#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jb1 h LEU 5 N 0.00 -0.25 -8.04 -2.67 5.85 -2.02 -3.46 115.31 104.73 2jb1 h LEU 5 Ca 0.00 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 2jb1 h LEU 5 Cb 0.00 0.07 -0.20 0.00 0.37 0.00 0.00 40.66 40.90 2jb1 h LEU 5 CO 0.00 -0.11 -0.70 0.27 -0.34 0.00 0.00 178.44 177.56 2jb1 s ILE 6 N -5.83 0.14 -0.76 4.05 -4.36 -1.26 -5.01 121.20 108.17 2jb1 s ILE 6 Ca -0.15 -1.10 -0.01 0.00 -0.26 0.00 0.00 60.65 59.13 2jb1 s ILE 6 Cb 0.04 -0.53 0.19 0.00 1.25 0.00 0.00 42.46 43.41 2jb1 s ILE 6 CO 0.64 -0.61 0.60 -0.83 0.24 0.00 0.00 174.94 174.98 2jb1 s GLY 7 N -1.77 2.85 0.17 6.27 0.00 -1.26 -4.74 107.32 108.83 2jb1 s GLY 7 Ca -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 44.72 40.97 2jb1 s GLY 7 CO -0.03 1.14 0.00 0.28 0.00 0.00 0.00 173.10 174.49 2jb1 n LYS 8 N 2.64 -3.54 -3.25 2.90 4.76 -1.26 -5.00 118.16 115.42 2jb1 n LYS 8 Ca 0.16 2.51 -0.33 0.00 -2.87 0.00 0.00 58.31 57.79 2jb1 n LYS 8 Cb 0.37 -2.92 -0.06 0.00 -1.84 0.00 0.00 35.03 30.58 2jb1 n LYS 8 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2jb1 s VAL 9 N -0.77 4.77 -0.20 -0.18 0.11 0.16 -5.03 120.40 119.27 2jb1 s VAL 9 Ca 0.00 0.78 -0.13 0.00 -2.93 0.00 0.00 61.98 59.71 2jb1 s VAL 9 Cb 0.00 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.18 2jb1 s VAL 9 CO 0.00 -0.11 0.24 -0.54 -3.33 0.00 0.00 175.10 171.36 2jb1 s LYS 10 N -2.84 4.18 1.13 1.54 3.01 -1.26 -4.89 119.74 120.61 2jb1 s LYS 10 Ca 0.51 -0.04 0.00 0.00 -1.01 0.00 0.00 55.97 55.42 2jb1 s LYS 10 Cb -0.11 -3.47 0.00 0.00 -1.01 0.00 0.00 37.83 33.24 2jb1 s LYS 10 CO 0.19 0.15 0.00 0.41 0.51 0.00 0.00 175.35 176.61 2jb1 n GLY 11 N 3.74 -1.84 3.63 -3.33 0.00 -1.26 -4.85 105.19 101.28 2jb1 n GLY 11 Ca -0.13 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 2jb1 n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jb1 s SER 12 N -4.00 6.11 -0.05 1.61 0.01 -1.26 -4.97 113.70 111.15 2jb1 s SER 12 Ca 0.00 0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.30 2jb1 s SER 12 Cb 0.00 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 64.12 2jb1 s SER 12 CO 0.00 -0.00 0.16 -1.00 0.41 0.00 0.00 173.24 172.81 2jb1 s HIS 13 N 1.40 -0.13 0.04 2.43 4.02 -1.26 -5.08 115.29 116.71 2jb1 s HIS 13 Ca 0.08 0.30 0.06 0.00 1.02 0.00 0.00 55.06 56.52 2jb1 s HIS 13 Cb -0.15 0.03 -0.02 0.00 -1.02 0.00 0.00 32.58 31.42 2jb1 s HIS 13 CO 0.07 -0.14 -0.16 -1.54 1.02 0.00 0.00 174.74 173.99 2jb1 s SER 14 N -0.28 1.96 -0.02 1.40 1.04 -1.26 -1.31 113.70 115.23 2jb1 s SER 14 Ca -0.04 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 55.93 2jb1 s SER 14 Cb -0.03 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2jb1 s SER 14 CO 0.01 0.07 -0.09 -0.69 0.98 0.00 0.00 173.24 173.52 2jb1 s VAL 15 N -0.86 0.77 -0.19 5.02 1.01 -0.03 -2.05 120.40 124.07 2jb1 s VAL 15 Ca 0.04 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2jb1 s VAL 15 Cb -0.08 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2jb1 s VAL 15 CO 0.02 0.24 0.04 0.54 0.00 0.00 0.00 175.10 175.93 2jb1 s VAL 16 N 0.11 4.46 -0.26 2.92 0.11 -0.43 -2.06 120.40 125.25 2jb1 s VAL 16 Ca -0.02 -0.15 -0.07 0.00 -2.93 0.00 0.00 61.98 58.82 2jb1 s VAL 16 Cb -0.08 -3.02 -0.02 0.00 -1.53 0.00 0.00 36.38 31.74 2jb1 s VAL 16 CO 0.00 0.44 0.06 -0.69 -3.33 0.00 0.00 175.10 171.58 2jb1 s VAL 17 N 0.69 4.13 -0.46 2.04 1.01 0.36 -1.02 120.40 127.15 2jb1 s VAL 17 Ca 0.02 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2jb1 s VAL 17 Cb -0.14 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2jb1 s VAL 17 CO 0.02 0.29 0.61 -0.76 0.00 0.00 0.00 175.10 175.26 2jb1 s LEU 18 N 1.58 4.71 0.00 3.92 1.02 0.11 -0.64 118.68 129.37 2jb1 s LEU 18 Ca 0.06 -0.59 0.00 0.00 0.02 0.00 0.00 54.13 53.62 2jb1 s LEU 18 Cb -0.15 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.48 2jb1 s LEU 18 CO 0.03 -0.79 0.00 0.61 0.02 0.00 0.00 176.35 176.21 2jb1 n GLY 19 N 5.10 1.80 2.45 -3.19 0.00 0.12 -1.11 105.19 110.36 2jb1 n GLY 19 Ca -0.04 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 2jb1 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb1 n GLY 20 N 2.76 5.93 0.00 -0.02 0.00 -1.26 -4.06 105.19 108.55 2jb1 n GLY 20 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.48 2jb1 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb1 n GLY 21 N -0.67 -0.17 0.28 -0.02 0.00 -1.26 -1.13 105.19 102.21 2jb1 n GLY 21 Ca 0.51 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 2jb1 n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jb1 h PRO 22 N 0.00 0.84 -0.43 1.61 0.11 -1.94 0.01 132.00 132.20 2jb1 h PRO 22 Ca 0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2jb1 h PRO 22 Cb 0.00 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 2jb1 h PRO 22 CO 0.00 0.56 -0.04 0.00 -0.21 0.00 0.00 178.00 178.31 2jb1 h ALA 23 N 1.33 0.59 -0.33 -0.75 0.00 -1.93 -0.78 119.26 117.37 2jb1 h ALA 23 Ca 0.30 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2jb1 h ALA 23 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2jb1 h ALA 23 CO -0.13 0.41 -0.21 0.78 0.00 0.00 0.00 179.25 180.10 2jb1 h GLY 24 N 0.62 0.80 1.11 0.00 0.00 -1.63 -1.09 103.07 102.89 2jb1 h GLY 24 Ca 0.12 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.54 2jb1 h GLY 24 CO 0.03 0.68 -0.42 1.41 0.00 0.00 0.00 176.54 178.24 2jb1 h LEU 25 N 0.50 0.97 -0.51 3.11 3.38 -0.97 -1.10 115.31 120.69 2jb1 h LEU 25 Ca 0.07 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2jb1 h LEU 25 Cb 0.76 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2jb1 h LEU 25 CO 0.06 1.26 0.24 0.00 0.09 0.00 0.00 178.44 180.09 2jb1 h SER 27 N 0.68 -0.60 -0.74 0.00 0.02 -1.03 -1.43 113.55 110.45 2jb1 h SER 27 Ca 0.17 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2jb1 h SER 27 Cb 0.13 0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2jb1 h SER 27 CO -0.02 -0.28 0.48 0.00 -1.14 0.00 0.00 176.83 175.87 2jb1 h ALA 28 N 0.48 0.95 -0.32 3.77 0.00 -1.04 -1.02 119.26 122.08 2jb1 h ALA 28 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2jb1 h ALA 28 Cb 0.41 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2jb1 h ALA 28 CO -0.15 0.33 0.15 0.35 0.00 0.00 0.00 179.25 179.93 2jb1 h PHE 29 N 0.97 0.29 -0.15 0.00 3.57 -0.76 -0.35 116.94 120.50 2jb1 h PHE 29 Ca 0.28 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.59 2jb1 h PHE 29 Cb -0.07 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2jb1 h PHE 29 CO -0.03 0.15 -0.72 0.93 -2.23 0.00 0.00 178.31 176.42 2jb1 h GLU 30 N 0.32 0.66 -0.46 1.11 4.39 -1.11 -2.43 114.58 117.07 2jb1 h GLU 30 Ca 0.13 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 2jb1 h GLU 30 Cb 0.05 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2jb1 h GLU 30 CO -0.10 1.13 0.19 -0.07 -1.16 0.00 0.00 179.01 179.00 2jb1 h LEU 31 N 0.46 0.63 -0.56 1.33 3.38 -0.98 -2.60 115.31 116.98 2jb1 h LEU 31 Ca -0.03 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2jb1 h LEU 31 Cb 1.32 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2jb1 h LEU 31 CO 0.14 0.62 0.34 1.56 0.09 0.00 0.00 178.44 181.20 2jb1 h GLN 32 N 0.60 0.67 -0.30 1.13 4.20 -1.01 -1.64 115.11 118.75 2jb1 h GLN 32 Ca 0.15 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2jb1 h GLN 32 Cb 0.19 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2jb1 h GLN 32 CO -0.01 0.44 0.21 0.87 -0.67 0.00 0.00 178.83 179.67 2jb1 h LYS 33 N 0.69 0.10 -0.01 1.46 1.57 -1.19 -0.73 116.57 118.45 2jb1 h LYS 33 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2jb1 h LYS 33 Cb -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2jb1 h LYS 33 CO -0.08 0.07 -0.15 0.00 -0.57 0.00 0.00 179.45 178.71 2jb1 n ALA 34 N -2.57 2.86 -0.10 3.86 0.00 -0.83 -4.74 120.51 119.00 2jb1 n ALA 34 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2jb1 n ALA 34 Cb 0.31 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2jb1 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jb1 n GLY 35 N 1.29 0.95 3.82 0.00 0.00 -0.28 0.40 105.19 111.37 2jb1 n GLY 35 Ca 0.14 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2jb1 n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jb1 s TYR 36 N -2.00 3.30 -0.13 1.61 2.02 -0.68 -4.79 117.35 116.68 2jb1 s TYR 36 Ca 0.00 1.56 -0.28 0.00 -0.37 0.00 0.00 57.07 57.99 2jb1 s TYR 36 Cb 0.00 -2.87 -0.01 0.00 -0.40 0.00 0.00 41.96 38.68 2jb1 s TYR 36 CO 0.00 -0.31 0.93 0.21 -1.57 0.00 0.00 175.55 174.81 2jb1 s LYS 37 N -3.47 4.38 0.02 -0.62 2.47 -0.43 -4.31 119.74 117.79 2jb1 s LYS 37 Ca 0.62 1.23 0.04 0.00 -1.56 0.00 0.00 55.97 56.29 2jb1 s LYS 37 Cb -0.10 -3.55 -0.01 0.00 -1.46 0.00 0.00 37.83 32.70 2jb1 s LYS 37 CO 0.20 -0.30 -0.11 0.08 0.16 0.00 0.00 175.35 175.37 2jb1 s VAL 38 N 2.01 0.87 -0.07 4.02 1.01 -1.26 -0.85 120.40 126.14 2jb1 s VAL 38 Ca 0.44 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2jb1 s VAL 38 Cb -0.18 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2jb1 s VAL 38 CO 0.16 0.06 -0.05 -0.89 0.00 0.00 0.00 175.10 174.38 2jb1 s THR 39 N -0.60 0.71 -0.20 3.92 2.01 -0.87 -4.81 115.64 115.79 2jb1 s THR 39 Ca 0.01 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.76 2jb1 s THR 39 Cb -0.06 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 2jb1 s THR 39 CO 0.00 0.29 0.15 -0.69 -0.69 0.00 0.00 174.62 173.69 2jb1 s VAL 40 N 1.39 5.39 -0.29 3.82 1.01 0.14 -0.49 120.40 131.37 2jb1 s VAL 40 Ca -0.03 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 2jb1 s VAL 40 Cb -0.13 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2jb1 s VAL 40 CO -0.03 0.43 0.09 -0.76 0.00 0.00 0.00 175.10 174.82 2jb1 s LEU 41 N 0.44 3.83 -0.11 3.92 1.43 0.19 -0.55 118.68 127.83 2jb1 s LEU 41 Ca 0.09 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2jb1 s LEU 41 Cb -0.11 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2jb1 s LEU 41 CO -0.01 -0.17 -0.21 -0.70 0.23 0.00 0.00 176.35 175.49 2jb1 s GLU 42 N 1.53 2.78 0.21 1.70 2.56 -0.07 0.11 118.70 127.53 2jb1 s GLU 42 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 54.97 54.18 2jb1 s GLU 42 Cb -0.17 -2.18 0.17 0.00 2.00 0.00 0.00 34.13 33.95 2jb1 s GLU 42 CO 0.03 0.08 1.60 0.00 -0.56 0.00 0.00 175.26 176.41 2jb1 h ALA 43 N 7.00 0.83 -2.27 6.30 0.00 -1.76 0.52 119.26 129.89 2jb1 h ALA 43 Ca -0.25 -0.40 -0.45 0.00 0.00 0.00 0.00 54.91 53.80 2jb1 h ALA 43 Cb 1.21 -0.13 0.14 0.00 0.00 0.00 0.00 17.79 19.01 2jb1 h ALA 43 CO 0.50 0.64 0.39 1.03 0.00 0.00 0.00 179.25 181.81 2jb1 s ARG 44 N -4.47 1.00 0.00 0.00 0.52 -1.26 -3.52 118.95 111.22 2jb1 s ARG 44 Ca -0.09 -0.15 0.23 0.00 -0.52 0.00 0.00 55.73 55.20 2jb1 s ARG 44 Cb 0.13 -1.86 0.49 0.00 0.52 0.00 0.00 34.95 34.22 2jb1 s ARG 44 CO 0.84 -2.21 1.43 0.25 0.02 0.00 0.00 175.30 175.62 2jb1 n THR 45 N -3.68 0.29 -4.34 0.02 -2.24 -1.26 -1.30 114.28 101.77 2jb1 n THR 45 Ca 0.12 -0.57 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 2jb1 n THR 45 Cb 0.60 0.94 -0.12 0.00 -2.10 0.00 0.00 70.33 69.65 2jb1 n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jb1 s ARG 46 N -1.71 1.28 0.22 -0.78 1.70 -1.26 -4.95 118.95 113.46 2jb1 s ARG 46 Ca 0.35 -1.35 -0.18 0.00 -0.47 0.00 0.00 55.73 54.07 2jb1 s ARG 46 Cb 0.21 -1.47 -0.08 0.00 -0.57 0.00 0.00 34.95 33.03 2jb1 s ARG 46 CO 0.30 0.32 0.70 -1.25 -1.08 0.00 0.00 175.30 174.30 2jb1 s PRO 47 N -2.46 4.19 0.00 3.89 0.04 -1.26 -4.65 135.00 134.75 2jb1 s PRO 47 Ca 0.14 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2jb1 s PRO 47 Cb -0.08 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2jb1 s PRO 47 CO 0.06 0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.89 2jb1 n GLY 48 N 0.60 1.80 7.00 0.56 0.00 -0.28 -4.72 105.19 110.15 2jb1 n GLY 48 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2jb1 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb1 n GLY 49 N 0.00 3.67 0.00 -0.02 0.00 -1.26 -0.61 105.19 106.96 2jb1 n GLY 49 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.30 2jb1 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb1 n ARG 50 N 10.95 0.26 -2.95 1.61 1.74 -1.26 -4.09 116.66 122.93 2jb1 n ARG 50 Ca 0.00 0.10 -0.44 0.00 -0.77 0.00 0.00 57.85 56.74 2jb1 n ARG 50 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 2jb1 n ARG 50 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2jb1 s VAL 51 N -2.62 4.50 -0.05 1.55 1.01 0.21 -3.27 120.40 121.74 2jb1 s VAL 51 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2jb1 s VAL 51 Cb 0.14 -4.60 0.02 0.00 0.00 0.00 0.00 36.38 31.95 2jb1 s VAL 51 CO 0.32 -1.30 -0.03 0.86 0.00 0.00 0.00 175.10 174.95 2jb1 s TRP 52 N 3.57 0.72 -0.21 5.22 -0.00 -1.26 -4.51 118.94 122.48 2jb1 s TRP 52 Ca 0.19 -0.20 -0.01 0.00 -0.00 0.00 0.00 56.10 56.08 2jb1 s TRP 52 Cb -0.19 -0.71 0.02 0.00 -0.00 0.00 0.00 33.47 32.59 2jb1 s TRP 52 CO 0.10 -0.24 -0.12 0.99 -0.00 0.00 0.00 176.95 177.68 2jb1 s THR 53 N 1.27 2.62 -0.19 5.86 2.01 -1.26 -0.66 115.64 125.29 2jb1 s THR 53 Ca -0.06 -0.86 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 2jb1 s THR 53 Cb -0.14 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 2jb1 s THR 53 CO -0.02 0.40 0.87 0.00 -0.69 0.00 0.00 174.62 175.18 2jb1 s ALA 54 N 1.34 3.56 0.26 7.40 0.00 -0.42 -4.96 121.76 128.95 2jb1 s ALA 54 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.05 2jb1 s ALA 54 Cb -0.14 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2jb1 s ALA 54 CO -0.08 -0.77 0.14 -0.98 0.00 0.00 0.00 175.76 174.08 2jb1 s ARG 55 N 2.44 1.43 -0.07 0.00 1.70 -1.26 -2.43 118.95 120.76 2jb1 s ARG 55 Ca 0.39 -1.79 -0.35 0.00 -0.47 0.00 0.00 55.73 53.50 2jb1 s ARG 55 Cb -0.16 0.01 -0.13 0.00 -0.57 0.00 0.00 34.95 34.10 2jb1 s ARG 55 CO 0.11 -0.41 1.77 0.41 -1.08 0.00 0.00 175.30 176.10 2jb1 n GLY 56 N -0.45 1.23 0.00 3.88 0.00 -1.23 -0.39 105.19 108.22 2jb1 n GLY 56 Ca 0.02 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2jb1 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb1 n GLY 57 N 4.08 2.90 3.72 -0.02 0.00 -0.06 -4.92 105.19 110.89 2jb1 n GLY 57 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2jb1 n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jb1 s SER 58 N -1.46 6.42 -0.06 1.61 0.01 0.47 -4.81 113.70 115.89 2jb1 s SER 58 Ca 0.00 2.81 0.03 0.00 1.31 0.00 0.00 55.95 60.10 2jb1 s SER 58 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2jb1 s SER 58 CO 0.00 -0.95 -0.15 -0.70 0.41 0.00 0.00 173.24 171.85 2jb1 s GLU 59 N 1.35 1.84 -0.01 12.44 2.12 -1.26 -0.24 118.70 134.94 2jb1 s GLU 59 Ca 0.75 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.54 2jb1 s GLU 59 Cb -0.48 -1.53 0.02 0.00 0.26 0.00 0.00 34.13 32.39 2jb1 s GLU 59 CO 0.32 0.14 0.01 -2.00 -0.54 0.00 0.00 175.26 173.19 2jb1 s GLU 60 N 0.34 0.04 -0.26 4.30 2.56 -0.67 -5.00 118.70 120.00 2jb1 s GLU 60 Ca -0.10 0.09 -0.06 0.00 0.00 0.00 0.00 54.97 54.90 2jb1 s GLU 60 Cb -0.14 -0.20 -0.01 0.00 2.00 0.00 0.00 34.13 35.79 2jb1 s GLU 60 CO 0.03 -0.09 0.03 0.99 -0.56 0.00 0.00 175.26 175.67 2jb1 s THR 61 N 0.62 3.82 0.81 -1.70 2.01 -1.26 -0.99 115.64 118.95 2jb1 s THR 61 Ca -0.05 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.35 2jb1 s THR 61 Cb -0.08 -2.85 0.14 0.00 0.01 0.00 0.00 72.50 69.72 2jb1 s THR 61 CO -0.02 0.26 1.13 1.51 -0.69 0.00 0.00 174.62 176.81 2jb1 s ASP 62 N 1.51 3.98 0.00 3.53 1.47 -0.43 -4.69 116.67 122.05 2jb1 s ASP 62 Ca 0.04 0.11 0.15 0.00 1.18 0.00 0.00 52.55 54.03 2jb1 s ASP 62 Cb -0.16 -0.42 0.73 0.00 -0.34 0.00 0.00 42.92 42.73 2jb1 s ASP 62 CO 0.01 -2.14 1.40 0.18 0.68 0.00 0.00 175.17 175.30 2jb1 n LEU 63 N -3.23 0.00 -0.14 2.11 4.77 0.18 -1.28 117.00 119.41 2jb1 n LEU 63 Ca 0.13 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 2jb1 n LEU 63 Cb 0.60 -0.29 0.30 0.00 -2.33 0.00 0.00 43.42 41.70 2jb1 n LEU 63 CO 0.46 -0.15 0.54 -1.20 -1.33 0.00 0.00 177.39 175.71 2jb1 n SER 64 N -1.29 0.84 0.00 -1.43 7.64 -1.26 -4.94 113.62 113.17 2jb1 n SER 64 Ca 0.07 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2jb1 n SER 64 Cb 0.12 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2jb1 n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jb1 n GLY 65 N 1.41 0.72 3.73 0.23 0.00 -0.40 -5.05 105.19 105.83 2jb1 n GLY 65 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2jb1 n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jb1 s GLU 66 N -0.43 4.42 -0.22 1.61 2.12 -1.26 -4.81 118.70 120.13 2jb1 s GLU 66 Ca 0.00 0.85 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 2jb1 s GLU 66 Cb 0.00 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2jb1 s GLU 66 CO 0.00 0.17 0.06 0.99 -0.54 0.00 0.00 175.26 175.94 2jb1 s THR 67 N 0.44 4.44 -0.06 -1.70 2.01 -1.26 -1.31 115.64 118.20 2jb1 s THR 67 Ca 0.36 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 2jb1 s THR 67 Cb -0.18 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2jb1 s THR 67 CO 0.18 0.38 0.03 -1.10 -0.69 0.00 0.00 174.62 173.42 2jb1 s GLN 68 N 1.18 3.02 -0.27 4.92 -0.21 -0.16 -4.99 119.66 123.15 2jb1 s GLN 68 Ca 0.04 -0.43 0.02 0.00 0.02 0.00 0.00 55.36 55.02 2jb1 s GLN 68 Cb -0.14 -2.83 0.07 0.00 1.00 0.00 0.00 33.01 31.11 2jb1 s GLN 68 CO 0.03 0.69 -0.03 0.15 -2.12 0.00 0.00 175.29 174.01 2jb1 s LYS 69 N -1.18 1.65 0.15 2.91 1.02 -1.26 -1.68 119.74 121.35 2jb1 s LYS 69 Ca 0.16 -1.26 -0.31 0.00 0.02 0.00 0.00 55.97 54.59 2jb1 s LYS 69 Cb -0.12 -2.73 -0.08 0.00 -0.52 0.00 0.00 37.83 34.39 2jb1 s LYS 69 CO 0.06 -0.70 1.36 0.00 -0.92 0.00 0.00 175.35 175.15 2jb1 n THR 71 N 3.44 1.66 -1.75 0.00 -2.24 -1.26 -0.88 114.28 113.26 2jb1 n THR 71 Ca 0.09 -2.80 -0.38 0.00 -2.27 0.00 0.00 64.05 58.69 2jb1 n THR 71 Cb 0.43 0.03 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2jb1 n THR 71 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2jb1 s PHE 72 N -2.52 2.20 0.65 4.78 0.08 -1.26 -4.82 117.98 117.08 2jb1 s PHE 72 Ca 0.38 1.39 -0.18 0.00 0.12 0.00 0.00 56.93 58.64 2jb1 s PHE 72 Cb 0.38 -3.80 -0.02 0.00 -0.57 0.00 0.00 43.02 39.01 2jb1 s PHE 72 CO -0.08 -2.99 1.19 0.43 -0.10 0.00 0.00 175.22 173.67 2jb1 n SER 73 N -1.28 1.62 -4.65 1.36 7.64 -1.26 -3.49 113.62 113.56 2jb1 n SER 73 Ca 0.12 0.80 -0.47 0.00 1.01 0.00 0.00 58.87 60.34 2jb1 n SER 73 Cb 0.46 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.11 2jb1 n SER 73 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2jb1 n GLU 74 N -1.73 1.90 -0.03 1.43 2.13 -1.26 -1.24 120.64 121.85 2jb1 n GLU 74 Ca 0.15 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2jb1 n GLU 74 Cb 0.48 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2jb1 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jb1 n GLY 75 N 2.75 1.52 3.75 8.31 0.00 -1.26 -5.03 105.19 115.23 2jb1 n GLY 75 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2jb1 n GLY 75 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jb1 s HIS 76 N -2.55 3.33 0.29 1.61 3.76 -0.37 -5.02 115.29 116.34 2jb1 s HIS 76 Ca 0.00 0.31 -0.20 0.00 -0.15 0.00 0.00 55.06 55.02 2jb1 s HIS 76 Cb 0.00 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 31.86 2jb1 s HIS 76 CO 0.00 0.55 0.77 -0.59 -0.85 0.00 0.00 174.74 174.62 2jb1 s PHE 77 N -0.85 -0.09 0.05 1.40 -0.12 -1.26 -4.43 117.98 112.67 2jb1 s PHE 77 Ca 0.13 -0.42 -0.13 0.00 -0.05 0.00 0.00 56.93 56.47 2jb1 s PHE 77 Cb -0.12 0.74 0.02 0.00 -0.63 0.00 0.00 43.02 43.03 2jb1 s PHE 77 CO 0.03 -1.28 0.28 1.52 -0.05 0.00 0.00 175.22 175.71 2jb1 s TYR 78 N -3.35 -0.06 -0.35 3.49 -0.85 -1.02 -4.79 117.35 110.42 2jb1 s TYR 78 Ca 0.13 -0.10 -0.27 0.00 -0.52 0.00 0.00 57.07 56.31 2jb1 s TYR 78 Cb -0.05 0.07 0.02 0.00 0.38 0.00 0.00 41.96 42.37 2jb1 s TYR 78 CO 0.08 -0.49 0.98 -0.80 -1.52 0.00 0.00 175.55 173.80 2jb1 s ASN 79 N -2.10 6.77 0.24 -0.18 0.02 -1.26 -1.30 114.94 117.13 2jb1 s ASN 79 Ca -0.05 0.76 0.12 0.00 -1.02 0.00 0.00 52.86 52.67 2jb1 s ASN 79 Cb -0.01 -2.49 0.13 0.00 0.02 0.00 0.00 41.25 38.90 2jb1 s ASN 79 CO -0.04 -0.87 1.47 0.58 0.02 0.00 0.00 177.10 178.26 2jb1 h VAL 80 N 5.79 1.27 0.00 1.60 2.07 -1.25 -3.45 116.25 122.28 2jb1 h VAL 80 Ca -0.22 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.79 2jb1 h VAL 80 Cb 1.07 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2jb1 h VAL 80 CO 1.00 0.66 0.00 0.61 0.02 0.00 0.00 177.57 179.86 2jb1 n GLY 81 N 0.91 1.30 3.68 2.17 0.00 -1.22 -4.60 105.19 107.43 2jb1 n GLY 81 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2jb1 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb1 n ALA 82 N -3.00 1.22 0.00 4.61 0.00 -1.20 -4.90 120.51 117.24 2jb1 n ALA 82 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2jb1 n ALA 82 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2jb1 n ALA 82 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2jb1 n THR 83 N 1.68 0.00 -4.05 0.00 5.66 -1.26 -4.68 114.28 111.62 2jb1 n THR 83 Ca 0.10 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.98 2jb1 n THR 83 Cb 0.32 0.01 -0.11 0.00 -1.55 0.00 0.00 70.33 69.00 2jb1 n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jb1 s ARG 84 N -0.04 0.50 -0.04 1.09 1.70 -1.26 -4.64 118.95 116.26 2jb1 s ARG 84 Ca 0.00 -0.75 -0.01 0.00 -0.47 0.00 0.00 55.73 54.51 2jb1 s ARG 84 Cb 0.00 -0.22 0.03 0.00 -0.57 0.00 0.00 34.95 34.19 2jb1 s ARG 84 CO 0.00 0.03 0.02 0.42 -1.08 0.00 0.00 175.30 174.69 2jb1 s ILE 85 N -1.46 0.13 0.69 4.99 1.01 0.51 -4.95 121.20 122.12 2jb1 s ILE 85 Ca -0.10 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 2jb1 s ILE 85 Cb -0.10 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.10 2jb1 s ILE 85 CO -0.00 0.17 1.08 -2.16 0.00 0.00 0.00 174.94 174.03 2jb1 s PRO 86 N 1.50 2.92 0.48 2.79 0.04 -1.26 -0.97 135.00 140.51 2jb1 s PRO 86 Ca -0.03 0.45 0.24 0.00 0.04 0.00 0.00 61.00 61.70 2jb1 s PRO 86 Cb -0.13 -2.04 1.22 0.00 0.04 0.00 0.00 34.50 33.59 2jb1 s PRO 86 CO -0.03 -0.97 1.98 1.96 0.04 0.00 0.00 177.00 179.98 2jb1 h GLN 87 N -0.59 0.00 0.00 4.56 4.20 -1.91 -2.75 115.11 118.62 2jb1 h GLN 87 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2jb1 h GLN 87 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2jb1 h GLN 87 CO 0.63 0.18 -0.03 -1.13 -0.67 0.00 0.00 178.83 177.81 2jb1 n SER 88 N -3.67 0.23 -4.76 1.46 3.41 -1.26 -4.91 113.62 104.12 2jb1 n SER 88 Ca -0.01 0.48 -0.39 0.00 -0.26 0.00 0.00 58.87 58.69 2jb1 n SER 88 Cb 0.30 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 2jb1 n SER 88 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2jb1 s HIS 89 N -3.03 3.88 -0.66 7.33 3.76 -1.04 -4.93 115.29 120.61 2jb1 s HIS 89 Ca 0.13 1.87 0.20 0.00 -0.15 0.00 0.00 55.06 57.10 2jb1 s HIS 89 Cb 0.17 -2.96 0.84 0.00 1.11 0.00 0.00 32.58 31.74 2jb1 s HIS 89 CO 0.56 0.37 1.60 1.51 -0.85 0.00 0.00 174.74 177.92 2jb1 n ILE 90 N 1.14 0.94 -0.34 0.60 3.06 -1.26 -1.93 119.36 121.56 2jb1 n ILE 90 Ca -0.01 0.27 0.10 0.00 -2.50 0.00 0.00 62.75 60.61 2jb1 n ILE 90 Cb 0.48 -1.15 0.29 0.00 0.54 0.00 0.00 39.64 39.80 2jb1 n ILE 90 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 2jb1 h THR 91 N 0.00 0.85 -0.37 9.51 2.02 -1.91 -0.45 112.91 122.55 2jb1 h THR 91 Ca 0.00 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.76 2jb1 h THR 91 Cb 0.29 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 2jb1 h THR 91 CO 0.00 0.16 -0.24 -0.07 0.37 0.00 0.00 175.52 175.74 2jb1 h LEU 92 N 0.88 0.75 -0.94 2.58 3.38 -1.72 -1.19 115.31 119.04 2jb1 h LEU 92 Ca 0.51 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2jb1 h LEU 92 Cb 0.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2jb1 h LEU 92 CO -0.29 0.96 0.09 0.44 0.09 0.00 0.00 178.44 179.74 2jb1 h ASP 93 N 0.64 0.81 0.24 -0.43 3.32 -1.28 -1.90 116.42 117.82 2jb1 h ASP 93 Ca 0.09 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 2jb1 h ASP 93 Cb 0.74 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2jb1 h ASP 93 CO 0.06 0.82 -0.54 1.88 -1.72 0.00 0.00 179.24 179.74 2jb1 h TYR 94 N 0.82 0.41 -0.88 4.55 0.05 -0.99 -1.24 116.97 119.69 2jb1 h TYR 94 Ca 0.17 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.85 2jb1 h TYR 94 Cb 0.36 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 2jb1 h TYR 94 CO 0.02 0.80 0.57 0.00 -1.05 0.00 0.00 178.16 178.49 2jb1 h ARG 96 N 1.09 0.08 -0.50 0.00 2.43 -1.01 0.09 114.38 116.55 2jb1 h ARG 96 Ca 0.36 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2jb1 h ARG 96 Cb 0.04 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2jb1 h ARG 96 CO -0.13 0.22 0.25 1.49 -1.51 0.00 0.00 179.97 180.29 2jb1 h GLU 97 N -0.08 0.69 -0.00 0.20 4.57 -0.86 -2.68 114.58 116.41 2jb1 h GLU 97 Ca 0.02 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2jb1 h GLU 97 Cb 0.17 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2jb1 h GLU 97 CO -0.00 0.53 -0.59 1.28 -1.18 0.00 0.00 179.01 179.05 2jb1 n LEU 98 N -4.39 0.61 -0.74 1.64 4.77 0.13 -4.96 117.00 114.06 2jb1 n LEU 98 Ca 0.04 -0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 55.86 2jb1 n LEU 98 Cb 0.11 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2jb1 n LEU 98 CO 0.37 0.15 -0.04 0.61 -1.33 0.00 0.00 177.39 177.15 2jb1 n GLY 99 N 1.50 0.25 3.46 -0.72 0.00 -0.26 -5.00 105.19 104.42 2jb1 n GLY 99 Ca 0.05 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2jb1 n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jb1 s VAL 100 N -2.44 5.02 0.26 1.61 1.01 -0.14 -5.03 120.40 120.69 2jb1 s VAL 100 Ca 0.03 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2jb1 s VAL 100 Cb -0.01 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 2jb1 s VAL 100 CO 0.04 -0.56 1.47 -1.61 0.00 0.00 0.00 175.10 174.43 2jb1 s GLU 101 N 2.27 4.24 0.27 2.72 0.41 -1.26 -4.61 118.70 122.74 2jb1 s GLU 101 Ca 0.13 2.36 0.09 0.00 -0.41 0.00 0.00 54.97 57.14 2jb1 s GLU 101 Cb -0.18 -3.09 -0.04 0.00 -1.78 0.00 0.00 34.13 29.03 2jb1 s GLU 101 CO 0.13 -0.46 0.02 0.96 -0.49 0.00 0.00 175.26 175.41 2jb1 s ILE 102 N -0.03 3.50 0.11 -1.63 -4.36 -1.26 -1.18 121.20 116.35 2jb1 s ILE 102 Ca 0.60 -1.87 -0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2jb1 s ILE 102 Cb -0.43 -2.89 -0.04 0.00 1.25 0.00 0.00 42.46 40.35 2jb1 s ILE 102 CO 0.44 -0.37 0.00 0.00 0.24 0.00 0.00 174.94 175.26 2jb1 s GLN 103 N -3.69 0.86 0.00 0.37 -2.07 0.18 -4.76 119.66 110.55 2jb1 s GLN 103 Ca 0.32 -1.38 0.00 0.00 -1.82 0.00 0.00 55.36 52.47 2jb1 s GLN 103 Cb -0.06 0.07 0.00 0.00 -1.09 0.00 0.00 33.01 31.93 2jb1 s GLN 103 CO 0.20 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.42 2jb1 n GLY 104 N -0.06 0.06 3.64 2.60 0.00 -1.26 -1.21 105.19 108.95 2jb1 n GLY 104 Ca -0.09 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2jb1 n GLY 104 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jb1 s PHE 105 N -0.21 3.28 -0.85 1.61 5.36 0.06 -4.71 117.98 122.52 2jb1 s PHE 105 Ca 0.00 0.12 -0.25 0.00 -0.96 0.00 0.00 56.93 55.84 2jb1 s PHE 105 Cb 0.00 -2.20 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2jb1 s PHE 105 CO 0.00 0.07 1.36 0.20 -1.46 0.00 0.00 175.22 175.39 2jb1 s GLY 106 N 0.85 1.01 0.00 13.12 0.00 -1.26 -4.30 107.32 116.74 2jb1 s GLY 106 Ca 0.06 -1.71 0.23 0.00 0.00 0.00 0.00 44.72 43.31 2jb1 s GLY 106 CO 0.03 2.68 1.24 -2.01 0.00 0.00 0.00 173.10 175.04 2jb1 n ASN 107 N 9.28 2.95 -3.72 1.64 5.15 -1.26 -2.47 115.26 126.82 2jb1 n ASN 107 Ca 0.15 -1.97 -0.12 0.00 -0.60 0.00 0.00 54.58 52.04 2jb1 n ASN 107 Cb 0.50 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.64 2jb1 n ASN 107 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2jb1 s GLN 108 N -1.95 0.36 -0.20 1.20 0.74 -1.26 -4.87 119.66 113.68 2jb1 s GLN 108 Ca 0.27 0.62 -0.09 0.00 0.05 0.00 0.00 55.36 56.21 2jb1 s GLN 108 Cb 0.20 0.04 0.08 0.00 1.10 0.00 0.00 33.01 34.43 2jb1 s GLN 108 CO 0.29 -0.12 0.45 1.21 -0.55 0.00 0.00 175.29 176.58 2jb1 s ASN 109 N 0.89 -0.49 0.54 6.67 3.84 -1.26 -4.79 114.94 120.35 2jb1 s ASN 109 Ca -0.06 1.03 0.27 0.00 0.21 0.00 0.00 52.86 54.32 2jb1 s ASN 109 Cb -0.06 1.13 1.56 0.00 -0.55 0.00 0.00 41.25 43.33 2jb1 s ASN 109 CO -0.07 -0.21 2.14 0.00 -2.79 0.00 0.00 177.10 176.17 2jb1 h ALA 110 N 7.56 1.40 0.00 1.71 0.00 -1.97 -3.17 119.26 124.79 2jb1 h ALA 110 Ca -0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2jb1 h ALA 110 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2jb1 h ALA 110 CO 0.20 0.10 -0.96 0.09 0.00 0.00 0.00 179.25 178.68 2jb1 n ASN 111 N -3.76 0.69 -4.69 0.00 5.03 -1.26 -1.39 115.26 109.89 2jb1 n ASN 111 Ca -0.02 -0.50 -0.29 0.00 0.87 0.00 0.00 54.58 54.64 2jb1 n ASN 111 Cb 0.18 0.82 0.14 0.00 -1.02 0.00 0.00 39.78 39.90 2jb1 n ASN 111 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2jb1 s THR 112 N -3.10 1.98 0.17 3.41 -4.23 -1.20 -4.77 115.64 107.90 2jb1 s THR 112 Ca 0.06 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 2jb1 s THR 112 Cb 0.16 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2jb1 s THR 112 CO 0.81 0.00 0.06 -0.36 -0.54 0.00 0.00 174.62 174.59 2jb1 s PHE 113 N -3.35 2.97 0.06 3.99 0.08 -1.26 -1.32 117.98 119.15 2jb1 s PHE 113 Ca 0.65 -0.09 0.07 0.00 0.12 0.00 0.00 56.93 57.68 2jb1 s PHE 113 Cb -0.13 -1.43 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2jb1 s PHE 113 CO 0.53 0.52 -0.13 0.14 -0.10 0.00 0.00 175.22 176.18 2jb1 s VAL 114 N -1.73 3.15 -0.28 -0.44 -7.23 0.24 -0.70 120.40 113.41 2jb1 s VAL 114 Ca 0.29 -1.17 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 2jb1 s VAL 114 Cb -0.10 -2.40 0.17 0.00 0.56 0.00 0.00 36.38 34.61 2jb1 s VAL 114 CO 0.21 0.24 0.48 0.21 -0.31 0.00 0.00 175.10 175.93 2jb1 s ASN 115 N -1.78 -0.47 0.10 4.85 3.84 -0.70 -1.51 114.94 119.28 2jb1 s ASN 115 Ca 0.18 0.20 0.05 0.00 0.21 0.00 0.00 52.86 53.50 2jb1 s ASN 115 Cb -0.11 1.54 -0.03 0.00 -0.55 0.00 0.00 41.25 42.10 2jb1 s ASN 115 CO 0.09 -0.31 -0.13 -0.31 -2.79 0.00 0.00 177.10 173.65 2jb1 s TYR 116 N 2.67 1.25 0.36 0.43 2.02 -1.26 -3.18 117.35 119.65 2jb1 s TYR 116 Ca 0.13 -0.55 -0.24 0.00 -0.37 0.00 0.00 57.07 56.03 2jb1 s TYR 116 Cb -0.13 -0.68 -0.10 0.00 -0.40 0.00 0.00 41.96 40.65 2jb1 s TYR 116 CO -0.23 0.08 0.95 -0.65 -1.57 0.00 0.00 175.55 174.13 2jb1 s GLN 117 N -2.43 4.45 0.24 -0.62 -1.52 -1.26 -0.55 119.66 117.97 2jb1 s GLN 117 Ca 0.05 1.28 -0.21 0.00 -1.95 0.00 0.00 55.36 54.52 2jb1 s GLN 117 Cb -0.06 -2.60 0.06 0.00 -0.22 0.00 0.00 33.01 30.19 2jb1 s GLN 117 CO 0.02 0.16 0.92 -1.54 -0.25 0.00 0.00 175.29 174.60 2jb1 s SER 118 N -1.78 -0.07 -0.79 5.90 1.04 -1.26 -4.88 113.70 111.86 2jb1 s SER 118 Ca 0.54 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 56.23 2jb1 s SER 118 Cb -0.16 0.61 0.26 0.00 0.10 0.00 0.00 66.02 66.83 2jb1 s SER 118 CO 0.21 -1.18 2.22 0.47 0.98 0.00 0.00 173.24 175.94 2jb1 n ASP 119 N -0.99 7.27 -3.82 7.02 8.00 -1.26 -4.53 116.55 128.24 2jb1 n ASP 119 Ca -0.05 -3.62 -0.17 0.00 0.71 0.00 0.00 54.79 51.65 2jb1 n ASP 119 Cb 0.60 -1.14 -0.09 0.00 -0.02 0.00 0.00 41.12 40.47 2jb1 n ASP 119 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2jb1 s THR 120 N -4.03 0.13 -1.40 -3.53 -4.23 -1.26 -5.00 115.64 96.31 2jb1 s THR 120 Ca 0.52 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.27 2jb1 s THR 120 Cb 0.38 -2.50 0.40 0.00 1.34 0.00 0.00 72.50 72.12 2jb1 s THR 120 CO -0.31 0.00 1.78 -1.20 -0.54 0.00 0.00 174.62 174.35 2jb1 n SER 121 N -1.00 0.00 -0.36 3.99 7.64 -1.26 -1.91 113.62 120.73 2jb1 n SER 121 Ca 0.03 -0.02 0.14 0.00 1.01 0.00 0.00 58.87 60.03 2jb1 n SER 121 Cb 0.64 -0.30 0.53 0.00 -1.01 0.00 0.00 64.21 64.07 2jb1 n SER 121 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2jb1 n LEU 122 N -1.30 1.18 -4.67 -3.43 4.77 -1.26 -4.82 117.00 107.47 2jb1 n LEU 122 Ca 0.11 -0.36 -0.45 0.00 -0.03 0.00 0.00 56.01 55.28 2jb1 n LEU 122 Cb 0.19 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2jb1 n LEU 122 CO 0.18 0.20 1.55 -0.24 -1.33 0.00 0.00 177.39 177.75 2jb1 n SER 123 N -0.21 3.82 -0.02 -1.43 2.88 -0.80 -1.31 113.62 116.55 2jb1 n SER 123 Ca 0.17 0.94 -0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2jb1 n SER 123 Cb 0.33 -1.45 -0.00 0.00 -0.75 0.00 0.00 64.21 62.34 2jb1 n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jb1 n GLY 124 N 4.48 0.27 3.77 0.46 0.00 0.29 -4.89 105.19 109.57 2jb1 n GLY 124 Ca 0.21 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2jb1 n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jb1 s GLN 125 N -1.04 4.17 0.14 1.61 0.74 -0.43 -4.89 119.66 119.96 2jb1 s GLN 125 Ca 0.00 0.47 -0.30 0.00 0.05 0.00 0.00 55.36 55.58 2jb1 s GLN 125 Cb 0.00 -3.33 -0.07 0.00 1.10 0.00 0.00 33.01 30.71 2jb1 s GLN 125 CO 0.00 0.41 0.97 -1.12 -0.55 0.00 0.00 175.29 175.00 2jb1 s SER 126 N -0.21 7.50 -0.03 6.67 0.01 -1.26 -4.46 113.70 121.93 2jb1 s SER 126 Ca 0.25 1.85 0.01 0.00 1.31 0.00 0.00 55.95 59.38 2jb1 s SER 126 Cb -0.16 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.49 2jb1 s SER 126 CO 0.12 -0.04 -0.05 -0.69 0.41 0.00 0.00 173.24 172.99 2jb1 s VAL 127 N -0.24 0.49 0.67 3.43 1.01 -0.57 -4.96 120.40 120.23 2jb1 s VAL 127 Ca 0.46 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 2jb1 s VAL 127 Cb -0.24 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2jb1 s VAL 127 CO 0.31 0.18 1.18 0.42 0.00 0.00 0.00 175.10 177.19 2jb1 s THR 128 N 0.49 2.64 0.28 3.92 -4.23 -1.26 -0.59 115.64 116.88 2jb1 s THR 128 Ca -0.06 0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.77 2jb1 s THR 128 Cb -0.10 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 71.07 2jb1 s THR 128 CO -0.00 -0.15 1.89 1.88 -0.54 0.00 0.00 174.62 177.70 2jb1 h TYR 129 N 0.15 1.15 -0.46 3.99 -1.99 -0.98 -0.20 116.97 118.63 2jb1 h TYR 129 Ca -0.48 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.17 2jb1 h TYR 129 Cb 1.28 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 39.62 2jb1 h TYR 129 CO 0.49 0.59 -0.13 0.07 -0.00 0.00 0.00 178.16 179.17 2jb1 h ARG 130 N 1.12 0.86 -0.32 4.88 0.11 -1.52 0.22 114.38 119.72 2jb1 h ARG 130 Ca 0.43 -0.31 -0.11 0.00 0.10 0.00 0.00 59.98 60.09 2jb1 h ARG 130 Cb 0.20 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2jb1 h ARG 130 CO -0.17 0.94 -0.23 0.00 0.10 0.00 0.00 179.97 180.61 2jb1 h ALA 131 N 1.08 0.46 -0.76 0.08 0.00 -1.56 -1.04 119.26 117.52 2jb1 h ALA 131 Ca 0.12 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2jb1 h ALA 131 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2jb1 h ALA 131 CO 0.05 0.43 0.24 0.00 0.00 0.00 0.00 179.25 179.97 2jb1 h ALA 132 N 0.75 0.99 -0.23 0.00 0.00 -0.74 -1.96 119.26 118.07 2jb1 h ALA 132 Ca 0.06 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2jb1 h ALA 132 Cb 0.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2jb1 h ALA 132 CO 0.06 0.67 -0.14 0.87 0.00 0.00 0.00 179.25 180.72 2jb1 h LYS 133 N 1.12 0.49 -0.76 0.00 1.57 -0.54 -1.01 116.57 117.44 2jb1 h LYS 133 Ca 0.24 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2jb1 h LYS 133 Cb 0.30 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2jb1 h LYS 133 CO -0.01 0.78 0.50 0.00 -0.57 0.00 0.00 179.45 180.16 2jb1 h ALA 134 N 0.70 0.97 -0.15 3.86 0.00 -1.04 0.14 119.26 123.74 2jb1 h ALA 134 Ca 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2jb1 h ALA 134 Cb 0.65 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2jb1 h ALA 134 CO 0.04 0.37 -0.20 -0.44 0.00 0.00 0.00 179.25 179.02 2jb1 h ASP 135 N 1.03 0.43 0.23 0.00 3.32 -1.33 0.13 116.42 120.22 2jb1 h ASP 135 Ca 0.28 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2jb1 h ASP 135 Cb -0.11 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2jb1 h ASP 135 CO -0.07 0.87 -0.11 0.74 -1.72 0.00 0.00 179.24 178.95 2jb1 h THR 136 N 0.01 0.82 0.00 0.35 2.02 -0.97 -0.93 112.91 114.22 2jb1 h THR 136 Ca 0.02 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 2jb1 h THR 136 Cb 0.77 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2jb1 h THR 136 CO 0.05 0.06 -0.51 -0.26 0.37 0.00 0.00 175.52 175.22 2jb1 h PHE 137 N -0.44 0.00 0.64 3.16 0.04 -0.80 -0.16 116.94 119.38 2jb1 h PHE 137 Ca -0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2jb1 h PHE 137 Cb 0.33 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.49 2jb1 h PHE 137 CO -0.02 0.51 -0.31 0.78 -0.60 0.00 0.00 178.31 178.67 2jb1 h GLY 138 N 1.71 -0.90 1.28 -1.45 0.00 -0.60 -1.10 103.07 102.00 2jb1 h GLY 138 Ca -0.01 0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.53 2jb1 h GLY 138 CO 0.07 -0.33 -0.28 -0.97 0.00 0.00 0.00 176.54 175.03 2jb1 h TYR 139 N -0.91 0.94 -0.32 5.60 0.05 -1.11 -0.84 116.97 120.39 2jb1 h TYR 139 Ca -0.09 -0.24 0.05 0.00 0.05 0.00 0.00 58.73 58.50 2jb1 h TYR 139 Cb 0.68 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.16 2jb1 h TYR 139 CO -0.02 1.00 0.03 1.98 -1.05 0.00 0.00 178.16 180.09 2jb1 h MET 140 N 0.69 0.12 -0.55 4.88 4.05 -1.06 0.72 114.93 123.79 2jb1 h MET 140 Ca 0.08 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.43 2jb1 h MET 140 Cb 0.82 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 2jb1 h MET 140 CO 0.07 0.08 0.08 0.77 0.23 0.00 0.00 176.91 178.14 2jb1 h SER 141 N 0.13 0.89 -0.40 1.39 0.02 -1.01 -1.52 113.55 113.05 2jb1 h SER 141 Ca 0.15 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2jb1 h SER 141 Cb 0.19 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2jb1 h SER 141 CO -0.23 0.93 0.25 -0.08 -1.14 0.00 0.00 176.83 176.56 2jb1 h GLU 142 N 0.81 0.50 -0.35 3.45 4.81 -0.71 -0.39 114.58 122.70 2jb1 h GLU 142 Ca 0.17 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2jb1 h GLU 142 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2jb1 h GLU 142 CO 0.01 0.33 0.08 -0.07 -0.73 0.00 0.00 179.01 178.64 2jb1 h LEU 143 N 0.52 0.53 -0.77 1.64 3.38 -0.71 0.01 115.31 119.90 2jb1 h LEU 143 Ca 0.15 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2jb1 h LEU 143 Cb -0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2jb1 h LEU 143 CO -0.04 0.63 -0.19 0.25 0.09 0.00 0.00 178.44 179.17 2jb1 h LEU 144 N 0.41 0.73 -0.80 1.67 5.85 -1.12 -1.20 115.31 120.85 2jb1 h LEU 144 Ca 0.11 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2jb1 h LEU 144 Cb 0.31 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2jb1 h LEU 144 CO 0.00 0.92 0.11 0.50 -0.34 0.00 0.00 178.44 179.63 2jb1 h LYS 145 N 0.64 1.01 -0.39 1.25 3.64 -0.92 -1.07 116.57 120.73 2jb1 h LYS 145 Ca 0.10 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2jb1 h LYS 145 Cb 0.68 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2jb1 h LYS 145 CO 0.05 0.93 0.22 -0.22 -2.27 0.00 0.00 179.45 178.16 2jb1 h LYS 146 N 0.96 0.54 -0.63 1.90 3.64 -0.69 -0.41 116.57 121.88 2jb1 h LYS 146 Ca 0.20 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2jb1 h LYS 146 Cb 0.40 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2jb1 h LYS 146 CO 0.01 0.43 0.14 0.00 -2.27 0.00 0.00 179.45 177.75 2jb1 h ALA 147 N 1.08 0.84 -0.06 5.00 0.00 -1.00 -1.15 119.26 123.97 2jb1 h ALA 147 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2jb1 h ALA 147 Cb 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2jb1 h ALA 147 CO -0.02 0.57 0.03 1.15 0.00 0.00 0.00 179.25 180.98 2jb1 h THR 148 N 0.94 1.08 -0.33 0.00 2.02 -0.97 -1.68 112.91 113.96 2jb1 h THR 148 Ca 0.20 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2jb1 h THR 148 Cb 0.39 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2jb1 h THR 148 CO 0.01 0.06 0.09 0.44 0.37 0.00 0.00 175.52 176.49 2jb1 h ASP 149 N 0.01 0.44 0.52 4.18 3.45 -0.89 -1.84 116.42 122.30 2jb1 h ASP 149 Ca 0.02 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.40 2jb1 h ASP 149 Cb 0.07 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2jb1 h ASP 149 CO -0.00 0.44 -0.15 -0.61 -1.57 0.00 0.00 179.24 177.35 2jb1 h GLN 150 N 0.48 0.00 0.00 3.56 4.15 -1.06 -3.47 115.11 118.77 2jb1 h GLN 150 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2jb1 h GLN 150 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2jb1 h GLN 150 CO -0.01 0.15 0.00 0.41 -1.93 0.00 0.00 178.83 177.45 2jb1 n GLY 151 N -0.45 0.93 0.27 2.39 0.00 -0.69 -4.98 105.19 102.66 2jb1 n GLY 151 Ca -0.01 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2jb1 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb1 h ALA 152 N 0.00 1.11 -0.14 4.61 0.00 -1.50 -2.26 119.26 121.08 2jb1 h ALA 152 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2jb1 h ALA 152 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2jb1 h ALA 152 CO 0.00 0.10 -0.16 1.28 0.00 0.00 0.00 179.25 180.47 2jb1 n LEU 153 N -3.34 3.20 0.24 0.00 4.77 -1.26 -4.72 117.00 115.89 2jb1 n LEU 153 Ca -0.01 -3.50 0.11 0.00 -0.03 0.00 0.00 56.01 52.59 2jb1 n LEU 153 Cb 0.26 -0.53 0.53 0.00 -2.33 0.00 0.00 43.42 41.35 2jb1 n LEU 153 CO 0.28 1.05 0.85 0.44 -1.33 0.00 0.00 177.39 178.68 2jb1 h ASP 154 N 0.86 0.00 0.88 -1.43 3.32 -1.65 -0.60 116.42 117.80 2jb1 h ASP 154 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2jb1 h ASP 154 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2jb1 h ASP 154 CO 0.14 0.18 -0.08 0.00 -1.72 0.00 0.00 179.24 177.76 2jb1 n GLN 155 N -3.39 0.04 0.00 3.56 1.13 -1.26 -4.16 117.38 113.30 2jb1 n GLN 155 Ca -0.00 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2jb1 n GLN 155 Cb 0.38 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.23 2jb1 n GLN 155 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2jb1 n VAL 156 N -1.47 0.00 -5.10 5.09 0.24 -0.66 -5.03 118.33 111.40 2jb1 n VAL 156 Ca 0.07 -0.24 -0.29 0.00 -2.04 0.00 0.00 64.34 61.84 2jb1 n VAL 156 Cb 0.33 0.77 -0.16 0.00 -1.47 0.00 0.00 33.84 33.31 2jb1 n VAL 156 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2jb1 s LEU 157 N -1.80 2.01 0.93 1.34 1.43 -0.32 -5.11 118.68 117.16 2jb1 s LEU 157 Ca 0.00 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 2jb1 s LEU 157 Cb 0.00 -1.21 0.15 0.00 0.03 0.00 0.00 46.19 45.16 2jb1 s LEU 157 CO 0.00 0.21 1.16 -0.94 0.23 0.00 0.00 176.35 177.01 2jb1 s SER 158 N -0.11 3.36 0.24 2.29 1.04 -1.26 -4.57 113.70 114.69 2jb1 s SER 158 Ca -0.03 0.85 -0.05 0.00 0.48 0.00 0.00 55.95 57.20 2jb1 s SER 158 Cb -0.13 -1.34 0.39 0.00 0.10 0.00 0.00 66.02 65.04 2jb1 s SER 158 CO 0.03 -2.63 1.80 -0.09 0.98 0.00 0.00 173.24 173.32 2jb1 h ARG 159 N -1.56 0.69 -0.09 4.02 9.65 -1.99 -0.10 114.38 125.00 2jb1 h ARG 159 Ca -0.49 -0.04 -0.17 0.00 -1.10 0.00 0.00 59.98 58.18 2jb1 h ARG 159 Cb 1.32 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 2jb1 h ARG 159 CO 0.58 0.46 -0.66 0.93 2.80 0.00 0.00 179.97 184.08 2jb1 h GLU 160 N 0.72 0.37 -0.35 0.20 3.07 -1.99 -1.97 114.58 114.62 2jb1 h GLU 160 Ca 0.39 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2jb1 h GLU 160 Cb 0.39 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2jb1 h GLU 160 CO -0.26 0.90 0.15 -0.44 -1.40 0.00 0.00 179.01 177.96 2jb1 h ASP 161 N 0.27 0.47 -0.80 1.42 3.32 -1.75 -1.21 116.42 118.13 2jb1 h ASP 161 Ca -0.02 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2jb1 h ASP 161 Cb 1.21 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 2jb1 h ASP 161 CO 0.11 0.50 0.52 0.11 -1.72 0.00 0.00 179.24 178.76 2jb1 h LYS 162 N 0.41 1.00 -0.50 3.56 1.57 -0.78 0.13 116.57 121.96 2jb1 h LYS 162 Ca 0.12 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2jb1 h LYS 162 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2jb1 h LYS 162 CO -0.01 0.66 -0.20 -0.44 -0.57 0.00 0.00 179.45 178.89 2jb1 h ASP 163 N 1.03 1.04 -0.55 0.86 3.32 -1.19 0.15 116.42 121.08 2jb1 h ASP 163 Ca 0.31 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2jb1 h ASP 163 Cb -0.03 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2jb1 h ASP 163 CO -0.10 1.19 -0.10 0.00 -1.72 0.00 0.00 179.24 178.52 2jb1 h ALA 164 N 0.88 0.76 -0.35 3.45 0.00 -0.97 -1.60 119.26 121.43 2jb1 h ALA 164 Ca 0.12 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2jb1 h ALA 164 Cb 0.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2jb1 h ALA 164 CO 0.07 0.67 0.02 1.25 0.00 0.00 0.00 179.25 181.26 2jb1 h LEU 165 N 0.93 0.58 -0.79 0.00 5.85 -0.47 -2.19 115.31 119.22 2jb1 h LEU 165 Ca 0.14 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2jb1 h LEU 165 Cb 0.67 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2jb1 h LEU 165 CO 0.05 0.73 0.51 0.28 -0.34 0.00 0.00 178.44 179.66 2jb1 h SER 166 N 0.42 0.84 -0.35 1.25 0.02 -0.53 -0.24 113.55 114.97 2jb1 h SER 166 Ca 0.10 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2jb1 h SER 166 Cb 0.42 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2jb1 h SER 166 CO 0.01 0.58 0.19 -0.08 -1.14 0.00 0.00 176.83 176.40 2jb1 h GLU 167 N 0.99 0.39 -0.57 3.45 4.81 -1.10 -0.42 114.58 122.12 2jb1 h GLU 167 Ca 0.31 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2jb1 h GLU 167 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2jb1 h GLU 167 CO -0.11 0.25 0.22 0.35 -0.73 0.00 0.00 179.01 179.00 2jb1 h PHE 168 N 0.40 0.86 -0.34 0.92 3.57 -0.85 -2.84 116.94 118.66 2jb1 h PHE 168 Ca 0.14 -0.07 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 2jb1 h PHE 168 Cb 0.02 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2jb1 h PHE 168 CO -0.08 0.70 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.30 2jb1 h LEU 169 N 0.78 0.79 -0.52 0.59 3.38 -0.75 0.31 115.31 119.89 2jb1 h LEU 169 Ca 0.19 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2jb1 h LEU 169 Cb 0.20 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2jb1 h LEU 169 CO -0.01 1.05 0.17 -1.28 0.09 0.00 0.00 178.44 178.46 2jb1 h SER 170 N 0.64 0.15 0.34 -0.43 0.87 -0.96 -0.11 113.55 114.04 2jb1 h SER 170 Ca 0.07 0.07 -0.33 0.00 -1.23 0.00 0.00 61.79 60.37 2jb1 h SER 170 Cb 0.86 0.06 0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2jb1 h SER 170 CO 0.08 0.11 -1.51 -0.78 -0.53 0.00 0.00 176.83 174.19 2jb1 h ASP 171 N 0.34 0.65 -0.67 6.23 3.58 -1.24 0.38 116.42 125.69 2jb1 h ASP 171 Ca 0.25 -0.78 -0.06 0.00 0.42 0.00 0.00 57.03 56.87 2jb1 h ASP 171 Cb 0.29 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 2jb1 h ASP 171 CO -0.27 1.62 0.19 0.15 -2.88 0.00 0.00 179.24 178.05 2jb1 h PHE 172 N 0.11 1.09 -0.01 0.28 3.57 -0.28 -2.41 116.94 119.30 2jb1 h PHE 172 Ca -0.25 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.13 2jb1 h PHE 172 Cb 2.10 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.52 2jb1 h PHE 172 CO 0.10 0.89 -0.26 0.41 -2.23 0.00 0.00 178.31 177.22 2jb1 n GLY 173 N -0.70 -0.58 3.76 2.40 0.00 -0.07 -4.77 105.19 105.24 2jb1 n GLY 173 Ca 0.04 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2jb1 n GLY 173 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jb1 n ASP 174 N -0.61 -2.21 -4.83 1.61 2.03 -0.72 -4.25 116.55 107.56 2jb1 n ASP 174 Ca 0.12 -0.94 -0.32 0.00 0.52 0.00 0.00 54.79 54.17 2jb1 n ASP 174 Cb 0.35 -3.57 -0.02 0.00 -0.72 0.00 0.00 41.12 37.16 2jb1 n ASP 174 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jb1 s LEU 175 N -6.67 3.58 1.21 -2.67 1.43 0.04 -4.70 118.68 110.90 2jb1 s LEU 175 Ca 0.15 1.64 -0.14 0.00 -1.03 0.00 0.00 54.13 54.74 2jb1 s LEU 175 Cb -0.05 -4.51 0.30 0.00 0.03 0.00 0.00 46.19 41.96 2jb1 s LEU 175 CO 0.85 -0.75 1.01 -0.94 0.23 0.00 0.00 176.35 176.75 2jb1 s SER 176 N -3.01 0.63 0.49 2.29 1.04 0.34 -4.88 113.70 110.61 2jb1 s SER 176 Ca 0.60 1.38 0.18 0.00 0.48 0.00 0.00 55.95 58.59 2jb1 s SER 176 Cb -0.12 -2.13 1.20 0.00 0.10 0.00 0.00 66.02 65.07 2jb1 s SER 176 CO 0.33 -4.39 2.06 0.44 0.98 0.00 0.00 173.24 172.66 2jb1 h ASP 177 N -2.76 0.00 -0.53 7.02 3.32 -1.97 -1.37 116.42 120.14 2jb1 h ASP 177 Ca -0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2jb1 h ASP 177 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2jb1 h ASP 177 CO 0.48 0.12 0.00 -0.90 -1.72 0.00 0.00 179.24 177.22 2jb1 n ASP 178 N -4.24 3.04 0.00 6.45 3.85 -1.26 -4.93 116.55 119.45 2jb1 n ASP 178 Ca -0.03 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 51.99 2jb1 n ASP 178 Cb 0.19 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 2jb1 n ASP 178 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2jb1 n GLY 179 N 1.28 0.74 3.75 6.12 0.00 -0.51 -5.08 105.19 111.49 2jb1 n GLY 179 Ca 0.18 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2jb1 n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jb1 s ARG 180 N -0.79 2.91 -0.28 1.61 0.52 -1.26 -4.66 118.95 117.00 2jb1 s ARG 180 Ca 0.00 -0.60 -0.23 0.00 -0.52 0.00 0.00 55.73 54.38 2jb1 s ARG 180 Cb 0.00 -2.75 -0.00 0.00 0.52 0.00 0.00 34.95 32.71 2jb1 s ARG 180 CO 0.00 0.61 0.77 -0.47 0.02 0.00 0.00 175.30 176.23 2jb1 s TYR 181 N -1.23 3.24 -0.10 -0.53 5.04 -1.26 -0.50 117.35 122.00 2jb1 s TYR 181 Ca 0.24 0.87 0.14 0.00 -2.44 0.00 0.00 57.07 55.89 2jb1 s TYR 181 Cb -0.12 -3.11 0.22 0.00 0.35 0.00 0.00 41.96 39.30 2jb1 s TYR 181 CO 0.16 -0.49 1.11 1.28 -1.34 0.00 0.00 175.55 176.27 2jb1 n LEU 182 N 6.07 1.85 0.00 6.97 4.77 -1.26 -4.97 117.00 130.43 2jb1 n LEU 182 Ca 0.03 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 2jb1 n LEU 182 Cb 0.48 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2jb1 n LEU 182 CO 0.48 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2jb1 n GLY 183 N -1.11 0.95 3.56 -0.72 0.00 -1.26 -4.81 105.19 101.80 2jb1 n GLY 183 Ca 0.12 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 2jb1 n GLY 183 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jb1 s SER 184 N 0.00 -0.45 0.61 1.61 0.15 -1.26 -4.93 113.70 109.43 2jb1 s SER 184 Ca 0.00 0.49 0.35 0.00 0.70 0.00 0.00 55.95 57.49 2jb1 s SER 184 Cb 0.00 0.36 1.99 0.00 -1.71 0.00 0.00 66.02 66.66 2jb1 s SER 184 CO 0.00 -0.41 2.27 0.77 1.20 0.00 0.00 173.24 177.06 2jb1 h SER 185 N 2.67 0.00 -0.01 5.45 4.64 -1.94 -1.48 113.55 122.88 2jb1 h SER 185 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2jb1 h SER 185 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2jb1 h SER 185 CO 0.33 0.02 0.03 0.03 -0.87 0.00 0.00 176.83 176.37 2jb1 h ARG 186 N 0.00 0.00 0.00 4.77 3.08 -1.94 -1.37 114.38 118.93 2jb1 h ARG 186 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jb1 h ARG 186 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2jb1 h ARG 186 CO 0.00 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.89 2jb1 h ARG 187 N 0.00 0.00 0.00 0.04 3.08 -1.47 -3.39 114.38 112.64 2jb1 h ARG 187 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jb1 h ARG 187 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2jb1 h ARG 187 CO -0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2jb1 n GLY 188 N 0.20 -2.21 3.01 0.04 0.00 -0.52 -3.95 105.19 101.75 2jb1 n GLY 188 Ca 0.01 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 2jb1 n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jb1 s TYR 189 N -0.21 0.66 -0.10 1.61 2.02 -1.26 -1.28 117.35 118.79 2jb1 s TYR 189 Ca 0.00 -0.20 0.13 0.00 -0.37 0.00 0.00 57.07 56.63 2jb1 s TYR 189 Cb 0.00 -0.41 -0.01 0.00 -0.40 0.00 0.00 41.96 41.14 2jb1 s TYR 189 CO 0.00 -0.02 1.35 -0.44 -1.57 0.00 0.00 175.55 174.87 2jb1 h ASP 190 N 5.63 0.00 -3.41 2.29 3.32 -1.06 -3.43 116.42 119.75 2jb1 h ASP 190 Ca -0.31 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.32 2jb1 h ASP 190 Cb 1.19 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.39 2jb1 h ASP 190 CO 0.48 0.62 -0.78 -0.55 -1.72 0.00 0.00 179.24 177.29 2jb1 s SER 191 N -6.46 1.15 0.23 6.45 0.15 -1.20 -4.95 113.70 109.07 2jb1 s SER 191 Ca 0.03 -0.14 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 2jb1 s SER 191 Cb 0.08 -0.49 -0.09 0.00 -1.71 0.00 0.00 66.02 63.81 2jb1 s SER 191 CO 0.77 -0.07 1.25 -0.70 1.20 0.00 0.00 173.24 175.69 2jb1 s GLU 192 N 1.10 4.44 0.25 5.44 2.56 -1.26 -1.50 118.70 129.74 2jb1 s GLU 192 Ca -0.08 2.01 -0.30 0.00 0.00 0.00 0.00 54.97 56.60 2jb1 s GLU 192 Cb -0.14 -3.18 -0.10 0.00 2.00 0.00 0.00 34.13 32.71 2jb1 s GLU 192 CO -0.01 -0.14 1.43 -2.14 -0.56 0.00 0.00 175.26 173.84 2jb1 s PRO 193 N -0.62 4.27 0.00 4.30 0.02 -1.26 -4.42 135.00 137.29 2jb1 s PRO 193 Ca 0.53 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.84 2jb1 s PRO 193 Cb -0.36 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2jb1 s PRO 193 CO 0.41 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 2jb1 n GLY 194 N 2.13 4.20 3.90 0.52 0.00 0.16 -4.93 105.19 111.16 2jb1 n GLY 194 Ca 0.06 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 2jb1 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb1 s ALA 195 N -2.00 3.89 0.00 4.61 0.00 -1.26 -4.76 121.76 122.24 2jb1 s ALA 195 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2jb1 s ALA 195 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2jb1 s ALA 195 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2jb1 n GLY 196 N -1.40 3.27 1.65 0.00 0.00 -1.26 -1.11 105.19 106.34 2jb1 n GLY 196 Ca -0.04 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.90 2jb1 n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jb1 n LEU 197 N 0.00 4.91 -4.28 0.99 4.77 -1.26 -4.69 117.00 117.44 2jb1 n LEU 197 Ca 0.00 -2.49 -0.43 0.00 -0.03 0.00 0.00 56.01 53.05 2jb1 n LEU 197 Cb 0.00 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2jb1 n LEU 197 CO 0.00 0.59 1.63 -3.20 -1.33 0.00 0.00 177.39 175.09 2jb1 n ASN 198 N 0.60 5.13 0.26 -1.43 5.15 -0.26 -4.78 115.26 119.93 2jb1 n ASN 198 Ca 0.23 -3.01 0.16 0.00 -0.60 0.00 0.00 54.58 51.36 2jb1 n ASN 198 Cb 1.02 -1.56 0.54 0.00 -0.53 0.00 0.00 39.78 39.24 2jb1 n ASN 198 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2jb1 h PHE 199 N 6.73 0.00 0.00 1.20 0.04 -1.84 0.47 116.94 123.54 2jb1 h PHE 199 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2jb1 h PHE 199 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2jb1 h PHE 199 CO 1.18 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.30 2jb1 n GLY 200 N 0.34 -2.25 2.68 -1.45 0.00 -1.26 -4.22 105.19 99.03 2jb1 n GLY 200 Ca 0.02 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 2jb1 n GLY 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jb1 s THR 201 N -0.83 -0.00 0.53 2.61 -4.23 -0.56 -4.93 115.64 108.22 2jb1 s THR 201 Ca 0.00 0.23 -0.21 0.00 -1.18 0.00 0.00 61.69 60.53 2jb1 s THR 201 Cb 0.00 -0.33 -0.05 0.00 1.34 0.00 0.00 72.50 73.46 2jb1 s THR 201 CO 0.00 0.09 1.22 -1.61 -0.54 0.00 0.00 174.62 173.78 2jb1 s GLU 202 N 2.12 3.32 0.07 3.99 2.02 -1.26 -0.52 118.70 128.43 2jb1 s GLU 202 Ca 0.04 1.89 -0.31 0.00 0.02 0.00 0.00 54.97 56.62 2jb1 s GLU 202 Cb -0.13 -2.18 -0.06 0.00 0.10 0.00 0.00 34.13 31.86 2jb1 s GLU 202 CO -0.05 -0.94 1.18 0.15 0.02 0.00 0.00 175.26 175.62 2jb1 s LYS 203 N -3.00 4.45 0.44 1.61 1.02 -0.41 -4.62 119.74 119.23 2jb1 s LYS 203 Ca 0.71 1.75 -0.21 0.00 0.02 0.00 0.00 55.97 58.24 2jb1 s LYS 203 Cb -0.32 -3.35 -0.10 0.00 -0.52 0.00 0.00 37.83 33.54 2jb1 s LYS 203 CO 0.37 -0.23 0.97 0.15 -0.92 0.00 0.00 175.35 175.70 2jb1 s LYS 204 N 0.95 4.13 0.52 1.68 1.02 -1.26 -4.75 119.74 122.04 2jb1 s LYS 204 Ca 0.58 1.20 -0.19 0.00 0.02 0.00 0.00 55.97 57.58 2jb1 s LYS 204 Cb -0.29 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 34.76 2jb1 s LYS 204 CO 0.30 -0.12 1.05 -1.25 -0.92 0.00 0.00 175.35 174.40 2jb1 s PRO 205 N -3.14 3.62 0.71 -1.68 0.04 -1.26 -5.06 135.00 128.24 2jb1 s PRO 205 Ca 0.63 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2jb1 s PRO 205 Cb -0.12 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2jb1 s PRO 205 CO 0.15 -0.57 1.07 -0.06 0.04 0.00 0.00 177.00 177.63 2jb1 s PHE 206 N -2.14 3.16 0.65 0.56 0.08 -1.26 -5.06 117.98 113.97 2jb1 s PHE 206 Ca 0.66 1.25 -0.13 0.00 0.12 0.00 0.00 56.93 58.84 2jb1 s PHE 206 Cb -0.16 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.32 2jb1 s PHE 206 CO 0.26 -1.28 1.05 0.00 -0.10 0.00 0.00 175.22 175.16 2jb1 s ALA 207 N -3.16 2.73 0.07 5.36 0.00 -1.26 -4.90 121.76 120.60 2jb1 s ALA 207 Ca 0.58 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 52.45 2jb1 s ALA 207 Cb -0.13 -3.19 -0.17 0.00 0.00 0.00 0.00 23.12 19.63 2jb1 s ALA 207 CO 0.54 -1.03 1.63 1.98 0.00 0.00 0.00 175.76 178.88 2jb1 h MET 208 N -0.27 -0.45 -0.84 0.00 4.05 -1.97 -1.36 114.93 114.09 2jb1 h MET 208 Ca -0.45 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 58.98 2jb1 h MET 208 Cb 1.21 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 32.07 2jb1 h MET 208 CO 0.57 -0.27 0.43 0.37 0.23 0.00 0.00 176.91 178.25 2jb1 h GLN 209 N -0.50 1.19 -0.17 0.39 4.15 -1.99 -1.24 115.11 116.93 2jb1 h GLN 209 Ca -0.05 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.26 2jb1 h GLN 209 Cb 0.38 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2jb1 h GLN 209 CO 0.08 0.89 -0.08 0.93 -1.93 0.00 0.00 178.83 178.72 2jb1 h GLU 210 N 1.18 -0.06 -0.17 1.69 5.08 -1.90 -0.48 114.58 119.92 2jb1 h GLU 210 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2jb1 h GLU 210 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2jb1 h GLU 210 CO -0.04 -0.04 0.11 0.28 -1.00 0.00 0.00 179.01 178.32 2jb1 h VAL 211 N -0.06 1.05 -0.24 3.13 2.07 -0.77 -0.46 116.25 120.96 2jb1 h VAL 211 Ca 0.09 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2jb1 h VAL 211 Cb 0.20 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2jb1 h VAL 211 CO -0.21 0.04 0.12 0.40 0.02 0.00 0.00 177.57 177.95 2jb1 h ILE 212 N 0.23 1.13 0.00 4.57 2.04 -1.04 -2.89 117.51 121.55 2jb1 h ILE 212 Ca 0.06 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2jb1 h ILE 212 Cb -0.02 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2jb1 h ILE 212 CO -0.01 0.13 0.00 0.54 0.00 0.00 0.00 178.15 178.80 2jb1 n ARG 213 N -4.84 0.25 0.16 2.37 5.12 -0.21 -3.10 116.66 116.41 2jb1 n ARG 213 Ca -0.03 0.28 0.04 0.00 -1.93 0.00 0.00 57.85 56.21 2jb1 n ARG 213 Cb 0.09 -1.83 0.21 0.00 -1.16 0.00 0.00 32.46 29.76 2jb1 n ARG 213 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2jb1 h SER 214 N 0.00 0.00 -1.45 0.55 4.64 -0.85 -3.42 113.55 113.02 2jb1 h SER 214 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2jb1 h SER 214 Cb 0.63 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.67 2jb1 h SER 214 CO 0.00 0.47 -0.32 0.61 -0.87 0.00 0.00 176.83 176.71 2jb1 n GLY 215 N 0.61 0.51 0.01 -0.77 0.00 -1.18 -4.77 105.19 99.61 2jb1 n GLY 215 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.77 2jb1 n GLY 215 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2jb1 n ILE 216 N -3.40 1.27 -0.39 -0.61 -5.35 -1.26 -1.73 119.36 107.90 2jb1 n ILE 216 Ca -0.16 0.33 0.10 0.00 -0.27 0.00 0.00 62.75 62.75 2jb1 n ILE 216 Cb 0.56 -1.16 0.33 0.00 -1.74 0.00 0.00 39.64 37.63 2jb1 n ILE 216 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2jb1 n GLY 217 N -0.45 2.46 0.29 3.28 0.00 -1.26 -4.59 105.19 104.91 2jb1 n GLY 217 Ca 0.02 -0.79 0.19 0.00 0.00 0.00 0.00 46.02 45.44 2jb1 n GLY 217 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2jb1 h ARG 218 N 4.06 0.00 -0.20 1.61 0.11 -1.73 -2.08 114.38 116.15 2jb1 h ARG 218 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2jb1 h ARG 218 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2jb1 h ARG 218 CO 0.11 0.00 0.00 -1.71 0.10 0.00 0.00 179.97 178.47 2jb1 n ASN 219 N -3.04 2.71 -0.08 0.08 4.05 -1.26 -4.62 115.26 113.10 2jb1 n ASN 219 Ca -0.00 -1.79 -0.01 0.00 0.45 0.00 0.00 54.58 53.23 2jb1 n ASN 219 Cb 0.23 -0.12 0.27 0.00 1.23 0.00 0.00 39.78 41.38 2jb1 n ASN 219 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 2jb1 h PHE 220 N 3.07 0.71 0.00 1.20 0.04 -1.70 -1.95 116.94 118.32 2jb1 h PHE 220 Ca 0.00 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2jb1 h PHE 220 Cb 0.73 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2jb1 h PHE 220 CO 0.12 0.58 0.00 0.66 -0.60 0.00 0.00 178.31 179.08 2jb1 h SER 221 N 0.69 0.00 -0.89 2.17 4.64 -1.82 -1.79 113.55 116.56 2jb1 h SER 221 Ca 0.16 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.62 2jb1 h SER 221 Cb 0.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 2jb1 h SER 221 CO -0.01 0.00 0.57 0.15 -0.87 0.00 0.00 176.83 176.67 2jb1 h PHE 222 N 0.00 0.82 -0.43 4.77 3.57 -1.69 -0.54 116.94 123.45 2jb1 h PHE 222 Ca 0.00 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.65 2jb1 h PHE 222 Cb 0.26 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2jb1 h PHE 222 CO 0.00 0.31 0.40 -0.44 -2.23 0.00 0.00 178.31 176.35 2jb1 h ASP 223 N 0.70 0.00 0.09 0.41 3.32 -1.51 -2.11 116.42 117.32 2jb1 h ASP 223 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2jb1 h ASP 223 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2jb1 h ASP 223 CO -0.20 0.00 -0.47 0.49 -1.72 0.00 0.00 179.24 177.34 2jb1 n PHE 224 N -3.91 0.00 -1.66 4.55 3.72 -0.21 -3.95 117.46 115.99 2jb1 n PHE 224 Ca 0.08 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.03 2jb1 n PHE 224 Cb 0.59 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 2jb1 n PHE 224 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jb1 n GLY 225 N 1.41 0.66 0.34 1.37 0.00 -0.80 -4.75 105.19 103.43 2jb1 n GLY 225 Ca 0.09 0.47 0.07 0.00 0.00 0.00 0.00 46.02 46.66 2jb1 n GLY 225 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2jb1 h TYR 226 N 3.91 1.04 -0.36 1.61 3.20 -1.93 0.16 116.97 124.58 2jb1 h TYR 226 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2jb1 h TYR 226 Cb 1.28 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2jb1 h TYR 226 CO 0.55 0.36 0.00 -0.25 -1.64 0.00 0.00 178.16 177.19 2jb1 n ASP 227 N -4.70 2.67 0.00 -2.11 8.00 -1.26 -4.28 116.55 114.88 2jb1 n ASP 227 Ca 0.19 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.78 2jb1 n ASP 227 Cb 0.39 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2jb1 n ASP 227 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jb1 n GLN 228 N 0.97 1.42 -1.84 -1.24 1.13 -0.50 -4.33 117.38 112.98 2jb1 n GLN 228 Ca 0.18 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.83 2jb1 n GLN 228 Cb 0.46 -0.88 -0.00 0.00 0.11 0.00 0.00 30.24 29.93 2jb1 n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jb1 s ALA 229 N -1.54 3.56 0.53 -1.58 0.00 -0.08 -4.87 121.76 117.79 2jb1 s ALA 229 Ca 0.00 1.54 -0.22 0.00 0.00 0.00 0.00 51.96 53.28 2jb1 s ALA 229 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 2jb1 s ALA 229 CO 0.00 -1.01 1.30 -1.64 0.00 0.00 0.00 175.76 174.41 2jb1 s MET 230 N -2.07 3.24 0.17 0.00 -1.94 -1.26 -4.25 119.30 113.19 2jb1 s MET 230 Ca 0.52 2.10 -0.23 0.00 -1.71 0.00 0.00 55.69 56.37 2jb1 s MET 230 Cb -0.46 -2.25 -0.08 0.00 2.01 0.00 0.00 34.83 34.05 2jb1 s MET 230 CO 0.62 -1.07 0.74 -1.64 -0.01 0.00 0.00 175.02 173.67 2jb1 s MET 231 N -2.90 4.46 0.25 2.03 1.00 -1.26 -5.11 119.30 117.76 2jb1 s MET 231 Ca 0.71 1.05 0.11 0.00 0.00 0.00 0.00 55.69 57.56 2jb1 s MET 231 Cb -0.37 -3.17 -0.05 0.00 0.00 0.00 0.00 34.83 31.24 2jb1 s MET 231 CO 0.44 0.54 -0.20 -1.64 0.00 0.00 0.00 175.02 174.16 2jb1 s MET 232 N -1.33 1.68 0.11 2.03 1.00 -1.26 -4.15 119.30 117.39 2jb1 s MET 232 Ca 0.37 -1.64 -0.01 0.00 0.00 0.00 0.00 55.69 54.41 2jb1 s MET 232 Cb -0.21 -1.84 -0.04 0.00 0.00 0.00 0.00 34.83 32.74 2jb1 s MET 232 CO 0.24 0.36 0.02 -0.06 0.00 0.00 0.00 175.02 175.58 2jb1 s PHE 233 N -2.18 0.81 -0.04 -0.03 0.08 -0.14 -0.76 117.98 115.72 2jb1 s PHE 233 Ca 0.27 -1.14 -0.26 0.00 0.12 0.00 0.00 56.93 55.91 2jb1 s PHE 233 Cb -0.06 -0.48 0.06 0.00 -0.57 0.00 0.00 43.02 41.96 2jb1 s PHE 233 CO 0.14 -0.42 0.58 -0.08 -0.10 0.00 0.00 175.22 175.33 2jb1 s THR 234 N -3.94 0.02 0.27 0.64 -1.32 -0.35 -0.36 115.64 110.59 2jb1 s THR 234 Ca 0.19 -0.13 -0.29 0.00 -1.21 0.00 0.00 61.69 60.24 2jb1 s THR 234 Cb 0.07 -0.90 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 2jb1 s THR 234 CO -0.02 -0.07 1.22 -2.84 -2.21 0.00 0.00 174.62 170.70 2jb1 s PRO 235 N -1.26 4.49 0.08 7.08 0.02 -1.26 -0.64 135.00 143.49 2jb1 s PRO 235 Ca -0.12 1.99 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 2jb1 s PRO 235 Cb -0.01 -3.16 -0.09 0.00 0.02 0.00 0.00 34.50 31.25 2jb1 s PRO 235 CO 0.08 -0.04 1.84 0.08 -0.33 0.00 0.00 177.00 178.63 2jb1 s VAL 236 N -0.74 2.82 0.00 3.83 1.01 -0.33 -2.40 120.40 124.58 2jb1 s VAL 236 Ca 0.49 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2jb1 s VAL 236 Cb -0.35 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2jb1 s VAL 236 CO 0.43 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2jb1 n GLY 237 N 4.30 0.77 0.00 4.51 0.00 -1.26 -4.90 105.19 108.61 2jb1 n GLY 237 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2jb1 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb1 n GLY 238 N -2.00 3.99 0.23 -0.02 0.00 -1.01 -4.86 105.19 101.52 2jb1 n GLY 238 Ca 0.00 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.63 2jb1 n GLY 238 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jb1 h MET 239 N 0.00 0.00 0.00 1.61 4.05 -1.83 -2.50 114.93 116.26 2jb1 h MET 239 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2jb1 h MET 239 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2jb1 h MET 239 CO 0.00 0.21 0.00 -0.40 0.23 0.00 0.00 176.91 176.95 2jb1 n ASP 240 N -3.69 0.08 0.16 1.39 5.75 -1.26 -2.39 116.55 116.58 2jb1 n ASP 240 Ca -0.01 0.52 0.05 0.00 -0.01 0.00 0.00 54.79 55.33 2jb1 n ASP 240 Cb 0.33 -0.54 0.48 0.00 -1.03 0.00 0.00 41.12 40.36 2jb1 n ASP 240 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2jb1 h ARG 241 N 0.00 0.17 -0.65 0.11 2.47 -1.77 -0.62 114.38 114.09 2jb1 h ARG 241 Ca 0.00 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2jb1 h ARG 241 Cb 0.23 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 2jb1 h ARG 241 CO 0.00 0.23 0.39 0.82 0.56 0.00 0.00 179.97 181.97 2jb1 h ILE 242 N 0.17 1.06 0.00 2.04 2.04 -1.71 -1.46 117.51 119.65 2jb1 h ILE 242 Ca 0.04 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 2jb1 h ILE 242 Cb 0.20 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2jb1 h ILE 242 CO 0.01 0.14 -0.95 1.88 0.00 0.00 0.00 178.15 179.22 2jb1 h TYR 243 N 0.76 0.00 -0.09 1.37 0.05 -1.36 -0.97 116.97 116.74 2jb1 h TYR 243 Ca 0.27 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.95 2jb1 h TYR 243 Cb 0.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2jb1 h TYR 243 CO -0.06 0.47 -0.41 1.88 -1.05 0.00 0.00 178.16 179.00 2jb1 h TYR 244 N 0.00 0.22 -0.30 4.88 0.05 -1.20 -0.37 116.97 120.25 2jb1 h TYR 244 Ca -0.08 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.51 2jb1 h TYR 244 Cb 1.43 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 39.11 2jb1 h TYR 244 CO 0.00 0.57 -0.34 0.00 -1.05 0.00 0.00 178.16 177.34 2jb1 h ALA 245 N 1.43 0.44 -0.28 3.88 0.00 -1.03 -0.91 119.26 122.80 2jb1 h ALA 245 Ca 0.01 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2jb1 h ALA 245 Cb 0.79 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2jb1 h ALA 245 CO 0.06 0.50 0.11 0.74 0.00 0.00 0.00 179.25 180.66 2jb1 h PHE 246 N 0.52 0.19 -0.47 0.00 0.04 -1.08 -1.61 116.94 114.54 2jb1 h PHE 246 Ca 0.04 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.91 2jb1 h PHE 246 Cb 0.92 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.95 2jb1 h PHE 246 CO 0.07 0.09 0.05 0.37 -0.60 0.00 0.00 178.31 178.29 2jb1 h GLN 247 N 0.24 0.16 -0.07 1.51 4.15 -0.83 -0.02 115.11 120.26 2jb1 h GLN 247 Ca 0.12 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 2jb1 h GLN 247 Cb 0.08 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2jb1 h GLN 247 CO -0.11 0.11 -0.40 -0.44 -1.93 0.00 0.00 178.83 176.06 2jb1 h ASP 248 N 0.17 0.16 -0.12 -0.69 3.32 -0.81 0.56 116.42 119.01 2jb1 h ASP 248 Ca 0.23 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 56.99 2jb1 h ASP 248 Cb 0.33 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2jb1 h ASP 248 CO -0.35 0.54 -0.81 0.03 -1.72 0.00 0.00 179.24 176.94 2jb1 h ARG 249 N 0.13 0.78 -0.55 3.56 2.47 -0.75 -3.19 114.38 116.82 2jb1 h ARG 249 Ca 0.01 -0.66 -0.11 0.00 -1.26 0.00 0.00 59.98 57.96 2jb1 h ARG 249 Cb 0.76 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 2jb1 h ARG 249 CO 0.06 1.26 -0.09 0.82 0.56 0.00 0.00 179.97 182.57 2jb1 h ILE 250 N 0.52 1.27 -0.05 2.04 2.04 -0.87 -3.50 117.51 118.96 2jb1 h ILE 250 Ca -0.06 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2jb1 h ILE 250 Cb 1.44 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2jb1 h ILE 250 CO 0.17 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.37 2jb1 n GLY 251 N -0.30 0.35 0.10 5.37 0.00 0.18 -4.65 105.19 106.23 2jb1 n GLY 251 Ca 0.02 -1.25 0.09 0.00 0.00 0.00 0.00 46.02 44.88 2jb1 n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jb1 n THR 252 N 2.12 1.13 0.32 2.61 -2.24 -1.26 -1.01 114.28 115.95 2jb1 n THR 252 Ca 0.00 0.44 0.16 0.00 -2.27 0.00 0.00 64.05 62.38 2jb1 n THR 252 Cb 0.00 -1.37 0.67 0.00 -2.10 0.00 0.00 70.33 67.52 2jb1 n THR 252 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2jb1 h ASP 253 N 0.00 0.00 -0.33 3.42 3.58 -1.94 -2.48 116.42 118.67 2jb1 h ASP 253 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jb1 h ASP 253 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2jb1 h ASP 253 CO 0.00 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.95 2jb1 n ASN 254 N -2.80 3.10 -4.01 2.28 3.02 -0.18 -4.91 115.26 111.75 2jb1 n ASN 254 Ca 0.01 -1.90 -0.28 0.00 -0.03 0.00 0.00 54.58 52.38 2jb1 n ASN 254 Cb 0.26 -0.21 -0.17 0.00 -0.61 0.00 0.00 39.78 39.04 2jb1 n ASN 254 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2jb1 s ILE 255 N -1.24 1.35 -0.44 2.41 1.01 -0.93 -0.69 121.20 122.67 2jb1 s ILE 255 Ca 0.31 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 2jb1 s ILE 255 Cb 0.18 -1.27 0.05 0.00 0.01 0.00 0.00 42.46 41.44 2jb1 s ILE 255 CO 0.25 0.42 0.34 -0.69 0.00 0.00 0.00 174.94 175.25 2jb1 s VAL 256 N 1.16 5.09 0.54 2.92 1.01 0.29 -4.88 120.40 126.53 2jb1 s VAL 256 Ca -0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 2jb1 s VAL 256 Cb -0.14 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2jb1 s VAL 256 CO -0.04 -0.46 0.91 -0.36 0.00 0.00 0.00 175.10 175.15 2jb1 s PHE 257 N 1.62 3.59 -1.66 5.22 0.08 -1.26 -0.89 117.98 124.67 2jb1 s PHE 257 Ca 0.04 1.08 -0.01 0.00 0.12 0.00 0.00 56.93 58.16 2jb1 s PHE 257 Cb -0.22 -2.53 0.00 0.00 -0.57 0.00 0.00 43.02 39.70 2jb1 s PHE 257 CO 0.07 -0.47 0.17 0.41 -0.10 0.00 0.00 175.22 175.30 2jb1 n GLY 258 N -2.41 -0.47 3.16 4.36 0.00 -0.42 -4.89 105.19 104.52 2jb1 n GLY 258 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2jb1 n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb1 s ALA 259 N -3.05 3.31 -0.47 4.61 0.00 0.04 -4.25 121.76 121.96 2jb1 s ALA 259 Ca 0.08 -2.62 -0.23 0.00 0.00 0.00 0.00 51.96 49.20 2jb1 s ALA 259 Cb -0.04 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.48 2jb1 s ALA 259 CO 0.10 -1.88 0.80 -2.00 0.00 0.00 0.00 175.76 172.78 2jb1 s GLU 260 N 1.11 3.38 0.22 0.00 2.12 -0.25 -2.41 118.70 122.86 2jb1 s GLU 260 Ca 0.08 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 54.94 2jb1 s GLU 260 Cb -0.24 -3.96 -0.09 0.00 0.26 0.00 0.00 34.13 30.10 2jb1 s GLU 260 CO -0.03 -1.18 1.35 0.08 -0.54 0.00 0.00 175.26 174.94 2jb1 s VAL 261 N 3.36 3.02 0.00 3.70 1.01 -1.26 -1.12 120.40 129.10 2jb1 s VAL 261 Ca 0.29 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2jb1 s VAL 261 Cb -0.12 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2jb1 s VAL 261 CO 0.22 0.13 0.00 0.35 0.00 0.00 0.00 175.10 175.80 2jb1 n THR 262 N 2.48 0.00 -3.79 3.92 -2.24 0.01 -4.94 114.28 109.71 2jb1 n THR 262 Ca 0.06 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 2jb1 n THR 262 Cb 0.42 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 2jb1 n THR 262 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2jb1 s SER 263 N -1.70 -0.18 -0.17 3.42 0.15 -1.00 -1.12 113.70 113.09 2jb1 s SER 263 Ca 0.00 0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.83 2jb1 s SER 263 Cb 0.00 0.40 0.08 0.00 -1.71 0.00 0.00 66.02 64.79 2jb1 s SER 263 CO 0.00 -0.28 0.25 -0.32 1.20 0.00 0.00 173.24 174.09 2jb1 s MET 264 N -0.71 0.18 -0.02 5.44 0.00 -0.09 -1.41 119.30 122.70 2jb1 s MET 264 Ca -0.08 0.51 0.01 0.00 0.00 0.00 0.00 55.69 56.13 2jb1 s MET 264 Cb -0.04 -0.53 0.01 0.00 0.00 0.00 0.00 34.83 34.27 2jb1 s MET 264 CO 0.02 -0.46 -0.02 0.15 0.00 0.00 0.00 175.02 174.71 2jb1 s LYS 265 N 2.39 0.31 0.24 4.11 1.02 -0.43 -3.80 119.74 123.58 2jb1 s LYS 265 Ca 0.05 -0.03 -0.31 0.00 0.02 0.00 0.00 55.97 55.70 2jb1 s LYS 265 Cb -0.14 -0.39 -0.11 0.00 -0.52 0.00 0.00 37.83 36.68 2jb1 s LYS 265 CO -0.10 -0.03 1.54 -0.80 -0.92 0.00 0.00 175.35 175.03 2jb1 s ASN 266 N 0.47 6.54 0.23 2.83 0.02 -1.26 -1.21 114.94 122.56 2jb1 s ASN 266 Ca -0.05 2.75 0.01 0.00 -1.02 0.00 0.00 52.86 54.54 2jb1 s ASN 266 Cb -0.08 -2.62 -0.05 0.00 0.02 0.00 0.00 41.25 38.53 2jb1 s ASN 266 CO -0.01 -0.81 0.10 0.68 0.02 0.00 0.00 177.10 177.07 2jb1 s VAL 267 N 0.39 0.39 0.28 1.60 -7.23 -0.18 -4.89 120.40 110.76 2jb1 s VAL 267 Ca 0.64 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2jb1 s VAL 267 Cb -0.45 -2.53 0.27 0.00 0.56 0.00 0.00 36.38 34.24 2jb1 s VAL 267 CO 0.40 -0.06 1.72 0.28 -0.31 0.00 0.00 175.10 177.13 2jb1 h SER 268 N 2.50 0.37 -0.26 4.85 0.02 -2.01 -1.36 113.55 117.66 2jb1 h SER 268 Ca -0.37 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2jb1 h SER 268 Cb 1.24 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2jb1 h SER 268 CO 0.59 0.06 0.00 -1.84 -1.14 0.00 0.00 176.83 174.50 2jb1 n GLU 269 N -5.00 2.07 0.00 3.45 0.00 -1.26 -5.01 120.64 114.89 2jb1 n GLU 269 Ca 0.20 -1.61 0.00 0.00 0.00 0.00 0.00 57.16 55.75 2jb1 n GLU 269 Cb 0.57 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.57 2jb1 n GLU 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jb1 n GLY 270 N 1.29 0.34 2.86 -1.84 0.00 -0.51 -4.39 105.19 102.94 2jb1 n GLY 270 Ca 0.17 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 2jb1 n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jb1 s VAL 271 N 0.00 0.42 -0.18 1.61 1.01 0.14 -1.01 120.40 122.39 2jb1 s VAL 271 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 2jb1 s VAL 271 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2jb1 s VAL 271 CO 0.00 0.20 0.03 -0.89 0.00 0.00 0.00 175.10 174.44 2jb1 s THR 272 N 1.01 4.48 -0.15 3.92 2.01 -0.35 -1.41 115.64 125.16 2jb1 s THR 272 Ca -0.10 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2jb1 s THR 272 Cb -0.14 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.38 2jb1 s THR 272 CO -0.01 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.50 2jb1 s VAL 273 N 0.41 1.93 -0.09 3.82 1.01 0.23 -1.32 120.40 126.40 2jb1 s VAL 273 Ca 0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2jb1 s VAL 273 Cb -0.13 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2jb1 s VAL 273 CO 0.01 0.52 0.22 -1.61 0.00 0.00 0.00 175.10 174.24 2jb1 s GLU 274 N 1.10 3.57 0.08 2.72 2.02 -0.50 -0.98 118.70 126.71 2jb1 s GLU 274 Ca -0.01 0.02 -0.15 0.00 0.02 0.00 0.00 54.97 54.85 2jb1 s GLU 274 Cb -0.14 -3.20 0.03 0.00 0.10 0.00 0.00 34.13 30.92 2jb1 s GLU 274 CO -0.07 0.75 0.35 1.52 0.02 0.00 0.00 175.26 177.83 2jb1 s TYR 275 N -1.05 -0.14 -0.21 1.61 -0.85 -0.66 -0.81 117.35 115.24 2jb1 s TYR 275 Ca 0.18 -0.08 -0.06 0.00 -0.52 0.00 0.00 57.07 56.58 2jb1 s TYR 275 Cb -0.13 0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.34 2jb1 s TYR 275 CO 0.07 -0.60 0.04 0.99 -1.52 0.00 0.00 175.55 174.53 2jb1 s THR 276 N -3.19 4.24 -0.09 -3.49 2.01 -0.27 -0.05 115.64 114.80 2jb1 s THR 276 Ca -0.01 -0.21 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 2jb1 s THR 276 Cb 0.01 -2.94 0.04 0.00 0.01 0.00 0.00 72.50 69.62 2jb1 s THR 276 CO -0.07 0.40 0.21 0.00 -0.69 0.00 0.00 174.62 174.47 2jb1 s ALA 277 N 1.11 -0.47 -1.50 7.40 0.00 -0.76 -1.09 121.76 126.44 2jb1 s ALA 277 Ca 0.03 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2jb1 s ALA 277 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2jb1 s ALA 277 CO 0.02 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2jb1 n GLY 278 N 4.05 0.07 2.32 0.00 0.00 -1.26 -1.54 105.19 108.83 2jb1 n GLY 278 Ca -0.24 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2jb1 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb1 n GLY 279 N -1.00 2.11 3.75 -0.02 0.00 -1.26 -4.99 105.19 103.78 2jb1 n GLY 279 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2jb1 n GLY 279 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jb1 s SER 280 N -3.47 5.58 -0.17 1.61 0.01 -0.59 -5.06 113.70 111.62 2jb1 s SER 280 Ca 0.00 0.17 -0.29 0.00 1.31 0.00 0.00 55.95 57.14 2jb1 s SER 280 Cb 0.00 -1.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.61 2jb1 s SER 280 CO 0.00 0.32 1.21 -0.54 0.41 0.00 0.00 173.24 174.64 2jb1 s LYS 281 N -1.37 4.25 0.30 12.44 -0.14 -1.26 -1.83 119.74 132.12 2jb1 s LYS 281 Ca 0.19 1.59 0.08 0.00 -1.36 0.00 0.00 55.97 56.47 2jb1 s LYS 281 Cb -0.12 -3.72 -0.06 0.00 -1.68 0.00 0.00 37.83 32.25 2jb1 s LYS 281 CO 0.09 -0.67 -0.08 0.15 -0.76 0.00 0.00 175.35 174.08 2jb1 s LYS 282 N 3.33 1.64 -0.02 1.68 1.02 0.93 -5.00 119.74 123.32 2jb1 s LYS 282 Ca 0.52 -1.83 -0.02 0.00 0.02 0.00 0.00 55.97 54.66 2jb1 s LYS 282 Cb -0.20 -1.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 2jb1 s LYS 282 CO 0.13 0.09 0.05 0.45 -0.92 0.00 0.00 175.35 175.15 2jb1 s SER 283 N -3.50 -0.03 0.01 2.83 0.15 -1.26 -1.66 113.70 110.24 2jb1 s SER 283 Ca 0.30 0.04 0.03 0.00 0.70 0.00 0.00 55.95 57.03 2jb1 s SER 283 Cb 0.03 0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.43 2jb1 s SER 283 CO 0.13 -0.05 -0.09 -0.51 1.20 0.00 0.00 173.24 173.92 2jb1 s ILE 284 N -0.14 0.69 -0.05 6.45 2.07 -0.15 -5.00 121.20 125.07 2jb1 s ILE 284 Ca -0.02 -0.54 0.05 0.00 -1.41 0.00 0.00 60.65 58.73 2jb1 s ILE 284 Cb -0.01 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 2jb1 s ILE 284 CO 0.00 0.08 -0.22 -0.89 -1.91 0.00 0.00 174.94 172.00 2jb1 s THR 285 N -0.45 1.82 0.14 4.00 2.01 -1.26 -0.60 115.64 121.30 2jb1 s THR 285 Ca 0.01 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 2jb1 s THR 285 Cb -0.05 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2jb1 s THR 285 CO 0.00 0.51 0.05 0.00 -0.69 0.00 0.00 174.62 174.49 2jb1 s ALA 286 N -0.07 0.96 0.25 7.40 0.00 -0.50 -4.98 121.76 124.83 2jb1 s ALA 286 Ca -0.04 -1.50 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 2jb1 s ALA 286 Cb -0.13 0.83 0.31 0.00 0.00 0.00 0.00 23.12 24.13 2jb1 s ALA 286 CO 0.03 -0.46 1.80 -0.44 0.00 0.00 0.00 175.76 176.69 2jb1 h ASP 287 N 2.83 0.89 -4.57 0.00 3.32 -1.62 0.42 116.42 117.68 2jb1 h ASP 287 Ca -0.35 -0.16 -0.23 0.00 0.02 0.00 0.00 57.03 56.31 2jb1 h ASP 287 Cb 1.20 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.37 2jb1 h ASP 287 CO 0.60 0.85 -0.70 -0.31 -1.72 0.00 0.00 179.24 177.95 2jb1 s TYR 288 N -5.30 0.91 0.01 4.55 2.02 -1.04 -4.33 117.35 114.18 2jb1 s TYR 288 Ca -0.11 -0.91 0.05 0.00 -0.37 0.00 0.00 57.07 55.74 2jb1 s TYR 288 Cb 0.15 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 2jb1 s TYR 288 CO 0.82 -0.14 -0.16 0.00 -1.57 0.00 0.00 175.55 174.50 2jb1 s ALA 289 N -3.61 1.33 -0.27 3.71 0.00 -0.59 -1.32 121.76 121.01 2jb1 s ALA 289 Ca 0.12 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 2jb1 s ALA 289 Cb 0.05 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.93 2jb1 s ALA 289 CO -0.04 0.30 -0.06 0.42 0.00 0.00 0.00 175.76 176.38 2jb1 s ILE 290 N -0.57 2.66 -0.44 0.00 1.01 -0.19 -0.89 121.20 122.79 2jb1 s ILE 290 Ca 0.05 -1.38 -0.17 0.00 0.00 0.00 0.00 60.65 59.16 2jb1 s ILE 290 Cb -0.07 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.95 2jb1 s ILE 290 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 174.94 175.37 2jb1 n THR 292 N 5.34 0.60 -1.74 0.00 -2.24 -0.27 -1.84 114.28 114.13 2jb1 n THR 292 Ca -0.09 -0.80 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 2jb1 n THR 292 Cb 0.46 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 2jb1 n THR 292 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2jb1 n ILE 293 N 1.01 0.90 -1.62 2.28 5.41 -1.23 -4.87 119.36 121.24 2jb1 n ILE 293 Ca 0.15 -0.23 -0.42 0.00 1.00 0.00 0.00 62.75 63.25 2jb1 n ILE 293 Cb 0.48 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2jb1 n ILE 293 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2jb1 n PRO 294 N 2.38 1.47 -0.01 0.38 -0.02 -1.26 -4.71 135.00 133.23 2jb1 n PRO 294 Ca 0.09 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.11 2jb1 n PRO 294 Cb 0.37 -2.03 0.35 0.00 -0.02 0.00 0.00 33.50 32.17 2jb1 n PRO 294 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2jb1 h PRO 295 N 1.82 0.54 0.00 0.52 0.13 -1.90 -0.64 132.00 132.47 2jb1 h PRO 295 Ca -0.43 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2jb1 h PRO 295 Cb 1.33 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2jb1 h PRO 295 CO 0.59 0.47 0.00 1.12 -0.23 0.00 0.00 178.00 179.95 2jb1 h HIS 296 N 0.54 0.00 0.00 1.56 2.07 -1.81 -2.82 115.15 114.70 2jb1 h HIS 296 Ca 0.13 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.62 2jb1 h HIS 296 Cb 0.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.12 2jb1 h HIS 296 CO 0.01 0.00 -1.34 1.28 -3.07 0.00 0.00 177.93 174.81 2jb1 n LEU 297 N -2.88 0.62 -0.27 6.12 4.77 -0.27 -4.39 117.00 120.70 2jb1 n LEU 297 Ca -0.00 0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2jb1 n LEU 297 Cb 0.21 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2jb1 n LEU 297 CO 0.23 -0.08 1.07 0.58 -1.33 0.00 0.00 177.39 177.86 2jb1 h VAL 298 N 0.00 1.25 -0.01 4.08 2.07 -1.22 -2.68 116.25 119.74 2jb1 h VAL 298 Ca -0.03 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2jb1 h VAL 298 Cb 1.10 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2jb1 h VAL 298 CO 0.01 0.32 0.01 1.23 0.02 0.00 0.00 177.57 179.15 2jb1 h GLY 299 N 1.14 0.00 2.00 2.17 0.00 -1.77 -1.22 103.07 105.39 2jb1 h GLY 299 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 2jb1 h GLY 299 CO -0.03 0.00 -0.20 3.21 0.00 0.00 0.00 176.54 179.52 2jb1 h ARG 300 N 0.00 0.00 -7.04 4.80 3.08 -1.73 -3.45 114.38 110.04 2jb1 h ARG 300 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2jb1 h ARG 300 Cb 0.03 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.15 2jb1 h ARG 300 CO -0.00 0.20 0.48 -0.51 -1.07 0.00 0.00 179.97 179.07 2jb1 s LEU 301 N -6.78 3.88 0.31 3.04 1.43 -0.46 -5.01 118.68 115.08 2jb1 s LEU 301 Ca 0.00 2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 55.14 2jb1 s LEU 301 Cb 0.10 -4.38 -0.10 0.00 0.03 0.00 0.00 46.19 41.84 2jb1 s LEU 301 CO 0.63 -1.15 1.41 -1.10 0.23 0.00 0.00 176.35 176.37 2jb1 s GLN 302 N -2.96 4.26 0.20 1.70 -0.21 -0.28 -4.91 119.66 117.46 2jb1 s GLN 302 Ca 0.69 2.35 -0.23 0.00 0.02 0.00 0.00 55.36 58.18 2jb1 s GLN 302 Cb -0.29 -3.06 0.05 0.00 1.00 0.00 0.00 33.01 30.71 2jb1 s GLN 302 CO 0.34 -0.38 0.79 0.54 -2.12 0.00 0.00 175.29 174.46 2jb1 s ASN 303 N -0.03 -0.29 -0.28 5.90 4.22 -1.26 -0.91 114.94 122.29 2jb1 s ASN 303 Ca 0.55 -0.40 0.11 0.00 -2.14 0.00 0.00 52.86 50.97 2jb1 s ASN 303 Cb -0.42 0.60 0.47 0.00 1.28 0.00 0.00 41.25 43.18 2jb1 s ASN 303 CO 0.51 -1.09 1.17 -0.46 -2.04 0.00 0.00 177.10 175.19 2jb1 n ASN 304 N -0.43 4.08 -4.77 3.54 0.23 -1.25 -5.01 115.26 111.65 2jb1 n ASN 304 Ca -0.07 -3.31 -0.39 0.00 -0.53 0.00 0.00 54.58 50.28 2jb1 n ASN 304 Cb 0.61 -0.38 -0.04 0.00 -2.08 0.00 0.00 39.78 37.89 2jb1 n ASN 304 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2jb1 s LEU 305 N -3.65 4.38 0.59 -4.53 1.43 -1.26 -4.90 118.68 110.74 2jb1 s LEU 305 Ca 0.45 2.19 -0.19 0.00 -1.03 0.00 0.00 54.13 55.54 2jb1 s LEU 305 Cb 0.39 -3.86 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2jb1 s LEU 305 CO 0.02 -0.31 1.28 -2.84 0.23 0.00 0.00 176.35 174.73 2jb1 s PRO 306 N -1.89 2.90 0.37 1.29 0.02 -1.26 -4.78 135.00 131.66 2jb1 s PRO 306 Ca 0.50 2.02 0.14 0.00 0.02 0.00 0.00 61.00 63.68 2jb1 s PRO 306 Cb -0.28 -2.01 0.98 0.00 0.02 0.00 0.00 34.50 33.21 2jb1 s PRO 306 CO 0.36 -1.31 1.80 0.78 -0.33 0.00 0.00 177.00 178.30 2jb1 h GLY 307 N 0.98 1.28 2.00 0.52 0.00 -1.99 -1.68 103.07 104.18 2jb1 h GLY 307 Ca -0.51 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 2jb1 h GLY 307 CO 0.55 -0.07 -0.42 1.29 0.00 0.00 0.00 176.54 177.90 2jb1 h ASP 308 N 0.52 0.00 -0.13 0.19 2.03 -1.99 -0.52 116.42 116.53 2jb1 h ASP 308 Ca 0.55 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.64 2jb1 h ASP 308 Cb 1.19 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.70 2jb1 h ASP 308 CO -0.28 0.42 -0.72 0.58 -1.03 0.00 0.00 179.24 178.20 2jb1 h VAL 309 N 0.00 1.30 -0.65 4.15 2.07 -1.69 -0.61 116.25 120.82 2jb1 h VAL 309 Ca -0.00 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 2jb1 h VAL 309 Cb 0.93 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2jb1 h VAL 309 CO 0.05 0.61 0.25 -0.07 0.02 0.00 0.00 177.57 178.44 2jb1 h LEU 310 N 0.42 0.87 -0.46 2.57 3.38 -1.10 -1.27 115.31 119.73 2jb1 h LEU 310 Ca -0.05 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2jb1 h LEU 310 Cb 1.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2jb1 h LEU 310 CO 0.15 0.79 -0.30 0.74 0.09 0.00 0.00 178.44 179.90 2jb1 h THR 311 N 0.94 1.27 -0.80 0.22 2.02 -1.01 -3.10 112.91 112.44 2jb1 h THR 311 Ca 0.22 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 65.89 2jb1 h THR 311 Cb 0.19 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2jb1 h THR 311 CO -0.02 0.50 0.34 0.00 0.37 0.00 0.00 175.52 176.71 2jb1 h ALA 312 N 0.85 1.09 -0.66 6.16 0.00 -0.57 -2.22 119.26 123.91 2jb1 h ALA 312 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2jb1 h ALA 312 Cb 0.88 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2jb1 h ALA 312 CO 0.08 0.66 0.43 -0.07 0.00 0.00 0.00 179.25 180.35 2jb1 h LEU 313 N 1.16 0.66 -1.20 0.00 3.38 -1.18 -1.91 115.31 116.22 2jb1 h LEU 313 Ca 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2jb1 h LEU 313 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2jb1 h LEU 313 CO -0.03 0.45 0.00 0.11 0.09 0.00 0.00 178.44 179.07 2jb1 h LYS 314 N 0.76 0.00 0.00 1.13 1.57 -1.34 -3.04 116.57 115.65 2jb1 h LYS 314 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2jb1 h LYS 314 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2jb1 h LYS 314 CO -0.08 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 178.80 2jb1 h ALA 315 N 2.10 1.00 -1.30 3.86 0.00 -1.35 -3.39 119.26 120.17 2jb1 h ALA 315 Ca 0.00 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 2jb1 h ALA 315 Cb 0.46 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 2jb1 h ALA 315 CO 0.00 0.01 1.36 0.00 0.00 0.00 0.00 179.25 180.61 2jb1 s ALA 316 N -3.55 2.89 0.19 0.00 0.00 -1.15 -1.49 121.76 118.66 2jb1 s ALA 316 Ca 0.03 -2.41 -0.30 0.00 0.00 0.00 0.00 51.96 49.28 2jb1 s ALA 316 Cb 0.08 -4.41 -0.08 0.00 0.00 0.00 0.00 23.12 18.71 2jb1 s ALA 316 CO 0.58 -3.45 1.00 0.15 0.00 0.00 0.00 175.76 174.03 2jb1 s LYS 317 N 4.38 4.73 0.78 0.00 -0.14 -0.28 -4.57 119.74 124.64 2jb1 s LYS 317 Ca 0.43 1.56 -0.11 0.00 -1.36 0.00 0.00 55.97 56.49 2jb1 s LYS 317 Cb -0.01 -3.30 0.06 0.00 -1.68 0.00 0.00 37.83 32.90 2jb1 s LYS 317 CO -0.09 0.31 1.08 -1.25 -0.76 0.00 0.00 175.35 174.64 2jb1 s PRO 318 N -0.71 2.25 0.04 -1.68 0.04 -1.26 -0.98 135.00 132.70 2jb1 s PRO 318 Ca 0.45 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2jb1 s PRO 318 Cb -0.27 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2jb1 s PRO 318 CO 0.33 -1.60 -0.07 -1.54 0.04 0.00 0.00 177.00 174.16 2jb1 s SER 319 N -3.55 0.73 -0.12 6.66 1.04 -1.13 -4.80 113.70 112.54 2jb1 s SER 319 Ca 0.61 -0.53 -0.16 0.00 0.48 0.00 0.00 55.95 56.35 2jb1 s SER 319 Cb -0.16 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 2jb1 s SER 319 CO 0.56 -0.22 0.39 -0.44 0.98 0.00 0.00 173.24 174.51 2jb1 s SER 320 N -1.53 6.60 -0.02 7.02 0.01 -1.26 -1.36 113.70 123.16 2jb1 s SER 320 Ca -0.11 0.71 -0.29 0.00 1.31 0.00 0.00 55.95 57.57 2jb1 s SER 320 Cb -0.10 -2.23 0.08 0.00 0.21 0.00 0.00 66.02 63.97 2jb1 s SER 320 CO 0.00 0.10 0.69 -0.55 0.41 0.00 0.00 173.24 173.89 2jb1 s SER 321 N 0.26 -0.61 0.13 2.44 0.15 -1.26 -1.29 113.70 113.51 2jb1 s SER 321 Ca 0.22 0.54 -0.25 0.00 0.70 0.00 0.00 55.95 57.16 2jb1 s SER 321 Cb -0.14 0.53 0.07 0.00 -1.71 0.00 0.00 66.02 64.76 2jb1 s SER 321 CO 0.08 -0.66 0.82 -0.83 1.20 0.00 0.00 173.24 173.85 2jb1 s GLY 322 N -1.50 -0.37 0.04 9.45 0.00 -0.67 -0.91 107.32 113.36 2jb1 s GLY 322 Ca -0.08 0.41 -0.00 0.00 0.00 0.00 0.00 44.72 45.05 2jb1 s GLY 322 CO 0.05 0.13 -0.03 0.54 0.00 0.00 0.00 173.10 173.78 2jb1 s LYS 323 N -3.44 0.49 -0.03 2.90 1.02 -0.45 -2.17 119.74 118.06 2jb1 s LYS 323 Ca 0.07 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 55.09 2jb1 s LYS 323 Cb -0.02 0.15 0.03 0.00 -0.52 0.00 0.00 37.83 37.47 2jb1 s LYS 323 CO -0.04 -0.08 0.03 -1.17 -0.92 0.00 0.00 175.35 173.17 2jb1 s LEU 324 N -2.30 0.74 -0.09 3.17 0.20 -0.98 -1.00 118.68 118.42 2jb1 s LEU 324 Ca -0.03 0.03 -0.03 0.00 0.69 0.00 0.00 54.13 54.79 2jb1 s LEU 324 Cb 0.00 -0.15 -0.03 0.00 -0.43 0.00 0.00 46.19 45.57 2jb1 s LEU 324 CO -0.06 -0.17 0.04 -0.83 -0.29 0.00 0.00 176.35 175.04 2jb1 s GLY 325 N 1.50 1.93 -0.15 7.98 0.00 -0.00 -0.04 107.32 118.54 2jb1 s GLY 325 Ca -0.03 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2jb1 s GLY 325 CO -0.03 -0.53 -0.19 -0.42 0.00 0.00 0.00 173.10 171.93 2jb1 s ILE 326 N -0.93 1.92 -0.24 0.90 1.01 0.03 -1.42 121.20 122.46 2jb1 s ILE 326 Ca 0.14 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.66 2jb1 s ILE 326 Cb -0.11 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.63 2jb1 s ILE 326 CO 0.03 0.52 0.88 -0.70 0.00 0.00 0.00 174.94 175.67 2jb1 s GLU 327 N 1.10 4.19 -0.03 2.79 2.12 -0.05 -0.88 118.70 127.95 2jb1 s GLU 327 Ca -0.01 1.02 -0.05 0.00 0.36 0.00 0.00 54.97 56.29 2jb1 s GLU 327 Cb -0.14 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 2jb1 s GLU 327 CO -0.07 -0.56 0.20 0.71 -0.54 0.00 0.00 175.26 175.00 2jb1 s TYR 328 N 2.94 3.57 -1.69 5.30 2.02 0.03 -0.34 117.35 129.17 2jb1 s TYR 328 Ca 0.37 0.46 0.12 0.00 -0.37 0.00 0.00 57.07 57.65 2jb1 s TYR 328 Cb -0.15 -1.90 0.40 0.00 -0.40 0.00 0.00 41.96 39.91 2jb1 s TYR 328 CO 0.07 0.66 1.29 -1.13 -1.57 0.00 0.00 175.55 174.87 2jb1 n SER 329 N 1.21 2.60 -3.69 2.29 3.41 0.47 -1.59 113.62 118.31 2jb1 n SER 329 Ca -0.13 -2.12 -0.10 0.00 -0.26 0.00 0.00 58.87 56.27 2jb1 n SER 329 Cb 0.53 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.02 2jb1 n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2jb1 s ARG 330 N -1.56 0.42 -1.33 4.33 3.52 -1.23 -4.59 118.95 118.52 2jb1 s ARG 330 Ca 0.29 0.85 -0.09 0.00 -0.13 0.00 0.00 55.73 56.65 2jb1 s ARG 330 Cb 0.17 0.01 0.13 0.00 -1.56 0.00 0.00 34.95 33.70 2jb1 s ARG 330 CO 0.17 -0.16 2.07 0.54 -0.81 0.00 0.00 175.30 177.11 2jb1 n ARG 331 N 4.33 3.70 0.18 5.12 1.74 -1.26 -4.75 116.66 125.72 2jb1 n ARG 331 Ca -0.22 -3.32 0.06 0.00 -0.77 0.00 0.00 57.85 53.60 2jb1 n ARG 331 Cb 0.55 -2.91 0.56 0.00 -1.02 0.00 0.00 32.46 29.64 2jb1 n ARG 331 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2jb1 h TRP 332 N 5.53 0.16 -0.33 -1.55 5.08 -1.97 -1.13 115.95 121.75 2jb1 h TRP 332 Ca 0.50 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.42 2jb1 h TRP 332 Cb 0.55 -0.05 -0.02 0.00 -3.00 0.00 0.00 29.16 26.64 2jb1 h TRP 332 CO 1.37 0.12 -0.03 0.11 -1.28 0.00 0.00 178.44 178.74 2jb1 h TRP 333 N 0.17 0.54 0.04 0.12 0.09 -1.86 0.22 115.95 115.27 2jb1 h TRP 333 Ca 0.05 -0.06 -0.07 0.00 0.09 0.00 0.00 58.89 58.90 2jb1 h TRP 333 Cb 0.01 -0.15 0.00 0.00 0.08 0.00 0.00 29.16 29.10 2jb1 h TRP 333 CO 0.00 0.55 -0.31 0.93 0.09 0.00 0.00 178.44 179.70 2jb1 h GLU 334 N 0.49 0.09 -0.04 0.12 5.08 -1.16 0.36 114.58 119.53 2jb1 h GLU 334 Ca 0.10 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2jb1 h GLU 334 Cb 0.36 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2jb1 h GLU 334 CO 0.01 1.07 -0.75 1.79 -1.00 0.00 0.00 179.01 180.14 2jb1 h THR 335 N -0.81 1.43 0.00 1.13 1.35 -1.19 -2.71 112.91 112.12 2jb1 h THR 335 Ca -0.06 -2.30 -0.38 0.00 -0.55 0.00 0.00 66.41 63.12 2jb1 h THR 335 Cb 1.21 2.23 -0.06 0.00 -1.73 0.00 0.00 68.15 69.80 2jb1 h THR 335 CO 0.04 0.68 -2.35 -0.62 -0.25 0.00 0.00 175.52 173.01 2jb1 n GLU 336 N -3.77 0.56 0.00 4.72 1.02 0.05 -4.70 120.64 118.52 2jb1 n GLU 336 Ca -0.03 0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.40 2jb1 n GLU 336 Cb 0.72 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.74 2jb1 n GLU 336 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2jb1 n ASP 337 N -3.56 2.43 -3.97 1.62 8.00 -0.96 -4.96 116.55 115.15 2jb1 n ASP 337 Ca -0.44 -1.72 -0.31 0.00 0.71 0.00 0.00 54.79 53.03 2jb1 n ASP 337 Cb 0.90 0.28 0.01 0.00 -0.02 0.00 0.00 41.12 42.30 2jb1 n ASP 337 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2jb1 n ARG 338 N 0.54 -4.77 -3.73 -1.24 5.12 -0.62 -4.94 116.66 107.01 2jb1 n ARG 338 Ca 0.11 0.53 -0.37 0.00 -1.93 0.00 0.00 57.85 56.20 2jb1 n ARG 338 Cb 0.52 -5.31 -0.12 0.00 -1.16 0.00 0.00 32.46 26.39 2jb1 n ARG 338 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2jb1 s ILE 339 N -3.38 4.40 -0.36 0.55 1.01 0.02 -4.89 121.20 118.56 2jb1 s ILE 339 Ca 0.58 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.08 2jb1 s ILE 339 Cb -0.30 -3.09 0.10 0.00 0.01 0.00 0.00 42.46 39.19 2jb1 s ILE 339 CO 0.86 0.30 0.08 -0.31 0.00 0.00 0.00 174.94 175.86 2jb1 s TYR 340 N 1.62 3.57 0.06 3.97 2.02 -1.26 -3.01 117.35 124.32 2jb1 s TYR 340 Ca 0.06 -2.95 0.00 0.00 -0.37 0.00 0.00 57.07 53.81 2jb1 s TYR 340 Cb -0.15 -2.84 0.00 0.00 -0.40 0.00 0.00 41.96 38.57 2jb1 s TYR 340 CO 0.04 -0.92 0.00 0.41 -1.57 0.00 0.00 175.55 173.51 2jb1 n GLY 341 N 4.16 -1.76 1.90 0.71 0.00 -1.17 -4.99 105.19 104.04 2jb1 n GLY 341 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2jb1 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb1 n GLY 342 N -0.91 -2.38 2.91 -0.02 0.00 -1.03 -4.69 105.19 99.07 2jb1 n GLY 342 Ca 0.00 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2jb1 n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb1 s ALA 343 N -1.04 0.13 0.33 4.61 0.00 -1.26 -0.49 121.76 124.04 2jb1 s ALA 343 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 2jb1 s ALA 343 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 2jb1 s ALA 343 CO 0.00 0.01 0.75 -1.12 0.00 0.00 0.00 175.76 175.40 2jb1 s SER 344 N -0.24 6.80 0.01 0.00 0.01 0.19 -4.54 113.70 115.93 2jb1 s SER 344 Ca -0.02 1.32 0.05 0.00 1.31 0.00 0.00 55.95 58.62 2jb1 s SER 344 Cb -0.02 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2jb1 s SER 344 CO -0.00 -0.21 -0.16 0.21 0.41 0.00 0.00 173.24 173.49 2jb1 s ASN 345 N -2.24 1.92 0.17 2.44 2.47 0.13 -1.49 114.94 118.35 2jb1 s ASN 345 Ca 0.54 -0.38 -0.16 0.00 0.42 0.00 0.00 52.86 53.27 2jb1 s ASN 345 Cb -0.10 -0.18 0.03 0.00 -1.45 0.00 0.00 41.25 39.55 2jb1 s ASN 345 CO 0.17 0.14 0.47 0.28 -3.72 0.00 0.00 177.10 174.44 2jb1 s THR 346 N -0.60 0.04 -1.39 -5.21 -1.32 -0.60 -1.72 115.64 104.84 2jb1 s THR 346 Ca 0.05 -0.75 0.27 0.00 -1.21 0.00 0.00 61.69 60.05 2jb1 s THR 346 Cb -0.07 -1.46 0.21 0.00 -1.51 0.00 0.00 72.50 69.67 2jb1 s THR 346 CO 0.00 -0.19 1.61 -0.90 -2.21 0.00 0.00 174.62 172.93 2jb1 n ASP 347 N -0.30 0.62 -4.67 8.08 5.75 -1.19 -4.39 116.55 120.45 2jb1 n ASP 347 Ca -0.12 -0.46 -0.31 0.00 -0.01 0.00 0.00 54.79 53.90 2jb1 n ASP 347 Cb 0.63 0.07 0.16 0.00 -1.03 0.00 0.00 41.12 40.95 2jb1 n ASP 347 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2jb1 s LYS 348 N -2.72 1.02 0.34 0.11 1.02 -1.26 -4.87 119.74 113.38 2jb1 s LYS 348 Ca 0.19 1.32 0.07 0.00 0.02 0.00 0.00 55.97 57.58 2jb1 s LYS 348 Cb 0.19 -1.74 0.75 0.00 -0.52 0.00 0.00 37.83 36.50 2jb1 s LYS 348 CO 0.58 -2.56 1.89 -0.44 -0.92 0.00 0.00 175.35 173.90 2jb1 h ASP 349 N -1.81 0.71 -0.44 2.83 3.32 -1.91 -0.22 116.42 118.91 2jb1 h ASP 349 Ca -0.46 0.03 0.11 0.00 0.02 0.00 0.00 57.03 56.73 2jb1 h ASP 349 Cb 1.27 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2jb1 h ASP 349 CO 0.46 0.39 0.31 0.16 -1.72 0.00 0.00 179.24 178.84 2jb1 h ILE 350 N 0.77 0.81 0.00 0.35 3.07 -1.91 -3.44 117.51 117.16 2jb1 h ILE 350 Ca 0.42 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.81 2jb1 h ILE 350 Cb 0.56 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 2jb1 h ILE 350 CO -0.19 0.01 0.00 -1.20 -1.05 0.00 0.00 178.15 175.73 2jb1 n SER 351 N -4.43 0.00 -3.45 2.16 7.64 -0.10 -2.88 113.62 112.57 2jb1 n SER 351 Ca 0.07 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.83 2jb1 n SER 351 Cb 0.47 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.65 2jb1 n SER 351 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jb1 s GLN 352 N 0.00 1.27 -0.15 1.43 -2.07 -1.26 -1.56 119.66 117.31 2jb1 s GLN 352 Ca 0.00 -0.51 -0.00 0.00 -1.82 0.00 0.00 55.36 53.03 2jb1 s GLN 352 Cb 0.00 0.58 0.03 0.00 -1.09 0.00 0.00 33.01 32.53 2jb1 s GLN 352 CO 0.00 -0.55 -0.08 0.42 -1.32 0.00 0.00 175.29 173.76 2jb1 s ILE 353 N -3.76 1.23 -0.22 3.63 1.01 -0.55 -3.34 121.20 119.20 2jb1 s ILE 353 Ca 0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2jb1 s ILE 353 Cb -0.01 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 2jb1 s ILE 353 CO -0.12 0.25 0.01 -0.04 0.00 0.00 0.00 174.94 175.03 2jb1 s MET 354 N 1.60 3.55 0.19 2.79 -1.94 0.20 -0.64 119.30 125.05 2jb1 s MET 354 Ca 0.02 -0.54 -0.08 0.00 -1.71 0.00 0.00 55.69 53.37 2jb1 s MET 354 Cb -0.14 -3.13 -0.07 0.00 2.01 0.00 0.00 34.83 33.50 2jb1 s MET 354 CO -0.08 -0.12 0.49 -0.06 -0.01 0.00 0.00 175.02 175.23 2jb1 s PHE 355 N 1.36 3.46 0.56 -0.03 0.08 0.35 -0.76 117.98 123.00 2jb1 s PHE 355 Ca 0.04 0.78 -0.18 0.00 0.12 0.00 0.00 56.93 57.70 2jb1 s PHE 355 Cb -0.15 -2.18 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 2jb1 s PHE 355 CO 0.01 0.34 1.07 -1.25 -0.10 0.00 0.00 175.22 175.29 2jb1 s PRO 356 N -2.67 3.43 -0.08 0.24 0.04 -1.26 -3.88 135.00 130.82 2jb1 s PRO 356 Ca 0.44 1.35 0.17 0.00 0.04 0.00 0.00 61.00 63.00 2jb1 s PRO 356 Cb -0.12 -2.04 0.59 0.00 0.04 0.00 0.00 34.50 32.97 2jb1 s PRO 356 CO 0.22 -0.74 1.50 2.48 0.04 0.00 0.00 177.00 180.50 2jb1 n TYR 357 N -1.59 1.10 -4.24 0.56 0.18 -1.26 -3.04 117.16 108.88 2jb1 n TYR 357 Ca 0.10 -0.61 -0.14 0.00 1.88 0.00 0.00 57.90 59.12 2jb1 n TYR 357 Cb 0.52 -0.17 -0.10 0.00 -0.38 0.00 0.00 39.34 39.21 2jb1 n TYR 357 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2jb1 s ASP 358 N -1.10 0.58 -1.41 9.48 -4.77 -1.26 -4.88 116.67 113.31 2jb1 s ASP 358 Ca 0.43 -1.45 -0.09 0.00 -3.30 0.00 0.00 52.55 48.14 2jb1 s ASP 358 Cb 0.27 0.38 0.05 0.00 -1.09 0.00 0.00 42.92 42.53 2jb1 s ASP 358 CO 0.21 -0.86 0.63 1.41 0.70 0.00 0.00 175.17 177.26 2jb1 n HIS 359 N -0.36 -1.96 -1.70 2.11 8.25 -1.26 -4.89 115.22 115.41 2jb1 n HIS 359 Ca 0.02 0.58 -0.43 0.00 -0.26 0.00 0.00 57.72 57.63 2jb1 n HIS 359 Cb 0.65 -3.63 -0.01 0.00 1.12 0.00 0.00 29.99 28.13 2jb1 n HIS 359 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2jb1 n TYR 360 N -4.26 2.36 -0.96 4.41 4.01 -1.26 -1.79 117.16 119.67 2jb1 n TYR 360 Ca -0.03 0.50 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 2jb1 n TYR 360 Cb 0.56 -2.45 0.00 0.00 -0.31 0.00 0.00 39.34 37.14 2jb1 n TYR 360 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2jb1 n ASN 361 N 1.14 -4.00 -2.11 7.72 3.02 -1.26 -5.01 115.26 114.77 2jb1 n ASN 361 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2jb1 n ASN 361 Cb 0.35 -2.10 0.00 0.00 -0.61 0.00 0.00 39.78 37.42 2jb1 n ASN 361 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2jb1 n SER 362 N -0.49 0.00 -0.22 6.41 3.41 -0.74 -5.02 113.62 116.98 2jb1 n SER 362 Ca 0.00 -0.56 0.11 0.00 -0.26 0.00 0.00 58.87 58.16 2jb1 n SER 362 Cb 0.24 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 2jb1 n SER 362 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2jb1 n ASP 363 N -1.67 1.33 -3.64 4.04 5.75 -1.26 -4.65 116.55 116.45 2jb1 n ASP 363 Ca 0.00 -1.09 -0.09 0.00 -0.01 0.00 0.00 54.79 53.60 2jb1 n ASP 363 Cb 0.00 0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 40.67 2jb1 n ASP 363 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jb1 s ARG 364 N -2.74 1.45 -0.12 0.11 1.70 -1.26 -3.54 118.95 114.54 2jb1 s ARG 364 Ca 0.14 -0.69 -0.33 0.00 -0.47 0.00 0.00 55.73 54.38 2jb1 s ARG 364 Cb 0.17 0.56 0.13 0.00 -0.57 0.00 0.00 34.95 35.25 2jb1 s ARG 364 CO 0.69 -0.65 1.16 0.20 -1.08 0.00 0.00 175.30 175.62 2jb1 s GLY 365 N -2.82 -0.34 -0.21 3.88 0.00 -0.62 -4.87 107.32 102.34 2jb1 s GLY 365 Ca 0.07 1.32 -0.08 0.00 0.00 0.00 0.00 44.72 46.02 2jb1 s GLY 365 CO -0.03 0.42 0.10 0.14 0.00 0.00 0.00 173.10 173.73 2jb1 s VAL 366 N -2.56 4.89 -0.14 1.40 1.01 -1.26 -0.79 120.40 122.95 2jb1 s VAL 366 Ca 0.09 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2jb1 s VAL 366 Cb -0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2jb1 s VAL 366 CO -0.05 0.40 0.03 -0.69 0.00 0.00 0.00 175.10 174.79 2jb1 s VAL 367 N 0.81 4.50 -0.81 2.92 1.01 -0.05 -4.06 120.40 124.71 2jb1 s VAL 367 Ca 0.05 -0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 2jb1 s VAL 367 Cb -0.13 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.34 2jb1 s VAL 367 CO 0.02 0.53 1.25 -0.69 0.00 0.00 0.00 175.10 176.21 2jb1 s VAL 368 N -0.19 3.97 0.19 2.92 1.01 0.06 -0.79 120.40 127.58 2jb1 s VAL 368 Ca 0.06 -0.20 0.25 0.00 0.00 0.00 0.00 61.98 62.09 2jb1 s VAL 368 Cb -0.12 -4.90 0.25 0.00 0.00 0.00 0.00 36.38 31.61 2jb1 s VAL 368 CO 0.02 -1.77 1.88 0.00 0.00 0.00 0.00 175.10 175.23 2jb1 h ALA 369 N 9.78 1.07 -2.44 5.51 0.00 -0.74 0.60 119.26 133.04 2jb1 h ALA 369 Ca -0.13 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2jb1 h ALA 369 Cb 1.04 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.60 2jb1 h ALA 369 CO 1.28 0.25 -0.19 1.52 0.00 0.00 0.00 179.25 182.11 2jb1 s TYR 370 N -3.76 -0.28 -0.30 0.00 -0.85 -1.20 -4.60 117.35 106.37 2jb1 s TYR 370 Ca -0.00 0.45 -0.02 0.00 -0.52 0.00 0.00 57.07 56.98 2jb1 s TYR 370 Cb 0.11 0.15 0.12 0.00 0.38 0.00 0.00 41.96 42.72 2jb1 s TYR 370 CO 0.62 -0.42 0.21 -0.47 -1.52 0.00 0.00 175.55 173.97 2jb1 s TYR 371 N -1.23 0.01 0.20 -3.49 5.04 -1.14 -2.31 117.35 114.44 2jb1 s TYR 371 Ca -0.12 -0.64 0.08 0.00 -2.44 0.00 0.00 57.07 53.95 2jb1 s TYR 371 Cb -0.04 -0.71 -0.05 0.00 0.35 0.00 0.00 41.96 41.51 2jb1 s TYR 371 CO 0.05 -0.87 -0.15 -1.54 -1.34 0.00 0.00 175.55 171.70 2jb1 s SER 372 N 2.13 2.58 0.10 4.32 1.04 -0.92 -4.23 113.70 118.72 2jb1 s SER 372 Ca 0.10 -1.01 -0.03 0.00 0.48 0.00 0.00 55.95 55.49 2jb1 s SER 372 Cb -0.15 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 2jb1 s SER 372 CO -0.32 -0.16 0.08 -0.44 0.98 0.00 0.00 173.24 173.38 2jb1 s SER 373 N -3.27 0.31 0.93 7.02 0.01 -1.26 -1.67 113.70 115.75 2jb1 s SER 373 Ca 0.22 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2jb1 s SER 373 Cb -0.01 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2jb1 s SER 373 CO 0.07 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2jb1 n GLY 374 N -0.03 2.47 0.35 3.44 0.00 -0.41 -2.55 105.19 108.47 2jb1 n GLY 374 Ca -0.11 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.55 2jb1 n GLY 374 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jb1 h LYS 375 N 0.00 0.85 0.00 1.61 3.64 -1.99 0.13 116.57 120.81 2jb1 h LYS 375 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2jb1 h LYS 375 Cb 0.00 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2jb1 h LYS 375 CO 0.00 0.56 0.00 0.54 -2.27 0.00 0.00 179.45 178.28 2jb1 n ARG 376 N -4.70 0.04 -0.05 1.90 1.74 -1.06 -2.00 116.66 112.53 2jb1 n ARG 376 Ca 0.20 0.14 -0.09 0.00 -0.77 0.00 0.00 57.85 57.33 2jb1 n ARG 376 Cb 0.44 -1.55 -0.15 0.00 -1.02 0.00 0.00 32.46 30.18 2jb1 n ARG 376 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2jb1 n GLN 377 N -1.62 0.65 0.28 5.56 -0.06 -0.10 -4.09 117.38 117.99 2jb1 n GLN 377 Ca 0.05 0.19 0.18 0.00 -2.00 0.00 0.00 57.00 55.42 2jb1 n GLN 377 Cb 0.28 -1.69 0.95 0.00 -4.06 0.00 0.00 30.24 25.71 2jb1 n GLN 377 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2jb1 h GLU 378 N 0.00 0.00 0.00 3.69 5.08 -0.56 0.13 114.58 122.93 2jb1 h GLU 378 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2jb1 h GLU 378 Cb 2.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.35 2jb1 h GLU 378 CO 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 2jb1 h ALA 379 N 1.86 1.00 0.00 3.43 0.00 -1.60 -3.14 119.26 120.81 2jb1 h ALA 379 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2jb1 h ALA 379 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2jb1 h ALA 379 CO -0.00 0.00 -1.79 1.19 0.00 0.00 0.00 179.25 178.65 2jb1 n PHE 380 N -3.00 0.00 -0.21 0.00 3.72 0.33 -4.77 117.46 113.53 2jb1 n PHE 380 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2jb1 n PHE 380 Cb 0.28 -0.53 0.12 0.00 -0.94 0.00 0.00 39.48 38.41 2jb1 n PHE 380 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2jb1 h GLU 381 N 0.00 0.14 -0.00 -1.08 5.08 -1.15 -2.26 114.58 115.30 2jb1 h GLU 381 Ca -0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2jb1 h GLU 381 Cb 1.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2jb1 h GLU 381 CO 0.01 0.09 -0.36 0.43 -1.00 0.00 0.00 179.01 178.19 2jb1 n SER 382 N -5.26 0.52 -4.78 1.42 7.64 -1.26 -4.89 113.62 107.02 2jb1 n SER 382 Ca 0.10 -0.29 -0.37 0.00 1.01 0.00 0.00 58.87 59.32 2jb1 n SER 382 Cb 0.38 0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 2jb1 n SER 382 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2jb1 s LEU 383 N -2.87 4.08 0.92 -3.43 1.43 -0.85 -5.06 118.68 112.90 2jb1 s LEU 383 Ca 0.15 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 2jb1 s LEU 383 Cb 0.18 -4.21 0.14 0.00 0.03 0.00 0.00 46.19 42.34 2jb1 s LEU 383 CO 0.63 -0.68 1.09 0.42 0.23 0.00 0.00 176.35 178.04 2jb1 s THR 384 N -1.61 2.55 0.29 5.49 -4.23 -1.26 -4.75 115.64 112.12 2jb1 s THR 384 Ca 0.60 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.27 2jb1 s THR 384 Cb -0.25 -2.53 0.26 0.00 1.34 0.00 0.00 72.50 71.33 2jb1 s THR 384 CO 0.31 -0.23 1.96 -0.74 -0.54 0.00 0.00 174.62 175.37 2jb1 h HIS 385 N -1.70 1.07 -0.78 3.99 2.76 -1.97 0.13 115.15 118.66 2jb1 h HIS 385 Ca -0.49 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.69 2jb1 h HIS 385 Cb 1.28 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 29.84 2jb1 h HIS 385 CO 0.43 0.67 0.45 -0.09 -1.30 0.00 0.00 177.93 178.09 2jb1 h ARG 386 N 1.15 1.07 -0.40 5.26 2.43 -1.99 -0.11 114.38 121.78 2jb1 h ARG 386 Ca 0.32 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 2jb1 h ARG 386 Cb -0.10 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 2jb1 h ARG 386 CO -0.08 0.78 -0.29 1.96 -1.51 0.00 0.00 179.97 180.83 2jb1 h GLN 387 N 1.07 0.87 -0.29 0.20 4.20 -1.64 -1.69 115.11 117.83 2jb1 h GLN 387 Ca 0.28 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2jb1 h GLN 387 Cb -0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2jb1 h GLN 387 CO -0.05 1.04 0.18 0.00 -0.67 0.00 0.00 178.83 179.34 2jb1 h ARG 388 N 0.74 0.37 -0.29 1.46 3.08 -0.11 -1.72 114.38 117.91 2jb1 h ARG 388 Ca 0.08 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2jb1 h ARG 388 Cb 0.85 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2jb1 h ARG 388 CO 0.07 0.24 0.18 1.25 -1.07 0.00 0.00 179.97 180.65 2jb1 h LEU 389 N 0.38 0.31 -0.69 3.04 5.85 -0.91 -0.16 115.31 123.13 2jb1 h LEU 389 Ca 0.11 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2jb1 h LEU 389 Cb -0.04 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2jb1 h LEU 389 CO -0.03 0.22 0.43 0.00 -0.34 0.00 0.00 178.44 178.73 2jb1 h ALA 390 N 1.11 0.89 -0.47 1.25 0.00 -1.09 -0.37 119.26 120.58 2jb1 h ALA 390 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2jb1 h ALA 390 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2jb1 h ALA 390 CO -0.03 0.21 -0.05 -0.22 0.00 0.00 0.00 179.25 179.16 2jb1 h LYS 391 N 0.85 0.86 -0.72 0.00 3.64 -1.22 -0.99 116.57 118.99 2jb1 h LYS 391 Ca 0.27 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2jb1 h LYS 391 Cb 0.00 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2jb1 h LYS 391 CO -0.10 0.93 0.38 0.00 -2.27 0.00 0.00 179.45 178.39 2jb1 h ALA 392 N 0.90 0.92 -0.25 5.00 0.00 -0.70 -1.31 119.26 123.82 2jb1 h ALA 392 Ca 0.13 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2jb1 h ALA 392 Cb 0.57 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jb1 h ALA 392 CO 0.03 0.45 -0.57 0.82 0.00 0.00 0.00 179.25 179.99 2jb1 h ILE 393 N 1.00 1.29 0.22 0.00 2.04 -0.92 -0.07 117.51 121.06 2jb1 h ILE 393 Ca 0.25 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2jb1 h ILE 393 Cb 0.06 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2jb1 h ILE 393 CO -0.04 0.57 -0.11 0.00 0.00 0.00 0.00 178.15 178.58 2jb1 h ALA 394 N 0.75 -0.29 -0.28 1.87 0.00 -0.99 0.39 119.26 120.70 2jb1 h ALA 394 Ca 0.01 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2jb1 h ALA 394 Cb 1.17 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2jb1 h ALA 394 CO 0.12 -0.65 -0.35 0.93 0.00 0.00 0.00 179.25 179.30 2jb1 h GLU 395 N -0.32 0.63 -0.41 0.00 5.08 -1.24 -2.86 114.58 115.45 2jb1 h GLU 395 Ca -0.03 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 2jb1 h GLU 395 Cb 0.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2jb1 h GLU 395 CO 0.05 0.89 -0.09 0.78 -1.00 0.00 0.00 179.01 179.64 2jb1 h GLY 396 N 1.01 0.77 2.00 -3.84 0.00 -0.89 -2.49 103.07 99.63 2jb1 h GLY 396 Ca 0.05 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 2jb1 h GLY 396 CO 0.07 0.51 -0.28 1.48 0.00 0.00 0.00 176.54 178.32 2jb1 h SER 397 N 0.66 0.00 0.74 0.19 4.64 -0.75 0.55 113.55 119.58 2jb1 h SER 397 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2jb1 h SER 397 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2jb1 h SER 397 CO 0.03 0.28 0.00 -0.33 -0.87 0.00 0.00 176.83 175.95 2jb1 h GLU 398 N 0.00 0.00 0.00 4.77 5.08 -1.23 -0.20 114.58 123.00 2jb1 h GLU 398 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.98 2jb1 h GLU 398 Cb 0.57 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2jb1 h GLU 398 CO 0.04 0.00 -2.31 -0.89 -1.00 0.00 0.00 179.01 174.84 2jb1 n ILE 399 N -2.74 1.30 0.26 3.13 5.41 -0.50 -4.74 119.36 121.48 2jb1 n ILE 399 Ca 0.01 -0.41 0.06 0.00 1.00 0.00 0.00 62.75 63.41 2jb1 n ILE 399 Cb 0.24 -1.58 0.09 0.00 -0.71 0.00 0.00 39.64 37.68 2jb1 n ILE 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2jb1 n HIS 400 N -3.65 0.19 -1.42 1.39 8.25 0.07 -4.75 115.22 115.29 2jb1 n HIS 400 Ca -0.44 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 2jb1 n HIS 400 Cb 0.88 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.98 2jb1 n HIS 400 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jb1 n GLY 401 N 0.67 -2.43 0.27 -1.41 0.00 -0.09 -4.42 105.19 97.78 2jb1 n GLY 401 Ca 0.09 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.50 2jb1 n GLY 401 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jb1 h GLU 402 N 0.00 0.00 -0.25 1.61 5.08 -1.96 -1.54 114.58 117.52 2jb1 h GLU 402 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2jb1 h GLU 402 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2jb1 h GLU 402 CO 0.00 0.01 0.25 1.57 -1.00 0.00 0.00 179.01 179.85 2jb1 h LYS 403 N 0.00 0.00 0.00 2.33 2.10 -1.95 -0.67 116.57 118.38 2jb1 h LYS 403 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2jb1 h LYS 403 Cb 0.02 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2jb1 h LYS 403 CO 0.00 0.00 -0.07 -0.92 -2.00 0.00 0.00 179.45 176.46 2jb1 h TYR 404 N 0.00 0.00 -0.00 0.07 3.20 -1.49 -2.64 116.97 116.11 2jb1 h TYR 404 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2jb1 h TYR 404 Cb 0.63 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2jb1 h TYR 404 CO 0.00 0.07 -0.54 0.25 -1.64 0.00 0.00 178.16 176.30 2jb1 n THR 405 N -3.56 0.00 -4.11 1.81 -2.24 -0.26 -4.92 114.28 101.00 2jb1 n THR 405 Ca -0.02 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 2jb1 n THR 405 Cb 0.19 0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 2jb1 n THR 405 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2jb1 s ARG 406 N -2.88 2.90 -1.39 -0.78 0.52 -1.00 -4.65 118.95 111.68 2jb1 s ARG 406 Ca 0.13 -1.01 -0.06 0.00 -0.52 0.00 0.00 55.73 54.27 2jb1 s ARG 406 Cb 0.18 -2.58 0.01 0.00 0.52 0.00 0.00 34.95 33.08 2jb1 s ARG 406 CO 0.69 0.42 0.80 -0.25 0.02 0.00 0.00 175.30 176.98 2jb1 n ASP 407 N -0.94 -6.00 -4.62 0.23 8.00 -1.26 -4.90 116.55 107.06 2jb1 n ASP 407 Ca -0.08 -0.37 -0.40 0.00 0.71 0.00 0.00 54.79 54.65 2jb1 n ASP 407 Cb 0.57 -4.74 -0.07 0.00 -0.02 0.00 0.00 41.12 36.87 2jb1 n ASP 407 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2jb1 s ILE 408 N -3.21 5.01 -0.19 0.53 1.01 -1.26 -0.40 121.20 122.69 2jb1 s ILE 408 Ca 0.40 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 61.90 2jb1 s ILE 408 Cb -0.17 -3.90 -0.14 0.00 0.01 0.00 0.00 42.46 38.25 2jb1 s ILE 408 CO 0.49 0.03 0.06 -1.20 0.00 0.00 0.00 174.94 174.32 2jb1 n SER 409 N 5.67 1.85 -3.21 3.58 7.64 0.54 -4.92 113.62 124.76 2jb1 n SER 409 Ca -0.02 0.49 -0.08 0.00 1.01 0.00 0.00 58.87 60.27 2jb1 n SER 409 Cb 0.49 -0.93 0.01 0.00 -1.01 0.00 0.00 64.21 62.77 2jb1 n SER 409 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2jb1 s SER 410 N -6.52 -0.06 0.16 6.43 1.04 -1.20 -5.01 113.70 108.55 2jb1 s SER 410 Ca -0.25 -0.95 -0.21 0.00 0.48 0.00 0.00 55.95 55.02 2jb1 s SER 410 Cb 0.05 0.77 0.06 0.00 0.10 0.00 0.00 66.02 67.00 2jb1 s SER 410 CO 0.47 -1.51 0.56 -0.94 0.98 0.00 0.00 173.24 172.80 2jb1 s SER 411 N -3.07 -0.47 -0.24 7.02 1.04 -1.26 -0.87 113.70 115.86 2jb1 s SER 411 Ca 0.15 -0.12 -0.19 0.00 0.48 0.00 0.00 55.95 56.26 2jb1 s SER 411 Cb -0.05 0.58 0.07 0.00 0.10 0.00 0.00 66.02 66.72 2jb1 s SER 411 CO 0.09 -0.97 0.63 0.12 0.98 0.00 0.00 173.24 174.09 2jb1 s PHE 412 N -3.78 -0.78 0.10 5.02 5.36 -0.51 -4.81 117.98 118.58 2jb1 s PHE 412 Ca 0.02 1.77 0.05 0.00 -0.96 0.00 0.00 56.93 57.82 2jb1 s PHE 412 Cb -0.01 0.35 -0.03 0.00 -0.34 0.00 0.00 43.02 42.99 2jb1 s PHE 412 CO -0.11 -0.39 -0.13 -1.54 -1.46 0.00 0.00 175.22 171.59 2jb1 s SER 413 N 0.79 1.74 0.01 6.13 1.04 -1.26 -0.82 113.70 121.32 2jb1 s SER 413 Ca -0.04 -0.73 0.04 0.00 0.48 0.00 0.00 55.95 55.70 2jb1 s SER 413 Cb -0.05 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 2jb1 s SER 413 CO -0.06 -0.14 -0.12 -0.83 0.98 0.00 0.00 173.24 173.07 2jb1 s GLY 414 N -2.16 0.64 -0.17 7.32 0.00 -0.17 -5.00 107.32 107.78 2jb1 s GLY 414 Ca 0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 2jb1 s GLY 414 CO 0.02 -0.58 -0.01 -0.45 0.00 0.00 0.00 173.10 172.08 2jb1 s SER 415 N -0.67 2.85 0.43 1.64 0.15 -1.26 -1.34 113.70 115.50 2jb1 s SER 415 Ca 0.02 -0.72 0.18 0.00 0.70 0.00 0.00 55.95 56.13 2jb1 s SER 415 Cb -0.06 -0.77 0.99 0.00 -1.71 0.00 0.00 66.02 64.47 2jb1 s SER 415 CO 0.00 -0.24 1.93 -0.50 1.20 0.00 0.00 173.24 175.63 2jb1 h TRP 416 N 8.17 0.00 -0.10 3.44 4.06 -1.36 -1.21 115.95 128.95 2jb1 h TRP 416 Ca -0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.75 2jb1 h TRP 416 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 2jb1 h TRP 416 CO 0.39 0.25 0.00 -2.13 -3.56 0.00 0.00 178.44 173.40 2jb1 n ARG 417 N -3.98 1.27 -0.01 0.49 0.00 -1.26 -1.98 116.66 111.20 2jb1 n ARG 417 Ca -0.02 -0.42 0.00 0.00 -0.00 0.00 0.00 57.85 57.41 2jb1 n ARG 417 Cb 0.33 -1.17 0.01 0.00 0.00 0.00 0.00 32.46 31.62 2jb1 n ARG 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2jb1 n ARG 418 N -0.23 2.37 -3.89 -0.14 5.12 -0.48 -4.82 116.66 114.60 2jb1 n ARG 418 Ca 0.08 -1.36 -0.36 0.00 -1.93 0.00 0.00 57.85 54.28 2jb1 n ARG 418 Cb 0.12 -0.93 -0.12 0.00 -1.16 0.00 0.00 32.46 30.37 2jb1 n ARG 418 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2jb1 s THR 419 N -0.89 4.14 0.30 0.55 2.01 -0.99 -0.65 115.64 120.11 2jb1 s THR 419 Ca 0.01 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 2jb1 s THR 419 Cb 0.01 -2.91 -0.12 0.00 0.01 0.00 0.00 72.50 69.49 2jb1 s THR 419 CO 0.00 0.38 1.56 1.17 -0.69 0.00 0.00 174.62 177.04 2jb1 n LYS 420 N 4.60 2.62 -1.01 4.92 4.81 -1.26 -0.92 118.16 131.91 2jb1 n LYS 420 Ca -0.17 0.93 -0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2jb1 n LYS 420 Cb 0.52 -2.69 -0.00 0.00 0.02 0.00 0.00 35.03 32.87 2jb1 n LYS 420 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2jb1 n TYR 421 N 1.91 0.00 0.04 5.64 4.01 -1.26 -4.75 117.16 122.74 2jb1 n TYR 421 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2jb1 n TYR 421 Cb 0.36 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 2jb1 n TYR 421 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2jb1 n SER 422 N -0.17 0.25 -2.72 7.72 7.64 -0.85 -4.81 113.62 120.68 2jb1 n SER 422 Ca -0.00 0.11 -0.15 0.00 1.01 0.00 0.00 58.87 59.84 2jb1 n SER 422 Cb 0.14 -0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2jb1 n SER 422 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jb1 n GLU 423 N -2.90 -2.69 0.00 1.43 1.02 -0.10 -4.87 120.64 112.53 2jb1 n GLU 423 Ca 0.00 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2jb1 n GLU 423 Cb 0.00 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 2jb1 n GLU 423 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2jb1 n SER 424 N -1.94 0.00 0.12 1.62 2.88 -0.84 -4.58 113.62 110.88 2jb1 n SER 424 Ca -0.10 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.21 2jb1 n SER 424 Cb 0.58 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.89 2jb1 n SER 424 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jb1 h ALA 425 N 0.00 -0.01 -1.36 -1.46 0.00 -1.47 -3.43 119.26 111.52 2jb1 h ALA 425 Ca 0.00 -0.96 0.31 0.00 0.00 0.00 0.00 54.91 54.26 2jb1 h ALA 425 Cb 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 17.88 2jb1 h ALA 425 CO 0.00 0.85 0.86 1.67 0.00 0.00 0.00 179.25 182.63 2jb1 s TRP 426 N -2.60 -0.06 0.22 0.00 -2.14 -1.26 -4.91 118.94 108.19 2jb1 s TRP 426 Ca -0.10 0.00 -0.09 0.00 2.66 0.00 0.00 56.10 58.57 2jb1 s TRP 426 Cb 0.05 0.53 -0.07 0.00 -3.10 0.00 0.00 33.47 30.88 2jb1 s TRP 426 CO 0.91 -0.19 0.53 0.00 -2.66 0.00 0.00 176.95 175.53 2jb1 s ALA 427 N -2.33 3.60 -0.20 2.67 0.00 -1.26 -2.83 121.76 121.40 2jb1 s ALA 427 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2jb1 s ALA 427 Cb 0.03 -2.39 0.05 0.00 0.00 0.00 0.00 23.12 20.81 2jb1 s ALA 427 CO -0.04 0.52 -0.07 -0.80 0.00 0.00 0.00 175.76 175.36 2jb1 s ASN 428 N -2.41 3.44 0.07 0.00 0.02 -0.15 -4.90 114.94 111.00 2jb1 s ASN 428 Ca 0.46 -0.95 -0.31 0.00 -1.02 0.00 0.00 52.86 51.05 2jb1 s ASN 428 Cb -0.11 -1.14 -0.07 0.00 0.02 0.00 0.00 41.25 39.95 2jb1 s ASN 428 CO 0.22 -0.19 1.34 0.26 0.02 0.00 0.00 177.10 178.75 2jb1 s TRP 429 N 1.45 3.20 0.11 2.20 0.52 -1.26 -1.12 118.94 124.03 2jb1 s TRP 429 Ca -0.03 1.01 -0.31 0.00 0.02 0.00 0.00 56.10 56.80 2jb1 s TRP 429 Cb -0.17 -3.61 -0.08 0.00 -1.15 0.00 0.00 33.47 28.46 2jb1 s TRP 429 CO -0.07 -2.11 1.49 0.00 0.02 0.00 0.00 176.95 176.28 2jb1 s ALA 430 N 1.42 3.66 0.00 0.98 0.00 -0.56 -2.04 121.76 125.23 2jb1 s ALA 430 Ca 0.63 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2jb1 s ALA 430 Cb -0.33 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2jb1 s ALA 430 CO 0.29 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2jb1 n GLY 431 N 3.68 0.78 3.73 0.00 0.00 -1.26 -4.97 105.19 107.15 2jb1 n GLY 431 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2jb1 n GLY 431 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jb1 s SER 432 N -2.03 7.42 0.52 1.61 1.04 -0.86 -4.85 113.70 116.55 2jb1 s SER 432 Ca 0.00 1.70 -0.20 0.00 0.48 0.00 0.00 55.95 57.93 2jb1 s SER 432 Cb 0.00 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 2jb1 s SER 432 CO 0.00 -0.07 1.09 0.00 0.98 0.00 0.00 173.24 175.25 2jb1 s ALA 440 N 0.09 2.77 0.62 5.32 0.00 -1.26 -5.15 121.76 124.15 2jb1 s ALA 440 Ca 0.45 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.07 2jb1 s ALA 440 Cb -0.22 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2jb1 s ALA 440 CO 0.28 -0.59 0.98 0.95 0.00 0.00 0.00 175.76 177.39 2jb1 s THR 441 N -1.85 4.03 0.36 0.00 -4.23 -1.26 -4.90 115.64 107.79 2jb1 s THR 441 Ca 0.71 0.41 0.10 0.00 -1.18 0.00 0.00 61.69 61.73 2jb1 s THR 441 Cb -0.21 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.11 2jb1 s THR 441 CO 0.24 -0.74 1.83 -0.65 -0.54 0.00 0.00 174.62 174.75 2jb1 h PRO 442 N -0.32 0.13 -0.34 3.99 0.11 -1.96 -1.66 132.00 131.94 2jb1 h PRO 442 Ca -0.45 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 2jb1 h PRO 442 Cb 1.23 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2jb1 h PRO 442 CO 0.62 0.43 -0.37 0.93 -0.21 0.00 0.00 178.00 179.40 2jb1 h GLU 443 N 0.11 0.85 -0.26 1.05 3.07 -1.93 -0.76 114.58 116.72 2jb1 h GLU 443 Ca 0.02 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2jb1 h GLU 443 Cb 0.61 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2jb1 h GLU 443 CO 0.04 1.10 0.17 -0.92 -1.40 0.00 0.00 179.01 178.00 2jb1 h TYR 444 N 0.64 0.33 -0.72 4.33 3.20 -1.78 -2.58 116.97 120.37 2jb1 h TYR 444 Ca 0.05 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2jb1 h TYR 444 Cb 0.96 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 2jb1 h TYR 444 CO 0.07 0.22 0.41 0.93 -1.64 0.00 0.00 178.16 178.14 2jb1 h GLU 445 N 0.34 1.00 -0.98 1.82 5.08 -1.15 -2.27 114.58 118.42 2jb1 h GLU 445 Ca 0.09 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2jb1 h GLU 445 Cb -0.02 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 28.97 2jb1 h GLU 445 CO -0.02 0.74 0.64 -0.22 -1.00 0.00 0.00 179.01 179.15 2jb1 h LYS 446 N 0.99 1.19 -0.00 2.33 1.63 -0.99 -2.62 116.57 119.10 2jb1 h LYS 446 Ca 0.26 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2jb1 h LYS 446 Cb 0.02 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.38 2jb1 h LYS 446 CO -0.04 0.79 -0.02 1.28 -3.45 0.00 0.00 179.45 178.00 2jb1 n LEU 447 N -4.44 0.28 0.23 5.20 4.77 -0.87 -2.16 117.00 120.00 2jb1 n LEU 447 Ca 0.13 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2jb1 n LEU 447 Cb 0.10 -0.10 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 2jb1 n LEU 447 CO 0.35 0.05 0.82 -0.07 -1.33 0.00 0.00 177.39 177.20 2jb1 h LEU 448 N 0.39 0.00 -9.78 2.23 3.38 -1.32 -3.40 115.31 106.80 2jb1 h LEU 448 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2jb1 h LEU 448 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2jb1 h LEU 448 CO 0.00 0.05 0.34 -1.61 0.09 0.00 0.00 178.44 177.32 2jb1 s GLU 449 N -3.31 4.78 0.58 1.13 0.41 -0.92 -4.96 118.70 116.42 2jb1 s GLU 449 Ca 0.05 1.44 -0.19 0.00 -0.41 0.00 0.00 54.97 55.86 2jb1 s GLU 449 Cb 0.06 -3.16 -0.04 0.00 -1.78 0.00 0.00 34.13 29.21 2jb1 s GLU 449 CO 0.65 0.46 1.20 -1.25 -0.49 0.00 0.00 175.26 175.82 2jb1 s PRO 450 N -1.40 3.04 -0.84 0.39 0.04 -1.26 -4.77 135.00 130.19 2jb1 s PRO 450 Ca 0.43 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 2jb1 s PRO 450 Cb -0.24 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.57 2jb1 s PRO 450 CO 0.30 -1.15 0.76 0.08 0.04 0.00 0.00 177.00 177.03 2jb1 s VAL 451 N -1.62 5.10 0.00 -0.36 1.01 0.42 -4.95 120.40 120.00 2jb1 s VAL 451 Ca 0.77 -2.94 0.00 0.00 0.00 0.00 0.00 61.98 59.81 2jb1 s VAL 451 Cb -0.29 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2jb1 s VAL 451 CO 0.32 -1.03 0.00 0.47 0.00 0.00 0.00 175.10 174.86 2jb1 n ASP 452 N 3.42 0.00 -0.90 3.32 10.43 -1.26 -1.08 116.55 130.47 2jb1 n ASP 452 Ca 0.15 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.60 2jb1 n ASP 452 Cb 0.42 0.00 0.19 0.00 1.84 0.00 0.00 41.12 43.58 2jb1 n ASP 452 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2jb1 n LYS 453 N 0.00 2.46 -3.83 -1.24 4.76 -1.26 -4.92 118.16 114.13 2jb1 n LYS 453 Ca 0.00 -2.14 -0.36 0.00 -2.87 0.00 0.00 58.31 52.94 2jb1 n LYS 453 Cb 0.00 -1.39 -0.10 0.00 -1.84 0.00 0.00 35.03 31.70 2jb1 n LYS 453 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2jb1 s ILE 454 N -1.10 4.95 -0.06 -0.18 1.01 -0.24 -1.55 121.20 124.03 2jb1 s ILE 454 Ca 0.32 0.03 0.04 0.00 0.00 0.00 0.00 60.65 61.04 2jb1 s ILE 454 Cb 0.17 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 2jb1 s ILE 454 CO 0.23 0.40 -0.17 -0.31 0.00 0.00 0.00 174.94 175.09 2jb1 s TYR 455 N 0.84 2.64 0.01 3.97 2.02 -0.07 -0.43 117.35 126.33 2jb1 s TYR 455 Ca 0.05 -0.36 -0.13 0.00 -0.37 0.00 0.00 57.07 56.27 2jb1 s TYR 455 Cb -0.13 -1.65 -0.06 0.00 -0.40 0.00 0.00 41.96 39.73 2jb1 s TYR 455 CO 0.02 0.03 0.39 -0.06 -1.57 0.00 0.00 175.55 174.36 2jb1 s PHE 456 N -0.45 3.68 0.03 2.71 0.08 -1.26 -0.11 117.98 122.66 2jb1 s PHE 456 Ca 0.05 0.90 -0.07 0.00 0.12 0.00 0.00 56.93 57.94 2jb1 s PHE 456 Cb -0.12 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 2jb1 s PHE 456 CO 0.02 0.62 0.13 0.00 -0.10 0.00 0.00 175.22 175.88 2jb1 s ALA 457 N -1.16 -0.18 0.00 5.36 0.00 -0.76 -4.89 121.76 120.12 2jb1 s ALA 457 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2jb1 s ALA 457 Cb -0.16 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2jb1 s ALA 457 CO 0.14 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2jb1 n GLY 458 N 0.87 2.47 0.31 0.00 0.00 -1.26 -3.97 105.19 103.60 2jb1 n GLY 458 Ca -0.20 -1.30 0.19 0.00 0.00 0.00 0.00 46.02 44.71 2jb1 n GLY 458 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2jb1 h ASP 459 N 0.00 0.00 0.98 1.61 2.03 -1.85 -1.82 116.42 117.37 2jb1 h ASP 459 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jb1 h ASP 459 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jb1 h ASP 459 CO 0.00 0.02 -0.00 1.12 -1.03 0.00 0.00 179.24 179.35 2jb1 h HIS 460 N 0.00 0.00 -1.12 4.15 2.07 -1.92 -2.73 115.15 115.60 2jb1 h HIS 460 Ca -0.00 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 56.85 2jb1 h HIS 460 Cb 0.15 0.00 -0.31 0.00 2.57 0.00 0.00 27.41 29.82 2jb1 h HIS 460 CO 0.00 0.00 0.61 1.28 -3.07 0.00 0.00 177.93 176.75 2jb1 n LEU 461 N -3.10 7.19 -4.21 6.12 4.77 -0.68 -4.92 117.00 122.16 2jb1 n LEU 461 Ca 0.00 -4.47 -0.15 0.00 -0.03 0.00 0.00 56.01 51.37 2jb1 n LEU 461 Cb 0.30 -0.88 -0.09 0.00 -2.33 0.00 0.00 43.42 40.42 2jb1 n LEU 461 CO 0.27 1.63 -0.14 -0.94 -1.33 0.00 0.00 177.39 176.88 2jb1 s SER 462 N -2.04 0.72 -0.29 -1.43 1.04 -1.03 -4.84 113.70 105.84 2jb1 s SER 462 Ca 0.61 -1.50 0.11 0.00 0.48 0.00 0.00 55.95 55.65 2jb1 s SER 462 Cb 0.48 0.48 0.78 0.00 0.10 0.00 0.00 66.02 67.86 2jb1 s SER 462 CO -0.07 -0.97 1.78 0.59 0.98 0.00 0.00 173.24 175.56 2jb1 n ASN 463 N -0.81 5.22 -2.84 7.02 3.02 -1.26 -4.17 115.26 121.44 2jb1 n ASN 463 Ca 0.04 -3.09 -0.12 0.00 -0.03 0.00 0.00 54.58 51.37 2jb1 n ASN 463 Cb 0.64 -0.72 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 2jb1 n ASN 463 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jb1 n ALA 464 N 0.18 2.83 -1.77 5.41 0.00 -1.26 -5.06 120.51 120.83 2jb1 n ALA 464 Ca 0.36 -3.15 -0.41 0.00 0.00 0.00 0.00 53.44 50.24 2jb1 n ALA 464 Cb 1.31 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 19.83 2jb1 n ALA 464 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2jb1 n ILE 465 N 0.05 2.28 -1.92 0.00 5.41 -1.25 -2.11 119.36 121.81 2jb1 n ILE 465 Ca 0.14 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 63.27 2jb1 n ILE 465 Cb 0.77 -1.94 -0.02 0.00 -0.71 0.00 0.00 39.64 37.73 2jb1 n ILE 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jb1 n ALA 466 N 0.20 -0.29 -2.73 -1.39 0.00 -1.26 -5.02 120.51 110.02 2jb1 n ALA 466 Ca 0.03 0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 2jb1 n ALA 466 Cb 0.40 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 2jb1 n ALA 466 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2jb1 s TRP 467 N -2.54 0.74 0.45 0.00 0.52 -0.90 -5.02 118.94 112.18 2jb1 s TRP 467 Ca 0.00 -0.22 0.13 0.00 0.02 0.00 0.00 56.10 56.03 2jb1 s TRP 467 Cb 0.00 -0.46 1.04 0.00 -1.15 0.00 0.00 33.47 32.90 2jb1 s TRP 467 CO 0.00 -0.02 2.02 1.96 0.02 0.00 0.00 176.95 180.94 2jb1 h GLN 468 N 5.58 0.36 -0.86 4.98 4.20 -1.95 -0.49 115.11 126.92 2jb1 h GLN 468 Ca -0.32 -0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.49 2jb1 h GLN 468 Cb 1.19 -0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.80 2jb1 h GLN 468 CO 0.48 0.24 0.48 1.25 -0.67 0.00 0.00 178.83 180.61 2jb1 h HIS 469 N 0.37 0.87 -0.30 2.96 2.76 -1.96 0.40 115.15 120.25 2jb1 h HIS 469 Ca 0.21 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2jb1 h HIS 469 Cb 0.35 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2jb1 h HIS 469 CO -0.00 0.29 0.20 0.78 -1.30 0.00 0.00 177.93 177.90 2jb1 h GLY 470 N 0.75 0.42 1.01 5.26 0.00 -1.13 -0.21 103.07 109.17 2jb1 h GLY 470 Ca 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 2jb1 h GLY 470 CO -0.30 0.16 0.16 0.00 0.00 0.00 0.00 176.54 176.55 2jb1 h ALA 471 N 1.10 0.78 -0.20 3.60 0.00 -1.20 -1.91 119.26 121.43 2jb1 h ALA 471 Ca 0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2jb1 h ALA 471 Cb -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2jb1 h ALA 471 CO -0.02 0.47 -0.36 -0.07 0.00 0.00 0.00 179.25 179.27 2jb1 h LEU 472 N 0.85 0.66 -1.17 0.00 3.38 -0.86 -1.09 115.31 117.08 2jb1 h LEU 472 Ca 0.19 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2jb1 h LEU 472 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2jb1 h LEU 472 CO -0.00 1.07 -0.41 0.71 0.09 0.00 0.00 178.44 179.90 2jb1 h THR 473 N 0.27 1.27 -0.14 0.22 1.35 -1.06 -1.55 112.91 113.27 2jb1 h THR 473 Ca 0.01 -1.42 -0.02 0.00 -0.55 0.00 0.00 66.41 64.43 2jb1 h THR 473 Cb 0.95 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 2jb1 h THR 473 CO 0.08 0.40 0.01 -1.28 -0.25 0.00 0.00 175.52 174.48 2jb1 h SER 474 N 0.00 0.24 -0.35 5.36 0.87 -1.20 -0.79 113.55 117.68 2jb1 h SER 474 Ca -0.00 -0.30 0.06 0.00 -1.23 0.00 0.00 61.79 60.32 2jb1 h SER 474 Cb 0.74 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.58 2jb1 h SER 474 CO 0.05 0.48 0.02 0.00 -0.53 0.00 0.00 176.83 176.85 2jb1 h ALA 475 N 0.77 0.34 -0.62 6.23 0.00 -1.04 -1.15 119.26 123.79 2jb1 h ALA 475 Ca 0.04 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2jb1 h ALA 475 Cb 0.35 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2jb1 h ALA 475 CO 0.01 -0.38 0.22 0.00 0.00 0.00 0.00 179.25 179.09 2jb1 h ARG 476 N 0.12 0.94 -0.50 0.00 3.08 -1.08 -0.15 114.38 116.80 2jb1 h ARG 476 Ca 0.17 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2jb1 h ARG 476 Cb 0.23 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2jb1 h ARG 476 CO -0.27 0.82 0.25 -0.44 -1.07 0.00 0.00 179.97 179.26 2jb1 h ASP 477 N 0.87 0.64 -0.49 7.04 3.45 -0.79 -1.21 116.42 125.93 2jb1 h ASP 477 Ca 0.20 -0.12 -0.13 0.00 0.43 0.00 0.00 57.03 57.41 2jb1 h ASP 477 Cb 0.25 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2jb1 h ASP 477 CO -0.01 0.58 -0.20 0.58 -1.57 0.00 0.00 179.24 178.62 2jb1 h VAL 478 N 0.66 1.27 -0.55 -1.35 2.07 -0.85 -1.14 116.25 116.36 2jb1 h VAL 478 Ca 0.17 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 2jb1 h VAL 478 Cb 0.10 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2jb1 h VAL 478 CO -0.02 0.47 0.12 0.58 0.02 0.00 0.00 177.57 178.74 2jb1 h VAL 479 N 0.85 1.23 -0.64 2.57 2.07 -0.94 -0.77 116.25 120.63 2jb1 h VAL 479 Ca 0.11 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 2jb1 h VAL 479 Cb 0.78 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2jb1 h VAL 479 CO 0.06 0.32 0.04 0.74 0.02 0.00 0.00 177.57 178.75 2jb1 h THR 480 N 0.82 1.27 -0.29 2.57 2.02 -0.92 -0.44 112.91 117.93 2jb1 h THR 480 Ca 0.18 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2jb1 h THR 480 Cb 0.32 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2jb1 h THR 480 CO 0.00 0.41 0.09 0.45 0.37 0.00 0.00 175.52 176.84 2jb1 h HIS 481 N 1.01 0.47 -0.61 3.16 3.86 -0.55 -0.79 115.15 121.69 2jb1 h HIS 481 Ca 0.19 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2jb1 h HIS 481 Cb 0.52 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 2jb1 h HIS 481 CO 0.04 0.49 0.37 0.82 0.86 0.00 0.00 177.93 180.51 2jb1 h ILE 482 N 0.31 1.18 -0.45 2.45 2.04 -0.87 -1.66 117.51 120.50 2jb1 h ILE 482 Ca 0.09 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2jb1 h ILE 482 Cb 0.25 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2jb1 h ILE 482 CO -0.00 0.19 0.17 -0.74 0.00 0.00 0.00 178.15 177.77 2jb1 h HIS 483 N 0.83 0.70 -0.07 1.37 2.76 -0.81 0.42 115.15 120.35 2jb1 h HIS 483 Ca 0.22 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2jb1 h HIS 483 Cb -0.01 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2jb1 h HIS 483 CO -0.02 0.60 -0.25 0.93 -1.30 0.00 0.00 177.93 177.90 2jb1 h GLU 484 N 0.59 0.12 -0.08 5.26 5.08 -0.98 -0.23 114.58 124.35 2jb1 h GLU 484 Ca 0.15 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 2jb1 h GLU 484 Cb 0.21 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2jb1 h GLU 484 CO -0.01 0.37 -0.70 -0.09 -1.00 0.00 0.00 179.01 177.58 2jb1 h ARG 485 N 0.11 0.61 -0.41 2.33 2.43 -0.68 -2.30 114.38 116.47 2jb1 h ARG 485 Ca 0.02 -0.55 -0.04 0.00 -0.81 0.00 0.00 59.98 58.59 2jb1 h ARG 485 Cb 0.51 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2jb1 h ARG 485 CO 0.04 1.17 0.09 0.28 -1.51 0.00 0.00 179.97 180.03 2jb1 h VAL 486 N 0.24 1.19 0.00 0.20 2.07 -0.64 -2.20 116.25 117.11 2jb1 h VAL 486 Ca -0.07 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2jb1 h VAL 486 Cb 1.36 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2jb1 h VAL 486 CO 0.14 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.98 2jb1 h ALA 487 N 1.50 1.00 -0.48 1.67 0.00 -0.83 -3.48 119.26 118.64 2jb1 h ALA 487 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2jb1 h ALA 487 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2jb1 h ALA 487 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2jb1 n GLN 488 N -2.31 0.00 0.00 0.00 3.00 -0.83 -5.09 117.38 112.15 2jb1 n GLN 488 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2jb1 n GLN 488 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.57 2jb1 n GLN 488 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15