#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8u s ALA 5 N 0.00 2.84 -0.26 1.47 0.00 -1.26 -5.00 121.76 119.55 1o8u s ALA 5 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 1o8u s ALA 5 Cb 0.00 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 1o8u s ALA 5 CO 0.00 -0.78 1.25 0.99 0.00 0.00 0.00 175.76 177.22 1o8u s THR 6 N -2.73 4.25 0.53 0.00 2.01 -1.26 -5.01 115.64 113.43 1o8u s THR 6 Ca 0.60 1.45 -0.19 0.00 0.31 0.00 0.00 61.69 63.87 1o8u s THR 6 Cb -0.14 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.15 1o8u s THR 6 CO 0.42 -0.37 1.05 -2.16 -0.69 0.00 0.00 174.62 172.88 1o8u s PRO 7 N 3.87 3.59 0.27 4.92 0.04 -1.26 -4.78 135.00 141.65 1o8u s PRO 7 Ca 0.54 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1o8u s PRO 7 Cb -0.17 -2.07 0.59 0.00 0.04 0.00 0.00 34.50 32.90 1o8u s PRO 7 CO 0.19 -0.60 1.67 0.35 0.04 0.00 0.00 177.00 178.65 1o8u h PHE 8 N 1.12 0.36 -0.87 0.56 3.57 -1.96 -0.17 116.94 119.55 1o8u h PHE 8 Ca -0.49 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.25 1o8u h PHE 8 Cb 1.22 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.87 1o8u h PHE 8 CO 0.57 -0.12 0.58 1.96 -2.23 0.00 0.00 178.31 179.06 1o8u h GLN 9 N 0.27 0.38 0.02 1.11 7.50 -1.99 0.12 115.11 122.53 1o8u h GLN 9 Ca 0.49 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.61 1o8u h GLN 9 Cb 0.91 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.35 1o8u h GLN 9 CO -0.57 0.25 -0.01 1.49 -1.50 0.00 0.00 178.83 178.50 1o8u h GLU 10 N 0.40 -0.02 0.00 1.46 4.81 -1.42 -3.40 114.58 116.41 1o8u h GLU 10 Ca 0.45 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1o8u h GLU 10 Cb 1.12 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1o8u h GLU 10 CO -0.16 0.06 -0.02 0.10 -0.73 0.00 0.00 179.01 178.26 1o8u h TYR 11 N -1.00 0.00 0.00 0.92 -0.00 -0.96 -2.65 116.97 113.27 1o8u h TYR 11 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1o8u h TYR 11 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.82 1o8u h TYR 11 CO 0.02 0.02 -0.01 0.66 -0.00 0.00 0.00 178.16 178.85 1o8u h SER 12 N 0.00 0.00 -0.22 0.10 4.64 -0.97 -2.31 113.55 114.79 1o8u h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o8u h SER 12 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1o8u h SER 12 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1o8u n GLN 13 N -3.27 2.67 0.07 4.77 1.13 -1.00 -4.30 117.38 117.45 1o8u n GLN 13 Ca -0.03 -2.48 0.12 0.00 -1.94 0.00 0.00 57.00 52.67 1o8u n GLN 13 Cb 0.10 -1.57 0.08 0.00 0.11 0.00 0.00 30.24 28.96 1o8u n GLN 13 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1o8u n LYS 14 N -0.39 0.40 -3.96 -1.09 4.81 -0.87 -4.90 118.16 112.17 1o8u n LYS 14 Ca 0.16 0.08 -0.30 0.00 -0.87 0.00 0.00 58.31 57.38 1o8u n LYS 14 Cb 0.68 -1.71 -0.16 0.00 0.02 0.00 0.00 35.03 33.85 1o8u n LYS 14 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1o8u s TYR 15 N -3.25 2.18 0.30 5.64 2.02 -1.26 -5.00 117.35 117.99 1o8u s TYR 15 Ca 0.03 -1.43 0.30 0.00 -0.37 0.00 0.00 57.07 55.60 1o8u s TYR 15 Cb 0.12 -1.53 1.41 0.00 -0.40 0.00 0.00 41.96 41.56 1o8u s TYR 15 CO 0.76 -0.70 2.02 1.05 -1.57 0.00 0.00 175.55 177.11 1o8u h GLU 16 N 8.02 0.00 -0.26 -0.62 4.11 -1.96 -2.81 114.58 121.06 1o8u h GLU 16 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 1o8u h GLU 16 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1o8u h GLU 16 CO 0.45 0.11 0.00 0.09 0.07 0.00 0.00 179.01 179.73 1o8u n ASN 17 N -3.39 2.83 -3.74 3.06 4.13 -1.26 -4.69 115.26 112.21 1o8u n ASN 17 Ca -0.01 -1.83 -0.26 0.00 1.68 0.00 0.00 54.58 54.15 1o8u n ASN 17 Cb 0.28 -0.17 -0.17 0.00 -1.54 0.00 0.00 39.78 38.19 1o8u n ASN 17 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1o8u s ILE 18 N -1.16 0.45 0.18 2.41 1.01 -1.06 -1.45 121.20 121.58 1o8u s ILE 18 Ca 0.26 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 1o8u s ILE 18 Cb 0.15 -0.89 -0.08 0.00 0.01 0.00 0.00 42.46 41.66 1o8u s ILE 18 CO 0.21 -0.10 0.71 -0.60 0.00 0.00 0.00 174.94 175.16 1o8u s ARG 19 N 1.90 4.34 -0.15 2.79 3.52 0.16 -4.50 118.95 127.01 1o8u s ARG 19 Ca 0.01 0.93 -0.03 0.00 -0.13 0.00 0.00 55.73 56.51 1o8u s ARG 19 Cb -0.16 -3.06 0.05 0.00 -1.56 0.00 0.00 34.95 30.22 1o8u s ARG 19 CO -0.07 0.50 0.05 -0.51 -0.81 0.00 0.00 175.30 174.45 1o8u s LEU 20 N -1.56 0.72 -0.12 -0.88 2.01 -1.26 -1.06 118.68 116.54 1o8u s LEU 20 Ca 0.38 -0.53 0.01 0.00 0.01 0.00 0.00 54.13 54.00 1o8u s LEU 20 Cb -0.19 -0.42 0.02 0.00 0.01 0.00 0.00 46.19 45.61 1o8u s LEU 20 CO 0.22 -0.29 -0.15 -1.61 1.01 0.00 0.00 176.35 175.53 1o8u s GLU 21 N 1.99 2.20 -0.17 1.70 2.02 -0.25 -4.92 118.70 121.28 1o8u s GLU 21 Ca 0.02 -0.55 -0.00 0.00 0.02 0.00 0.00 54.97 54.46 1o8u s GLU 21 Cb -0.15 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.16 1o8u s GLU 21 CO -0.07 -0.11 -0.15 0.50 0.02 0.00 0.00 175.26 175.45 1o8u s ARG 22 N 1.13 3.20 -0.14 1.61 3.52 -1.26 0.03 118.95 127.04 1o8u s ARG 22 Ca -0.04 -0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 54.81 1o8u s ARG 22 Cb -0.14 -2.66 0.04 0.00 -1.56 0.00 0.00 34.95 30.62 1o8u s ARG 22 CO -0.04 -0.05 -0.04 0.34 -0.81 0.00 0.00 175.30 174.70 1o8u s ASP 23 N 0.97 2.43 -1.58 -2.12 2.15 -0.30 -4.80 116.67 113.42 1o8u s ASP 23 Ca -0.02 -0.47 -0.14 0.00 0.43 0.00 0.00 52.55 52.35 1o8u s ASP 23 Cb -0.15 -0.78 0.10 0.00 -0.30 0.00 0.00 42.92 41.80 1o8u s ASP 23 CO -0.03 -0.18 0.83 0.61 -0.17 0.00 0.00 175.17 176.23 1o8u n GLY 24 N 4.96 -0.43 3.02 2.66 0.00 -1.26 -1.56 105.19 112.57 1o8u n GLY 24 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1o8u n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8u n GLY 25 N -1.60 2.65 3.65 -0.02 0.00 -1.26 -4.97 105.19 103.65 1o8u n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1o8u n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8u s VAL 26 N -3.14 4.92 -0.27 1.61 1.01 -0.60 -0.35 120.40 123.58 1o8u s VAL 26 Ca 0.00 1.42 -0.10 0.00 0.00 0.00 0.00 61.98 63.30 1o8u s VAL 26 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1o8u s VAL 26 CO 0.00 0.03 0.16 -0.22 0.00 0.00 0.00 175.10 175.06 1o8u s LEU 27 N 2.30 3.90 -0.28 3.92 2.96 -0.45 -1.14 118.68 129.89 1o8u s LEU 27 Ca 0.33 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 1o8u s LEU 27 Cb -0.16 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 1o8u s LEU 27 CO 0.10 -0.03 0.19 -0.22 -1.32 0.00 0.00 176.35 175.07 1o8u s LEU 28 N 1.64 4.02 -0.32 -0.68 2.96 0.10 -0.35 118.68 126.07 1o8u s LEU 28 Ca 0.07 -0.00 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 1o8u s LEU 28 Cb -0.16 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.44 1o8u s LEU 28 CO 0.09 -0.05 0.10 -0.69 -1.32 0.00 0.00 176.35 174.48 1o8u s VAL 29 N 1.73 3.89 -0.21 1.68 1.01 0.37 -1.09 120.40 127.77 1o8u s VAL 29 Ca 0.07 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1o8u s VAL 29 Cb -0.16 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1o8u s VAL 29 CO 0.11 -0.06 -0.11 -0.89 0.00 0.00 0.00 175.10 174.15 1o8u s THR 30 N 1.45 2.75 0.17 3.92 2.01 -0.22 -0.57 115.64 125.15 1o8u s THR 30 Ca 0.00 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 1o8u s THR 30 Cb -0.18 -2.26 -0.08 0.00 0.01 0.00 0.00 72.50 69.99 1o8u s THR 30 CO 0.03 0.41 0.70 0.68 -0.69 0.00 0.00 174.62 175.74 1o8u s VAL 31 N 1.37 4.55 0.12 3.82 -7.23 -0.28 -0.66 120.40 122.09 1o8u s VAL 31 Ca 0.04 1.38 -0.25 0.00 -1.81 0.00 0.00 61.98 61.34 1o8u s VAL 31 Cb -0.14 -3.95 0.07 0.00 0.56 0.00 0.00 36.38 32.92 1o8u s VAL 31 CO -0.07 0.37 0.74 -1.38 -0.31 0.00 0.00 175.10 174.46 1o8u s HIS 32 N -1.32 -0.39 -0.28 2.82 -3.43 -0.53 -3.48 115.29 108.68 1o8u s HIS 32 Ca 0.38 0.16 0.02 0.00 -0.80 0.00 0.00 55.06 54.82 1o8u s HIS 32 Cb -0.19 0.58 0.07 0.00 -1.43 0.00 0.00 32.58 31.61 1o8u s HIS 32 CO 0.22 -0.80 -0.02 0.99 -2.00 0.00 0.00 174.74 173.13 1o8u s THR 33 N -3.53 1.80 -1.47 -5.38 2.01 0.41 -4.33 115.64 105.15 1o8u s THR 33 Ca 0.05 -1.63 -0.00 0.00 0.31 0.00 0.00 61.69 60.42 1o8u s THR 33 Cb -0.02 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.37 1o8u s THR 33 CO -0.08 -0.28 0.22 -0.62 -0.69 0.00 0.00 174.62 173.18 1o8u n GLU 34 N 4.53 -2.16 -0.97 4.92 -0.58 -1.26 -1.40 120.64 123.73 1o8u n GLU 34 Ca -0.07 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1o8u n GLU 34 Cb 0.43 -4.07 0.00 0.00 -0.57 0.00 0.00 31.44 27.23 1o8u n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o8u n GLY 35 N -2.27 0.37 3.79 0.62 0.00 -1.26 -5.01 105.19 101.42 1o8u n GLY 35 Ca -0.32 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 1o8u n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8u s LYS 36 N -0.69 2.23 0.23 1.61 1.02 -0.49 -4.84 119.74 118.82 1o8u s LYS 36 Ca 0.00 -1.99 -0.31 0.00 0.02 0.00 0.00 55.97 53.69 1o8u s LYS 36 Cb 0.00 -1.93 -0.14 0.00 -0.52 0.00 0.00 37.83 35.24 1o8u s LYS 36 CO 0.00 -0.29 1.31 0.43 -0.92 0.00 0.00 175.35 175.87 1o8u n SER 37 N -1.38 2.27 -4.65 2.83 7.64 -1.21 -0.45 113.62 118.68 1o8u n SER 37 Ca -0.04 1.15 -0.50 0.00 1.01 0.00 0.00 58.87 60.49 1o8u n SER 37 Cb 0.65 -1.36 -0.05 0.00 -1.01 0.00 0.00 64.21 62.43 1o8u n SER 37 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1o8u n LEU 38 N 1.97 2.55 -4.60 -3.43 7.94 -1.26 -4.01 117.00 116.16 1o8u n LEU 38 Ca 0.12 1.08 -0.38 0.00 -1.11 0.00 0.00 56.01 55.72 1o8u n LEU 38 Cb 0.30 -1.30 -0.11 0.00 0.53 0.00 0.00 43.42 42.84 1o8u n LEU 38 CO 0.62 -0.54 -0.17 -0.69 -1.11 0.00 0.00 177.39 175.50 1o8u s VAL 39 N 1.48 5.31 0.10 1.96 1.01 -1.26 -4.20 120.40 124.80 1o8u s VAL 39 Ca 0.85 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.69 1o8u s VAL 39 Cb -0.82 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 1o8u s VAL 39 CO 0.46 0.26 1.52 0.86 0.00 0.00 0.00 175.10 178.20 1o8u s TRP 40 N 1.70 2.92 0.16 5.22 -0.11 0.03 -4.81 118.94 124.06 1o8u s TRP 40 Ca 0.07 0.67 -0.03 0.00 1.22 0.00 0.00 56.10 58.03 1o8u s TRP 40 Cb -0.16 -3.83 -0.03 0.00 -1.50 0.00 0.00 33.47 27.95 1o8u s TRP 40 CO 0.10 -3.11 0.12 0.95 -4.62 0.00 0.00 176.95 170.40 1o8u s THR 41 N 1.67 0.07 0.23 5.86 -4.23 -1.26 -0.93 115.64 117.05 1o8u s THR 41 Ca 0.69 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 1o8u s THR 41 Cb -0.39 -2.14 0.20 0.00 1.34 0.00 0.00 72.50 71.50 1o8u s THR 41 CO 0.31 -0.30 1.71 -1.28 -0.54 0.00 0.00 174.62 174.52 1o8u h SER 42 N 2.73 0.12 -0.39 3.99 0.87 -1.86 -0.14 113.55 118.87 1o8u h SER 42 Ca -0.34 0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1o8u h SER 42 Cb 1.22 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.27 1o8u h SER 42 CO 0.55 0.04 0.17 0.74 -0.53 0.00 0.00 176.83 177.80 1o8u h THR 43 N 0.34 0.94 -0.53 2.23 2.02 -1.96 -1.35 112.91 114.59 1o8u h THR 43 Ca 0.37 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.33 1o8u h THR 43 Cb 0.57 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1o8u h THR 43 CO -0.42 0.06 -0.07 0.00 0.37 0.00 0.00 175.52 175.46 1o8u h ALA 44 N 1.22 0.73 0.29 6.16 0.00 -1.70 0.18 119.26 126.13 1o8u h ALA 44 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o8u h ALA 44 Cb 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1o8u h ALA 44 CO -0.14 0.61 -0.48 1.25 0.00 0.00 0.00 179.25 180.49 1o8u h HIS 45 N 0.86 -1.34 -0.37 0.00 6.17 -0.87 -1.04 115.15 118.55 1o8u h HIS 45 Ca 0.14 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.16 1o8u h HIS 45 Cb 0.63 0.55 -0.02 0.00 2.52 0.00 0.00 27.41 31.09 1o8u h HIS 45 CO 0.04 -0.60 -0.14 -0.44 0.71 0.00 0.00 177.93 177.51 1o8u h ASP 46 N -0.82 0.66 -0.77 3.26 3.32 -1.01 -2.65 116.42 118.42 1o8u h ASP 46 Ca -0.02 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1o8u h ASP 46 Cb 0.78 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1o8u h ASP 46 CO -0.17 0.82 0.51 -0.33 -1.72 0.00 0.00 179.24 178.35 1o8u h GLU 47 N 0.61 1.01 -0.76 3.56 5.08 -0.41 -2.06 114.58 121.61 1o8u h GLU 47 Ca 0.10 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1o8u h GLU 47 Cb 0.59 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1o8u h GLU 47 CO 0.04 0.67 0.29 -0.07 -1.00 0.00 0.00 179.01 178.94 1o8u h LEU 48 N 1.04 1.06 -0.21 1.33 3.38 -0.85 0.16 115.31 121.22 1o8u h LEU 48 Ca 0.28 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1o8u h LEU 48 Cb -0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1o8u h LEU 48 CO -0.06 0.95 0.13 0.00 0.09 0.00 0.00 178.44 179.55 1o8u h ALA 49 N 1.15 0.27 -0.29 1.53 0.00 -1.13 -0.26 119.26 120.53 1o8u h ALA 49 Ca 0.25 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1o8u h ALA 49 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1o8u h ALA 49 CO -0.02 -0.23 -0.40 1.88 0.00 0.00 0.00 179.25 180.48 1o8u h TYR 50 N 0.26 0.82 -0.42 0.00 -1.99 -1.11 -3.04 116.97 111.50 1o8u h TYR 50 Ca 0.08 -0.24 -0.06 0.00 2.00 0.00 0.00 58.73 60.50 1o8u h TYR 50 Cb 0.01 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1o8u h TYR 50 CO -0.05 0.98 0.02 0.00 -0.00 0.00 0.00 178.16 179.11 1o8u h PHE 52 N 0.57 0.76 -0.30 0.00 0.04 -1.06 0.04 116.94 116.99 1o8u h PHE 52 Ca 0.12 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 1o8u h PHE 52 Cb 0.45 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1o8u h PHE 52 CO 0.03 0.41 -0.02 1.25 -0.60 0.00 0.00 178.31 179.39 1o8u h HIS 53 N 0.76 0.59 -0.59 -0.55 2.76 -1.26 -0.89 115.15 115.96 1o8u h HIS 53 Ca 0.30 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 1o8u h HIS 53 Cb 0.21 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 1o8u h HIS 53 CO -0.00 0.69 0.27 -0.44 -1.30 0.00 0.00 177.93 177.15 1o8u h ASP 54 N 0.32 0.75 -0.27 3.26 3.32 -0.49 -1.29 116.42 122.03 1o8u h ASP 54 Ca 0.08 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1o8u h ASP 54 Cb 0.46 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1o8u h ASP 54 CO 0.02 0.65 -0.21 0.40 -1.72 0.00 0.00 179.24 178.37 1o8u h ILE 55 N 0.83 1.31 -0.69 0.35 2.04 -0.88 -2.95 117.51 117.52 1o8u h ILE 55 Ca 0.21 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 1o8u h ILE 55 Cb 0.10 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1o8u h ILE 55 CO -0.03 0.43 0.29 0.00 0.00 0.00 0.00 178.15 178.84 1o8u h ALA 56 N 0.71 1.21 0.00 1.87 0.00 -0.63 -2.56 119.26 119.86 1o8u h ALA 56 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1o8u h ALA 56 Cb 0.76 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o8u h ALA 56 CO 0.06 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1o8u s ASP 58 N -2.90 6.04 0.00 0.00 -1.08 -0.97 -4.95 116.67 112.81 1o8u s ASP 58 Ca 0.17 -1.74 0.21 0.00 -0.52 0.00 0.00 52.55 50.67 1o8u s ASP 58 Cb 0.19 -2.15 1.00 0.00 -1.46 0.00 0.00 42.92 40.50 1o8u s ASP 58 CO 0.49 -0.77 1.69 -2.11 0.52 0.00 0.00 175.17 174.99 1o8u n ARG 59 N 5.15 0.16 0.04 4.34 -4.01 -1.26 -2.21 116.66 118.86 1o8u n ARG 59 Ca -0.12 0.11 0.12 0.00 -1.04 0.00 0.00 57.85 56.92 1o8u n ARG 59 Cb 0.41 -1.50 0.49 0.00 -3.04 0.00 0.00 32.46 28.82 1o8u n ARG 59 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1o8u n GLU 60 N -1.39 0.08 -2.36 2.89 -0.58 -1.26 -4.52 120.64 113.50 1o8u n GLU 60 Ca 0.08 0.15 -0.43 0.00 -0.42 0.00 0.00 57.16 56.54 1o8u n GLU 60 Cb 0.21 -1.61 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 1o8u n GLU 60 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1o8u s ASN 61 N -3.49 6.48 0.04 1.62 0.01 -0.94 -4.67 114.94 113.99 1o8u s ASN 61 Ca 0.11 1.05 0.13 0.00 -0.71 0.00 0.00 52.86 53.43 1o8u s ASN 61 Cb 0.14 -2.54 -0.18 0.00 0.41 0.00 0.00 41.25 39.08 1o8u s ASN 61 CO 0.47 -1.27 0.87 0.11 -1.51 0.00 0.00 177.10 175.77 1o8u h LYS 62 N 10.10 0.00 -1.89 -0.60 1.57 -0.93 -3.46 116.57 121.37 1o8u h LYS 62 Ca -0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1o8u h LYS 62 Cb 1.11 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.21 1o8u h LYS 62 CO 1.06 0.52 0.27 0.54 -0.57 0.00 0.00 179.45 181.27 1o8u s VAL 63 N -2.73 0.00 -0.09 0.50 0.11 -1.24 -4.51 120.40 112.45 1o8u s VAL 63 Ca -0.03 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 1o8u s VAL 63 Cb 0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1o8u s VAL 63 CO 0.81 0.00 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.70 1o8u s VAL 64 N -0.75 2.55 -0.19 2.04 1.01 -0.43 -1.35 120.40 123.28 1o8u s VAL 64 Ca -0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1o8u s VAL 64 Cb -0.01 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1o8u s VAL 64 CO 0.05 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 175.04 1o8u s ILE 65 N 0.01 3.56 -0.25 2.22 1.01 0.53 -0.11 121.20 128.17 1o8u s ILE 65 Ca -0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 1o8u s ILE 65 Cb -0.15 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1o8u s ILE 65 CO 0.05 0.45 0.11 -0.22 0.00 0.00 0.00 174.94 175.33 1o8u s LEU 66 N 0.99 3.65 0.26 2.97 2.96 0.72 -0.48 118.68 129.75 1o8u s LEU 66 Ca 0.00 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1o8u s LEU 66 Cb -0.15 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 1o8u s LEU 66 CO 0.01 -0.02 0.29 0.28 -1.32 0.00 0.00 176.35 175.59 1o8u s THR 67 N 1.53 0.00 0.00 3.68 -1.32 0.27 -1.07 115.64 118.73 1o8u s THR 67 Ca 0.06 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.74 1o8u s THR 67 Cb -0.15 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 1o8u s THR 67 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 1o8u n GLY 68 N -0.41 5.40 3.02 6.08 0.00 -1.26 -1.13 105.19 116.89 1o8u n GLY 68 Ca 0.02 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 1o8u n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o8u s THR 69 N 0.71 0.13 0.00 2.61 -1.32 -1.23 -4.77 115.64 111.78 1o8u s THR 69 Ca 0.00 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1o8u s THR 69 Cb 0.00 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 1o8u s THR 69 CO 0.00 -0.60 0.00 0.61 -2.21 0.00 0.00 174.62 172.42 1o8u n GLY 70 N 1.24 -1.25 0.09 6.08 0.00 -1.26 -3.31 105.19 106.77 1o8u n GLY 70 Ca -0.22 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 44.67 1o8u n GLY 70 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o8u n PRO 71 N -0.01 0.20 -4.54 1.61 -0.04 -1.26 -4.76 135.00 126.20 1o8u n PRO 71 Ca 0.00 0.19 -0.25 0.00 -0.04 0.00 0.00 63.50 63.40 1o8u n PRO 71 Cb 0.00 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.58 1o8u n PRO 71 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1o8u s SER 72 N -4.19 2.55 -0.08 3.54 0.01 -1.26 -4.02 113.70 110.26 1o8u s SER 72 Ca 0.11 -0.58 -0.24 0.00 1.31 0.00 0.00 55.95 56.55 1o8u s SER 72 Cb 0.13 -0.19 -0.20 0.00 0.21 0.00 0.00 66.02 65.98 1o8u s SER 72 CO 0.56 0.14 0.90 0.15 0.41 0.00 0.00 173.24 175.40 1o8u h PHE 73 N 4.60 -0.07 -0.56 2.43 3.04 -1.05 -3.36 116.94 121.97 1o8u h PHE 73 Ca -0.44 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 61.65 1o8u h PHE 73 Cb 1.17 0.02 -0.20 0.00 2.56 0.00 0.00 35.95 39.50 1o8u h PHE 73 CO 0.54 0.55 -0.16 0.00 -2.02 0.00 0.00 178.31 177.22 1o8u n ASN 75 N 5.25 1.00 -4.20 0.00 6.94 -1.25 -0.56 115.26 122.43 1o8u n ASN 75 Ca 0.07 -2.50 -0.16 0.00 -0.02 0.00 0.00 54.58 51.97 1o8u n ASN 75 Cb 0.56 -0.32 -0.11 0.00 -2.36 0.00 0.00 39.78 37.55 1o8u n ASN 75 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1o8u s GLU 76 N -1.07 0.92 0.00 -3.83 2.02 -1.26 -4.88 118.70 110.60 1o8u s GLU 76 Ca 0.21 -1.20 -0.05 0.00 0.02 0.00 0.00 54.97 53.95 1o8u s GLU 76 Cb 0.21 -0.68 -0.00 0.00 0.10 0.00 0.00 34.13 33.76 1o8u s GLU 76 CO -0.05 0.12 0.09 -1.50 0.02 0.00 0.00 175.26 173.94 1o8u s ILE 77 N -2.34 0.08 -0.63 -1.63 2.07 -1.26 -0.79 121.20 116.70 1o8u s ILE 77 Ca 0.07 -0.70 -0.04 0.00 -1.41 0.00 0.00 60.65 58.57 1o8u s ILE 77 Cb -0.04 -0.37 0.16 0.00 0.13 0.00 0.00 42.46 42.35 1o8u s ILE 77 CO 0.01 -0.38 0.46 -0.62 -1.91 0.00 0.00 174.94 172.50 1o8u s ASP 78 N -1.30 5.40 0.50 4.50 2.15 -0.11 -4.86 116.67 122.95 1o8u s ASP 78 Ca -0.14 -2.77 0.19 0.00 0.43 0.00 0.00 52.55 50.26 1o8u s ASP 78 Cb -0.08 -1.89 1.24 0.00 -0.30 0.00 0.00 42.92 41.89 1o8u s ASP 78 CO 0.01 -0.41 2.03 -0.26 -0.17 0.00 0.00 175.17 176.37 1o8u h PHE 79 N 7.19 0.14 0.00 -5.34 0.04 -1.98 -1.93 116.94 115.07 1o8u h PHE 79 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1o8u h PHE 79 Cb 0.97 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1o8u h PHE 79 CO 0.73 0.07 0.00 1.79 -0.60 0.00 0.00 178.31 180.30 1o8u h THR 80 N 0.13 0.00 0.00 -1.55 1.35 -1.98 -2.92 112.91 107.95 1o8u h THR 80 Ca 0.19 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1o8u h THR 80 Cb 0.59 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1o8u h THR 80 CO -0.02 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.71 1o8u n SER 81 N -2.51 0.00 -4.79 5.36 3.41 -0.72 -4.83 113.62 109.53 1o8u n SER 81 Ca 0.02 0.40 -0.28 0.00 -0.26 0.00 0.00 58.87 58.75 1o8u n SER 81 Cb 0.28 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 1o8u n SER 81 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1o8u s PHE 82 N -2.93 3.18 -0.27 7.33 0.08 -1.10 -4.29 117.98 119.97 1o8u s PHE 82 Ca 0.15 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.23 1o8u s PHE 82 Cb 0.17 -1.57 0.05 0.00 -0.57 0.00 0.00 43.02 41.10 1o8u s PHE 82 CO 0.47 0.52 -0.06 -0.80 -0.10 0.00 0.00 175.22 175.26 1o8u s ASN 83 N -2.78 4.56 -0.11 1.36 0.02 -1.26 -5.00 114.94 111.74 1o8u s ASN 83 Ca 0.30 -1.21 0.16 0.00 -1.02 0.00 0.00 52.86 51.09 1o8u s ASN 83 Cb -0.11 -1.64 0.24 0.00 0.02 0.00 0.00 41.25 39.76 1o8u s ASN 83 CO 0.23 -0.20 1.12 0.18 0.02 0.00 0.00 177.10 178.45 1o8u n LEU 84 N 4.57 2.07 -0.07 0.60 4.77 -1.26 -4.51 117.00 123.17 1o8u n LEU 84 Ca -0.14 -2.79 -0.07 0.00 -0.03 0.00 0.00 56.01 52.97 1o8u n LEU 84 Cb 0.44 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 41.02 1o8u n LEU 84 CO 0.25 0.65 -0.99 0.61 -1.33 0.00 0.00 177.39 176.57 1o8u n GLY 85 N -1.23 -1.01 3.34 -0.72 0.00 -1.26 -4.26 105.19 100.05 1o8u n GLY 85 Ca 0.13 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1o8u n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8u s THR 86 N -2.62 1.74 0.42 2.61 -4.23 -1.26 -4.75 115.64 107.56 1o8u s THR 86 Ca -0.09 -2.11 0.09 0.00 -1.18 0.00 0.00 61.69 58.40 1o8u s THR 86 Cb 0.07 -1.96 0.28 0.00 1.34 0.00 0.00 72.50 72.23 1o8u s THR 86 CO 0.84 -0.51 2.04 -0.65 -0.54 0.00 0.00 174.62 175.80 1o8u h PRO 87 N 2.79 0.48 0.28 3.99 0.11 -1.95 -0.30 132.00 137.41 1o8u h PRO 87 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1o8u h PRO 87 Cb 1.22 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1o8u h PRO 87 CO 0.58 0.32 -0.42 1.25 -0.21 0.00 0.00 178.00 179.52 1o8u h HIS 88 N 0.50 -1.17 -0.62 0.65 2.76 -2.00 0.14 115.15 115.41 1o8u h HIS 88 Ca 0.18 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.48 1o8u h HIS 88 Cb 0.09 0.48 -0.12 0.00 1.55 0.00 0.00 27.41 29.41 1o8u h HIS 88 CO -0.00 -0.55 -0.25 -0.44 -1.30 0.00 0.00 177.93 175.38 1o8u h ASP 89 N -0.76 -0.90 0.47 3.26 5.19 -1.75 -2.90 116.42 119.02 1o8u h ASP 89 Ca -0.01 0.21 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 1o8u h ASP 89 Cb 0.72 0.50 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1o8u h ASP 89 CO -0.15 -0.27 -0.53 -0.50 -3.12 0.00 0.00 179.24 174.67 1o8u h TRP 90 N -0.09 0.09 -0.01 4.55 4.06 -0.60 -2.68 115.95 121.27 1o8u h TRP 90 Ca 0.28 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.15 1o8u h TRP 90 Cb 0.53 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1o8u h TRP 90 CO -0.59 0.58 -0.21 0.22 -3.56 0.00 0.00 178.44 174.88 1o8u h ASP 91 N 0.05 0.02 -0.48 -3.49 3.58 -0.51 0.42 116.42 116.01 1o8u h ASP 91 Ca -0.00 -0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 1o8u h ASP 91 Cb 0.95 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 1o8u h ASP 91 CO 0.07 0.23 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.15 1o8u h GLU 92 N 0.02 0.96 -0.23 0.28 3.07 -1.50 -1.30 114.58 115.88 1o8u h GLU 92 Ca 0.00 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.36 58.42 1o8u h GLU 92 Cb 0.38 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1o8u h GLU 92 CO 0.03 1.07 -0.04 0.82 -1.40 0.00 0.00 179.01 179.48 1o8u h ILE 93 N 0.81 1.28 -0.08 3.13 2.04 -1.14 -1.34 117.51 122.20 1o8u h ILE 93 Ca 0.11 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 65.00 1o8u h ILE 93 Cb 0.75 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1o8u h ILE 93 CO 0.06 0.31 -0.13 0.40 0.00 0.00 0.00 178.15 178.79 1o8u h ILE 94 N 0.17 0.64 -0.25 -0.67 2.04 -0.20 0.50 117.51 119.74 1o8u h ILE 94 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1o8u h ILE 94 Cb 0.48 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1o8u h ILE 94 CO 0.02 0.00 0.12 0.15 0.00 0.00 0.00 178.15 178.44 1o8u h PHE 95 N -0.19 0.37 0.00 1.37 3.57 -1.19 -1.75 116.94 119.12 1o8u h PHE 95 Ca 0.07 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1o8u h PHE 95 Cb 0.29 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1o8u h PHE 95 CO -0.23 0.36 -0.36 0.93 -2.23 0.00 0.00 178.31 176.78 1o8u h GLU 96 N 0.27 0.00 -0.25 1.11 4.39 -1.13 -2.54 114.58 116.43 1o8u h GLU 96 Ca 0.09 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.63 1o8u h GLU 96 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1o8u h GLU 96 CO -0.01 0.36 -0.49 0.78 -1.16 0.00 0.00 179.01 178.49 1o8u h GLY 97 N 3.20 0.75 0.87 -3.84 0.00 0.22 0.19 103.07 104.45 1o8u h GLY 97 Ca -0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 1o8u h GLY 97 CO 0.05 0.74 0.05 1.46 0.00 0.00 0.00 176.54 178.84 1o8u h GLN 98 N 0.54 0.40 -0.38 4.80 4.20 -1.32 -3.02 115.11 120.32 1o8u h GLN 98 Ca 0.03 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1o8u h GLN 98 Cb 1.05 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1o8u h GLN 98 CO 0.10 0.51 -0.06 0.00 -0.67 0.00 0.00 178.83 178.71 1o8u h ARG 99 N 0.22 0.64 -0.10 1.46 3.08 -1.19 -1.61 114.38 116.87 1o8u h ARG 99 Ca 0.08 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.99 1o8u h ARG 99 Cb 0.30 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1o8u h ARG 99 CO 0.00 0.70 -0.30 1.25 -1.07 0.00 0.00 179.97 180.55 1o8u h LEU 100 N 0.60 -0.93 0.06 3.04 5.85 -0.50 -0.30 115.31 123.12 1o8u h LEU 100 Ca 0.11 0.14 -0.27 0.00 0.84 0.00 0.00 57.88 58.70 1o8u h LEU 100 Cb 0.47 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1o8u h LEU 100 CO 0.02 -0.35 -1.40 -0.07 -0.34 0.00 0.00 178.44 176.31 1o8u h LEU 101 N -0.39 0.20 -0.35 2.25 3.38 -1.51 -2.62 115.31 116.27 1o8u h LEU 101 Ca 0.09 -0.27 -0.18 0.00 0.09 0.00 0.00 57.88 57.61 1o8u h LEU 101 Cb 0.53 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1o8u h LEU 101 CO -0.33 1.22 -0.52 0.78 0.09 0.00 0.00 178.44 179.69 1o8u h ASN 102 N 0.03 0.92 -0.47 -0.43 2.35 -1.26 -1.25 115.58 115.47 1o8u h ASN 102 Ca -0.18 -0.48 -0.10 0.00 -0.55 0.00 0.00 56.30 54.99 1o8u h ASN 102 Cb 1.94 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 40.03 1o8u h ASN 102 CO 0.14 1.27 -0.08 0.78 -1.65 0.00 0.00 177.43 177.89 1o8u h ASN 103 N 0.65 0.92 -0.35 5.81 2.35 -1.13 -0.86 115.58 122.97 1o8u h ASN 103 Ca 0.02 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.54 1o8u h ASN 103 Cb 1.12 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 1o8u h ASN 103 CO 0.11 1.02 0.08 0.25 -1.65 0.00 0.00 177.43 177.24 1o8u h LEU 104 N 0.84 0.03 -0.98 1.61 5.85 -1.29 -1.92 115.31 119.44 1o8u h LEU 104 Ca 0.14 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1o8u h LEU 104 Cb 0.60 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1o8u h LEU 104 CO 0.04 0.05 0.00 -0.07 -0.34 0.00 0.00 178.44 178.12 1o8u h LEU 105 N 0.20 0.00 -0.01 2.25 3.38 -0.86 -2.73 115.31 117.54 1o8u h LEU 105 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o8u h LEU 105 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1o8u h LEU 105 CO -0.21 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.78 1o8u n SER 106 N -2.87 0.33 -4.68 -0.43 3.41 -0.36 -4.76 113.62 104.26 1o8u n SER 106 Ca 0.02 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 1o8u n SER 106 Cb 0.34 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1o8u n SER 106 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o8u s ILE 107 N -3.04 3.00 -0.45 -1.33 1.01 -1.03 -4.86 121.20 114.49 1o8u s ILE 107 Ca 0.12 0.34 0.15 0.00 0.00 0.00 0.00 60.65 61.27 1o8u s ILE 107 Cb 0.16 -3.22 0.77 0.00 0.01 0.00 0.00 42.46 40.18 1o8u s ILE 107 CO 0.55 -0.01 1.69 -0.62 0.00 0.00 0.00 174.94 176.55 1o8u n GLU 108 N 6.20 4.45 -4.49 2.79 1.02 -1.26 -4.90 120.64 124.45 1o8u n GLU 108 Ca 0.17 -3.07 -0.24 0.00 -0.02 0.00 0.00 57.16 54.00 1o8u n GLU 108 Cb 0.40 -2.14 -0.10 0.00 -0.02 0.00 0.00 31.44 29.58 1o8u n GLU 108 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o8u s VAL 109 N -2.55 2.07 0.41 2.62 -7.23 -1.26 -4.44 120.40 110.03 1o8u s VAL 109 Ca 0.53 -2.21 -0.27 0.00 -1.81 0.00 0.00 61.98 58.22 1o8u s VAL 109 Cb 0.39 -2.51 -0.10 0.00 0.56 0.00 0.00 36.38 34.72 1o8u s VAL 109 CO 0.17 -0.28 1.46 -2.84 -0.31 0.00 0.00 175.10 173.31 1o8u s PRO 110 N -3.63 3.89 -0.15 4.82 0.02 -1.26 -4.79 135.00 133.89 1o8u s PRO 110 Ca 0.31 2.50 0.01 0.00 0.02 0.00 0.00 61.00 63.83 1o8u s PRO 110 Cb 0.02 -2.81 -0.00 0.00 0.02 0.00 0.00 34.50 31.73 1o8u s PRO 110 CO 0.14 -0.68 -0.16 0.08 -0.33 0.00 0.00 177.00 176.05 1o8u s VAL 111 N -1.16 2.57 -0.18 3.83 1.01 -1.26 -1.32 120.40 123.89 1o8u s VAL 111 Ca 0.57 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1o8u s VAL 111 Cb -0.45 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1o8u s VAL 111 CO 0.60 0.52 -0.02 -0.63 0.00 0.00 0.00 175.10 175.57 1o8u s ILE 112 N 0.78 3.88 -0.11 2.22 1.01 0.85 -0.61 121.20 129.22 1o8u s ILE 112 Ca -0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 1o8u s ILE 112 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1o8u s ILE 112 CO 0.00 0.45 0.18 0.00 0.00 0.00 0.00 174.94 175.58 1o8u s ALA 113 N 0.77 3.84 -0.36 9.38 0.00 -0.02 -0.20 121.76 135.16 1o8u s ALA 113 Ca -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1o8u s ALA 113 Cb -0.14 -2.05 0.11 0.00 0.00 0.00 0.00 23.12 21.04 1o8u s ALA 113 CO 0.02 0.57 0.12 0.00 0.00 0.00 0.00 175.76 176.47 1o8u s ALA 114 N -0.95 2.25 -0.65 0.00 0.00 -0.23 -0.32 121.76 121.86 1o8u s ALA 114 Ca 0.16 -2.27 -0.19 0.00 0.00 0.00 0.00 51.96 49.66 1o8u s ALA 114 Cb -0.13 -1.83 0.11 0.00 0.00 0.00 0.00 23.12 21.27 1o8u s ALA 114 CO 0.05 -1.78 0.80 0.08 0.00 0.00 0.00 175.76 174.91 1o8u s VAL 115 N 0.98 4.76 -0.97 0.00 1.01 0.55 -4.09 120.40 122.65 1o8u s VAL 115 Ca 0.12 -1.02 0.24 0.00 0.00 0.00 0.00 61.98 61.33 1o8u s VAL 115 Cb -0.20 -4.56 0.21 0.00 0.00 0.00 0.00 36.38 31.83 1o8u s VAL 115 CO -0.13 -1.22 1.78 -0.46 0.00 0.00 0.00 175.10 175.07 1o8u n ASN 116 N 6.48 0.07 -0.97 3.32 6.94 -1.26 -1.35 115.26 128.50 1o8u n ASN 116 Ca -0.04 0.51 0.00 0.00 -0.02 0.00 0.00 54.58 55.03 1o8u n ASN 116 Cb 0.44 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1o8u n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1o8u n GLY 117 N 1.01 0.72 3.63 4.83 0.00 -1.26 -4.64 105.19 109.49 1o8u n GLY 117 Ca 0.06 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.79 1o8u n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o8u n PRO 118 N 0.00 1.63 -4.21 1.61 -0.02 -1.25 -3.60 135.00 129.17 1o8u n PRO 118 Ca 0.00 0.57 -0.24 0.00 -2.02 0.00 0.00 63.50 61.82 1o8u n PRO 118 Cb 0.00 -2.06 -0.17 0.00 -0.02 0.00 0.00 33.50 31.25 1o8u n PRO 118 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o8u s VAL 119 N -0.78 0.86 0.00 -1.45 0.11 0.18 -0.85 120.40 118.47 1o8u s VAL 119 Ca 0.61 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1o8u s VAL 119 Cb -0.68 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.32 1o8u s VAL 119 CO 0.58 0.31 0.00 0.35 -3.33 0.00 0.00 175.10 173.01 1o8u n THR 120 N 4.31 0.00 -3.97 5.04 -2.24 0.27 -2.59 114.28 115.10 1o8u n THR 120 Ca -0.19 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 1o8u n THR 120 Cb 0.51 0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 69.40 1o8u n THR 120 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1o8u s ASN 121 N -1.12 4.72 -1.41 3.42 0.01 -1.14 -4.48 114.94 114.93 1o8u s ASN 121 Ca 0.00 -0.26 -0.11 0.00 -0.71 0.00 0.00 52.86 51.78 1o8u s ASN 121 Cb 0.00 -1.82 0.01 0.00 0.41 0.00 0.00 41.25 39.86 1o8u s ASN 121 CO 0.00 0.02 0.31 1.41 -1.51 0.00 0.00 177.10 177.32 1o8u n HIS 122 N 4.54 -1.40 0.30 2.20 8.25 -1.26 -4.84 115.22 123.01 1o8u n HIS 122 Ca -0.17 0.48 0.13 0.00 -0.26 0.00 0.00 57.72 57.90 1o8u n HIS 122 Cb 0.51 -3.01 0.62 0.00 1.12 0.00 0.00 29.99 29.23 1o8u n HIS 122 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1o8u h PRO 123 N -2.04 0.00 0.00 -0.41 0.13 -1.85 -2.40 132.00 125.43 1o8u h PRO 123 Ca -0.67 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.43 1o8u h PRO 123 Cb 1.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 1o8u h PRO 123 CO 0.63 0.00 -0.15 1.05 -0.23 0.00 0.00 178.00 179.30 1o8u h GLU 124 N 0.00 0.00 0.70 0.86 9.09 -1.96 -3.28 114.58 119.99 1o8u h GLU 124 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1o8u h GLU 124 Cb 0.22 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.33 1o8u h GLU 124 CO 0.00 0.15 -0.33 0.82 0.05 0.00 0.00 179.01 179.70 1o8u h ILE 125 N 0.00 0.29 -0.91 -1.06 2.04 -1.80 -1.80 117.51 114.26 1o8u h ILE 125 Ca -0.00 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1o8u h ILE 125 Cb 0.48 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1o8u h ILE 125 CO 0.02 0.01 0.59 1.55 0.00 0.00 0.00 178.15 180.32 1o8u h PRO 126 N -0.99 0.95 -0.00 2.37 0.13 -1.77 -2.49 132.00 130.19 1o8u h PRO 126 Ca -0.10 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1o8u h PRO 126 Cb 0.73 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1o8u h PRO 126 CO 0.16 0.63 -0.03 1.33 -0.23 0.00 0.00 178.00 179.86 1o8u n VAL 127 N -4.52 0.00 0.70 1.56 0.24 -1.03 -1.74 118.33 113.54 1o8u n VAL 127 Ca 0.15 -0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 1o8u n VAL 127 Cb 0.26 -0.37 0.46 0.00 -1.47 0.00 0.00 33.84 32.72 1o8u n VAL 127 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1o8u n MET 128 N -1.07 0.04 -1.67 7.34 2.81 -0.71 -4.90 117.12 118.96 1o8u n MET 128 Ca 0.17 0.16 -0.33 0.00 -1.81 0.00 0.00 57.70 55.90 1o8u n MET 128 Cb 0.22 -1.56 0.06 0.00 -0.71 0.00 0.00 33.22 31.22 1o8u n MET 128 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1o8u s SER 129 N -3.26 4.95 0.32 7.83 0.01 -0.71 -4.96 113.70 117.88 1o8u s SER 129 Ca 0.10 2.01 0.10 0.00 1.31 0.00 0.00 55.95 59.48 1o8u s SER 129 Cb 0.14 -2.55 0.54 0.00 0.21 0.00 0.00 66.02 64.35 1o8u s SER 129 CO 0.41 -1.74 1.73 0.44 0.41 0.00 0.00 173.24 174.49 1o8u h ASP 130 N -0.13 0.06 -3.44 2.44 3.32 -1.19 -3.42 116.42 114.06 1o8u h ASP 130 Ca -0.46 -0.03 -0.42 0.00 0.02 0.00 0.00 57.03 56.13 1o8u h ASP 130 Cb 1.25 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.44 1o8u h ASP 130 CO 0.53 0.52 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.16 1o8u s ILE 131 N -3.99 0.60 -0.22 0.35 1.01 -1.06 -5.03 121.20 112.87 1o8u s ILE 131 Ca -0.03 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1o8u s ILE 131 Cb 0.14 -0.62 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1o8u s ILE 131 CO 0.75 0.24 -0.14 -0.69 0.00 0.00 0.00 174.94 175.10 1o8u s VAL 132 N 0.96 2.03 -0.05 2.92 1.01 -1.26 -0.84 120.40 125.16 1o8u s VAL 132 Ca -0.10 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 60.65 1o8u s VAL 132 Cb -0.14 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1o8u s VAL 132 CO 0.00 0.23 -0.09 -0.76 0.00 0.00 0.00 175.10 174.48 1o8u s LEU 133 N 1.23 3.02 -0.00 3.92 1.43 0.57 -0.53 118.68 128.31 1o8u s LEU 133 Ca -0.02 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1o8u s LEU 133 Cb -0.17 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1o8u s LEU 133 CO -0.09 0.35 -0.08 0.00 0.23 0.00 0.00 176.35 176.76 1o8u s ALA 134 N -0.81 0.68 0.68 4.21 0.00 -0.11 -0.33 121.76 126.08 1o8u s ALA 134 Ca 0.13 -0.38 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 1o8u s ALA 134 Cb -0.11 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1o8u s ALA 134 CO 0.02 0.16 1.11 0.00 0.00 0.00 0.00 175.76 177.05 1o8u s ALA 135 N -0.26 2.43 0.46 0.00 0.00 -0.45 -0.66 121.76 123.29 1o8u s ALA 135 Ca 0.02 0.52 0.25 0.00 0.00 0.00 0.00 51.96 52.75 1o8u s ALA 135 Cb -0.04 -3.31 1.28 0.00 0.00 0.00 0.00 23.12 21.05 1o8u s ALA 135 CO -0.00 -1.35 1.81 0.93 0.00 0.00 0.00 175.76 177.15 1o8u h GLU 136 N -0.13 0.22 -0.01 0.00 4.39 -1.29 -0.79 114.58 116.98 1o8u h GLU 136 Ca -0.46 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1o8u h GLU 136 Cb 1.25 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1o8u h GLU 136 CO 0.54 0.15 -0.02 -1.13 -1.16 0.00 0.00 179.01 177.39 1o8u n SER 137 N -4.44 0.88 -4.77 1.42 3.41 -1.26 -4.43 113.62 104.43 1o8u n SER 137 Ca 0.23 -1.23 -0.38 0.00 -0.26 0.00 0.00 58.87 57.23 1o8u n SER 137 Cb 0.95 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.89 1o8u n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o8u s ALA 138 N -2.06 3.11 0.05 7.33 0.00 -0.30 -3.86 121.76 126.03 1o8u s ALA 138 Ca 0.40 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.40 1o8u s ALA 138 Cb 0.21 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1o8u s ALA 138 CO 0.36 -0.69 -0.02 0.95 0.00 0.00 0.00 175.76 176.36 1o8u s THR 139 N -1.40 0.21 -0.04 0.00 -4.23 -1.25 -1.87 115.64 107.06 1o8u s THR 139 Ca 0.60 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1o8u s THR 139 Cb -0.33 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.11 1o8u s THR 139 CO 0.41 -0.95 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.11 1o8u s PHE 140 N -3.74 0.85 -0.07 3.99 0.08 -0.36 -0.64 117.98 118.08 1o8u s PHE 140 Ca 0.05 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 56.58 1o8u s PHE 140 Cb 0.07 -0.67 0.07 0.00 -0.57 0.00 0.00 43.02 41.91 1o8u s PHE 140 CO -0.09 -0.15 0.66 -1.14 -0.10 0.00 0.00 175.22 174.39 1o8u s GLN 141 N 0.58 1.01 -0.32 0.44 -0.44 -1.07 -0.19 119.66 119.67 1o8u s GLN 141 Ca -0.08 0.32 0.07 0.00 -2.50 0.00 0.00 55.36 53.16 1o8u s GLN 141 Cb -0.12 0.48 0.48 0.00 -1.64 0.00 0.00 33.01 32.21 1o8u s GLN 141 CO 0.01 -0.29 1.43 -3.47 0.50 0.00 0.00 175.29 173.46 1o8u n ASP 142 N 1.14 3.52 -0.34 6.67 2.03 -1.26 -4.24 116.55 124.07 1o8u n ASP 142 Ca -0.19 -3.80 0.16 0.00 0.52 0.00 0.00 54.79 51.48 1o8u n ASP 142 Cb 0.57 -0.58 0.38 0.00 -0.72 0.00 0.00 41.12 40.76 1o8u n ASP 142 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1o8u h GLY 143 N 1.40 1.69 1.91 0.27 0.00 -1.88 -1.75 103.07 104.71 1o8u h GLY 143 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1o8u h GLY 143 CO 0.56 -0.12 0.03 -1.05 0.00 0.00 0.00 176.54 175.96 1o8u n PRO 144 N -4.76 0.10 0.00 4.80 -0.02 -1.26 -2.68 135.00 131.17 1o8u n PRO 144 Ca 0.24 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1o8u n PRO 144 Cb 0.67 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1o8u n PRO 144 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1o8u n HIS 145 N -2.02 0.00 -0.28 6.00 8.25 -0.66 -4.63 115.22 121.88 1o8u n HIS 145 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.40 1o8u n HIS 145 Cb 0.05 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.22 1o8u n HIS 145 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1o8u h PHE 146 N 0.00 1.02 0.00 4.41 3.57 -1.38 0.12 116.94 124.68 1o8u h PHE 146 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1o8u h PHE 146 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 1o8u h PHE 146 CO 0.00 0.70 0.01 -1.35 -2.23 0.00 0.00 178.31 175.44 1o8u h PRO 147 N 1.05 0.00 -0.35 6.41 0.11 -1.81 -0.68 132.00 136.72 1o8u h PRO 147 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1o8u h PRO 147 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1o8u h PRO 147 CO -0.05 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.17 1o8u n SER 148 N -2.93 3.00 0.00 -2.05 7.64 0.34 -4.95 113.62 114.67 1o8u n SER 148 Ca -0.03 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1o8u n SER 148 Cb 0.08 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1o8u n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o8u n GLY 149 N 1.41 0.39 3.33 0.23 0.00 -0.26 -5.00 105.19 105.29 1o8u n GLY 149 Ca 0.19 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1o8u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o8u s ILE 150 N -2.00 2.34 0.19 -0.61 -1.09 -0.70 -4.92 121.20 114.41 1o8u s ILE 150 Ca 0.00 -0.98 -0.31 0.00 -2.23 0.00 0.00 60.65 57.13 1o8u s ILE 150 Cb 0.00 -1.86 -0.10 0.00 -1.58 0.00 0.00 42.46 38.92 1o8u s ILE 150 CO 0.00 0.57 1.52 -0.69 -1.23 0.00 0.00 174.94 175.11 1o8u s VAL 151 N -0.37 2.65 -1.28 2.92 1.01 -1.26 -1.37 120.40 122.70 1o8u s VAL 151 Ca 0.03 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 1o8u s VAL 151 Cb -0.12 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1o8u s VAL 151 CO 0.02 0.05 2.46 -0.81 0.00 0.00 0.00 175.10 176.82 1o8u n PRO 152 N 3.40 2.81 -0.42 2.72 -0.04 -1.26 -4.63 135.00 137.58 1o8u n PRO 152 Ca 0.11 -1.98 0.07 0.00 -0.04 0.00 0.00 63.50 61.66 1o8u n PRO 152 Cb 0.39 -2.78 0.23 0.00 -0.04 0.00 0.00 33.50 31.31 1o8u n PRO 152 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o8u n GLY 153 N 3.82 4.30 1.63 0.55 0.00 -1.26 -2.16 105.19 112.07 1o8u n GLY 153 Ca 0.60 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 45.62 1o8u n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o8u n ASP 154 N -0.76 5.05 0.00 1.61 5.68 -1.26 -1.11 116.55 125.75 1o8u n ASP 154 Ca 0.22 -2.68 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 1o8u n ASP 154 Cb 0.86 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1o8u n ASP 154 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o8u n GLY 155 N 0.77 2.07 0.37 6.12 0.00 -1.26 -4.95 105.19 108.31 1o8u n GLY 155 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.35 1o8u n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 156 N 0.00 1.55 0.00 4.61 0.00 -1.88 -0.52 119.26 123.02 1o8u h ALA 156 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1o8u h ALA 156 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1o8u h ALA 156 CO 0.00 0.24 -0.18 1.12 0.00 0.00 0.00 179.25 180.43 1o8u h HIS 157 N 0.98 0.00 0.01 0.00 2.07 -1.78 -2.29 115.15 114.14 1o8u h HIS 157 Ca 0.46 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.87 1o8u h HIS 157 Cb 0.42 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.39 1o8u h HIS 157 CO -0.00 0.18 -0.57 0.28 -3.07 0.00 0.00 177.93 174.75 1o8u h VAL 158 N 0.00 1.43 0.01 6.12 2.07 -1.68 -3.41 116.25 120.79 1o8u h VAL 158 Ca -0.00 -2.30 -0.10 0.00 0.82 0.00 0.00 66.70 65.12 1o8u h VAL 158 Cb 0.38 2.94 0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1o8u h VAL 158 CO 0.02 0.52 -0.39 0.58 0.02 0.00 0.00 177.57 178.32 1o8u h VAL 159 N -0.92 1.52 -0.22 2.57 2.07 -1.00 -2.82 116.25 117.44 1o8u h VAL 159 Ca -0.15 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 1o8u h VAL 159 Cb 1.19 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 1o8u h VAL 159 CO -0.06 0.57 0.10 -0.50 0.02 0.00 0.00 177.57 177.70 1o8u h TRP 160 N -0.38 0.33 -0.22 1.57 4.06 -1.65 -0.01 115.95 119.65 1o8u h TRP 160 Ca -0.05 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 1o8u h TRP 160 Cb 1.14 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1o8u h TRP 160 CO 0.17 0.34 -0.01 -1.35 -3.56 0.00 0.00 178.44 174.04 1o8u h PRO 161 N 0.22 0.32 -0.58 0.49 0.11 -1.77 0.85 132.00 131.64 1o8u h PRO 161 Ca 0.08 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 1o8u h PRO 161 Cb 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1o8u h PRO 161 CO -0.01 0.36 0.09 1.25 -0.21 0.00 0.00 178.00 179.48 1o8u h HIS 162 N 0.31 1.02 0.02 0.65 2.76 -1.10 -0.56 115.15 118.24 1o8u h HIS 162 Ca 0.07 -0.14 -0.31 0.00 -2.20 0.00 0.00 60.37 57.79 1o8u h HIS 162 Cb 0.23 -0.28 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 1o8u h HIS 162 CO 0.00 0.89 -1.86 1.33 -1.30 0.00 0.00 177.93 176.99 1o8u n VAL 163 N -4.32 1.60 0.03 5.26 0.24 -0.08 -4.31 118.33 116.74 1o8u n VAL 163 Ca 0.03 -0.78 0.11 0.00 -2.04 0.00 0.00 64.34 61.65 1o8u n VAL 163 Cb 0.27 -1.05 -0.10 0.00 -1.47 0.00 0.00 33.84 31.49 1o8u n VAL 163 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1o8u n LEU 164 N -3.06 0.34 0.00 1.34 4.77 0.27 -4.49 117.00 116.17 1o8u n LEU 164 Ca -0.22 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1o8u n LEU 164 Cb 1.07 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1o8u n LEU 164 CO 0.44 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1o8u n GLY 165 N 1.24 1.32 0.32 -0.72 0.00 -0.22 -4.53 105.19 102.60 1o8u n GLY 165 Ca -0.03 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 1o8u n GLY 165 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1o8u h SER 166 N 0.00 -0.70 0.42 1.61 0.87 -1.91 0.02 113.55 113.87 1o8u h SER 166 Ca 0.00 0.04 -0.30 0.00 -1.23 0.00 0.00 61.79 60.30 1o8u h SER 166 Cb 0.00 0.21 0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1o8u h SER 166 CO 0.00 -0.44 -1.32 0.78 -0.53 0.00 0.00 176.83 175.33 1o8u h ASN 167 N -0.69 0.65 -0.60 6.23 4.21 -1.92 -2.33 115.58 121.12 1o8u h ASN 167 Ca -0.05 -0.67 -0.08 0.00 1.21 0.00 0.00 56.30 56.71 1o8u h ASN 167 Cb 0.57 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 1o8u h ASN 167 CO 0.05 1.51 0.06 0.03 -1.29 0.00 0.00 177.43 177.79 1o8u h ARG 168 N 0.14 1.04 -0.07 0.81 3.08 -1.79 -1.97 114.38 115.61 1o8u h ARG 168 Ca -0.18 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 1o8u h ARG 168 Cb 2.02 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.95 1o8u h ARG 168 CO 0.23 0.98 0.01 0.78 -1.07 0.00 0.00 179.97 180.91 1o8u h GLY 169 N 1.02 0.12 1.26 0.04 0.00 -1.00 -0.46 103.07 104.05 1o8u h GLY 169 Ca 0.18 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1o8u h GLY 169 CO 0.02 0.07 0.02 3.21 0.00 0.00 0.00 176.54 179.86 1o8u h ARG 170 N -0.12 0.89 -0.21 4.80 3.08 -1.41 -1.71 114.38 119.70 1o8u h ARG 170 Ca 0.02 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1o8u h ARG 170 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1o8u h ARG 170 CO 0.00 0.88 0.01 -0.92 -1.07 0.00 0.00 179.97 178.87 1o8u h TYR 171 N 0.83 0.40 -0.80 3.04 3.20 -1.31 -1.28 116.97 121.06 1o8u h TYR 171 Ca 0.16 -0.07 0.10 0.00 3.14 0.00 0.00 58.73 62.07 1o8u h TYR 171 Cb 0.47 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 1o8u h TYR 171 CO 0.03 0.54 0.43 0.35 -1.64 0.00 0.00 178.16 177.87 1o8u h PHE 172 N 0.14 0.77 0.00 -3.82 3.57 -0.90 -1.32 116.94 115.39 1o8u h PHE 172 Ca 0.06 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 1o8u h PHE 172 Cb 0.38 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1o8u h PHE 172 CO 0.03 0.28 -0.66 -0.07 -2.23 0.00 0.00 178.31 175.66 1o8u h LEU 173 N 0.70 0.00 0.00 0.59 3.38 -0.98 -3.10 115.31 115.90 1o8u h LEU 173 Ca 0.40 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.08 1o8u h LEU 173 Cb 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1o8u h LEU 173 CO -0.28 0.66 -1.66 -0.07 0.09 0.00 0.00 178.44 177.18 1o8u h LEU 174 N 0.00 0.01 -0.08 1.67 3.38 -0.88 -3.40 115.31 116.01 1o8u h LEU 174 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o8u h LEU 174 Cb 1.33 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1o8u h LEU 174 CO 0.09 1.01 -0.81 0.35 0.09 0.00 0.00 178.44 179.17 1o8u n THR 175 N -3.07 0.00 -1.18 0.22 -2.24 -0.53 -4.67 114.28 102.81 1o8u n THR 175 Ca -0.16 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 1o8u n THR 175 Cb 1.04 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 70.27 1o8u n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8u n GLY 176 N 1.41 0.86 3.53 3.38 0.00 -1.17 -4.97 105.19 108.24 1o8u n GLY 176 Ca 0.04 -0.71 -0.53 0.00 0.00 0.00 0.00 46.02 44.82 1o8u n GLY 176 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1o8u n GLN 177 N -2.74 0.62 -3.60 1.61 7.27 -1.25 -4.75 117.38 114.54 1o8u n GLN 177 Ca -0.06 0.22 -0.38 0.00 0.07 0.00 0.00 57.00 56.85 1o8u n GLN 177 Cb 0.22 -1.69 -0.11 0.00 2.41 0.00 0.00 30.24 31.06 1o8u n GLN 177 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1o8u s GLU 178 N -0.13 3.82 -0.25 3.69 2.12 -1.26 -4.42 118.70 122.27 1o8u s GLU 178 Ca 0.81 -0.40 -0.22 0.00 0.36 0.00 0.00 54.97 55.52 1o8u s GLU 178 Cb -1.03 -3.64 -0.01 0.00 0.26 0.00 0.00 34.13 29.70 1o8u s GLU 178 CO 0.53 -0.23 0.69 -0.51 -0.54 0.00 0.00 175.26 175.20 1o8u s LEU 179 N 1.73 4.07 0.83 2.70 1.43 0.74 -4.93 118.68 125.25 1o8u s LEU 179 Ca 0.07 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1o8u s LEU 179 Cb -0.16 -2.96 0.13 0.00 0.03 0.00 0.00 46.19 43.23 1o8u s LEU 179 CO 0.10 -0.41 1.17 1.51 0.23 0.00 0.00 176.35 178.95 1o8u s ASP 180 N 1.43 3.98 0.14 2.29 1.47 -1.26 -1.22 116.67 123.49 1o8u s ASP 180 Ca 0.29 0.32 -0.17 0.00 1.18 0.00 0.00 52.55 54.16 1o8u s ASP 180 Cb -0.15 -0.64 -0.02 0.00 -0.34 0.00 0.00 42.92 41.77 1o8u s ASP 180 CO 0.08 -2.17 1.78 0.00 0.68 0.00 0.00 175.17 175.54 1o8u h ALA 181 N -1.11 0.42 -0.08 2.11 0.00 -1.59 -0.35 119.26 118.66 1o8u h ALA 181 Ca -0.43 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1o8u h ALA 181 Cb 1.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1o8u h ALA 181 CO 0.49 -0.09 -0.41 0.00 0.00 0.00 0.00 179.25 179.23 1o8u h ARG 182 N 0.43 0.18 -0.41 0.00 2.47 -1.89 -1.08 114.38 114.08 1o8u h ARG 182 Ca 0.12 -0.08 -0.14 0.00 -1.26 0.00 0.00 59.98 58.61 1o8u h ARG 182 Cb -0.01 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1o8u h ARG 182 CO -0.02 0.57 -0.31 1.15 0.56 0.00 0.00 179.97 181.92 1o8u h THR 183 N 0.15 1.27 -0.50 2.04 2.02 -1.85 -1.52 112.91 114.52 1o8u h THR 183 Ca 0.01 -1.47 -0.06 0.00 0.77 0.00 0.00 66.41 65.66 1o8u h THR 183 Cb 0.80 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1o8u h THR 183 CO 0.06 0.50 0.07 0.00 0.37 0.00 0.00 175.52 176.52 1o8u h ALA 184 N 0.80 1.18 -0.24 6.16 0.00 -0.87 0.18 119.26 126.46 1o8u h ALA 184 Ca 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1o8u h ALA 184 Cb 0.89 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1o8u h ALA 184 CO 0.08 0.55 0.04 1.25 0.00 0.00 0.00 179.25 181.17 1o8u h LEU 185 N 0.76 0.38 -0.93 0.00 5.85 -1.10 -1.12 115.31 119.14 1o8u h LEU 185 Ca 0.16 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1o8u h LEU 185 Cb 0.36 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1o8u h LEU 185 CO 0.01 0.53 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.56 1o8u h ASP 186 N 0.21 0.42 0.85 1.25 3.58 -0.78 -2.32 116.42 119.63 1o8u h ASP 186 Ca 0.07 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1o8u h ASP 186 Cb 0.31 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1o8u h ASP 186 CO 0.00 0.71 0.00 -1.22 -2.88 0.00 0.00 179.24 175.86 1o8u n TYR 187 N -4.09 0.15 -0.81 0.28 4.02 0.58 -4.90 117.16 112.39 1o8u n TYR 187 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1o8u n TYR 187 Cb 0.43 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 1o8u n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o8u n GLY 188 N 0.84 0.57 0.06 2.72 0.00 -0.87 -4.73 105.19 103.78 1o8u n GLY 188 Ca 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1o8u n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 189 N 0.00 0.42 -3.61 4.61 0.00 -1.45 -3.45 119.26 115.78 1o8u h ALA 189 Ca 0.00 -0.99 -0.68 0.00 0.00 0.00 0.00 54.91 53.24 1o8u h ALA 189 Cb 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.55 1o8u h ALA 189 CO 0.00 1.29 -0.69 0.08 0.00 0.00 0.00 179.25 179.93 1o8u s VAL 190 N -2.70 3.73 -0.17 0.00 1.01 -1.04 -4.76 120.40 116.48 1o8u s VAL 190 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1o8u s VAL 190 Cb 0.10 -2.58 -0.23 0.00 0.00 0.00 0.00 36.38 33.67 1o8u s VAL 190 CO 0.82 0.49 0.17 0.59 0.00 0.00 0.00 175.10 177.17 1o8u n ASN 191 N 1.84 1.86 -3.85 3.32 5.03 0.31 -4.36 115.26 119.41 1o8u n ASN 191 Ca -0.16 0.09 -0.12 0.00 0.87 0.00 0.00 54.58 55.26 1o8u n ASN 191 Cb 0.53 -0.54 -0.13 0.00 -1.02 0.00 0.00 39.78 38.61 1o8u n ASN 191 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1o8u s GLU 192 N -2.54 0.09 -0.15 3.52 2.02 -1.16 -5.05 118.70 115.42 1o8u s GLU 192 Ca -0.25 0.08 -0.03 0.00 0.02 0.00 0.00 54.97 54.80 1o8u s GLU 192 Cb 0.07 0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.32 1o8u s GLU 192 CO 0.72 -0.01 -0.06 0.08 0.02 0.00 0.00 175.26 176.01 1o8u s VAL 193 N 0.00 3.70 0.15 2.63 1.01 -1.26 -0.93 120.40 125.71 1o8u s VAL 193 Ca -0.00 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1o8u s VAL 193 Cb -0.01 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1o8u s VAL 193 CO 0.00 0.50 -0.11 -0.76 0.00 0.00 0.00 175.10 174.73 1o8u s LEU 194 N 0.39 2.53 0.87 3.92 1.43 0.17 -4.92 118.68 123.07 1o8u s LEU 194 Ca -0.05 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 1o8u s LEU 194 Cb -0.15 -0.38 0.12 0.00 0.03 0.00 0.00 46.19 45.81 1o8u s LEU 194 CO 0.03 -0.31 1.15 -0.94 0.23 0.00 0.00 176.35 176.51 1o8u s SER 195 N -3.15 3.27 0.27 2.29 1.04 -1.26 -0.85 113.70 115.31 1o8u s SER 195 Ca 0.17 2.16 -0.02 0.00 0.48 0.00 0.00 55.95 58.74 1o8u s SER 195 Cb 0.02 -2.56 0.43 0.00 0.10 0.00 0.00 66.02 64.01 1o8u s SER 195 CO 0.01 -2.87 1.88 -0.08 0.98 0.00 0.00 173.24 173.16 1o8u h GLU 196 N -1.60 1.12 0.00 4.02 4.57 -1.94 -1.69 114.58 119.06 1o8u h GLU 196 Ca -0.44 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 57.59 1o8u h GLU 196 Cb 1.27 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1o8u h GLU 196 CO 0.44 0.74 -0.39 -0.56 -1.18 0.00 0.00 179.01 178.06 1o8u h GLN 197 N 1.16 0.00 0.00 1.92 3.07 -2.02 -3.08 115.11 116.16 1o8u h GLN 197 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.19 1o8u h GLN 197 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1o8u h GLN 197 CO -0.19 0.39 -0.70 0.39 0.09 0.00 0.00 178.83 178.82 1o8u n GLU 198 N -3.79 0.03 0.46 0.06 -0.58 -0.81 -4.51 120.64 111.50 1o8u n GLU 198 Ca -0.01 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.53 1o8u n GLU 198 Cb 0.46 -1.51 -0.10 0.00 -0.57 0.00 0.00 31.44 29.72 1o8u n GLU 198 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1o8u h LEU 199 N 0.00 -1.23 -0.32 -4.62 5.85 -1.24 -1.76 115.31 112.00 1o8u h LEU 199 Ca 0.00 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1o8u h LEU 199 Cb 0.53 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1o8u h LEU 199 CO 0.00 -0.78 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.01 1o8u h LEU 200 N -1.25 0.76 -0.73 2.25 3.38 -1.79 -0.85 115.31 117.07 1o8u h LEU 200 Ca -0.12 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 57.56 1o8u h LEU 200 Cb 0.99 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 1o8u h LEU 200 CO 0.14 1.04 0.22 -0.65 0.09 0.00 0.00 178.44 179.28 1o8u h PRO 201 N 0.48 0.32 -0.51 1.13 0.11 -1.79 0.03 132.00 131.77 1o8u h PRO 201 Ca 0.06 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1o8u h PRO 201 Cb 0.80 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1o8u h PRO 201 CO 0.06 0.21 0.11 -0.09 -0.21 0.00 0.00 178.00 178.09 1o8u h ARG 202 N 0.33 0.82 -0.49 1.05 9.65 -0.97 -0.52 114.38 124.25 1o8u h ARG 202 Ca 0.41 -0.20 0.07 0.00 -1.10 0.00 0.00 59.98 59.15 1o8u h ARG 202 Cb 0.66 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.08 1o8u h ARG 202 CO -0.46 0.80 0.17 0.00 2.80 0.00 0.00 179.97 183.28 1o8u h ALA 203 N 0.99 0.60 -0.87 2.80 0.00 -0.39 -1.30 119.26 121.08 1o8u h ALA 203 Ca 0.16 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1o8u h ALA 203 Cb 0.35 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1o8u h ALA 203 CO 0.00 -0.22 0.45 -1.49 0.00 0.00 0.00 179.25 177.99 1o8u h TRP 204 N 0.34 1.23 -0.13 0.00 4.06 -0.90 -0.55 115.95 120.00 1o8u h TRP 204 Ca 0.24 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.14 1o8u h TRP 204 Cb 0.25 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 1o8u h TRP 204 CO -0.16 0.87 0.08 1.49 -3.56 0.00 0.00 178.44 177.15 1o8u h GLU 205 N 1.23 0.17 -0.31 0.49 4.81 -0.52 -0.13 114.58 120.33 1o8u h GLU 205 Ca 0.30 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 1o8u h GLU 205 Cb 0.07 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1o8u h GLU 205 CO -0.04 0.12 -0.32 -0.07 -0.73 0.00 0.00 179.01 177.96 1o8u h LEU 206 N 0.17 0.70 -0.66 1.64 3.38 -1.16 -2.42 115.31 116.96 1o8u h LEU 206 Ca 0.05 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1o8u h LEU 206 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1o8u h LEU 206 CO -0.01 0.97 0.06 0.00 0.09 0.00 0.00 178.44 179.55 1o8u h ALA 207 N 1.08 0.88 -0.56 1.53 0.00 -0.92 -1.87 119.26 119.39 1o8u h ALA 207 Ca 0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1o8u h ALA 207 Cb 0.83 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1o8u h ALA 207 CO 0.07 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.96 1o8u h ARG 208 N 1.02 1.00 -0.75 0.00 3.08 -0.88 -0.80 114.38 117.05 1o8u h ARG 208 Ca 0.19 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1o8u h ARG 208 Cb 0.50 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1o8u h ARG 208 CO 0.02 1.00 0.32 0.78 -1.07 0.00 0.00 179.97 181.03 1o8u h GLY 209 N 0.98 1.19 1.08 0.04 0.00 -1.22 -1.63 103.07 103.52 1o8u h GLY 209 Ca 0.16 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1o8u h GLY 209 CO 0.03 0.59 -0.19 -2.22 0.00 0.00 0.00 176.54 174.76 1o8u h ILE 210 N 1.07 1.27 0.00 2.60 2.04 -1.04 -3.10 117.51 120.36 1o8u h ILE 210 Ca 0.25 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1o8u h ILE 210 Cb 0.18 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1o8u h ILE 210 CO -0.02 0.46 -0.10 0.00 0.00 0.00 0.00 178.15 178.49 1o8u h ALA 211 N 0.86 1.12 -0.01 1.87 0.00 -0.81 -1.83 119.26 120.45 1o8u h ALA 211 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o8u h ALA 211 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1o8u h ALA 211 CO 0.06 0.12 -0.11 0.39 0.00 0.00 0.00 179.25 179.71 1o8u n GLU 212 N -3.38 1.12 -1.76 0.00 -0.58 -0.64 -4.86 120.64 110.54 1o8u n GLU 212 Ca -0.01 -0.57 -0.31 0.00 -0.42 0.00 0.00 57.16 55.84 1o8u n GLU 212 Cb 0.27 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.69 1o8u n GLU 212 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1o8u s LYS 213 N -2.27 3.16 0.68 3.49 -0.14 -0.69 -5.00 119.74 118.96 1o8u s LYS 213 Ca 0.32 0.99 -0.17 0.00 -1.36 0.00 0.00 55.97 55.75 1o8u s LYS 213 Cb 0.20 -2.02 0.01 0.00 -1.68 0.00 0.00 37.83 34.34 1o8u s LYS 213 CO 0.43 -0.93 1.28 -2.14 -0.76 0.00 0.00 175.35 173.24 1o8u s PRO 214 N -4.77 2.39 0.16 -1.68 0.02 -1.26 -4.75 135.00 125.10 1o8u s PRO 214 Ca 0.59 2.03 -0.28 0.00 0.02 0.00 0.00 61.00 63.36 1o8u s PRO 214 Cb -0.14 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1o8u s PRO 214 CO 0.49 -1.72 1.56 1.25 -0.33 0.00 0.00 177.00 178.25 1o8u h LEU 215 N 0.30 -1.73 -0.04 -5.54 5.85 -1.94 -1.93 115.31 110.28 1o8u h LEU 215 Ca -0.50 0.27 -0.23 0.00 0.84 0.00 0.00 57.88 58.26 1o8u h LEU 215 Cb 1.33 0.77 -0.01 0.00 0.37 0.00 0.00 40.66 43.13 1o8u h LEU 215 CO 0.52 -0.32 -1.06 -0.07 -0.34 0.00 0.00 178.44 177.17 1o8u h LEU 216 N -0.19 0.26 -0.19 2.25 3.38 -1.99 -2.18 115.31 116.65 1o8u h LEU 216 Ca 0.17 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1o8u h LEU 216 Cb 0.54 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1o8u h LEU 216 CO -0.76 1.15 -0.14 0.00 0.09 0.00 0.00 178.44 178.78 1o8u h ALA 217 N 0.82 0.01 -0.26 1.53 0.00 -1.86 0.31 119.26 119.80 1o8u h ALA 217 Ca -0.07 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1o8u h ALA 217 Cb 1.76 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1o8u h ALA 217 CO 0.16 -0.57 -0.58 0.07 0.00 0.00 0.00 179.25 178.34 1o8u h ARG 218 N -0.14 0.83 -0.62 0.00 0.11 -1.28 -1.85 114.38 111.44 1o8u h ARG 218 Ca 0.11 -0.55 -0.01 0.00 0.10 0.00 0.00 59.98 59.64 1o8u h ARG 218 Cb 0.31 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.43 1o8u h ARG 218 CO -0.28 1.17 0.33 0.00 0.10 0.00 0.00 179.97 181.30 1o8u h ARG 219 N 0.63 0.87 0.00 0.08 2.47 -1.19 -3.07 114.38 114.17 1o8u h ARG 219 Ca 0.01 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1o8u h ARG 219 Cb 1.18 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1o8u h ARG 219 CO 0.13 0.67 0.00 1.88 0.56 0.00 0.00 179.97 183.21 1o8u h TYR 220 N 0.85 0.00 -0.21 3.04 0.99 -0.28 -3.12 116.97 118.24 1o8u h TYR 220 Ca 0.22 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.96 1o8u h TYR 220 Cb 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.77 1o8u h TYR 220 CO -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 178.16 178.26 1o8u h ALA 221 N 2.18 0.25 -0.53 3.88 0.00 -1.23 -1.18 119.26 122.63 1o8u h ALA 221 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o8u h ALA 221 Cb 0.91 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1o8u h ALA 221 CO 0.00 -0.31 0.34 -0.09 0.00 0.00 0.00 179.25 179.20 1o8u h ARG 222 N 0.23 0.67 -0.66 0.00 9.65 -1.60 -2.03 114.38 120.63 1o8u h ARG 222 Ca 0.08 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1o8u h ARG 222 Cb 0.01 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 1o8u h ARG 222 CO -0.05 0.44 0.24 -0.22 2.80 0.00 0.00 179.97 183.18 1o8u h LYS 223 N 0.69 1.00 0.00 0.20 3.64 -1.49 -2.38 116.57 118.23 1o8u h LYS 223 Ca 0.20 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1o8u h LYS 223 Cb -0.06 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1o8u h LYS 223 CO -0.06 0.85 0.00 -0.39 -2.27 0.00 0.00 179.45 177.58 1o8u h VAL 224 N 0.94 0.00 0.00 2.00 -1.51 -0.92 -3.31 116.25 113.45 1o8u h VAL 224 Ca 0.22 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1o8u h VAL 224 Cb 0.24 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1o8u h VAL 224 CO -0.01 0.00 -0.97 0.18 -1.23 0.00 0.00 177.57 175.53 1o8u n LEU 225 N -3.04 0.64 -0.96 4.19 4.77 -0.79 -4.23 117.00 117.58 1o8u n LEU 225 Ca 0.03 0.11 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1o8u n LEU 225 Cb 0.45 -0.11 0.23 0.00 -2.33 0.00 0.00 43.42 41.66 1o8u n LEU 225 CO 0.31 -0.03 0.70 0.35 -1.33 0.00 0.00 177.39 177.39 1o8u n THR 226 N -2.15 1.16 -0.15 -5.08 -2.24 -0.99 -4.73 114.28 100.10 1o8u n THR 226 Ca 0.02 -1.07 -0.03 0.00 -2.27 0.00 0.00 64.05 60.69 1o8u n THR 226 Cb 0.47 0.42 0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1o8u n THR 226 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1o8u h ARG 227 N 2.89 0.23 -0.10 -0.78 2.47 -1.74 -1.73 114.38 115.63 1o8u h ARG 227 Ca 0.00 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.54 1o8u h ARG 227 Cb 0.92 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1o8u h ARG 227 CO 0.04 0.15 -0.61 0.37 0.56 0.00 0.00 179.97 180.48 1o8u h GLN 228 N 0.24 0.59 -0.76 0.04 5.75 -1.92 -1.88 115.11 117.17 1o8u h GLN 228 Ca 0.23 -0.50 0.05 0.00 -0.15 0.00 0.00 58.65 58.29 1o8u h GLN 228 Cb 0.30 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.90 1o8u h GLN 228 CO -0.30 1.12 0.46 1.25 -2.65 0.00 0.00 178.83 178.71 1o8u h LEU 229 N 0.22 0.72 -1.12 -2.39 5.85 -1.88 -1.09 115.31 115.62 1o8u h LEU 229 Ca -0.05 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1o8u h LEU 229 Cb 1.25 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1o8u h LEU 229 CO 0.12 0.47 0.37 0.03 -0.34 0.00 0.00 178.44 179.10 1o8u h ARG 230 N 0.86 0.99 -0.17 1.25 3.08 -1.16 -0.43 114.38 118.79 1o8u h ARG 230 Ca 0.33 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1o8u h ARG 230 Cb 0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1o8u h ARG 230 CO -0.16 0.73 0.03 -0.09 -1.07 0.00 0.00 179.97 179.42 1o8u h ARG 231 N 0.99 0.28 -0.14 0.04 2.43 -0.49 -1.67 114.38 115.81 1o8u h ARG 231 Ca 0.25 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 1o8u h ARG 231 Cb 0.05 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1o8u h ARG 231 CO -0.04 0.45 -0.65 -0.24 -1.51 0.00 0.00 179.97 177.98 1o8u h VAL 232 N 0.07 1.33 -0.14 0.20 3.04 -1.14 -1.61 116.25 118.01 1o8u h VAL 232 Ca 0.05 -1.95 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 1o8u h VAL 232 Cb 0.30 1.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1o8u h VAL 232 CO 0.00 0.60 0.09 -0.03 -1.01 0.00 0.00 177.57 177.22 1o8u h MET 233 N 0.40 0.18 -0.57 4.17 1.85 -1.02 -1.40 114.93 118.53 1o8u h MET 233 Ca -0.02 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.05 1o8u h MET 233 Cb 1.22 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.18 1o8u h MET 233 CO 0.12 0.12 0.30 1.49 -0.40 0.00 0.00 176.91 178.55 1o8u h GLU 234 N 0.18 0.79 -0.30 0.39 4.57 -1.20 -0.74 114.58 118.28 1o8u h GLU 234 Ca 0.05 -0.09 -0.14 0.00 -1.18 0.00 0.00 59.36 58.00 1o8u h GLU 234 Cb -0.02 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1o8u h GLU 234 CO -0.01 0.60 -0.38 0.00 -1.18 0.00 0.00 179.01 178.04 1o8u h ALA 235 N 1.53 0.77 0.00 2.92 0.00 -0.85 -3.40 119.26 120.23 1o8u h ALA 235 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1o8u h ALA 235 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o8u h ALA 235 CO -0.03 0.65 -0.63 -0.25 0.00 0.00 0.00 179.25 178.99 1o8u n ASP 236 N -4.05 3.15 0.12 0.00 10.43 -0.57 -4.72 116.55 120.92 1o8u n ASP 236 Ca -0.02 -0.11 -0.14 0.00 2.57 0.00 0.00 54.79 57.09 1o8u n ASP 236 Cb 0.52 0.86 -0.08 0.00 1.84 0.00 0.00 41.12 44.26 1o8u n ASP 236 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1o8u h LEU 237 N 0.00 -0.23 -0.91 0.64 5.85 -1.32 -1.86 115.31 117.48 1o8u h LEU 237 Ca 0.00 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1o8u h LEU 237 Cb 0.00 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1o8u h LEU 237 CO 0.00 -0.01 0.17 0.28 -0.34 0.00 0.00 178.44 178.53 1o8u h SER 238 N -0.45 0.91 -0.45 1.25 0.02 -1.85 -0.43 113.55 112.54 1o8u h SER 238 Ca -0.03 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1o8u h SER 238 Cb 0.34 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1o8u h SER 238 CO 0.05 0.87 0.14 0.25 -1.14 0.00 0.00 176.83 177.00 1o8u h LEU 239 N 0.93 0.13 -0.47 5.07 6.46 -1.83 -1.27 115.31 124.32 1o8u h LEU 239 Ca 0.20 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1o8u h LEU 239 Cb 0.31 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 1o8u h LEU 239 CO -0.00 0.10 0.29 1.23 -0.62 0.00 0.00 178.44 179.44 1o8u h GLY 240 N 0.30 0.68 0.92 3.75 0.00 -0.44 -2.11 103.07 106.18 1o8u h GLY 240 Ca 0.22 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 1o8u h GLY 240 CO -0.24 0.27 -0.15 1.41 0.00 0.00 0.00 176.54 177.83 1o8u h LEU 241 N 0.63 0.65 -0.83 3.11 3.38 0.49 -0.34 115.31 122.40 1o8u h LEU 241 Ca 0.17 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1o8u h LEU 241 Cb -0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1o8u h LEU 241 CO -0.03 0.92 0.48 0.00 0.09 0.00 0.00 178.44 179.89 1o8u h ALA 242 N 0.76 1.06 -0.32 1.53 0.00 -1.18 -0.25 119.26 120.85 1o8u h ALA 242 Ca 0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1o8u h ALA 242 Cb 0.68 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o8u h ALA 242 CO 0.05 0.55 -0.16 0.45 0.00 0.00 0.00 179.25 180.13 1o8u h HIS 243 N 1.15 0.79 -0.78 0.00 3.86 -1.25 -2.08 115.15 116.83 1o8u h HIS 243 Ca 0.29 -0.20 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1o8u h HIS 243 Cb -0.00 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.22 1o8u h HIS 243 CO 0.00 0.90 0.46 1.49 0.86 0.00 0.00 177.93 181.65 1o8u h GLU 244 N 0.45 0.81 -0.25 2.45 4.81 -0.71 -1.70 114.58 120.44 1o8u h GLU 244 Ca 0.07 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1o8u h GLU 244 Cb 0.70 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1o8u h GLU 244 CO 0.05 0.54 0.12 0.00 -0.73 0.00 0.00 179.01 178.99 1o8u h ALA 245 N 1.39 0.32 -0.37 2.92 0.00 -0.91 -1.18 119.26 121.44 1o8u h ALA 245 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1o8u h ALA 245 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1o8u h ALA 245 CO -0.19 -0.12 0.24 -0.07 0.00 0.00 0.00 179.25 179.12 1o8u h LEU 246 N 0.27 0.42 -0.80 0.00 3.38 -1.12 -1.09 115.31 116.38 1o8u h LEU 246 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1o8u h LEU 246 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1o8u h LEU 246 CO -0.01 0.31 0.47 0.00 0.09 0.00 0.00 178.44 179.29 1o8u h ALA 247 N 1.13 1.02 -0.20 1.53 0.00 -1.19 -1.73 119.26 119.83 1o8u h ALA 247 Ca 0.13 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1o8u h ALA 247 Cb -0.06 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.42 1o8u h ALA 247 CO -0.03 0.50 -0.59 0.00 0.00 0.00 0.00 179.25 179.13 1o8u h ALA 248 N 1.25 0.34 -0.43 0.00 0.00 -0.94 -2.80 119.26 116.69 1o8u h ALA 248 Ca 0.29 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1o8u h ALA 248 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o8u h ALA 248 CO -0.05 0.58 0.13 0.82 0.00 0.00 0.00 179.25 180.73 1o8u h ILE 249 N 0.47 1.18 0.00 0.00 2.04 -1.15 -2.71 117.51 117.35 1o8u h ILE 249 Ca -0.02 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1o8u h ILE 249 Cb 1.21 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1o8u h ILE 249 CO 0.13 0.22 -0.03 -0.78 0.00 0.00 0.00 178.15 177.69 1o8u h ASP 250 N 0.61 0.00 -0.24 1.72 -0.00 -1.03 -2.37 116.42 115.11 1o8u h ASP 250 Ca 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.14 1o8u h ASP 250 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.49 1o8u h ASP 250 CO -0.01 0.03 0.05 -0.07 -0.00 0.00 0.00 179.24 179.24 1o8u h LEU 251 N 0.00 0.44 -0.76 2.28 3.38 -1.49 -3.51 115.31 115.65 1o8u h LEU 251 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1o8u h LEU 251 Cb 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1o8u h LEU 251 CO 0.00 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.62