#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 -0.02 -8.26 0.64 5.85 -2.01 -3.46 115.31 108.05 2jb1 h LEU 5 Ca 0.00 -0.28 -0.19 0.00 0.84 0.00 0.00 57.88 58.25 2jb1 h LEU 5 Cb 0.00 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.86 2jb1 h LEU 5 CO 0.00 0.27 -0.70 0.27 -0.34 0.00 0.00 178.44 177.94 2jb1 s ILE 6 N -5.05 0.43 1.08 4.05 -4.36 -1.26 -5.01 121.20 111.09 2jb1 s ILE 6 Ca -0.15 -1.59 -0.18 0.00 -0.26 0.00 0.00 60.65 58.47 2jb1 s ILE 6 Cb 0.03 -1.23 0.27 0.00 1.25 0.00 0.00 42.46 42.78 2jb1 s ILE 6 CO 0.66 -0.77 0.93 0.61 0.24 0.00 0.00 174.94 176.62 2jb1 n GLY 7 N 0.52 -2.82 3.73 6.27 0.00 -1.26 -4.90 105.19 106.73 2jb1 n GLY 7 Ca -0.16 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2jb1 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb1 s LYS 8 N -5.13 4.54 0.34 1.61 -0.14 -1.26 -4.77 119.74 114.94 2jb1 s LYS 8 Ca 0.61 1.73 -0.26 0.00 -1.36 0.00 0.00 55.97 56.69 2jb1 s LYS 8 Cb -0.06 -3.30 -0.09 0.00 -1.68 0.00 0.00 37.83 32.69 2jb1 s LYS 8 CO 0.47 -0.03 1.01 0.54 -0.76 0.00 0.00 175.35 176.59 2jb1 s VAL 9 N 0.17 3.88 -0.17 3.17 0.11 0.33 -5.03 120.40 122.86 2jb1 s VAL 9 Ca 0.52 1.57 -0.14 0.00 -2.93 0.00 0.00 61.98 61.00 2jb1 s VAL 9 Cb -0.29 -3.88 -0.05 0.00 -1.53 0.00 0.00 36.38 30.64 2jb1 s VAL 9 CO 0.33 0.14 0.31 -0.54 -3.33 0.00 0.00 175.10 172.01 2jb1 s LYS 10 N -2.10 4.25 1.11 1.54 3.01 -1.26 -4.90 119.74 121.39 2jb1 s LYS 10 Ca 0.52 0.12 0.00 0.00 -1.01 0.00 0.00 55.97 55.60 2jb1 s LYS 10 Cb -0.23 -3.45 0.00 0.00 -1.01 0.00 0.00 37.83 33.15 2jb1 s LYS 10 CO 0.29 0.19 0.00 0.41 0.51 0.00 0.00 175.35 176.74 2jb1 n GLY 11 N 3.49 -1.92 3.59 -3.33 0.00 -1.26 -4.85 105.19 100.91 2jb1 n GLY 11 Ca -0.11 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 2jb1 n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jb1 s SER 12 N -4.00 5.99 -0.08 1.61 0.15 -1.26 -4.97 113.70 111.14 2jb1 s SER 12 Ca 0.00 -0.00 -0.05 0.00 0.70 0.00 0.00 55.95 56.59 2jb1 s SER 12 Cb 0.00 -2.11 0.03 0.00 -1.71 0.00 0.00 66.02 62.23 2jb1 s SER 12 CO 0.00 -0.04 0.20 -1.00 1.20 0.00 0.00 173.24 173.60 2jb1 s HIS 13 N 1.67 -0.24 0.10 3.44 4.02 -1.26 -5.08 115.29 117.94 2jb1 s HIS 13 Ca 0.07 0.60 0.10 0.00 1.02 0.00 0.00 55.06 56.86 2jb1 s HIS 13 Cb -0.16 0.03 -0.04 0.00 -1.02 0.00 0.00 32.58 31.39 2jb1 s HIS 13 CO 0.10 -0.16 -0.26 -1.54 1.02 0.00 0.00 174.74 173.89 2jb1 s SER 14 N 0.76 3.20 -0.02 1.40 1.04 -1.26 -1.21 113.70 117.62 2jb1 s SER 14 Ca -0.05 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.69 2jb1 s SER 14 Cb -0.07 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.82 2jb1 s SER 14 CO -0.04 0.19 -0.04 -0.69 0.98 0.00 0.00 173.24 173.64 2jb1 s VAL 15 N -0.99 0.35 -0.19 5.02 1.01 0.05 -1.99 120.40 123.67 2jb1 s VAL 15 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2jb1 s VAL 15 Cb -0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2jb1 s VAL 15 CO 0.05 0.13 0.01 0.54 0.00 0.00 0.00 175.10 175.83 2jb1 s VAL 16 N 0.29 4.13 -0.27 2.92 0.11 -0.42 -2.14 120.40 125.02 2jb1 s VAL 16 Ca -0.03 -0.26 -0.08 0.00 -2.93 0.00 0.00 61.98 58.69 2jb1 s VAL 16 Cb -0.06 -2.87 -0.01 0.00 -1.53 0.00 0.00 36.38 31.91 2jb1 s VAL 16 CO -0.00 0.44 0.09 -0.69 -3.33 0.00 0.00 175.10 171.60 2jb1 s VAL 17 N 0.84 4.23 -0.38 2.04 1.01 0.39 -1.17 120.40 127.36 2jb1 s VAL 17 Ca 0.01 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2jb1 s VAL 17 Cb -0.14 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2jb1 s VAL 17 CO 0.02 0.21 0.60 -0.76 0.00 0.00 0.00 175.10 175.17 2jb1 s LEU 18 N 1.57 4.36 0.00 3.92 1.02 0.35 -0.75 118.68 129.16 2jb1 s LEU 18 Ca 0.05 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.14 2jb1 s LEU 18 Cb -0.16 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.34 2jb1 s LEU 18 CO 0.04 -0.62 0.00 0.61 0.02 0.00 0.00 176.35 176.39 2jb1 n GLY 19 N 4.81 1.78 2.19 -3.19 0.00 0.11 -1.11 105.19 109.79 2jb1 n GLY 19 Ca -0.02 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 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 2.89 6.16 0.00 -0.02 0.00 -1.26 -4.03 105.19 108.94 2jb1 n GLY 20 Ca 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.77 -0.62 0.24 -0.02 0.00 -1.26 -1.22 105.19 101.54 2jb1 n GLY 21 Ca 0.51 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 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 0.69 -0.54 1.61 0.11 -1.94 -0.14 132.00 131.79 2jb1 h PRO 22 Ca 0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2jb1 h PRO 22 Cb 0.00 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 2jb1 h PRO 22 CO 0.00 0.45 0.05 0.00 -0.21 0.00 0.00 178.00 178.30 2jb1 h ALA 23 N 1.27 0.72 -0.20 -0.75 0.00 -1.93 -0.79 119.26 117.58 2jb1 h ALA 23 Ca 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2jb1 h ALA 23 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2jb1 h ALA 23 CO -0.11 0.49 -0.13 0.78 0.00 0.00 0.00 179.25 180.28 2jb1 h GLY 24 N 0.80 0.48 1.20 0.00 0.00 -1.61 -0.82 103.07 103.11 2jb1 h GLY 24 Ca 0.16 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 2jb1 h GLY 24 CO 0.02 0.41 -0.26 1.41 0.00 0.00 0.00 176.54 178.12 2jb1 h LEU 25 N 0.13 0.94 -0.51 3.11 3.38 -1.01 -1.10 115.31 120.25 2jb1 h LEU 25 Ca 0.04 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2jb1 h LEU 25 Cb 0.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2jb1 h LEU 25 CO 0.04 1.14 0.19 0.00 0.09 0.00 0.00 178.44 179.90 2jb1 h SER 27 N 0.68 -0.10 -0.71 0.00 0.02 -0.95 -1.23 113.55 111.26 2jb1 h SER 27 Ca 0.17 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2jb1 h SER 27 Cb 0.21 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2jb1 h SER 27 CO -0.01 -0.02 0.17 0.00 -1.14 0.00 0.00 176.83 175.83 2jb1 h ALA 28 N 1.16 0.95 -0.14 3.77 0.00 -0.96 -0.95 119.26 123.10 2jb1 h ALA 28 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jb1 h ALA 28 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2jb1 h ALA 28 CO -0.15 0.67 0.08 0.35 0.00 0.00 0.00 179.25 180.20 2jb1 h PHE 29 N 1.09 0.18 -0.29 0.00 3.57 -0.67 -0.32 116.94 120.50 2jb1 h PHE 29 Ca 0.22 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.55 2jb1 h PHE 29 Cb 0.38 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2jb1 h PHE 29 CO 0.03 0.17 -0.50 0.93 -2.23 0.00 0.00 178.31 176.71 2jb1 h GLU 30 N 0.15 0.81 -0.63 1.11 4.39 -1.07 -2.05 114.58 117.28 2jb1 h GLU 30 Ca 0.05 -0.48 -0.08 0.00 0.34 0.00 0.00 59.36 59.19 2jb1 h GLU 30 Cb 0.04 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2jb1 h GLU 30 CO -0.01 1.11 0.10 -0.07 -1.16 0.00 0.00 179.01 178.99 2jb1 h LEU 31 N 0.63 1.01 -0.74 1.33 3.38 -1.06 -2.80 115.31 117.06 2jb1 h LEU 31 Ca 0.03 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2jb1 h LEU 31 Cb 1.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2jb1 h LEU 31 CO 0.11 1.01 0.19 -0.61 0.09 0.00 0.00 178.44 179.23 2jb1 h GLN 32 N 0.96 1.15 -0.82 1.13 4.15 -1.00 -1.71 115.11 118.97 2jb1 h GLN 32 Ca 0.19 -0.27 0.10 0.00 0.77 0.00 0.00 58.65 59.44 2jb1 h GLN 32 Cb 0.43 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.91 2jb1 h GLN 32 CO 0.01 1.00 0.54 0.87 -1.93 0.00 0.00 178.83 179.32 2jb1 h LYS 33 N 1.10 0.74 -0.01 1.69 1.57 -1.19 -1.61 116.57 118.86 2jb1 h LYS 33 Ca 0.23 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2jb1 h LYS 33 Cb 0.35 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2jb1 h LYS 33 CO -0.00 0.49 -0.07 0.00 -0.57 0.00 0.00 179.45 179.30 2jb1 n ALA 34 N -2.44 2.72 -0.13 3.86 0.00 -0.78 -4.93 120.51 118.82 2jb1 n ALA 34 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2jb1 n ALA 34 Cb 0.33 -1.27 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 1.20 0.93 3.82 0.00 0.00 -0.60 -0.52 105.19 110.01 2jb1 n GLY 35 Ca 0.18 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 3.23 -0.09 1.61 2.02 -0.72 -4.80 117.35 116.60 2jb1 s TYR 36 Ca 0.00 1.59 -0.30 0.00 -0.37 0.00 0.00 57.07 57.99 2jb1 s TYR 36 Cb 0.00 -2.91 -0.02 0.00 -0.40 0.00 0.00 41.96 38.64 2jb1 s TYR 36 CO 0.00 -0.36 1.05 0.21 -1.57 0.00 0.00 175.55 174.88 2jb1 s LYS 37 N -3.30 4.41 -0.00 -0.62 2.47 -0.35 -4.36 119.74 117.99 2jb1 s LYS 37 Ca 0.63 1.45 0.03 0.00 -1.56 0.00 0.00 55.97 56.53 2jb1 s LYS 37 Cb -0.11 -3.55 -0.01 0.00 -1.46 0.00 0.00 37.83 32.70 2jb1 s LYS 37 CO 0.17 -0.35 -0.11 0.14 0.16 0.00 0.00 175.35 175.37 2jb1 s VAL 38 N 2.06 0.85 -0.07 4.02 -7.23 -1.26 -0.77 120.40 118.01 2jb1 s VAL 38 Ca 0.50 -0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 2jb1 s VAL 38 Cb -0.20 -0.73 0.02 0.00 0.56 0.00 0.00 36.38 36.04 2jb1 s VAL 38 CO 0.19 0.19 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.22 2jb1 s THR 39 N -0.35 0.73 -0.17 5.32 2.01 -0.91 -4.82 115.64 117.45 2jb1 s THR 39 Ca 0.03 -0.19 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 2jb1 s THR 39 Cb -0.05 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 2jb1 s THR 39 CO -0.00 0.29 0.11 -0.69 -0.69 0.00 0.00 174.62 173.63 2jb1 s VAL 40 N 1.20 5.23 -0.27 3.82 1.01 0.31 -0.46 120.40 131.24 2jb1 s VAL 40 Ca -0.06 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 2jb1 s VAL 40 Cb -0.14 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2jb1 s VAL 40 CO -0.02 0.49 -0.00 -0.76 0.00 0.00 0.00 175.10 174.81 2jb1 s LEU 41 N 0.03 3.44 -0.12 3.92 1.43 0.07 -0.55 118.68 126.90 2jb1 s LEU 41 Ca 0.08 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 2jb1 s LEU 41 Cb -0.12 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2jb1 s LEU 41 CO -0.00 -0.15 -0.20 -0.70 0.23 0.00 0.00 176.35 175.54 2jb1 s GLU 42 N 1.40 2.71 0.24 1.70 2.56 -0.16 0.06 118.70 127.22 2jb1 s GLU 42 Ca 0.01 -0.75 -0.02 0.00 0.00 0.00 0.00 54.97 54.22 2jb1 s GLU 42 Cb -0.17 -2.20 0.27 0.00 2.00 0.00 0.00 34.13 34.04 2jb1 s GLU 42 CO -0.02 0.00 1.66 0.00 -0.56 0.00 0.00 175.26 176.35 2jb1 h ALA 43 N 7.24 0.96 -2.33 6.30 0.00 -1.75 0.50 119.26 130.18 2jb1 h ALA 43 Ca -0.30 -0.36 -0.46 0.00 0.00 0.00 0.00 54.91 53.79 2jb1 h ALA 43 Cb 1.19 -0.14 0.14 0.00 0.00 0.00 0.00 17.79 18.98 2jb1 h ALA 43 CO 0.52 0.60 0.38 1.03 0.00 0.00 0.00 179.25 181.78 2jb1 s ARG 44 N -4.56 1.10 -0.32 0.00 0.52 -1.26 -3.45 118.95 110.97 2jb1 s ARG 44 Ca -0.08 -0.07 0.10 0.00 -0.52 0.00 0.00 55.73 55.16 2jb1 s ARG 44 Cb 0.13 -1.87 0.69 0.00 0.52 0.00 0.00 34.95 34.43 2jb1 s ARG 44 CO 0.82 -2.16 1.75 0.25 0.02 0.00 0.00 175.30 175.98 2jb1 n THR 45 N -3.67 2.88 -3.87 0.02 -2.24 -1.26 -1.37 114.28 104.76 2jb1 n THR 45 Ca 0.11 -1.82 -0.10 0.00 -2.27 0.00 0.00 64.05 59.96 2jb1 n THR 45 Cb 0.60 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.05 0.62 0.28 -0.78 1.70 -1.26 -4.98 118.95 111.48 2jb1 s ARG 46 Ca 0.53 -0.60 -0.14 0.00 -0.47 0.00 0.00 55.73 55.05 2jb1 s ARG 46 Cb 0.43 0.26 -0.08 0.00 -0.57 0.00 0.00 34.95 34.99 2jb1 s ARG 46 CO 0.11 -0.17 0.69 -1.25 -1.08 0.00 0.00 175.30 173.60 2jb1 s PRO 47 N -2.29 3.99 0.00 3.89 0.04 -1.26 -4.65 135.00 134.72 2jb1 s PRO 47 Ca -0.07 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2jb1 s PRO 47 Cb -0.03 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2jb1 s PRO 47 CO -0.03 0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.66 2jb1 n GLY 48 N -0.14 1.92 7.00 0.56 0.00 -0.36 -4.76 105.19 109.42 2jb1 n GLY 48 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 3.84 0.00 -0.02 0.00 -1.26 -0.78 105.19 106.97 2jb1 n GLY 49 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 12.35 0.17 -2.88 1.61 1.74 -1.26 -4.07 116.66 124.32 2jb1 n ARG 50 Ca 0.00 0.12 -0.43 0.00 -0.77 0.00 0.00 57.85 56.77 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 -2.74 4.39 -0.05 1.55 1.01 0.04 -3.25 120.40 121.35 2jb1 s VAL 51 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2jb1 s VAL 51 Cb 0.13 -4.62 0.03 0.00 0.00 0.00 0.00 36.38 31.92 2jb1 s VAL 51 CO 0.33 -1.32 0.00 0.86 0.00 0.00 0.00 175.10 174.97 2jb1 s TRP 52 N 3.89 0.45 -0.20 5.22 -0.00 -1.26 -4.51 118.94 122.53 2jb1 s TRP 52 Ca 0.23 -0.05 -0.00 0.00 -0.00 0.00 0.00 56.10 56.28 2jb1 s TRP 52 Cb -0.16 -0.58 0.02 0.00 -0.00 0.00 0.00 33.47 32.75 2jb1 s TRP 52 CO 0.12 -0.21 -0.14 0.99 -0.00 0.00 0.00 176.95 177.71 2jb1 s THR 53 N 1.45 2.45 -0.15 5.86 2.01 -1.26 -0.60 115.64 125.40 2jb1 s THR 53 Ca -0.04 -0.90 -0.24 0.00 0.31 0.00 0.00 61.69 60.82 2jb1 s THR 53 Cb -0.13 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2jb1 s THR 53 CO -0.03 0.44 0.79 0.00 -0.69 0.00 0.00 174.62 175.13 2jb1 s ALA 54 N 1.32 3.47 0.32 7.40 0.00 -0.19 -4.95 121.76 129.13 2jb1 s ALA 54 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.06 2jb1 s ALA 54 Cb -0.14 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 2jb1 s ALA 54 CO -0.09 -0.52 0.10 1.03 0.00 0.00 0.00 175.76 176.28 2jb1 s ARG 55 N 1.82 1.62 0.17 0.00 0.52 -1.26 -2.57 118.95 119.25 2jb1 s ARG 55 Ca 0.37 -1.92 -0.33 0.00 -0.52 0.00 0.00 55.73 53.34 2jb1 s ARG 55 Cb -0.17 -0.47 -0.13 0.00 0.52 0.00 0.00 34.95 34.71 2jb1 s ARG 55 CO 0.14 -0.33 1.69 0.41 0.02 0.00 0.00 175.30 177.23 2jb1 n GLY 56 N -0.64 1.40 0.01 -3.53 0.00 -1.23 -1.01 105.19 100.19 2jb1 n GLY 56 Ca -0.02 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 3.81 3.46 3.71 -0.02 0.00 -0.10 -4.93 105.19 111.12 2jb1 n GLY 57 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.83 6.39 -0.03 1.61 0.01 -0.18 -4.81 113.70 115.86 2jb1 s SER 58 Ca 0.00 2.85 0.04 0.00 1.31 0.00 0.00 55.95 60.15 2jb1 s SER 58 Cb 0.00 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 2jb1 s SER 58 CO 0.00 -0.98 -0.14 -0.70 0.41 0.00 0.00 173.24 171.83 2jb1 s GLU 59 N 1.49 1.42 -0.04 12.44 2.12 -1.26 -0.17 118.70 134.70 2jb1 s GLU 59 Ca 0.76 -0.51 -0.02 0.00 0.36 0.00 0.00 54.97 55.56 2jb1 s GLU 59 Cb -0.49 -1.28 0.03 0.00 0.26 0.00 0.00 34.13 32.65 2jb1 s GLU 59 CO 0.33 0.23 0.09 -2.00 -0.54 0.00 0.00 175.26 173.37 2jb1 s GLU 60 N -0.02 0.04 -0.28 4.30 2.56 -0.59 -5.00 118.70 119.71 2jb1 s GLU 60 Ca -0.01 0.27 -0.08 0.00 0.00 0.00 0.00 54.97 55.15 2jb1 s GLU 60 Cb -0.09 -0.18 -0.01 0.00 2.00 0.00 0.00 34.13 35.85 2jb1 s GLU 60 CO 0.01 -0.15 0.09 0.99 -0.56 0.00 0.00 175.26 175.64 2jb1 s THR 61 N 1.00 4.25 0.88 -1.70 2.01 -1.26 -1.07 115.64 119.75 2jb1 s THR 61 Ca -0.08 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 2jb1 s THR 61 Cb -0.11 -3.09 0.18 0.00 0.01 0.00 0.00 72.50 69.49 2jb1 s THR 61 CO -0.04 0.20 1.21 1.51 -0.69 0.00 0.00 174.62 176.81 2jb1 s ASP 62 N 1.58 3.49 0.03 3.53 1.47 -0.37 -4.69 116.67 121.71 2jb1 s ASP 62 Ca 0.05 -0.02 0.16 0.00 1.18 0.00 0.00 52.55 53.91 2jb1 s ASP 62 Cb -0.16 -0.11 0.66 0.00 -0.34 0.00 0.00 42.92 42.97 2jb1 s ASP 62 CO 0.04 -2.46 1.49 0.18 0.68 0.00 0.00 175.17 175.10 2jb1 n LEU 63 N -3.44 0.08 -0.27 2.11 4.77 -0.04 -1.06 117.00 119.14 2jb1 n LEU 63 Ca 0.16 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.79 2jb1 n LEU 63 Cb 0.60 -0.51 0.43 0.00 -2.33 0.00 0.00 43.42 41.61 2jb1 n LEU 63 CO 0.44 -0.28 0.72 -1.20 -1.33 0.00 0.00 177.39 175.73 2jb1 n SER 64 N -1.59 1.03 0.00 -1.43 7.64 -1.26 -4.94 113.62 113.07 2jb1 n SER 64 Ca 0.03 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2jb1 n SER 64 Cb 0.18 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.30 0.72 3.72 0.23 0.00 -0.23 -5.05 105.19 105.88 2jb1 n GLY 65 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.41 4.47 -0.22 1.61 2.12 -1.26 -4.82 118.70 120.19 2jb1 s GLU 66 Ca 0.00 1.01 -0.06 0.00 0.36 0.00 0.00 54.97 56.28 2jb1 s GLU 66 Cb 0.00 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2jb1 s GLU 66 CO 0.00 0.05 0.03 0.99 -0.54 0.00 0.00 175.26 175.79 2jb1 s THR 67 N 0.80 4.12 -0.08 -1.70 2.01 -1.26 -1.23 115.64 118.30 2jb1 s THR 67 Ca 0.41 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.14 2jb1 s THR 67 Cb -0.19 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2jb1 s THR 67 CO 0.21 0.39 0.01 -1.10 -0.69 0.00 0.00 174.62 173.44 2jb1 s GLN 68 N 1.27 3.01 -0.22 4.92 -0.21 -0.23 -4.98 119.66 123.22 2jb1 s GLN 68 Ca 0.04 -0.40 0.01 0.00 0.02 0.00 0.00 55.36 55.03 2jb1 s GLN 68 Cb -0.15 -2.82 0.03 0.00 1.00 0.00 0.00 33.01 31.08 2jb1 s GLN 68 CO 0.02 0.70 -0.15 0.15 -2.12 0.00 0.00 175.29 173.90 2jb1 s LYS 69 N -0.95 2.75 0.22 2.91 1.02 -1.26 -1.55 119.74 122.88 2jb1 s LYS 69 Ca 0.14 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 2jb1 s LYS 69 Cb -0.11 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.37 2jb1 s LYS 69 CO 0.03 -0.35 1.11 0.00 -0.92 0.00 0.00 175.35 175.23 2jb1 n THR 71 N 1.95 1.31 -1.68 0.00 -2.24 -1.26 -0.93 114.28 111.43 2jb1 n THR 71 Ca 0.01 -2.39 -0.38 0.00 -2.27 0.00 0.00 64.05 59.03 2jb1 n THR 71 Cb 0.45 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 69.00 2jb1 n THR 71 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2jb1 n PHE 72 N -0.44 1.57 -1.38 4.78 3.72 -1.26 -4.84 117.46 119.60 2jb1 n PHE 72 Ca 0.15 0.44 -0.34 0.00 -0.05 0.00 0.00 57.45 57.64 2jb1 n PHE 72 Cb 0.89 -2.24 0.10 0.00 -0.94 0.00 0.00 39.48 37.29 2jb1 n PHE 72 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2jb1 s SER 73 N -1.18 4.06 0.09 4.37 0.01 -1.26 -3.55 113.70 116.23 2jb1 s SER 73 Ca 0.76 2.42 -0.35 0.00 1.31 0.00 0.00 55.95 60.09 2jb1 s SER 73 Cb -0.41 -2.60 -0.14 0.00 0.21 0.00 0.00 66.02 63.08 2jb1 s SER 73 CO 0.46 -2.36 1.61 1.21 0.41 0.00 0.00 173.24 174.57 2jb1 n GLU 74 N -2.76 1.97 0.00 12.44 2.13 -1.26 -1.37 120.64 131.78 2jb1 n GLU 74 Ca 0.14 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2jb1 n GLU 74 Cb 0.50 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 3.50 1.66 3.88 8.31 0.00 -1.26 -5.03 105.19 116.25 2jb1 n GLY 75 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.46 3.60 0.26 1.61 3.76 -0.47 -5.02 115.29 116.56 2jb1 s HIS 76 Ca 0.00 0.53 -0.22 0.00 -0.15 0.00 0.00 55.06 55.22 2jb1 s HIS 76 Cb 0.00 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.78 2jb1 s HIS 76 CO 0.00 0.72 0.74 -0.59 -0.85 0.00 0.00 174.74 174.76 2jb1 s PHE 77 N -1.07 -0.21 0.02 1.40 -0.12 -1.26 -4.40 117.98 112.33 2jb1 s PHE 77 Ca 0.17 -0.22 -0.09 0.00 -0.05 0.00 0.00 56.93 56.74 2jb1 s PHE 77 Cb -0.12 0.69 0.01 0.00 -0.63 0.00 0.00 43.02 42.96 2jb1 s PHE 77 CO 0.06 -1.17 0.19 1.52 -0.05 0.00 0.00 175.22 175.77 2jb1 s TYR 78 N -3.84 0.02 -0.35 3.49 -0.85 -1.06 -4.78 117.35 109.99 2jb1 s TYR 78 Ca 0.10 -0.14 -0.29 0.00 -0.52 0.00 0.00 57.07 56.22 2jb1 s TYR 78 Cb -0.05 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.28 2jb1 s TYR 78 CO 0.05 -0.36 1.23 -0.80 -1.52 0.00 0.00 175.55 174.15 2jb1 s ASN 79 N -1.69 6.70 0.21 -0.18 0.02 -1.26 -1.02 114.94 117.71 2jb1 s ASN 79 Ca -0.10 1.01 0.09 0.00 -1.02 0.00 0.00 52.86 52.84 2jb1 s ASN 79 Cb -0.04 -2.54 0.10 0.00 0.02 0.00 0.00 41.25 38.78 2jb1 s ASN 79 CO -0.00 -1.09 1.46 0.58 0.02 0.00 0.00 177.10 178.06 2jb1 h VAL 80 N 6.00 1.52 0.00 1.60 2.07 -1.22 -3.45 116.25 122.77 2jb1 h VAL 80 Ca -0.24 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.58 2jb1 h VAL 80 Cb 1.08 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2jb1 h VAL 80 CO 1.05 0.76 0.00 0.61 0.02 0.00 0.00 177.57 180.02 2jb1 n GLY 81 N 0.79 1.32 3.65 2.17 0.00 -1.21 -4.59 105.19 107.33 2jb1 n GLY 81 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 0.78 0.00 4.61 0.00 -1.20 -4.90 120.51 116.80 2jb1 n ALA 82 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2jb1 n ALA 82 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 1.86 0.00 -4.07 0.00 5.66 -1.26 -4.68 114.28 111.79 2jb1 n THR 83 Ca 0.12 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.99 2jb1 n THR 83 Cb 0.30 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.97 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 -0.28 0.55 -0.03 1.09 1.70 -1.26 -4.65 118.95 116.08 2jb1 s ARG 84 Ca 0.00 -0.77 -0.01 0.00 -0.47 0.00 0.00 55.73 54.48 2jb1 s ARG 84 Cb 0.00 -0.34 0.03 0.00 -0.57 0.00 0.00 34.95 34.07 2jb1 s ARG 84 CO 0.00 0.06 0.04 0.42 -1.08 0.00 0.00 175.30 174.74 2jb1 s ILE 85 N -1.35 -0.03 0.69 4.99 1.01 0.54 -4.95 121.20 122.10 2jb1 s ILE 85 Ca -0.09 0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.74 2jb1 s ILE 85 Cb -0.10 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.22 2jb1 s ILE 85 CO 0.01 0.14 1.08 -2.16 0.00 0.00 0.00 174.94 174.01 2jb1 s PRO 86 N 1.60 2.96 0.55 2.79 0.04 -1.26 -0.48 135.00 141.19 2jb1 s PRO 86 Ca -0.02 0.48 0.33 0.00 0.04 0.00 0.00 61.00 61.83 2jb1 s PRO 86 Cb -0.13 -2.04 1.49 0.00 0.04 0.00 0.00 34.50 33.87 2jb1 s PRO 86 CO -0.03 -0.96 2.04 1.96 0.04 0.00 0.00 177.00 180.05 2jb1 h GLN 87 N -0.59 0.00 0.00 4.56 4.20 -1.91 -2.72 115.11 118.65 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 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2jb1 h GLN 87 CO 0.63 0.06 -0.32 -1.13 -0.67 0.00 0.00 178.83 177.40 2jb1 n SER 88 N -3.24 0.43 -4.75 1.46 3.41 -1.26 -4.93 113.62 104.75 2jb1 n SER 88 Ca -0.01 0.15 -0.40 0.00 -0.26 0.00 0.00 58.87 58.35 2jb1 n SER 88 Cb 0.27 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 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 -3.05 3.91 -0.65 7.33 3.76 -1.03 -4.92 115.29 120.65 2jb1 s HIS 89 Ca 0.11 1.87 0.16 0.00 -0.15 0.00 0.00 55.06 57.06 2jb1 s HIS 89 Cb 0.16 -3.03 0.75 0.00 1.11 0.00 0.00 32.58 31.58 2jb1 s HIS 89 CO 0.64 0.30 1.51 1.51 -0.85 0.00 0.00 174.74 177.85 2jb1 n ILE 90 N 1.69 1.13 -0.34 0.60 3.06 -1.26 -1.84 119.36 122.39 2jb1 n ILE 90 Ca -0.01 0.40 0.10 0.00 -2.50 0.00 0.00 62.75 60.73 2jb1 n ILE 90 Cb 0.47 -1.31 0.29 0.00 0.54 0.00 0.00 39.64 39.63 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 -0.30 9.51 2.02 -1.91 -0.82 112.91 122.26 2jb1 h THR 91 Ca 0.00 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 2jb1 h THR 91 Cb 0.19 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 2jb1 h THR 91 CO 0.00 0.16 -0.36 -0.07 0.37 0.00 0.00 175.52 175.62 2jb1 h LEU 92 N 0.88 0.71 -0.82 2.58 3.38 -1.70 -1.36 115.31 118.98 2jb1 h LEU 92 Ca 0.51 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2jb1 h LEU 92 Cb 0.65 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2jb1 h LEU 92 CO -0.28 1.01 0.44 0.44 0.09 0.00 0.00 178.44 180.13 2jb1 h ASP 93 N 0.56 1.03 0.43 -0.43 3.45 -1.37 -1.87 116.42 118.21 2jb1 h ASP 93 Ca 0.05 -0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.30 2jb1 h ASP 93 Cb 0.88 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.38 2jb1 h ASP 93 CO 0.08 0.84 -0.50 1.88 -1.57 0.00 0.00 179.24 179.97 2jb1 h TYR 94 N 1.14 0.09 -0.83 4.55 0.05 -0.95 -1.23 116.97 119.79 2jb1 h TYR 94 Ca 0.29 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.00 2jb1 h TYR 94 Cb 0.04 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 2jb1 h TYR 94 CO 0.01 0.56 0.37 0.00 -1.05 0.00 0.00 178.16 178.04 2jb1 h ARG 96 N 1.19 0.23 -0.73 0.00 2.43 -1.00 -0.01 114.38 116.50 2jb1 h ARG 96 Ca 0.28 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2jb1 h ARG 96 Cb 0.17 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2jb1 h ARG 96 CO -0.03 0.46 0.48 1.49 -1.51 0.00 0.00 179.97 180.86 2jb1 h GLU 97 N -0.02 0.89 -0.01 0.20 4.57 -0.91 -2.56 114.58 116.74 2jb1 h GLU 97 Ca 0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2jb1 h GLU 97 Cb 0.35 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2jb1 h GLU 97 CO 0.01 0.59 -0.38 1.28 -1.18 0.00 0.00 179.01 179.32 2jb1 n LEU 98 N -4.45 1.01 -0.85 1.64 4.77 0.16 -4.96 117.00 114.32 2jb1 n LEU 98 Ca 0.09 -0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 55.73 2jb1 n LEU 98 Cb 0.09 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2jb1 n LEU 98 CO 0.35 0.20 -0.08 0.61 -1.33 0.00 0.00 177.39 177.14 2jb1 n GLY 99 N 1.40 0.09 3.48 -0.72 0.00 -0.30 -4.99 105.19 104.15 2jb1 n GLY 99 Ca 0.10 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.39 5.13 0.27 1.61 1.01 -0.17 -5.04 120.40 120.82 2jb1 s VAL 100 Ca 0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 2jb1 s VAL 100 Cb -0.00 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 2jb1 s VAL 100 CO 0.01 -0.39 1.52 -0.70 0.00 0.00 0.00 175.10 175.54 2jb1 s GLU 101 N 2.02 4.20 0.25 2.72 2.12 -1.26 -4.60 118.70 124.14 2jb1 s GLU 101 Ca 0.10 2.43 0.09 0.00 0.36 0.00 0.00 54.97 57.96 2jb1 s GLU 101 Cb -0.18 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 2jb1 s GLU 101 CO 0.13 -0.53 -0.03 0.96 -0.54 0.00 0.00 175.26 175.26 2jb1 s ILE 102 N 0.03 3.39 0.18 -3.70 -4.36 -1.26 -1.08 121.20 114.40 2jb1 s ILE 102 Ca 0.61 -1.87 -0.00 0.00 -0.26 0.00 0.00 60.65 59.13 2jb1 s ILE 102 Cb -0.45 -2.79 -0.04 0.00 1.25 0.00 0.00 42.46 40.43 2jb1 s ILE 102 CO 0.45 -0.32 0.09 0.00 0.24 0.00 0.00 174.94 175.40 2jb1 s GLN 103 N -3.50 1.13 0.32 0.37 -2.07 0.18 -4.76 119.66 111.34 2jb1 s GLN 103 Ca 0.30 -1.58 -0.29 0.00 -1.82 0.00 0.00 55.36 51.98 2jb1 s GLN 103 Cb -0.07 0.14 -0.10 0.00 -1.09 0.00 0.00 33.01 31.89 2jb1 s GLN 103 CO 0.19 -0.31 1.35 0.20 -1.32 0.00 0.00 175.29 175.40 2jb1 s GLY 104 N -3.15 2.88 -0.19 2.60 0.00 -1.26 -1.22 107.32 106.98 2jb1 s GLY 104 Ca 0.33 1.32 -0.05 0.00 0.00 0.00 0.00 44.72 46.31 2jb1 s GLY 104 CO 0.08 2.02 -0.01 -0.12 0.00 0.00 0.00 173.10 175.08 2jb1 s PHE 105 N -0.95 3.05 -0.80 1.90 5.36 0.33 -4.71 117.98 122.17 2jb1 s PHE 105 Ca 0.51 -0.38 -0.26 0.00 -0.96 0.00 0.00 56.93 55.85 2jb1 s PHE 105 Cb -0.41 -2.05 0.02 0.00 -0.34 0.00 0.00 43.02 40.24 2jb1 s PHE 105 CO 0.53 -0.16 1.43 0.20 -1.46 0.00 0.00 175.22 175.76 2jb1 s GLY 106 N 0.78 0.84 0.00 13.12 0.00 -1.26 -4.27 107.32 116.52 2jb1 s GLY 106 Ca 0.00 -1.49 0.20 0.00 0.00 0.00 0.00 44.72 43.44 2jb1 s GLY 106 CO 0.02 2.81 1.13 -2.01 0.00 0.00 0.00 173.10 175.05 2jb1 n ASN 107 N 9.96 2.63 -3.73 1.64 5.15 -1.26 -2.43 115.26 127.21 2jb1 n ASN 107 Ca 0.14 -1.81 -0.12 0.00 -0.60 0.00 0.00 54.58 52.19 2jb1 n ASN 107 Cb 0.50 0.05 -0.12 0.00 -0.53 0.00 0.00 39.78 39.68 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 -1.76 0.29 -0.17 1.20 0.74 -1.26 -4.88 119.66 113.82 2jb1 s GLN 108 Ca 0.23 0.57 -0.07 0.00 0.05 0.00 0.00 55.36 56.14 2jb1 s GLN 108 Cb 0.17 -0.02 0.07 0.00 1.10 0.00 0.00 33.01 34.33 2jb1 s GLN 108 CO 0.28 -0.13 0.37 1.21 -0.55 0.00 0.00 175.29 176.47 2jb1 s ASN 109 N 1.00 -0.23 0.56 6.67 3.84 -1.26 -4.80 114.94 120.72 2jb1 s ASN 109 Ca -0.07 0.84 0.25 0.00 0.21 0.00 0.00 52.86 54.09 2jb1 s ASN 109 Cb -0.08 0.93 1.62 0.00 -0.55 0.00 0.00 41.25 43.17 2jb1 s ASN 109 CO -0.07 -0.21 2.21 0.00 -2.79 0.00 0.00 177.10 176.23 2jb1 h ALA 110 N 7.73 1.66 0.00 1.71 0.00 -1.97 -3.22 119.26 125.17 2jb1 h ALA 110 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2jb1 h ALA 110 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2jb1 h ALA 110 CO 0.21 0.02 -1.01 0.09 0.00 0.00 0.00 179.25 178.55 2jb1 n ASN 111 N -4.06 0.66 -4.83 0.00 5.03 -1.26 -1.45 115.26 109.36 2jb1 n ASN 111 Ca -0.03 -0.43 -0.30 0.00 0.87 0.00 0.00 54.58 54.70 2jb1 n ASN 111 Cb 0.10 0.86 0.09 0.00 -1.02 0.00 0.00 39.78 39.81 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 -3.13 2.89 0.13 3.41 -4.23 -1.22 -4.79 115.64 108.70 2jb1 s THR 112 Ca 0.05 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 2jb1 s THR 112 Cb 0.15 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2jb1 s THR 112 CO 0.81 -0.38 0.11 -0.36 -0.54 0.00 0.00 174.62 174.27 2jb1 s PHE 113 N -3.26 3.15 0.07 3.99 0.08 -1.26 -1.22 117.98 119.53 2jb1 s PHE 113 Ca 0.61 0.01 0.05 0.00 0.12 0.00 0.00 56.93 57.72 2jb1 s PHE 113 Cb -0.13 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2jb1 s PHE 113 CO 0.53 0.52 -0.06 0.14 -0.10 0.00 0.00 175.22 176.25 2jb1 s VAL 114 N -1.61 3.63 -0.28 -0.44 -7.23 0.38 -0.63 120.40 114.21 2jb1 s VAL 114 Ca 0.30 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2jb1 s VAL 114 Cb -0.11 -2.67 0.17 0.00 0.56 0.00 0.00 36.38 34.33 2jb1 s VAL 114 CO 0.23 0.19 0.50 0.21 -0.31 0.00 0.00 175.10 175.92 2jb1 s ASN 115 N -2.01 -0.63 0.11 4.85 3.84 -0.74 -1.52 114.94 118.83 2jb1 s ASN 115 Ca 0.21 0.36 0.05 0.00 0.21 0.00 0.00 52.86 53.70 2jb1 s ASN 115 Cb -0.11 1.65 -0.04 0.00 -0.55 0.00 0.00 41.25 42.20 2jb1 s ASN 115 CO 0.13 -0.29 -0.13 -0.31 -2.79 0.00 0.00 177.10 173.71 2jb1 s TYR 116 N 2.71 1.27 0.31 0.43 2.02 -1.26 -3.10 117.35 119.72 2jb1 s TYR 116 Ca 0.15 -0.57 -0.24 0.00 -0.37 0.00 0.00 57.07 56.04 2jb1 s TYR 116 Cb -0.14 -0.68 -0.10 0.00 -0.40 0.00 0.00 41.96 40.65 2jb1 s TYR 116 CO -0.22 0.09 0.89 -0.65 -1.57 0.00 0.00 175.55 174.09 2jb1 s GLN 117 N -2.53 4.47 0.25 -0.62 -1.52 -1.26 -0.78 119.66 117.67 2jb1 s GLN 117 Ca 0.06 1.20 -0.21 0.00 -1.95 0.00 0.00 55.36 54.45 2jb1 s GLN 117 Cb -0.05 -2.75 0.05 0.00 -0.22 0.00 0.00 33.01 30.04 2jb1 s GLN 117 CO 0.02 0.27 0.87 -1.54 -0.25 0.00 0.00 175.29 174.66 2jb1 s SER 118 N -1.69 -0.12 -0.58 5.90 1.04 -1.26 -4.90 113.70 112.08 2jb1 s SER 118 Ca 0.50 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 56.20 2jb1 s SER 118 Cb -0.17 0.65 0.14 0.00 0.10 0.00 0.00 66.02 66.74 2jb1 s SER 118 CO 0.22 -1.24 2.56 -0.67 0.98 0.00 0.00 173.24 175.10 2jb1 n ASP 119 N -0.84 6.79 -4.00 7.02 4.64 -1.26 -4.49 116.55 124.41 2jb1 n ASP 119 Ca -0.05 -3.37 -0.14 0.00 -1.38 0.00 0.00 54.79 49.84 2jb1 n ASP 119 Cb 0.60 -1.19 -0.09 0.00 -1.04 0.00 0.00 41.12 39.39 2jb1 n ASP 119 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2jb1 s THR 120 N -2.98 0.00 -1.03 5.18 -4.23 -1.26 -5.00 115.64 106.31 2jb1 s THR 120 Ca 0.57 -1.98 0.20 0.00 -1.18 0.00 0.00 61.69 59.30 2jb1 s THR 120 Cb 0.39 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.92 2jb1 s THR 120 CO -0.27 0.00 1.65 -1.54 -0.54 0.00 0.00 174.62 173.92 2jb1 n SER 121 N -0.57 0.00 0.00 3.99 3.41 -1.26 -2.25 113.62 116.94 2jb1 n SER 121 Ca 0.03 0.46 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 2jb1 n SER 121 Cb 0.65 -0.48 0.72 0.00 -0.26 0.00 0.00 64.21 64.83 2jb1 n SER 121 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2jb1 n LEU 122 N -1.48 0.00 -4.64 1.04 4.32 -1.26 -4.81 117.00 110.17 2jb1 n LEU 122 Ca 0.05 0.33 -0.48 0.00 -0.02 0.00 0.00 56.01 55.89 2jb1 n LEU 122 Cb 0.23 -0.33 -0.05 0.00 -1.62 0.00 0.00 43.42 41.65 2jb1 n LEU 122 CO 0.19 -0.01 1.59 -0.24 -1.22 0.00 0.00 177.39 177.70 2jb1 n SER 123 N -1.33 3.28 0.00 -1.43 2.88 -0.95 -1.01 113.62 115.06 2jb1 n SER 123 Ca 0.13 0.79 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2jb1 n SER 123 Cb 0.26 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 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 4.89 0.52 3.76 0.46 0.00 0.04 -4.91 105.19 109.95 2jb1 n GLY 124 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.30 4.21 0.04 1.61 0.74 -0.18 -4.89 119.66 120.89 2jb1 s GLN 125 Ca 0.00 0.43 -0.29 0.00 0.05 0.00 0.00 55.36 55.55 2jb1 s GLN 125 Cb 0.00 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 2jb1 s GLN 125 CO 0.00 0.34 0.93 -1.12 -0.55 0.00 0.00 175.29 174.89 2jb1 s SER 126 N 0.03 7.37 -0.04 6.67 0.01 -1.26 -4.45 113.70 122.04 2jb1 s SER 126 Ca 0.25 1.65 0.02 0.00 1.31 0.00 0.00 55.95 59.18 2jb1 s SER 126 Cb -0.16 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.53 2jb1 s SER 126 CO 0.11 -0.15 -0.08 -0.69 0.41 0.00 0.00 173.24 172.84 2jb1 s VAL 127 N 0.51 0.77 0.68 3.43 1.01 -0.58 -4.97 120.40 121.26 2jb1 s VAL 127 Ca 0.48 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 2jb1 s VAL 127 Cb -0.22 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2jb1 s VAL 127 CO 0.27 0.25 1.20 0.42 0.00 0.00 0.00 175.10 177.25 2jb1 s THR 128 N 0.45 2.50 0.24 3.92 -4.23 -1.26 -0.47 115.64 116.79 2jb1 s THR 128 Ca -0.07 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 2jb1 s THR 128 Cb -0.11 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 71.04 2jb1 s THR 128 CO 0.01 -0.11 1.82 1.88 -0.54 0.00 0.00 174.62 177.67 2jb1 h TYR 129 N 0.12 0.88 -0.47 3.99 -1.99 -0.99 -0.68 116.97 117.82 2jb1 h TYR 129 Ca -0.48 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.20 2jb1 h TYR 129 Cb 1.29 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.73 2jb1 h TYR 129 CO 0.48 0.37 -0.01 0.07 -0.00 0.00 0.00 178.16 179.07 2jb1 h ARG 130 N 0.82 0.78 -0.21 4.88 0.11 -1.54 0.23 114.38 119.44 2jb1 h ARG 130 Ca 0.39 -0.21 -0.07 0.00 0.10 0.00 0.00 59.98 60.19 2jb1 h ARG 130 Cb 0.34 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 2jb1 h ARG 130 CO -0.24 0.79 -0.14 0.00 0.10 0.00 0.00 179.97 180.48 2jb1 h ALA 131 N 1.26 0.30 -0.57 0.08 0.00 -1.57 -0.99 119.26 117.77 2jb1 h ALA 131 Ca 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2jb1 h ALA 131 Cb 0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2jb1 h ALA 131 CO 0.02 0.18 0.24 0.00 0.00 0.00 0.00 179.25 179.70 2jb1 h ALA 132 N 0.68 0.74 -0.38 0.00 0.00 -0.88 -1.98 119.26 117.45 2jb1 h ALA 132 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2jb1 h ALA 132 Cb 0.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2jb1 h ALA 132 CO 0.04 0.34 0.01 0.87 0.00 0.00 0.00 179.25 180.51 2jb1 h LYS 133 N 0.79 0.67 -0.61 0.00 1.57 -0.54 -0.91 116.57 117.53 2jb1 h LYS 133 Ca 0.19 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2jb1 h LYS 133 Cb 0.18 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2jb1 h LYS 133 CO -0.02 0.76 0.40 0.00 -0.57 0.00 0.00 179.45 180.02 2jb1 h ALA 134 N 0.88 0.78 -0.21 3.86 0.00 -1.01 0.88 119.26 124.44 2jb1 h ALA 134 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2jb1 h ALA 134 Cb 0.46 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2jb1 h ALA 134 CO 0.02 0.18 -0.14 -0.44 0.00 0.00 0.00 179.25 178.87 2jb1 h ASP 135 N 0.81 0.49 -0.07 0.00 5.19 -1.31 0.54 116.42 122.07 2jb1 h ASP 135 Ca 0.23 -0.44 -0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2jb1 h ASP 135 Cb -0.06 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 2jb1 h ASP 135 CO -0.06 0.82 0.02 0.74 -3.12 0.00 0.00 179.24 177.64 2jb1 h THR 136 N 0.15 1.15 0.00 0.35 2.02 -0.87 -1.25 112.91 114.45 2jb1 h THR 136 Ca 0.04 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 2jb1 h THR 136 Cb 0.66 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2jb1 h THR 136 CO 0.04 0.13 -0.57 -0.26 0.37 0.00 0.00 175.52 175.23 2jb1 h PHE 137 N -0.06 0.00 0.36 3.16 0.04 -0.91 -0.80 116.94 118.73 2jb1 h PHE 137 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2jb1 h PHE 137 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2jb1 h PHE 137 CO -0.01 0.57 -0.17 0.78 -0.60 0.00 0.00 178.31 178.87 2jb1 h GLY 138 N 2.46 -0.50 1.43 -1.45 0.00 -0.73 -1.10 103.07 103.18 2jb1 h GLY 138 Ca -0.01 0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.36 2jb1 h GLY 138 CO 0.07 -0.18 -0.46 -0.97 0.00 0.00 0.00 176.54 175.00 2jb1 h TYR 139 N -0.58 0.75 -0.53 5.60 0.05 -1.14 -1.16 116.97 119.96 2jb1 h TYR 139 Ca -0.05 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.49 2jb1 h TYR 139 Cb 0.43 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 2jb1 h TYR 139 CO -0.03 0.96 0.33 1.98 -1.05 0.00 0.00 178.16 180.36 2jb1 h MET 140 N 0.49 0.71 -0.53 4.88 4.05 -1.15 0.62 114.93 124.01 2jb1 h MET 140 Ca 0.03 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.33 2jb1 h MET 140 Cb 1.00 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.62 2jb1 h MET 140 CO 0.09 0.50 0.09 0.77 0.23 0.00 0.00 176.91 178.59 2jb1 h SER 141 N 0.71 0.83 -0.52 1.39 0.02 -1.07 -1.50 113.55 113.41 2jb1 h SER 141 Ca 0.19 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2jb1 h SER 141 Cb -0.04 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2jb1 h SER 141 CO -0.04 0.88 0.32 -0.08 -1.14 0.00 0.00 176.83 176.77 2jb1 h GLU 142 N 0.76 0.71 -0.38 3.45 4.81 -0.85 -0.34 114.58 122.73 2jb1 h GLU 142 Ca 0.16 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2jb1 h GLU 142 Cb 0.39 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2jb1 h GLU 142 CO 0.01 0.51 0.05 -0.07 -0.73 0.00 0.00 179.01 178.78 2jb1 h LEU 143 N 0.70 0.61 -0.83 1.64 3.38 -0.69 0.07 115.31 120.19 2jb1 h LEU 143 Ca 0.19 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2jb1 h LEU 143 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2jb1 h LEU 143 CO -0.04 0.73 -0.49 0.25 0.09 0.00 0.00 178.44 178.98 2jb1 h LEU 144 N 0.48 0.24 -0.57 1.67 5.85 -1.13 -1.63 115.31 120.21 2jb1 h LEU 144 Ca 0.11 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2jb1 h LEU 144 Cb 0.38 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2jb1 h LEU 144 CO 0.01 0.70 -0.37 0.50 -0.34 0.00 0.00 178.44 178.94 2jb1 h LYS 145 N 0.18 0.73 -0.24 1.25 3.64 -0.80 -0.93 116.57 120.40 2jb1 h LYS 145 Ca 0.01 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 2jb1 h LYS 145 Cb 0.94 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2jb1 h LYS 145 CO 0.08 0.98 0.09 -0.22 -2.27 0.00 0.00 179.45 178.11 2jb1 h LYS 146 N 0.61 0.36 -0.80 1.90 3.64 -0.74 0.42 116.57 121.96 2jb1 h LYS 146 Ca 0.06 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2jb1 h LYS 146 Cb 0.91 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2jb1 h LYS 146 CO 0.08 0.41 0.44 0.00 -2.27 0.00 0.00 179.45 178.11 2jb1 h ALA 147 N 0.93 1.02 -0.27 5.00 0.00 -1.10 -0.29 119.26 124.56 2jb1 h ALA 147 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jb1 h ALA 147 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2jb1 h ALA 147 CO -0.01 0.53 0.09 1.15 0.00 0.00 0.00 179.25 181.01 2jb1 h THR 148 N 1.11 1.19 -0.21 0.00 2.02 -0.89 -1.15 112.91 114.97 2jb1 h THR 148 Ca 0.28 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 2jb1 h THR 148 Cb 0.02 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2jb1 h THR 148 CO -0.05 0.20 -0.21 0.44 0.37 0.00 0.00 175.52 176.27 2jb1 h ASP 149 N 0.27 0.37 0.99 4.18 3.45 -0.55 -1.85 116.42 123.28 2jb1 h ASP 149 Ca 0.09 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2jb1 h ASP 149 Cb 0.22 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2jb1 h ASP 149 CO -0.00 0.59 0.00 1.56 -1.57 0.00 0.00 179.24 179.82 2jb1 h GLN 150 N 0.34 0.00 0.00 3.56 4.20 -0.89 -3.46 115.11 118.86 2jb1 h GLN 150 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2jb1 h GLN 150 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2jb1 h GLN 150 CO 0.04 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.61 2jb1 n GLY 151 N 0.02 0.84 0.26 3.46 0.00 -0.70 -4.96 105.19 104.11 2jb1 n GLY 151 Ca 0.01 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 1.05 -0.25 4.61 0.00 -1.41 -2.38 119.26 120.87 2jb1 h ALA 152 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2jb1 h ALA 152 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2jb1 h ALA 152 CO 0.00 0.12 -0.03 1.28 0.00 0.00 0.00 179.25 180.62 2jb1 n LEU 153 N -3.27 3.76 0.27 0.00 4.77 -1.26 -4.67 117.00 116.60 2jb1 n LEU 153 Ca -0.00 -3.30 0.16 0.00 -0.03 0.00 0.00 56.01 52.84 2jb1 n LEU 153 Cb 0.33 -0.56 0.67 0.00 -2.33 0.00 0.00 43.42 41.53 2jb1 n LEU 153 CO 0.29 0.89 0.96 0.44 -1.33 0.00 0.00 177.39 178.64 2jb1 h ASP 154 N 1.28 0.00 1.84 -1.43 3.32 -1.66 -0.36 116.42 119.41 2jb1 h ASP 154 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2jb1 h ASP 154 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2jb1 h ASP 154 CO 0.25 0.06 0.00 1.56 -1.72 0.00 0.00 179.24 179.39 2jb1 h GLN 155 N 0.00 0.00 0.00 3.56 4.20 -1.84 -3.37 115.11 117.67 2jb1 h GLN 155 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2jb1 h GLN 155 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2jb1 h GLN 155 CO 0.01 0.00 -0.26 1.33 -0.67 0.00 0.00 178.83 179.24 2jb1 n VAL 156 N -2.94 0.00 -5.08 -0.54 0.24 -0.66 -5.02 118.33 104.32 2jb1 n VAL 156 Ca 0.04 -0.37 -0.29 0.00 -2.04 0.00 0.00 64.34 61.67 2jb1 n VAL 156 Cb 0.50 0.87 -0.16 0.00 -1.47 0.00 0.00 33.84 33.58 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 -2.26 2.00 0.89 1.34 1.43 -0.23 -5.10 118.68 116.75 2jb1 s LEU 157 Ca 0.00 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 2jb1 s LEU 157 Cb 0.00 -1.22 0.13 0.00 0.03 0.00 0.00 46.19 45.13 2jb1 s LEU 157 CO 0.01 0.19 1.20 -0.94 0.23 0.00 0.00 176.35 177.04 2jb1 s SER 158 N 0.03 3.77 0.25 2.29 1.04 -1.26 -4.54 113.70 115.28 2jb1 s SER 158 Ca -0.07 0.69 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 2jb1 s SER 158 Cb -0.14 -1.07 0.40 0.00 0.10 0.00 0.00 66.02 65.30 2jb1 s SER 158 CO 0.04 -2.36 1.83 -0.09 0.98 0.00 0.00 173.24 173.64 2jb1 h ARG 159 N -1.37 0.87 -0.32 4.02 2.43 -1.99 0.56 114.38 118.58 2jb1 h ARG 159 Ca -0.47 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.50 2jb1 h ARG 159 Cb 1.31 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2jb1 h ARG 159 CO 0.57 0.58 -0.42 0.93 -1.51 0.00 0.00 179.97 180.11 2jb1 h GLU 160 N 0.90 0.79 -0.27 0.20 3.07 -1.99 -1.42 114.58 115.85 2jb1 h GLU 160 Ca 0.40 -0.43 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2jb1 h GLU 160 Cb 0.31 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2jb1 h GLU 160 CO -0.22 1.06 0.15 -0.44 -1.40 0.00 0.00 179.01 178.15 2jb1 h ASP 161 N 0.64 0.34 -0.72 1.42 3.32 -1.65 -1.58 116.42 118.19 2jb1 h ASP 161 Ca 0.05 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2jb1 h ASP 161 Cb 0.99 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 2jb1 h ASP 161 CO 0.09 0.34 0.46 0.11 -1.72 0.00 0.00 179.24 178.53 2jb1 h LYS 162 N 0.32 0.89 -0.65 3.56 1.57 -0.72 0.40 116.57 121.95 2jb1 h LYS 162 Ca 0.10 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2jb1 h LYS 162 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2jb1 h LYS 162 CO -0.01 0.59 0.05 -0.44 -0.57 0.00 0.00 179.45 179.06 2jb1 h ASP 163 N 0.92 1.07 -0.41 0.86 3.32 -1.13 0.31 116.42 121.36 2jb1 h ASP 163 Ca 0.28 -0.29 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 2jb1 h ASP 163 Cb -0.03 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2jb1 h ASP 163 CO -0.09 1.09 -0.26 0.00 -1.72 0.00 0.00 179.24 178.27 2jb1 h ALA 164 N 1.02 0.58 -0.35 3.45 0.00 -1.03 -1.83 119.26 121.09 2jb1 h ALA 164 Ca 0.19 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2jb1 h ALA 164 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2jb1 h ALA 164 CO 0.02 0.59 0.03 1.25 0.00 0.00 0.00 179.25 181.15 2jb1 h LEU 165 N 0.72 0.58 -0.60 0.00 5.85 -0.76 -2.44 115.31 118.66 2jb1 h LEU 165 Ca 0.08 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2jb1 h LEU 165 Cb 0.83 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2jb1 h LEU 165 CO 0.07 0.72 0.36 0.28 -0.34 0.00 0.00 178.44 179.53 2jb1 h SER 166 N 0.43 0.58 -0.29 1.25 0.02 -0.77 -0.22 113.55 114.54 2jb1 h SER 166 Ca 0.10 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2jb1 h SER 166 Cb 0.40 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2jb1 h SER 166 CO 0.01 0.40 0.10 -0.08 -1.14 0.00 0.00 176.83 176.12 2jb1 h GLU 167 N 0.70 0.22 -0.41 3.45 4.81 -1.19 -0.79 114.58 121.36 2jb1 h GLU 167 Ca 0.25 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2jb1 h GLU 167 Cb 0.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2jb1 h GLU 167 CO -0.11 0.14 0.26 0.35 -0.73 0.00 0.00 179.01 178.92 2jb1 h PHE 168 N 0.22 0.49 -0.59 0.92 3.57 -0.96 -2.73 116.94 117.86 2jb1 h PHE 168 Ca 0.13 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2jb1 h PHE 168 Cb 0.10 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2jb1 h PHE 168 CO -0.14 0.30 0.18 -0.07 -2.23 0.00 0.00 178.31 176.35 2jb1 h LEU 169 N 0.53 0.82 -0.73 0.59 3.38 -0.62 0.38 115.31 119.66 2jb1 h LEU 169 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2jb1 h LEU 169 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2jb1 h LEU 169 CO -0.05 0.78 0.26 0.28 0.09 0.00 0.00 178.44 179.80 2jb1 h SER 170 N 0.86 1.03 0.18 -0.43 0.02 -1.06 -0.51 113.55 113.64 2jb1 h SER 170 Ca 0.19 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2jb1 h SER 170 Cb 0.25 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2jb1 h SER 170 CO -0.01 0.94 -0.09 -0.78 -1.14 0.00 0.00 176.83 175.76 2jb1 h ASP 171 N 1.06 -0.21 -0.70 3.07 -0.00 -1.14 -0.50 116.42 118.00 2jb1 h ASP 171 Ca 0.24 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.03 56.93 2jb1 h ASP 171 Cb 0.26 0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 39.60 2jb1 h ASP 171 CO -0.01 0.28 0.40 0.15 -0.00 0.00 0.00 179.24 180.06 2jb1 h PHE 172 N -0.78 0.95 -0.01 0.28 3.57 -0.20 -2.43 116.94 118.32 2jb1 h PHE 172 Ca -0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2jb1 h PHE 172 Cb 0.52 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2jb1 h PHE 172 CO 0.07 0.66 -0.38 0.41 -2.23 0.00 0.00 178.31 176.84 2jb1 n GLY 173 N -1.23 -0.61 3.72 2.40 0.00 -0.21 -4.76 105.19 104.51 2jb1 n GLY 173 Ca 0.07 -0.45 -0.24 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 -0.71 -2.11 -4.85 1.61 2.03 -0.63 -4.27 116.55 107.61 2jb1 n ASP 174 Ca 0.10 -0.89 -0.32 0.00 0.52 0.00 0.00 54.79 54.20 2jb1 n ASP 174 Cb 0.37 -3.77 -0.03 0.00 -0.72 0.00 0.00 41.12 36.97 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 -6.62 3.55 1.15 -2.67 1.43 -0.29 -4.70 118.68 110.52 2jb1 s LEU 175 Ca 0.12 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.63 2jb1 s LEU 175 Cb -0.04 -4.50 0.27 0.00 0.03 0.00 0.00 46.19 41.95 2jb1 s LEU 175 CO 0.83 -0.65 1.04 -0.94 0.23 0.00 0.00 176.35 176.86 2jb1 s SER 176 N -3.27 1.20 0.50 2.29 1.04 0.38 -4.85 113.70 110.99 2jb1 s SER 176 Ca 0.58 1.33 0.14 0.00 0.48 0.00 0.00 55.95 58.49 2jb1 s SER 176 Cb -0.10 -2.07 1.19 0.00 0.10 0.00 0.00 66.02 65.14 2jb1 s SER 176 CO 0.36 -4.04 2.13 0.44 0.98 0.00 0.00 173.24 173.11 2jb1 h ASP 177 N -2.51 0.10 -0.48 7.02 3.32 -1.97 -0.35 116.42 121.55 2jb1 h ASP 177 Ca -0.59 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2jb1 h ASP 177 Cb 1.34 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2jb1 h ASP 177 CO 0.52 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 2jb1 n ASP 178 N -4.53 3.35 0.00 6.45 3.85 -1.26 -4.95 116.55 119.47 2jb1 n ASP 178 Ca -0.02 -2.23 0.00 0.00 -0.71 0.00 0.00 54.79 51.83 2jb1 n ASP 178 Cb 0.09 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.41 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 1.01 0.72 3.55 6.12 0.00 -0.14 -5.07 105.19 111.38 2jb1 n GLY 179 Ca 0.18 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.71 2.29 -0.37 1.61 0.52 -1.26 -4.67 118.95 115.36 2jb1 s ARG 180 Ca 0.00 -0.89 -0.24 0.00 -0.52 0.00 0.00 55.73 54.09 2jb1 s ARG 180 Cb 0.00 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 33.13 2jb1 s ARG 180 CO 0.00 0.56 0.81 -0.47 0.02 0.00 0.00 175.30 176.22 2jb1 s TYR 181 N -1.04 3.10 -0.12 -0.53 5.04 -1.26 -0.47 117.35 122.06 2jb1 s TYR 181 Ca 0.18 0.59 0.12 0.00 -2.44 0.00 0.00 57.07 55.51 2jb1 s TYR 181 Cb -0.11 -3.47 0.21 0.00 0.35 0.00 0.00 41.96 38.94 2jb1 s TYR 181 CO 0.09 -0.76 1.12 1.28 -1.34 0.00 0.00 175.55 175.93 2jb1 n LEU 182 N 6.51 2.37 0.00 6.97 4.77 -1.26 -4.98 117.00 131.37 2jb1 n LEU 182 Ca 0.04 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 2jb1 n LEU 182 Cb 0.48 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2jb1 n LEU 182 CO 0.55 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2jb1 n GLY 183 N -0.96 1.06 3.58 -0.72 0.00 -1.26 -4.82 105.19 102.08 2jb1 n GLY 183 Ca 0.11 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.44 0.65 1.61 0.15 -1.26 -4.94 113.70 109.47 2jb1 s SER 184 Ca 0.00 0.57 0.43 0.00 0.70 0.00 0.00 55.95 57.65 2jb1 s SER 184 Cb 0.00 0.48 2.31 0.00 -1.71 0.00 0.00 66.02 67.10 2jb1 s SER 184 CO 0.00 -0.35 2.34 0.77 1.20 0.00 0.00 173.24 177.20 2jb1 h SER 185 N 3.00 0.00 0.34 5.45 4.64 -1.93 -1.40 113.55 123.66 2jb1 h SER 185 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 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 0.28 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.27 2jb1 h ARG 186 N 0.00 0.00 0.00 4.77 3.08 -1.93 -1.29 114.38 119.00 2jb1 h ARG 186 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2jb1 h ARG 186 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2jb1 h ARG 186 CO 0.00 0.00 -0.05 0.00 -1.07 0.00 0.00 179.97 178.85 2jb1 h ARG 187 N 0.00 0.00 0.00 0.04 3.08 -1.45 -3.40 114.38 112.66 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 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2jb1 h ARG 187 CO 0.00 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 2jb1 n GLY 188 N 0.32 -2.34 3.04 0.04 0.00 -0.49 -3.97 105.19 101.79 2jb1 n GLY 188 Ca 0.01 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.27 0.88 0.06 1.61 2.02 -1.26 -1.36 117.35 119.03 2jb1 s TYR 189 Ca 0.00 -0.18 -0.16 0.00 -0.37 0.00 0.00 57.07 56.37 2jb1 s TYR 189 Cb 0.00 -0.57 -0.21 0.00 -0.40 0.00 0.00 41.96 40.79 2jb1 s TYR 189 CO 0.00 -0.01 1.20 0.22 -1.57 0.00 0.00 175.55 175.39 2jb1 h ASP 190 N 5.85 0.79 -3.30 2.29 3.58 -0.92 -3.42 116.42 121.29 2jb1 h ASP 190 Ca -0.31 -0.70 -0.67 0.00 0.42 0.00 0.00 57.03 55.76 2jb1 h ASP 190 Cb 1.18 -0.24 -0.31 0.00 1.72 0.00 0.00 39.33 41.67 2jb1 h ASP 190 CO 0.49 1.37 -0.84 -0.55 -2.88 0.00 0.00 179.24 176.83 2jb1 s SER 191 N -7.02 3.37 0.19 2.28 0.15 -1.24 -4.98 113.70 106.45 2jb1 s SER 191 Ca -0.11 -0.51 -0.30 0.00 0.70 0.00 0.00 55.95 55.73 2jb1 s SER 191 Cb 0.06 -1.48 -0.09 0.00 -1.71 0.00 0.00 66.02 62.81 2jb1 s SER 191 CO 0.88 0.14 1.32 -0.70 1.20 0.00 0.00 173.24 176.07 2jb1 s GLU 192 N 0.49 4.38 0.21 5.44 2.56 -1.26 -1.65 118.70 128.87 2jb1 s GLU 192 Ca -0.13 2.05 -0.32 0.00 0.00 0.00 0.00 54.97 56.57 2jb1 s GLU 192 Cb -0.17 -3.20 -0.12 0.00 2.00 0.00 0.00 34.13 32.64 2jb1 s GLU 192 CO 0.05 -0.28 1.70 -2.30 -0.56 0.00 0.00 175.26 173.88 2jb1 n PRO 193 N 2.82 2.72 0.00 4.30 -0.02 -1.26 -4.42 135.00 139.14 2jb1 n PRO 193 Ca 0.07 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2jb1 n PRO 193 Cb 0.43 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2jb1 n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jb1 n GLY 194 N 3.80 5.31 3.97 -1.23 0.00 0.23 -4.94 105.19 112.32 2jb1 n GLY 194 Ca 0.16 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 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 3.93 0.00 4.61 0.00 -1.26 -4.75 121.76 122.29 2jb1 s ALA 195 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2jb1 s ALA 195 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.26 2jb1 s ALA 195 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2jb1 n GLY 196 N -1.64 3.44 1.44 0.00 0.00 -1.26 -1.36 105.19 105.81 2jb1 n GLY 196 Ca -0.04 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 4.19 -4.27 0.99 4.77 -1.26 -4.65 117.00 116.77 2jb1 n LEU 197 Ca 0.00 -2.12 -0.43 0.00 -0.03 0.00 0.00 56.01 53.42 2jb1 n LEU 197 Cb 0.00 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2jb1 n LEU 197 CO 0.00 0.51 1.68 -3.20 -1.33 0.00 0.00 177.39 175.05 2jb1 n ASN 198 N 0.44 5.10 0.26 -1.43 5.15 -0.46 -4.76 115.26 119.55 2jb1 n ASN 198 Ca 0.19 -3.01 0.15 0.00 -0.60 0.00 0.00 54.58 51.32 2jb1 n ASN 198 Cb 0.88 -1.57 0.54 0.00 -0.53 0.00 0.00 39.78 39.11 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 6.72 0.00 0.00 1.20 0.04 -1.85 0.68 116.94 123.73 2jb1 h PHE 199 Ca 0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 2jb1 h PHE 199 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2jb1 h PHE 199 CO 1.19 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 179.34 2jb1 n GLY 200 N 0.30 -2.39 2.62 -1.45 0.00 -1.26 -4.28 105.19 98.73 2jb1 n GLY 200 Ca 0.01 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.86 0.00 0.38 2.61 -4.23 -0.66 -4.92 115.64 107.97 2jb1 s THR 201 Ca 0.00 -0.25 -0.28 0.00 -1.18 0.00 0.00 61.69 59.98 2jb1 s THR 201 Cb 0.00 -0.66 -0.10 0.00 1.34 0.00 0.00 72.50 73.08 2jb1 s THR 201 CO 0.00 -0.29 1.43 -1.61 -0.54 0.00 0.00 174.62 173.61 2jb1 s GLU 202 N 2.10 4.07 0.04 3.99 2.02 -1.26 -0.29 118.70 129.37 2jb1 s GLU 202 Ca 0.02 2.46 -0.31 0.00 0.02 0.00 0.00 54.97 57.17 2jb1 s GLU 202 Cb -0.16 -2.92 -0.06 0.00 0.10 0.00 0.00 34.13 31.09 2jb1 s GLU 202 CO -0.10 -0.52 1.28 0.15 0.02 0.00 0.00 175.26 176.08 2jb1 s LYS 203 N -2.11 4.37 0.48 1.61 1.02 -0.46 -4.68 119.74 119.96 2jb1 s LYS 203 Ca 0.54 1.85 -0.19 0.00 0.02 0.00 0.00 55.97 58.19 2jb1 s LYS 203 Cb -0.44 -3.41 -0.09 0.00 -0.52 0.00 0.00 37.83 33.37 2jb1 s LYS 203 CO 0.59 -0.39 0.99 0.15 -0.92 0.00 0.00 175.35 175.77 2jb1 s LYS 204 N 1.51 4.00 0.52 1.68 1.02 -1.26 -4.74 119.74 122.47 2jb1 s LYS 204 Ca 0.60 1.13 -0.17 0.00 0.02 0.00 0.00 55.97 57.55 2jb1 s LYS 204 Cb -0.31 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 34.79 2jb1 s LYS 204 CO 0.28 -0.24 1.00 -1.25 -0.92 0.00 0.00 175.35 174.22 2jb1 s PRO 205 N -3.51 3.86 0.74 -1.68 0.04 -1.26 -5.06 135.00 128.12 2jb1 s PRO 205 Ca 0.62 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 2jb1 s PRO 205 Cb -0.11 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.34 2jb1 s PRO 205 CO 0.21 -0.35 1.08 -0.06 0.04 0.00 0.00 177.00 177.92 2jb1 s PHE 206 N -2.50 2.82 0.66 0.56 0.08 -1.26 -5.05 117.98 113.28 2jb1 s PHE 206 Ca 0.61 1.49 -0.12 0.00 0.12 0.00 0.00 56.93 59.03 2jb1 s PHE 206 Cb -0.11 -2.97 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2jb1 s PHE 206 CO 0.29 -1.54 1.05 0.00 -0.10 0.00 0.00 175.22 174.93 2jb1 s ALA 207 N -2.96 2.73 0.15 5.36 0.00 -1.26 -4.89 121.76 120.89 2jb1 s ALA 207 Ca 0.60 0.16 -0.17 0.00 0.00 0.00 0.00 51.96 52.55 2jb1 s ALA 207 Cb -0.16 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.83 2jb1 s ALA 207 CO 0.55 -1.05 1.74 1.98 0.00 0.00 0.00 175.76 178.99 2jb1 h MET 208 N -0.33 0.21 -0.73 0.00 4.05 -1.96 -1.71 114.93 114.46 2jb1 h MET 208 Ca -0.45 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 2jb1 h MET 208 Cb 1.21 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.93 2jb1 h MET 208 CO 0.57 0.14 0.41 1.96 0.23 0.00 0.00 176.91 180.22 2jb1 h GLN 209 N 0.22 1.00 -0.12 0.39 7.50 -1.99 -1.30 115.11 120.80 2jb1 h GLN 209 Ca 0.15 -0.10 -0.00 0.00 0.50 0.00 0.00 58.65 59.20 2jb1 h GLN 209 Cb 0.15 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 2jb1 h GLN 209 CO -0.18 0.72 0.07 0.93 -1.50 0.00 0.00 178.83 178.88 2jb1 h GLU 210 N 1.01 0.16 0.27 1.46 5.08 -1.84 -0.50 114.58 120.23 2jb1 h GLU 210 Ca 0.26 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2jb1 h GLU 210 Cb 0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2jb1 h GLU 210 CO -0.04 0.15 -0.16 0.28 -1.00 0.00 0.00 179.01 178.24 2jb1 h VAL 211 N 0.13 0.67 -0.27 3.13 2.07 -0.95 -0.59 116.25 120.45 2jb1 h VAL 211 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2jb1 h VAL 211 Cb 0.03 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2jb1 h VAL 211 CO -0.01 0.00 0.09 0.40 0.02 0.00 0.00 177.57 178.08 2jb1 h ILE 212 N -0.41 1.19 0.00 4.57 2.04 -1.20 -3.08 117.51 120.63 2jb1 h ILE 212 Ca -0.03 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2jb1 h ILE 212 Cb 0.33 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2jb1 h ILE 212 CO 0.03 0.20 0.00 0.03 0.00 0.00 0.00 178.15 178.41 2jb1 h ARG 213 N 0.28 0.00 0.00 2.37 3.08 -1.05 -2.91 114.38 116.15 2jb1 h ARG 213 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2jb1 h ARG 213 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2jb1 h ARG 213 CO -0.00 0.00 -0.38 0.66 -1.07 0.00 0.00 179.97 179.18 2jb1 h SER 214 N 0.00 0.00 -3.25 7.04 4.64 -1.02 -3.41 113.55 117.55 2jb1 h SER 214 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2jb1 h SER 214 Cb 0.69 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.82 2jb1 h SER 214 CO 0.00 0.07 -0.44 0.61 -0.87 0.00 0.00 176.83 176.20 2jb1 n GLY 215 N 1.15 -0.21 0.22 -0.77 0.00 -1.10 -4.81 105.19 99.67 2jb1 n GLY 215 Ca 0.02 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.07 2jb1 n GLY 215 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2jb1 h ILE 216 N -0.90 0.00 -0.67 -0.61 2.10 -1.86 -2.09 117.51 113.49 2jb1 h ILE 216 Ca -0.39 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.24 2jb1 h ILE 216 Cb 1.27 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2jb1 h ILE 216 CO 0.42 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.10 2jb1 n GLY 217 N -0.22 2.54 0.29 8.18 0.00 -1.26 -4.60 105.19 110.12 2jb1 n GLY 217 Ca 0.01 -0.81 0.16 0.00 0.00 0.00 0.00 46.02 45.37 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 4.08 0.00 -0.14 1.61 0.11 -1.77 -1.95 114.38 116.32 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 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2jb1 h ARG 218 CO 0.15 0.05 0.00 -1.71 0.10 0.00 0.00 179.97 178.56 2jb1 n ASN 219 N -3.57 2.91 -0.18 0.08 5.15 -1.26 -4.63 115.26 113.77 2jb1 n ASN 219 Ca -0.02 -1.89 -0.02 0.00 -0.60 0.00 0.00 54.58 52.04 2jb1 n ASN 219 Cb 0.16 -0.08 0.19 0.00 -0.53 0.00 0.00 39.78 39.51 2jb1 n ASN 219 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2jb1 h PHE 220 N 4.02 0.93 0.00 1.20 0.04 -1.68 -2.01 116.94 119.44 2jb1 h PHE 220 Ca 0.00 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2jb1 h PHE 220 Cb 0.88 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2jb1 h PHE 220 CO 0.08 0.72 0.00 -1.13 -0.60 0.00 0.00 178.31 177.38 2jb1 n SER 221 N -4.31 0.37 -0.15 2.17 3.41 -1.26 -1.60 113.62 112.24 2jb1 n SER 221 Ca 0.06 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 2jb1 n SER 221 Cb 0.17 -0.68 0.48 0.00 -0.26 0.00 0.00 64.21 63.92 2jb1 n SER 221 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2jb1 h PHE 222 N 0.00 0.52 0.00 7.33 3.57 -1.70 -0.90 116.94 125.77 2jb1 h PHE 222 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2jb1 h PHE 222 Cb 0.26 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2jb1 h PHE 222 CO 0.00 0.22 -0.00 -0.44 -2.23 0.00 0.00 178.31 175.86 2jb1 h ASP 223 N 0.46 0.00 0.34 0.41 3.32 -1.49 -2.07 116.42 117.40 2jb1 h ASP 223 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2jb1 h ASP 223 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2jb1 h ASP 223 CO -0.11 0.00 -0.47 0.49 -1.72 0.00 0.00 179.24 177.43 2jb1 n PHE 224 N -3.87 0.00 -1.63 4.55 3.72 -0.34 -3.83 117.46 116.05 2jb1 n PHE 224 Ca -0.03 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.91 2jb1 n PHE 224 Cb 0.08 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.45 0.43 0.36 1.37 0.00 -0.78 -4.73 105.19 103.30 2jb1 n GLY 225 Ca 0.08 0.49 0.11 0.00 0.00 0.00 0.00 46.02 46.69 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 3.66 1.03 -0.72 1.61 3.20 -1.93 0.22 116.97 124.05 2jb1 h TYR 226 Ca -0.44 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2jb1 h TYR 226 Cb 1.30 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2jb1 h TYR 226 CO 0.55 0.34 0.00 -0.40 -1.64 0.00 0.00 178.16 177.01 2jb1 n ASP 227 N -4.65 4.22 0.00 -2.11 5.68 -1.26 -4.31 116.55 114.12 2jb1 n ASP 227 Ca 0.20 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2jb1 n ASP 227 Cb 0.46 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2jb1 n ASP 227 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2jb1 n GLN 228 N 1.51 2.24 -1.74 0.11 1.13 -0.51 -4.35 117.38 115.77 2jb1 n GLN 228 Ca 0.25 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.90 2jb1 n GLN 228 Cb 0.71 -0.83 0.01 0.00 0.11 0.00 0.00 30.24 30.24 2jb1 n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jb1 n ALA 229 N -1.13 1.87 -1.76 -1.58 0.00 -0.05 -4.86 120.51 113.01 2jb1 n ALA 229 Ca 0.00 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 2jb1 n ALA 229 Cb 0.10 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.20 2jb1 n ALA 229 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2jb1 s MET 230 N -2.26 3.46 0.18 0.00 -1.94 -1.26 -4.23 119.30 113.25 2jb1 s MET 230 Ca 0.59 2.02 -0.22 0.00 -1.71 0.00 0.00 55.69 56.36 2jb1 s MET 230 Cb -0.48 -2.35 -0.08 0.00 2.01 0.00 0.00 34.83 33.93 2jb1 s MET 230 CO 0.60 -0.86 0.72 -1.64 -0.01 0.00 0.00 175.02 173.83 2jb1 s MET 231 N -2.78 4.38 0.27 2.03 1.00 -1.26 -5.11 119.30 117.83 2jb1 s MET 231 Ca 0.67 0.98 0.11 0.00 0.00 0.00 0.00 55.69 57.45 2jb1 s MET 231 Cb -0.35 -3.09 -0.05 0.00 0.00 0.00 0.00 34.83 31.34 2jb1 s MET 231 CO 0.42 0.51 -0.15 -1.64 0.00 0.00 0.00 175.02 174.15 2jb1 s MET 232 N -1.50 1.84 0.14 2.03 1.00 -1.26 -4.18 119.30 117.37 2jb1 s MET 232 Ca 0.38 -1.65 0.00 0.00 0.00 0.00 0.00 55.69 54.42 2jb1 s MET 232 Cb -0.20 -1.89 -0.04 0.00 0.00 0.00 0.00 34.83 32.70 2jb1 s MET 232 CO 0.23 0.35 0.02 -0.06 0.00 0.00 0.00 175.02 175.56 2jb1 s PHE 233 N -2.38 0.95 -0.04 -0.03 0.08 0.37 -0.51 117.98 116.41 2jb1 s PHE 233 Ca 0.30 -1.12 -0.30 0.00 0.12 0.00 0.00 56.93 55.93 2jb1 s PHE 233 Cb -0.06 -0.55 0.07 0.00 -0.57 0.00 0.00 43.02 41.91 2jb1 s PHE 233 CO 0.16 -0.37 0.65 -0.08 -0.10 0.00 0.00 175.22 175.48 2jb1 s THR 234 N -3.87 0.00 0.29 0.64 -1.32 -0.36 -0.34 115.64 110.68 2jb1 s THR 234 Ca 0.21 -0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.37 2jb1 s THR 234 Cb 0.07 -0.98 -0.10 0.00 -1.51 0.00 0.00 72.50 69.98 2jb1 s THR 234 CO 0.01 -0.02 1.24 -2.84 -2.21 0.00 0.00 174.62 170.80 2jb1 s PRO 235 N -1.30 4.45 0.09 7.08 0.02 -1.26 -0.64 135.00 143.44 2jb1 s PRO 235 Ca -0.11 2.05 -0.31 0.00 0.02 0.00 0.00 61.00 62.65 2jb1 s PRO 235 Cb -0.00 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 31.29 2jb1 s PRO 235 CO 0.09 -0.07 1.77 0.08 -0.33 0.00 0.00 177.00 178.54 2jb1 s VAL 236 N -0.87 2.79 0.00 3.83 1.01 -0.24 -2.43 120.40 124.48 2jb1 s VAL 236 Ca 0.49 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2jb1 s VAL 236 Cb -0.36 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2jb1 s VAL 236 CO 0.46 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2jb1 n GLY 237 N 4.17 0.76 0.00 4.51 0.00 -1.26 -4.89 105.19 108.47 2jb1 n GLY 237 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.22 3.69 0.21 -0.02 0.00 -1.02 -4.87 105.19 100.96 2jb1 n GLY 238 Ca 0.00 -1.58 0.05 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.71 114.93 116.05 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 0.27 0.00 0.38 0.23 0.00 0.00 176.91 177.79 2jb1 h ASP 240 N 0.00 0.00 0.20 1.39 2.03 -1.91 -2.68 116.42 115.46 2jb1 h ASP 240 Ca -0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2jb1 h ASP 240 Cb 0.51 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2jb1 h ASP 240 CO 0.04 0.00 -0.07 0.03 -1.03 0.00 0.00 179.24 178.21 2jb1 h ARG 241 N 0.00 0.00 -0.83 4.15 3.08 -1.81 0.09 114.38 119.05 2jb1 h ARG 241 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2jb1 h ARG 241 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2jb1 h ARG 241 CO 0.00 0.07 0.55 0.82 -1.07 0.00 0.00 179.97 180.34 2jb1 h ILE 242 N 0.00 1.21 0.00 2.04 2.04 -1.71 -1.80 117.51 119.28 2jb1 h ILE 242 Ca -0.00 -0.38 -0.18 0.00 1.00 0.00 0.00 64.86 65.29 2jb1 h ILE 242 Cb 0.19 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 2jb1 h ILE 242 CO 0.01 0.20 -1.29 1.88 0.00 0.00 0.00 178.15 178.96 2jb1 h TYR 243 N 1.12 0.00 -0.18 1.37 0.05 -1.22 -1.15 116.97 116.96 2jb1 h TYR 243 Ca 0.30 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.02 2jb1 h TYR 243 Cb -0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2jb1 h TYR 243 CO -0.01 0.66 -0.20 1.88 -1.05 0.00 0.00 178.16 179.44 2jb1 h TYR 244 N 0.00 0.34 -0.29 4.88 0.05 -1.30 -0.45 116.97 120.19 2jb1 h TYR 244 Ca -0.15 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.46 2jb1 h TYR 244 Cb 1.63 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 39.28 2jb1 h TYR 244 CO 0.00 0.50 -0.28 0.00 -1.05 0.00 0.00 178.16 177.33 2jb1 h ALA 245 N 1.51 0.42 -0.34 3.88 0.00 -1.10 -1.49 119.26 122.15 2jb1 h ALA 245 Ca 0.05 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.60 2jb1 h ALA 245 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2jb1 h ALA 245 CO 0.03 0.43 0.14 0.74 0.00 0.00 0.00 179.25 180.60 2jb1 h PHE 246 N 0.44 0.26 -0.59 0.00 0.04 -1.10 -1.91 116.94 114.09 2jb1 h PHE 246 Ca 0.05 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.94 2jb1 h PHE 246 Cb 0.85 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 38.85 2jb1 h PHE 246 CO 0.07 0.13 0.16 0.37 -0.60 0.00 0.00 178.31 178.44 2jb1 h GLN 247 N 0.31 0.29 -0.05 1.51 4.15 -0.81 -0.48 115.11 120.03 2jb1 h GLN 247 Ca 0.15 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.45 2jb1 h GLN 247 Cb 0.10 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2jb1 h GLN 247 CO -0.13 0.20 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.08 2jb1 h ASP 248 N 0.30 0.11 0.08 -0.69 3.32 -0.85 0.18 116.42 118.87 2jb1 h ASP 248 Ca 0.30 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 57.09 2jb1 h ASP 248 Cb 0.42 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2jb1 h ASP 248 CO -0.36 0.54 -0.80 0.03 -1.72 0.00 0.00 179.24 176.93 2jb1 h ARG 249 N 0.09 0.59 -0.29 3.56 2.47 -0.63 -3.22 114.38 116.96 2jb1 h ARG 249 Ca 0.00 -0.51 -0.19 0.00 -1.26 0.00 0.00 59.98 58.03 2jb1 h ARG 249 Cb 0.82 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 2jb1 h ARG 249 CO 0.06 1.13 -0.55 0.82 0.56 0.00 0.00 179.97 182.00 2jb1 h ILE 250 N 0.39 1.27 -0.10 2.04 2.04 -0.86 -3.50 117.51 118.79 2jb1 h ILE 250 Ca -0.05 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.07 2jb1 h ILE 250 Cb 1.41 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2jb1 h ILE 250 CO 0.15 0.57 0.00 0.61 0.00 0.00 0.00 178.15 179.48 2jb1 n GLY 251 N 0.36 0.03 0.15 5.37 0.00 0.03 -4.65 105.19 106.49 2jb1 n GLY 251 Ca -0.04 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 1.96 0.95 0.29 2.61 -2.24 -1.26 -1.14 114.28 115.45 2jb1 n THR 252 Ca 0.00 0.53 0.17 0.00 -2.27 0.00 0.00 64.05 62.48 2jb1 n THR 252 Cb 0.00 -1.51 0.87 0.00 -2.10 0.00 0.00 70.33 67.60 2jb1 n THR 252 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2jb1 h ASP 253 N 0.00 0.00 -0.54 3.42 3.45 -1.95 -2.77 116.42 118.03 2jb1 h ASP 253 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2jb1 h ASP 253 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2jb1 h ASP 253 CO 0.00 0.05 0.00 0.59 -1.57 0.00 0.00 179.24 178.31 2jb1 n ASN 254 N -3.32 3.46 -3.92 6.45 3.02 -0.29 -4.92 115.26 115.73 2jb1 n ASN 254 Ca -0.02 -1.99 -0.22 0.00 -0.03 0.00 0.00 54.58 52.33 2jb1 n ASN 254 Cb 0.20 -0.36 -0.16 0.00 -0.61 0.00 0.00 39.78 38.85 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 -1.02 0.72 -0.36 2.41 1.01 -1.04 -0.53 121.20 122.38 2jb1 s ILE 255 Ca 0.37 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 2jb1 s ILE 255 Cb 0.19 -0.72 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2jb1 s ILE 255 CO 0.25 0.27 0.16 -0.69 0.00 0.00 0.00 174.94 174.94 2jb1 s VAL 256 N 0.94 4.23 0.48 2.92 1.01 0.29 -4.88 120.40 125.38 2jb1 s VAL 256 Ca -0.10 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 2jb1 s VAL 256 Cb -0.15 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2jb1 s VAL 256 CO 0.00 -0.21 0.81 -0.36 0.00 0.00 0.00 175.10 175.34 2jb1 s PHE 257 N 1.49 3.55 -1.45 5.22 0.08 -1.26 -0.98 117.98 124.62 2jb1 s PHE 257 Ca 0.00 0.93 0.00 0.00 0.12 0.00 0.00 56.93 57.99 2jb1 s PHE 257 Cb -0.19 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 39.87 2jb1 s PHE 257 CO 0.05 -0.29 0.00 0.41 -0.10 0.00 0.00 175.22 175.29 2jb1 n GLY 258 N -2.09 0.38 3.23 4.36 0.00 -0.41 -4.91 105.19 105.75 2jb1 n GLY 258 Ca 0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.71 3.67 -0.53 4.61 0.00 0.03 -4.16 121.76 122.68 2jb1 s ALA 259 Ca 0.00 -2.95 -0.25 0.00 0.00 0.00 0.00 51.96 48.76 2jb1 s ALA 259 Cb 0.00 -3.04 0.04 0.00 0.00 0.00 0.00 23.12 20.12 2jb1 s ALA 259 CO 0.00 -2.08 0.97 -2.00 0.00 0.00 0.00 175.76 172.66 2jb1 s GLU 260 N 0.68 3.42 0.22 0.00 2.12 -0.20 -2.35 118.70 122.60 2jb1 s GLU 260 Ca 0.12 -0.05 -0.31 0.00 0.36 0.00 0.00 54.97 55.09 2jb1 s GLU 260 Cb -0.20 -4.01 -0.10 0.00 0.26 0.00 0.00 34.13 30.08 2jb1 s GLU 260 CO -0.03 -1.43 1.52 0.08 -0.54 0.00 0.00 175.26 174.85 2jb1 s VAL 261 N 4.03 2.56 0.00 3.70 1.01 -1.26 -1.10 120.40 129.34 2jb1 s VAL 261 Ca 0.34 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2jb1 s VAL 261 Cb -0.11 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2jb1 s VAL 261 CO 0.22 0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.73 2jb1 n THR 262 N 2.99 0.00 -3.77 3.92 -2.24 0.17 -4.94 114.28 110.42 2jb1 n THR 262 Ca 0.10 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2jb1 n THR 262 Cb 0.39 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.69 -0.23 -0.20 3.42 0.15 -1.05 -1.51 113.70 112.60 2jb1 s SER 263 Ca 0.00 0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.88 2jb1 s SER 263 Cb 0.00 0.43 0.10 0.00 -1.71 0.00 0.00 66.02 64.85 2jb1 s SER 263 CO 0.00 -0.32 0.32 -0.32 1.20 0.00 0.00 173.24 174.12 2jb1 s MET 264 N -0.79 0.26 -0.01 5.44 0.00 -0.32 -1.36 119.30 122.52 2jb1 s MET 264 Ca -0.09 0.58 0.00 0.00 0.00 0.00 0.00 55.69 56.19 2jb1 s MET 264 Cb -0.04 -0.43 0.01 0.00 0.00 0.00 0.00 34.83 34.36 2jb1 s MET 264 CO 0.03 -0.51 -0.01 0.15 0.00 0.00 0.00 175.02 174.68 2jb1 s LYS 265 N 2.47 0.17 0.04 4.11 1.02 -0.34 -3.90 119.74 123.30 2jb1 s LYS 265 Ca 0.07 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.76 2jb1 s LYS 265 Cb -0.14 -0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 36.84 2jb1 s LYS 265 CO -0.13 -0.04 1.56 -0.80 -0.92 0.00 0.00 175.35 175.03 2jb1 s ASN 266 N 0.41 6.69 0.31 2.83 0.02 -1.26 -0.93 114.94 123.01 2jb1 s ASN 266 Ca -0.04 2.34 0.03 0.00 -1.02 0.00 0.00 52.86 54.18 2jb1 s ASN 266 Cb -0.06 -2.56 -0.06 0.00 0.02 0.00 0.00 41.25 38.59 2jb1 s ASN 266 CO -0.01 -0.83 0.06 0.68 0.02 0.00 0.00 177.10 177.03 2jb1 s VAL 267 N 2.62 1.07 0.40 1.60 -7.23 -0.35 -4.91 120.40 113.61 2jb1 s VAL 267 Ca 0.70 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.99 2jb1 s VAL 267 Cb -0.36 -2.76 0.33 0.00 0.56 0.00 0.00 36.38 34.15 2jb1 s VAL 267 CO 0.30 -0.01 1.93 0.77 -0.31 0.00 0.00 175.10 177.78 2jb1 h SER 268 N 2.17 0.50 0.77 4.85 4.64 -2.02 -2.12 113.55 122.34 2jb1 h SER 268 Ca -0.40 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2jb1 h SER 268 Cb 1.24 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2jb1 h SER 268 CO 0.68 0.28 -0.21 -0.62 -0.87 0.00 0.00 176.83 176.09 2jb1 n GLU 269 N -4.49 0.03 0.00 4.77 1.02 -1.26 -5.02 120.64 115.69 2jb1 n GLU 269 Ca 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2jb1 n GLU 269 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2jb1 n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jb1 n GLY 270 N 1.49 0.30 3.11 0.62 0.00 -0.80 -4.62 105.19 105.30 2jb1 n GLY 270 Ca 0.07 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 1.49 -0.15 1.61 1.01 0.47 -1.21 120.40 123.62 2jb1 s VAL 271 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2jb1 s VAL 271 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2jb1 s VAL 271 CO 0.00 0.43 -0.04 -0.89 0.00 0.00 0.00 175.10 174.60 2jb1 s THR 272 N 0.40 3.85 -0.13 3.92 2.01 -0.10 -1.51 115.64 124.08 2jb1 s THR 272 Ca -0.13 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.51 2jb1 s THR 272 Cb -0.15 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.69 2jb1 s THR 272 CO 0.05 0.50 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.62 2jb1 s VAL 273 N 0.34 1.68 -0.09 3.82 1.01 0.50 -1.20 120.40 126.47 2jb1 s VAL 273 Ca -0.04 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2jb1 s VAL 273 Cb -0.14 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2jb1 s VAL 273 CO 0.03 0.48 0.16 -1.61 0.00 0.00 0.00 175.10 174.16 2jb1 s GLU 274 N 1.13 3.46 0.06 2.72 2.02 -0.47 -1.09 118.70 126.53 2jb1 s GLU 274 Ca -0.02 -0.16 -0.14 0.00 0.02 0.00 0.00 54.97 54.67 2jb1 s GLU 274 Cb -0.14 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 30.94 2jb1 s GLU 274 CO -0.05 0.75 0.32 1.52 0.02 0.00 0.00 175.26 177.82 2jb1 s TYR 275 N -1.10 -0.12 -0.21 1.61 -0.85 -0.71 -0.65 117.35 115.32 2jb1 s TYR 275 Ca 0.18 -0.05 -0.05 0.00 -0.52 0.00 0.00 57.07 56.63 2jb1 s TYR 275 Cb -0.12 0.12 -0.02 0.00 0.38 0.00 0.00 41.96 42.31 2jb1 s TYR 275 CO 0.08 -0.54 0.00 0.99 -1.52 0.00 0.00 175.55 174.56 2jb1 s THR 276 N -2.81 3.94 -0.05 -3.49 2.01 -0.26 -0.62 115.64 114.36 2jb1 s THR 276 Ca -0.03 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 2jb1 s THR 276 Cb -0.00 -2.79 0.03 0.00 0.01 0.00 0.00 72.50 69.75 2jb1 s THR 276 CO -0.05 0.42 0.04 0.00 -0.69 0.00 0.00 174.62 174.34 2jb1 s ALA 277 N 1.08 0.41 -1.06 7.40 0.00 -0.47 -1.03 121.76 128.09 2jb1 s ALA 277 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2jb1 s ALA 277 Cb -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2jb1 s ALA 277 CO 0.02 -0.46 0.18 0.41 0.00 0.00 0.00 175.76 175.90 2jb1 n GLY 278 N 5.19 -0.13 3.19 0.00 0.00 -1.26 -1.81 105.19 110.38 2jb1 n GLY 278 Ca -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.12 0.63 3.81 -0.02 0.00 -1.26 -5.02 105.19 102.21 2jb1 n GLY 279 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2jb1 n GLY 279 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jb1 s SER 280 N -2.59 5.85 -0.18 1.61 0.15 -0.75 -5.07 113.70 112.73 2jb1 s SER 280 Ca 0.00 0.18 -0.19 0.00 0.70 0.00 0.00 55.95 56.65 2jb1 s SER 280 Cb 0.00 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.56 2jb1 s SER 280 CO 0.00 0.26 0.52 -0.54 1.20 0.00 0.00 173.24 174.67 2jb1 s LYS 281 N -1.87 4.22 0.18 5.44 -0.14 -1.26 -1.37 119.74 124.94 2jb1 s LYS 281 Ca 0.25 0.43 0.07 0.00 -1.36 0.00 0.00 55.97 55.36 2jb1 s LYS 281 Cb -0.12 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.45 2jb1 s LYS 281 CO 0.16 -0.09 -0.14 0.15 -0.76 0.00 0.00 175.35 174.68 2jb1 s LYS 282 N 1.43 1.22 -0.02 1.68 -0.14 0.21 -5.01 119.74 119.10 2jb1 s LYS 282 Ca 0.25 -1.49 -0.04 0.00 -1.36 0.00 0.00 55.97 53.33 2jb1 s LYS 282 Cb -0.15 -1.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.99 2jb1 s LYS 282 CO 0.10 0.17 0.10 0.45 -0.76 0.00 0.00 175.35 175.41 2jb1 s SER 283 N -3.08 -0.04 -0.01 2.83 0.15 -1.26 -1.73 113.70 110.56 2jb1 s SER 283 Ca 0.18 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2jb1 s SER 283 Cb -0.01 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 2jb1 s SER 283 CO 0.05 -0.15 -0.00 -0.51 1.20 0.00 0.00 173.24 173.83 2jb1 s ILE 284 N -0.46 0.11 -0.09 6.45 2.07 -0.25 -5.00 121.20 124.02 2jb1 s ILE 284 Ca -0.05 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2jb1 s ILE 284 Cb -0.03 -0.15 -0.02 0.00 0.13 0.00 0.00 42.46 42.39 2jb1 s ILE 284 CO 0.00 0.07 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.07 2jb1 s THR 285 N 0.42 3.00 0.15 4.00 2.01 -1.26 -0.37 115.64 123.60 2jb1 s THR 285 Ca -0.04 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2jb1 s THR 285 Cb -0.06 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2jb1 s THR 285 CO -0.01 0.56 0.03 0.00 -0.69 0.00 0.00 174.62 174.51 2jb1 s ALA 286 N -0.15 1.08 0.24 7.40 0.00 -0.57 -4.98 121.76 124.80 2jb1 s ALA 286 Ca -0.01 -1.53 -0.03 0.00 0.00 0.00 0.00 51.96 50.39 2jb1 s ALA 286 Cb -0.14 0.73 0.28 0.00 0.00 0.00 0.00 23.12 24.00 2jb1 s ALA 286 CO 0.03 -0.42 1.72 -0.44 0.00 0.00 0.00 175.76 176.65 2jb1 h ASP 287 N 2.79 0.77 -4.45 0.00 3.32 -1.66 0.13 116.42 117.32 2jb1 h ASP 287 Ca -0.36 -0.22 -0.26 0.00 0.02 0.00 0.00 57.03 56.21 2jb1 h ASP 287 Cb 1.20 -0.21 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 2jb1 h ASP 287 CO 0.61 0.88 -0.69 -0.31 -1.72 0.00 0.00 179.24 178.01 2jb1 s TYR 288 N -4.86 1.06 -0.02 4.55 2.02 -1.01 -4.35 117.35 114.75 2jb1 s TYR 288 Ca -0.09 -0.91 0.04 0.00 -0.37 0.00 0.00 57.07 55.73 2jb1 s TYR 288 Cb 0.14 -0.59 -0.00 0.00 -0.40 0.00 0.00 41.96 41.11 2jb1 s TYR 288 CO 0.82 -0.12 -0.13 0.00 -1.57 0.00 0.00 175.55 174.55 2jb1 s ALA 289 N -3.57 1.11 -0.30 3.71 0.00 -0.60 -1.30 121.76 120.81 2jb1 s ALA 289 Ca 0.16 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 2jb1 s ALA 289 Cb 0.05 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2jb1 s ALA 289 CO -0.01 0.22 0.06 0.42 0.00 0.00 0.00 175.76 176.46 2jb1 s ILE 290 N -0.05 3.73 -0.42 0.00 1.01 -0.32 -0.96 121.20 124.19 2jb1 s ILE 290 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 2jb1 s ILE 290 Cb -0.08 -2.98 0.04 0.00 0.01 0.00 0.00 42.46 39.46 2jb1 s ILE 290 CO 0.00 0.02 0.30 0.00 0.00 0.00 0.00 174.94 175.26 2jb1 n THR 292 N 5.10 0.81 -1.81 0.00 -2.24 -0.27 -1.88 114.28 114.00 2jb1 n THR 292 Ca -0.11 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.35 2jb1 n THR 292 Cb 0.45 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 2jb1 n THR 292 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2jb1 s ILE 293 N -1.07 2.14 0.37 2.28 1.01 -1.23 -4.89 121.20 119.82 2jb1 s ILE 293 Ca 0.31 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.83 2jb1 s ILE 293 Cb 0.17 -3.07 -0.12 0.00 0.01 0.00 0.00 42.46 39.45 2jb1 s ILE 293 CO 0.23 0.02 1.00 -2.65 0.00 0.00 0.00 174.94 173.54 2jb1 n PRO 294 N 2.19 1.36 -0.20 2.79 -0.02 -1.26 -4.75 135.00 135.10 2jb1 n PRO 294 Ca 0.08 0.48 -0.02 0.00 -2.02 0.00 0.00 63.50 62.03 2jb1 n PRO 294 Cb 0.38 -1.97 0.20 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.70 0.97 0.00 0.52 0.13 -1.90 -0.39 132.00 133.03 2jb1 h PRO 295 Ca -0.43 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2jb1 h PRO 295 Cb 1.34 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2jb1 h PRO 295 CO 0.58 0.74 0.00 1.12 -0.23 0.00 0.00 178.00 180.21 2jb1 h HIS 296 N 0.97 0.00 0.00 1.56 2.07 -1.80 -2.75 115.15 115.21 2jb1 h HIS 296 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 2jb1 h HIS 296 Cb 0.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.05 2jb1 h HIS 296 CO 0.01 0.00 -1.18 1.28 -3.07 0.00 0.00 177.93 174.97 2jb1 n LEU 297 N -2.95 0.60 0.00 6.12 4.77 -0.17 -4.44 117.00 120.93 2jb1 n LEU 297 Ca -0.02 0.14 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2jb1 n LEU 297 Cb 0.13 -0.07 0.24 0.00 -2.33 0.00 0.00 43.42 41.39 2jb1 n LEU 297 CO 0.21 -0.06 0.82 0.58 -1.33 0.00 0.00 177.39 177.61 2jb1 h VAL 298 N 0.00 1.24 0.00 4.08 2.07 -1.33 -2.63 116.25 119.67 2jb1 h VAL 298 Ca 0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2jb1 h VAL 298 Cb 0.89 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2jb1 h VAL 298 CO 0.00 0.34 0.00 1.23 0.02 0.00 0.00 177.57 179.16 2jb1 h GLY 299 N 0.94 0.00 2.00 2.17 0.00 -1.78 -1.25 103.07 105.15 2jb1 h GLY 299 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2jb1 h GLY 299 CO 0.03 0.00 -0.10 3.21 0.00 0.00 0.00 176.54 179.68 2jb1 h ARG 300 N 0.00 0.00 -6.98 4.80 3.08 -1.74 -3.44 114.38 110.10 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 0.31 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.42 2jb1 h ARG 300 CO 0.00 0.10 0.49 -0.51 -1.07 0.00 0.00 179.97 178.98 2jb1 s LEU 301 N -6.35 4.09 0.18 3.04 1.43 -0.47 -5.01 118.68 115.59 2jb1 s LEU 301 Ca 0.03 2.32 -0.32 0.00 -1.03 0.00 0.00 54.13 55.14 2jb1 s LEU 301 Cb 0.08 -4.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.05 2jb1 s LEU 301 CO 0.62 -0.81 1.61 -1.10 0.23 0.00 0.00 176.35 176.91 2jb1 s GLN 302 N -2.53 4.19 0.21 1.70 -1.52 -0.57 -4.92 119.66 116.23 2jb1 s GLN 302 Ca 0.61 2.44 -0.20 0.00 -1.95 0.00 0.00 55.36 56.25 2jb1 s GLN 302 Cb -0.29 -3.13 0.04 0.00 -0.22 0.00 0.00 33.01 29.41 2jb1 s GLN 302 CO 0.36 -0.65 0.61 0.54 -0.25 0.00 0.00 175.29 175.90 2jb1 s ASN 303 N 1.14 -0.37 -0.30 5.90 4.22 -1.26 -1.17 114.94 123.09 2jb1 s ASN 303 Ca 0.71 -0.35 0.09 0.00 -2.14 0.00 0.00 52.86 51.17 2jb1 s ASN 303 Cb -0.46 0.63 0.46 0.00 1.28 0.00 0.00 41.25 43.17 2jb1 s ASN 303 CO 0.32 -1.11 1.17 -0.46 -2.04 0.00 0.00 177.10 174.97 2jb1 n ASN 304 N -0.39 4.42 -4.76 3.54 0.23 -1.25 -5.02 115.26 112.03 2jb1 n ASN 304 Ca -0.11 -3.51 -0.40 0.00 -0.53 0.00 0.00 54.58 50.04 2jb1 n ASN 304 Cb 0.62 -0.37 -0.05 0.00 -2.08 0.00 0.00 39.78 37.90 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 -3.61 4.55 0.78 -4.53 1.43 -1.26 -4.91 118.68 111.13 2jb1 s LEU 305 Ca 0.47 2.12 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 2jb1 s LEU 305 Cb 0.40 -3.68 0.07 0.00 0.03 0.00 0.00 46.19 43.01 2jb1 s LEU 305 CO 0.01 -0.06 1.20 -2.84 0.23 0.00 0.00 176.35 174.89 2jb1 s PRO 306 N -1.46 1.82 0.27 1.29 0.02 -1.26 -4.78 135.00 130.91 2jb1 s PRO 306 Ca 0.44 1.74 -0.01 0.00 0.02 0.00 0.00 61.00 63.19 2jb1 s PRO 306 Cb -0.29 -1.80 0.47 0.00 0.02 0.00 0.00 34.50 32.91 2jb1 s PRO 306 CO 0.36 -2.07 1.84 0.78 -0.33 0.00 0.00 177.00 177.58 2jb1 h GLY 307 N -0.70 1.51 2.00 0.52 0.00 -1.99 -1.66 103.07 102.75 2jb1 h GLY 307 Ca -0.47 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 2jb1 h GLY 307 CO 0.47 0.20 -0.22 1.29 0.00 0.00 0.00 176.54 178.28 2jb1 h ASP 308 N 0.98 0.00 -0.05 0.19 2.03 -1.99 -0.79 116.42 116.79 2jb1 h ASP 308 Ca 0.45 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.59 2jb1 h ASP 308 Cb 0.37 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.88 2jb1 h ASP 308 CO -0.24 0.22 -0.59 0.58 -1.03 0.00 0.00 179.24 178.19 2jb1 h VAL 309 N 0.00 1.39 -0.85 4.15 2.07 -1.68 -1.36 116.25 119.97 2jb1 h VAL 309 Ca -0.00 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 2jb1 h VAL 309 Cb 0.59 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 2jb1 h VAL 309 CO 0.03 0.59 0.51 -0.07 0.02 0.00 0.00 177.57 178.64 2jb1 h LEU 310 N 0.04 1.02 -0.55 2.57 3.38 -1.09 -0.82 115.31 119.86 2jb1 h LEU 310 Ca -0.06 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2jb1 h LEU 310 Cb 1.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2jb1 h LEU 310 CO 0.12 0.79 -0.13 0.74 0.09 0.00 0.00 178.44 180.04 2jb1 h THR 311 N 1.17 1.27 -0.74 0.22 2.02 -1.14 -2.98 112.91 112.74 2jb1 h THR 311 Ca 0.30 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.12 2jb1 h THR 311 Cb -0.04 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2jb1 h THR 311 CO -0.06 0.46 0.21 0.00 0.37 0.00 0.00 175.52 176.50 2jb1 h ALA 312 N 0.93 0.98 -0.22 6.16 0.00 -0.73 -2.28 119.26 124.11 2jb1 h ALA 312 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2jb1 h ALA 312 Cb 0.71 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2jb1 h ALA 312 CO 0.05 0.67 0.14 -0.07 0.00 0.00 0.00 179.25 180.05 2jb1 h LEU 313 N 1.10 0.22 -0.32 0.00 3.38 -1.02 -1.71 115.31 116.97 2jb1 h LEU 313 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2jb1 h LEU 313 Cb 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2jb1 h LEU 313 CO -0.00 0.16 0.00 0.29 0.09 0.00 0.00 178.44 178.97 2jb1 n LYS 314 N -4.50 0.21 0.23 1.13 5.02 -0.86 -2.67 118.16 116.72 2jb1 n LYS 314 Ca 0.00 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.72 2jb1 n LYS 314 Cb 0.10 -1.81 0.46 0.00 -0.02 0.00 0.00 35.03 33.76 2jb1 n LYS 314 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jb1 h ALA 315 N 2.43 0.99 -1.30 7.82 0.00 -1.29 -3.40 119.26 124.50 2jb1 h ALA 315 Ca 0.00 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 54.17 2jb1 h ALA 315 Cb 0.54 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.20 2jb1 h ALA 315 CO 0.00 0.17 1.33 0.00 0.00 0.00 0.00 179.25 180.75 2jb1 s ALA 316 N -3.54 2.86 0.27 0.00 0.00 -1.09 -1.05 121.76 119.21 2jb1 s ALA 316 Ca 0.02 -2.35 -0.29 0.00 0.00 0.00 0.00 51.96 49.34 2jb1 s ALA 316 Cb 0.09 -4.41 -0.09 0.00 0.00 0.00 0.00 23.12 18.70 2jb1 s ALA 316 CO 0.62 -3.46 1.02 0.15 0.00 0.00 0.00 175.76 174.09 2jb1 s LYS 317 N 4.48 4.71 0.74 0.00 -0.14 -0.58 -4.53 119.74 124.42 2jb1 s LYS 317 Ca 0.43 1.63 -0.13 0.00 -1.36 0.00 0.00 55.97 56.53 2jb1 s LYS 317 Cb -0.01 -3.18 0.04 0.00 -1.68 0.00 0.00 37.83 33.00 2jb1 s LYS 317 CO -0.09 0.34 1.13 -2.14 -0.76 0.00 0.00 175.35 173.83 2jb1 s PRO 318 N -1.40 2.29 0.02 -1.68 0.02 -1.26 -0.68 135.00 132.30 2jb1 s PRO 318 Ca 0.44 1.44 0.04 0.00 0.02 0.00 0.00 61.00 62.94 2jb1 s PRO 318 Cb -0.28 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.34 2jb1 s PRO 318 CO 0.36 -1.66 -0.12 -1.12 -0.33 0.00 0.00 177.00 174.13 2jb1 s SER 319 N -2.66 1.36 -0.01 2.53 0.01 -1.06 -4.77 113.70 109.09 2jb1 s SER 319 Ca 0.67 -0.34 -0.22 0.00 1.31 0.00 0.00 55.95 57.38 2jb1 s SER 319 Cb -0.22 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 2jb1 s SER 319 CO 0.48 0.05 0.64 -0.55 0.41 0.00 0.00 173.24 174.27 2jb1 s SER 320 N -0.75 7.00 -0.14 2.44 0.15 -1.26 -0.78 113.70 120.36 2jb1 s SER 320 Ca 0.02 1.20 -0.29 0.00 0.70 0.00 0.00 55.95 57.57 2jb1 s SER 320 Cb -0.06 -2.39 0.09 0.00 -1.71 0.00 0.00 66.02 61.96 2jb1 s SER 320 CO 0.00 0.04 0.82 -0.55 1.20 0.00 0.00 173.24 174.76 2jb1 s SER 321 N 0.05 -0.56 0.21 5.45 0.15 -1.26 -1.34 113.70 116.40 2jb1 s SER 321 Ca 0.33 0.74 -0.21 0.00 0.70 0.00 0.00 55.95 57.51 2jb1 s SER 321 Cb -0.18 0.64 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 2jb1 s SER 321 CO 0.18 -0.43 0.63 -0.83 1.20 0.00 0.00 173.24 173.99 2jb1 s GLY 322 N -0.79 -0.33 0.06 9.45 0.00 -0.68 -0.85 107.32 114.18 2jb1 s GLY 322 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.73 2jb1 s GLY 322 CO 0.04 -0.01 -0.05 0.54 0.00 0.00 0.00 173.10 173.63 2jb1 s LYS 323 N -3.84 0.61 -0.02 2.90 1.02 -0.61 -2.14 119.74 117.66 2jb1 s LYS 323 Ca 0.06 -1.08 -0.00 0.00 0.02 0.00 0.00 55.97 54.97 2jb1 s LYS 323 Cb -0.03 0.02 0.03 0.00 -0.52 0.00 0.00 37.83 37.33 2jb1 s LYS 323 CO -0.04 -0.05 0.04 -1.17 -0.92 0.00 0.00 175.35 173.21 2jb1 s LEU 324 N -2.52 1.00 -0.11 3.17 0.20 -0.92 -1.13 118.68 118.38 2jb1 s LEU 324 Ca 0.02 0.06 -0.01 0.00 0.69 0.00 0.00 54.13 54.89 2jb1 s LEU 324 Cb 0.02 -0.04 -0.03 0.00 -0.43 0.00 0.00 46.19 45.71 2jb1 s LEU 324 CO -0.06 -0.14 -0.08 -0.83 -0.29 0.00 0.00 176.35 174.96 2jb1 s GLY 325 N 1.13 1.66 -0.17 7.98 0.00 -0.12 -0.21 107.32 117.59 2jb1 s GLY 325 Ca -0.08 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 2jb1 s GLY 325 CO -0.03 -0.38 -0.14 -0.42 0.00 0.00 0.00 173.10 172.13 2jb1 s ILE 326 N -0.17 2.68 -0.15 0.90 1.01 0.31 -1.50 121.20 124.28 2jb1 s ILE 326 Ca 0.02 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 2jb1 s ILE 326 Cb -0.13 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2jb1 s ILE 326 CO 0.03 0.50 0.77 -0.70 0.00 0.00 0.00 174.94 175.54 2jb1 s GLU 327 N 1.07 4.31 -0.04 2.79 2.12 -0.14 -0.77 118.70 128.04 2jb1 s GLU 327 Ca -0.00 0.93 -0.02 0.00 0.36 0.00 0.00 54.97 56.23 2jb1 s GLU 327 Cb -0.15 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2jb1 s GLU 327 CO -0.04 -0.24 0.09 0.71 -0.54 0.00 0.00 175.26 175.25 2jb1 s TYR 328 N 1.84 3.35 -1.29 5.30 2.02 -0.00 -0.48 117.35 128.08 2jb1 s TYR 328 Ca 0.37 0.28 0.09 0.00 -0.37 0.00 0.00 57.07 57.44 2jb1 s TYR 328 Cb -0.17 -1.79 0.38 0.00 -0.40 0.00 0.00 41.96 39.99 2jb1 s TYR 328 CO 0.13 0.58 1.21 -1.13 -1.57 0.00 0.00 175.55 174.78 2jb1 n SER 329 N 1.44 2.77 -3.68 2.29 3.41 0.13 -1.61 113.62 118.38 2jb1 n SER 329 Ca -0.15 -2.25 -0.09 0.00 -0.26 0.00 0.00 58.87 56.12 2jb1 n SER 329 Cb 0.53 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.70 0.46 -1.39 4.33 3.52 -1.22 -4.57 118.95 118.38 2jb1 s ARG 330 Ca 0.27 0.94 -0.09 0.00 -0.13 0.00 0.00 55.73 56.71 2jb1 s ARG 330 Cb 0.18 0.08 0.08 0.00 -1.56 0.00 0.00 34.95 33.72 2jb1 s ARG 330 CO 0.13 -0.17 2.29 0.54 -0.81 0.00 0.00 175.30 177.28 2jb1 n ARG 331 N 4.43 3.73 0.28 5.12 1.74 -1.26 -4.75 116.66 125.94 2jb1 n ARG 331 Ca -0.21 -3.07 0.12 0.00 -0.77 0.00 0.00 57.85 53.92 2jb1 n ARG 331 Cb 0.55 -2.90 0.78 0.00 -1.02 0.00 0.00 32.46 29.87 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 5.36 0.00 -0.20 -1.55 5.08 -1.97 -1.73 115.95 120.94 2jb1 h TRP 332 Ca 0.60 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.47 2jb1 h TRP 332 Cb 0.48 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.63 2jb1 h TRP 332 CO 1.51 0.04 -0.33 0.11 -1.28 0.00 0.00 178.44 178.48 2jb1 h TRP 333 N 0.00 0.47 0.01 0.12 0.09 -1.86 0.87 115.95 115.65 2jb1 h TRP 333 Ca -0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 58.89 58.84 2jb1 h TRP 333 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 29.16 29.22 2jb1 h TRP 333 CO 0.00 0.70 -0.10 0.93 0.09 0.00 0.00 178.44 180.06 2jb1 h GLU 334 N 0.35 0.04 -0.15 0.12 5.08 -1.23 0.11 114.58 118.91 2jb1 h GLU 334 Ca 0.04 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 2jb1 h GLU 334 Cb 0.76 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2jb1 h GLU 334 CO 0.06 0.97 -0.69 1.79 -1.00 0.00 0.00 179.01 180.13 2jb1 h THR 335 N -0.85 1.32 0.00 1.13 1.35 -1.30 -2.70 112.91 111.86 2jb1 h THR 335 Ca -0.02 -1.97 -0.33 0.00 -0.55 0.00 0.00 66.41 63.54 2jb1 h THR 335 Cb 1.01 1.94 -0.05 0.00 -1.73 0.00 0.00 68.15 69.33 2jb1 h THR 335 CO 0.02 0.61 -1.98 -0.62 -0.25 0.00 0.00 175.52 173.30 2jb1 n GLU 336 N -3.92 0.57 0.00 4.72 1.02 0.29 -4.61 120.64 118.71 2jb1 n GLU 336 Ca -0.05 0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 2jb1 n GLU 336 Cb 0.69 -1.54 0.35 0.00 -0.02 0.00 0.00 31.44 30.92 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 -4.33 0.48 -3.72 1.62 8.00 -1.05 -4.94 116.55 112.60 2jb1 n ASP 337 Ca -0.42 -0.23 -0.24 0.00 0.71 0.00 0.00 54.79 54.61 2jb1 n ASP 337 Cb 0.77 0.09 0.05 0.00 -0.02 0.00 0.00 41.12 42.01 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 -1.36 -5.91 -3.84 -1.24 5.12 -0.55 -4.95 116.66 103.93 2jb1 n ARG 338 Ca 0.07 0.68 -0.36 0.00 -1.93 0.00 0.00 57.85 56.31 2jb1 n ARG 338 Cb 0.33 -5.50 -0.13 0.00 -1.16 0.00 0.00 32.46 26.00 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 -3.44 3.52 -0.46 0.55 1.01 0.27 -4.87 121.20 117.79 2jb1 s ILE 339 Ca 0.33 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2jb1 s ILE 339 Cb -0.16 -2.83 0.12 0.00 0.01 0.00 0.00 42.46 39.60 2jb1 s ILE 339 CO 0.79 0.09 0.23 -0.31 0.00 0.00 0.00 174.94 175.75 2jb1 s TYR 340 N 1.42 3.51 0.01 3.97 2.02 -1.26 -2.96 117.35 124.06 2jb1 s TYR 340 Ca 0.01 -2.78 0.00 0.00 -0.37 0.00 0.00 57.07 53.93 2jb1 s TYR 340 Cb -0.17 -3.07 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 2jb1 s TYR 340 CO -0.00 -0.89 0.00 0.41 -1.57 0.00 0.00 175.55 173.50 2jb1 n GLY 341 N 3.96 -2.08 2.47 0.71 0.00 -1.16 -4.99 105.19 104.10 2jb1 n GLY 341 Ca 0.03 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.38 -2.21 2.94 -0.02 0.00 -1.02 -4.67 105.19 99.82 2jb1 n GLY 342 Ca 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.01 0.21 0.28 4.61 0.00 -1.26 -0.50 121.76 124.09 2jb1 s ALA 343 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 2jb1 s ALA 343 Cb 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.04 2jb1 s ALA 343 CO 0.00 -0.01 0.69 -1.12 0.00 0.00 0.00 175.76 175.32 2jb1 s SER 344 N -0.51 6.78 -0.01 0.00 0.01 0.12 -4.54 113.70 115.55 2jb1 s SER 344 Ca -0.04 1.21 0.06 0.00 1.31 0.00 0.00 55.95 58.50 2jb1 s SER 344 Cb -0.04 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2jb1 s SER 344 CO -0.00 -0.13 -0.20 0.21 0.41 0.00 0.00 173.24 173.52 2jb1 s ASN 345 N -2.19 2.39 0.12 2.44 3.84 0.20 -1.46 114.94 120.28 2jb1 s ASN 345 Ca 0.51 -0.37 -0.16 0.00 0.21 0.00 0.00 52.86 53.05 2jb1 s ASN 345 Cb -0.11 -0.26 0.03 0.00 -0.55 0.00 0.00 41.25 40.35 2jb1 s ASN 345 CO 0.19 0.25 0.39 0.28 -2.79 0.00 0.00 177.10 175.41 2jb1 s THR 346 N -0.49 0.07 -1.27 -5.21 -1.32 -0.42 -1.79 115.64 105.22 2jb1 s THR 346 Ca 0.08 -0.62 0.27 0.00 -1.21 0.00 0.00 61.69 60.22 2jb1 s THR 346 Cb -0.08 -1.18 0.24 0.00 -1.51 0.00 0.00 72.50 69.97 2jb1 s THR 346 CO -0.01 -0.34 1.71 -0.90 -2.21 0.00 0.00 174.62 172.87 2jb1 n ASP 347 N -0.21 0.40 -4.64 8.08 5.75 -1.18 -4.38 116.55 120.37 2jb1 n ASP 347 Ca -0.16 -0.21 -0.30 0.00 -0.01 0.00 0.00 54.79 54.10 2jb1 n ASP 347 Cb 0.64 -0.06 0.18 0.00 -1.03 0.00 0.00 41.12 40.84 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 -2.79 0.71 0.38 0.11 1.02 -1.26 -4.86 119.74 113.05 2jb1 s LYS 348 Ca 0.19 1.33 0.08 0.00 0.02 0.00 0.00 55.97 57.59 2jb1 s LYS 348 Cb 0.19 -1.71 0.82 0.00 -0.52 0.00 0.00 37.83 36.61 2jb1 s LYS 348 CO 0.57 -2.77 1.95 -0.44 -0.92 0.00 0.00 175.35 173.74 2jb1 h ASP 349 N -1.96 0.59 -0.23 2.83 3.32 -1.91 0.58 116.42 119.63 2jb1 h ASP 349 Ca -0.47 0.01 0.07 0.00 0.02 0.00 0.00 57.03 56.65 2jb1 h ASP 349 Cb 1.28 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2jb1 h ASP 349 CO 0.45 0.37 0.18 0.16 -1.72 0.00 0.00 179.24 178.68 2jb1 h ILE 350 N 0.66 0.77 0.00 0.35 3.07 -1.91 -3.44 117.51 117.01 2jb1 h ILE 350 Ca 0.32 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.73 2jb1 h ILE 350 Cb 0.39 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 2jb1 h ILE 350 CO -0.11 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 175.79 2jb1 n SER 351 N -4.29 0.00 -3.51 2.16 7.64 0.19 -3.04 113.62 112.77 2jb1 n SER 351 Ca 0.03 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.76 2jb1 n SER 351 Cb 0.33 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 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 1.01 -0.19 1.43 -2.07 -1.26 -1.30 119.66 117.27 2jb1 s GLN 352 Ca 0.00 0.07 0.01 0.00 -1.82 0.00 0.00 55.36 53.63 2jb1 s GLN 352 Cb 0.00 0.47 0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2jb1 s GLN 352 CO 0.00 -0.35 -0.18 0.42 -1.32 0.00 0.00 175.29 173.86 2jb1 s ILE 353 N -1.76 2.07 -0.23 3.63 1.01 -0.54 -3.23 121.20 122.16 2jb1 s ILE 353 Ca -0.06 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 2jb1 s ILE 353 Cb -0.00 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2jb1 s ILE 353 CO 0.03 0.45 0.03 -0.04 0.00 0.00 0.00 174.94 175.41 2jb1 s MET 354 N 1.26 3.61 0.23 2.79 -1.94 0.20 -0.70 119.30 124.76 2jb1 s MET 354 Ca 0.03 -0.51 -0.10 0.00 -1.71 0.00 0.00 55.69 53.40 2jb1 s MET 354 Cb -0.14 -3.20 -0.07 0.00 2.01 0.00 0.00 34.83 33.42 2jb1 s MET 354 CO -0.12 -0.11 0.55 -0.06 -0.01 0.00 0.00 175.02 175.27 2jb1 s PHE 355 N 1.37 3.43 0.62 -0.03 0.08 0.34 -0.91 117.98 122.88 2jb1 s PHE 355 Ca 0.05 0.88 -0.15 0.00 0.12 0.00 0.00 56.93 57.84 2jb1 s PHE 355 Cb -0.15 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 40.01 2jb1 s PHE 355 CO 0.02 0.27 1.06 -1.25 -0.10 0.00 0.00 175.22 175.22 2jb1 s PRO 356 N -2.80 3.22 -0.04 0.24 0.04 -1.26 -3.88 135.00 130.52 2jb1 s PRO 356 Ca 0.47 1.16 0.13 0.00 0.04 0.00 0.00 61.00 62.80 2jb1 s PRO 356 Cb -0.11 -2.02 0.40 0.00 0.04 0.00 0.00 34.50 32.81 2jb1 s PRO 356 CO 0.21 -0.89 1.33 2.48 0.04 0.00 0.00 177.00 180.17 2jb1 n TYR 357 N -2.28 0.65 -4.25 0.56 0.18 -1.26 -2.99 117.16 107.77 2jb1 n TYR 357 Ca 0.09 -0.57 -0.15 0.00 1.88 0.00 0.00 57.90 59.14 2jb1 n TYR 357 Cb 0.53 -0.09 -0.09 0.00 -0.38 0.00 0.00 39.34 39.31 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 -1.15 0.86 -1.31 9.48 3.84 -1.26 -4.86 116.67 122.27 2jb1 s ASP 358 Ca 0.30 -1.53 -0.05 0.00 -0.00 0.00 0.00 52.55 51.27 2jb1 s ASP 358 Cb 0.18 0.43 0.03 0.00 -1.38 0.00 0.00 42.92 42.18 2jb1 s ASP 358 CO 0.17 -0.91 0.36 1.41 -0.00 0.00 0.00 175.17 176.19 2jb1 n HIS 359 N -0.43 -1.69 -1.68 2.11 8.25 -1.26 -4.88 115.22 115.64 2jb1 n HIS 359 Ca 0.03 0.33 -0.44 0.00 -0.26 0.00 0.00 57.72 57.38 2jb1 n HIS 359 Cb 0.65 -3.32 -0.02 0.00 1.12 0.00 0.00 29.99 28.42 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 -3.93 2.17 -1.11 4.41 4.01 -1.26 -1.34 117.16 120.10 2jb1 n TYR 360 Ca -0.09 0.47 -0.04 0.00 -0.16 0.00 0.00 57.90 58.09 2jb1 n TYR 360 Cb 0.59 -2.44 -0.02 0.00 -0.31 0.00 0.00 39.34 37.16 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 1.77 -4.94 -2.22 7.72 3.02 -1.26 -5.01 115.26 114.33 2jb1 n ASN 361 Ca 0.10 0.09 -0.03 0.00 -0.03 0.00 0.00 54.58 54.71 2jb1 n ASN 361 Cb 0.33 -2.78 0.02 0.00 -0.61 0.00 0.00 39.78 36.74 2jb1 n ASN 361 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2jb1 n SER 362 N -0.57 0.03 -0.37 6.41 2.88 -0.45 -5.00 113.62 116.54 2jb1 n SER 362 Ca -0.04 -1.06 0.12 0.00 -1.33 0.00 0.00 58.87 56.56 2jb1 n SER 362 Cb 0.37 -0.11 0.18 0.00 -0.75 0.00 0.00 64.21 63.90 2jb1 n SER 362 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2jb1 n ASP 363 N -3.09 1.54 -3.65 -3.46 5.75 -1.26 -4.67 116.55 107.71 2jb1 n ASP 363 Ca 0.02 -1.21 -0.09 0.00 -0.01 0.00 0.00 54.79 53.50 2jb1 n ASP 363 Cb 0.07 0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 40.45 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 -2.49 1.49 -0.21 0.11 1.70 -1.26 -3.37 118.95 114.91 2jb1 s ARG 364 Ca 0.21 -0.72 -0.36 0.00 -0.47 0.00 0.00 55.73 54.40 2jb1 s ARG 364 Cb 0.19 0.57 0.14 0.00 -0.57 0.00 0.00 34.95 35.29 2jb1 s ARG 364 CO 0.55 -0.67 1.25 0.20 -1.08 0.00 0.00 175.30 175.55 2jb1 s GLY 365 N -2.83 -0.26 -0.23 3.88 0.00 -0.63 -4.87 107.32 102.38 2jb1 s GLY 365 Ca 0.07 1.71 -0.12 0.00 0.00 0.00 0.00 44.72 46.38 2jb1 s GLY 365 CO -0.02 0.58 0.23 0.14 0.00 0.00 0.00 173.10 174.03 2jb1 s VAL 366 N -2.28 5.31 -0.14 1.40 1.01 -1.26 -0.82 120.40 123.61 2jb1 s VAL 366 Ca 0.10 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 2jb1 s VAL 366 Cb -0.01 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2jb1 s VAL 366 CO -0.04 0.31 0.09 -0.69 0.00 0.00 0.00 175.10 174.77 2jb1 s VAL 367 N 1.20 5.10 -0.84 2.92 1.01 0.05 -4.12 120.40 125.71 2jb1 s VAL 367 Ca 0.11 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 2jb1 s VAL 367 Cb -0.14 -3.25 0.06 0.00 0.00 0.00 0.00 36.38 33.06 2jb1 s VAL 367 CO 0.06 0.55 1.24 -0.69 0.00 0.00 0.00 175.10 176.25 2jb1 s VAL 368 N -0.40 4.08 0.21 2.92 1.01 -0.09 -0.53 120.40 127.60 2jb1 s VAL 368 Ca 0.10 -0.45 0.28 0.00 0.00 0.00 0.00 61.98 61.91 2jb1 s VAL 368 Cb -0.12 -4.89 0.29 0.00 0.00 0.00 0.00 36.38 31.67 2jb1 s VAL 368 CO 0.02 -1.74 1.94 0.00 0.00 0.00 0.00 175.10 175.32 2jb1 h ALA 369 N 9.66 1.07 -2.36 5.51 0.00 -0.88 0.60 119.26 132.86 2jb1 h ALA 369 Ca -0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2jb1 h ALA 369 Cb 1.04 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.60 2jb1 h ALA 369 CO 1.28 0.18 -0.10 1.52 0.00 0.00 0.00 179.25 182.12 2jb1 s TYR 370 N -3.79 -0.41 -0.31 0.00 -0.85 -1.20 -4.59 117.35 106.20 2jb1 s TYR 370 Ca -0.00 0.78 -0.03 0.00 -0.52 0.00 0.00 57.07 57.30 2jb1 s TYR 370 Cb 0.11 0.22 0.11 0.00 0.38 0.00 0.00 41.96 42.77 2jb1 s TYR 370 CO 0.59 -0.43 0.16 -0.47 -1.52 0.00 0.00 175.55 173.89 2jb1 s TYR 371 N -0.92 0.38 0.22 -3.49 5.04 -1.17 -2.17 117.35 115.25 2jb1 s TYR 371 Ca -0.10 -1.05 0.08 0.00 -2.44 0.00 0.00 57.07 53.56 2jb1 s TYR 371 Cb -0.03 -0.88 -0.05 0.00 0.35 0.00 0.00 41.96 41.35 2jb1 s TYR 371 CO 0.05 -0.84 -0.13 -1.54 -1.34 0.00 0.00 175.55 171.75 2jb1 s SER 372 N 1.82 2.63 0.07 4.32 1.04 -0.91 -4.23 113.70 118.43 2jb1 s SER 372 Ca 0.12 -1.04 -0.06 0.00 0.48 0.00 0.00 55.95 55.44 2jb1 s SER 372 Cb -0.18 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 2jb1 s SER 372 CO -0.26 -0.19 0.11 -0.44 0.98 0.00 0.00 173.24 173.44 2jb1 s SER 373 N -3.34 0.25 1.04 7.02 0.01 -1.26 -1.69 113.70 115.73 2jb1 s SER 373 Ca 0.24 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2jb1 s SER 373 Cb -0.00 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2jb1 s SER 373 CO 0.08 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2jb1 n GLY 374 N 0.12 2.66 0.34 3.44 0.00 -0.45 -2.78 105.19 108.52 2jb1 n GLY 374 Ca -0.15 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 0.66 0.00 1.61 3.64 -1.99 0.20 116.57 120.70 2jb1 h LYS 375 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2jb1 h LYS 375 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2jb1 h LYS 375 CO 0.00 0.44 0.00 0.54 -2.27 0.00 0.00 179.45 178.16 2jb1 n ARG 376 N -4.83 0.45 -0.09 1.90 1.74 -1.12 -2.28 116.66 112.44 2jb1 n ARG 376 Ca 0.21 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 2jb1 n ARG 376 Cb 0.54 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.34 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 -1.27 0.68 0.21 5.56 -0.06 -0.13 -4.16 117.38 118.21 2jb1 n GLN 377 Ca 0.15 0.11 0.18 0.00 -2.00 0.00 0.00 57.00 55.44 2jb1 n GLN 377 Cb 0.23 -1.58 0.84 0.00 -4.06 0.00 0.00 30.24 25.67 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 0.01 0.00 0.00 3.69 5.08 -0.65 0.90 114.58 123.60 2jb1 h GLU 378 Ca -0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2jb1 h GLU 378 Cb 2.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.34 2jb1 h GLU 378 CO 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.97 2jb1 h ALA 379 N 1.62 1.02 0.00 3.43 0.00 -1.61 -3.17 119.26 120.54 2jb1 h ALA 379 Ca 0.09 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2jb1 h ALA 379 Cb 0.65 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2jb1 h ALA 379 CO -0.00 0.05 -1.89 1.19 0.00 0.00 0.00 179.25 178.61 2jb1 n PHE 380 N -3.17 0.00 -0.28 0.00 3.72 0.12 -4.75 117.46 113.10 2jb1 n PHE 380 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 2jb1 n PHE 380 Cb 0.31 -0.64 0.24 0.00 -0.94 0.00 0.00 39.48 38.46 2jb1 n PHE 380 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2jb1 h GLU 381 N 0.00 0.40 -0.01 -1.08 4.81 -1.01 -1.81 114.58 115.89 2jb1 h GLU 381 Ca -0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2jb1 h GLU 381 Cb 1.79 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.08 2jb1 h GLU 381 CO 0.02 0.27 -0.20 0.43 -0.73 0.00 0.00 179.01 178.79 2jb1 n SER 382 N -5.03 1.35 -4.83 1.04 7.64 -1.26 -4.87 113.62 107.66 2jb1 n SER 382 Ca 0.18 -1.17 -0.33 0.00 1.01 0.00 0.00 58.87 58.56 2jb1 n SER 382 Cb 0.52 0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.79 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 -2.34 3.87 0.89 -3.43 1.43 -0.68 -5.06 118.68 113.36 2jb1 s LEU 383 Ca 0.28 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 2jb1 s LEU 383 Cb 0.20 -4.48 0.13 0.00 0.03 0.00 0.00 46.19 42.06 2jb1 s LEU 383 CO 0.46 -0.41 1.09 0.42 0.23 0.00 0.00 176.35 178.15 2jb1 s THR 384 N -2.28 2.70 0.24 5.49 -4.23 -1.26 -4.74 115.64 111.56 2jb1 s THR 384 Ca 0.60 0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 61.28 2jb1 s THR 384 Cb -0.09 -2.62 0.23 0.00 1.34 0.00 0.00 72.50 71.36 2jb1 s THR 384 CO 0.18 -0.30 1.89 -0.74 -0.54 0.00 0.00 174.62 175.12 2jb1 h HIS 385 N -1.57 1.13 -0.86 3.99 2.76 -1.97 0.13 115.15 118.77 2jb1 h HIS 385 Ca -0.48 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.71 2jb1 h HIS 385 Cb 1.27 -0.38 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 2jb1 h HIS 385 CO 0.46 0.66 0.51 0.00 -1.30 0.00 0.00 177.93 178.26 2jb1 h ARG 386 N 1.17 1.17 -0.29 5.26 3.08 -1.99 0.31 114.38 123.10 2jb1 h ARG 386 Ca 0.37 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 2jb1 h ARG 386 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2jb1 h ARG 386 CO -0.12 0.83 -0.43 1.96 -1.07 0.00 0.00 179.97 181.14 2jb1 h GLN 387 N 1.19 0.72 -0.46 0.04 4.20 -1.61 -1.45 115.11 117.73 2jb1 h GLN 387 Ca 0.31 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2jb1 h GLN 387 Cb -0.04 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2jb1 h GLN 387 CO -0.06 1.01 0.31 0.00 -0.67 0.00 0.00 178.83 179.42 2jb1 h ARG 388 N 0.58 0.61 -0.06 1.46 3.08 -0.09 -2.01 114.38 117.95 2jb1 h ARG 388 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jb1 h ARG 388 Cb 0.98 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2jb1 h ARG 388 CO 0.09 0.40 0.03 1.25 -1.07 0.00 0.00 179.97 180.67 2jb1 h LEU 389 N 0.63 0.08 -0.67 3.04 5.85 -0.80 -0.22 115.31 123.21 2jb1 h LEU 389 Ca 0.17 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2jb1 h LEU 389 Cb -0.07 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2jb1 h LEU 389 CO -0.04 0.15 0.40 0.00 -0.34 0.00 0.00 178.44 178.61 2jb1 h ALA 390 N 0.93 0.89 -0.57 1.25 0.00 -1.14 0.12 119.26 120.74 2jb1 h ALA 390 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2jb1 h ALA 390 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2jb1 h ALA 390 CO -0.00 0.11 -0.07 -0.22 0.00 0.00 0.00 179.25 179.06 2jb1 h LYS 391 N 0.75 1.06 -0.59 0.00 3.64 -1.25 -1.36 116.57 118.82 2jb1 h LYS 391 Ca 0.29 -0.37 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2jb1 h LYS 391 Cb 0.12 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2jb1 h LYS 391 CO -0.15 1.07 0.22 0.00 -2.27 0.00 0.00 179.45 178.33 2jb1 h ALA 392 N 0.95 0.77 -0.33 5.00 0.00 -0.52 -1.43 119.26 123.70 2jb1 h ALA 392 Ca 0.15 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2jb1 h ALA 392 Cb 0.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2jb1 h ALA 392 CO 0.04 0.40 -0.08 0.82 0.00 0.00 0.00 179.25 180.43 2jb1 h ILE 393 N 0.82 1.28 0.11 0.00 2.04 -0.86 -0.02 117.51 120.88 2jb1 h ILE 393 Ca 0.20 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2jb1 h ILE 393 Cb 0.23 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2jb1 h ILE 393 CO -0.01 0.37 -0.08 0.00 0.00 0.00 0.00 178.15 178.42 2jb1 h ALA 394 N 0.81 -0.19 -0.40 1.87 0.00 -1.04 -0.17 119.26 120.14 2jb1 h ALA 394 Ca 0.08 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2jb1 h ALA 394 Cb 0.57 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2jb1 h ALA 394 CO 0.03 -0.61 -0.18 0.93 0.00 0.00 0.00 179.25 179.42 2jb1 h GLU 395 N -0.20 0.75 -0.40 0.00 5.08 -1.25 -2.74 114.58 115.82 2jb1 h GLU 395 Ca -0.00 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 2jb1 h GLU 395 Cb 0.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2jb1 h GLU 395 CO -0.01 0.88 -0.10 0.78 -1.00 0.00 0.00 179.01 179.57 2jb1 h GLY 396 N 0.97 0.76 2.00 -3.84 0.00 -0.86 -2.34 103.07 99.76 2jb1 h GLY 396 Ca 0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2jb1 h GLY 396 CO 0.05 0.51 -0.20 1.48 0.00 0.00 0.00 176.54 178.38 2jb1 h SER 397 N 0.64 0.00 0.81 0.19 4.64 -0.77 0.78 113.55 119.85 2jb1 h SER 397 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2jb1 h SER 397 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2jb1 h SER 397 CO 0.03 0.20 0.00 -0.62 -0.87 0.00 0.00 176.83 175.57 2jb1 n GLU 398 N -3.80 0.16 -0.09 4.77 1.02 -0.88 -0.92 120.64 120.89 2jb1 n GLU 398 Ca -0.02 0.34 -0.16 0.00 -0.02 0.00 0.00 57.16 57.30 2jb1 n GLU 398 Cb 0.30 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 29.88 2jb1 n GLU 398 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2jb1 n ILE 399 N -2.06 1.01 0.13 -3.67 5.41 -0.58 -4.74 119.36 114.86 2jb1 n ILE 399 Ca 0.03 -0.33 0.05 0.00 1.00 0.00 0.00 62.75 63.50 2jb1 n ILE 399 Cb 0.25 -1.39 0.08 0.00 -0.71 0.00 0.00 39.64 37.87 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 -3.37 0.19 -0.70 1.39 8.25 0.16 -4.76 115.22 116.39 2jb1 n HIS 400 Ca -0.33 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 2jb1 n HIS 400 Cb 0.80 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.89 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 0.44 -2.81 0.30 -1.41 0.00 -0.10 -4.47 105.19 97.14 2jb1 n GLY 401 Ca 0.07 -1.77 0.18 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 1.61 4.39 -1.95 -1.51 114.58 117.11 2jb1 h GLU 402 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2jb1 h GLU 402 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2jb1 h GLU 402 CO 0.00 0.03 -0.02 1.57 -1.16 0.00 0.00 179.01 179.44 2jb1 h LYS 403 N 0.00 0.00 0.00 2.33 2.10 -1.94 -0.71 116.57 118.35 2jb1 h LYS 403 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2jb1 h LYS 403 Cb 0.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2jb1 h LYS 403 CO 0.00 0.02 -0.12 -0.92 -2.00 0.00 0.00 179.45 176.43 2jb1 h TYR 404 N 0.00 0.00 0.00 0.07 3.20 -1.49 -2.58 116.97 116.17 2jb1 h TYR 404 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2jb1 h TYR 404 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2jb1 h TYR 404 CO 0.00 0.12 -0.60 0.25 -1.64 0.00 0.00 178.16 176.29 2jb1 n THR 405 N -3.79 0.13 -3.99 1.81 -2.24 -0.27 -4.92 114.28 101.01 2jb1 n THR 405 Ca -0.02 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.43 2jb1 n THR 405 Cb 0.22 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.07 3.08 -1.65 -0.78 0.52 -0.97 -4.62 118.95 111.45 2jb1 s ARG 406 Ca 0.09 -0.98 -0.01 0.00 -0.52 0.00 0.00 55.73 54.31 2jb1 s ARG 406 Cb 0.16 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.95 2jb1 s ARG 406 CO 0.72 0.35 0.09 -0.25 0.02 0.00 0.00 175.30 176.23 2jb1 n ASP 407 N -1.31 -5.68 -4.66 0.23 8.00 -1.26 -4.91 116.55 106.95 2jb1 n ASP 407 Ca -0.07 -0.06 -0.41 0.00 0.71 0.00 0.00 54.79 54.96 2jb1 n ASP 407 Cb 0.58 -4.68 -0.04 0.00 -0.02 0.00 0.00 41.12 36.95 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 -3.01 4.90 -0.21 0.53 1.01 -1.26 -0.69 121.20 122.47 2jb1 s ILE 408 Ca 0.04 1.53 -0.18 0.00 0.00 0.00 0.00 60.65 62.04 2jb1 s ILE 408 Cb -0.02 -4.09 -0.15 0.00 0.01 0.00 0.00 42.46 38.21 2jb1 s ILE 408 CO 0.05 0.03 0.04 -1.20 0.00 0.00 0.00 174.94 173.86 2jb1 n SER 409 N 5.33 1.87 -2.84 3.58 7.64 0.37 -4.93 113.62 124.64 2jb1 n SER 409 Ca 0.03 0.44 -0.09 0.00 1.01 0.00 0.00 58.87 60.27 2jb1 n SER 409 Cb 0.49 -0.92 0.03 0.00 -1.01 0.00 0.00 64.21 62.79 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 -6.74 0.03 0.21 6.43 1.04 -1.19 -5.01 113.70 108.47 2jb1 s SER 410 Ca -0.28 -1.19 -0.22 0.00 0.48 0.00 0.00 55.95 54.74 2jb1 s SER 410 Cb 0.07 0.85 0.05 0.00 0.10 0.00 0.00 66.02 67.09 2jb1 s SER 410 CO 0.51 -1.71 0.64 -0.94 0.98 0.00 0.00 173.24 172.72 2jb1 s SER 411 N -3.10 -0.44 -0.28 7.02 1.04 -1.26 -0.96 113.70 115.71 2jb1 s SER 411 Ca 0.16 -0.24 -0.17 0.00 0.48 0.00 0.00 55.95 56.18 2jb1 s SER 411 Cb -0.05 0.65 0.09 0.00 0.10 0.00 0.00 66.02 66.80 2jb1 s SER 411 CO 0.12 -1.11 0.72 0.12 0.98 0.00 0.00 173.24 174.06 2jb1 s PHE 412 N -3.82 -1.00 0.16 5.02 5.36 -0.56 -4.78 117.98 118.35 2jb1 s PHE 412 Ca 0.05 2.03 0.09 0.00 -0.96 0.00 0.00 56.93 58.14 2jb1 s PHE 412 Cb -0.03 0.59 -0.04 0.00 -0.34 0.00 0.00 43.02 43.20 2jb1 s PHE 412 CO -0.05 -0.50 -0.19 -1.54 -1.46 0.00 0.00 175.22 171.48 2jb1 s SER 413 N 1.52 2.70 -0.01 6.13 1.04 -1.26 -0.94 113.70 122.88 2jb1 s SER 413 Ca -0.09 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 55.53 2jb1 s SER 413 Cb -0.05 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 2jb1 s SER 413 CO -0.18 -0.01 -0.09 -0.83 0.98 0.00 0.00 173.24 173.11 2jb1 s GLY 414 N -2.54 0.44 -0.20 7.32 0.00 -0.29 -5.01 107.32 107.04 2jb1 s GLY 414 Ca 0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 2jb1 s GLY 414 CO 0.06 -0.27 -0.04 -0.45 0.00 0.00 0.00 173.10 172.40 2jb1 s SER 415 N -0.14 3.28 0.38 1.64 0.15 -1.26 -1.57 113.70 116.18 2jb1 s SER 415 Ca 0.02 -0.91 0.09 0.00 0.70 0.00 0.00 55.95 55.85 2jb1 s SER 415 Cb -0.04 -0.97 0.74 0.00 -1.71 0.00 0.00 66.02 64.04 2jb1 s SER 415 CO -0.00 -0.23 1.90 -0.50 1.20 0.00 0.00 173.24 175.61 2jb1 h TRP 416 N 8.07 0.30 0.00 3.44 4.06 -1.34 -1.17 115.95 129.31 2jb1 h TRP 416 Ca -0.20 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.69 2jb1 h TRP 416 Cb 1.10 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 2jb1 h TRP 416 CO 0.44 0.40 -0.13 -0.09 -3.56 0.00 0.00 178.44 175.50 2jb1 h ARG 417 N 0.27 0.00 -0.68 0.49 9.65 -1.80 -2.10 114.38 120.21 2jb1 h ARG 417 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2jb1 h ARG 417 Cb 0.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2jb1 h ARG 417 CO 0.02 0.13 0.00 0.54 2.80 0.00 0.00 179.97 183.47 2jb1 n ARG 418 N -4.08 3.44 -3.82 0.20 5.12 -0.46 -4.33 116.66 112.72 2jb1 n ARG 418 Ca -0.02 -2.83 -0.36 0.00 -1.93 0.00 0.00 57.85 52.71 2jb1 n ARG 418 Cb 0.22 -1.80 -0.12 0.00 -1.16 0.00 0.00 32.46 29.60 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 -1.59 4.54 0.25 0.55 2.01 -0.91 -0.86 115.64 119.62 2jb1 s THR 419 Ca 0.51 -0.10 -0.31 0.00 0.31 0.00 0.00 61.69 62.09 2jb1 s THR 419 Cb 0.31 -3.11 -0.12 0.00 0.01 0.00 0.00 72.50 69.59 2jb1 s THR 419 CO 0.27 0.36 1.59 1.17 -0.69 0.00 0.00 174.62 177.33 2jb1 n LYS 420 N 4.55 2.53 -0.98 4.92 4.81 -1.26 -0.83 118.16 131.89 2jb1 n LYS 420 Ca -0.16 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2jb1 n LYS 420 Cb 0.52 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.89 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 2.66 0.00 0.02 5.64 4.01 -1.26 -4.74 117.16 123.49 2jb1 n TYR 421 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2jb1 n TYR 421 Cb 0.34 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.12 0.24 -2.49 7.72 7.64 -0.79 -4.79 113.62 121.03 2jb1 n SER 422 Ca 0.00 0.07 -0.16 0.00 1.01 0.00 0.00 58.87 59.80 2jb1 n SER 422 Cb 0.06 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.81 -2.23 0.00 1.43 1.02 -0.01 -4.86 120.64 113.17 2jb1 n GLU 423 Ca 0.00 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2jb1 n GLU 423 Cb 0.00 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.05 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 -1.92 0.00 0.07 1.62 2.88 -0.84 -4.58 113.62 110.85 2jb1 n SER 424 Ca -0.17 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.23 2jb1 n SER 424 Cb 0.63 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.28 -1.28 -1.46 0.00 -1.21 -3.43 119.26 112.16 2jb1 h ALA 425 Ca 0.00 -1.04 0.31 0.00 0.00 0.00 0.00 54.91 54.17 2jb1 h ALA 425 Cb 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 17.76 2jb1 h ALA 425 CO 0.00 1.15 0.89 1.67 0.00 0.00 0.00 179.25 182.96 2jb1 s TRP 426 N -2.64 -0.06 0.24 0.00 -2.14 -1.26 -4.90 118.94 108.18 2jb1 s TRP 426 Ca -0.06 0.02 -0.20 0.00 2.66 0.00 0.00 56.10 58.53 2jb1 s TRP 426 Cb 0.07 0.51 -0.09 0.00 -3.10 0.00 0.00 33.47 30.87 2jb1 s TRP 426 CO 0.85 -0.13 0.75 0.00 -2.66 0.00 0.00 176.95 175.76 2jb1 s ALA 427 N -2.25 3.38 -0.36 2.67 0.00 -1.26 -2.57 121.76 121.37 2jb1 s ALA 427 Ca 0.12 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2jb1 s ALA 427 Cb 0.01 -2.86 0.11 0.00 0.00 0.00 0.00 23.12 20.37 2jb1 s ALA 427 CO -0.04 0.31 0.12 1.21 0.00 0.00 0.00 175.76 177.36 2jb1 s ASN 428 N -1.70 4.26 0.25 0.00 3.04 0.15 -4.90 114.94 116.05 2jb1 s ASN 428 Ca 0.45 -2.11 -0.30 0.00 0.04 0.00 0.00 52.86 50.93 2jb1 s ASN 428 Cb -0.16 -1.24 -0.10 0.00 -1.54 0.00 0.00 41.25 38.20 2jb1 s ASN 428 CO 0.21 -0.36 1.47 0.26 -3.04 0.00 0.00 177.10 175.64 2jb1 s TRP 429 N 0.98 2.98 0.16 0.43 0.52 -1.26 -1.53 118.94 121.22 2jb1 s TRP 429 Ca 0.12 0.97 -0.32 0.00 0.02 0.00 0.00 56.10 56.89 2jb1 s TRP 429 Cb -0.20 -3.86 -0.11 0.00 -1.15 0.00 0.00 33.47 28.14 2jb1 s TRP 429 CO -0.13 -2.84 1.78 0.00 0.02 0.00 0.00 176.95 175.78 2jb1 n ALA 430 N 2.39 2.46 0.00 0.98 0.00 -0.21 -4.94 120.51 121.19 2jb1 n ALA 430 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2jb1 n ALA 430 Cb 0.40 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2jb1 n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jb1 n GLY 431 N 4.09 2.27 2.22 0.00 0.00 -1.26 -4.95 105.19 107.56 2jb1 n GLY 431 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jb1 n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb1 n ALA 440 N 0.00 0.00 -1.61 4.61 0.00 -1.26 -5.07 120.51 117.18 2jb1 n ALA 440 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2jb1 n ALA 440 Cb 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 19.45 19.38 2jb1 n ALA 440 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jb1 s THR 441 N -0.13 3.28 0.41 0.00 -4.23 -1.26 -4.84 115.64 108.87 2jb1 s THR 441 Ca 0.00 0.42 0.08 0.00 -1.18 0.00 0.00 61.69 61.01 2jb1 s THR 441 Cb 0.00 -3.21 0.23 0.00 1.34 0.00 0.00 72.50 70.86 2jb1 s THR 441 CO 0.00 -0.54 2.01 -0.65 -0.54 0.00 0.00 174.62 174.90 2jb1 h PRO 442 N -0.96 0.42 -0.20 3.99 0.11 -1.97 -1.08 132.00 132.30 2jb1 h PRO 442 Ca -0.46 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 2jb1 h PRO 442 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2jb1 h PRO 442 CO 0.60 0.35 -0.60 0.93 -0.21 0.00 0.00 178.00 179.07 2jb1 h GLU 443 N 0.42 0.76 -0.04 1.05 3.07 -1.92 -0.31 114.58 117.61 2jb1 h GLU 443 Ca 0.11 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2jb1 h GLU 443 Cb 0.09 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2jb1 h GLU 443 CO -0.01 1.17 0.02 -0.92 -1.40 0.00 0.00 179.01 177.87 2jb1 h TYR 444 N 0.50 0.04 -0.82 4.33 3.20 -1.79 -2.38 116.97 120.04 2jb1 h TYR 444 Ca -0.02 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2jb1 h TYR 444 Cb 1.22 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.44 2jb1 h TYR 444 CO 0.09 0.02 0.35 1.49 -1.64 0.00 0.00 178.16 178.47 2jb1 h GLU 445 N 0.04 1.20 -0.93 1.82 4.81 -1.14 -2.12 114.58 118.27 2jb1 h GLU 445 Ca 0.01 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2jb1 h GLU 445 Cb -0.00 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.12 2jb1 h GLU 445 CO -0.01 0.95 0.61 -0.22 -0.73 0.00 0.00 179.01 179.61 2jb1 h LYS 446 N 1.18 1.14 -0.01 1.92 1.63 -0.89 -2.52 116.57 119.02 2jb1 h LYS 446 Ca 0.28 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2jb1 h LYS 446 Cb 0.18 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2jb1 h LYS 446 CO -0.03 0.75 0.00 1.28 -3.45 0.00 0.00 179.45 178.00 2jb1 n LEU 447 N -4.44 0.28 0.17 5.20 4.77 -0.81 -2.26 117.00 119.91 2jb1 n LEU 447 Ca 0.12 -0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 2jb1 n LEU 447 Cb 0.10 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 2jb1 n LEU 447 CO 0.35 0.05 0.68 -0.07 -1.33 0.00 0.00 177.39 177.06 2jb1 h LEU 448 N 0.42 0.00 -9.87 2.23 3.38 -1.30 -3.41 115.31 106.76 2jb1 h LEU 448 Ca 0.00 -0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2jb1 h LEU 448 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2jb1 h LEU 448 CO 0.00 0.01 0.18 -1.61 0.09 0.00 0.00 178.44 177.11 2jb1 s GLU 449 N -3.21 4.35 0.53 1.13 0.41 -0.96 -4.95 118.70 115.99 2jb1 s GLU 449 Ca 0.06 1.01 -0.21 0.00 -0.41 0.00 0.00 54.97 55.43 2jb1 s GLU 449 Cb 0.07 -2.83 -0.06 0.00 -1.78 0.00 0.00 34.13 29.54 2jb1 s GLU 449 CO 0.68 0.35 1.20 -1.25 -0.49 0.00 0.00 175.26 175.74 2jb1 s PRO 450 N -2.04 3.34 -1.02 0.39 0.04 -1.26 -4.77 135.00 129.68 2jb1 s PRO 450 Ca 0.46 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 63.22 2jb1 s PRO 450 Cb -0.17 -2.15 0.26 0.00 0.04 0.00 0.00 34.50 32.48 2jb1 s PRO 450 CO 0.22 -0.91 0.99 0.08 0.04 0.00 0.00 177.00 177.42 2jb1 s VAL 451 N -1.58 5.71 0.00 -0.36 1.01 0.64 -4.94 120.40 120.89 2jb1 s VAL 451 Ca 0.71 -3.26 0.00 0.00 0.00 0.00 0.00 61.98 59.43 2jb1 s VAL 451 Cb -0.30 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.62 2jb1 s VAL 451 CO 0.34 -1.14 0.00 -0.67 0.00 0.00 0.00 175.10 173.63 2jb1 n ASP 452 N 2.94 0.00 -0.83 3.32 4.64 -1.26 -1.43 116.55 123.94 2jb1 n ASP 452 Ca 0.21 0.00 0.08 0.00 -1.38 0.00 0.00 54.79 53.70 2jb1 n ASP 452 Cb 0.41 0.00 0.18 0.00 -1.04 0.00 0.00 41.12 40.67 2jb1 n ASP 452 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2jb1 n LYS 453 N 0.00 2.46 -3.76 -0.67 5.02 -1.26 -4.91 118.16 115.03 2jb1 n LYS 453 Ca 0.00 -2.08 -0.36 0.00 -2.02 0.00 0.00 58.31 53.85 2jb1 n LYS 453 Cb 0.00 -1.36 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 2jb1 n LYS 453 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2jb1 s ILE 454 N -1.06 4.75 -0.08 -0.18 1.01 -0.51 -1.56 121.20 123.56 2jb1 s ILE 454 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2jb1 s ILE 454 Cb 0.16 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2jb1 s ILE 454 CO 0.21 0.34 -0.10 -0.31 0.00 0.00 0.00 174.94 175.08 2jb1 s TYR 455 N 1.34 2.84 -0.03 3.97 2.02 -0.14 -0.26 117.35 127.10 2jb1 s TYR 455 Ca 0.06 -0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.43 2jb1 s TYR 455 Cb -0.15 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.63 2jb1 s TYR 455 CO 0.05 0.14 0.34 -0.06 -1.57 0.00 0.00 175.55 174.46 2jb1 s PHE 456 N -0.44 3.70 0.04 2.71 0.08 -1.26 -0.04 117.98 122.76 2jb1 s PHE 456 Ca 0.06 0.88 -0.06 0.00 0.12 0.00 0.00 56.93 57.93 2jb1 s PHE 456 Cb -0.12 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2jb1 s PHE 456 CO 0.02 0.67 0.11 0.00 -0.10 0.00 0.00 175.22 175.92 2jb1 s ALA 457 N -1.06 -0.11 0.00 5.36 0.00 -0.79 -4.88 121.76 120.28 2jb1 s ALA 457 Ca 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2jb1 s ALA 457 Cb -0.16 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2jb1 s ALA 457 CO 0.11 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2jb1 n GLY 458 N 0.78 1.49 0.29 0.00 0.00 -1.26 -4.01 105.19 102.48 2jb1 n GLY 458 Ca -0.19 -1.34 0.19 0.00 0.00 0.00 0.00 46.02 44.67 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 0.88 1.61 2.03 -1.85 -1.68 116.42 117.41 2jb1 h ASP 459 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 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 0.00 -0.11 1.12 -1.03 0.00 0.00 179.24 179.22 2jb1 h HIS 460 N 0.00 0.00 -1.24 4.15 2.07 -1.92 -2.74 115.15 115.47 2jb1 h HIS 460 Ca 0.00 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.83 2jb1 h HIS 460 Cb 0.38 0.00 -0.30 0.00 2.57 0.00 0.00 27.41 30.07 2jb1 h HIS 460 CO 0.00 0.11 0.80 1.28 -3.07 0.00 0.00 177.93 177.04 2jb1 n LEU 461 N -3.28 7.45 -4.15 6.12 4.77 -0.63 -4.93 117.00 122.35 2jb1 n LEU 461 Ca 0.00 -4.47 -0.12 0.00 -0.03 0.00 0.00 56.01 51.39 2jb1 n LEU 461 Cb 0.34 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 2jb1 n LEU 461 CO 0.30 1.59 -0.12 -0.94 -1.33 0.00 0.00 177.39 176.90 2jb1 s SER 462 N -1.78 0.20 -0.18 -1.43 1.04 -1.03 -4.85 113.70 105.67 2jb1 s SER 462 Ca 0.61 -1.30 0.09 0.00 0.48 0.00 0.00 55.95 55.82 2jb1 s SER 462 Cb 0.48 0.45 0.55 0.00 0.10 0.00 0.00 66.02 67.60 2jb1 s SER 462 CO -0.11 -0.94 1.39 0.59 0.98 0.00 0.00 173.24 175.15 2jb1 n ASN 463 N -0.41 4.14 -2.86 7.02 4.13 -1.26 -4.15 115.26 121.87 2jb1 n ASN 463 Ca 0.01 -2.70 -0.12 0.00 1.68 0.00 0.00 54.58 53.45 2jb1 n ASN 463 Cb 0.65 -0.64 0.01 0.00 -1.54 0.00 0.00 39.78 38.26 2jb1 n ASN 463 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2jb1 n ALA 464 N 0.28 2.66 -1.78 5.41 0.00 -1.26 -5.05 120.51 120.77 2jb1 n ALA 464 Ca 0.22 -3.10 -0.41 0.00 0.00 0.00 0.00 53.44 50.15 2jb1 n ALA 464 Cb 0.96 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 2jb1 n ALA 464 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2jb1 s ILE 465 N -2.61 2.01 -1.08 0.00 1.01 -1.25 -1.90 121.20 117.38 2jb1 s ILE 465 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2jb1 s ILE 465 Cb 0.41 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2jb1 s ILE 465 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 174.94 174.93 2jb1 n ALA 466 N 0.44 -0.29 -2.69 9.38 0.00 -1.26 -5.03 120.51 121.06 2jb1 n ALA 466 Ca 0.01 0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 2jb1 n ALA 466 Cb 0.39 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.27 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 0.77 0.35 0.00 0.52 -0.80 -5.03 118.94 112.21 2jb1 s TRP 467 Ca 0.00 -0.15 0.08 0.00 0.02 0.00 0.00 56.10 56.05 2jb1 s TRP 467 Cb 0.00 -0.49 0.78 0.00 -1.15 0.00 0.00 33.47 32.61 2jb1 s TRP 467 CO 0.00 -0.01 1.87 1.96 0.02 0.00 0.00 176.95 180.79 2jb1 h GLN 468 N 5.90 0.71 -0.90 4.98 4.20 -1.95 -0.21 115.11 127.84 2jb1 h GLN 468 Ca -0.30 -0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.55 2jb1 h GLN 468 Cb 1.18 -0.16 -0.11 0.00 0.30 0.00 0.00 27.48 28.69 2jb1 h GLN 468 CO 0.49 0.47 0.45 1.25 -0.67 0.00 0.00 178.83 180.82 2jb1 h HIS 469 N 0.73 0.76 -0.59 2.96 2.76 -1.96 0.73 115.15 120.54 2jb1 h HIS 469 Ca 0.45 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.64 2jb1 h HIS 469 Cb 0.66 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2jb1 h HIS 469 CO -0.00 0.08 0.31 0.78 -1.30 0.00 0.00 177.93 177.80 2jb1 h GLY 470 N 0.53 0.90 0.95 5.26 0.00 -1.09 -0.38 103.07 109.24 2jb1 h GLY 470 Ca 0.53 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 2jb1 h GLY 470 CO -0.45 0.40 0.06 0.00 0.00 0.00 0.00 176.54 176.55 2jb1 h ALA 471 N 1.14 0.57 -0.29 3.60 0.00 -1.14 -1.90 119.26 121.23 2jb1 h ALA 471 Ca 0.21 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2jb1 h ALA 471 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2jb1 h ALA 471 CO -0.03 0.30 -0.55 -0.07 0.00 0.00 0.00 179.25 178.90 2jb1 h LEU 472 N 0.57 0.98 -0.78 0.00 3.38 -0.80 -1.17 115.31 117.49 2jb1 h LEU 472 Ca 0.13 -0.53 -0.13 0.00 0.09 0.00 0.00 57.88 57.44 2jb1 h LEU 472 Cb 0.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2jb1 h LEU 472 CO 0.01 1.33 -0.58 0.71 0.09 0.00 0.00 178.44 180.00 2jb1 h THR 473 N 0.67 1.40 -0.21 0.22 1.35 -1.10 -1.67 112.91 113.57 2jb1 h THR 473 Ca 0.01 -1.96 -0.03 0.00 -0.55 0.00 0.00 66.41 63.88 2jb1 h THR 473 Cb 1.16 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 2jb1 h THR 473 CO 0.12 0.57 0.00 -1.28 -0.25 0.00 0.00 175.52 174.68 2jb1 h SER 474 N 0.08 0.36 -0.55 5.36 0.87 -1.20 -1.41 113.55 117.06 2jb1 h SER 474 Ca -0.00 -0.30 0.07 0.00 -1.23 0.00 0.00 61.79 60.32 2jb1 h SER 474 Cb 1.04 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.85 2jb1 h SER 474 CO 0.08 0.58 0.23 0.00 -0.53 0.00 0.00 176.83 177.19 2jb1 h ALA 475 N 0.80 0.70 -0.42 6.23 0.00 -1.02 -0.94 119.26 124.60 2jb1 h ALA 475 Ca 0.06 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2jb1 h ALA 475 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2jb1 h ALA 475 CO 0.01 -0.16 -0.12 0.00 0.00 0.00 0.00 179.25 178.98 2jb1 h ARG 476 N 0.43 0.76 -0.33 0.00 3.08 -1.07 0.08 114.38 117.33 2jb1 h ARG 476 Ca 0.26 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2jb1 h ARG 476 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2jb1 h ARG 476 CO -0.24 0.85 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.05 2jb1 h ASP 477 N 0.69 0.59 -0.55 7.04 3.45 -0.83 -1.80 116.42 125.00 2jb1 h ASP 477 Ca 0.12 -0.32 -0.11 0.00 0.43 0.00 0.00 57.03 57.14 2jb1 h ASP 477 Cb 0.59 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 2jb1 h ASP 477 CO 0.04 0.77 -0.09 0.58 -1.57 0.00 0.00 179.24 178.96 2jb1 h VAL 478 N 0.39 1.27 -0.92 -1.35 2.07 -0.82 -0.94 116.25 115.95 2jb1 h VAL 478 Ca 0.09 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2jb1 h VAL 478 Cb 0.47 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2jb1 h VAL 478 CO 0.02 0.44 0.53 0.58 0.02 0.00 0.00 177.57 179.17 2jb1 h VAL 479 N 0.91 1.26 -0.75 2.57 2.07 -0.96 -1.04 116.25 120.31 2jb1 h VAL 479 Ca 0.14 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2jb1 h VAL 479 Cb 0.66 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2jb1 h VAL 479 CO 0.05 0.28 0.28 0.74 0.02 0.00 0.00 177.57 178.94 2jb1 h THR 480 N 1.28 1.26 -0.59 2.57 2.02 -0.97 -0.84 112.91 117.64 2jb1 h THR 480 Ca 0.33 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 2jb1 h THR 480 Cb -0.02 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2jb1 h THR 480 CO -0.06 0.34 0.02 0.45 0.37 0.00 0.00 175.52 176.64 2jb1 h HIS 481 N 1.10 1.11 -0.57 3.16 3.86 -0.70 -1.26 115.15 121.84 2jb1 h HIS 481 Ca 0.25 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2jb1 h HIS 481 Cb 0.24 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2jb1 h HIS 481 CO 0.02 0.98 0.16 0.82 0.86 0.00 0.00 177.93 180.77 2jb1 h ILE 482 N 0.92 1.24 -0.65 2.45 2.04 -0.92 -1.81 117.51 120.79 2jb1 h ILE 482 Ca 0.17 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 2jb1 h ILE 482 Cb 0.52 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2jb1 h ILE 482 CO 0.03 0.32 0.13 -0.74 0.00 0.00 0.00 178.15 177.89 2jb1 h HIS 483 N 0.82 1.09 -0.42 1.37 2.76 -0.77 -0.79 115.15 119.21 2jb1 h HIS 483 Ca 0.18 -0.13 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 2jb1 h HIS 483 Cb 0.32 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2jb1 h HIS 483 CO 0.02 0.91 -0.18 0.93 -1.30 0.00 0.00 177.93 178.31 2jb1 h GLU 484 N 0.98 0.81 -0.44 5.26 5.08 -1.06 -1.34 114.58 123.88 2jb1 h GLU 484 Ca 0.20 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2jb1 h GLU 484 Cb 0.38 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2jb1 h GLU 484 CO 0.01 0.93 0.04 -0.09 -1.00 0.00 0.00 179.01 178.89 2jb1 h ARG 485 N 0.72 0.74 -0.58 2.33 2.43 -0.87 -2.06 114.38 117.11 2jb1 h ARG 485 Ca 0.11 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2jb1 h ARG 485 Cb 0.69 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2jb1 h ARG 485 CO 0.05 0.79 0.19 0.28 -1.51 0.00 0.00 179.97 179.78 2jb1 h VAL 486 N 0.59 1.22 -0.13 0.20 2.07 -0.91 -1.93 116.25 117.36 2jb1 h VAL 486 Ca 0.13 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2jb1 h VAL 486 Cb 0.43 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2jb1 h VAL 486 CO 0.01 0.28 -0.13 0.00 0.02 0.00 0.00 177.57 177.75 2jb1 h ALA 487 N 1.38 1.53 0.00 1.67 0.00 -0.93 -3.51 119.26 119.39 2jb1 h ALA 487 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jb1 h ALA 487 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2jb1 h ALA 487 CO -0.01 0.34 0.00 1.04 0.00 0.00 0.00 179.25 180.62