#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 3.64 0.15 -1.18 0.00 -1.26 -4.98 121.76 118.13 1o8u s ALA 5 Ca 0.00 1.16 -0.33 0.00 0.00 0.00 0.00 51.96 52.80 1o8u s ALA 5 Cb 0.00 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 1o8u s ALA 5 CO 0.00 -0.71 1.72 2.41 0.00 0.00 0.00 175.76 179.18 1o8u n THR 6 N 4.07 0.14 -2.27 0.00 -1.04 -1.26 -4.97 114.28 108.94 1o8u n THR 6 Ca 0.12 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.79 1o8u n THR 6 Cb 0.41 -1.88 -0.02 0.00 -1.82 0.00 0.00 70.33 67.02 1o8u n THR 6 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1o8u s PRO 7 N 1.70 3.83 0.27 -2.82 0.04 -1.26 -4.78 135.00 131.98 1o8u s PRO 7 Ca 0.79 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1o8u s PRO 7 Cb -0.57 -2.12 0.63 0.00 0.04 0.00 0.00 34.50 32.48 1o8u s PRO 7 CO 0.37 -0.38 1.71 0.35 0.04 0.00 0.00 177.00 179.09 1o8u h PHE 8 N 0.65 0.59 -1.00 0.56 3.57 -1.96 -1.29 116.94 118.06 1o8u h PHE 8 Ca -0.46 0.04 0.24 0.00 3.53 0.00 0.00 57.97 61.32 1o8u h PHE 8 Cb 1.19 -0.13 -0.12 0.00 2.79 0.00 0.00 35.95 39.68 1o8u h PHE 8 CO 0.64 -0.01 0.58 1.96 -2.23 0.00 0.00 178.31 179.25 1o8u h GLN 9 N 0.42 0.56 0.16 1.11 1.08 -2.00 -0.20 115.11 116.24 1o8u h GLN 9 Ca 0.51 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 1o8u h GLN 9 Cb 0.89 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1o8u h GLN 9 CO -0.49 0.37 -0.08 1.05 -0.95 0.00 0.00 178.83 178.73 1o8u h GLU 10 N 0.57 -0.20 0.00 1.46 -0.00 -1.62 -3.39 114.58 111.41 1o8u h GLU 10 Ca 0.64 0.01 0.00 0.00 -0.00 0.00 0.00 59.36 60.01 1o8u h GLU 10 Cb 1.21 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 30.01 1o8u h GLU 10 CO -0.48 -0.13 0.00 0.10 -0.00 0.00 0.00 179.01 178.50 1o8u h TYR 11 N -1.00 0.00 0.00 2.06 -0.00 -1.34 -3.11 116.97 113.58 1o8u h TYR 11 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.70 1o8u h TYR 11 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.89 1o8u h TYR 11 CO 0.00 0.00 -0.05 0.66 -0.00 0.00 0.00 178.16 178.78 1o8u h SER 12 N 0.00 0.00 -0.33 0.10 4.64 -1.22 -2.29 113.55 114.44 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 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1o8u h SER 12 CO 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1o8u n GLN 13 N -3.25 2.79 0.00 4.77 1.13 -1.17 -4.21 117.38 117.44 1o8u n GLN 13 Ca -0.01 -2.01 0.12 0.00 -1.94 0.00 0.00 57.00 53.16 1o8u n GLN 13 Cb 0.23 -1.26 0.21 0.00 0.11 0.00 0.00 30.24 29.53 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 0.51 0.77 -3.97 -1.09 4.81 -0.86 -4.85 118.16 113.48 1o8u n LYS 14 Ca 0.11 -0.53 -0.30 0.00 -0.87 0.00 0.00 58.31 56.72 1o8u n LYS 14 Cb 0.42 -1.49 -0.16 0.00 0.02 0.00 0.00 35.03 33.82 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 -2.60 2.37 0.46 5.64 2.02 -1.26 -5.01 117.35 118.97 1o8u s TYR 15 Ca 0.20 -1.61 0.30 0.00 -0.37 0.00 0.00 57.07 55.58 1o8u s TYR 15 Cb 0.18 -1.60 1.62 0.00 -0.40 0.00 0.00 41.96 41.77 1o8u s TYR 15 CO 0.59 -0.74 2.14 1.05 -1.57 0.00 0.00 175.55 177.01 1o8u h GLU 16 N 7.98 0.00 -0.29 -0.62 4.11 -1.97 -2.96 114.58 120.83 1o8u h GLU 16 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1o8u h GLU 16 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1o8u h GLU 16 CO 0.45 0.08 0.00 0.09 0.07 0.00 0.00 179.01 179.70 1o8u n ASN 17 N -3.60 2.87 -3.78 3.06 5.03 -1.26 -4.65 115.26 112.94 1o8u n ASN 17 Ca -0.02 -1.85 -0.28 0.00 0.87 0.00 0.00 54.58 53.29 1o8u n ASN 17 Cb 0.19 -0.19 -0.16 0.00 -1.02 0.00 0.00 39.78 38.60 1o8u n ASN 17 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1o8u s ILE 18 N -1.11 0.76 0.08 2.41 1.01 -1.12 -0.86 121.20 122.37 1o8u s ILE 18 Ca 0.26 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.88 1o8u s ILE 18 Cb 0.15 -1.24 -0.06 0.00 0.01 0.00 0.00 42.46 41.32 1o8u s ILE 18 CO 0.21 -0.23 0.82 -0.60 0.00 0.00 0.00 174.94 175.13 1o8u s ARG 19 N 1.74 4.56 -0.17 2.79 3.52 0.53 -4.58 118.95 127.34 1o8u s ARG 19 Ca -0.01 1.18 -0.01 0.00 -0.13 0.00 0.00 55.73 56.76 1o8u s ARG 19 Cb -0.17 -3.35 0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1o8u s ARG 19 CO -0.09 0.30 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.15 1o8u s LEU 20 N -0.18 1.58 0.03 -0.88 1.43 -1.26 -1.30 118.68 118.09 1o8u s LEU 20 Ca 0.40 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1o8u s LEU 20 Cb -0.22 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 1o8u s LEU 20 CO 0.25 -0.21 -0.08 -1.83 0.23 0.00 0.00 176.35 174.71 1o8u s GLU 21 N 1.67 0.57 -0.05 1.70 1.03 -0.62 -4.93 118.70 118.07 1o8u s GLU 21 Ca 0.00 -0.58 0.03 0.00 0.03 0.00 0.00 54.97 54.46 1o8u s GLU 21 Cb -0.16 -0.45 0.00 0.00 -0.80 0.00 0.00 34.13 32.73 1o8u s GLU 21 CO -0.07 0.10 -0.14 0.50 -1.33 0.00 0.00 175.26 174.31 1o8u s ARG 22 N -1.04 1.65 -0.03 -4.83 3.52 -1.26 0.18 118.95 117.14 1o8u s ARG 22 Ca -0.04 -0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1o8u s ARG 22 Cb -0.07 -1.41 0.03 0.00 -1.56 0.00 0.00 34.95 31.94 1o8u s ARG 22 CO 0.00 0.16 0.05 0.34 -0.81 0.00 0.00 175.30 175.04 1o8u s ASP 23 N 0.25 0.74 -1.47 -2.12 2.15 -0.54 -4.85 116.67 110.83 1o8u s ASP 23 Ca -0.07 0.06 -0.12 0.00 0.43 0.00 0.00 52.55 52.85 1o8u s ASP 23 Cb -0.12 -0.12 0.08 0.00 -0.30 0.00 0.00 42.92 42.46 1o8u s ASP 23 CO 0.02 -0.20 0.75 0.61 -0.17 0.00 0.00 175.17 176.18 1o8u n GLY 24 N 4.88 -0.49 3.16 2.66 0.00 -1.26 -1.31 105.19 112.83 1o8u n GLY 24 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.45 1.64 3.64 -0.02 0.00 -1.26 -4.93 105.19 102.81 1o8u n GLY 25 Ca 0.02 0.00 -0.42 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 -3.29 4.76 -0.30 1.61 1.01 -0.42 0.04 120.40 123.80 1o8u s VAL 26 Ca 0.00 1.67 -0.13 0.00 0.00 0.00 0.00 61.98 63.52 1o8u s VAL 26 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1o8u s VAL 26 CO 0.00 -0.16 0.28 -0.22 0.00 0.00 0.00 175.10 175.00 1o8u s LEU 27 N 3.03 4.20 -0.33 3.92 2.96 0.09 -1.47 118.68 131.07 1o8u s LEU 27 Ca 0.38 -0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 1o8u s LEU 27 Cb -0.15 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 1o8u s LEU 27 CO 0.08 -0.18 0.42 -0.22 -1.32 0.00 0.00 176.35 175.13 1o8u s LEU 28 N 1.89 4.33 -0.34 -0.68 2.96 0.13 -0.05 118.68 126.91 1o8u s LEU 28 Ca 0.10 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.88 1o8u s LEU 28 Cb -0.16 -2.44 0.04 0.00 0.50 0.00 0.00 46.19 44.13 1o8u s LEU 28 CO 0.11 -0.36 0.11 -0.69 -1.32 0.00 0.00 176.35 174.20 1o8u s VAL 29 N 2.15 3.77 -0.24 1.68 1.01 0.96 -1.58 120.40 128.15 1o8u s VAL 29 Ca 0.15 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1o8u s VAL 29 Cb -0.16 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1o8u s VAL 29 CO 0.12 -0.20 -0.07 -0.89 0.00 0.00 0.00 175.10 174.06 1o8u s THR 30 N 1.39 2.93 0.15 3.92 2.01 -0.42 -0.63 115.64 124.99 1o8u s THR 30 Ca -0.01 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 60.90 1o8u s THR 30 Cb -0.20 -2.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.81 1o8u s THR 30 CO 0.03 0.28 0.65 0.68 -0.69 0.00 0.00 174.62 175.57 1o8u s VAL 31 N 1.36 4.63 0.04 3.82 -7.23 -0.38 -0.35 120.40 122.29 1o8u s VAL 31 Ca 0.02 1.27 -0.27 0.00 -1.81 0.00 0.00 61.98 61.19 1o8u s VAL 31 Cb -0.16 -3.91 0.09 0.00 0.56 0.00 0.00 36.38 32.96 1o8u s VAL 31 CO -0.05 0.39 0.74 -1.38 -0.31 0.00 0.00 175.10 174.50 1o8u s HIS 32 N -1.30 -0.49 -0.31 2.82 -3.43 -0.04 -3.65 115.29 108.89 1o8u s HIS 32 Ca 0.36 0.48 0.02 0.00 -0.80 0.00 0.00 55.06 55.12 1o8u s HIS 32 Cb -0.19 0.51 0.08 0.00 -1.43 0.00 0.00 32.58 31.56 1o8u s HIS 32 CO 0.21 -0.66 -0.01 0.99 -2.00 0.00 0.00 174.74 173.27 1o8u s THR 33 N -2.80 2.39 -1.42 -5.38 2.01 -0.02 -4.29 115.64 106.14 1o8u s THR 33 Ca -0.00 -1.95 -0.08 0.00 0.31 0.00 0.00 61.69 59.97 1o8u s THR 33 Cb -0.01 -2.58 0.04 0.00 0.01 0.00 0.00 72.50 69.97 1o8u s THR 33 CO -0.06 -0.33 0.92 -0.62 -0.69 0.00 0.00 174.62 173.84 1o8u n GLU 34 N 4.39 -5.70 -0.87 4.92 1.02 -1.26 -0.98 120.64 122.15 1o8u n GLU 34 Ca -0.05 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1o8u n GLU 34 Cb 0.42 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 1o8u n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o8u n GLY 35 N -1.67 1.00 3.89 0.62 0.00 -1.26 -5.02 105.19 102.75 1o8u n GLY 35 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.11 2.33 0.22 1.61 3.01 -0.15 -4.85 119.74 121.79 1o8u s LYS 36 Ca 0.00 -1.85 -0.32 0.00 -1.01 0.00 0.00 55.97 52.79 1o8u s LYS 36 Cb 0.00 -2.19 -0.14 0.00 -1.01 0.00 0.00 37.83 34.49 1o8u s LYS 36 CO 0.00 -0.47 1.33 0.43 0.51 0.00 0.00 175.35 177.15 1o8u n SER 37 N -1.68 2.32 -4.67 2.83 7.64 -1.24 -0.84 113.62 117.98 1o8u n SER 37 Ca 0.01 1.14 -0.45 0.00 1.01 0.00 0.00 58.87 60.58 1o8u n SER 37 Cb 0.63 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.44 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 2.07 3.09 -4.55 -3.43 7.94 -1.26 -4.04 117.00 116.83 1o8u n LEU 38 Ca 0.12 1.12 -0.35 0.00 -1.11 0.00 0.00 56.01 55.79 1o8u n LEU 38 Cb 0.30 -1.43 -0.11 0.00 0.53 0.00 0.00 43.42 42.71 1o8u n LEU 38 CO 0.62 -0.41 -0.26 0.54 -1.11 0.00 0.00 177.39 176.77 1o8u s VAL 39 N 0.34 4.58 0.13 1.96 0.11 -1.26 -4.15 120.40 122.10 1o8u s VAL 39 Ca 0.73 -0.10 -0.31 0.00 -2.93 0.00 0.00 61.98 59.37 1o8u s VAL 39 Cb -0.67 -3.09 -0.08 0.00 -1.53 0.00 0.00 36.38 31.01 1o8u s VAL 39 CO 0.45 0.41 1.33 0.86 -3.33 0.00 0.00 175.10 174.82 1o8u s TRP 40 N 0.90 3.28 0.15 1.54 -0.11 0.16 -4.86 118.94 120.01 1o8u s TRP 40 Ca 0.04 1.09 -0.04 0.00 1.22 0.00 0.00 56.10 58.41 1o8u s TRP 40 Cb -0.14 -3.61 -0.03 0.00 -1.50 0.00 0.00 33.47 28.19 1o8u s TRP 40 CO 0.03 -2.04 0.16 0.95 -4.62 0.00 0.00 176.95 171.42 1o8u s THR 41 N 0.79 0.08 0.32 5.86 -4.23 -1.26 -0.09 115.64 117.11 1o8u s THR 41 Ca 0.61 -1.70 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1o8u s THR 41 Cb -0.35 -2.00 0.30 0.00 1.34 0.00 0.00 72.50 71.79 1o8u s THR 41 CO 0.32 -0.36 1.86 0.77 -0.54 0.00 0.00 174.62 176.68 1o8u h SER 42 N 2.71 0.79 -0.37 3.99 4.64 -1.85 -2.09 113.55 121.37 1o8u h SER 42 Ca -0.34 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1o8u h SER 42 Cb 1.21 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1o8u h SER 42 CO 0.54 0.43 0.24 0.74 -0.87 0.00 0.00 176.83 177.90 1o8u h THR 43 N 0.85 1.11 -0.41 2.95 2.02 -1.97 -1.21 112.91 116.26 1o8u h THR 43 Ca 0.46 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 67.28 1o8u h THR 43 Cb 0.56 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1o8u h THR 43 CO -0.22 0.11 -0.27 0.00 0.37 0.00 0.00 175.52 175.51 1o8u h ALA 44 N 1.12 0.76 -0.05 6.16 0.00 -1.77 0.10 119.26 125.57 1o8u h ALA 44 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o8u h ALA 44 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1o8u h ALA 44 CO -0.03 0.66 0.02 1.25 0.00 0.00 0.00 179.25 181.15 1o8u h HIS 45 N 0.74 0.03 -0.30 0.00 6.17 -1.19 -1.43 115.15 119.16 1o8u h HIS 45 Ca 0.09 0.00 -0.18 0.00 0.71 0.00 0.00 60.37 60.99 1o8u h HIS 45 Cb 0.82 -0.01 -0.00 0.00 2.52 0.00 0.00 27.41 30.74 1o8u h HIS 45 CO 0.05 0.02 -0.52 -0.44 0.71 0.00 0.00 177.93 177.74 1o8u h ASP 46 N 0.04 0.99 -0.93 3.26 5.19 -0.95 -2.11 116.42 121.91 1o8u h ASP 46 Ca 0.02 -0.52 0.05 0.00 -0.62 0.00 0.00 57.03 55.96 1o8u h ASP 46 Cb 0.01 -0.28 -0.06 0.00 0.18 0.00 0.00 39.33 39.18 1o8u h ASP 46 CO -0.02 1.32 0.60 -0.33 -3.12 0.00 0.00 179.24 177.69 1o8u h GLU 47 N 0.68 1.09 -0.35 3.56 5.08 -0.65 -1.61 114.58 122.39 1o8u h GLU 47 Ca 0.02 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1o8u h GLU 47 Cb 1.13 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1o8u h GLU 47 CO 0.12 0.72 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.36 1o8u h LEU 48 N 1.13 0.94 -0.01 1.33 3.38 -0.92 0.15 115.31 121.31 1o8u h LEU 48 Ca 0.39 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1o8u h LEU 48 Cb 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1o8u h LEU 48 CO -0.15 1.23 -0.01 0.00 0.09 0.00 0.00 178.44 179.60 1o8u h ALA 49 N 0.81 -0.00 -0.62 1.53 0.00 -0.93 0.00 119.26 120.05 1o8u h ALA 49 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1o8u h ALA 49 Cb 1.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1o8u h ALA 49 CO 0.10 -0.51 0.37 1.88 0.00 0.00 0.00 179.25 181.09 1o8u h TYR 50 N -0.01 0.83 -0.48 0.00 -1.99 -1.11 -2.89 116.97 111.32 1o8u h TYR 50 Ca 0.01 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1o8u h TYR 50 Cb 0.02 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.46 1o8u h TYR 50 CO -0.09 0.57 0.09 0.00 -0.00 0.00 0.00 178.16 178.73 1o8u h PHE 52 N 0.66 0.95 -0.37 0.00 0.04 -0.91 0.32 116.94 117.64 1o8u h PHE 52 Ca 0.15 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 1o8u h PHE 52 Cb 0.38 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1o8u h PHE 52 CO 0.03 0.66 0.23 1.25 -0.60 0.00 0.00 178.31 179.87 1o8u h HIS 53 N 0.99 0.48 -0.79 -0.55 2.76 -1.27 -0.36 115.15 116.42 1o8u h HIS 53 Ca 0.25 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1o8u h HIS 53 Cb 0.01 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 1o8u h HIS 53 CO 0.01 0.34 0.45 -0.44 -1.30 0.00 0.00 177.93 176.98 1o8u h ASP 54 N 0.49 0.98 -0.23 3.26 3.32 -0.60 -1.67 116.42 121.98 1o8u h ASP 54 Ca 0.13 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1o8u h ASP 54 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1o8u h ASP 54 CO -0.03 0.78 0.11 0.40 -1.72 0.00 0.00 179.24 178.79 1o8u h ILE 55 N 1.09 1.14 -0.74 0.35 2.04 -0.68 -2.17 117.51 118.54 1o8u h ILE 55 Ca 0.28 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1o8u h ILE 55 Cb 0.01 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1o8u h ILE 55 CO -0.05 0.13 0.30 0.00 0.00 0.00 0.00 178.15 178.54 1o8u h ALA 56 N 0.98 1.14 0.00 1.87 0.00 -0.87 -2.64 119.26 119.74 1o8u h ALA 56 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o8u h ALA 56 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1o8u h ALA 56 CO -0.01 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 1o8u s ASP 58 N -4.03 6.19 0.27 0.00 2.15 -0.83 -4.88 116.67 115.54 1o8u s ASP 58 Ca 0.12 -1.25 0.24 0.00 0.43 0.00 0.00 52.55 52.08 1o8u s ASP 58 Cb 0.15 -2.25 1.01 0.00 -0.30 0.00 0.00 42.92 41.53 1o8u s ASP 58 CO 0.58 -0.85 1.72 0.54 -0.17 0.00 0.00 175.17 176.98 1o8u n ARG 59 N 5.77 0.20 0.00 4.34 5.12 -1.26 -2.40 116.66 128.43 1o8u n ARG 59 Ca -0.10 0.45 0.10 0.00 -1.93 0.00 0.00 57.85 56.37 1o8u n ARG 59 Cb 0.44 -1.89 0.45 0.00 -1.16 0.00 0.00 32.46 30.29 1o8u n ARG 59 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1o8u n GLU 60 N -2.27 0.01 -2.25 5.56 -0.58 -1.26 -4.53 120.64 115.32 1o8u n GLU 60 Ca 0.02 0.14 -0.43 0.00 -0.42 0.00 0.00 57.16 56.47 1o8u n GLU 60 Cb 0.22 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 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 -3.04 6.21 0.02 1.62 0.01 -1.01 -4.57 114.94 114.18 1o8u s ASN 61 Ca 0.10 0.95 0.13 0.00 -0.71 0.00 0.00 52.86 53.33 1o8u s ASN 61 Cb 0.14 -2.54 -0.19 0.00 0.41 0.00 0.00 41.25 39.07 1o8u s ASN 61 CO 0.39 -1.52 0.82 0.11 -1.51 0.00 0.00 177.10 175.39 1o8u h LYS 62 N 11.33 0.00 -1.82 -0.60 1.57 -0.62 -3.47 116.57 122.96 1o8u h LYS 62 Ca -0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1o8u h LYS 62 Cb 1.12 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.23 1o8u h LYS 62 CO 1.07 0.51 0.34 0.54 -0.57 0.00 0.00 179.45 181.34 1o8u s VAL 63 N -2.71 0.00 -0.09 0.50 0.11 -1.14 -4.49 120.40 112.59 1o8u s VAL 63 Ca -0.03 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 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 0.82 0.00 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.70 1o8u s VAL 64 N -1.15 2.51 -0.21 2.04 1.01 -0.90 -0.74 120.40 122.97 1o8u s VAL 64 Ca -0.07 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1o8u s VAL 64 Cb -0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1o8u s VAL 64 CO 0.07 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 175.06 1o8u s ILE 65 N 0.02 3.51 -0.23 2.22 1.01 0.92 -0.12 121.20 128.53 1o8u s ILE 65 Ca -0.07 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1o8u s ILE 65 Cb -0.15 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1o8u s ILE 65 CO 0.05 0.43 0.11 -0.22 0.00 0.00 0.00 174.94 175.31 1o8u s LEU 66 N 1.26 3.81 0.28 2.97 2.96 0.46 -0.03 118.68 130.40 1o8u s LEU 66 Ca 0.03 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 1o8u s LEU 66 Cb -0.14 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 1o8u s LEU 66 CO -0.01 0.05 0.45 0.28 -1.32 0.00 0.00 176.35 175.79 1o8u s THR 67 N 1.15 0.00 0.00 3.68 -1.32 0.20 -0.65 115.64 118.70 1o8u s THR 67 Ca 0.06 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 1o8u s THR 67 Cb -0.14 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1o8u s THR 67 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1o8u n GLY 68 N -0.43 5.92 3.14 6.08 0.00 -1.26 -1.25 105.19 117.39 1o8u n GLY 68 Ca -0.01 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 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 0.77 0.18 0.00 2.61 -1.32 -1.24 -4.75 115.64 111.89 1o8u s THR 69 Ca 0.00 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 1o8u s THR 69 Cb 0.00 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 1o8u s THR 69 CO 0.00 -0.84 0.00 0.61 -2.21 0.00 0.00 174.62 172.18 1o8u n GLY 70 N 0.06 -0.40 0.13 6.08 0.00 -1.26 -3.66 105.19 106.14 1o8u n GLY 70 Ca -0.15 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.16 0.22 -4.17 1.61 -0.04 -1.26 -4.80 135.00 126.41 1o8u n PRO 71 Ca 0.00 0.37 -0.18 0.00 -0.04 0.00 0.00 63.50 63.66 1o8u n PRO 71 Cb 0.00 -1.87 -0.12 0.00 -0.04 0.00 0.00 33.50 31.47 1o8u n PRO 71 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1o8u s SER 72 N -4.39 1.53 -0.09 3.54 1.04 -1.26 -4.02 113.70 110.05 1o8u s SER 72 Ca 0.06 -0.58 -0.24 0.00 0.48 0.00 0.00 55.95 55.67 1o8u s SER 72 Cb 0.10 -0.04 -0.20 0.00 0.10 0.00 0.00 66.02 65.98 1o8u s SER 72 CO 0.46 -0.08 0.82 0.15 0.98 0.00 0.00 173.24 175.56 1o8u h PHE 73 N 4.41 -0.04 -0.51 5.02 3.04 -1.01 -3.35 116.94 124.50 1o8u h PHE 73 Ca -0.40 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 61.69 1o8u h PHE 73 Cb 1.19 0.01 -0.19 0.00 2.56 0.00 0.00 35.95 39.52 1o8u h PHE 73 CO 0.62 0.64 -0.16 0.00 -2.02 0.00 0.00 178.31 177.39 1o8u n ASN 75 N 4.95 1.60 -4.18 0.00 6.94 -1.25 -0.88 115.26 122.44 1o8u n ASN 75 Ca 0.08 -2.61 -0.19 0.00 -0.02 0.00 0.00 54.58 51.84 1o8u n ASN 75 Cb 0.57 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.56 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 -1.82 0.89 0.04 -3.83 2.02 -1.26 -4.84 118.70 109.90 1o8u s GLU 76 Ca 0.19 -0.95 0.03 0.00 0.02 0.00 0.00 54.97 54.26 1o8u s GLU 76 Cb 0.17 -0.93 -0.02 0.00 0.10 0.00 0.00 34.13 33.44 1o8u s GLU 76 CO 0.02 0.21 -0.09 -1.50 0.02 0.00 0.00 175.26 173.92 1o8u s ILE 77 N -1.18 0.66 -0.63 -1.63 2.07 -1.26 -0.66 121.20 118.56 1o8u s ILE 77 Ca -0.00 -1.05 -0.03 0.00 -1.41 0.00 0.00 60.65 58.17 1o8u s ILE 77 Cb -0.10 -0.69 0.16 0.00 0.13 0.00 0.00 42.46 41.97 1o8u s ILE 77 CO 0.02 -0.29 0.45 -0.62 -1.91 0.00 0.00 174.94 172.59 1o8u s ASP 78 N -1.47 5.22 0.62 4.50 2.15 0.87 -4.86 116.67 123.72 1o8u s ASP 78 Ca -0.07 -2.89 0.34 0.00 0.43 0.00 0.00 52.55 50.36 1o8u s ASP 78 Cb -0.09 -1.85 1.95 0.00 -0.30 0.00 0.00 42.92 42.62 1o8u s ASP 78 CO 0.01 -0.36 2.21 -0.26 -0.17 0.00 0.00 175.17 176.60 1o8u h PHE 79 N 6.98 0.00 0.00 -5.34 -1.00 -1.97 -2.42 116.94 113.19 1o8u h PHE 79 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1o8u h PHE 79 Cb 0.95 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.51 1o8u h PHE 79 CO 0.71 0.00 0.00 1.79 -1.61 0.00 0.00 178.31 179.20 1o8u h THR 80 N 0.00 0.00 0.00 -1.55 1.35 -1.97 -2.80 112.91 107.94 1o8u h THR 80 Ca 0.03 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1o8u h THR 80 Cb 0.23 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1o8u h THR 80 CO -0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1o8u n SER 81 N -2.31 0.24 -4.80 5.36 3.41 -0.91 -4.83 113.62 109.78 1o8u n SER 81 Ca 0.04 0.52 -0.35 0.00 -0.26 0.00 0.00 58.87 58.82 1o8u n SER 81 Cb 0.32 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 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 -3.03 3.39 -0.40 7.33 0.40 -1.06 -4.25 117.98 120.36 1o8u s PHE 82 Ca 0.13 0.34 -0.13 0.00 -0.60 0.00 0.00 56.93 56.66 1o8u s PHE 82 Cb 0.17 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.89 1o8u s PHE 82 CO 0.53 0.61 0.26 -0.80 0.70 0.00 0.00 175.22 176.52 1o8u s ASN 83 N -1.26 5.94 -0.12 1.36 0.01 -1.26 -4.98 114.94 114.62 1o8u s ASN 83 Ca 0.18 -0.97 0.16 0.00 -0.71 0.00 0.00 52.86 51.52 1o8u s ASN 83 Cb -0.12 -2.10 0.39 0.00 0.41 0.00 0.00 41.25 39.83 1o8u s ASN 83 CO 0.07 -0.43 1.19 0.18 -1.51 0.00 0.00 177.10 176.60 1o8u n LEU 84 N 5.09 1.99 -0.11 0.60 4.77 -1.26 -4.41 117.00 123.66 1o8u n LEU 84 Ca -0.11 -3.07 -0.14 0.00 -0.03 0.00 0.00 56.01 52.66 1o8u n LEU 84 Cb 0.46 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 1o8u n LEU 84 CO 0.39 1.00 -1.21 0.61 -1.33 0.00 0.00 177.39 176.85 1o8u n GLY 85 N -0.56 -0.49 3.47 -0.72 0.00 -1.26 -4.46 105.19 101.16 1o8u n GLY 85 Ca 0.14 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.46 2.12 0.31 2.61 -4.23 -1.26 -4.69 115.64 108.05 1o8u s THR 86 Ca -0.25 -2.25 0.03 0.00 -1.18 0.00 0.00 61.69 58.04 1o8u s THR 86 Cb 0.07 -2.42 0.29 0.00 1.34 0.00 0.00 72.50 71.79 1o8u s THR 86 CO 0.59 -0.34 1.88 -0.65 -0.54 0.00 0.00 174.62 175.56 1o8u h PRO 87 N 2.23 0.90 0.13 3.99 0.11 -1.95 -1.26 132.00 136.14 1o8u h PRO 87 Ca -0.40 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1o8u h PRO 87 Cb 1.25 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1o8u h PRO 87 CO 0.65 0.59 -0.46 1.25 -0.21 0.00 0.00 178.00 179.82 1o8u h HIS 88 N 0.92 -1.34 -0.55 0.65 2.76 -1.99 0.17 115.15 115.76 1o8u h HIS 88 Ca 0.44 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.75 1o8u h HIS 88 Cb 0.43 0.57 -0.11 0.00 1.55 0.00 0.00 27.41 29.85 1o8u h HIS 88 CO -0.00 -0.53 -0.17 -0.44 -1.30 0.00 0.00 177.93 175.48 1o8u h ASP 89 N -0.68 -0.63 0.56 3.26 3.32 -1.78 -2.60 116.42 117.88 1o8u h ASP 89 Ca -0.01 0.18 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1o8u h ASP 89 Cb 0.68 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1o8u h ASP 89 CO -0.24 -0.21 -0.51 -0.50 -1.72 0.00 0.00 179.24 176.06 1o8u h TRP 90 N -0.04 0.00 0.00 4.55 4.06 -1.01 -2.17 115.95 121.34 1o8u h TRP 90 Ca 0.26 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.13 1o8u h TRP 90 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1o8u h TRP 90 CO -0.49 0.51 -0.38 0.22 -3.56 0.00 0.00 178.44 174.74 1o8u h ASP 91 N 0.00 0.00 -0.27 -3.49 3.58 -0.27 0.29 116.42 116.27 1o8u h ASP 91 Ca -0.01 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1o8u h ASP 91 Cb 0.92 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.97 1o8u h ASP 91 CO 0.07 0.38 -0.05 -0.33 -2.88 0.00 0.00 179.24 176.42 1o8u h GLU 92 N 0.00 0.51 -0.54 0.28 5.08 -1.32 -1.37 114.58 117.22 1o8u h GLU 92 Ca -0.00 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1o8u h GLU 92 Cb 0.73 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1o8u h GLU 92 CO 0.05 0.71 0.35 0.82 -1.00 0.00 0.00 179.01 179.94 1o8u h ILE 93 N 0.27 1.11 -0.01 3.13 2.04 -0.85 -1.65 117.51 121.56 1o8u h ILE 93 Ca 0.07 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1o8u h ILE 93 Cb 0.52 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1o8u h ILE 93 CO 0.02 0.13 -0.07 0.40 0.00 0.00 0.00 178.15 178.63 1o8u h ILE 94 N 0.70 0.82 -0.30 -0.67 2.04 -0.44 0.47 117.51 120.13 1o8u h ILE 94 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 1o8u h ILE 94 Cb -0.05 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1o8u h ILE 94 CO -0.06 0.00 0.19 0.15 0.00 0.00 0.00 178.15 178.43 1o8u h PHE 95 N -0.12 0.39 0.00 1.37 3.57 -1.03 -0.95 116.94 120.17 1o8u h PHE 95 Ca 0.03 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 1o8u h PHE 95 Cb 0.16 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1o8u h PHE 95 CO -0.14 0.28 -0.43 0.93 -2.23 0.00 0.00 178.31 176.72 1o8u h GLU 96 N 0.39 0.00 -0.36 1.11 4.39 -1.12 -2.39 114.58 116.60 1o8u h GLU 96 Ca 0.11 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 1o8u h GLU 96 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1o8u h GLU 96 CO -0.02 0.43 -0.35 0.78 -1.16 0.00 0.00 179.01 178.68 1o8u h GLY 97 N 3.27 0.91 0.92 -3.84 0.00 0.34 0.52 103.07 105.20 1o8u h GLY 97 Ca -0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 1o8u h GLY 97 CO 0.06 0.81 0.09 1.46 0.00 0.00 0.00 176.54 178.95 1o8u h GLN 98 N 0.69 0.26 -0.27 4.80 4.20 -1.17 -3.06 115.11 120.57 1o8u h GLN 98 Ca 0.07 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1o8u h GLN 98 Cb 0.92 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1o8u h GLN 98 CO 0.08 0.28 -0.05 0.00 -0.67 0.00 0.00 178.83 178.47 1o8u h ARG 99 N 0.18 0.42 0.21 1.46 3.08 -1.13 -1.07 114.38 117.53 1o8u h ARG 99 Ca 0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1o8u h ARG 99 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1o8u h ARG 99 CO -0.01 0.49 -0.10 1.25 -1.07 0.00 0.00 179.97 180.53 1o8u h LEU 100 N 0.40 -0.24 0.18 3.04 5.85 -0.80 0.30 115.31 124.04 1o8u h LEU 100 Ca 0.08 -0.01 -0.30 0.00 0.84 0.00 0.00 57.88 58.49 1o8u h LEU 100 Cb 0.35 0.06 0.02 0.00 0.37 0.00 0.00 40.66 41.46 1o8u h LEU 100 CO 0.01 -0.15 -1.37 -0.07 -0.34 0.00 0.00 178.44 176.53 1o8u h LEU 101 N -0.31 0.61 -0.53 2.25 3.38 -1.47 -2.83 115.31 116.40 1o8u h LEU 101 Ca -0.03 -0.66 -0.09 0.00 0.09 0.00 0.00 57.88 57.19 1o8u h LEU 101 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1o8u h LEU 101 CO 0.05 1.52 -0.03 0.78 0.09 0.00 0.00 178.44 180.85 1o8u h ASN 102 N 0.11 0.94 -0.90 -0.43 2.35 -1.21 -1.93 115.58 114.51 1o8u h ASN 102 Ca -0.19 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1o8u h ASN 102 Cb 2.06 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 40.13 1o8u h ASN 102 CO 0.23 1.03 0.57 0.78 -1.65 0.00 0.00 177.43 178.39 1o8u h ASN 103 N 0.83 1.06 -0.36 5.81 2.35 -1.02 0.87 115.58 125.11 1o8u h ASN 103 Ca 0.15 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1o8u h ASN 103 Cb 0.57 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 1o8u h ASN 103 CO 0.03 0.79 0.15 0.25 -1.65 0.00 0.00 177.43 177.00 1o8u h LEU 104 N 1.23 0.19 -0.73 1.61 5.85 -1.34 -1.77 115.31 120.34 1o8u h LEU 104 Ca 0.33 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1o8u h LEU 104 Cb -0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1o8u h LEU 104 CO -0.07 0.14 0.00 -0.07 -0.34 0.00 0.00 178.44 178.11 1o8u h LEU 105 N 0.31 0.00 -0.54 2.25 3.38 -1.07 -2.27 115.31 117.38 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 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o8u h LEU 105 CO -0.15 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.15 1o8u h SER 106 N 0.00 0.00 -2.89 -0.43 4.64 0.07 -3.44 113.55 111.50 1o8u h SER 106 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1o8u h SER 106 Cb 0.65 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.78 1o8u h SER 106 CO 0.00 0.00 0.87 -0.63 -0.87 0.00 0.00 176.83 176.20 1o8u s ILE 107 N -3.28 2.63 -0.31 0.95 1.01 -0.86 -4.86 121.20 116.48 1o8u s ILE 107 Ca 0.06 0.46 0.09 0.00 0.00 0.00 0.00 60.65 61.26 1o8u s ILE 107 Cb 0.10 -3.29 0.56 0.00 0.01 0.00 0.00 42.46 39.84 1o8u s ILE 107 CO 0.48 0.04 1.57 -0.62 0.00 0.00 0.00 174.94 176.41 1o8u n GLU 108 N 3.79 2.23 -4.35 2.79 1.02 -1.26 -4.94 120.64 119.92 1o8u n GLU 108 Ca 0.13 -3.10 -0.18 0.00 -0.02 0.00 0.00 57.16 53.99 1o8u n GLU 108 Cb 0.39 -1.92 -0.10 0.00 -0.02 0.00 0.00 31.44 29.79 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 -3.18 1.50 0.43 2.62 -7.23 -1.26 -4.43 120.40 108.85 1o8u s VAL 109 Ca 0.47 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 58.25 1o8u s VAL 109 Cb 0.41 -2.15 -0.08 0.00 0.56 0.00 0.00 36.38 35.11 1o8u s VAL 109 CO 0.04 -0.51 1.38 -2.84 -0.31 0.00 0.00 175.10 172.87 1o8u s PRO 110 N -3.72 3.80 -0.13 4.82 0.02 -1.26 -4.82 135.00 133.71 1o8u s PRO 110 Ca 0.24 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.60 1o8u s PRO 110 Cb 0.02 -2.70 -0.01 0.00 0.02 0.00 0.00 34.50 31.83 1o8u s PRO 110 CO 0.07 -0.69 -0.16 0.08 -0.33 0.00 0.00 177.00 175.96 1o8u s VAL 111 N -1.22 2.73 -0.18 3.83 1.01 -1.26 -2.12 120.40 123.19 1o8u s VAL 111 Ca 0.59 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1o8u s VAL 111 Cb -0.42 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1o8u s VAL 111 CO 0.54 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 175.50 1o8u s ILE 112 N 0.43 3.74 -0.06 2.22 1.01 0.82 -1.05 121.20 128.32 1o8u s ILE 112 Ca -0.12 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1o8u s ILE 112 Cb -0.16 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1o8u s ILE 112 CO 0.06 0.46 0.35 0.00 0.00 0.00 0.00 174.94 175.81 1o8u s ALA 113 N 0.75 3.68 -0.44 9.38 0.00 0.13 -0.40 121.76 134.86 1o8u s ALA 113 Ca -0.01 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1o8u s ALA 113 Cb -0.14 -2.35 0.12 0.00 0.00 0.00 0.00 23.12 20.74 1o8u s ALA 113 CO 0.02 0.38 0.18 0.00 0.00 0.00 0.00 175.76 176.33 1o8u s ALA 114 N -0.60 3.05 -0.41 0.00 0.00 0.18 -1.01 121.76 122.96 1o8u s ALA 114 Ca 0.21 -2.93 -0.24 0.00 0.00 0.00 0.00 51.96 49.00 1o8u s ALA 114 Cb -0.15 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1o8u s ALA 114 CO 0.10 -1.89 0.85 0.08 0.00 0.00 0.00 175.76 174.90 1o8u s VAL 115 N 0.23 4.62 -1.74 0.00 1.01 0.21 -4.17 120.40 120.56 1o8u s VAL 115 Ca 0.15 0.79 0.25 0.00 0.00 0.00 0.00 61.98 63.17 1o8u s VAL 115 Cb -0.23 -4.32 0.14 0.00 0.00 0.00 0.00 36.38 31.97 1o8u s VAL 115 CO -0.04 -0.63 1.37 -0.46 0.00 0.00 0.00 175.10 175.35 1o8u n ASN 116 N 6.76 1.30 0.00 3.32 6.94 -1.26 -1.28 115.26 131.03 1o8u n ASN 116 Ca 0.04 -1.04 0.00 0.00 -0.02 0.00 0.00 54.58 53.56 1o8u n ASN 116 Cb 0.48 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.20 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 1.39 -1.11 3.60 4.83 0.00 -1.26 -4.62 105.19 108.03 1o8u n GLY 117 Ca 0.10 -0.90 -0.47 0.00 0.00 0.00 0.00 46.02 44.76 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 1.40 -3.88 1.61 -0.02 -1.24 -3.31 135.00 129.56 1o8u n PRO 118 Ca 0.00 0.50 -0.25 0.00 -2.02 0.00 0.00 63.50 61.72 1o8u n PRO 118 Cb 0.00 -2.01 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.31 0.81 -0.10 -1.45 0.11 -0.34 -0.89 120.40 118.23 1o8u s VAL 119 Ca 0.69 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.62 1o8u s VAL 119 Cb -0.78 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.17 1o8u s VAL 119 CO 0.53 0.33 0.10 0.35 -3.33 0.00 0.00 175.10 173.08 1o8u n THR 120 N 4.97 0.00 -3.89 5.04 -2.24 -0.06 -2.46 114.28 115.65 1o8u n THR 120 Ca -0.11 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 60.99 1o8u n THR 120 Cb 0.50 0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.59 4.42 -1.39 3.42 0.01 -1.09 -4.43 114.94 114.29 1o8u s ASN 121 Ca 0.00 -0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1o8u s ASN 121 Cb 0.02 -1.77 -0.00 0.00 0.41 0.00 0.00 41.25 39.91 1o8u s ASN 121 CO 0.12 -0.02 0.46 1.41 -1.51 0.00 0.00 177.10 177.55 1o8u n HIS 122 N 4.80 -1.68 0.31 2.20 8.25 -1.26 -4.86 115.22 122.99 1o8u n HIS 122 Ca -0.18 0.75 0.20 0.00 -0.26 0.00 0.00 57.72 58.23 1o8u n HIS 122 Cb 0.51 -3.81 0.95 0.00 1.12 0.00 0.00 29.99 28.76 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 -1.84 0.00 0.00 -0.41 0.13 -1.84 -2.19 132.00 125.85 1o8u h PRO 123 Ca -0.63 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 1o8u h PRO 123 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1o8u h PRO 123 CO 0.61 0.00 -0.07 1.05 -0.23 0.00 0.00 178.00 179.36 1o8u h GLU 124 N 0.00 0.00 0.51 0.86 9.09 -1.96 -3.29 114.58 119.79 1o8u h GLU 124 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1o8u h GLU 124 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 1o8u h GLU 124 CO 0.00 0.07 -0.36 0.82 0.05 0.00 0.00 179.01 179.59 1o8u h ILE 125 N 0.00 0.26 -0.81 -1.06 2.04 -1.76 -1.95 117.51 114.23 1o8u h ILE 125 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1o8u h ILE 125 Cb 0.13 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 1o8u h ILE 125 CO 0.01 0.00 0.53 1.55 0.00 0.00 0.00 178.15 180.24 1o8u h PRO 126 N -0.85 0.93 0.00 2.37 0.13 -1.77 -2.50 132.00 130.31 1o8u h PRO 126 Ca -0.06 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1o8u h PRO 126 Cb 0.71 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1o8u h PRO 126 CO 0.03 0.62 0.00 1.33 -0.23 0.00 0.00 178.00 179.74 1o8u n VAL 127 N -4.46 0.18 0.95 1.56 0.24 -1.09 -1.77 118.33 113.93 1o8u n VAL 127 Ca 0.11 0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 1o8u n VAL 127 Cb 0.15 -0.60 0.55 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.37 0.14 -1.33 7.34 2.81 -0.75 -4.91 117.12 119.05 1o8u n MET 128 Ca 0.10 0.08 -0.31 0.00 -1.81 0.00 0.00 57.70 55.76 1o8u n MET 128 Cb 0.24 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.34 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 -2.83 4.70 0.25 7.83 0.01 -0.73 -4.97 113.70 117.96 1o8u s SER 129 Ca 0.16 1.79 0.12 0.00 1.31 0.00 0.00 55.95 59.33 1o8u s SER 129 Cb 0.16 -2.52 0.19 0.00 0.21 0.00 0.00 66.02 64.06 1o8u s SER 129 CO 0.41 -1.91 1.50 0.44 0.41 0.00 0.00 173.24 174.09 1o8u h ASP 130 N -1.02 0.00 -3.43 2.44 3.32 -1.42 -3.42 116.42 112.90 1o8u h ASP 130 Ca -0.44 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.13 1o8u h ASP 130 Cb 1.23 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.44 1o8u h ASP 130 CO 0.52 0.67 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.28 1o8u s ILE 131 N -3.19 0.95 -0.24 0.35 1.01 -1.05 -5.03 121.20 114.01 1o8u s ILE 131 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1o8u s ILE 131 Cb 0.10 -0.89 0.05 0.00 0.01 0.00 0.00 42.46 41.73 1o8u s ILE 131 CO 0.76 0.32 -0.11 -0.69 0.00 0.00 0.00 174.94 175.22 1o8u s VAL 132 N 0.75 1.95 -0.07 2.92 1.01 -1.26 -0.69 120.40 125.01 1o8u s VAL 132 Ca -0.13 -1.40 -0.00 0.00 0.00 0.00 0.00 61.98 60.44 1o8u s VAL 132 Cb -0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1o8u s VAL 132 CO 0.02 0.03 -0.04 -0.76 0.00 0.00 0.00 175.10 174.36 1o8u s LEU 133 N 1.22 3.36 -0.04 3.92 1.43 -0.18 -0.18 118.68 128.21 1o8u s LEU 133 Ca -0.06 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1o8u s LEU 133 Cb -0.19 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1o8u s LEU 133 CO -0.06 0.37 -0.07 0.00 0.23 0.00 0.00 176.35 176.81 1o8u s ALA 134 N -0.85 0.81 0.74 4.21 0.00 -0.27 -0.62 121.76 125.78 1o8u s ALA 134 Ca 0.13 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.77 1o8u s ALA 134 Cb -0.11 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.64 1o8u s ALA 134 CO 0.02 0.05 1.19 0.00 0.00 0.00 0.00 175.76 177.02 1o8u s ALA 135 N 0.67 2.11 0.53 0.00 0.00 -0.40 -0.31 121.76 124.36 1o8u s ALA 135 Ca -0.10 0.79 0.30 0.00 0.00 0.00 0.00 51.96 52.95 1o8u s ALA 135 Cb -0.13 -3.44 1.44 0.00 0.00 0.00 0.00 23.12 20.99 1o8u s ALA 135 CO 0.01 -1.87 1.90 1.49 0.00 0.00 0.00 175.76 177.29 1o8u h GLU 136 N -0.41 0.03 -0.01 0.00 4.57 -0.96 0.49 114.58 118.29 1o8u h GLU 136 Ca -0.47 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1o8u h GLU 136 Cb 1.28 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1o8u h GLU 136 CO 0.50 0.02 -0.10 -1.13 -1.18 0.00 0.00 179.01 177.12 1o8u n SER 137 N -4.30 0.76 -4.77 1.04 3.41 -1.26 -4.41 113.62 104.09 1o8u n SER 137 Ca 0.17 -0.90 -0.39 0.00 -0.26 0.00 0.00 58.87 57.49 1o8u n SER 137 Cb 0.90 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.83 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 -2.31 3.28 0.04 7.33 0.00 0.16 -3.73 121.76 126.53 1o8u s ALA 138 Ca 0.32 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 1o8u s ALA 138 Cb 0.20 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1o8u s ALA 138 CO 0.44 -0.78 -0.03 0.95 0.00 0.00 0.00 175.76 176.34 1o8u s THR 139 N -1.26 0.17 -0.05 0.00 -4.23 -1.25 -2.18 115.64 106.82 1o8u s THR 139 Ca 0.56 -1.36 0.03 0.00 -1.18 0.00 0.00 61.69 59.73 1o8u s THR 139 Cb -0.38 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 72.57 1o8u s THR 139 CO 0.48 -0.75 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.33 1o8u s PHE 140 N -2.70 1.37 -0.11 3.99 0.40 -0.02 -1.20 117.98 119.70 1o8u s PHE 140 Ca -0.04 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.55 1o8u s PHE 140 Cb -0.01 -0.99 0.07 0.00 0.51 0.00 0.00 43.02 42.60 1o8u s PHE 140 CO -0.06 -0.21 0.69 -1.14 0.70 0.00 0.00 175.22 175.20 1o8u s GLN 141 N 0.46 0.99 -0.41 0.44 -0.44 -1.03 -0.86 119.66 118.81 1o8u s GLN 141 Ca -0.10 0.47 0.05 0.00 -2.50 0.00 0.00 55.36 53.28 1o8u s GLN 141 Cb -0.13 0.47 0.47 0.00 -1.64 0.00 0.00 33.01 32.18 1o8u s GLN 141 CO 0.03 -0.26 1.51 -3.47 0.50 0.00 0.00 175.29 173.59 1o8u n ASP 142 N 1.43 5.25 -0.29 6.67 2.03 -1.26 -4.17 116.55 126.20 1o8u n ASP 142 Ca -0.18 -3.77 0.08 0.00 0.52 0.00 0.00 54.79 51.44 1o8u n ASP 142 Cb 0.56 -0.60 0.24 0.00 -0.72 0.00 0.00 41.12 40.61 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 1.88 1.38 1.85 0.27 0.00 -1.89 -2.01 103.07 104.55 1o8u h GLY 143 Ca 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1o8u h GLY 143 CO 0.94 -0.10 0.06 -2.55 0.00 0.00 0.00 176.54 174.89 1o8u h PRO 144 N 0.55 0.00 0.00 4.80 0.11 -1.89 -2.60 132.00 132.97 1o8u h PRO 144 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1o8u h PRO 144 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1o8u h PRO 144 CO -0.40 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.11 1o8u n HIS 145 N -2.42 0.00 -0.28 0.65 8.25 -0.75 -4.60 115.22 116.07 1o8u n HIS 145 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.40 1o8u n HIS 145 Cb 0.10 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.27 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 1.01 -0.10 4.41 3.57 -1.32 -0.25 116.94 124.26 1o8u h PHE 146 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1o8u h PHE 146 Cb 0.00 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 1o8u h PHE 146 CO 0.00 0.67 0.12 -1.35 -2.23 0.00 0.00 178.31 175.53 1o8u h PRO 147 N 1.05 0.00 -0.61 6.41 0.11 -1.79 0.32 132.00 137.49 1o8u h PRO 147 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1o8u h PRO 147 Cb -0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.06 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 -3.71 3.30 -0.23 -2.05 7.64 -0.21 -4.96 113.62 113.41 1o8u n SER 148 Ca -0.01 -2.03 -0.02 0.00 1.01 0.00 0.00 58.87 57.82 1o8u n SER 148 Cb 0.23 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.00 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 1.43 0.42 3.22 0.23 0.00 0.10 -4.98 105.19 105.60 1o8u n GLY 149 Ca 0.20 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.10 1.83 0.29 -0.61 -1.09 -0.58 -4.93 121.20 114.02 1o8u s ILE 150 Ca 0.00 -0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 57.18 1o8u s ILE 150 Cb 0.00 -1.56 -0.12 0.00 -1.58 0.00 0.00 42.46 39.20 1o8u s ILE 150 CO 0.00 0.51 1.62 0.52 -1.23 0.00 0.00 174.94 176.36 1o8u n VAL 151 N 3.06 0.96 -1.47 2.92 0.31 -1.26 -1.26 118.33 121.59 1o8u n VAL 151 Ca -0.18 -0.24 -0.40 0.00 -0.01 0.00 0.00 64.34 63.51 1o8u n VAL 151 Cb 0.52 -2.00 -0.02 0.00 -0.91 0.00 0.00 33.84 31.44 1o8u n VAL 151 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o8u n PRO 152 N 2.27 2.96 -0.28 5.55 -0.04 -1.26 -4.61 135.00 139.59 1o8u n PRO 152 Ca 0.09 -2.32 0.07 0.00 -0.04 0.00 0.00 63.50 61.29 1o8u n PRO 152 Cb 0.37 -3.04 0.20 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.95 3.17 1.07 0.55 0.00 -1.26 -2.19 105.19 110.48 1o8u n GLY 153 Ca 0.60 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.23 3.11 0.00 1.61 5.75 -1.26 -1.20 116.55 124.79 1o8u n ASP 154 Ca 0.15 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1o8u n ASP 154 Cb 0.60 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1o8u n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o8u n GLY 155 N 1.40 2.17 0.27 6.12 0.00 -1.26 -4.95 105.19 108.94 1o8u n GLY 155 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 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 0.98 0.00 4.61 0.00 -1.88 -0.19 119.26 122.77 1o8u h ALA 156 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1o8u h ALA 156 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o8u h ALA 156 CO 0.00 -0.02 -0.06 1.12 0.00 0.00 0.00 179.25 180.29 1o8u h HIS 157 N 0.63 0.00 0.00 0.00 2.07 -1.79 -2.04 115.15 114.03 1o8u h HIS 157 Ca 0.34 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.80 1o8u h HIS 157 Cb 0.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.30 1o8u h HIS 157 CO -0.10 0.06 -0.49 0.28 -3.07 0.00 0.00 177.93 174.61 1o8u h VAL 158 N 0.00 0.64 -0.13 6.12 2.07 -1.68 -3.40 116.25 119.87 1o8u h VAL 158 Ca -0.00 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1o8u h VAL 158 Cb 0.15 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1o8u h VAL 158 CO 0.01 0.22 -0.10 0.58 0.02 0.00 0.00 177.57 178.30 1o8u h VAL 159 N -1.00 1.34 -0.37 2.57 2.07 -0.94 -2.65 116.25 117.27 1o8u h VAL 159 Ca -0.10 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 1o8u h VAL 159 Cb 0.72 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1o8u h VAL 159 CO -0.06 0.35 0.04 -0.50 0.02 0.00 0.00 177.57 177.42 1o8u h TRP 160 N -0.06 0.67 -0.18 1.57 4.06 -1.60 0.56 115.95 120.97 1o8u h TRP 160 Ca 0.03 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.82 1o8u h TRP 160 Cb 0.60 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 1o8u h TRP 160 CO 0.08 0.69 -0.12 -1.35 -3.56 0.00 0.00 178.44 174.18 1o8u h PRO 161 N 0.45 0.29 -0.49 0.49 0.11 -1.76 0.12 132.00 131.21 1o8u h PRO 161 Ca 0.11 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1o8u h PRO 161 Cb 0.40 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1o8u h PRO 161 CO 0.01 0.42 0.15 1.25 -0.21 0.00 0.00 178.00 179.62 1o8u h HIS 162 N 0.27 0.80 0.04 0.65 2.76 -0.96 -1.38 115.15 117.33 1o8u h HIS 162 Ca 0.06 -0.08 -0.34 0.00 -2.20 0.00 0.00 60.37 57.81 1o8u h HIS 162 Cb 0.38 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1o8u h HIS 162 CO 0.01 0.70 -1.98 1.33 -1.30 0.00 0.00 177.93 176.69 1o8u n VAL 163 N -4.50 1.62 0.26 5.26 0.24 0.11 -4.32 118.33 117.00 1o8u n VAL 163 Ca 0.01 -0.74 0.12 0.00 -2.04 0.00 0.00 64.34 61.69 1o8u n VAL 163 Cb 0.20 -1.21 0.03 0.00 -1.47 0.00 0.00 33.84 31.40 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 -3.16 0.76 0.00 1.34 4.77 0.38 -4.41 117.00 116.68 1o8u n LEU 164 Ca -0.27 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1o8u n LEU 164 Cb 1.06 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1o8u n LEU 164 CO 0.42 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1o8u n GLY 165 N 1.24 1.75 0.24 -0.72 0.00 -0.52 -4.54 105.19 102.64 1o8u n GLY 165 Ca 0.01 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.59 0.30 1.61 0.87 -1.91 0.39 113.55 114.22 1o8u h SER 166 Ca 0.00 0.09 -0.33 0.00 -1.23 0.00 0.00 61.79 60.31 1o8u h SER 166 Cb 0.00 0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1o8u h SER 166 CO 0.00 -0.27 -1.62 0.78 -0.53 0.00 0.00 176.83 175.19 1o8u h ASN 167 N -0.32 0.59 -0.52 6.23 -0.26 -1.92 -2.58 115.58 116.80 1o8u h ASN 167 Ca 0.06 -0.80 -0.06 0.00 -0.56 0.00 0.00 56.30 54.94 1o8u h ASN 167 Cb 0.40 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 1o8u h ASN 167 CO -0.19 1.66 0.12 0.03 -1.06 0.00 0.00 177.43 177.98 1o8u h ARG 168 N 0.10 0.89 -0.39 0.81 3.08 -1.80 -2.16 114.38 114.92 1o8u h ARG 168 Ca -0.29 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.50 1o8u h ARG 168 Cb 2.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 32.00 1o8u h ARG 168 CO 0.19 0.81 0.01 0.78 -1.07 0.00 0.00 179.97 180.70 1o8u h GLY 169 N 1.00 0.73 1.14 0.04 0.00 -0.93 -1.76 103.07 103.30 1o8u h GLY 169 Ca 0.18 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 46.80 1o8u h GLY 169 CO 0.00 0.49 -0.54 3.21 0.00 0.00 0.00 176.54 179.70 1o8u h ARG 170 N 0.50 0.88 -0.28 4.80 3.08 -1.41 -1.97 114.38 119.98 1o8u h ARG 170 Ca 0.11 -0.56 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 1o8u h ARG 170 Cb 0.45 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1o8u h ARG 170 CO 0.02 1.19 0.16 -0.92 -1.07 0.00 0.00 179.97 179.35 1o8u h TYR 171 N 0.67 0.38 -0.69 3.04 5.03 -1.40 -0.58 116.97 123.41 1o8u h TYR 171 Ca 0.02 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.38 1o8u h TYR 171 Cb 1.15 -0.12 -0.06 0.00 1.55 0.00 0.00 36.73 39.25 1o8u h TYR 171 CO 0.07 0.30 0.39 0.35 -1.32 0.00 0.00 178.16 177.95 1o8u h PHE 172 N 0.35 0.72 0.01 -3.82 3.57 -1.19 -0.69 116.94 115.88 1o8u h PHE 172 Ca 0.10 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.42 1o8u h PHE 172 Cb 0.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1o8u h PHE 172 CO -0.04 0.34 -0.91 -0.07 -2.23 0.00 0.00 178.31 175.40 1o8u h LEU 173 N 0.72 0.26 0.00 0.59 3.38 -0.95 -3.20 115.31 116.11 1o8u h LEU 173 Ca 0.31 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1o8u h LEU 173 Cb 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1o8u h LEU 173 CO -0.19 1.04 -0.93 -0.07 0.09 0.00 0.00 178.44 178.38 1o8u h LEU 174 N 0.10 0.00 -1.00 1.67 3.38 -0.69 -3.39 115.31 115.38 1o8u h LEU 174 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1o8u h LEU 174 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1o8u h LEU 174 CO 0.14 0.79 -0.31 0.35 0.09 0.00 0.00 178.44 179.50 1o8u n THR 175 N -3.24 0.00 -1.56 0.22 -2.24 -0.30 -4.75 114.28 102.41 1o8u n THR 175 Ca -0.02 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1o8u n THR 175 Cb 0.87 1.22 -0.05 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 1.16 1.22 3.56 3.38 0.00 -1.21 -4.95 105.19 108.36 1o8u n GLY 176 Ca 0.07 -0.33 -0.52 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.55 0.88 -3.51 1.61 7.27 -1.24 -4.79 117.38 115.05 1o8u n GLN 177 Ca -0.15 0.31 -0.38 0.00 0.07 0.00 0.00 57.00 56.85 1o8u n GLN 177 Cb 0.50 -1.84 -0.10 0.00 2.41 0.00 0.00 30.24 31.21 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 -0.01 4.01 -0.25 3.69 2.12 -1.26 -4.41 118.70 122.59 1o8u s GLU 178 Ca 0.80 -0.13 -0.19 0.00 0.36 0.00 0.00 54.97 55.81 1o8u s GLU 178 Cb -0.97 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 29.76 1o8u s GLU 178 CO 0.51 -0.17 0.56 -0.51 -0.54 0.00 0.00 175.26 175.11 1o8u s LEU 179 N 1.75 4.06 0.96 2.70 1.43 -0.04 -4.93 118.68 124.60 1o8u s LEU 179 Ca 0.11 0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 53.67 1o8u s LEU 179 Cb -0.15 -2.75 0.19 0.00 0.03 0.00 0.00 46.19 43.51 1o8u s LEU 179 CO 0.09 -0.31 1.31 1.51 0.23 0.00 0.00 176.35 179.18 1o8u s ASP 180 N 1.48 3.16 0.15 2.29 1.47 -1.26 -0.84 116.67 123.12 1o8u s ASP 180 Ca 0.24 0.31 -0.14 0.00 1.18 0.00 0.00 52.55 54.14 1o8u s ASP 180 Cb -0.16 -0.39 0.02 0.00 -0.34 0.00 0.00 42.92 42.05 1o8u s ASP 180 CO 0.09 -2.71 1.65 0.00 0.68 0.00 0.00 175.17 174.88 1o8u h ALA 181 N -1.62 0.64 -0.05 2.11 0.00 -1.65 -0.85 119.26 117.83 1o8u h ALA 181 Ca -0.45 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 1o8u h ALA 181 Cb 1.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1o8u h ALA 181 CO 0.40 0.32 -0.55 0.00 0.00 0.00 0.00 179.25 179.42 1o8u h ARG 182 N 0.66 0.16 -0.13 0.00 2.47 -1.89 -0.61 114.38 115.04 1o8u h ARG 182 Ca 0.15 -0.10 -0.14 0.00 -1.26 0.00 0.00 59.98 58.64 1o8u h ARG 182 Cb 0.32 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1o8u h ARG 182 CO 0.00 0.67 -0.46 1.15 0.56 0.00 0.00 179.97 181.88 1o8u h THR 183 N 0.12 1.36 -0.94 2.04 2.02 -1.86 -0.77 112.91 114.87 1o8u h THR 183 Ca -0.00 -1.76 0.10 0.00 0.77 0.00 0.00 66.41 65.51 1o8u h THR 183 Cb 1.01 2.11 -0.07 0.00 -1.74 0.00 0.00 68.15 69.46 1o8u h THR 183 CO 0.08 0.53 0.60 0.00 0.37 0.00 0.00 175.52 177.11 1o8u h ALA 184 N 0.51 1.57 -0.15 6.16 0.00 -1.04 0.25 119.26 126.55 1o8u h ALA 184 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o8u h ALA 184 Cb 1.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1o8u h ALA 184 CO 0.10 0.24 0.01 1.25 0.00 0.00 0.00 179.25 180.85 1o8u h LEU 185 N 0.97 0.26 -1.22 0.00 5.85 -1.04 -1.02 115.31 119.10 1o8u h LEU 185 Ca 0.43 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1o8u h LEU 185 Cb 0.38 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1o8u h LEU 185 CO -0.19 0.48 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.61 1o8u h ASP 186 N 0.02 0.50 0.96 1.25 3.58 -0.63 -2.26 116.42 119.84 1o8u h ASP 186 Ca 0.05 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1o8u h ASP 186 Cb 0.35 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1o8u h ASP 186 CO 0.01 0.57 0.00 -1.22 -2.88 0.00 0.00 179.24 175.71 1o8u n TYR 187 N -4.28 0.03 -0.75 0.28 4.02 0.85 -4.91 117.16 112.41 1o8u n TYR 187 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1o8u n TYR 187 Cb 0.25 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.05 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 1.34 0.65 0.10 2.72 0.00 -0.85 -4.69 105.19 104.47 1o8u n GLY 188 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 0.43 -3.72 4.61 0.00 -1.42 -3.45 119.26 115.71 1o8u h ALA 189 Ca 0.00 -0.79 -0.68 0.00 0.00 0.00 0.00 54.91 53.44 1o8u h ALA 189 Cb 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 17.52 1o8u h ALA 189 CO 0.00 1.01 -0.73 0.08 0.00 0.00 0.00 179.25 179.60 1o8u s VAL 190 N -3.01 3.38 -0.21 0.00 1.01 -0.83 -4.76 120.40 115.99 1o8u s VAL 190 Ca -0.02 -0.91 0.13 0.00 0.00 0.00 0.00 61.98 61.18 1o8u s VAL 190 Cb 0.10 -2.46 -0.22 0.00 0.00 0.00 0.00 36.38 33.80 1o8u s VAL 190 CO 0.83 0.37 -0.01 0.59 0.00 0.00 0.00 175.10 176.88 1o8u n ASN 191 N 1.53 0.71 -3.82 3.32 5.03 0.75 -4.31 115.26 118.46 1o8u n ASN 191 Ca -0.15 -0.04 -0.13 0.00 0.87 0.00 0.00 54.58 55.13 1o8u n ASN 191 Cb 0.52 0.62 -0.14 0.00 -1.02 0.00 0.00 39.78 39.76 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 -2.48 0.03 -0.23 3.52 2.02 -1.12 -5.04 118.70 115.40 1o8u s GLU 192 Ca -0.16 0.12 -0.09 0.00 0.02 0.00 0.00 54.97 54.86 1o8u s GLU 192 Cb 0.06 -0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.18 1o8u s GLU 192 CO 0.73 -0.07 0.12 0.08 0.02 0.00 0.00 175.26 176.15 1o8u s VAL 193 N 0.43 5.03 0.30 2.63 1.01 -1.26 -1.11 120.40 127.42 1o8u s VAL 193 Ca -0.03 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.10 1o8u s VAL 193 Cb -0.05 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 1o8u s VAL 193 CO -0.01 0.36 -0.11 -0.76 0.00 0.00 0.00 175.10 174.57 1o8u s LEU 194 N 1.08 2.61 0.71 3.92 1.43 0.58 -4.92 118.68 124.08 1o8u s LEU 194 Ca 0.06 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.91 1o8u s LEU 194 Cb -0.14 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.21 1o8u s LEU 194 CO 0.04 -0.18 1.07 -0.94 0.23 0.00 0.00 176.35 176.57 1o8u s SER 195 N -3.51 5.21 0.34 2.29 1.04 -1.26 -0.30 113.70 117.52 1o8u s SER 195 Ca 0.30 1.67 0.11 0.00 0.48 0.00 0.00 55.95 58.50 1o8u s SER 195 Cb 0.01 -2.50 0.88 0.00 0.10 0.00 0.00 66.02 64.50 1o8u s SER 195 CO 0.14 -1.56 1.79 -0.33 0.98 0.00 0.00 173.24 174.26 1o8u h GLU 196 N -0.76 0.60 0.00 4.02 4.39 -1.95 0.09 114.58 120.97 1o8u h GLU 196 Ca -0.44 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.09 1o8u h GLU 196 Cb 1.21 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1o8u h GLU 196 CO 0.56 0.40 -0.67 1.96 -1.16 0.00 0.00 179.01 180.10 1o8u h GLN 197 N 0.62 0.00 0.00 2.33 1.08 -2.03 -3.30 115.11 113.81 1o8u h GLN 197 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 1o8u h GLN 197 Cb 1.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1o8u h GLN 197 CO -0.33 0.67 -0.81 -1.91 -0.95 0.00 0.00 178.83 175.51 1o8u n GLU 198 N -3.41 0.35 0.08 1.46 4.07 -0.07 -4.50 120.64 118.61 1o8u n GLU 198 Ca 0.00 0.07 -0.13 0.00 -0.06 0.00 0.00 57.16 57.05 1o8u n GLU 198 Cb 0.75 -1.69 -0.06 0.00 -0.06 0.00 0.00 31.44 30.38 1o8u n GLU 198 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1o8u h LEU 199 N 0.00 -1.02 -0.03 4.31 5.85 -1.38 -0.27 115.31 122.77 1o8u h LEU 199 Ca 0.00 0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 1o8u h LEU 199 Cb 0.79 0.40 0.01 0.00 0.37 0.00 0.00 40.66 42.23 1o8u h LEU 199 CO 0.00 -0.41 -0.70 -0.07 -0.34 0.00 0.00 178.44 176.92 1o8u h LEU 200 N -0.52 0.66 -0.67 2.25 3.38 -1.83 -1.62 115.31 116.95 1o8u h LEU 200 Ca 0.05 -0.73 0.14 0.00 0.09 0.00 0.00 57.88 57.43 1o8u h LEU 200 Cb 0.59 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 1o8u h LEU 200 CO -0.25 1.30 0.06 -0.65 0.09 0.00 0.00 178.44 178.99 1o8u h PRO 201 N 0.09 0.16 -0.51 1.13 0.11 -1.78 -0.61 132.00 130.59 1o8u h PRO 201 Ca -0.08 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1o8u h PRO 201 Cb 1.38 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1o8u h PRO 201 CO 0.14 0.11 0.17 -0.09 -0.21 0.00 0.00 178.00 178.12 1o8u h ARG 202 N 0.17 0.78 -0.73 1.05 9.65 -0.94 -0.97 114.38 123.39 1o8u h ARG 202 Ca 0.36 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1o8u h ARG 202 Cb 0.60 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 1o8u h ARG 202 CO -0.53 0.72 0.42 0.00 2.80 0.00 0.00 179.97 183.37 1o8u h ALA 203 N 1.03 0.93 -0.58 2.80 0.00 -0.78 -1.28 119.26 121.39 1o8u h ALA 203 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1o8u h ALA 203 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1o8u h ALA 203 CO -0.01 0.43 0.12 -1.49 0.00 0.00 0.00 179.25 178.30 1o8u h TRP 204 N 1.00 1.00 -0.31 0.00 4.06 -1.00 0.10 115.95 120.80 1o8u h TRP 204 Ca 0.26 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 61.08 1o8u h TRP 204 Cb 0.01 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 27.88 1o8u h TRP 204 CO -0.01 0.86 0.20 1.49 -3.56 0.00 0.00 178.44 177.43 1o8u h GLU 205 N 0.85 0.40 -0.52 0.49 4.81 -0.71 0.52 114.58 120.41 1o8u h GLU 205 Ca 0.18 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1o8u h GLU 205 Cb 0.39 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1o8u h GLU 205 CO 0.01 0.26 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.40 1o8u h LEU 206 N 0.41 0.96 -0.54 1.64 3.38 -1.12 -2.47 115.31 117.57 1o8u h LEU 206 Ca 0.11 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1o8u h LEU 206 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1o8u h LEU 206 CO -0.03 1.08 0.20 0.00 0.09 0.00 0.00 178.44 179.78 1o8u h ALA 207 N 0.92 0.71 -0.74 1.53 0.00 -0.70 -1.75 119.26 119.22 1o8u h ALA 207 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1o8u h ALA 207 Cb 0.63 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1o8u h ALA 207 CO 0.04 0.33 0.28 0.00 0.00 0.00 0.00 179.25 179.91 1o8u h ARG 208 N 0.74 1.11 -0.47 0.00 2.47 -0.87 0.27 114.38 117.63 1o8u h ARG 208 Ca 0.18 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1o8u h ARG 208 Cb 0.23 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1o8u h ARG 208 CO -0.01 0.92 0.22 0.78 0.56 0.00 0.00 179.97 182.44 1o8u h GLY 209 N 1.07 0.73 1.03 0.04 0.00 -1.21 -2.33 103.07 102.40 1o8u h GLY 209 Ca 0.24 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1o8u h GLY 209 CO -0.02 0.35 0.04 -2.22 0.00 0.00 0.00 176.54 174.70 1o8u h ILE 210 N 0.62 1.26 0.00 2.60 2.04 -1.14 -2.82 117.51 120.07 1o8u h ILE 210 Ca 0.16 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1o8u h ILE 210 Cb 0.13 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1o8u h ILE 210 CO -0.02 0.38 -0.06 0.00 0.00 0.00 0.00 178.15 178.45 1o8u h ALA 211 N 0.98 1.13 0.00 1.87 0.00 -0.77 -1.95 119.26 120.52 1o8u h ALA 211 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o8u h ALA 211 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1o8u h ALA 211 CO 0.02 0.08 0.00 0.93 0.00 0.00 0.00 179.25 180.28 1o8u h GLU 212 N 0.00 0.00 -7.24 0.00 5.08 -1.15 -3.46 114.58 107.81 1o8u h GLU 212 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1o8u h GLU 212 Cb 0.32 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.71 1o8u h GLU 212 CO 0.01 0.00 0.34 0.15 -1.00 0.00 0.00 179.01 178.51 1o8u s LYS 213 N -3.38 2.22 0.52 2.33 -0.14 -0.74 -4.96 119.74 115.60 1o8u s LYS 213 Ca 0.05 1.42 -0.22 0.00 -1.36 0.00 0.00 55.97 55.86 1o8u s LYS 213 Cb 0.08 -1.88 -0.07 0.00 -1.68 0.00 0.00 37.83 34.28 1o8u s LYS 213 CO 0.59 -1.70 1.14 -2.30 -0.76 0.00 0.00 175.35 172.31 1o8u n PRO 214 N -3.10 1.38 -0.10 -1.68 -0.02 -1.26 -4.77 135.00 125.45 1o8u n PRO 214 Ca 0.11 0.51 -0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1o8u n PRO 214 Cb 0.52 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1o8u n PRO 214 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o8u h LEU 215 N 1.21 -1.33 -0.44 2.45 5.85 -1.94 -1.66 115.31 119.45 1o8u h LEU 215 Ca -0.48 0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.26 1o8u h LEU 215 Cb 1.33 0.58 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 1o8u h LEU 215 CO 0.55 -0.37 -0.75 -0.07 -0.34 0.00 0.00 178.44 177.46 1o8u h LEU 216 N -0.35 0.30 -0.68 2.25 4.07 -1.99 -2.45 115.31 116.45 1o8u h LEU 216 Ca 0.13 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 1o8u h LEU 216 Cb 0.58 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.21 1o8u h LEU 216 CO -0.52 0.94 0.18 0.00 -1.08 0.00 0.00 178.44 177.96 1o8u h ALA 217 N 1.05 0.90 0.15 1.53 0.00 -1.84 0.04 119.26 121.08 1o8u h ALA 217 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o8u h ALA 217 Cb 1.32 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1o8u h ALA 217 CO 0.12 0.60 -0.10 -0.09 0.00 0.00 0.00 179.25 179.78 1o8u h ARG 218 N 1.01 -0.24 -0.50 0.00 2.43 -1.24 -1.54 114.38 114.31 1o8u h ARG 218 Ca 0.22 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1o8u h ARG 218 Cb 0.35 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1o8u h ARG 218 CO -0.00 -0.16 0.11 0.00 -1.51 0.00 0.00 179.97 178.41 1o8u h ARG 219 N -0.24 0.81 0.00 0.20 3.08 -1.23 -3.08 114.38 113.92 1o8u h ARG 219 Ca -0.01 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1o8u h ARG 219 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1o8u h ARG 219 CO 0.01 0.79 0.00 1.88 -1.07 0.00 0.00 179.97 181.58 1o8u h TYR 220 N 0.70 0.00 -0.33 3.04 0.05 -0.93 -3.12 116.97 116.38 1o8u h TYR 220 Ca 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1o8u h TYR 220 Cb 0.35 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1o8u h TYR 220 CO 0.02 0.00 0.18 0.00 -1.05 0.00 0.00 178.16 177.32 1o8u h ALA 221 N 2.02 0.42 -0.21 3.88 0.00 -1.18 -1.38 119.26 122.82 1o8u h ALA 221 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o8u h ALA 221 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1o8u h ALA 221 CO 0.00 -0.05 0.12 -0.09 0.00 0.00 0.00 179.25 179.23 1o8u h ARG 222 N 0.41 0.28 -0.87 0.00 9.65 -1.59 -2.39 114.38 119.87 1o8u h ARG 222 Ca 0.12 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.01 1o8u h ARG 222 Cb 0.05 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.52 1o8u h ARG 222 CO -0.02 0.23 0.56 -0.22 2.80 0.00 0.00 179.97 183.32 1o8u h LYS 223 N 0.25 1.05 0.00 0.20 3.64 -1.46 -2.22 116.57 118.03 1o8u h LYS 223 Ca 0.07 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1o8u h LYS 223 Cb 0.02 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1o8u h LYS 223 CO -0.01 0.70 -0.35 -0.39 -2.27 0.00 0.00 179.45 177.13 1o8u h VAL 224 N 1.08 0.63 0.00 2.00 -1.51 -1.13 -3.31 116.25 114.02 1o8u h VAL 224 Ca 0.35 -1.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 1o8u h VAL 224 Cb 0.01 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1o8u h VAL 224 CO -0.12 0.34 -0.23 -0.07 -1.23 0.00 0.00 177.57 176.26 1o8u h LEU 225 N 0.00 0.00 -2.98 4.19 3.38 -1.09 -3.36 115.31 115.45 1o8u h LEU 225 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o8u h LEU 225 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o8u h LEU 225 CO 0.05 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.93 1o8u n THR 226 N -2.84 1.44 -0.01 0.22 -2.24 -0.87 -4.69 114.28 105.29 1o8u n THR 226 Ca 0.03 -1.16 -0.09 0.00 -2.27 0.00 0.00 64.05 60.56 1o8u n THR 226 Cb 0.51 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 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 3.40 -0.10 -0.04 -0.78 2.47 -1.72 -1.56 114.38 116.05 1o8u h ARG 227 Ca 0.00 0.01 -0.25 0.00 -1.26 0.00 0.00 59.98 58.48 1o8u h ARG 227 Cb 1.14 0.02 0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1o8u h ARG 227 CO 0.11 -0.07 -0.94 0.37 0.56 0.00 0.00 179.97 180.00 1o8u h GLN 228 N -0.11 0.70 -0.69 0.04 5.75 -1.92 -2.01 115.11 116.89 1o8u h GLN 228 Ca 0.08 -0.71 0.12 0.00 -0.15 0.00 0.00 58.65 58.00 1o8u h GLN 228 Cb 0.23 0.19 -0.08 0.00 1.07 0.00 0.00 27.48 28.88 1o8u h GLN 228 CO -0.20 1.29 0.27 1.25 -2.65 0.00 0.00 178.83 178.79 1o8u h LEU 229 N 0.39 0.26 -0.91 -2.39 5.85 -1.88 -1.29 115.31 115.34 1o8u h LEU 229 Ca -0.11 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1o8u h LEU 229 Cb 1.59 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.65 1o8u h LEU 229 CO 0.19 0.13 0.51 0.03 -0.34 0.00 0.00 178.44 178.96 1o8u h ARG 230 N 0.44 1.26 -0.19 1.25 3.08 -0.94 -1.24 114.38 118.05 1o8u h ARG 230 Ca 0.36 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1o8u h ARG 230 Cb 0.49 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1o8u h ARG 230 CO -0.35 0.91 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.33 1o8u h ARG 231 N 1.27 0.35 -0.38 0.04 2.43 -0.76 -0.68 114.38 116.65 1o8u h ARG 231 Ca 0.32 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 1o8u h ARG 231 Cb 0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1o8u h ARG 231 CO -0.05 0.60 -0.29 -0.39 -1.51 0.00 0.00 179.97 178.33 1o8u h VAL 232 N 0.07 1.28 -0.39 0.20 -1.51 -1.14 -1.68 116.25 113.08 1o8u h VAL 232 Ca 0.05 -1.44 0.05 0.00 -1.23 0.00 0.00 66.70 64.13 1o8u h VAL 232 Cb 0.47 1.29 -0.04 0.00 -2.13 0.00 0.00 31.29 30.88 1o8u h VAL 232 CO 0.02 0.48 0.14 -0.03 -1.23 0.00 0.00 177.57 176.94 1o8u h MET 233 N 0.69 0.29 -0.80 5.19 1.85 -1.17 -0.08 114.93 120.91 1o8u h MET 233 Ca 0.08 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.11 1o8u h MET 233 Cb 0.83 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.76 1o8u h MET 233 CO 0.07 0.19 0.34 1.49 -0.40 0.00 0.00 176.91 178.61 1o8u h GLU 234 N 0.30 1.18 -0.40 0.39 4.57 -0.92 -0.63 114.58 119.06 1o8u h GLU 234 Ca 0.18 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1o8u h GLU 234 Cb 0.16 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1o8u h GLU 234 CO -0.18 0.94 -0.18 0.00 -1.18 0.00 0.00 179.01 178.41 1o8u h ALA 235 N 1.18 0.92 0.00 2.92 0.00 -0.76 -3.39 119.26 120.13 1o8u h ALA 235 Ca 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o8u h ALA 235 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o8u h ALA 235 CO -0.03 0.62 -0.29 -0.25 0.00 0.00 0.00 179.25 179.30 1o8u n ASP 236 N -4.13 1.46 0.38 0.00 8.00 -0.09 -4.74 116.55 117.43 1o8u n ASP 236 Ca 0.01 -0.25 -0.18 0.00 0.71 0.00 0.00 54.79 55.08 1o8u n ASP 236 Cb 0.41 0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 42.20 1o8u n ASP 236 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1o8u h LEU 237 N 0.00 -0.80 -1.15 0.64 5.85 -1.28 -2.14 115.31 116.43 1o8u h LEU 237 Ca 0.00 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1o8u h LEU 237 Cb 0.00 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1o8u h LEU 237 CO 0.00 -0.55 -0.07 0.28 -0.34 0.00 0.00 178.44 177.76 1o8u h SER 238 N -0.97 0.49 -0.52 1.25 0.02 -1.84 -1.05 113.55 110.94 1o8u h SER 238 Ca -0.10 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1o8u h SER 238 Cb 0.73 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1o8u h SER 238 CO 0.16 0.61 0.33 0.25 -1.14 0.00 0.00 176.83 177.03 1o8u h LEU 239 N 0.49 0.60 -0.27 5.07 6.46 -1.84 -1.91 115.31 123.92 1o8u h LEU 239 Ca 0.10 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1o8u h LEU 239 Cb 0.42 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 1o8u h LEU 239 CO 0.02 0.46 0.15 1.23 -0.62 0.00 0.00 178.44 179.68 1o8u h GLY 240 N 0.69 0.39 1.22 3.75 0.00 -0.61 -2.53 103.07 106.00 1o8u h GLY 240 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1o8u h GLY 240 CO -0.04 0.17 0.17 1.41 0.00 0.00 0.00 176.54 178.25 1o8u h LEU 241 N 0.32 0.91 -0.40 3.11 3.38 0.07 -0.70 115.31 122.01 1o8u h LEU 241 Ca 0.09 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1o8u h LEU 241 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1o8u h LEU 241 CO -0.02 0.88 -0.28 0.00 0.09 0.00 0.00 178.44 179.11 1o8u h ALA 242 N 1.24 0.57 -0.41 1.53 0.00 -1.25 0.65 119.26 121.59 1o8u h ALA 242 Ca 0.20 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1o8u h ALA 242 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o8u h ALA 242 CO -0.00 0.60 -0.25 0.45 0.00 0.00 0.00 179.25 180.05 1o8u h HIS 243 N 0.72 0.97 -0.55 0.00 3.86 -1.33 -1.19 115.15 117.63 1o8u h HIS 243 Ca 0.08 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1o8u h HIS 243 Cb 0.87 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 1o8u h HIS 243 CO 0.06 1.00 0.33 1.49 0.86 0.00 0.00 177.93 181.68 1o8u h GLU 244 N 0.73 0.74 -0.18 2.45 4.81 -0.77 -1.96 114.58 120.40 1o8u h GLU 244 Ca 0.09 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1o8u h GLU 244 Cb 0.79 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1o8u h GLU 244 CO 0.07 0.53 0.09 0.00 -0.73 0.00 0.00 179.01 178.97 1o8u h ALA 245 N 1.17 0.22 -0.44 2.92 0.00 -0.72 -1.35 119.26 121.06 1o8u h ALA 245 Ca 0.20 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1o8u h ALA 245 Cb -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1o8u h ALA 245 CO -0.04 -0.34 0.20 -0.07 0.00 0.00 0.00 179.25 179.01 1o8u h LEU 246 N 0.19 0.27 -0.67 0.00 3.38 -1.02 -0.45 115.31 117.01 1o8u h LEU 246 Ca 0.08 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1o8u h LEU 246 Cb 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o8u h LEU 246 CO -0.06 0.20 0.27 0.00 0.09 0.00 0.00 178.44 178.94 1o8u h ALA 247 N 1.25 0.88 -0.28 1.53 0.00 -1.26 -2.13 119.26 119.24 1o8u h ALA 247 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1o8u h ALA 247 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o8u h ALA 247 CO -0.15 0.49 -0.08 0.00 0.00 0.00 0.00 179.25 179.51 1o8u h ALA 248 N 1.12 0.39 -0.42 0.00 0.00 -0.72 -2.78 119.26 116.85 1o8u h ALA 248 Ca 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o8u h ALA 248 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1o8u h ALA 248 CO -0.02 0.22 0.24 0.82 0.00 0.00 0.00 179.25 180.51 1o8u h ILE 249 N 0.31 1.13 0.00 0.00 2.04 -1.03 -1.36 117.51 118.61 1o8u h ILE 249 Ca 0.07 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1o8u h ILE 249 Cb 0.56 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1o8u h ILE 249 CO 0.03 0.14 -0.17 -0.78 0.00 0.00 0.00 178.15 177.36 1o8u h ASP 250 N 0.58 0.00 0.00 1.72 3.58 -1.11 -2.18 116.42 119.01 1o8u h ASP 250 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1o8u h ASP 250 Cb -0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1o8u h ASP 250 CO -0.03 0.17 0.00 0.18 -2.88 0.00 0.00 179.24 176.69 1o8u n LEU 251 N -4.08 0.00 0.00 2.28 4.77 -0.51 -5.11 117.00 114.35 1o8u n LEU 251 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1o8u n LEU 251 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1o8u n LEU 251 CO 0.34 0.00 0.12 0.61 -1.33 0.00 0.00 177.39 177.14