THR 41 Ca 0.05 1.58 -0.41 0.00 -1.18 0.00 0.00 61.69 61.72 1obu s THR 41 Cb 0.04 -3.72 -0.18 0.00 1.34 0.00 0.00 72.50 69.99 1obu s THR 41 CO -0.11 -0.19 1.42 -3.20 -0.54 0.00 0.00 174.62 172.00 1obu n ASN 42 N -0.30 1.06 -3.59 3.99 5.15 -1.25 -4.69 115.26 115.64 1obu n ASN 42 Ca 0.05 1.04 -0.29 0.00 -0.60 0.00 0.00 54.58 54.79 1obu n ASN 42 Cb 0.53 -0.78 -0.15 0.00 -0.53 0.00 0.00 39.78 38.85 1obu n ASN 42 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1obu s ASN 43 N 2.70 3.49 0.00 1.20 3.84 -1.26 -4.82 114.94 120.09 1obu s ASN 43 Ca 0.93 -1.27 0.23 0.00 0.21 0.00 0.00 52.86 52.96 1obu s ASN 43 Cb -1.33 -0.43 1.38 0.00 -0.55 0.00 0.00 41.25 40.32 1obu s ASN 43 CO 0.72 -0.42 1.75 -0.81 -2.79 0.00 0.00 177.10 175.55 1obu n PRO 44 N 5.18 0.72 -0.00 0.43 -0.04 -1.26 -3.37 135.00 136.66 1obu n PRO 44 Ca -0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1obu n PRO 44 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 1obu n PRO 44 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1obu n TYR 45 N -1.00 0.00 -2.66 0.54 4.01 -1.26 -4.93 117.16 111.85 1obu n TYR 45 Ca 0.17 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.48 1obu n TYR 45 Cb 0.08 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 38.90 1obu n TYR 45 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1obu s GLN 46 N -2.90 3.97 0.11 -0.72 2.00 -1.22 -4.91 119.66 115.99 1obu s GLN 46 Ca 0.00 0.90 0.25 0.00 -2.00 0.00 0.00 55.36 54.51 1obu s GLN 46 Cb 0.12 -3.78 0.52 0.00 0.80 0.00 0.00 33.01 30.68 1obu s GLN 46 CO 0.72 -0.99 1.46 1.28 -0.50 0.00 0.00 175.29 177.26 1obu n LEU 47 N 7.01 0.63 -4.61 3.68 4.77 -1.26 -4.76 117.00 122.46 1obu n LEU 47 Ca 0.11 0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 56.00 1obu n LEU 47 Cb 0.48 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1obu n LEU 47 CO 0.61 -0.04 -0.21 -0.63 -1.33 0.00 0.00 177.39 175.79 1obu s ILE 48 N -3.11 5.08 -0.18 -0.08 1.01 -1.26 -3.39 121.20 119.26 1obu s ILE 48 Ca 0.08 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 1obu s ILE 48 Cb 0.14 -3.36 -0.21 0.00 0.01 0.00 0.00 42.46 39.03 1obu s ILE 48 CO 0.68 0.35 0.13 1.21 0.00 0.00 0.00 174.94 177.31 1obu n GLU 49 N 4.36 0.69 -4.30 2.79 2.13 -0.15 -4.93 120.64 121.23 1obu n GLU 49 Ca -0.15 0.29 -0.16 0.00 0.66 0.00 0.00 57.16 57.80 1obu n GLU 49 Cb 0.52 -1.65 -0.10 0.00 0.27 0.00 0.00 31.44 30.48 1obu n GLU 49 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1obu s LYS 50 N -2.51 1.20 -1.49 5.31 1.02 -0.96 -4.64 119.74 117.68 1obu s LYS 50 Ca -0.28 -1.55 -0.03 0.00 0.02 0.00 0.00 55.97 54.13 1obu s LYS 50 Cb 0.08 -0.75 0.01 0.00 -0.52 0.00 0.00 37.83 36.65 1obu s LYS 50 CO 0.67 0.06 0.30 0.00 -0.92 0.00 0.00 175.35 175.46 1obu s VAL 52 N -3.00 3.73 -0.13 0.00 1.01 -1.26 -4.28 120.40 116.47 1obu s VAL 52 Ca 0.18 0.95 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 1obu s VAL 52 Cb -0.08 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1obu s VAL 52 CO 0.22 -0.06 -0.05 -0.60 0.00 0.00 0.00 175.10 174.60 1obu s ARG 53 N 3.49 1.33 -0.22 2.72 3.52 0.51 -1.72 118.95 128.58 1obu s ARG 53 Ca 0.67 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.94 1obu s ARG 53 Cb -0.31 -1.68 0.00 0.00 -1.56 0.00 0.00 34.95 31.41 1obu s ARG 53 CO 0.26 -0.35 -0.07 -0.80 -0.81 0.00 0.00 175.30 173.53 1obu s ASN 54 N 1.73 4.09 -0.29 -2.12 0.01 0.28 -1.32 114.94 117.31 1obu s ASN 54 Ca 0.03 -0.55 -0.10 0.00 -0.71 0.00 0.00 52.86 51.54 1obu s ASN 54 Cb -0.14 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.83 1obu s ASN 54 CO -0.08 -0.04 0.15 -0.70 -1.51 0.00 0.00 177.10 174.92 1obu s GLU 55 N 1.41 3.54 -0.20 -0.60 2.12 -0.16 -0.82 118.70 124.00 1obu s GLU 55 Ca 0.04 -0.58 -0.05 0.00 0.36 0.00 0.00 54.97 54.74 1obu s GLU 55 Cb -0.15 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1obu s GLU 55 CO -0.05 -0.32 0.01 0.71 -0.54 0.00 0.00 175.26 175.07 1obu s TYR 56 N 1.65 3.06 -0.05 5.30 1.51 0.15 -1.10 117.35 127.88 1obu s TYR 56 Ca 0.06 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1obu s TYR 56 Cb -0.16 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1obu s TYR 56 CO 0.07 -0.19 -0.13 -1.12 -1.11 0.00 0.00 175.55 173.07 1obu s SER 57 N 0.94 4.14 -0.15 2.29 0.01 -0.05 -1.07 113.70 119.81 1obu s SER 57 Ca 0.02 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1obu s SER 57 Cb -0.14 -0.91 -0.00 0.00 0.21 0.00 0.00 66.02 65.18 1obu s SER 57 CO 0.02 0.35 -0.15 0.12 0.41 0.00 0.00 173.24 173.98 1obu s PHE 58 N -0.75 2.77 -1.02 2.43 5.36 -1.26 -0.03 117.98 125.49 1obu s PHE 58 Ca 0.12 -0.99 0.15 0.00 -0.96 0.00 0.00 56.93 55.24 1obu s PHE 58 Cb -0.11 -1.87 0.47 0.00 -0.34 0.00 0.00 43.02 41.17 1obu s PHE 58 CO 0.01 -0.44 1.40 -0.40 -1.46 0.00 0.00 175.22 174.32 1obu n ASP 59 N 3.97 3.59 0.00 6.13 5.68 0.07 -4.91 116.55 131.08 1obu n ASP 59 Ca -0.19 -2.24 0.00 0.00 -0.50 0.00 0.00 54.79 51.86 1obu n ASP 59 Cb 0.52 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1obu n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obu n GLY 60 N 0.65 3.15 0.08 6.12 0.00 -1.26 -4.72 105.19 109.21 1obu n GLY 60 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1obu n GLY 60 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1obu n LYS 61 N -1.18 0.62 -3.43 1.61 2.85 -1.26 -5.06 118.16 112.30 1obu n LYS 61 Ca 0.00 0.08 -0.11 0.00 -1.05 0.00 0.00 58.31 57.23 1obu n LYS 61 Cb 0.00 -1.33 -0.02 0.00 -0.65 0.00 0.00 35.03 33.04 1obu n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1obu n GLN 62 N -2.90 0.62 -4.44 -1.58 10.64 -1.26 -4.66 117.38 113.79 1obu n GLN 62 Ca -0.28 -2.14 -0.34 0.00 -1.83 0.00 0.00 57.00 52.41 1obu n GLN 62 Cb 0.82 2.15 -0.11 0.00 -0.86 0.00 0.00 30.24 32.25 1obu n GLN 62 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1obu s PHE 63 N -3.41 3.07 -0.14 2.61 0.40 -0.32 -0.75 117.98 119.44 1obu s PHE 63 Ca 0.21 0.02 -0.07 0.00 -0.60 0.00 0.00 56.93 56.49 1obu s PHE 63 Cb -0.01 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 1obu s PHE 63 CO 0.15 0.30 0.13 0.08 0.70 0.00 0.00 175.22 176.57 1obu s VAL 64 N -0.51 5.38 -0.09 -0.44 1.01 0.96 -1.56 120.40 125.14 1obu s VAL 64 Ca 0.08 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.27 1obu s VAL 64 Cb -0.12 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1obu s VAL 64 CO 0.02 0.57 -0.22 -0.63 0.00 0.00 0.00 175.10 174.84 1obu s ILE 65 N -0.61 2.27 -0.27 2.22 1.01 0.58 -0.87 121.20 125.53 1obu s ILE 65 Ca 0.13 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1obu s ILE 65 Cb -0.12 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.52 1obu s ILE 65 CO 0.02 0.56 -0.04 -1.61 0.00 0.00 0.00 174.94 173.87 1obu s GLU 66 N 0.17 2.69 -0.15 2.79 2.02 -0.25 -0.97 118.70 125.00 1obu s GLU 66 Ca -0.12 -1.08 -0.05 0.00 0.02 0.00 0.00 54.97 53.74 1obu s GLU 66 Cb -0.16 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 1obu s GLU 66 CO 0.07 -0.48 0.03 -1.12 0.02 0.00 0.00 175.26 173.78 1obu s SER 67 N 1.30 5.42 0.06 -0.19 0.01 0.54 -0.99 113.70 119.85 1obu s SER 67 Ca -0.02 0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.32 1obu s SER 67 Cb -0.18 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1obu s SER 67 CO -0.03 0.24 -0.04 0.42 0.41 0.00 0.00 173.24 174.24 1obu s THR 68 N -0.05 0.32 -4.44 1.44 -4.23 -0.43 -0.85 115.64 107.39 1obu s THR 68 Ca 0.05 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1obu s THR 68 Cb -0.12 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.25 1obu s THR 68 CO 0.01 -0.94 0.00 0.61 -0.54 0.00 0.00 174.62 173.77 1obu n GLY 69 N 0.18 -1.09 3.67 3.99 0.00 -1.03 -0.37 105.19 110.55 1obu n GLY 69 Ca -0.14 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 1obu n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obu s ILE 70 N -3.00 5.31 0.93 -0.61 -1.09 -0.77 -1.32 121.20 120.65 1obu s ILE 70 Ca 0.00 0.37 -0.12 0.00 -2.23 0.00 0.00 60.65 58.67 1obu s ILE 70 Cb 0.00 -3.58 0.15 0.00 -1.58 0.00 0.00 42.46 37.45 1obu s ILE 70 CO 0.00 0.32 1.13 0.00 -1.23 0.00 0.00 174.94 175.16 1obu s ALA 71 N 1.07 1.60 0.65 9.38 0.00 0.12 -0.98 121.76 133.61 1obu s ALA 71 Ca 0.12 -0.52 0.38 0.00 0.00 0.00 0.00 51.96 51.94 1obu s ALA 71 Cb -0.14 -3.04 2.12 0.00 0.00 0.00 0.00 23.12 22.06 1obu s ALA 71 CO 0.05 -2.42 2.24 1.88 0.00 0.00 0.00 175.76 177.52 1obu h TYR 72 N -1.60 0.00 -0.30 0.00 -1.99 -1.87 -1.34 116.97 109.88 1obu h TYR 72 Ca -0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.22 1obu h TYR 72 Cb 1.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.06 1obu h TYR 72 CO 0.23 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.99 1obu n ASP 73 N -3.22 2.31 0.00 3.88 5.68 -1.26 -4.92 116.55 119.02 1obu n ASP 73 Ca -0.02 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1obu n ASP 73 Cb 0.16 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1obu n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obu n GLY 74 N 1.25 0.76 3.98 6.12 0.00 -0.50 -5.04 105.19 111.76 1obu n GLY 74 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1obu n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1obu s ASN 75 N -3.00 5.64 0.39 1.61 0.01 -1.26 -4.78 114.94 113.55 1obu s ASN 75 Ca 0.00 -0.06 -0.25 0.00 -0.71 0.00 0.00 52.86 51.84 1obu s ASN 75 Cb 0.00 -1.06 -0.09 0.00 0.41 0.00 0.00 41.25 40.51 1obu s ASN 75 CO 0.00 -0.80 1.08 -0.76 -1.51 0.00 0.00 177.10 175.11 1obu s LEU 76 N -4.50 4.20 -0.02 0.60 1.43 -1.26 0.12 118.68 119.25 1obu s LEU 76 Ca 0.52 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.70 1obu s LEU 76 Cb -0.10 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.04 1obu s LEU 76 CO 0.36 -0.50 0.13 -0.22 0.23 0.00 0.00 176.35 176.34 1obu s LEU 77 N -2.48 1.56 -0.06 1.79 2.96 -0.43 -4.82 118.68 117.20 1obu s LEU 77 Ca 0.56 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1obu s LEU 77 Cb -0.25 0.58 0.01 0.00 0.50 0.00 0.00 46.19 47.02 1obu s LEU 77 CO 0.32 -0.26 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.18 1obu s LYS 78 N -0.91 1.92 0.01 1.98 2.20 -1.26 -2.45 119.74 121.23 1obu s LYS 78 Ca -0.10 -0.53 0.07 0.00 -0.36 0.00 0.00 55.97 55.04 1obu s LYS 78 Cb -0.06 -1.57 -0.02 0.00 -1.51 0.00 0.00 37.83 34.67 1obu s LYS 78 CO 0.01 0.10 -0.20 1.03 -0.36 0.00 0.00 175.35 175.93 1obu s ARG 79 N 0.45 1.51 -0.21 4.03 0.52 -0.03 -5.00 118.95 120.22 1obu s ARG 79 Ca -0.13 -0.80 -0.11 0.00 -0.52 0.00 0.00 55.73 54.18 1obu s ARG 79 Cb -0.15 -1.52 -0.05 0.00 0.52 0.00 0.00 34.95 33.75 1obu s ARG 79 CO 0.04 0.41 0.17 -0.80 0.02 0.00 0.00 175.30 175.14 1obu s ASN 80 N -0.75 6.22 0.39 0.23 0.01 -1.26 -0.34 114.94 119.44 1obu s ASN 80 Ca 0.07 0.24 0.04 0.00 -0.71 0.00 0.00 52.86 52.50 1obu s ASN 80 Cb -0.08 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 1obu s ASN 80 CO 0.00 0.12 0.15 -0.83 -1.51 0.00 0.00 177.10 175.03 1obu s GLY 81 N 0.64 2.52 0.00 0.66 0.00 -0.14 -1.80 107.32 109.20 1obu s GLY 81 Ca 0.09 -1.40 -0.09 0.00 0.00 0.00 0.00 44.72 43.33 1obu s GLY 81 CO 0.01 -1.77 0.18 0.54 0.00 0.00 0.00 173.10 172.07 1obu s LYS 82 N -3.69 0.55 -0.12 2.90 1.02 0.08 -0.30 119.74 120.17 1obu s LYS 82 Ca 0.27 -0.39 -0.01 0.00 0.02 0.00 0.00 55.97 55.86 1obu s LYS 82 Cb 0.03 0.23 0.03 0.00 -0.52 0.00 0.00 37.83 37.60 1obu s LYS 82 CO 0.16 -0.14 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.24 1obu s LEU 83 N -1.47 1.09 0.04 3.17 2.96 -0.60 -1.24 118.68 122.63 1obu s LEU 83 Ca -0.13 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1obu s LEU 83 Cb -0.06 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 1obu s LEU 83 CO 0.01 -0.17 0.04 -0.72 -1.32 0.00 0.00 176.35 174.19 1obu s TYR 84 N 1.79 0.31 0.42 5.38 -0.85 -0.82 -1.17 117.35 122.41 1obu s TYR 84 Ca 0.04 -0.71 -0.26 0.00 -0.52 0.00 0.00 57.07 55.62 1obu s TYR 84 Cb -0.13 -0.23 -0.09 0.00 0.38 0.00 0.00 41.96 41.88 1obu s TYR 84 CO -0.07 -0.36 1.40 -2.30 -1.52 0.00 0.00 175.55 172.70 1obu n PRO 85 N 0.61 2.25 -1.60 -3.49 -0.02 -1.26 -0.55 135.00 130.94 1obu n PRO 85 Ca -0.18 0.80 -0.50 0.00 -2.02 0.00 0.00 63.50 61.60 1obu n PRO 85 Cb 0.59 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 1obu n PRO 85 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1obu n ASN 86 N 0.08 1.77 0.01 2.55 2.85 0.18 -4.61 115.26 118.10 1obu n ASN 86 Ca 0.05 1.12 0.06 0.00 -0.11 0.00 0.00 54.58 55.70 1obu n ASN 86 Cb 0.40 -1.24 0.28 0.00 1.24 0.00 0.00 39.78 40.47 1obu n ASN 86 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1obu n PRO 87 N 2.34 0.02 -0.04 1.20 -0.02 -1.26 -1.34 135.00 135.90 1obu n PRO 87 Ca 0.17 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1obu n PRO 87 Cb 0.23 -1.53 0.36 0.00 -0.02 0.00 0.00 33.50 32.53 1obu n PRO 87 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1obu n PHE 88 N -1.57 0.10 -0.59 6.00 3.72 -1.26 -4.95 117.46 118.91 1obu n PHE 88 Ca 0.03 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1obu n PHE 88 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1obu n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1obu n GLY 89 N 1.24 0.77 3.77 1.37 0.00 -0.45 -5.03 105.19 106.85 1obu n GLY 89 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1obu n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obu s GLU 90 N -0.41 4.00 -0.77 1.61 2.02 -1.26 -4.87 118.70 119.02 1obu s GLU 90 Ca 0.00 2.02 -0.06 0.00 0.02 0.00 0.00 54.97 56.95 1obu s GLU 90 Cb 0.00 -2.72 -0.08 0.00 0.10 0.00 0.00 34.13 31.43 1obu s GLU 90 CO 0.00 -0.42 2.26 -0.35 0.02 0.00 0.00 175.26 176.77 1obu n PRO 91 N 0.11 2.04 -3.85 0.39 -0.04 -1.26 -4.22 135.00 128.16 1obu n PRO 91 Ca 0.04 -1.33 -0.09 0.00 -0.04 0.00 0.00 63.50 62.07 1obu n PRO 91 Cb 0.45 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.52 1obu n PRO 91 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1obu s HIS 92 N 2.93 0.11 0.29 0.54 -3.43 -1.26 -4.70 115.29 109.77 1obu s HIS 92 Ca 0.43 -0.47 0.05 0.00 -0.80 0.00 0.00 55.06 54.26 1obu s HIS 92 Cb 0.13 0.25 -0.02 0.00 -1.43 0.00 0.00 32.58 31.51 1obu s HIS 92 CO -0.03 -0.90 0.43 -0.51 -2.00 0.00 0.00 174.74 171.73 1obu s LEU 93 N -2.93 4.15 -0.14 5.38 1.43 -1.14 -0.65 118.68 124.79 1obu s LEU 93 Ca 0.14 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1obu s LEU 93 Cb -0.00 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1obu s LEU 93 CO 0.01 -0.23 -0.03 -0.44 0.23 0.00 0.00 176.35 175.89 1obu s SER 94 N -4.05 4.85 -0.24 2.29 0.01 0.29 -1.00 113.70 115.86 1obu s SER 94 Ca 0.38 -0.07 -0.10 0.00 1.31 0.00 0.00 55.95 57.47 1obu s SER 94 Cb -0.09 -1.67 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 1obu s SER 94 CO 0.31 0.22 0.14 -0.51 0.41 0.00 0.00 173.24 173.81 1obu s ILE 95 N 0.04 5.20 -0.05 1.44 1.10 -0.09 -1.95 121.20 126.88 1obu s ILE 95 Ca 0.00 0.12 0.02 0.00 -0.51 0.00 0.00 60.65 60.28 1obu s ILE 95 Cb -0.13 -3.42 0.02 0.00 0.15 0.00 0.00 42.46 39.08 1obu s ILE 95 CO 0.03 0.36 -0.08 -0.62 -2.11 0.00 0.00 174.94 172.51 1obu s ASP 96 N 1.05 1.30 0.04 4.50 -1.08 -0.37 -0.89 116.67 121.21 1obu s ASP 96 Ca 0.07 -0.20 0.09 0.00 -0.52 0.00 0.00 52.55 51.99 1obu s ASP 96 Cb -0.14 -0.61 -0.03 0.00 -1.46 0.00 0.00 42.92 40.69 1obu s ASP 96 CO 0.04 -0.02 -0.25 -0.31 0.52 0.00 0.00 175.17 175.15 1obu s TYR 97 N 0.82 2.37 0.14 -5.34 1.51 -1.19 -0.74 117.35 114.92 1obu s TYR 97 Ca -0.12 -0.38 -0.33 0.00 -1.01 0.00 0.00 57.07 55.22 1obu s TYR 97 Cb -0.15 -1.41 -0.12 0.00 -0.11 0.00 0.00 41.96 40.17 1obu s TYR 97 CO 0.01 0.14 1.71 -1.91 -1.11 0.00 0.00 175.55 174.39 1obu n GLU 98 N 1.77 2.48 -2.51 -0.62 2.13 -0.74 -1.14 120.64 122.00 1obu n GLU 98 Ca -0.17 0.90 -0.17 0.00 0.66 0.00 0.00 57.16 58.38 1obu n GLU 98 Cb 0.52 -2.72 0.01 0.00 0.27 0.00 0.00 31.44 29.51 1obu n GLU 98 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1obu n ASN 99 N 4.35 -5.05 0.00 4.31 5.03 -1.26 -4.90 115.26 117.74 1obu n ASN 99 Ca 0.17 -0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1obu n ASN 99 Cb 0.32 -4.06 0.00 0.00 -1.02 0.00 0.00 39.78 35.02 1obu n ASN 99 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1obu n SER 100 N -1.37 1.06 -3.24 6.41 2.88 -0.29 -5.18 113.62 113.89 1obu n SER 100 Ca -0.16 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.18 1obu n SER 100 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 1obu n SER 100 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1obu n PHE 101 N 0.00 -0.42 -4.81 0.66 1.16 -1.25 -4.89 117.46 107.90 1obu n PHE 101 Ca 0.00 -2.49 -0.30 0.00 -1.87 0.00 0.00 57.45 52.79 1obu n PHE 101 Cb 0.00 0.17 -0.14 0.00 -1.61 0.00 0.00 39.48 37.90 1obu n PHE 101 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1obu s ALA 102 N -3.15 2.39 0.05 1.98 0.00 -1.26 -3.18 121.76 118.59 1obu s ALA 102 Ca 0.30 -1.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1obu s ALA 102 Cb 0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1obu s ALA 102 CO 0.21 0.55 -0.04 0.00 0.00 0.00 0.00 175.76 176.48 1obu s ALA 103 N -0.85 0.51 0.37 0.00 0.00 -0.07 -4.96 121.76 116.76 1obu s ALA 103 Ca 0.13 -1.08 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 1obu s ALA 103 Cb -0.10 0.21 -0.09 0.00 0.00 0.00 0.00 23.12 23.14 1obu s ALA 103 CO 0.03 -0.28 1.21 -1.25 0.00 0.00 0.00 175.76 175.47 1obu s PRO 104 N -3.25 4.18 -0.05 0.00 0.04 -1.26 -0.92 135.00 133.74 1obu s PRO 104 Ca 0.02 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1obu s PRO 104 Cb 0.03 -2.84 0.02 0.00 0.04 0.00 0.00 34.50 31.75 1obu s PRO 104 CO -0.07 -0.25 -0.02 -1.17 0.04 0.00 0.00 177.00 175.53 1obu s LEU 105 N -2.19 1.03 -0.07 -3.56 1.98 -0.17 -4.43 118.68 111.27 1obu s LEU 105 Ca 0.54 -0.10 0.03 0.00 -2.89 0.00 0.00 54.13 51.70 1obu s LEU 105 Cb -0.34 -0.43 -0.02 0.00 0.66 0.00 0.00 46.19 46.06 1obu s LEU 105 CO 0.44 -0.11 -0.14 -0.69 -1.89 0.00 0.00 176.35 173.95 1obu s VAL 106 N 1.34 3.07 -0.60 1.68 1.01 0.14 -2.89 120.40 124.15 1obu s VAL 106 Ca -0.05 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1obu s VAL 106 Cb -0.13 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 34.13 1obu s VAL 106 CO -0.02 0.58 0.71 -0.63 0.00 0.00 0.00 175.10 175.73 1obu s ILE 107 N -0.47 4.82 0.36 2.22 1.01 -1.26 -1.19 121.20 126.70 1obu s ILE 107 Ca 0.06 -1.01 0.19 0.00 0.00 0.00 0.00 60.65 59.89 1obu s ILE 107 Cb -0.12 -4.50 0.18 0.00 0.01 0.00 0.00 42.46 38.03 1obu s ILE 107 CO 0.02 -1.14 1.92 -0.07 0.00 0.00 0.00 174.94 175.67 1obu h LEU 108 N 9.98 0.00 -7.00 2.97 3.38 -1.23 -3.46 115.31 119.96 1obu h LEU 108 Ca -0.29 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.80 1obu h LEU 108 Cb 1.09 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.55 1obu h LEU 108 CO 1.10 0.26 0.57 -0.70 0.09 0.00 0.00 178.44 179.76 1obu s GLU 109 N -4.17 0.32 0.04 1.13 2.12 -1.21 -5.00 118.70 111.93 1obu s GLU 109 Ca -0.02 0.43 -0.14 0.00 0.36 0.00 0.00 54.97 55.60 1obu s GLU 109 Cb 0.14 0.13 0.02 0.00 0.26 0.00 0.00 34.13 34.68 1obu s GLU 109 CO 0.67 -0.05 0.31 -0.08 -0.54 0.00 0.00 175.26 175.57 1obu s THR 110 N 0.49 0.08 -1.02 -1.70 -1.32 -1.26 -1.18 115.64 109.73 1obu s THR 110 Ca 0.01 -0.68 0.16 0.00 -1.21 0.00 0.00 61.69 59.97 1obu s THR 110 Cb -0.04 -0.94 0.56 0.00 -1.51 0.00 0.00 72.50 70.57 1obu s THR 110 CO -0.11 -0.37 1.48 -0.90 -2.21 0.00 0.00 174.62 172.51 1obu n ASP 111 N 0.57 4.00 0.00 8.08 5.75 -0.98 -5.00 116.55 128.97 1obu n ASP 111 Ca -0.19 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.24 1obu n ASP 111 Cb 0.59 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1obu n ASP 111 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1obu n TYR 112 N 0.75 0.00 0.10 2.11 4.01 -1.26 -4.42 117.16 118.46 1obu n TYR 112 Ca 0.21 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.03 1obu n TYR 112 Cb 0.72 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.63 1obu n TYR 112 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1obu n SER 113 N 0.15 1.00 -0.03 7.72 3.41 -1.26 -4.77 113.62 119.84 1obu n SER 113 Ca 0.00 -0.12 -0.05 0.00 -0.26 0.00 0.00 58.87 58.44 1obu n SER 113 Cb 0.00 1.69 -0.02 0.00 -0.26 0.00 0.00 64.21 65.62 1obu n SER 113 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1obu n ASN 114 N -2.01 0.88 -4.00 4.04 3.02 -1.26 -4.76 115.26 111.17 1obu n ASN 114 Ca -0.02 0.05 -0.09 0.00 -0.03 0.00 0.00 54.58 54.49 1obu n ASN 114 Cb 0.43 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.37 1obu n ASN 114 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1obu s TYR 115 N -2.10 0.44 -0.18 3.10 1.13 -1.26 -1.52 117.35 116.96 1obu s TYR 115 Ca -0.07 -0.87 -0.15 0.00 -1.41 0.00 0.00 57.07 54.56 1obu s TYR 115 Cb 0.03 -0.23 0.05 0.00 -1.10 0.00 0.00 41.96 40.71 1obu s TYR 115 CO 0.10 -0.53 0.47 0.00 -2.51 0.00 0.00 175.55 173.07 1obu s ALA 116 N -3.94 -1.17 -0.18 9.51 0.00 -0.59 -2.31 121.76 123.09 1obu s ALA 116 Ca 0.12 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1obu s ALA 116 Cb 0.06 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.36 1obu s ALA 116 CO -0.06 -0.24 -0.16 0.00 0.00 0.00 0.00 175.76 175.31 1obu s LEU 118 N 1.14 2.43 -0.20 0.00 1.43 -0.45 -0.64 118.68 122.40 1obu s LEU 118 Ca 0.01 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1obu s LEU 118 Cb -0.14 -0.98 0.06 0.00 0.03 0.00 0.00 46.19 45.16 1obu s LEU 118 CO -0.06 0.04 0.48 -0.47 0.23 0.00 0.00 176.35 176.57 1obu s TYR 119 N -1.84 -0.69 -0.01 0.29 5.04 -0.33 -1.58 117.35 118.24 1obu s TYR 119 Ca 0.17 1.47 0.02 0.00 -2.44 0.00 0.00 57.07 56.29 1obu s TYR 119 Cb -0.07 0.33 -0.00 0.00 0.35 0.00 0.00 41.96 42.56 1obu s TYR 119 CO 0.08 -0.36 -0.08 0.45 -1.34 0.00 0.00 175.55 174.30 1obu s SER 120 N 1.22 0.92 -0.02 4.32 0.15 -0.15 -0.68 113.70 119.46 1obu s SER 120 Ca -0.08 -0.14 -0.01 0.00 0.70 0.00 0.00 55.95 56.42 1obu s SER 120 Cb -0.07 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.11 1obu s SER 120 CO -0.11 0.08 0.04 0.00 1.20 0.00 0.00 173.24 174.45 1obu s ILE 122 N 0.16 1.15 0.14 0.00 1.10 0.02 -4.84 121.20 118.93 1obu s ILE 122 Ca -0.01 -0.40 -0.30 0.00 -0.51 0.00 0.00 60.65 59.43 1obu s ILE 122 Cb -0.02 -1.12 -0.07 0.00 0.15 0.00 0.00 42.46 41.40 1obu s ILE 122 CO -0.00 0.38 1.08 -1.81 -2.11 0.00 0.00 174.94 172.48 1obu s ASP 123 N 1.41 7.29 0.54 4.50 1.01 -1.26 -0.79 116.67 129.37 1obu s ASP 123 Ca 0.00 2.00 0.03 0.00 0.71 0.00 0.00 52.55 55.29 1obu s ASP 123 Cb -0.13 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.24 1obu s ASP 123 CO -0.06 -0.23 0.75 -0.31 0.21 0.00 0.00 175.17 175.53 1obu s TYR 124 N 0.06 2.65 -1.57 4.23 2.02 -0.46 -4.97 117.35 119.31 1obu s TYR 124 Ca 0.50 -0.16 0.30 0.00 -0.37 0.00 0.00 57.07 57.35 1obu s TYR 124 Cb -0.28 -2.67 1.57 0.00 -0.40 0.00 0.00 41.96 40.19 1obu s TYR 124 CO 0.33 -0.87 2.07 0.27 -1.57 0.00 0.00 175.55 175.78 1obu n ASN 125 N -2.28 0.05 -1.55 2.29 0.23 -1.26 -4.26 115.26 108.48 1obu n ASN 125 Ca 0.09 -0.36 -0.14 0.00 -0.53 0.00 0.00 54.58 53.64 1obu n ASN 125 Cb 0.60 -0.21 0.13 0.00 -2.08 0.00 0.00 39.78 38.22 1obu n ASN 125 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1obu n PHE 126 N -1.19 1.82 -1.20 -2.53 1.16 -1.26 -4.97 117.46 109.29 1obu n PHE 126 Ca 0.16 -2.00 -0.02 0.00 -1.87 0.00 0.00 57.45 53.72 1obu n PHE 126 Cb 0.22 -0.56 -0.01 0.00 -1.61 0.00 0.00 39.48 37.52 1obu n PHE 126 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1obu n GLY 127 N -0.97 0.52 3.16 4.97 0.00 -1.26 -5.03 105.19 106.59 1obu n GLY 127 Ca 0.40 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1obu n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1obu s TYR 128 N -2.09 0.87 0.24 1.61 1.51 -1.25 -0.09 117.35 118.15 1obu s TYR 128 Ca 0.00 -0.89 0.07 0.00 -1.01 0.00 0.00 57.07 55.23 1obu s TYR 128 Cb 0.00 -0.51 -0.05 0.00 -0.11 0.00 0.00 41.96 41.29 1obu s TYR 128 CO 0.00 -0.15 -0.10 -3.38 -1.11 0.00 0.00 175.55 170.81 1obu s HIS 129 N -3.50 1.79 -0.09 2.71 -3.43 0.33 -1.36 115.29 111.74 1obu s HIS 129 Ca 0.11 -0.66 0.04 0.00 -0.80 0.00 0.00 55.06 53.74 1obu s HIS 129 Cb 0.04 -0.93 0.00 0.00 -1.43 0.00 0.00 32.58 30.26 1obu s HIS 129 CO -0.05 0.29 -0.21 -1.12 -2.00 0.00 0.00 174.74 171.65 1obu s SER 130 N -3.37 2.79 0.17 7.38 0.01 0.03 -0.47 113.70 120.24 1obu s SER 130 Ca 0.26 -0.50 0.11 0.00 1.31 0.00 0.00 55.95 57.12 1obu s SER 130 Cb 0.02 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.93 1obu s SER 130 CO 0.09 0.13 -0.24 1.51 0.41 0.00 0.00 173.24 175.14 1obu s ASP 131 N 0.44 3.24 -0.06 2.44 1.47 -1.23 -0.80 116.67 122.17 1obu s ASP 131 Ca -0.17 -0.82 -0.00 0.00 1.18 0.00 0.00 52.55 52.73 1obu s ASP 131 Cb -0.17 -0.22 0.03 0.00 -0.34 0.00 0.00 42.92 42.21 1obu s ASP 131 CO 0.07 0.11 -0.03 -0.36 0.68 0.00 0.00 175.17 175.65 1obu s PHE 132 N -1.53 0.78 0.10 2.11 0.08 0.00 -4.92 117.98 114.60 1obu s PHE 132 Ca 0.17 -0.24 0.08 0.00 0.12 0.00 0.00 56.93 57.06 1obu s PHE 132 Cb -0.08 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.54 1obu s PHE 132 CO 0.08 -0.29 -0.21 -1.12 -0.10 0.00 0.00 175.22 173.58 1obu s SER 133 N 1.52 2.53 0.05 1.36 0.01 -1.26 -0.98 113.70 116.92 1obu s SER 133 Ca -0.02 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.60 1obu s SER 133 Cb -0.13 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 1obu s SER 133 CO -0.03 0.06 -0.09 -0.36 0.41 0.00 0.00 173.24 173.23 1obu s PHE 134 N -1.14 0.77 -0.22 2.43 0.40 -0.61 -1.78 117.98 117.84 1obu s PHE 134 Ca 0.06 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 1obu s PHE 134 Cb -0.10 -0.46 0.03 0.00 0.51 0.00 0.00 43.02 43.01 1obu s PHE 134 CO 0.04 -0.05 -0.15 0.42 0.70 0.00 0.00 175.22 176.18 1obu s ILE 135 N -1.29 2.22 -0.06 0.64 1.01 0.11 -1.34 121.20 122.49 1obu s ILE 135 Ca -0.08 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.35 1obu s ILE 135 Cb -0.10 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1obu s ILE 135 CO 0.01 0.30 0.13 -0.36 0.00 0.00 0.00 174.94 175.01 1obu s PHE 136 N 1.23 3.48 0.07 3.97 0.40 -0.05 0.19 117.98 127.26 1obu s PHE 136 Ca -0.00 0.38 0.05 0.00 -0.60 0.00 0.00 56.93 56.76 1obu s PHE 136 Cb -0.16 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1obu s PHE 136 CO -0.09 0.65 -0.15 0.45 0.70 0.00 0.00 175.22 176.78 1obu s SER 137 N -1.42 1.73 0.00 1.36 0.15 -0.25 -1.55 113.70 113.72 1obu s SER 137 Ca 0.20 -0.60 0.29 0.00 0.70 0.00 0.00 55.95 56.54 1obu s SER 137 Cb -0.12 -0.06 1.27 0.00 -1.71 0.00 0.00 66.02 65.39 1obu s SER 137 CO 0.10 -0.05 1.89 0.54 1.20 0.00 0.00 173.24 176.92 1obu n ARG 138 N 1.35 0.62 -4.27 5.44 5.12 -0.57 0.13 116.66 124.48 1obu n ARG 138 Ca -0.21 -0.18 -0.17 0.00 -1.93 0.00 0.00 57.85 55.36 1obu n ARG 138 Cb 0.54 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 30.26 1obu n ARG 138 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1obu s SER 139 N -2.50 1.25 0.47 0.55 1.04 -1.26 -4.80 113.70 108.45 1obu s SER 139 Ca 0.28 -1.62 0.24 0.00 0.48 0.00 0.00 55.95 55.33 1obu s SER 139 Cb 0.20 0.48 1.18 0.00 0.10 0.00 0.00 66.02 67.98 1obu s SER 139 CO 0.48 -0.97 1.96 0.00 0.98 0.00 0.00 173.24 175.68 1obu h ALA 140 N 2.28 1.21 -2.14 5.32 0.00 -1.97 -3.43 119.26 120.53 1obu h ALA 140 Ca -0.30 -0.17 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 1obu h ALA 140 Cb 1.24 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 1obu h ALA 140 CO 0.44 0.24 -0.71 -0.80 0.00 0.00 0.00 179.25 178.42 1obu s ASN 141 N -6.28 3.87 -0.03 0.00 0.01 -1.26 -4.62 114.94 106.63 1obu s ASN 141 Ca -0.02 -0.97 0.01 0.00 -0.71 0.00 0.00 52.86 51.17 1obu s ASN 141 Cb 0.12 -0.44 0.01 0.00 0.41 0.00 0.00 41.25 41.35 1obu s ASN 141 CO 0.62 -0.04 -0.05 -0.22 -1.51 0.00 0.00 177.10 175.90 1obu s LEU 142 N -3.58 1.58 0.44 0.60 2.96 -1.26 -4.79 118.68 114.62 1obu s LEU 142 Ca 0.31 -0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 53.86 1obu s LEU 142 Cb -0.04 -0.41 -0.08 0.00 0.50 0.00 0.00 46.19 46.17 1obu s LEU 142 CO 0.17 -0.00 1.13 0.00 -1.32 0.00 0.00 176.35 176.32 1obu s ALA 143 N 0.52 3.02 0.30 5.97 0.00 -1.26 -4.83 121.76 125.48 1obu s ALA 143 Ca -0.07 0.87 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1obu s ALA 143 Cb -0.10 -3.35 0.76 0.00 0.00 0.00 0.00 23.12 20.42 1obu s ALA 143 CO 0.00 -0.52 1.74 -0.44 0.00 0.00 0.00 175.76 176.54 1obu h ASP 144 N 2.22 0.60 -0.23 0.00 5.19 -2.00 0.18 116.42 122.37 1obu h ASP 144 Ca -0.49 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.02 1obu h ASP 144 Cb 1.24 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.76 1obu h ASP 144 CO 0.61 0.14 0.08 0.06 -3.12 0.00 0.00 179.24 177.01 1obu h GLN 145 N 0.59 0.44 0.07 3.56 3.07 -2.00 -0.17 115.11 120.68 1obu h GLN 145 Ca 0.58 -0.06 -0.26 0.00 0.09 0.00 0.00 58.65 59.00 1obu h GLN 145 Cb 1.01 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.48 1obu h GLN 145 CO -0.45 0.41 -1.21 1.88 0.09 0.00 0.00 178.83 179.55 1obu h TYR 146 N 0.44 0.29 -0.73 0.06 0.05 -1.02 -3.21 116.97 112.84 1obu h TYR 146 Ca 0.11 -0.21 0.09 0.00 0.05 0.00 0.00 58.73 58.77 1obu h TYR 146 Cb 0.16 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.82 1obu h TYR 146 CO 0.01 1.18 0.38 0.28 -1.05 0.00 0.00 178.16 178.96 1obu h VAL 147 N 0.04 0.87 -0.19 -2.88 2.07 -0.87 -1.81 116.25 113.49 1obu h VAL 147 Ca -0.11 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1obu h VAL 147 Cb 1.91 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1obu h VAL 147 CO 0.17 0.12 -0.08 0.11 0.02 0.00 0.00 177.57 177.91 1obu h LYS 148 N 0.65 0.28 -0.29 1.57 1.57 -1.13 -1.02 116.57 118.20 1obu h LYS 148 Ca 0.36 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1obu h LYS 148 Cb 0.36 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1obu h LYS 148 CO -0.26 0.38 0.16 0.87 -0.57 0.00 0.00 179.45 180.03 1obu h LYS 149 N 0.27 0.41 -0.19 3.15 1.57 -1.33 -1.93 116.57 118.52 1obu h LYS 149 Ca 0.06 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1obu h LYS 149 Cb 0.31 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1obu h LYS 149 CO 0.01 0.34 0.07 0.00 -0.57 0.00 0.00 179.45 179.31 1obu h GLU 151 N 0.17 0.63 -0.58 0.00 4.81 -1.16 -0.61 114.58 117.85 1obu h GLU 151 Ca 0.08 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1obu h GLU 151 Cb 0.04 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1obu h GLU 151 CO -0.08 0.42 0.18 0.00 -0.73 0.00 0.00 179.01 178.80 1obu h ALA 152 N 1.53 0.76 -0.35 2.92 0.00 -1.22 0.01 119.26 122.90 1obu h ALA 152 Ca 0.44 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1obu h ALA 152 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1obu h ALA 152 CO -0.33 0.42 -0.20 0.00 0.00 0.00 0.00 179.25 179.14 1obu h ALA 153 N 1.05 1.00 -0.04 0.00 0.00 -0.81 -0.03 119.26 120.43 1obu h ALA 153 Ca 0.19 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 1obu h ALA 153 Cb 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1obu h ALA 153 CO -0.01 0.59 -0.85 0.74 0.00 0.00 0.00 179.25 179.72 1obu h PHE 154 N 0.59 0.94 -0.77 0.00 0.04 -1.02 -3.09 116.94 113.63 1obu h PHE 154 Ca 0.09 -0.48 0.09 0.00 2.80 0.00 0.00 57.97 60.47 1obu h PHE 154 Cb 0.66 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.64 1obu h PHE 154 CO 0.03 1.31 0.51 0.87 -0.60 0.00 0.00 178.31 180.43 1obu h LYS 155 N 0.31 0.69 0.00 1.51 1.57 -0.79 -1.16 116.57 118.69 1obu h LYS 155 Ca -0.09 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1obu h LYS 155 Cb 1.51 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 1obu h LYS 155 CO 0.17 0.45 -0.02 -0.97 -0.57 0.00 0.00 179.45 178.52 1obu h ASN 156 N 0.71 0.00 -0.35 0.86 -1.24 -0.92 -0.42 115.58 114.22 1obu h ASN 156 Ca 0.35 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.26 1obu h ASN 156 Cb 0.44 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.43 1obu h ASN 156 CO -0.13 0.02 0.02 2.30 -1.29 0.00 0.00 177.43 178.34 1obu n ILE 157 N -3.13 2.46 -1.80 2.57 -5.35 -0.50 -4.99 119.36 108.62 1obu n ILE 157 Ca -0.01 -2.18 -0.12 0.00 -0.27 0.00 0.00 62.75 60.18 1obu n ILE 157 Cb 0.25 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 37.82 1obu n ILE 157 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1obu n ASN 158 N -0.74 -4.21 -4.76 7.28 4.13 -0.17 -4.85 115.26 111.94 1obu n ASN 158 Ca 0.28 0.15 -0.38 0.00 1.68 0.00 0.00 54.58 56.31 1obu n ASN 158 Cb 1.01 -3.10 -0.06 0.00 -1.54 0.00 0.00 39.78 36.09 1obu n ASN 158 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1obu s VAL 159 N -2.54 5.08 -0.66 2.41 1.01 -0.83 -5.01 120.40 119.86 1obu s VAL 159 Ca 0.00 0.99 -0.27 0.00 0.00 0.00 0.00 61.98 62.70 1obu s VAL 159 Cb 0.00 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1obu s VAL 159 CO 0.00 0.41 1.42 -0.62 0.00 0.00 0.00 175.10 176.31 1obu s ASP 160 N 0.00 6.00 0.00 3.32 -1.08 -1.26 -4.18 116.67 119.47 1obu s ASP 160 Ca 0.26 -0.09 0.09 0.00 -0.52 0.00 0.00 52.55 52.30 1obu s ASP 160 Cb -0.16 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.15 1obu s ASP 160 CO 0.13 -1.89 1.30 0.35 0.52 0.00 0.00 175.17 175.57 1obu n THR 161 N 6.67 1.33 0.27 1.71 -2.24 -1.26 0.07 114.28 120.83 1obu n THR 161 Ca 0.09 0.33 0.17 0.00 -2.27 0.00 0.00 64.05 62.37 1obu n THR 161 Cb 0.50 -1.17 0.87 0.00 -2.10 0.00 0.00 70.33 68.42 1obu n THR 161 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1obu h THR 162 N 0.00 0.00 0.00 4.28 1.35 -2.02 -2.73 112.91 113.79 1obu h THR 162 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1obu h THR 162 Cb 0.16 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1obu h THR 162 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1obu n ARG 163 N -2.69 0.20 -2.64 4.72 1.74 0.11 -4.87 116.66 113.24 1obu n ARG 163 Ca -0.02 0.10 -0.40 0.00 -0.77 0.00 0.00 57.85 56.76 1obu n ARG 163 Cb 0.09 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1obu n ARG 163 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1obu s PHE 164 N -2.72 3.79 -0.06 -1.55 0.08 -1.03 -3.95 117.98 112.55 1obu s PHE 164 Ca 0.17 1.79 0.04 0.00 0.12 0.00 0.00 56.93 59.05 1obu s PHE 164 Cb 0.14 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1obu s PHE 164 CO 0.34 -0.02 -0.17 0.08 -0.10 0.00 0.00 175.22 175.36 1obu s VAL 165 N -0.82 1.43 0.24 -0.44 1.01 -0.22 -4.95 120.40 116.65 1obu s VAL 165 Ca 0.44 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1obu s VAL 165 Cb -0.28 -1.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 1obu s VAL 165 CO 0.34 0.42 1.29 -0.75 0.00 0.00 0.00 175.10 176.40 1obu s LYS 166 N 0.23 4.40 0.10 2.72 2.20 -1.26 -1.99 119.74 126.15 1obu s LYS 166 Ca -0.08 2.08 -0.15 0.00 -0.36 0.00 0.00 55.97 57.46 1obu s LYS 166 Cb -0.13 -3.16 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 1obu s LYS 166 CO 0.03 -0.20 0.51 0.99 -0.36 0.00 0.00 175.35 176.33 1obu s THR 167 N -0.32 4.89 -0.00 3.43 2.01 -0.33 -4.93 115.64 120.40 1obu s THR 167 Ca 0.54 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 1obu s THR 167 Cb -0.37 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 1obu s THR 167 CO 0.42 0.36 1.46 -0.69 -0.69 0.00 0.00 174.62 175.49 1obu s VAL 168 N -1.33 3.61 0.27 3.82 1.01 -1.26 -4.89 120.40 121.62 1obu s VAL 168 Ca 0.33 0.97 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1obu s VAL 168 Cb -0.16 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1obu s VAL 168 CO 0.18 -0.02 0.26 -1.10 0.00 0.00 0.00 175.10 174.42 1obu s GLN 169 N 2.66 1.52 0.00 2.72 -1.52 -1.26 0.54 119.66 124.32 1obu s GLN 169 Ca 0.66 -1.75 0.00 0.00 -1.95 0.00 0.00 55.36 52.32 1obu s GLN 169 Cb -0.33 0.33 0.00 0.00 -0.22 0.00 0.00 33.01 32.80 1obu s GLN 169 CO 0.27 -0.56 0.00 0.41 -0.25 0.00 0.00 175.29 175.17 1obu n GLY 170 N -0.44 -1.13 0.11 3.09 0.00 -1.26 -4.72 105.19 100.83 1obu n GLY 170 Ca 0.03 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.89 1obu n GLY 170 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1obu n SER 171 N 0.00 0.38 0.00 1.61 3.41 -1.26 -0.54 113.62 117.22 1obu n SER 171 Ca 0.00 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.42 1obu n SER 171 Cb 0.00 -0.72 0.74 0.00 -0.26 0.00 0.00 64.21 63.97 1obu n SER 171 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1obu n SER 172 N -2.00 0.00 -4.82 4.04 3.41 -1.26 -4.78 113.62 108.21 1obu n SER 172 Ca -0.01 -0.23 -0.38 0.00 -0.26 0.00 0.00 58.87 57.99 1obu n SER 172 Cb 0.04 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1obu n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1obu n PRO 174 N 1.64 4.13 -0.25 0.00 -0.04 -1.26 -4.75 135.00 134.47 1obu n PRO 174 Ca -0.10 -3.16 0.02 0.00 -0.04 0.00 0.00 63.50 60.22 1obu n PRO 174 Cb 0.51 -2.76 0.15 0.00 -0.04 0.00 0.00 33.50 31.36 1obu n PRO 174 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1obu h TYR 175 N 4.98 0.66 -0.58 0.54 0.05 -1.93 -0.99 116.97 119.70 1obu h TYR 175 Ca 0.68 0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.54 1obu h TYR 175 Cb 0.38 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1obu h TYR 175 CO 1.59 0.23 0.38 -0.44 -1.05 0.00 0.00 178.16 178.88 1obu h ASP 176 N 0.62 0.51 -0.13 3.88 3.32 -2.00 -0.65 116.42 121.97 1obu h ASP 176 Ca 0.37 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.25 1obu h ASP 176 Cb 0.40 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.84 1obu h ASP 176 CO -0.28 0.34 -0.56 0.74 -1.72 0.00 0.00 179.24 177.76 1obu h THR 177 N 0.58 1.34 -0.99 0.35 2.02 -1.72 -3.29 112.91 111.21 1obu h THR 177 Ca 0.25 -1.84 0.10 0.00 0.77 0.00 0.00 66.41 65.69 1obu h THR 177 Cb 0.23 2.09 -0.08 0.00 -1.74 0.00 0.00 68.15 68.65 1obu h THR 177 CO -0.07 0.56 0.62 1.56 0.37 0.00 0.00 175.52 178.56 1obu h GLN 178 N 0.26 1.00 0.00 6.66 4.20 -0.15 0.64 115.11 127.72 1obu h GLN 178 Ca -0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1obu h GLN 178 Cb 1.20 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1obu h GLN 178 CO 0.12 0.66 0.00 0.36 -0.67 0.00 0.00 178.83 179.30 1obu n LYS 179 N -4.60 0.03 0.00 1.46 2.85 -0.35 -1.39 118.16 116.16 1obu n LYS 179 Ca 0.17 0.35 0.08 0.00 -1.05 0.00 0.00 58.31 57.86 1obu n LYS 179 Cb 0.29 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.12 1obu n LYS 179 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1obu n THR 180 N -1.41 0.00 0.72 0.58 -2.24 0.22 -5.12 114.28 107.03 1obu n THR 180 Ca 0.02 -0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1obu n THR 180 Cb 0.05 1.09 0.34 0.00 -2.10 0.00 0.00 70.33 69.71 1obu n THR 180 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68