#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jb3 h LEU 5 N 0.00 0.01 -7.97 -2.12 5.85 -2.01 -3.46 115.31 105.61 2jb3 h LEU 5 Ca 0.00 -0.37 -0.16 0.00 0.84 0.00 0.00 57.88 58.19 2jb3 h LEU 5 Cb 0.00 -0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.83 2jb3 h LEU 5 CO 0.00 0.38 -0.66 0.27 -0.34 0.00 0.00 178.44 178.09 2jb3 s ILE 6 N -4.72 0.12 1.26 4.05 -4.36 -1.26 -4.99 121.20 111.30 2jb3 s ILE 6 Ca -0.15 -1.00 -0.20 0.00 -0.26 0.00 0.00 60.65 59.05 2jb3 s ILE 6 Cb 0.03 -0.47 0.31 0.00 1.25 0.00 0.00 42.46 43.58 2jb3 s ILE 6 CO 0.67 -0.55 1.04 -0.83 0.24 0.00 0.00 174.94 175.52 2jb3 s GLY 7 N -1.66 1.52 0.06 6.27 0.00 -1.26 -4.85 107.32 107.40 2jb3 s GLY 7 Ca -0.13 -0.82 -0.31 0.00 0.00 0.00 0.00 44.72 43.47 2jb3 s GLY 7 CO -0.02 0.08 1.43 0.54 0.00 0.00 0.00 173.10 175.13 2jb3 s LYS 8 N -5.21 4.29 0.47 2.90 -0.14 -1.26 -4.74 119.74 116.04 2jb3 s LYS 8 Ca 0.70 2.06 -0.23 0.00 -1.36 0.00 0.00 55.97 57.14 2jb3 s LYS 8 Cb -0.12 -3.44 -0.07 0.00 -1.68 0.00 0.00 37.83 32.51 2jb3 s LYS 8 CO 0.57 -0.54 1.20 0.54 -0.76 0.00 0.00 175.35 176.36 2jb3 s VAL 9 N 1.90 2.93 -0.07 3.17 0.11 0.73 -5.03 120.40 124.14 2jb3 s VAL 9 Ca 0.66 0.71 -0.11 0.00 -2.93 0.00 0.00 61.98 60.31 2jb3 s VAL 9 Cb -0.35 -3.36 -0.05 0.00 -1.53 0.00 0.00 36.38 31.09 2jb3 s VAL 9 CO 0.29 -0.00 0.26 -0.54 -3.33 0.00 0.00 175.10 171.78 2jb3 s LYS 10 N -2.70 3.67 1.98 1.54 3.01 -1.26 -4.89 119.74 121.09 2jb3 s LYS 10 Ca 0.64 0.12 0.00 0.00 -1.01 0.00 0.00 55.97 55.72 2jb3 s LYS 10 Cb -0.31 -3.21 0.00 0.00 -1.01 0.00 0.00 37.83 33.30 2jb3 s LYS 10 CO 0.37 0.73 0.00 0.41 0.51 0.00 0.00 175.35 177.37 2jb3 n GLY 11 N 1.93 -0.94 3.11 -3.33 0.00 -1.26 -4.83 105.19 99.88 2jb3 n GLY 11 Ca -0.17 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 2jb3 n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jb3 s SER 12 N -4.00 3.70 -0.06 1.61 0.15 -1.26 -4.98 113.70 108.85 2jb3 s SER 12 Ca 0.00 -0.92 -0.05 0.00 0.70 0.00 0.00 55.95 55.68 2jb3 s SER 12 Cb 0.00 -1.52 0.02 0.00 -1.71 0.00 0.00 66.02 62.81 2jb3 s SER 12 CO 0.00 -0.08 0.16 -1.00 1.20 0.00 0.00 173.24 173.53 2jb3 s HIS 13 N 1.23 -0.18 0.15 3.44 4.02 -1.26 -5.07 115.29 117.62 2jb3 s HIS 13 Ca -0.00 0.46 0.09 0.00 1.02 0.00 0.00 55.06 56.63 2jb3 s HIS 13 Cb -0.16 0.03 -0.04 0.00 -1.02 0.00 0.00 32.58 31.39 2jb3 s HIS 13 CO -0.09 -0.11 -0.21 -1.54 1.02 0.00 0.00 174.74 173.81 2jb3 s SER 14 N 0.40 2.80 -0.08 1.40 1.04 -1.26 -0.82 113.70 117.18 2jb3 s SER 14 Ca -0.03 -0.80 -0.05 0.00 0.48 0.00 0.00 55.95 55.56 2jb3 s SER 14 Cb -0.04 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.95 2jb3 s SER 14 CO -0.02 0.04 0.19 -0.69 0.98 0.00 0.00 173.24 173.74 2jb3 s VAL 15 N -1.63 -0.03 -0.24 5.02 1.01 -0.14 -2.27 120.40 122.11 2jb3 s VAL 15 Ca 0.13 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 2jb3 s VAL 15 Cb -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2jb3 s VAL 15 CO 0.06 0.05 0.07 0.54 0.00 0.00 0.00 175.10 175.82 2jb3 s VAL 16 N 0.94 4.36 -0.23 2.92 0.11 -0.34 -2.17 120.40 125.98 2jb3 s VAL 16 Ca -0.07 -0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 58.73 2jb3 s VAL 16 Cb -0.09 -3.03 -0.05 0.00 -1.53 0.00 0.00 36.38 31.69 2jb3 s VAL 16 CO -0.05 0.36 0.13 -0.69 -3.33 0.00 0.00 175.10 171.52 2jb3 s VAL 17 N 1.43 5.13 -0.42 2.04 1.01 0.37 -1.32 120.40 128.64 2jb3 s VAL 17 Ca 0.05 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 2jb3 s VAL 17 Cb -0.15 -3.38 0.04 0.00 0.00 0.00 0.00 36.38 32.89 2jb3 s VAL 17 CO 0.04 0.36 0.30 -0.76 0.00 0.00 0.00 175.10 175.04 2jb3 s LEU 18 N 1.03 5.17 0.00 3.92 1.02 0.41 -0.93 118.68 129.31 2jb3 s LEU 18 Ca 0.06 -1.08 0.00 0.00 0.02 0.00 0.00 54.13 53.13 2jb3 s LEU 18 Cb -0.14 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.95 2jb3 s LEU 18 CO 0.04 -0.50 0.00 0.61 0.02 0.00 0.00 176.35 176.52 2jb3 n GLY 19 N 5.12 1.96 2.35 -3.19 0.00 0.90 -1.37 105.19 110.95 2jb3 n GLY 19 Ca -0.11 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 2jb3 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb3 n GLY 20 N 2.56 6.01 0.00 -0.02 0.00 -1.25 -4.19 105.19 108.30 2jb3 n GLY 20 Ca 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.50 2jb3 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb3 n GLY 21 N -0.73 -0.29 0.24 -0.02 0.00 -1.26 -1.17 105.19 101.96 2jb3 n GLY 21 Ca 0.52 -1.76 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 2jb3 n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jb3 h PRO 22 N 0.00 0.50 -0.43 1.61 0.11 -1.94 -0.76 132.00 131.09 2jb3 h PRO 22 Ca 0.00 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 2jb3 h PRO 22 Cb 0.00 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2jb3 h PRO 22 CO 0.00 0.33 -0.10 0.00 -0.21 0.00 0.00 178.00 178.02 2jb3 h ALA 23 N 1.37 0.59 -0.06 -0.75 0.00 -1.94 -0.69 119.26 117.78 2jb3 h ALA 23 Ca 0.29 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jb3 h ALA 23 Cb 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2jb3 h ALA 23 CO -0.24 0.47 -0.05 0.78 0.00 0.00 0.00 179.25 180.22 2jb3 h GLY 24 N 0.65 0.15 1.09 0.00 0.00 -1.69 -0.86 103.07 102.42 2jb3 h GLY 24 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2jb3 h GLY 24 CO 0.04 0.13 0.35 1.41 0.00 0.00 0.00 176.54 178.48 2jb3 h LEU 25 N -0.28 1.06 -0.51 3.11 3.38 -1.14 -0.71 115.31 120.22 2jb3 h LEU 25 Ca 0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2jb3 h LEU 25 Cb 0.53 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2jb3 h LEU 25 CO 0.01 0.92 0.19 0.00 0.09 0.00 0.00 178.44 179.65 2jb3 h SER 27 N 0.68 -0.15 -0.62 0.00 0.02 -1.03 -1.10 113.55 111.34 2jb3 h SER 27 Ca 0.17 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2jb3 h SER 27 Cb 0.21 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2jb3 h SER 27 CO -0.01 -0.06 0.14 0.00 -1.14 0.00 0.00 176.83 175.76 2jb3 h ALA 28 N 1.12 0.82 -0.26 3.77 0.00 -0.92 0.10 119.26 123.89 2jb3 h ALA 28 Ca 0.07 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2jb3 h ALA 28 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2jb3 h ALA 28 CO -0.14 0.54 0.08 0.35 0.00 0.00 0.00 179.25 180.07 2jb3 h PHE 29 N 0.92 0.13 -0.13 0.00 3.57 -0.61 -0.07 116.94 120.75 2jb3 h PHE 29 Ca 0.19 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 2jb3 h PHE 29 Cb 0.37 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.09 2jb3 h PHE 29 CO 0.03 0.06 -0.47 0.93 -2.23 0.00 0.00 178.31 176.62 2jb3 h GLU 30 N 0.19 0.55 -0.73 1.11 4.39 -0.96 -1.78 114.58 117.35 2jb3 h GLU 30 Ca 0.12 -0.42 0.05 0.00 0.34 0.00 0.00 59.36 59.44 2jb3 h GLU 30 Cb 0.10 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2jb3 h GLU 30 CO -0.13 1.04 0.45 -0.07 -1.16 0.00 0.00 179.01 179.14 2jb3 h LEU 31 N 0.18 0.71 -0.83 1.33 3.38 -0.92 -2.70 115.31 116.46 2jb3 h LEU 31 Ca -0.02 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2jb3 h LEU 31 Cb 1.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2jb3 h LEU 31 CO 0.10 0.47 0.31 -0.61 0.09 0.00 0.00 178.44 178.80 2jb3 h GLN 32 N 0.84 1.17 -0.48 1.13 4.15 -0.83 -1.94 115.11 119.16 2jb3 h GLN 32 Ca 0.31 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2jb3 h GLN 32 Cb 0.10 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 2jb3 h GLN 32 CO -0.15 0.95 0.14 -0.22 -1.93 0.00 0.00 178.83 177.63 2jb3 h LYS 33 N 1.14 0.70 -0.00 1.69 3.64 -1.12 -1.46 116.57 121.16 2jb3 h LYS 33 Ca 0.26 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2jb3 h LYS 33 Cb 0.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2jb3 h LYS 33 CO -0.02 0.62 -0.04 0.00 -2.27 0.00 0.00 179.45 177.74 2jb3 n ALA 34 N -2.46 2.48 -0.01 5.00 0.00 -0.90 -4.93 120.51 119.68 2jb3 n ALA 34 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2jb3 n ALA 34 Cb 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2jb3 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jb3 n GLY 35 N 1.43 0.99 3.79 0.00 0.00 -0.55 -0.19 105.19 110.66 2jb3 n GLY 35 Ca 0.09 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2jb3 n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jb3 s TYR 36 N -2.00 2.87 -0.12 1.61 2.02 -0.78 -4.81 117.35 116.14 2jb3 s TYR 36 Ca 0.00 1.55 -0.29 0.00 -0.37 0.00 0.00 57.07 57.96 2jb3 s TYR 36 Cb 0.00 -3.13 -0.01 0.00 -0.40 0.00 0.00 41.96 38.42 2jb3 s TYR 36 CO 0.00 -1.15 1.03 0.21 -1.57 0.00 0.00 175.55 174.07 2jb3 s LYS 37 N -3.43 4.39 -0.01 -0.62 2.47 0.00 -4.36 119.74 118.18 2jb3 s LYS 37 Ca 0.68 1.41 0.02 0.00 -1.56 0.00 0.00 55.97 56.52 2jb3 s LYS 37 Cb -0.19 -3.56 -0.00 0.00 -1.46 0.00 0.00 37.83 32.62 2jb3 s LYS 37 CO 0.26 -0.38 -0.07 0.14 0.16 0.00 0.00 175.35 175.46 2jb3 s VAL 38 N 2.23 0.57 -0.07 4.02 -7.23 -1.26 -0.97 120.40 117.69 2jb3 s VAL 38 Ca 0.48 -0.28 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 2jb3 s VAL 38 Cb -0.18 -0.50 0.02 0.00 0.56 0.00 0.00 36.38 36.28 2jb3 s VAL 38 CO 0.16 0.18 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.17 2jb3 s THR 39 N 0.04 0.80 -0.13 5.32 2.01 -0.92 -4.80 115.64 117.95 2jb3 s THR 39 Ca -0.00 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.71 2jb3 s THR 39 Cb -0.05 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 2jb3 s THR 39 CO -0.00 0.30 0.10 -0.69 -0.69 0.00 0.00 174.62 173.64 2jb3 s VAL 40 N 1.19 5.15 -0.27 3.82 1.01 -0.14 -0.48 120.40 130.67 2jb3 s VAL 40 Ca -0.06 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2jb3 s VAL 40 Cb -0.14 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.06 2jb3 s VAL 40 CO -0.02 0.58 -0.08 -0.76 0.00 0.00 0.00 175.10 174.82 2jb3 s LEU 41 N -0.67 3.62 -0.15 3.92 1.43 -0.10 -0.57 118.68 126.16 2jb3 s LEU 41 Ca 0.12 -1.52 -0.00 0.00 -1.03 0.00 0.00 54.13 51.70 2jb3 s LEU 41 Cb -0.12 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2jb3 s LEU 41 CO 0.02 -0.23 -0.13 -0.70 0.23 0.00 0.00 176.35 175.54 2jb3 s GLU 42 N 1.09 3.30 0.32 1.70 2.56 -0.21 -0.07 118.70 127.38 2jb3 s GLU 42 Ca -0.05 -0.71 0.08 0.00 0.00 0.00 0.00 54.97 54.29 2jb3 s GLU 42 Cb -0.20 -2.67 0.53 0.00 2.00 0.00 0.00 34.13 33.80 2jb3 s GLU 42 CO -0.06 0.07 1.74 0.00 -0.56 0.00 0.00 175.26 176.46 2jb3 h ALA 43 N 7.14 1.19 -2.53 6.30 0.00 -1.78 0.20 119.26 129.78 2jb3 h ALA 43 Ca -0.31 -0.39 -0.48 0.00 0.00 0.00 0.00 54.91 53.74 2jb3 h ALA 43 Cb 1.20 -0.08 0.09 0.00 0.00 0.00 0.00 17.79 18.99 2jb3 h ALA 43 CO 0.57 0.55 0.40 1.03 0.00 0.00 0.00 179.25 181.80 2jb3 s ARG 44 N -4.18 2.41 0.25 0.00 0.52 -1.26 -3.44 118.95 113.25 2jb3 s ARG 44 Ca -0.04 0.25 -0.03 0.00 -0.52 0.00 0.00 55.73 55.38 2jb3 s ARG 44 Cb 0.14 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 2jb3 s ARG 44 CO 0.76 -1.30 0.49 0.95 0.02 0.00 0.00 175.30 176.22 2jb3 s THR 45 N -3.44 5.10 0.00 0.02 -4.23 -1.26 -1.63 115.64 110.20 2jb3 s THR 45 Ca 0.60 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2jb3 s THR 45 Cb -0.11 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2jb3 s THR 45 CO 0.50 -0.26 0.00 -1.14 -0.54 0.00 0.00 174.62 173.18 2jb3 n ARG 46 N -0.82 0.00 -3.05 3.99 0.63 -1.26 -4.97 116.66 111.18 2jb3 n ARG 46 Ca -0.03 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.59 2jb3 n ARG 46 Cb 0.54 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.40 2jb3 n ARG 46 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2jb3 s PRO 47 N 0.00 3.86 0.00 -0.14 0.04 -1.26 -4.68 135.00 132.82 2jb3 s PRO 47 Ca 0.00 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2jb3 s PRO 47 Cb 0.00 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2jb3 s PRO 47 CO 0.00 0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2jb3 n GLY 48 N -0.80 0.82 7.00 0.56 0.00 -0.32 -4.81 105.19 107.65 2jb3 n GLY 48 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2jb3 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb3 n GLY 49 N 0.00 2.44 0.00 -0.02 0.00 -1.26 -0.90 105.19 105.45 2jb3 n GLY 49 Ca 0.00 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2jb3 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb3 n ARG 50 N 7.37 0.40 -2.94 1.61 1.74 -1.26 -4.10 116.66 119.48 2jb3 n ARG 50 Ca 0.00 0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.70 2jb3 n ARG 50 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 2jb3 n ARG 50 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2jb3 s VAL 51 N -2.49 4.50 -0.06 1.55 1.01 -0.08 -3.28 120.40 121.55 2jb3 s VAL 51 Ca 0.25 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2jb3 s VAL 51 Cb 0.16 -4.57 0.03 0.00 0.00 0.00 0.00 36.38 32.00 2jb3 s VAL 51 CO 0.35 -1.25 -0.00 0.86 0.00 0.00 0.00 175.10 175.06 2jb3 s TRP 52 N 3.59 0.59 -0.22 5.22 -0.00 -1.26 -4.52 118.94 122.34 2jb3 s TRP 52 Ca 0.20 -0.12 -0.02 0.00 -0.00 0.00 0.00 56.10 56.16 2jb3 s TRP 52 Cb -0.18 -0.70 0.01 0.00 -0.00 0.00 0.00 33.47 32.60 2jb3 s TRP 52 CO 0.11 -0.27 -0.08 0.99 -0.00 0.00 0.00 176.95 177.71 2jb3 s THR 53 N 1.67 2.99 -0.15 5.86 2.01 -1.26 -0.58 115.64 126.19 2jb3 s THR 53 Ca 0.00 -0.71 -0.28 0.00 0.31 0.00 0.00 61.69 61.01 2jb3 s THR 53 Cb -0.13 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 2jb3 s THR 53 CO -0.04 0.39 0.94 0.00 -0.69 0.00 0.00 174.62 175.22 2jb3 s ALA 54 N 1.40 3.49 0.19 7.40 0.00 -0.27 -4.95 121.76 129.02 2jb3 s ALA 54 Ca 0.04 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.24 2jb3 s ALA 54 Cb -0.15 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2jb3 s ALA 54 CO -0.06 -0.69 -0.01 1.03 0.00 0.00 0.00 175.76 176.04 2jb3 s ARG 55 N 2.24 1.17 -0.01 0.00 0.52 -1.26 -2.66 118.95 118.95 2jb3 s ARG 55 Ca 0.44 -1.57 -0.38 0.00 -0.52 0.00 0.00 55.73 53.70 2jb3 s ARG 55 Cb -0.17 -0.40 -0.17 0.00 0.52 0.00 0.00 34.95 34.73 2jb3 s ARG 55 CO 0.14 -0.10 1.41 0.41 0.02 0.00 0.00 175.30 177.17 2jb3 n GLY 56 N -0.29 0.48 0.72 -3.53 0.00 -1.22 -0.88 105.19 100.48 2jb3 n GLY 56 Ca -0.06 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2jb3 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb3 n GLY 57 N 2.81 1.32 3.72 -0.02 0.00 0.02 -4.93 105.19 108.12 2jb3 n GLY 57 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2jb3 n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jb3 s SER 58 N -2.10 6.85 -0.02 1.61 0.01 -0.06 -4.82 113.70 115.17 2jb3 s SER 58 Ca 0.00 2.36 0.03 0.00 1.31 0.00 0.00 55.95 59.65 2jb3 s SER 58 Cb 0.00 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 2jb3 s SER 58 CO 0.00 -0.60 -0.11 -0.70 0.41 0.00 0.00 173.24 172.24 2jb3 s GLU 59 N 0.59 1.08 -0.09 12.44 2.12 -1.26 0.43 118.70 134.01 2jb3 s GLU 59 Ca 0.61 -0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.50 2jb3 s GLU 59 Cb -0.37 -1.00 0.04 0.00 0.26 0.00 0.00 34.13 33.06 2jb3 s GLU 59 CO 0.34 0.18 0.21 -2.00 -0.54 0.00 0.00 175.26 173.45 2jb3 s GLU 60 N 0.02 0.19 -0.25 4.30 2.56 -0.50 -4.99 118.70 120.02 2jb3 s GLU 60 Ca -0.01 0.44 -0.07 0.00 0.00 0.00 0.00 54.97 55.34 2jb3 s GLU 60 Cb -0.08 -0.09 -0.02 0.00 2.00 0.00 0.00 34.13 35.95 2jb3 s GLU 60 CO 0.00 -0.14 0.05 0.99 -0.56 0.00 0.00 175.26 175.61 2jb3 s THR 61 N 1.00 4.07 0.40 -1.70 2.01 -1.26 -0.90 115.64 119.25 2jb3 s THR 61 Ca -0.07 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 2jb3 s THR 61 Cb -0.09 -2.92 0.09 0.00 0.01 0.00 0.00 72.50 69.59 2jb3 s THR 61 CO -0.06 0.32 0.55 -0.90 -0.69 0.00 0.00 174.62 173.84 2jb3 n ASP 62 N 4.89 0.28 0.00 3.53 5.68 -0.20 -4.75 116.55 125.99 2jb3 n ASP 62 Ca -0.16 -1.34 0.10 0.00 -0.50 0.00 0.00 54.79 52.88 2jb3 n ASP 62 Cb 0.51 -0.39 0.46 0.00 -1.14 0.00 0.00 41.12 40.55 2jb3 n ASP 62 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2jb3 n LEU 63 N 0.00 0.00 -0.46 -2.12 4.77 0.48 -0.92 117.00 118.76 2jb3 n LEU 63 Ca 0.08 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 2jb3 n LEU 63 Cb 0.27 -0.47 0.41 0.00 -2.33 0.00 0.00 43.42 41.29 2jb3 n LEU 63 CO 0.19 -0.13 0.75 -1.54 -1.33 0.00 0.00 177.39 175.33 2jb3 n SER 64 N -1.47 1.54 0.00 -1.43 3.41 -1.26 -4.95 113.62 109.46 2jb3 n SER 64 Ca 0.06 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 2jb3 n SER 64 Cb 0.24 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2jb3 n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jb3 n GLY 65 N 1.25 0.76 3.69 5.00 0.00 -0.09 -5.05 105.19 110.76 2jb3 n GLY 65 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2jb3 n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jb3 s GLU 66 N -0.43 4.43 -0.24 1.61 2.12 -1.26 -4.81 118.70 120.11 2jb3 s GLU 66 Ca 0.00 1.43 -0.10 0.00 0.36 0.00 0.00 54.97 56.66 2jb3 s GLU 66 Cb 0.00 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 2jb3 s GLU 66 CO 0.00 -0.31 0.14 0.99 -0.54 0.00 0.00 175.26 175.54 2jb3 s THR 67 N 1.94 5.12 0.01 -1.70 2.01 -1.26 -1.03 115.64 120.72 2jb3 s THR 67 Ca 0.49 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.60 2jb3 s THR 67 Cb -0.19 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2jb3 s THR 67 CO 0.19 0.34 0.07 -1.10 -0.69 0.00 0.00 174.62 173.43 2jb3 s GLN 68 N 1.17 2.98 -0.25 4.92 -0.21 -0.08 -4.97 119.66 123.22 2jb3 s GLN 68 Ca 0.07 -0.54 0.01 0.00 0.02 0.00 0.00 55.36 54.91 2jb3 s GLN 68 Cb -0.14 -2.80 0.07 0.00 1.00 0.00 0.00 33.01 31.13 2jb3 s GLN 68 CO 0.05 0.63 -0.02 0.15 -2.12 0.00 0.00 175.29 173.98 2jb3 s LYS 69 N -1.82 1.43 0.17 2.91 1.02 -1.26 -1.41 119.74 120.78 2jb3 s LYS 69 Ca 0.23 -1.03 -0.31 0.00 0.02 0.00 0.00 55.97 54.89 2jb3 s LYS 69 Cb -0.12 -2.54 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 2jb3 s LYS 69 CO 0.15 -0.67 1.38 0.00 -0.92 0.00 0.00 175.35 175.29 2jb3 n THR 71 N 3.29 2.08 -2.06 0.00 -2.24 -1.26 -0.80 114.28 113.29 2jb3 n THR 71 Ca 0.09 -3.54 -0.40 0.00 -2.27 0.00 0.00 64.05 57.93 2jb3 n THR 71 Cb 0.42 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2jb3 n THR 71 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2jb3 s PHE 72 N -3.27 2.90 0.87 4.78 0.08 -1.26 -4.85 117.98 117.23 2jb3 s PHE 72 Ca 0.43 1.40 -0.15 0.00 0.12 0.00 0.00 56.93 58.73 2jb3 s PHE 72 Cb 0.39 -3.70 -0.03 0.00 -0.57 0.00 0.00 43.02 39.11 2jb3 s PHE 72 CO -0.02 -2.05 0.21 0.43 -0.10 0.00 0.00 175.22 173.70 2jb3 n SER 73 N 0.44 -2.57 -4.68 1.36 7.64 -1.26 -3.37 113.62 111.17 2jb3 n SER 73 Ca 0.02 0.40 -0.44 0.00 1.01 0.00 0.00 58.87 59.85 2jb3 n SER 73 Cb 0.42 -1.12 -0.04 0.00 -1.01 0.00 0.00 64.21 62.47 2jb3 n SER 73 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2jb3 n GLU 74 N -0.52 2.54 -0.12 1.43 2.13 -1.26 -1.29 120.64 123.54 2jb3 n GLU 74 Ca 0.06 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2jb3 n GLU 74 Cb 0.53 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.45 2jb3 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jb3 n GLY 75 N 4.13 1.18 3.79 8.31 0.00 -1.26 -5.03 105.19 116.32 2jb3 n GLY 75 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2jb3 n GLY 75 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jb3 s HIS 76 N -2.57 3.40 0.19 1.61 3.76 -0.41 -5.03 115.29 116.24 2jb3 s HIS 76 Ca 0.00 0.37 -0.24 0.00 -0.15 0.00 0.00 55.06 55.04 2jb3 s HIS 76 Cb 0.00 -1.86 0.05 0.00 1.11 0.00 0.00 32.58 31.88 2jb3 s HIS 76 CO 0.00 0.61 0.89 -0.59 -0.85 0.00 0.00 174.74 174.80 2jb3 s PHE 77 N -0.99 -0.15 -0.03 1.40 -0.12 -1.26 -4.39 117.98 112.44 2jb3 s PHE 77 Ca 0.15 -0.20 -0.13 0.00 -0.05 0.00 0.00 56.93 56.70 2jb3 s PHE 77 Cb -0.12 0.66 0.02 0.00 -0.63 0.00 0.00 43.02 42.95 2jb3 s PHE 77 CO 0.05 -0.95 0.29 1.52 -0.05 0.00 0.00 175.22 176.08 2jb3 s TYR 78 N -3.47 -0.19 -0.38 3.49 -0.85 -1.09 -4.77 117.35 110.09 2jb3 s TYR 78 Ca 0.12 0.34 -0.29 0.00 -0.52 0.00 0.00 57.07 56.72 2jb3 s TYR 78 Cb -0.03 0.08 0.01 0.00 0.38 0.00 0.00 41.96 42.40 2jb3 s TYR 78 CO 0.04 -0.33 1.41 -0.80 -1.52 0.00 0.00 175.55 174.35 2jb3 s ASN 79 N -1.02 6.38 0.30 -0.18 0.02 -1.26 -1.11 114.94 118.07 2jb3 s ASN 79 Ca -0.11 0.93 0.15 0.00 -1.02 0.00 0.00 52.86 52.81 2jb3 s ASN 79 Cb -0.05 -2.54 0.38 0.00 0.02 0.00 0.00 41.25 39.07 2jb3 s ASN 79 CO 0.03 -1.38 1.60 0.58 0.02 0.00 0.00 177.10 177.95 2jb3 h VAL 80 N 6.38 1.09 0.00 1.60 2.07 -1.21 -3.45 116.25 122.74 2jb3 h VAL 80 Ca -0.28 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2jb3 h VAL 80 Cb 1.11 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2jb3 h VAL 80 CO 1.07 0.51 0.00 0.61 0.02 0.00 0.00 177.57 179.79 2jb3 n GLY 81 N 0.57 1.35 3.62 2.17 0.00 -1.17 -4.68 105.19 107.05 2jb3 n GLY 81 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2jb3 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb3 n ALA 82 N -3.00 -0.04 0.00 4.61 0.00 -1.21 -4.90 120.51 115.98 2jb3 n ALA 82 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2jb3 n ALA 82 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2jb3 n ALA 82 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2jb3 n THR 83 N 2.01 0.00 -4.02 0.00 5.66 -1.26 -4.67 114.28 111.99 2jb3 n THR 83 Ca 0.15 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.01 2jb3 n THR 83 Cb 0.26 -0.01 -0.14 0.00 -1.55 0.00 0.00 70.33 68.90 2jb3 n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jb3 s ARG 84 N -0.53 0.27 -0.08 1.09 1.70 -1.26 -4.65 118.95 115.49 2jb3 s ARG 84 Ca 0.00 -0.22 0.02 0.00 -0.47 0.00 0.00 55.73 55.07 2jb3 s ARG 84 Cb 0.00 -0.20 0.01 0.00 -0.57 0.00 0.00 34.95 34.20 2jb3 s ARG 84 CO 0.00 0.05 -0.14 0.42 -1.08 0.00 0.00 175.30 174.55 2jb3 s ILE 85 N -0.33 1.28 0.53 4.99 1.01 0.44 -4.95 121.20 124.16 2jb3 s ILE 85 Ca -0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 2jb3 s ILE 85 Cb -0.03 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2jb3 s ILE 85 CO -0.00 0.39 0.86 -2.16 0.00 0.00 0.00 174.94 174.03 2jb3 s PRO 86 N 0.72 3.41 0.60 2.79 0.04 -1.26 -0.41 135.00 140.89 2jb3 s PRO 86 Ca -0.13 0.27 0.36 0.00 0.04 0.00 0.00 61.00 61.53 2jb3 s PRO 86 Cb -0.16 -2.29 1.89 0.00 0.04 0.00 0.00 34.50 33.98 2jb3 s PRO 86 CO 0.03 -0.39 2.21 1.96 0.04 0.00 0.00 177.00 180.85 2jb3 h GLN 87 N 0.02 0.00 0.00 4.56 4.20 -1.91 -2.90 115.11 119.09 2jb3 h GLN 87 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2jb3 h GLN 87 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2jb3 h GLN 87 CO 0.62 0.03 -0.36 0.66 -0.67 0.00 0.00 178.83 179.11 2jb3 h SER 88 N 0.00 0.00 -3.89 1.46 4.64 -1.94 -3.48 113.55 110.34 2jb3 h SER 88 Ca -0.00 -0.03 -0.49 0.00 -0.47 0.00 0.00 61.79 60.80 2jb3 h SER 88 Cb 0.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2jb3 h SER 88 CO 0.00 0.01 0.44 -1.00 -0.87 0.00 0.00 176.83 175.42 2jb3 s HIS 89 N -3.23 3.39 -0.95 4.77 3.76 -1.10 -4.94 115.29 117.00 2jb3 s HIS 89 Ca 0.05 1.67 0.18 0.00 -0.15 0.00 0.00 55.06 56.81 2jb3 s HIS 89 Cb 0.09 -3.21 0.76 0.00 1.11 0.00 0.00 32.58 31.33 2jb3 s HIS 89 CO 0.70 -0.63 1.57 1.51 -0.85 0.00 0.00 174.74 177.04 2jb3 n ILE 90 N 0.47 0.81 -0.25 0.60 3.06 -1.26 -2.29 119.36 120.49 2jb3 n ILE 90 Ca 0.02 0.19 0.08 0.00 -2.50 0.00 0.00 62.75 60.55 2jb3 n ILE 90 Cb 0.47 -0.92 0.33 0.00 0.54 0.00 0.00 39.64 40.06 2jb3 n ILE 90 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 2jb3 h THR 91 N 0.00 0.96 -0.26 9.51 2.02 -1.92 -0.38 112.91 122.84 2jb3 h THR 91 Ca 0.00 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.74 2jb3 h THR 91 Cb 0.31 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2jb3 h THR 91 CO 0.00 0.15 -0.48 -0.07 0.37 0.00 0.00 175.52 175.49 2jb3 h LEU 92 N 0.81 0.76 -0.50 2.58 3.38 -1.79 -1.05 115.31 119.50 2jb3 h LEU 92 Ca 0.39 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2jb3 h LEU 92 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2jb3 h LEU 92 CO -0.16 1.11 0.30 0.44 0.09 0.00 0.00 178.44 180.22 2jb3 h ASP 93 N 0.55 0.61 0.19 -0.43 3.32 -1.32 -2.07 116.42 117.27 2jb3 h ASP 93 Ca 0.03 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2jb3 h ASP 93 Cb 1.04 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2jb3 h ASP 93 CO 0.10 0.49 -0.27 1.88 -1.72 0.00 0.00 179.24 179.73 2jb3 h TYR 94 N 0.67 0.15 -0.39 4.55 0.05 -0.90 -1.55 116.97 119.55 2jb3 h TYR 94 Ca 0.18 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 2jb3 h TYR 94 Cb 0.00 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 2jb3 h TYR 94 CO -0.03 0.40 -0.01 0.00 -1.05 0.00 0.00 178.16 177.47 2jb3 h ARG 96 N 0.59 0.43 -1.00 0.00 2.43 -1.07 0.42 114.38 116.19 2jb3 h ARG 96 Ca 0.12 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2jb3 h ARG 96 Cb 0.39 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2jb3 h ARG 96 CO 0.01 0.75 0.66 1.49 -1.51 0.00 0.00 179.97 181.37 2jb3 h GLU 97 N 0.11 1.32 0.00 0.20 4.57 -0.98 -2.72 114.58 117.09 2jb3 h GLU 97 Ca 0.04 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2jb3 h GLU 97 Cb 0.65 -0.30 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2jb3 h GLU 97 CO 0.04 0.88 -0.42 1.28 -1.18 0.00 0.00 179.01 179.61 2jb3 n LEU 98 N -4.38 0.43 -0.68 1.64 4.77 -0.17 -4.96 117.00 113.65 2jb3 n LEU 98 Ca 0.12 0.12 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2jb3 n LEU 98 Cb 0.02 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2jb3 n LEU 98 CO 0.37 0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 177.11 2jb3 n GLY 99 N 1.48 0.39 3.33 -0.72 0.00 -0.28 -4.99 105.19 104.40 2jb3 n GLY 99 Ca 0.06 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2jb3 n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jb3 s VAL 100 N -2.52 4.69 0.27 1.61 1.01 -0.02 -5.04 120.40 120.40 2jb3 s VAL 100 Ca 0.04 -1.18 -0.31 0.00 0.00 0.00 0.00 61.98 60.53 2jb3 s VAL 100 Cb -0.02 -3.80 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 2jb3 s VAL 100 CO 0.05 -0.50 1.61 1.21 0.00 0.00 0.00 175.10 177.48 2jb3 n GLU 101 N 5.04 2.68 -4.33 2.72 2.13 -1.26 -4.61 120.64 123.02 2jb3 n GLU 101 Ca -0.11 0.96 -0.23 0.00 0.66 0.00 0.00 57.16 58.43 2jb3 n GLU 101 Cb 0.44 -2.75 -0.08 0.00 0.27 0.00 0.00 31.44 29.32 2jb3 n GLU 101 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2jb3 s ILE 102 N 0.24 3.27 0.19 6.31 -4.36 -1.26 -0.62 121.20 124.96 2jb3 s ILE 102 Ca 0.67 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 59.04 2jb3 s ILE 102 Cb -0.51 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.42 2jb3 s ILE 102 CO 0.45 -0.38 0.11 0.00 0.24 0.00 0.00 174.94 175.36 2jb3 s GLN 103 N -3.63 1.14 0.38 0.37 -2.07 0.17 -4.75 119.66 111.27 2jb3 s GLN 103 Ca 0.31 -1.59 -0.26 0.00 -1.82 0.00 0.00 55.36 52.00 2jb3 s GLN 103 Cb -0.06 0.23 -0.09 0.00 -1.09 0.00 0.00 33.01 32.00 2jb3 s GLN 103 CO 0.19 -0.35 1.23 0.20 -1.32 0.00 0.00 175.29 175.23 2jb3 s GLY 104 N -3.14 2.93 -0.13 2.60 0.00 -1.26 -1.18 107.32 107.13 2jb3 s GLY 104 Ca 0.35 1.09 -0.04 0.00 0.00 0.00 0.00 44.72 46.12 2jb3 s GLY 104 CO 0.10 1.66 0.03 -0.12 0.00 0.00 0.00 173.10 174.76 2jb3 s PHE 105 N -1.30 3.21 -1.04 1.90 5.36 0.44 -4.65 117.98 121.89 2jb3 s PHE 105 Ca 0.54 0.11 -0.19 0.00 -0.96 0.00 0.00 56.93 56.43 2jb3 s PHE 105 Cb -0.35 -1.92 0.11 0.00 -0.34 0.00 0.00 43.02 40.52 2jb3 s PHE 105 CO 0.44 0.31 1.34 0.20 -1.46 0.00 0.00 175.22 176.05 2jb3 s GLY 106 N -0.30 1.80 -0.04 13.12 0.00 -1.26 -4.30 107.32 116.34 2jb3 s GLY 106 Ca 0.07 -2.75 0.19 0.00 0.00 0.00 0.00 44.72 42.23 2jb3 s GLY 106 CO 0.02 2.28 1.51 -2.01 0.00 0.00 0.00 173.10 174.90 2jb3 n ASN 107 N 7.22 3.88 -3.64 1.64 5.15 -1.26 -2.75 115.26 125.50 2jb3 n ASN 107 Ca 0.31 -2.16 -0.07 0.00 -0.60 0.00 0.00 54.58 52.07 2jb3 n ASN 107 Cb 0.48 -0.49 -0.07 0.00 -0.53 0.00 0.00 39.78 39.17 2jb3 n ASN 107 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2jb3 s GLN 108 N -1.40 0.67 -0.13 1.20 0.74 -1.26 -4.92 119.66 114.56 2jb3 s GLN 108 Ca 0.45 1.14 -0.08 0.00 0.05 0.00 0.00 55.36 56.93 2jb3 s GLN 108 Cb 0.26 0.14 0.05 0.00 1.10 0.00 0.00 33.01 34.56 2jb3 s GLN 108 CO 0.27 -0.14 0.33 1.21 -0.55 0.00 0.00 175.29 176.41 2jb3 s ASN 109 N 1.55 -0.38 0.48 6.67 3.84 -1.26 -4.83 114.94 121.00 2jb3 s ASN 109 Ca -0.09 0.69 0.27 0.00 0.21 0.00 0.00 52.86 53.94 2jb3 s ASN 109 Cb -0.05 0.61 1.04 0.00 -0.55 0.00 0.00 41.25 42.29 2jb3 s ASN 109 CO -0.19 -0.16 1.87 0.00 -2.79 0.00 0.00 177.10 175.83 2jb3 h ALA 110 N 6.80 1.01 0.00 1.71 0.00 -1.97 -3.28 119.26 123.54 2jb3 h ALA 110 Ca -0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2jb3 h ALA 110 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2jb3 h ALA 110 CO 0.33 0.18 -1.25 0.09 0.00 0.00 0.00 179.25 178.60 2jb3 n ASN 111 N -3.28 0.74 -4.78 0.00 5.03 -1.26 -1.72 115.26 109.99 2jb3 n ASN 111 Ca 0.00 -0.72 -0.30 0.00 0.87 0.00 0.00 54.58 54.44 2jb3 n ASN 111 Cb 0.39 1.27 0.11 0.00 -1.02 0.00 0.00 39.78 40.53 2jb3 n ASN 111 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2jb3 s THR 112 N -3.10 2.91 0.08 3.41 -4.23 -1.24 -4.77 115.64 108.70 2jb3 s THR 112 Ca 0.04 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.87 2jb3 s THR 112 Cb 0.15 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 2jb3 s THR 112 CO 0.86 -0.39 0.09 -0.36 -0.54 0.00 0.00 174.62 174.28 2jb3 s PHE 113 N -3.09 3.20 0.03 3.99 0.08 -1.26 -0.50 117.98 120.43 2jb3 s PHE 113 Ca 0.62 0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.78 2jb3 s PHE 113 Cb -0.15 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2jb3 s PHE 113 CO 0.55 0.52 -0.03 0.14 -0.10 0.00 0.00 175.22 176.30 2jb3 s VAL 114 N -1.40 3.88 -0.28 -0.44 -7.23 0.29 -0.82 120.40 114.40 2jb3 s VAL 114 Ca 0.30 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 2jb3 s VAL 114 Cb -0.12 -2.75 0.18 0.00 0.56 0.00 0.00 36.38 34.24 2jb3 s VAL 114 CO 0.22 0.30 0.51 0.21 -0.31 0.00 0.00 175.10 176.03 2jb3 s ASN 115 N -1.74 -0.74 0.09 4.85 3.84 -0.81 -1.59 114.94 118.85 2jb3 s ASN 115 Ca 0.20 0.21 0.06 0.00 0.21 0.00 0.00 52.86 53.54 2jb3 s ASN 115 Cb -0.11 1.67 -0.03 0.00 -0.55 0.00 0.00 41.25 42.23 2jb3 s ASN 115 CO 0.11 -0.30 -0.15 -0.31 -2.79 0.00 0.00 177.10 173.66 2jb3 s TYR 116 N 2.72 1.36 0.19 0.43 2.02 -1.26 -3.13 117.35 119.68 2jb3 s TYR 116 Ca 0.13 -0.49 -0.28 0.00 -0.37 0.00 0.00 57.07 56.06 2jb3 s TYR 116 Cb -0.13 -0.74 -0.08 0.00 -0.40 0.00 0.00 41.96 40.61 2jb3 s TYR 116 CO -0.24 0.11 0.88 -0.65 -1.57 0.00 0.00 175.55 174.08 2jb3 s GLN 117 N -2.09 4.73 0.26 -0.62 -1.52 -1.26 -1.32 119.66 117.84 2jb3 s GLN 117 Ca 0.03 1.36 -0.16 0.00 -1.95 0.00 0.00 55.36 54.65 2jb3 s GLN 117 Cb -0.08 -3.29 0.01 0.00 -0.22 0.00 0.00 33.01 29.42 2jb3 s GLN 117 CO 0.03 0.48 0.57 -1.54 -0.25 0.00 0.00 175.29 174.58 2jb3 s SER 118 N -0.95 -0.13 -0.23 5.90 1.04 -1.26 -4.92 113.70 113.16 2jb3 s SER 118 Ca 0.40 -0.83 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 2jb3 s SER 118 Cb -0.24 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.55 2jb3 s SER 118 CO 0.30 -1.23 2.54 -0.67 0.98 0.00 0.00 173.24 175.15 2jb3 n ASP 119 N -0.45 6.00 -4.06 7.02 4.64 -1.26 -4.44 116.55 124.00 2jb3 n ASP 119 Ca -0.03 -2.86 -0.24 0.00 -1.38 0.00 0.00 54.79 50.29 2jb3 n ASP 119 Cb 0.61 -1.19 -0.08 0.00 -1.04 0.00 0.00 41.12 39.41 2jb3 n ASP 119 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2jb3 s THR 120 N -1.17 0.54 -1.05 5.18 -4.23 -1.26 -5.00 115.64 108.66 2jb3 s THR 120 Ca 0.39 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.12 2jb3 s THR 120 Cb 0.25 -2.42 0.20 0.00 1.34 0.00 0.00 72.50 71.87 2jb3 s THR 120 CO -0.06 0.00 1.68 -1.54 -0.54 0.00 0.00 174.62 174.16 2jb3 n SER 121 N -1.22 0.00 -0.14 3.99 3.41 -1.26 -1.98 113.62 116.42 2jb3 n SER 121 Ca -0.03 0.44 0.15 0.00 -0.26 0.00 0.00 58.87 59.17 2jb3 n SER 121 Cb 0.65 -0.48 0.76 0.00 -0.26 0.00 0.00 64.21 64.88 2jb3 n SER 121 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2jb3 n LEU 122 N -1.48 0.47 -4.66 1.04 4.32 -1.26 -4.86 117.00 110.58 2jb3 n LEU 122 Ca 0.06 -0.11 -0.42 0.00 -0.02 0.00 0.00 56.01 55.52 2jb3 n LEU 122 Cb 0.24 -0.05 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 2jb3 n LEU 122 CO 0.19 0.08 1.59 -0.55 -1.22 0.00 0.00 177.39 177.49 2jb3 s SER 123 N -2.13 6.41 -0.58 -1.43 0.15 -0.84 -1.71 113.70 113.58 2jb3 s SER 123 Ca 0.40 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.64 2jb3 s SER 123 Cb 0.21 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2jb3 s SER 123 CO 0.39 -1.10 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2jb3 n GLY 124 N 4.58 0.77 3.72 9.45 0.00 -0.44 -4.91 105.19 118.36 2jb3 n GLY 124 Ca 0.20 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2jb3 n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jb3 s GLN 125 N -2.02 3.46 -0.14 1.61 0.74 -0.70 -4.91 119.66 117.70 2jb3 s GLN 125 Ca 0.00 -0.31 -0.25 0.00 0.05 0.00 0.00 55.36 54.85 2jb3 s GLN 125 Cb 0.00 -3.05 -0.02 0.00 1.10 0.00 0.00 33.01 31.04 2jb3 s GLN 125 CO 0.00 0.58 0.81 -1.12 -0.55 0.00 0.00 175.29 175.00 2jb3 s SER 126 N -0.49 6.98 -0.03 6.67 0.01 -1.26 -4.46 113.70 121.12 2jb3 s SER 126 Ca 0.10 1.20 0.04 0.00 1.31 0.00 0.00 55.95 58.60 2jb3 s SER 126 Cb -0.12 -2.45 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 2jb3 s SER 126 CO 0.02 -0.33 -0.15 -0.69 0.41 0.00 0.00 173.24 172.51 2jb3 s VAL 127 N 1.80 1.21 0.62 3.43 1.01 -0.62 -4.97 120.40 122.88 2jb3 s VAL 127 Ca 0.39 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2jb3 s VAL 127 Cb -0.17 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2jb3 s VAL 127 CO 0.14 0.35 1.17 0.42 0.00 0.00 0.00 175.10 177.19 2jb3 s THR 128 N 0.02 2.83 0.38 3.92 -4.23 -1.26 -0.55 115.64 116.76 2jb3 s THR 128 Ca -0.02 0.47 0.12 0.00 -1.18 0.00 0.00 61.69 61.08 2jb3 s THR 128 Cb -0.10 -3.10 0.34 0.00 1.34 0.00 0.00 72.50 70.99 2jb3 s THR 128 CO 0.01 -0.16 1.88 1.88 -0.54 0.00 0.00 174.62 177.69 2jb3 h TYR 129 N 0.55 0.69 0.00 3.99 -1.99 -0.64 -1.25 116.97 118.32 2jb3 h TYR 129 Ca -0.49 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.12 2jb3 h TYR 129 Cb 1.28 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.77 2jb3 h TYR 129 CO 0.50 0.25 -0.68 0.07 -0.00 0.00 0.00 178.16 178.29 2jb3 h ARG 130 N 0.58 0.00 -0.04 4.88 0.11 -1.62 0.16 114.38 118.45 2jb3 h ARG 130 Ca 0.43 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.46 2jb3 h ARG 130 Cb 0.82 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.90 2jb3 h ARG 130 CO -0.18 0.68 -0.18 0.00 0.10 0.00 0.00 179.97 180.39 2jb3 h ALA 131 N 1.32 0.07 -0.57 0.08 0.00 -1.58 -1.34 119.26 117.25 2jb3 h ALA 131 Ca -0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2jb3 h ALA 131 Cb 1.23 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2jb3 h ALA 131 CO 0.09 0.03 0.35 0.00 0.00 0.00 0.00 179.25 179.72 2jb3 h ALA 132 N 0.38 0.72 -0.02 0.00 0.00 -1.00 -2.33 119.26 117.01 2jb3 h ALA 132 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jb3 h ALA 132 Cb 0.84 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2jb3 h ALA 132 CO 0.04 0.20 0.00 0.87 0.00 0.00 0.00 179.25 180.35 2jb3 h LYS 133 N 0.76 0.04 -0.74 0.00 1.57 -0.68 -0.14 116.57 117.38 2jb3 h LYS 133 Ca 0.20 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.08 2jb3 h LYS 133 Cb -0.03 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 2jb3 h LYS 133 CO -0.04 0.33 0.37 0.00 -0.57 0.00 0.00 179.45 179.54 2jb3 h ALA 134 N 0.71 1.04 -0.07 3.86 0.00 -1.19 0.26 119.26 123.88 2jb3 h ALA 134 Ca 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jb3 h ALA 134 Cb 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2jb3 h ALA 134 CO 0.00 -0.05 -0.10 -0.44 0.00 0.00 0.00 179.25 178.66 2jb3 h ASP 135 N 0.61 0.20 -0.19 0.00 5.19 -1.33 0.19 116.42 121.09 2jb3 h ASP 135 Ca 0.37 -0.52 -0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2jb3 h ASP 135 Cb 0.43 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 2jb3 h ASP 135 CO -0.29 0.69 0.11 0.74 -3.12 0.00 0.00 179.24 177.36 2jb3 h THR 136 N -0.27 1.10 0.00 0.35 2.02 -0.77 -1.11 112.91 114.23 2jb3 h THR 136 Ca 0.01 -0.25 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 2jb3 h THR 136 Cb 0.64 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2jb3 h THR 136 CO 0.02 0.09 -0.76 -0.26 0.37 0.00 0.00 175.52 174.98 2jb3 h PHE 137 N 0.22 0.00 -0.16 3.16 0.04 -0.57 -0.42 116.94 119.21 2jb3 h PHE 137 Ca 0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2jb3 h PHE 137 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2jb3 h PHE 137 CO -0.04 0.76 0.06 0.78 -0.60 0.00 0.00 178.31 179.27 2jb3 h GLY 138 N 2.67 0.25 1.49 -1.45 0.00 -0.85 -0.71 103.07 104.48 2jb3 h GLY 138 Ca -0.01 -0.14 -0.19 0.00 0.00 0.00 0.00 47.33 46.99 2jb3 h GLY 138 CO 0.10 0.13 -0.72 -0.97 0.00 0.00 0.00 176.54 175.08 2jb3 h TYR 139 N 0.10 0.67 -0.66 5.60 0.05 -1.06 -1.56 116.97 120.11 2jb3 h TYR 139 Ca 0.05 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 2jb3 h TYR 139 Cb 0.17 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2jb3 h TYR 139 CO -0.01 1.06 0.39 1.98 -1.05 0.00 0.00 178.16 180.53 2jb3 h MET 140 N 0.35 0.90 -0.34 4.88 4.05 -1.00 -0.76 114.93 123.00 2jb3 h MET 140 Ca -0.03 -0.08 -0.15 0.00 -0.28 0.00 0.00 59.70 59.16 2jb3 h MET 140 Cb 1.30 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 2jb3 h MET 140 CO 0.13 0.64 -0.38 0.77 0.23 0.00 0.00 176.91 178.31 2jb3 h SER 141 N 0.90 0.86 -0.38 1.39 0.02 -0.98 -1.71 113.55 113.65 2jb3 h SER 141 Ca 0.24 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2jb3 h SER 141 Cb -0.02 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 2jb3 h SER 141 CO -0.04 1.13 0.20 -0.08 -1.14 0.00 0.00 176.83 176.90 2jb3 h GLU 142 N 0.66 0.53 -0.52 3.45 4.81 -0.89 0.10 114.58 122.73 2jb3 h GLU 142 Ca 0.06 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2jb3 h GLU 142 Cb 0.94 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2jb3 h GLU 142 CO 0.09 0.44 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.57 2jb3 h LEU 143 N 0.48 1.03 -0.44 1.64 3.38 -1.04 0.11 115.31 120.48 2jb3 h LEU 143 Ca 0.13 -0.37 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 2jb3 h LEU 143 Cb 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2jb3 h LEU 143 CO -0.02 1.17 -0.49 0.25 0.09 0.00 0.00 178.44 179.44 2jb3 h LEU 144 N 0.89 0.83 -0.92 1.67 5.85 -1.16 -1.63 115.31 120.83 2jb3 h LEU 144 Ca 0.13 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 2jb3 h LEU 144 Cb 0.74 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2jb3 h LEU 144 CO 0.06 1.17 0.04 0.50 -0.34 0.00 0.00 178.44 179.87 2jb3 h LYS 145 N 0.60 0.83 -0.13 1.25 3.64 -0.66 -0.47 116.57 121.63 2jb3 h LYS 145 Ca 0.03 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2jb3 h LYS 145 Cb 1.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2jb3 h LYS 145 CO 0.10 0.81 0.03 -0.22 -2.27 0.00 0.00 179.45 177.90 2jb3 h LYS 146 N 0.78 0.21 -0.74 1.90 3.64 -0.65 0.55 116.57 122.28 2jb3 h LYS 146 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2jb3 h LYS 146 Cb 0.41 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2jb3 h LYS 146 CO 0.01 0.39 0.48 0.00 -2.27 0.00 0.00 179.45 178.06 2jb3 h ALA 147 N 0.81 0.93 -0.17 5.00 0.00 -1.15 0.50 119.26 125.19 2jb3 h ALA 147 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jb3 h ALA 147 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2jb3 h ALA 147 CO 0.00 0.37 0.09 1.15 0.00 0.00 0.00 179.25 180.86 2jb3 h THR 148 N 1.00 1.11 -0.42 0.00 2.02 -0.81 -1.84 112.91 113.96 2jb3 h THR 148 Ca 0.27 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2jb3 h THR 148 Cb -0.10 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2jb3 h THR 148 CO -0.06 0.10 0.07 0.44 0.37 0.00 0.00 175.52 176.44 2jb3 h ASP 149 N 0.16 0.60 0.63 4.18 3.45 -0.20 -2.16 116.42 123.08 2jb3 h ASP 149 Ca 0.06 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2jb3 h ASP 149 Cb 0.08 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2jb3 h ASP 149 CO -0.01 0.62 0.00 0.00 -1.57 0.00 0.00 179.24 178.28 2jb3 n GLN 150 N -4.29 0.13 -0.58 3.56 6.02 0.10 -4.90 117.38 117.43 2jb3 n GLN 150 Ca 0.03 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2jb3 n GLN 150 Cb 0.22 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2jb3 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2jb3 n GLY 151 N 0.75 0.71 0.33 1.08 0.00 -0.81 -4.94 105.19 102.31 2jb3 n GLY 151 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2jb3 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb3 h ALA 152 N 0.00 1.90 -0.47 4.61 0.00 -1.54 -1.70 119.26 122.06 2jb3 h ALA 152 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2jb3 h ALA 152 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2jb3 h ALA 152 CO 0.00 0.01 0.06 1.28 0.00 0.00 0.00 179.25 180.60 2jb3 n LEU 153 N -4.47 4.96 0.19 0.00 4.77 -1.26 -4.69 117.00 116.50 2jb3 n LEU 153 Ca 0.07 -3.11 0.14 0.00 -0.03 0.00 0.00 56.01 53.08 2jb3 n LEU 153 Cb 0.25 -0.64 0.63 0.00 -2.33 0.00 0.00 43.42 41.33 2jb3 n LEU 153 CO 0.34 0.74 0.91 0.44 -1.33 0.00 0.00 177.39 178.50 2jb3 h ASP 154 N 2.56 0.00 1.21 -1.43 5.19 -1.53 -0.93 116.42 121.48 2jb3 h ASP 154 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2jb3 h ASP 154 Cb 1.83 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.34 2jb3 h ASP 154 CO 0.44 0.00 -0.46 1.56 -3.12 0.00 0.00 179.24 177.66 2jb3 h GLN 155 N 0.00 0.00 0.00 3.56 4.20 -1.83 -3.35 115.11 117.69 2jb3 h GLN 155 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2jb3 h GLN 155 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2jb3 h GLN 155 CO 0.00 0.00 -0.35 1.33 -0.67 0.00 0.00 178.83 179.14 2jb3 n VAL 156 N -2.41 0.00 -4.82 -0.54 0.24 -0.73 -5.00 118.33 105.06 2jb3 n VAL 156 Ca 0.03 -0.33 -0.26 0.00 -2.04 0.00 0.00 64.34 61.74 2jb3 n VAL 156 Cb 0.47 0.83 -0.16 0.00 -1.47 0.00 0.00 33.84 33.52 2jb3 n VAL 156 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2jb3 s LEU 157 N -2.35 1.93 0.97 1.34 1.43 -0.43 -5.11 118.68 116.45 2jb3 s LEU 157 Ca 0.00 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 2jb3 s LEU 157 Cb 0.00 -0.95 0.18 0.00 0.03 0.00 0.00 46.19 45.45 2jb3 s LEU 157 CO 0.02 0.16 1.19 -0.94 0.23 0.00 0.00 176.35 177.02 2jb3 s SER 158 N -0.03 3.06 0.21 2.29 1.04 -1.26 -4.51 113.70 114.49 2jb3 s SER 158 Ca -0.02 0.67 -0.11 0.00 0.48 0.00 0.00 55.95 56.97 2jb3 s SER 158 Cb -0.11 -1.02 0.15 0.00 0.10 0.00 0.00 66.02 65.15 2jb3 s SER 158 CO 0.02 -2.80 1.87 -0.09 0.98 0.00 0.00 173.24 173.21 2jb3 h ARG 159 N -1.68 0.94 -0.54 4.02 2.43 -1.99 0.21 114.38 117.77 2jb3 h ARG 159 Ca -0.47 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 2jb3 h ARG 159 Cb 1.30 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2jb3 h ARG 159 CO 0.50 0.62 0.28 0.93 -1.51 0.00 0.00 179.97 180.80 2jb3 h GLU 160 N 0.97 0.76 -0.36 0.20 3.07 -1.99 -0.84 114.58 116.39 2jb3 h GLU 160 Ca 0.27 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2jb3 h GLU 160 Cb -0.10 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 2jb3 h GLU 160 CO -0.06 0.60 0.22 -0.44 -1.40 0.00 0.00 179.01 177.93 2jb3 h ASP 161 N 0.72 0.37 -0.99 1.42 3.32 -1.58 -1.04 116.42 118.65 2jb3 h ASP 161 Ca 0.19 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.27 2jb3 h ASP 161 Cb 0.07 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2jb3 h ASP 161 CO -0.03 0.26 0.65 0.11 -1.72 0.00 0.00 179.24 178.51 2jb3 h LYS 162 N 0.45 1.23 -0.17 3.56 1.57 -0.29 0.11 116.57 123.03 2jb3 h LYS 162 Ca 0.14 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 2jb3 h LYS 162 Cb -0.01 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2jb3 h LYS 162 CO -0.06 0.82 -0.56 -0.44 -0.57 0.00 0.00 179.45 178.64 2jb3 h ASP 163 N 1.27 0.59 -0.15 0.86 5.19 -0.72 0.83 116.42 124.30 2jb3 h ASP 163 Ca 0.38 -0.32 -0.11 0.00 -0.62 0.00 0.00 57.03 56.36 2jb3 h ASP 163 Cb -0.04 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.30 2jb3 h ASP 163 CO -0.11 1.03 -0.33 0.00 -3.12 0.00 0.00 179.24 176.71 2jb3 h ALA 164 N 0.98 0.24 -0.67 3.45 0.00 -0.82 -2.12 119.26 120.32 2jb3 h ALA 164 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2jb3 h ALA 164 Cb 1.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2jb3 h ALA 164 CO 0.10 0.29 0.23 1.25 0.00 0.00 0.00 179.25 181.12 2jb3 h LEU 165 N 0.10 0.95 -0.72 0.00 5.85 -0.62 -2.60 115.31 118.27 2jb3 h LEU 165 Ca -0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2jb3 h LEU 165 Cb 0.94 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2jb3 h LEU 165 CO 0.07 0.89 0.39 0.28 -0.34 0.00 0.00 178.44 179.73 2jb3 h SER 166 N 0.96 0.90 -0.63 1.25 0.02 -0.71 -0.88 113.55 114.46 2jb3 h SER 166 Ca 0.22 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2jb3 h SER 166 Cb 0.26 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 2jb3 h SER 166 CO -0.01 0.74 0.36 -0.08 -1.14 0.00 0.00 176.83 176.70 2jb3 h GLU 167 N 0.99 0.67 -0.52 3.45 4.81 -1.24 -2.13 114.58 120.61 2jb3 h GLU 167 Ca 0.25 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2jb3 h GLU 167 Cb 0.04 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2jb3 h GLU 167 CO -0.04 0.44 -0.09 0.35 -0.73 0.00 0.00 179.01 178.94 2jb3 h PHE 168 N 0.69 1.10 -0.70 0.92 3.57 -1.05 -2.90 116.94 118.57 2jb3 h PHE 168 Ca 0.27 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2jb3 h PHE 168 Cb 0.12 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2jb3 h PHE 168 CO -0.07 1.03 0.22 -0.07 -2.23 0.00 0.00 178.31 177.19 2jb3 h LEU 169 N 0.85 1.02 -0.73 0.59 3.38 -0.97 0.40 115.31 119.84 2jb3 h LEU 169 Ca 0.14 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2jb3 h LEU 169 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2jb3 h LEU 169 CO 0.04 0.95 0.02 0.28 0.09 0.00 0.00 178.44 179.82 2jb3 h SER 170 N 1.03 0.96 0.11 -0.43 0.02 -1.35 0.89 113.55 114.77 2jb3 h SER 170 Ca 0.23 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2jb3 h SER 170 Cb 0.30 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2jb3 h SER 170 CO -0.01 1.01 -0.05 -0.78 -1.14 0.00 0.00 176.83 175.86 2jb3 h ASP 171 N 0.91 -0.13 -0.37 3.07 -0.00 -1.25 0.14 116.42 118.79 2jb3 h ASP 171 Ca 0.17 -0.39 -0.04 0.00 -0.00 0.00 0.00 57.03 56.77 2jb3 h ASP 171 Cb 0.51 0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.85 2jb3 h ASP 171 CO 0.02 0.36 0.10 0.15 -0.00 0.00 0.00 179.24 179.88 2jb3 h PHE 172 N -0.66 0.67 -0.02 0.28 3.57 -0.18 -2.33 116.94 118.28 2jb3 h PHE 172 Ca -0.02 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2jb3 h PHE 172 Cb 0.51 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2jb3 h PHE 172 CO 0.08 0.58 -0.25 0.41 -2.23 0.00 0.00 178.31 176.90 2jb3 n GLY 173 N -0.96 0.09 3.95 2.40 0.00 0.30 -4.75 105.19 106.22 2jb3 n GLY 173 Ca 0.03 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 2jb3 n GLY 173 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jb3 n ASP 174 N 0.16 -0.70 -4.80 1.61 2.03 -0.15 -4.22 116.55 110.48 2jb3 n ASP 174 Ca 0.12 -0.98 -0.32 0.00 0.52 0.00 0.00 54.79 54.13 2jb3 n ASP 174 Cb 0.45 -3.15 0.03 0.00 -0.72 0.00 0.00 41.12 37.73 2jb3 n ASP 174 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jb3 s LEU 175 N -6.97 3.34 1.14 -2.67 1.43 -0.15 -4.70 118.68 110.10 2jb3 s LEU 175 Ca 0.07 1.76 -0.13 0.00 -1.03 0.00 0.00 54.13 54.81 2jb3 s LEU 175 Cb -0.04 -4.52 0.27 0.00 0.03 0.00 0.00 46.19 41.93 2jb3 s LEU 175 CO 0.88 -1.35 1.04 -0.94 0.23 0.00 0.00 176.35 176.21 2jb3 s SER 176 N -3.14 1.23 0.53 2.29 1.04 0.78 -4.85 113.70 111.58 2jb3 s SER 176 Ca 0.62 1.41 0.20 0.00 0.48 0.00 0.00 55.95 58.66 2jb3 s SER 176 Cb -0.16 -2.18 1.37 0.00 0.10 0.00 0.00 66.02 65.15 2jb3 s SER 176 CO 0.44 -4.03 2.13 0.44 0.98 0.00 0.00 173.24 173.20 2jb3 h ASP 177 N -2.51 0.00 -0.45 7.02 3.32 -1.97 -1.50 116.42 120.34 2jb3 h ASP 177 Ca -0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.44 2jb3 h ASP 177 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2jb3 h ASP 177 CO 0.52 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 2jb3 n ASP 178 N -4.40 3.48 0.00 6.45 3.85 -1.26 -4.92 116.55 119.74 2jb3 n ASP 178 Ca -0.00 -2.32 0.00 0.00 -0.71 0.00 0.00 54.79 51.76 2jb3 n ASP 178 Cb 0.21 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.50 2jb3 n ASP 178 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2jb3 n GLY 179 N 0.87 0.55 3.42 6.12 0.00 -0.56 -5.07 105.19 110.52 2jb3 n GLY 179 Ca 0.18 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2jb3 n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jb3 s ARG 180 N -2.86 2.32 -0.45 1.61 0.52 -1.26 -4.69 118.95 114.14 2jb3 s ARG 180 Ca 0.00 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 2jb3 s ARG 180 Cb 0.00 -2.24 0.03 0.00 0.52 0.00 0.00 34.95 33.26 2jb3 s ARG 180 CO 0.00 0.59 1.12 -0.47 0.02 0.00 0.00 175.30 176.57 2jb3 s TYR 181 N -0.71 2.88 -0.14 -0.53 5.04 -1.26 -0.16 117.35 122.47 2jb3 s TYR 181 Ca 0.11 0.79 0.18 0.00 -2.44 0.00 0.00 57.07 55.71 2jb3 s TYR 181 Cb -0.10 -4.30 0.33 0.00 0.35 0.00 0.00 41.96 38.24 2jb3 s TYR 181 CO 0.00 -1.18 1.20 1.28 -1.34 0.00 0.00 175.55 175.52 2jb3 n LEU 182 N 7.66 2.66 0.00 6.97 4.77 -1.26 -4.99 117.00 132.82 2jb3 n LEU 182 Ca 0.12 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 2jb3 n LEU 182 Cb 0.49 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2jb3 n LEU 182 CO 0.69 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 2jb3 n GLY 183 N -1.20 0.84 3.60 -0.72 0.00 -1.26 -4.84 105.19 101.61 2jb3 n GLY 183 Ca 0.17 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 2jb3 n GLY 183 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jb3 s SER 184 N 0.00 -0.38 0.63 1.61 0.15 -1.26 -4.95 113.70 109.49 2jb3 s SER 184 Ca 0.00 0.54 0.42 0.00 0.70 0.00 0.00 55.95 57.61 2jb3 s SER 184 Cb 0.00 0.48 2.16 0.00 -1.71 0.00 0.00 66.02 66.96 2jb3 s SER 184 CO 0.00 -0.26 2.26 0.77 1.20 0.00 0.00 173.24 177.21 2jb3 h SER 185 N 3.11 0.00 0.23 5.45 4.64 -1.93 -1.52 113.55 123.53 2jb3 h SER 185 Ca -0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2jb3 h SER 185 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2jb3 h SER 185 CO 0.24 0.00 -0.03 0.03 -0.87 0.00 0.00 176.83 176.20 2jb3 h ARG 186 N 0.00 0.00 0.00 4.77 3.08 -1.94 -2.07 114.38 118.22 2jb3 h ARG 186 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2jb3 h ARG 186 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2jb3 h ARG 186 CO 0.00 0.03 -0.18 0.00 -1.07 0.00 0.00 179.97 178.75 2jb3 h ARG 187 N 0.00 0.00 0.00 0.04 3.08 -1.46 -3.40 114.38 112.64 2jb3 h ARG 187 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jb3 h ARG 187 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2jb3 h ARG 187 CO 0.00 0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.50 2jb3 n GLY 188 N -0.30 -2.90 2.99 0.04 0.00 -0.78 -3.92 105.19 100.32 2jb3 n GLY 188 Ca -0.01 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 2jb3 n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jb3 s TYR 189 N -0.46 0.95 0.12 1.61 2.02 -1.26 -1.57 117.35 118.75 2jb3 s TYR 189 Ca 0.00 -0.25 -0.15 0.00 -0.37 0.00 0.00 57.07 56.30 2jb3 s TYR 189 Cb 0.00 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 2jb3 s TYR 189 CO 0.00 -0.11 1.56 0.22 -1.57 0.00 0.00 175.55 175.65 2jb3 h ASP 190 N 6.45 0.64 -3.17 2.29 3.58 -0.47 -3.41 116.42 122.33 2jb3 h ASP 190 Ca -0.33 -0.31 -0.67 0.00 0.42 0.00 0.00 57.03 56.14 2jb3 h ASP 190 Cb 1.17 -0.17 -0.33 0.00 1.72 0.00 0.00 39.33 41.72 2jb3 h ASP 190 CO 0.49 0.79 -0.84 -0.55 -2.88 0.00 0.00 179.24 176.25 2jb3 s SER 191 N -6.15 3.35 0.29 2.28 0.15 -1.21 -4.96 113.70 107.45 2jb3 s SER 191 Ca -0.13 -0.58 -0.30 0.00 0.70 0.00 0.00 55.95 55.64 2jb3 s SER 191 Cb 0.09 -1.52 -0.11 0.00 -1.71 0.00 0.00 66.02 62.78 2jb3 s SER 191 CO 0.78 0.03 1.55 -0.70 1.20 0.00 0.00 173.24 176.10 2jb3 s GLU 192 N 1.13 4.16 0.04 5.44 2.56 -1.26 -1.64 118.70 129.12 2jb3 s GLU 192 Ca 0.01 2.51 -0.30 0.00 0.00 0.00 0.00 54.97 57.18 2jb3 s GLU 192 Cb -0.14 -3.04 -0.07 0.00 2.00 0.00 0.00 34.13 32.88 2jb3 s GLU 192 CO -0.07 -0.58 1.55 -2.14 -0.56 0.00 0.00 175.26 173.46 2jb3 s PRO 193 N -0.55 4.23 0.00 4.30 0.02 -1.26 -4.45 135.00 137.29 2jb3 s PRO 193 Ca 0.62 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2jb3 s PRO 193 Cb -0.46 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.47 2jb3 s PRO 193 CO 0.48 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 2jb3 n GLY 194 N 3.85 2.77 3.91 0.52 0.00 0.16 -4.93 105.19 111.47 2jb3 n GLY 194 Ca 0.15 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 2jb3 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb3 s ALA 195 N -2.42 4.09 0.00 4.61 0.00 -1.26 -4.77 121.76 122.01 2jb3 s ALA 195 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2jb3 s ALA 195 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2jb3 s ALA 195 CO 0.00 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2jb3 n GLY 196 N -1.55 3.84 0.93 0.00 0.00 -1.26 -1.15 105.19 106.01 2jb3 n GLY 196 Ca 0.01 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2jb3 n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jb3 n LEU 197 N 0.00 2.74 -4.54 0.99 4.77 -1.26 -4.65 117.00 115.06 2jb3 n LEU 197 Ca 0.00 -1.29 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 2jb3 n LEU 197 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2jb3 n LEU 197 CO 0.00 0.65 1.97 -3.20 -1.33 0.00 0.00 177.39 175.48 2jb3 n ASN 198 N 1.00 4.91 0.23 -1.43 5.15 -0.30 -4.78 115.26 120.05 2jb3 n ASN 198 Ca 0.18 -2.92 0.12 0.00 -0.60 0.00 0.00 54.58 51.35 2jb3 n ASN 198 Cb 0.46 -1.73 0.46 0.00 -0.53 0.00 0.00 39.78 38.43 2jb3 n ASN 198 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2jb3 h PHE 199 N 7.47 0.00 0.00 1.20 0.04 -1.84 0.48 116.94 124.30 2jb3 h PHE 199 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2jb3 h PHE 199 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2jb3 h PHE 199 CO 1.41 0.15 0.00 0.41 -0.60 0.00 0.00 178.31 179.68 2jb3 n GLY 200 N 0.30 -1.69 2.75 -1.45 0.00 -1.26 -4.41 105.19 99.44 2jb3 n GLY 200 Ca 0.01 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 2jb3 n GLY 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jb3 s THR 201 N -1.77 0.56 0.34 2.61 -4.23 -0.65 -4.93 115.64 107.56 2jb3 s THR 201 Ca 0.00 -0.52 -0.29 0.00 -1.18 0.00 0.00 61.69 59.70 2jb3 s THR 201 Cb 0.00 -1.02 -0.11 0.00 1.34 0.00 0.00 72.50 72.71 2jb3 s THR 201 CO 0.00 -0.16 1.53 -1.61 -0.54 0.00 0.00 174.62 173.85 2jb3 s GLU 202 N 1.85 4.12 0.08 3.99 2.02 -1.26 0.26 118.70 129.75 2jb3 s GLU 202 Ca -0.01 2.57 -0.31 0.00 0.02 0.00 0.00 54.97 57.25 2jb3 s GLU 202 Cb -0.17 -2.99 -0.08 0.00 0.10 0.00 0.00 34.13 30.99 2jb3 s GLU 202 CO -0.08 -0.57 1.51 0.15 0.02 0.00 0.00 175.26 176.29 2jb3 s LYS 203 N -1.36 4.25 0.38 1.61 1.02 -0.61 -4.66 119.74 120.36 2jb3 s LYS 203 Ca 0.57 2.18 -0.24 0.00 0.02 0.00 0.00 55.97 58.51 2jb3 s LYS 203 Cb -0.47 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.31 2jb3 s LYS 203 CO 0.56 -0.60 0.98 0.15 -0.92 0.00 0.00 175.35 175.52 2jb3 s LYS 204 N 1.96 4.35 0.46 1.68 1.02 -1.26 -4.71 119.74 123.24 2jb3 s LYS 204 Ca 0.68 1.33 -0.22 0.00 0.02 0.00 0.00 55.97 57.79 2jb3 s LYS 204 Cb -0.38 -2.55 -0.08 0.00 -0.52 0.00 0.00 37.83 34.31 2jb3 s LYS 204 CO 0.30 0.06 1.08 -1.25 -0.92 0.00 0.00 175.35 174.62 2jb3 s PRO 205 N -2.50 3.83 0.95 -1.68 0.04 -1.26 -5.06 135.00 129.32 2jb3 s PRO 205 Ca 0.56 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2jb3 s PRO 205 Cb -0.17 -2.28 0.16 0.00 0.04 0.00 0.00 34.50 32.25 2jb3 s PRO 205 CO 0.22 -0.43 1.09 -0.06 0.04 0.00 0.00 177.00 177.86 2jb3 s PHE 206 N -1.76 2.14 0.68 0.56 0.08 -1.26 -5.05 117.98 113.37 2jb3 s PHE 206 Ca 0.65 1.20 -0.11 0.00 0.12 0.00 0.00 56.93 58.79 2jb3 s PHE 206 Cb -0.22 -3.19 -0.00 0.00 -0.57 0.00 0.00 43.02 39.04 2jb3 s PHE 206 CO 0.26 -2.68 1.06 0.00 -0.10 0.00 0.00 175.22 173.76 2jb3 s ALA 207 N -2.89 2.85 0.15 5.36 0.00 -1.26 -4.89 121.76 121.08 2jb3 s ALA 207 Ca 0.64 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 2jb3 s ALA 207 Cb -0.19 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 19.87 2jb3 s ALA 207 CO 0.58 -1.05 1.66 0.52 0.00 0.00 0.00 175.76 177.47 2jb3 h MET 208 N -0.59 -0.12 -0.42 0.00 2.86 -1.96 -1.62 114.93 113.08 2jb3 h MET 208 Ca -0.45 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 2jb3 h MET 208 Cb 1.22 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 2jb3 h MET 208 CO 0.61 -0.08 0.23 1.96 1.06 0.00 0.00 176.91 180.69 2jb3 h GLN 209 N -0.12 0.59 -0.32 1.72 4.20 -1.99 -2.05 115.11 117.13 2jb3 h GLN 209 Ca 0.14 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.84 2jb3 h GLN 209 Cb 0.34 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 2jb3 h GLN 209 CO -0.34 0.47 0.02 0.93 -0.67 0.00 0.00 178.83 179.25 2jb3 h GLU 210 N 0.55 0.12 0.18 1.46 5.08 -1.84 0.10 114.58 120.23 2jb3 h GLU 210 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2jb3 h GLU 210 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2jb3 h GLU 210 CO -0.02 0.08 -0.17 0.28 -1.00 0.00 0.00 179.01 178.17 2jb3 h VAL 211 N 0.12 0.62 -0.22 3.13 2.07 -1.05 -0.80 116.25 120.13 2jb3 h VAL 211 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2jb3 h VAL 211 Cb 0.20 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2jb3 h VAL 211 CO -0.24 0.00 0.08 0.40 0.02 0.00 0.00 177.57 177.84 2jb3 h ILE 212 N -0.38 1.17 0.00 4.57 2.04 -1.38 -3.01 117.51 120.52 2jb3 h ILE 212 Ca 0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2jb3 h ILE 212 Cb 0.35 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2jb3 h ILE 212 CO -0.04 0.16 0.00 0.54 0.00 0.00 0.00 178.15 178.82 2jb3 n ARG 213 N -4.81 0.23 0.13 2.37 1.74 0.02 -2.43 116.66 113.90 2jb3 n ARG 213 Ca -0.04 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.39 2jb3 n ARG 213 Cb 0.13 -1.78 0.13 0.00 -1.02 0.00 0.00 32.46 29.91 2jb3 n ARG 213 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2jb3 h SER 214 N 0.00 0.00 -5.95 0.55 4.64 -1.01 -3.42 113.55 108.36 2jb3 h SER 214 Ca 0.00 -0.05 -0.42 0.00 -0.47 0.00 0.00 61.79 60.86 2jb3 h SER 214 Cb 0.66 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.85 2jb3 h SER 214 CO 0.00 0.02 -0.70 0.61 -0.87 0.00 0.00 176.83 175.89 2jb3 n GLY 215 N 1.20 -0.53 0.20 -0.77 0.00 -1.02 -4.79 105.19 99.48 2jb3 n GLY 215 Ca 0.02 0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.43 2jb3 n GLY 215 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2jb3 h ILE 216 N -2.56 0.00 -0.48 -0.61 2.10 -1.85 -2.50 117.51 111.61 2jb3 h ILE 216 Ca -0.57 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.15 2jb3 h ILE 216 Cb 1.37 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 2jb3 h ILE 216 CO 0.58 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.26 2jb3 n GLY 217 N -0.43 2.05 0.33 8.18 0.00 -1.26 -4.60 105.19 109.46 2jb3 n GLY 217 Ca 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 46.02 45.51 2jb3 n GLY 217 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2jb3 h ARG 218 N 3.90 0.00 -0.02 1.61 0.11 -1.84 -1.36 114.38 116.77 2jb3 h ARG 218 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2jb3 h ARG 218 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 2jb3 h ARG 218 CO 0.00 0.00 -0.18 -1.71 0.10 0.00 0.00 179.97 178.18 2jb3 n ASN 219 N -3.82 2.53 -0.18 0.08 5.15 -1.26 -4.61 115.26 113.15 2jb3 n ASN 219 Ca 0.01 -1.76 0.04 0.00 -0.60 0.00 0.00 54.58 52.27 2jb3 n ASN 219 Cb 0.31 0.19 0.32 0.00 -0.53 0.00 0.00 39.78 40.07 2jb3 n ASN 219 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2jb3 h PHE 220 N 3.61 0.80 0.00 1.20 0.04 -1.57 -2.17 116.94 118.85 2jb3 h PHE 220 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2jb3 h PHE 220 Cb 0.86 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2jb3 h PHE 220 CO 0.00 0.46 0.00 -1.13 -0.60 0.00 0.00 178.31 177.04 2jb3 n SER 221 N -4.46 0.58 -0.33 2.17 3.41 -1.26 -2.20 113.62 111.53 2jb3 n SER 221 Ca 0.09 0.66 0.07 0.00 -0.26 0.00 0.00 58.87 59.44 2jb3 n SER 221 Cb 0.15 -0.78 0.24 0.00 -0.26 0.00 0.00 64.21 63.55 2jb3 n SER 221 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2jb3 h PHE 222 N 0.00 0.96 -0.82 7.33 3.57 -1.73 -1.44 116.94 124.82 2jb3 h PHE 222 Ca 0.00 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.75 2jb3 h PHE 222 Cb 0.29 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2jb3 h PHE 222 CO 0.00 0.31 0.57 -0.44 -2.23 0.00 0.00 178.31 176.51 2jb3 h ASP 223 N 0.80 0.15 0.84 0.41 3.32 -1.64 -1.82 116.42 118.49 2jb3 h ASP 223 Ca 0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2jb3 h ASP 223 Cb 0.60 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2jb3 h ASP 223 CO -0.32 0.06 -0.37 0.49 -1.72 0.00 0.00 179.24 177.39 2jb3 n PHE 224 N -4.38 0.29 -1.65 4.55 3.72 -0.54 -3.70 117.46 115.75 2jb3 n PHE 224 Ca 0.17 0.08 -0.45 0.00 -0.05 0.00 0.00 57.45 57.20 2jb3 n PHE 224 Cb 0.78 -0.52 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 2jb3 n PHE 224 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jb3 n GLY 225 N 1.43 0.51 0.35 1.37 0.00 -0.68 -4.72 105.19 103.44 2jb3 n GLY 225 Ca 0.05 0.47 0.11 0.00 0.00 0.00 0.00 46.02 46.65 2jb3 n GLY 225 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2jb3 h TYR 226 N 3.67 1.08 -0.19 1.61 3.20 -1.93 -0.28 116.97 124.13 2jb3 h TYR 226 Ca -0.44 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2jb3 h TYR 226 Cb 1.30 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2jb3 h TYR 226 CO 0.55 0.30 0.00 -0.25 -1.64 0.00 0.00 178.16 177.12 2jb3 n ASP 227 N -4.73 2.19 0.00 -2.11 8.00 -1.26 -4.33 116.55 114.30 2jb3 n ASP 227 Ca 0.22 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.94 2jb3 n ASP 227 Cb 0.50 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2jb3 n ASP 227 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jb3 n GLN 228 N 0.67 3.51 -1.57 -1.24 1.13 -0.59 -4.34 117.38 114.95 2jb3 n GLN 228 Ca 0.17 0.00 -0.49 0.00 -1.94 0.00 0.00 57.00 54.74 2jb3 n GLN 228 Cb 0.42 -0.96 -0.04 0.00 0.11 0.00 0.00 30.24 29.77 2jb3 n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jb3 n ALA 229 N -1.86 -0.92 -1.78 -1.58 0.00 -0.22 -4.86 120.51 109.31 2jb3 n ALA 229 Ca 0.00 0.46 -0.41 0.00 0.00 0.00 0.00 53.44 53.50 2jb3 n ALA 229 Cb 0.44 -2.00 -0.00 0.00 0.00 0.00 0.00 19.45 17.88 2jb3 n ALA 229 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2jb3 s MET 230 N -0.46 4.09 0.13 0.00 -1.94 -1.26 -4.12 119.30 115.74 2jb3 s MET 230 Ca 0.73 2.48 -0.20 0.00 -1.71 0.00 0.00 55.69 56.98 2jb3 s MET 230 Cb -0.86 -2.93 -0.07 0.00 2.01 0.00 0.00 34.83 32.97 2jb3 s MET 230 CO 0.53 -0.51 0.65 -1.64 -0.01 0.00 0.00 175.02 174.03 2jb3 s MET 231 N -2.10 4.28 0.15 2.03 1.00 -1.26 -5.12 119.30 118.29 2jb3 s MET 231 Ca 0.53 0.84 0.10 0.00 0.00 0.00 0.00 55.69 57.17 2jb3 s MET 231 Cb -0.45 -3.15 -0.04 0.00 0.00 0.00 0.00 34.83 31.19 2jb3 s MET 231 CO 0.60 0.57 -0.20 -1.64 0.00 0.00 0.00 175.02 174.35 2jb3 s MET 232 N -1.35 1.70 0.18 2.03 1.00 -1.26 -4.12 119.30 117.48 2jb3 s MET 232 Ca 0.34 -1.32 0.04 0.00 0.00 0.00 0.00 55.69 54.74 2jb3 s MET 232 Cb -0.20 -2.01 -0.05 0.00 0.00 0.00 0.00 34.83 32.58 2jb3 s MET 232 CO 0.21 0.44 -0.06 -0.06 0.00 0.00 0.00 175.02 175.56 2jb3 s PHE 233 N -1.39 1.35 -0.08 -0.03 0.08 0.45 -0.42 117.98 117.94 2jb3 s PHE 233 Ca 0.19 -0.84 -0.23 0.00 0.12 0.00 0.00 56.93 56.18 2jb3 s PHE 233 Cb -0.09 -0.73 0.05 0.00 -0.57 0.00 0.00 43.02 41.68 2jb3 s PHE 233 CO 0.10 0.01 0.53 -0.08 -0.10 0.00 0.00 175.22 175.69 2jb3 s THR 234 N -3.39 0.02 0.45 0.64 -1.32 -0.32 -0.42 115.64 111.29 2jb3 s THR 234 Ca 0.21 -0.15 -0.25 0.00 -1.21 0.00 0.00 61.69 60.28 2jb3 s THR 234 Cb 0.04 -0.82 -0.08 0.00 -1.51 0.00 0.00 72.50 70.12 2jb3 s THR 234 CO 0.03 -0.08 1.44 -2.84 -2.21 0.00 0.00 174.62 170.96 2jb3 s PRO 235 N -0.87 3.67 -0.05 7.08 0.02 -1.26 -0.65 135.00 142.94 2jb3 s PRO 235 Ca -0.09 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.08 2jb3 s PRO 235 Cb -0.03 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.79 2jb3 s PRO 235 CO 0.06 -0.84 1.48 0.08 -0.33 0.00 0.00 177.00 177.45 2jb3 s VAL 236 N -1.19 3.75 0.00 3.83 1.01 0.21 -2.76 120.40 125.24 2jb3 s VAL 236 Ca 0.61 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2jb3 s VAL 236 Cb -0.44 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2jb3 s VAL 236 CO 0.57 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2jb3 n GLY 237 N 3.83 0.76 0.00 4.51 0.00 -1.26 -4.90 105.19 108.14 2jb3 n GLY 237 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2jb3 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb3 n GLY 238 N -2.00 4.19 0.20 -0.02 0.00 -1.11 -4.87 105.19 101.58 2jb3 n GLY 238 Ca 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.65 2jb3 n GLY 238 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jb3 h MET 239 N 0.00 0.09 0.00 1.61 4.05 -1.83 -2.76 114.93 116.09 2jb3 h MET 239 Ca 0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2jb3 h MET 239 Cb 0.00 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2jb3 h MET 239 CO 0.00 0.39 -0.01 0.38 0.23 0.00 0.00 176.91 177.90 2jb3 h ASP 240 N 0.09 0.00 -0.07 1.39 2.03 -1.90 -2.74 116.42 115.22 2jb3 h ASP 240 Ca 0.01 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.33 2jb3 h ASP 240 Cb 0.58 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.07 2jb3 h ASP 240 CO 0.04 0.01 0.06 0.03 -1.03 0.00 0.00 179.24 178.35 2jb3 h ARG 241 N 0.00 0.00 -0.93 4.15 3.08 -1.82 0.49 114.38 119.34 2jb3 h ARG 241 Ca -0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2jb3 h ARG 241 Cb 0.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 2jb3 h ARG 241 CO 0.00 0.00 0.59 0.82 -1.07 0.00 0.00 179.97 180.31 2jb3 h ILE 242 N 0.00 1.06 0.00 2.04 2.04 -1.72 -1.96 117.51 118.97 2jb3 h ILE 242 Ca 0.03 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 2jb3 h ILE 242 Cb 0.15 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 2jb3 h ILE 242 CO -0.00 0.20 -1.37 -1.22 0.00 0.00 0.00 178.15 175.75 2jb3 n TYR 243 N -4.56 0.84 0.07 1.37 4.01 0.04 -1.42 117.16 117.51 2jb3 n TYR 243 Ca 0.14 0.27 -0.02 0.00 -0.16 0.00 0.00 57.90 58.12 2jb3 n TYR 243 Cb 0.18 -0.99 0.23 0.00 -0.31 0.00 0.00 39.34 38.46 2jb3 n TYR 243 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2jb3 h TYR 244 N 0.00 0.38 -0.31 -0.72 0.05 -1.23 -0.39 116.97 114.75 2jb3 h TYR 244 Ca -0.11 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.50 2jb3 h TYR 244 Cb 1.36 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.00 2jb3 h TYR 244 CO 0.00 0.62 -0.13 0.00 -1.05 0.00 0.00 178.16 177.61 2jb3 h ALA 245 N 1.37 0.43 0.03 3.88 0.00 -1.21 -1.25 119.26 122.51 2jb3 h ALA 245 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2jb3 h ALA 245 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2jb3 h ALA 245 CO 0.05 0.31 -0.07 0.74 0.00 0.00 0.00 179.25 180.28 2jb3 h PHE 246 N 0.39 -0.18 -0.73 0.00 0.04 -1.15 -1.16 116.94 114.15 2jb3 h PHE 246 Ca 0.07 0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.01 2jb3 h PHE 246 Cb 0.64 0.07 -0.11 0.00 2.20 0.00 0.00 35.95 38.75 2jb3 h PHE 246 CO 0.06 -0.11 0.13 0.37 -0.60 0.00 0.00 178.31 178.15 2jb3 h GLN 247 N -0.14 0.21 -0.23 1.51 4.15 -0.94 0.22 115.11 119.88 2jb3 h GLN 247 Ca 0.02 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 2jb3 h GLN 247 Cb 0.16 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 2jb3 h GLN 247 CO -0.05 0.14 -0.55 -0.44 -1.93 0.00 0.00 178.83 176.00 2jb3 h ASP 248 N 0.21 0.79 -0.40 -0.69 5.19 -0.93 0.18 116.42 120.76 2jb3 h ASP 248 Ca 0.41 -0.42 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2jb3 h ASP 248 Cb 0.71 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 2jb3 h ASP 248 CO -0.55 1.18 0.07 0.03 -3.12 0.00 0.00 179.24 176.85 2jb3 h ARG 249 N 0.54 0.66 -0.41 3.56 2.47 -0.67 -3.27 114.38 117.27 2jb3 h ARG 249 Ca 0.01 -0.17 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 2jb3 h ARG 249 Cb 1.12 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.35 2jb3 h ARG 249 CO 0.11 0.71 0.07 0.82 0.56 0.00 0.00 179.97 182.24 2jb3 h ILE 250 N 0.52 1.24 -0.00 2.04 2.04 -0.70 -3.50 117.51 119.15 2jb3 h ILE 250 Ca 0.12 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2jb3 h ILE 250 Cb 0.36 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2jb3 h ILE 250 CO 0.01 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.06 2jb3 n GLY 251 N -0.52 1.28 0.00 5.37 0.00 0.60 -4.65 105.19 107.27 2jb3 n GLY 251 Ca -0.00 -1.35 0.06 0.00 0.00 0.00 0.00 46.02 44.72 2jb3 n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jb3 n THR 252 N 2.69 1.08 0.36 2.61 -2.24 -1.26 -0.75 114.28 116.78 2jb3 n THR 252 Ca 0.00 0.27 0.14 0.00 -2.27 0.00 0.00 64.05 62.19 2jb3 n THR 252 Cb 0.00 -1.07 0.45 0.00 -2.10 0.00 0.00 70.33 67.61 2jb3 n THR 252 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2jb3 h ASP 253 N 0.00 0.00 -0.51 3.42 3.45 -1.95 -2.87 116.42 117.96 2jb3 h ASP 253 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2jb3 h ASP 253 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2jb3 h ASP 253 CO 0.00 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.26 2jb3 n ASN 254 N -2.72 3.77 -3.84 6.45 3.02 0.07 -4.89 115.26 117.12 2jb3 n ASN 254 Ca 0.03 -2.24 -0.23 0.00 -0.03 0.00 0.00 54.58 52.12 2jb3 n ASN 254 Cb 0.37 -0.42 -0.17 0.00 -0.61 0.00 0.00 39.78 38.95 2jb3 n ASN 254 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2jb3 s ILE 255 N -1.43 0.56 -0.40 2.41 1.01 -1.08 -0.97 121.20 121.29 2jb3 s ILE 255 Ca 0.39 -0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 2jb3 s ILE 255 Cb 0.23 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 42.07 2jb3 s ILE 255 CO 0.22 0.27 0.37 -0.69 0.00 0.00 0.00 174.94 175.11 2jb3 s VAL 256 N 1.58 5.16 0.41 2.92 1.01 0.27 -4.88 120.40 126.86 2jb3 s VAL 256 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2jb3 s VAL 256 Cb -0.13 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2jb3 s VAL 256 CO -0.04 -0.31 0.70 -0.36 0.00 0.00 0.00 175.10 175.09 2jb3 s PHE 257 N 1.96 3.52 -1.11 5.22 0.08 -1.26 -1.04 117.98 125.34 2jb3 s PHE 257 Ca 0.10 0.75 0.00 0.00 0.12 0.00 0.00 56.93 57.90 2jb3 s PHE 257 Cb -0.17 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 40.05 2jb3 s PHE 257 CO 0.12 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 2jb3 n GLY 258 N -1.72 0.33 3.19 4.36 0.00 -0.63 -4.89 105.19 105.83 2jb3 n GLY 258 Ca -0.00 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2jb3 n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb3 s ALA 259 N -2.55 3.95 -0.30 4.61 0.00 0.60 -4.06 121.76 124.01 2jb3 s ALA 259 Ca 0.00 -3.43 -0.29 0.00 0.00 0.00 0.00 51.96 48.24 2jb3 s ALA 259 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.08 2jb3 s ALA 259 CO 0.00 -2.18 1.17 -2.00 0.00 0.00 0.00 175.76 172.75 2jb3 s GLU 260 N -0.31 4.03 0.27 0.00 2.12 0.18 -2.57 118.70 122.42 2jb3 s GLU 260 Ca 0.20 1.18 -0.29 0.00 0.36 0.00 0.00 54.97 56.42 2jb3 s GLU 260 Cb -0.14 -3.79 -0.09 0.00 0.26 0.00 0.00 34.13 30.37 2jb3 s GLU 260 CO -0.07 -0.96 1.12 0.08 -0.54 0.00 0.00 175.26 174.88 2jb3 s VAL 261 N 3.90 3.47 0.00 3.70 1.01 -1.26 -0.64 120.40 130.57 2jb3 s VAL 261 Ca 0.50 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.93 2jb3 s VAL 261 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2jb3 s VAL 261 CO 0.18 0.33 0.00 0.35 0.00 0.00 0.00 175.10 175.96 2jb3 n THR 262 N 1.34 0.00 -3.70 3.92 -2.24 0.29 -4.92 114.28 108.97 2jb3 n THR 262 Ca -0.00 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 2jb3 n THR 262 Cb 0.45 0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 2jb3 n THR 262 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2jb3 s SER 263 N -0.70 -0.34 -0.22 3.42 0.15 -1.06 -1.35 113.70 113.60 2jb3 s SER 263 Ca 0.00 0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.96 2jb3 s SER 263 Cb 0.00 0.45 0.11 0.00 -1.71 0.00 0.00 66.02 64.87 2jb3 s SER 263 CO 0.00 -0.44 0.40 -0.32 1.20 0.00 0.00 173.24 174.08 2jb3 s MET 264 N -1.07 0.33 -0.01 5.44 0.00 -0.13 -1.18 119.30 122.68 2jb3 s MET 264 Ca -0.11 0.83 -0.01 0.00 0.00 0.00 0.00 55.69 56.41 2jb3 s MET 264 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 34.83 34.81 2jb3 s MET 264 CO 0.05 -0.41 0.02 0.15 0.00 0.00 0.00 175.02 174.83 2jb3 s LYS 265 N 2.59 0.02 -0.00 4.11 1.02 -0.36 -3.94 119.74 123.18 2jb3 s LYS 265 Ca 0.04 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 2jb3 s LYS 265 Cb -0.13 -0.00 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 2jb3 s LYS 265 CO -0.14 -0.01 1.31 -0.80 -0.92 0.00 0.00 175.35 174.79 2jb3 s ASN 266 N 0.06 6.94 0.23 2.83 0.02 -1.26 -1.16 114.94 122.59 2jb3 s ASN 266 Ca -0.00 2.02 0.02 0.00 -1.02 0.00 0.00 52.86 53.87 2jb3 s ASN 266 Cb -0.01 -2.56 -0.05 0.00 0.02 0.00 0.00 41.25 38.65 2jb3 s ASN 266 CO -0.00 -0.64 0.05 0.68 0.02 0.00 0.00 177.10 177.21 2jb3 s VAL 267 N 2.10 0.64 0.46 1.60 -7.23 -0.39 -4.94 120.40 112.64 2jb3 s VAL 267 Ca 0.61 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.95 2jb3 s VAL 267 Cb -0.29 -2.43 0.35 0.00 0.56 0.00 0.00 36.38 34.57 2jb3 s VAL 267 CO 0.26 -0.20 1.99 0.77 -0.31 0.00 0.00 175.10 177.60 2jb3 h SER 268 N 2.50 0.25 0.97 4.85 4.64 -2.02 -2.34 113.55 122.41 2jb3 h SER 268 Ca -0.38 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2jb3 h SER 268 Cb 1.23 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2jb3 h SER 268 CO 0.62 0.15 -0.21 -0.62 -0.87 0.00 0.00 176.83 175.89 2jb3 n GLU 269 N -4.45 0.10 0.00 4.77 4.71 -1.26 -4.99 120.64 119.52 2jb3 n GLU 269 Ca 0.10 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2jb3 n GLU 269 Cb 0.44 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 2jb3 n GLU 269 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2jb3 n GLY 270 N 1.43 0.08 2.94 0.62 0.00 -0.88 -4.63 105.19 104.75 2jb3 n GLY 270 Ca 0.06 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2jb3 n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jb3 s VAL 271 N 0.00 0.69 -0.13 1.61 1.01 0.74 -1.27 120.40 123.05 2jb3 s VAL 271 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2jb3 s VAL 271 Cb 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2jb3 s VAL 271 CO 0.00 0.25 -0.07 -0.89 0.00 0.00 0.00 175.10 174.39 2jb3 s THR 272 N 0.73 3.61 -0.09 3.92 2.01 -0.31 -1.50 115.64 124.01 2jb3 s THR 272 Ca -0.11 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.44 2jb3 s THR 272 Cb -0.14 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.84 2jb3 s THR 272 CO 0.01 0.52 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 2jb3 s VAL 273 N 0.11 1.62 -0.08 3.82 1.01 0.18 -1.22 120.40 125.83 2jb3 s VAL 273 Ca -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2jb3 s VAL 273 Cb -0.14 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2jb3 s VAL 273 CO 0.03 0.46 0.04 -1.61 0.00 0.00 0.00 175.10 174.03 2jb3 s GLU 274 N 0.63 3.08 0.05 2.72 2.02 -0.33 -1.43 118.70 125.44 2jb3 s GLU 274 Ca -0.14 -0.37 -0.12 0.00 0.02 0.00 0.00 54.97 54.36 2jb3 s GLU 274 Cb -0.16 -2.88 0.01 0.00 0.10 0.00 0.00 34.13 31.20 2jb3 s GLU 274 CO 0.04 0.71 0.27 1.52 0.02 0.00 0.00 175.26 177.82 2jb3 s TYR 275 N -0.97 -0.04 -0.21 1.61 -0.85 -0.75 -0.55 117.35 115.59 2jb3 s TYR 275 Ca 0.15 -0.15 -0.06 0.00 -0.52 0.00 0.00 57.07 56.49 2jb3 s TYR 275 Cb -0.12 0.06 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 2jb3 s TYR 275 CO 0.04 -0.50 0.02 0.99 -1.52 0.00 0.00 175.55 174.59 2jb3 s THR 276 N -2.75 4.14 -0.06 -3.49 2.01 0.18 -0.39 115.64 115.29 2jb3 s THR 276 Ca -0.04 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 2jb3 s THR 276 Cb -0.00 -2.89 0.03 0.00 0.01 0.00 0.00 72.50 69.65 2jb3 s THR 276 CO -0.05 0.41 0.01 0.00 -0.69 0.00 0.00 174.62 174.31 2jb3 s ALA 277 N 1.07 0.55 -1.28 7.40 0.00 -0.41 -0.65 121.76 128.45 2jb3 s ALA 277 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 2jb3 s ALA 277 Cb -0.14 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2jb3 s ALA 277 CO 0.02 -0.42 0.12 0.41 0.00 0.00 0.00 175.76 175.89 2jb3 n GLY 278 N 5.07 -0.26 2.41 0.00 0.00 -1.26 -1.32 105.19 109.83 2jb3 n GLY 278 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2jb3 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb3 n GLY 279 N -1.10 0.36 3.48 -0.02 0.00 -1.26 -4.99 105.19 101.67 2jb3 n GLY 279 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2jb3 n GLY 279 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jb3 s SER 280 N -2.05 4.19 -0.13 1.61 0.15 -0.43 -5.08 113.70 111.95 2jb3 s SER 280 Ca 0.00 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.21 2jb3 s SER 280 Cb 0.00 -1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 63.21 2jb3 s SER 280 CO 0.00 0.31 0.85 -0.54 1.20 0.00 0.00 173.24 175.06 2jb3 s LYS 281 N -0.52 4.36 0.25 5.44 -0.14 -1.26 -1.28 119.74 126.57 2jb3 s LYS 281 Ca 0.07 1.08 0.07 0.00 -1.36 0.00 0.00 55.97 55.83 2jb3 s LYS 281 Cb -0.12 -3.54 -0.05 0.00 -1.68 0.00 0.00 37.83 32.44 2jb3 s LYS 281 CO 0.02 -0.25 -0.08 0.15 -0.76 0.00 0.00 175.35 174.43 2jb3 s LYS 282 N 1.85 1.44 -0.05 1.68 -0.14 0.48 -5.00 119.74 120.00 2jb3 s LYS 282 Ca 0.41 -1.70 -0.07 0.00 -1.36 0.00 0.00 55.97 53.25 2jb3 s LYS 282 Cb -0.17 -1.07 0.01 0.00 -1.68 0.00 0.00 37.83 34.92 2jb3 s LYS 282 CO 0.15 0.07 0.17 0.45 -0.76 0.00 0.00 175.35 175.44 2jb3 s SER 283 N -3.38 -0.14 -0.01 2.83 0.15 -1.26 -1.81 113.70 110.09 2jb3 s SER 283 Ca 0.27 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2jb3 s SER 283 Cb 0.02 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.67 2jb3 s SER 283 CO 0.10 -0.14 -0.01 -0.51 1.20 0.00 0.00 173.24 173.88 2jb3 s ILE 284 N -0.29 0.08 -0.09 6.45 2.07 -0.52 -5.00 121.20 123.90 2jb3 s ILE 284 Ca -0.04 -0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.24 2jb3 s ILE 284 Cb -0.03 -0.10 -0.00 0.00 0.13 0.00 0.00 42.46 42.46 2jb3 s ILE 284 CO 0.01 0.04 -0.23 -0.89 -1.91 0.00 0.00 174.94 171.95 2jb3 s THR 285 N 0.19 2.13 0.17 4.00 2.01 -1.26 -0.65 115.64 122.23 2jb3 s THR 285 Ca -0.02 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.01 2jb3 s THR 285 Cb -0.03 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2jb3 s THR 285 CO -0.01 0.56 -0.05 0.00 -0.69 0.00 0.00 174.62 174.43 2jb3 s ALA 286 N 0.20 1.49 0.33 7.40 0.00 -0.56 -4.97 121.76 125.65 2jb3 s ALA 286 Ca -0.14 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.28 2jb3 s ALA 286 Cb -0.17 0.28 0.58 0.00 0.00 0.00 0.00 23.12 23.81 2jb3 s ALA 286 CO 0.07 -0.19 1.86 -0.44 0.00 0.00 0.00 175.76 177.05 2jb3 h ASP 287 N 2.69 0.49 -5.10 0.00 3.32 -1.71 0.21 116.42 116.32 2jb3 h ASP 287 Ca -0.37 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 2jb3 h ASP 287 Cb 1.20 -0.13 -0.18 0.00 0.22 0.00 0.00 39.33 40.44 2jb3 h ASP 287 CO 0.64 0.58 -0.66 -0.31 -1.72 0.00 0.00 179.24 177.77 2jb3 s TYR 288 N -4.91 0.35 0.05 4.55 2.02 -1.07 -4.33 117.35 114.02 2jb3 s TYR 288 Ca -0.07 -0.74 0.09 0.00 -0.37 0.00 0.00 57.07 55.98 2jb3 s TYR 288 Cb 0.15 -0.26 -0.03 0.00 -0.40 0.00 0.00 41.96 41.42 2jb3 s TYR 288 CO 0.77 -0.30 -0.26 0.00 -1.57 0.00 0.00 175.55 174.19 2jb3 s ALA 289 N -2.64 2.27 -0.22 3.71 0.00 -0.58 -1.20 121.76 123.10 2jb3 s ALA 289 Ca -0.05 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2jb3 s ALA 289 Cb -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.67 2jb3 s ALA 289 CO -0.05 0.54 -0.14 0.42 0.00 0.00 0.00 175.76 176.52 2jb3 s ILE 290 N -0.82 2.22 -0.39 0.00 1.01 -0.44 -0.79 121.20 121.99 2jb3 s ILE 290 Ca 0.12 -1.24 -0.10 0.00 0.00 0.00 0.00 60.65 59.43 2jb3 s ILE 290 Cb -0.10 -2.12 0.05 0.00 0.01 0.00 0.00 42.46 40.30 2jb3 s ILE 290 CO 0.02 0.26 0.22 0.00 0.00 0.00 0.00 174.94 175.44 2jb3 n THR 292 N 4.94 0.46 -1.65 0.00 -2.24 -0.47 -2.19 114.28 113.13 2jb3 n THR 292 Ca -0.11 -0.73 -0.47 0.00 -2.27 0.00 0.00 64.05 60.47 2jb3 n THR 292 Cb 0.44 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 2jb3 n THR 292 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2jb3 n ILE 293 N 1.08 0.25 -1.54 2.28 5.41 -1.22 -4.88 119.36 120.73 2jb3 n ILE 293 Ca 0.14 -0.06 -0.44 0.00 1.00 0.00 0.00 62.75 63.39 2jb3 n ILE 293 Cb 0.49 -1.36 -0.01 0.00 -0.71 0.00 0.00 39.64 38.05 2jb3 n ILE 293 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2jb3 n PRO 294 N 2.87 1.04 -0.30 0.38 -0.02 -1.26 -4.76 135.00 132.95 2jb3 n PRO 294 Ca 0.16 0.37 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 2jb3 n PRO 294 Cb 0.27 -1.71 0.13 0.00 -0.02 0.00 0.00 33.50 32.18 2jb3 n PRO 294 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2jb3 h PRO 295 N 1.58 1.19 0.00 0.52 0.13 -1.91 -0.30 132.00 133.23 2jb3 h PRO 295 Ca -0.39 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2jb3 h PRO 295 Cb 1.36 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2jb3 h PRO 295 CO 0.58 0.86 0.00 1.12 -0.23 0.00 0.00 178.00 180.33 2jb3 h HIS 296 N 1.20 0.00 0.00 1.56 2.07 -1.80 -1.62 115.15 116.56 2jb3 h HIS 296 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 2jb3 h HIS 296 Cb -0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2jb3 h HIS 296 CO 0.01 0.00 -0.77 -0.07 -3.07 0.00 0.00 177.93 174.03 2jb3 h LEU 297 N 0.00 0.00 -1.27 6.12 3.38 -1.38 -3.39 115.31 118.77 2jb3 h LEU 297 Ca 0.00 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2jb3 h LEU 297 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2jb3 h LEU 297 CO 0.00 0.08 -0.30 0.58 0.09 0.00 0.00 178.44 178.89 2jb3 h VAL 298 N 0.00 1.24 0.00 1.22 2.07 -1.20 -2.82 116.25 116.76 2jb3 h VAL 298 Ca 0.00 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2jb3 h VAL 298 Cb 0.83 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2jb3 h VAL 298 CO 0.00 0.33 -0.19 1.23 0.02 0.00 0.00 177.57 178.96 2jb3 h GLY 299 N 0.98 0.00 2.00 2.17 0.00 -1.75 -1.00 103.07 105.47 2jb3 h GLY 299 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2jb3 h GLY 299 CO 0.04 0.00 -0.06 3.21 0.00 0.00 0.00 176.54 179.73 2jb3 h ARG 300 N 0.00 0.00 -7.03 4.80 3.08 -1.76 -3.44 114.38 110.03 2jb3 h ARG 300 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.55 2jb3 h ARG 300 Cb 0.53 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.63 2jb3 h ARG 300 CO 0.03 0.06 0.44 -0.51 -1.07 0.00 0.00 179.97 178.92 2jb3 s LEU 301 N -6.37 3.94 0.10 3.04 1.43 -0.38 -4.99 118.68 115.45 2jb3 s LEU 301 Ca 0.01 2.15 -0.31 0.00 -1.03 0.00 0.00 54.13 54.95 2jb3 s LEU 301 Cb 0.09 -4.37 -0.08 0.00 0.03 0.00 0.00 46.19 41.86 2jb3 s LEU 301 CO 0.57 -0.87 1.50 -1.10 0.23 0.00 0.00 176.35 176.68 2jb3 s GLN 302 N -2.90 4.26 0.25 1.70 -1.52 -0.46 -4.88 119.66 116.11 2jb3 s GLN 302 Ca 0.65 2.19 -0.15 0.00 -1.95 0.00 0.00 55.36 56.10 2jb3 s GLN 302 Cb -0.24 -3.35 0.00 0.00 -0.22 0.00 0.00 33.01 29.21 2jb3 s GLN 302 CO 0.28 -0.57 0.55 0.54 -0.25 0.00 0.00 175.29 175.84 2jb3 s ASN 303 N 1.52 -0.15 -0.30 5.90 4.22 -1.26 -0.95 114.94 123.93 2jb3 s ASN 303 Ca 0.68 -0.82 0.15 0.00 -2.14 0.00 0.00 52.86 50.73 2jb3 s ASN 303 Cb -0.39 0.63 0.48 0.00 1.28 0.00 0.00 41.25 43.25 2jb3 s ASN 303 CO 0.30 -1.19 1.12 -0.46 -2.04 0.00 0.00 177.10 174.83 2jb3 n ASN 304 N -0.40 3.16 -4.77 3.54 0.23 -1.25 -5.02 115.26 110.74 2jb3 n ASN 304 Ca -0.03 -2.92 -0.38 0.00 -0.53 0.00 0.00 54.58 50.72 2jb3 n ASN 304 Cb 0.61 -0.43 -0.05 0.00 -2.08 0.00 0.00 39.78 37.83 2jb3 n ASN 304 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2jb3 s LEU 305 N -3.63 4.34 0.60 -4.53 1.43 -1.26 -4.91 118.68 110.72 2jb3 s LEU 305 Ca 0.38 1.99 -0.20 0.00 -1.03 0.00 0.00 54.13 55.28 2jb3 s LEU 305 Cb 0.38 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2jb3 s LEU 305 CO -0.02 -0.20 1.32 -2.84 0.23 0.00 0.00 176.35 174.84 2jb3 s PRO 306 N -2.01 2.85 0.25 1.29 0.02 -1.26 -4.77 135.00 131.37 2jb3 s PRO 306 Ca 0.51 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.62 2jb3 s PRO 306 Cb -0.23 -2.05 0.48 0.00 0.02 0.00 0.00 34.50 32.72 2jb3 s PRO 306 CO 0.29 -1.39 1.69 0.78 -0.33 0.00 0.00 177.00 178.05 2jb3 h GLY 307 N 1.00 1.07 2.00 0.52 0.00 -1.99 -0.99 103.07 104.68 2jb3 h GLY 307 Ca -0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 2jb3 h GLY 307 CO 0.55 -0.19 -0.16 1.29 0.00 0.00 0.00 176.54 178.03 2jb3 h ASP 308 N 0.30 0.00 0.16 0.19 2.03 -1.99 -1.10 116.42 116.01 2jb3 h ASP 308 Ca 0.42 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.48 2jb3 h ASP 308 Cb 0.72 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.23 2jb3 h ASP 308 CO -0.50 0.16 -1.00 0.58 -1.03 0.00 0.00 179.24 177.46 2jb3 h VAL 309 N 0.00 1.34 0.00 4.15 2.07 -1.57 -2.23 116.25 120.00 2jb3 h VAL 309 Ca -0.00 -2.34 -0.06 0.00 0.82 0.00 0.00 66.70 65.12 2jb3 h VAL 309 Cb 0.47 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2jb3 h VAL 309 CO 0.02 0.71 -0.30 -0.07 0.02 0.00 0.00 177.57 177.96 2jb3 h LEU 310 N 0.32 0.00 0.14 2.57 3.38 -0.59 -1.93 115.31 119.19 2jb3 h LEU 310 Ca -0.11 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.60 2jb3 h LEU 310 Cb 1.64 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.42 2jb3 h LEU 310 CO 0.19 0.30 -1.12 0.74 0.09 0.00 0.00 178.44 178.64 2jb3 h THR 311 N 0.00 1.35 -0.75 0.22 2.02 -1.25 -3.01 112.91 111.49 2jb3 h THR 311 Ca -0.00 -2.47 -0.03 0.00 0.77 0.00 0.00 66.41 64.68 2jb3 h THR 311 Cb 0.62 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.86 2jb3 h THR 311 CO 0.04 0.73 0.36 0.00 0.37 0.00 0.00 175.52 177.02 2jb3 h ALA 312 N 0.22 0.96 -0.16 6.16 0.00 -1.12 -2.34 119.26 122.97 2jb3 h ALA 312 Ca -0.18 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2jb3 h ALA 312 Cb 1.83 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2jb3 h ALA 312 CO 0.21 0.53 0.11 -0.07 0.00 0.00 0.00 179.25 180.03 2jb3 h LEU 313 N 1.05 0.14 0.00 0.00 3.38 -1.33 0.43 115.31 118.98 2jb3 h LEU 313 Ca 0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2jb3 h LEU 313 Cb 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2jb3 h LEU 313 CO -0.03 0.10 0.00 0.29 0.09 0.00 0.00 178.44 178.88 2jb3 n LYS 314 N -4.51 0.36 0.13 1.13 5.02 -0.88 -3.04 118.16 116.38 2jb3 n LYS 314 Ca -0.00 0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 2jb3 n LYS 314 Cb 0.13 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 33.89 2jb3 n LYS 314 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jb3 h ALA 315 N 3.28 0.88 -1.59 7.82 0.00 -0.89 -3.40 119.26 125.36 2jb3 h ALA 315 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2jb3 h ALA 315 Cb 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.91 2jb3 h ALA 315 CO 0.00 0.00 1.33 0.00 0.00 0.00 0.00 179.25 180.58 2jb3 s ALA 316 N -3.17 3.59 0.15 0.00 0.00 -1.17 -0.42 121.76 120.74 2jb3 s ALA 316 Ca 0.08 -3.01 -0.30 0.00 0.00 0.00 0.00 51.96 48.73 2jb3 s ALA 316 Cb 0.10 -4.22 -0.07 0.00 0.00 0.00 0.00 23.12 18.93 2jb3 s ALA 316 CO 0.66 -2.99 1.16 0.15 0.00 0.00 0.00 175.76 174.73 2jb3 s LYS 317 N 2.63 4.52 0.67 0.00 -0.14 -0.37 -4.56 119.74 122.48 2jb3 s LYS 317 Ca 0.42 1.79 -0.16 0.00 -1.36 0.00 0.00 55.97 56.65 2jb3 s LYS 317 Cb -0.02 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 32.85 2jb3 s LYS 317 CO -0.03 -0.06 1.18 -1.25 -0.76 0.00 0.00 175.35 174.43 2jb3 s PRO 318 N 0.01 2.58 0.07 -1.68 0.04 -1.26 -0.16 135.00 134.60 2jb3 s PRO 318 Ca 0.53 1.69 0.06 0.00 0.04 0.00 0.00 61.00 63.32 2jb3 s PRO 318 Cb -0.31 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2jb3 s PRO 318 CO 0.34 -1.48 -0.17 -1.12 0.04 0.00 0.00 177.00 174.62 2jb3 s SER 319 N -2.02 1.98 -0.01 6.66 0.01 -1.08 -4.75 113.70 114.48 2jb3 s SER 319 Ca 0.73 -0.60 -0.15 0.00 1.31 0.00 0.00 55.95 57.25 2jb3 s SER 319 Cb -0.27 -0.10 -0.06 0.00 0.21 0.00 0.00 66.02 65.81 2jb3 s SER 319 CO 0.40 -0.00 0.40 -0.94 0.41 0.00 0.00 173.24 173.51 2jb3 s SER 320 N -1.63 6.78 -0.11 2.44 1.04 -1.26 -0.90 113.70 120.06 2jb3 s SER 320 Ca 0.02 0.93 -0.30 0.00 0.48 0.00 0.00 55.95 57.08 2jb3 s SER 320 Cb -0.10 -2.24 0.09 0.00 0.10 0.00 0.00 66.02 63.87 2jb3 s SER 320 CO 0.03 0.31 0.78 -0.55 0.98 0.00 0.00 173.24 174.79 2jb3 s SER 321 N -0.99 -0.58 0.26 7.02 0.15 -1.26 -1.49 113.70 116.81 2jb3 s SER 321 Ca 0.23 0.71 -0.22 0.00 0.70 0.00 0.00 55.95 57.38 2jb3 s SER 321 Cb -0.16 0.58 0.03 0.00 -1.71 0.00 0.00 66.02 64.76 2jb3 s SER 321 CO 0.13 -0.49 0.79 -0.83 1.20 0.00 0.00 173.24 174.04 2jb3 s GLY 322 N -0.96 -0.09 0.06 9.45 0.00 -0.60 -0.60 107.32 114.58 2jb3 s GLY 322 Ca -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 44.72 44.40 2jb3 s GLY 322 CO 0.06 -0.04 -0.00 0.54 0.00 0.00 0.00 173.10 173.66 2jb3 s LYS 323 N -3.64 0.65 -0.10 2.90 1.02 -0.22 -1.76 119.74 118.59 2jb3 s LYS 323 Ca 0.12 -1.20 -0.04 0.00 0.02 0.00 0.00 55.97 54.87 2jb3 s LYS 323 Cb -0.05 0.23 0.05 0.00 -0.52 0.00 0.00 37.83 37.54 2jb3 s LYS 323 CO 0.06 -0.13 0.21 -1.17 -0.92 0.00 0.00 175.35 173.40 2jb3 s LEU 324 N -2.92 -0.01 -0.11 3.17 0.20 -0.94 -0.96 118.68 117.12 2jb3 s LEU 324 Ca 0.07 0.45 -0.05 0.00 0.69 0.00 0.00 54.13 55.30 2jb3 s LEU 324 Cb 0.08 0.50 -0.04 0.00 -0.43 0.00 0.00 46.19 46.30 2jb3 s LEU 324 CO -0.10 -0.22 0.06 -0.83 -0.29 0.00 0.00 176.35 174.97 2jb3 s GLY 325 N 2.09 1.98 -0.13 7.98 0.00 -0.01 -0.19 107.32 119.05 2jb3 s GLY 325 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2jb3 s GLY 325 CO -0.07 -0.42 -0.16 -0.42 0.00 0.00 0.00 173.10 172.02 2jb3 s ILE 326 N -0.81 1.62 -0.13 0.90 1.01 0.72 -1.55 121.20 122.96 2jb3 s ILE 326 Ca 0.13 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 2jb3 s ILE 326 Cb -0.12 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2jb3 s ILE 326 CO 0.03 0.47 0.73 -0.70 0.00 0.00 0.00 174.94 175.47 2jb3 s GLU 327 N 1.11 4.35 0.04 2.79 2.12 -0.63 -0.39 118.70 128.10 2jb3 s GLU 327 Ca -0.03 0.88 0.02 0.00 0.36 0.00 0.00 54.97 56.20 2jb3 s GLU 327 Cb -0.14 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2jb3 s GLU 327 CO -0.05 -0.13 0.04 0.71 -0.54 0.00 0.00 175.26 175.30 2jb3 s TYR 328 N 1.48 3.14 -1.96 5.30 2.02 0.41 -0.49 117.35 127.25 2jb3 s TYR 328 Ca 0.36 0.08 0.11 0.00 -0.37 0.00 0.00 57.07 57.25 2jb3 s TYR 328 Cb -0.17 -1.64 0.31 0.00 -0.40 0.00 0.00 41.96 40.06 2jb3 s TYR 328 CO 0.15 0.50 1.25 -1.13 -1.57 0.00 0.00 175.55 174.75 2jb3 n SER 329 N 0.86 1.91 -3.70 2.29 3.41 -0.02 -1.57 113.62 116.80 2jb3 n SER 329 Ca -0.11 -2.01 -0.10 0.00 -0.26 0.00 0.00 58.87 56.38 2jb3 n SER 329 Cb 0.52 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 2jb3 n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2jb3 s ARG 330 N -1.54 0.41 -1.34 4.33 3.52 -1.21 -4.58 118.95 118.53 2jb3 s ARG 330 Ca 0.23 0.79 -0.09 0.00 -0.13 0.00 0.00 55.73 56.53 2jb3 s ARG 330 Cb 0.12 0.00 0.12 0.00 -1.56 0.00 0.00 34.95 33.64 2jb3 s ARG 330 CO 0.16 -0.15 2.10 0.54 -0.81 0.00 0.00 175.30 177.13 2jb3 n ARG 331 N 4.16 3.67 0.25 5.12 1.74 -1.26 -4.75 116.66 125.58 2jb3 n ARG 331 Ca -0.22 -3.27 0.11 0.00 -0.77 0.00 0.00 57.85 53.70 2jb3 n ARG 331 Cb 0.55 -2.93 0.65 0.00 -1.02 0.00 0.00 32.46 29.72 2jb3 n ARG 331 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2jb3 h TRP 332 N 5.53 0.00 -0.66 -1.55 5.08 -1.97 -1.29 115.95 121.10 2jb3 h TRP 332 Ca 0.51 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.40 2jb3 h TRP 332 Cb 0.55 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.68 2jb3 h TRP 332 CO 1.39 0.16 0.09 0.11 -1.28 0.00 0.00 178.44 178.90 2jb3 h TRP 333 N 0.00 1.17 0.01 0.12 0.09 -1.86 0.27 115.95 115.74 2jb3 h TRP 333 Ca -0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 58.89 58.81 2jb3 h TRP 333 Cb 0.40 -0.32 0.00 0.00 0.08 0.00 0.00 29.16 29.32 2jb3 h TRP 333 CO 0.00 0.99 -0.00 0.93 0.09 0.00 0.00 178.44 180.44 2jb3 h GLU 334 N 1.02 -0.01 -0.34 0.12 5.08 -1.21 0.12 114.58 119.36 2jb3 h GLU 334 Ca 0.20 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2jb3 h GLU 334 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2jb3 h GLU 334 CO 0.02 0.80 -0.44 1.79 -1.00 0.00 0.00 179.01 180.18 2jb3 h THR 335 N -0.94 1.28 0.00 1.13 1.35 -1.26 -2.88 112.91 111.59 2jb3 h THR 335 Ca -0.00 -1.62 -0.34 0.00 -0.55 0.00 0.00 66.41 63.90 2jb3 h THR 335 Cb 0.82 1.48 -0.05 0.00 -1.73 0.00 0.00 68.15 68.66 2jb3 h THR 335 CO 0.00 0.53 -1.98 -0.62 -0.25 0.00 0.00 175.52 173.21 2jb3 n GLU 336 N -4.04 0.57 0.00 4.72 1.02 0.92 -4.60 120.64 119.23 2jb3 n GLU 336 Ca -0.03 0.34 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 2jb3 n GLU 336 Cb 0.57 -1.55 0.42 0.00 -0.02 0.00 0.00 31.44 30.85 2jb3 n GLU 336 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2jb3 n ASP 337 N -4.33 0.52 -3.74 1.62 8.00 -0.78 -4.94 116.55 112.90 2jb3 n ASP 337 Ca -0.43 -0.33 -0.25 0.00 0.71 0.00 0.00 54.79 54.49 2jb3 n ASP 337 Cb 0.77 0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.95 2jb3 n ASP 337 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2jb3 n ARG 338 N -1.21 -6.16 -3.76 -1.24 5.12 -0.29 -4.95 116.66 104.17 2jb3 n ARG 338 Ca 0.09 0.69 -0.37 0.00 -1.93 0.00 0.00 57.85 56.33 2jb3 n ARG 338 Cb 0.33 -5.57 -0.13 0.00 -1.16 0.00 0.00 32.46 25.93 2jb3 n ARG 338 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2jb3 s ILE 339 N -3.39 4.10 -0.40 0.55 1.01 0.27 -4.88 121.20 118.46 2jb3 s ILE 339 Ca 0.43 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2jb3 s ILE 339 Cb -0.21 -3.04 0.11 0.00 0.01 0.00 0.00 42.46 39.34 2jb3 s ILE 339 CO 0.79 0.18 0.15 -0.31 0.00 0.00 0.00 174.94 175.75 2jb3 s TYR 340 N 1.55 3.63 0.07 3.97 2.02 -1.26 -2.99 117.35 124.33 2jb3 s TYR 340 Ca 0.04 -2.76 0.00 0.00 -0.37 0.00 0.00 57.07 53.99 2jb3 s TYR 340 Cb -0.16 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.33 2jb3 s TYR 340 CO 0.03 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.48 2jb3 n GLY 341 N 4.26 -1.95 5.11 0.71 0.00 -1.19 -5.01 105.19 107.12 2jb3 n GLY 341 Ca 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2jb3 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb3 n GLY 342 N -1.22 -1.95 3.00 -0.02 0.00 -1.11 -4.68 105.19 99.21 2jb3 n GLY 342 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 2jb3 n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb3 s ALA 343 N -1.27 -0.25 0.23 4.61 0.00 -1.26 -0.35 121.76 123.47 2jb3 s ALA 343 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 2jb3 s ALA 343 Cb 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.92 2jb3 s ALA 343 CO 0.00 -0.08 0.59 -1.12 0.00 0.00 0.00 175.76 175.15 2jb3 s SER 344 N -0.22 6.69 0.08 0.00 0.01 0.28 -4.57 113.70 115.98 2jb3 s SER 344 Ca -0.03 1.02 0.10 0.00 1.31 0.00 0.00 55.95 58.35 2jb3 s SER 344 Cb -0.02 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 2jb3 s SER 344 CO 0.00 -0.07 -0.25 0.21 0.41 0.00 0.00 173.24 173.54 2jb3 s ASN 345 N -2.23 3.07 0.19 2.44 3.84 -0.00 -1.30 114.94 120.94 2jb3 s ASN 345 Ca 0.47 -0.64 -0.20 0.00 0.21 0.00 0.00 52.86 52.70 2jb3 s ASN 345 Cb -0.12 -0.24 0.04 0.00 -0.55 0.00 0.00 41.25 40.38 2jb3 s ASN 345 CO 0.20 0.20 0.56 0.28 -2.79 0.00 0.00 177.10 175.56 2jb3 s THR 346 N -0.92 0.02 -1.32 -5.21 -1.32 -0.21 -1.92 115.64 104.76 2jb3 s THR 346 Ca 0.11 -0.53 0.27 0.00 -1.21 0.00 0.00 61.69 60.33 2jb3 s THR 346 Cb -0.10 -1.41 0.21 0.00 -1.51 0.00 0.00 72.50 69.69 2jb3 s THR 346 CO 0.03 -0.08 1.63 -0.90 -2.21 0.00 0.00 174.62 173.09 2jb3 n ASP 347 N -0.36 0.53 -4.63 8.08 5.75 -1.18 -4.41 116.55 120.33 2jb3 n ASP 347 Ca -0.12 -0.35 -0.30 0.00 -0.01 0.00 0.00 54.79 54.00 2jb3 n ASP 347 Cb 0.63 0.03 0.19 0.00 -1.03 0.00 0.00 41.12 40.94 2jb3 n ASP 347 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2jb3 s LYS 348 N -2.77 0.54 0.34 0.11 1.02 -1.26 -4.88 119.74 112.84 2jb3 s LYS 348 Ca 0.19 1.35 0.05 0.00 0.02 0.00 0.00 55.97 57.58 2jb3 s LYS 348 Cb 0.19 -1.69 0.70 0.00 -0.52 0.00 0.00 37.83 36.51 2jb3 s LYS 348 CO 0.58 -2.90 1.91 -0.44 -0.92 0.00 0.00 175.35 173.58 2jb3 h ASP 349 N -2.05 0.74 -0.84 2.83 3.32 -1.91 -0.13 116.42 118.37 2jb3 h ASP 349 Ca -0.48 0.02 0.16 0.00 0.02 0.00 0.00 57.03 56.75 2jb3 h ASP 349 Cb 1.28 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.64 2jb3 h ASP 349 CO 0.44 0.44 0.55 0.16 -1.72 0.00 0.00 179.24 179.11 2jb3 h ILE 350 N 0.82 0.78 0.00 0.35 3.07 -1.91 -3.44 117.51 117.18 2jb3 h ILE 350 Ca 0.39 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.62 2jb3 h ILE 350 Cb 0.41 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 2jb3 h ILE 350 CO -0.15 0.10 0.00 -1.20 -1.05 0.00 0.00 178.15 175.84 2jb3 n SER 351 N -4.52 0.00 -3.56 2.16 7.64 -0.06 -2.99 113.62 112.28 2jb3 n SER 351 Ca 0.17 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.89 2jb3 n SER 351 Cb 0.54 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 2jb3 n SER 351 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jb3 s GLN 352 N 0.00 0.90 -0.20 1.43 -2.07 -1.26 -1.04 119.66 117.42 2jb3 s GLN 352 Ca 0.00 0.42 -0.02 0.00 -1.82 0.00 0.00 55.36 53.94 2jb3 s GLN 352 Cb 0.00 0.43 -0.00 0.00 -1.09 0.00 0.00 33.01 32.35 2jb3 s GLN 352 CO 0.00 -0.24 -0.10 0.42 -1.32 0.00 0.00 175.29 174.05 2jb3 s ILE 353 N -0.76 2.98 -0.18 3.63 1.01 -0.42 -3.34 121.20 124.13 2jb3 s ILE 353 Ca -0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 2jb3 s ILE 353 Cb -0.01 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2jb3 s ILE 353 CO 0.06 0.47 -0.05 -0.04 0.00 0.00 0.00 174.94 175.38 2jb3 s MET 354 N 1.28 3.53 -0.05 2.79 -1.94 0.22 -0.55 119.30 124.59 2jb3 s MET 354 Ca 0.03 -0.58 -0.04 0.00 -1.71 0.00 0.00 55.69 53.39 2jb3 s MET 354 Cb -0.14 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 2jb3 s MET 354 CO -0.05 0.08 0.16 -0.06 -0.01 0.00 0.00 175.02 175.15 2jb3 s PHE 355 N 0.76 3.56 0.52 -0.03 0.08 0.53 -0.76 117.98 122.65 2jb3 s PHE 355 Ca -0.02 0.41 -0.21 0.00 0.12 0.00 0.00 56.93 57.24 2jb3 s PHE 355 Cb -0.15 -1.86 -0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2jb3 s PHE 355 CO 0.02 0.68 1.16 -1.25 -0.10 0.00 0.00 175.22 175.72 2jb3 s PRO 356 N -1.62 3.43 -0.24 0.24 0.04 -1.26 -3.86 135.00 131.74 2jb3 s PRO 356 Ca 0.23 1.71 0.14 0.00 0.04 0.00 0.00 61.00 63.12 2jb3 s PRO 356 Cb -0.12 -2.13 0.75 0.00 0.04 0.00 0.00 34.50 33.03 2jb3 s PRO 356 CO 0.13 -0.81 1.69 2.48 0.04 0.00 0.00 177.00 180.53 2jb3 n TYR 357 N -1.07 1.88 -4.10 0.56 0.18 -1.26 -3.16 117.16 110.19 2jb3 n TYR 357 Ca 0.10 -0.83 -0.12 0.00 1.88 0.00 0.00 57.90 58.93 2jb3 n TYR 357 Cb 0.50 -0.49 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 2jb3 n TYR 357 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2jb3 s ASP 358 N -1.10 0.44 -1.34 9.48 3.84 -1.26 -4.88 116.67 121.85 2jb3 s ASP 358 Ca 0.52 -1.29 -0.07 0.00 -0.00 0.00 0.00 52.55 51.71 2jb3 s ASP 358 Cb 0.40 0.56 0.05 0.00 -1.38 0.00 0.00 42.92 42.55 2jb3 s ASP 358 CO 0.14 -1.12 0.47 1.41 -0.00 0.00 0.00 175.17 176.06 2jb3 n HIS 359 N -0.44 -1.79 -1.69 2.11 8.25 -1.26 -4.90 115.22 115.50 2jb3 n HIS 359 Ca 0.01 0.43 -0.44 0.00 -0.26 0.00 0.00 57.72 57.46 2jb3 n HIS 359 Cb 0.63 -3.36 -0.02 0.00 1.12 0.00 0.00 29.99 28.35 2jb3 n HIS 359 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2jb3 n TYR 360 N -4.04 2.35 -1.26 4.41 4.01 -1.26 -1.48 117.16 119.90 2jb3 n TYR 360 Ca -0.06 0.40 -0.09 0.00 -0.16 0.00 0.00 57.90 58.00 2jb3 n TYR 360 Cb 0.57 -2.49 -0.04 0.00 -0.31 0.00 0.00 39.34 37.08 2jb3 n TYR 360 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2jb3 n ASN 361 N 1.98 -4.63 -3.05 7.72 3.02 -1.26 -5.01 115.26 114.02 2jb3 n ASN 361 Ca 0.10 0.22 -0.13 0.00 -0.03 0.00 0.00 54.58 54.74 2jb3 n ASN 361 Cb 0.33 -2.91 0.08 0.00 -0.61 0.00 0.00 39.78 36.67 2jb3 n ASN 361 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2jb3 n SER 362 N -0.24 0.34 -0.28 6.41 2.88 -0.55 -5.00 113.62 117.19 2jb3 n SER 362 Ca -0.09 -1.38 0.13 0.00 -1.33 0.00 0.00 58.87 56.20 2jb3 n SER 362 Cb 0.39 -0.40 0.33 0.00 -0.75 0.00 0.00 64.21 63.78 2jb3 n SER 362 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2jb3 n ASP 363 N -3.19 1.14 -3.70 -3.46 5.75 -1.26 -4.64 116.55 107.19 2jb3 n ASP 363 Ca 0.08 -0.97 -0.08 0.00 -0.01 0.00 0.00 54.79 53.82 2jb3 n ASP 363 Cb 0.28 0.18 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 2jb3 n ASP 363 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jb3 s ARG 364 N -2.50 1.48 -0.18 0.11 1.70 -1.26 -3.36 118.95 114.93 2jb3 s ARG 364 Ca 0.24 -0.75 -0.35 0.00 -0.47 0.00 0.00 55.73 54.40 2jb3 s ARG 364 Cb 0.19 0.55 0.15 0.00 -0.57 0.00 0.00 34.95 35.27 2jb3 s ARG 364 CO 0.53 -0.67 1.36 0.20 -1.08 0.00 0.00 175.30 175.63 2jb3 s GLY 365 N -2.85 -0.33 -0.25 3.88 0.00 -0.61 -4.85 107.32 102.32 2jb3 s GLY 365 Ca 0.08 1.44 -0.09 0.00 0.00 0.00 0.00 44.72 46.15 2jb3 s GLY 365 CO -0.00 0.42 0.13 0.14 0.00 0.00 0.00 173.10 173.79 2jb3 s VAL 366 N -2.15 4.96 -0.16 1.40 1.01 -1.26 -0.44 120.40 123.75 2jb3 s VAL 366 Ca 0.13 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 2jb3 s VAL 366 Cb 0.02 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2jb3 s VAL 366 CO -0.04 0.33 0.19 -0.69 0.00 0.00 0.00 175.10 174.89 2jb3 s VAL 367 N 1.33 5.39 -0.97 2.92 1.01 0.47 -3.99 120.40 126.56 2jb3 s VAL 367 Ca 0.06 0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.16 2jb3 s VAL 367 Cb -0.15 -3.51 0.10 0.00 0.00 0.00 0.00 36.38 32.83 2jb3 s VAL 367 CO 0.06 0.48 1.25 -0.69 0.00 0.00 0.00 175.10 176.21 2jb3 s VAL 368 N -0.07 4.44 0.57 2.92 1.01 0.07 -0.20 120.40 129.14 2jb3 s VAL 368 Ca 0.13 -1.32 0.26 0.00 0.00 0.00 0.00 61.98 61.05 2jb3 s VAL 368 Cb -0.12 -4.89 0.34 0.00 0.00 0.00 0.00 36.38 31.71 2jb3 s VAL 368 CO 0.02 -1.67 2.21 0.00 0.00 0.00 0.00 175.10 175.66 2jb3 h ALA 369 N 9.12 1.70 -2.30 5.51 0.00 -0.85 0.66 119.26 133.09 2jb3 h ALA 369 Ca 0.18 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2jb3 h ALA 369 Cb 1.01 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.60 2jb3 h ALA 369 CO 1.23 -0.06 -0.04 1.52 0.00 0.00 0.00 179.25 181.90 2jb3 s TYR 370 N -4.74 -0.52 -0.28 0.00 -0.85 -1.15 -4.59 117.35 105.21 2jb3 s TYR 370 Ca -0.05 1.08 -0.04 0.00 -0.52 0.00 0.00 57.07 57.55 2jb3 s TYR 370 Cb 0.16 0.24 0.10 0.00 0.38 0.00 0.00 41.96 42.84 2jb3 s TYR 370 CO 0.58 -0.41 0.12 -0.47 -1.52 0.00 0.00 175.55 173.85 2jb3 s TYR 371 N -0.56 0.49 0.06 -3.49 5.04 -1.16 -2.21 117.35 115.52 2jb3 s TYR 371 Ca -0.07 -0.93 0.04 0.00 -2.44 0.00 0.00 57.07 53.67 2jb3 s TYR 371 Cb -0.03 -0.98 -0.03 0.00 0.35 0.00 0.00 41.96 41.27 2jb3 s TYR 371 CO 0.04 -0.80 -0.11 -1.54 -1.34 0.00 0.00 175.55 171.80 2jb3 s SER 372 N 2.04 1.33 0.08 4.32 1.04 -0.72 -4.24 113.70 117.55 2jb3 s SER 372 Ca 0.08 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 55.97 2jb3 s SER 372 Cb -0.16 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 2jb3 s SER 372 CO -0.33 -0.11 -0.08 -0.44 0.98 0.00 0.00 173.24 173.26 2jb3 s SER 373 N -1.60 1.13 1.40 7.02 0.01 -1.26 -1.56 113.70 118.84 2jb3 s SER 373 Ca -0.05 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2jb3 s SER 373 Cb -0.10 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2jb3 s SER 373 CO 0.01 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2jb3 n GLY 374 N 0.65 2.57 0.34 3.44 0.00 -0.55 -2.49 105.19 109.15 2jb3 n GLY 374 Ca -0.17 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.61 2jb3 n GLY 374 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jb3 h LYS 375 N 0.00 0.73 -0.00 1.61 3.64 -1.98 0.11 116.57 120.68 2jb3 h LYS 375 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2jb3 h LYS 375 Cb 0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2jb3 h LYS 375 CO 0.00 0.48 -0.06 0.54 -2.27 0.00 0.00 179.45 178.14 2jb3 n ARG 376 N -4.78 0.61 -0.08 1.90 1.74 -1.04 -2.60 116.66 112.41 2jb3 n ARG 376 Ca 0.21 -0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 57.03 2jb3 n ARG 376 Cb 0.52 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.32 2jb3 n ARG 376 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2jb3 n GLN 377 N -1.09 0.68 -0.31 5.56 -0.06 0.29 -4.25 117.38 118.20 2jb3 n GLN 377 Ca 0.15 0.13 0.23 0.00 -2.00 0.00 0.00 57.00 55.51 2jb3 n GLN 377 Cb 0.25 -1.60 0.52 0.00 -4.06 0.00 0.00 30.24 25.35 2jb3 n GLN 377 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2jb3 h GLU 378 N 0.01 0.37 -0.02 3.69 5.08 -1.05 0.68 114.58 123.33 2jb3 h GLU 378 Ca -0.49 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2jb3 h GLU 378 Cb 2.08 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.25 2jb3 h GLU 378 CO 0.02 0.25 0.03 0.00 -1.00 0.00 0.00 179.01 178.30 2jb3 h ALA 379 N 1.61 1.56 0.00 3.43 0.00 -1.68 -3.21 119.26 120.97 2jb3 h ALA 379 Ca 0.57 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 55.20 2jb3 h ALA 379 Cb 1.48 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 2jb3 h ALA 379 CO -0.26 -0.04 -2.06 1.19 0.00 0.00 0.00 179.25 178.09 2jb3 n PHE 380 N -3.84 0.00 -0.27 0.00 3.72 0.05 -4.75 117.46 112.36 2jb3 n PHE 380 Ca -0.02 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.46 2jb3 n PHE 380 Cb 0.11 -0.75 0.22 0.00 -0.94 0.00 0.00 39.48 38.12 2jb3 n PHE 380 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2jb3 h GLU 381 N 0.00 0.19 -0.01 -1.08 4.81 -1.05 -1.45 114.58 115.99 2jb3 h GLU 381 Ca -0.42 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2jb3 h GLU 381 Cb 1.90 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.24 2jb3 h GLU 381 CO 0.01 0.12 -0.34 0.43 -0.73 0.00 0.00 179.01 178.50 2jb3 n SER 382 N -5.25 0.91 -4.81 1.04 7.64 -1.26 -4.87 113.62 107.01 2jb3 n SER 382 Ca 0.17 -0.73 -0.33 0.00 1.01 0.00 0.00 58.87 58.99 2jb3 n SER 382 Cb 0.56 0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.92 2jb3 n SER 382 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2jb3 s LEU 383 N -2.65 3.77 0.89 -3.43 1.43 -0.55 -5.06 118.68 113.08 2jb3 s LEU 383 Ca 0.20 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.97 2jb3 s LEU 383 Cb 0.19 -4.54 0.12 0.00 0.03 0.00 0.00 46.19 41.99 2jb3 s LEU 383 CO 0.58 -0.71 1.09 0.42 0.23 0.00 0.00 176.35 177.96 2jb3 s THR 384 N -2.24 2.72 0.23 5.49 -4.23 -1.26 -4.77 115.64 111.58 2jb3 s THR 384 Ca 0.64 0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 2jb3 s THR 384 Cb -0.13 -2.69 0.19 0.00 1.34 0.00 0.00 72.50 71.21 2jb3 s THR 384 CO 0.23 -0.31 1.86 -0.74 -0.54 0.00 0.00 174.62 175.13 2jb3 h HIS 385 N -1.53 0.97 -0.71 3.99 2.76 -1.97 0.58 115.15 119.24 2jb3 h HIS 385 Ca -0.49 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 57.79 2jb3 h HIS 385 Cb 1.28 -0.32 -0.07 0.00 1.55 0.00 0.00 27.41 29.85 2jb3 h HIS 385 CO 0.45 0.54 0.37 0.00 -1.30 0.00 0.00 177.93 177.98 2jb3 h ARG 386 N 0.99 0.62 -0.31 5.26 3.08 -1.99 0.16 114.38 122.18 2jb3 h ARG 386 Ca 0.34 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.22 2jb3 h ARG 386 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2jb3 h ARG 386 CO -0.13 0.41 -0.34 1.96 -1.07 0.00 0.00 179.97 180.80 2jb3 h GLN 387 N 0.64 0.69 -0.39 0.04 4.20 -1.66 -1.09 115.11 117.54 2jb3 h GLN 387 Ca 0.34 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2jb3 h GLN 387 Cb 0.32 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2jb3 h GLN 387 CO -0.25 0.93 0.18 0.00 -0.67 0.00 0.00 178.83 179.02 2jb3 h ARG 388 N 0.58 0.57 0.28 1.46 3.08 -0.15 -3.00 114.38 117.21 2jb3 h ARG 388 Ca 0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2jb3 h ARG 388 Cb 0.85 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2jb3 h ARG 388 CO 0.07 0.52 -0.13 1.25 -1.07 0.00 0.00 179.97 180.61 2jb3 h LEU 389 N 0.49 -0.32 -6.05 3.04 5.85 -0.58 0.24 115.31 117.99 2jb3 h LEU 389 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2jb3 h LEU 389 Cb 0.14 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2jb3 h LEU 389 CO -0.02 -0.22 0.62 0.00 -0.34 0.00 0.00 178.44 178.48 2jb3 n ALA 390 N -2.26 0.70 0.00 1.25 0.00 -0.43 -0.91 120.51 118.87 2jb3 n ALA 390 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2jb3 n ALA 390 Cb 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2jb3 n ALA 390 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2jb3 n LYS 391 N 3.83 3.42 -0.32 0.00 2.85 -1.26 -1.81 118.16 124.89 2jb3 n LYS 391 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 2jb3 n LYS 391 Cb 0.00 -0.70 0.10 0.00 -0.65 0.00 0.00 35.03 33.77 2jb3 n LYS 391 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jb3 h ALA 392 N 0.00 1.17 -0.21 0.58 0.00 -0.44 -1.77 119.26 118.59 2jb3 h ALA 392 Ca 0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2jb3 h ALA 392 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2jb3 h ALA 392 CO 0.00 0.66 -0.17 0.82 0.00 0.00 0.00 179.25 180.56 2jb3 h ILE 393 N 1.23 1.32 0.20 0.00 2.04 -0.97 0.13 117.51 121.45 2jb3 h ILE 393 Ca 0.31 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 2jb3 h ILE 393 Cb 0.05 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2jb3 h ILE 393 CO -0.05 0.40 -0.13 0.00 0.00 0.00 0.00 178.15 178.37 2jb3 h ALA 394 N 0.67 -0.31 -0.57 1.87 0.00 -1.08 -0.10 119.26 119.74 2jb3 h ALA 394 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2jb3 h ALA 394 Cb 0.70 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2jb3 h ALA 394 CO 0.04 -0.69 0.06 0.93 0.00 0.00 0.00 179.25 179.60 2jb3 h GLU 395 N -0.33 0.97 -0.41 0.00 5.08 -1.35 -2.65 114.58 115.89 2jb3 h GLU 395 Ca -0.02 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2jb3 h GLU 395 Cb 0.28 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2jb3 h GLU 395 CO 0.01 0.94 0.17 0.78 -1.00 0.00 0.00 179.01 179.91 2jb3 h GLY 396 N 0.86 0.63 2.00 -3.84 0.00 -0.89 -1.93 103.07 99.90 2jb3 h GLY 396 Ca 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2jb3 h GLY 396 CO 0.02 0.28 -0.14 1.48 0.00 0.00 0.00 176.54 178.18 2jb3 h SER 397 N 0.58 0.00 0.84 0.19 4.64 -0.67 -0.63 113.55 118.51 2jb3 h SER 397 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2jb3 h SER 397 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2jb3 h SER 397 CO -0.01 0.14 0.00 -0.62 -0.87 0.00 0.00 176.83 175.46 2jb3 n GLU 398 N -3.32 0.11 -0.06 4.77 1.02 -0.73 -0.96 120.64 121.48 2jb3 n GLU 398 Ca 0.00 0.26 -0.09 0.00 -0.02 0.00 0.00 57.16 57.31 2jb3 n GLU 398 Cb 0.36 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 2jb3 n GLU 398 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2jb3 n ILE 399 N -1.89 0.64 -0.00 -3.67 5.41 -0.71 -4.73 119.36 114.41 2jb3 n ILE 399 Ca 0.04 -0.23 0.03 0.00 1.00 0.00 0.00 62.75 63.59 2jb3 n ILE 399 Cb 0.27 -1.04 0.06 0.00 -0.71 0.00 0.00 39.64 38.22 2jb3 n ILE 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2jb3 n HIS 400 N -2.96 0.17 -1.48 1.39 8.25 -0.33 -4.75 115.22 115.51 2jb3 n HIS 400 Ca -0.20 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 2jb3 n HIS 400 Cb 0.70 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.78 2jb3 n HIS 400 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jb3 n GLY 401 N 0.08 -2.30 0.23 -1.41 0.00 -0.14 -4.47 105.19 97.18 2jb3 n GLY 401 Ca 0.05 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.40 2jb3 n GLY 401 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jb3 h GLU 402 N 0.00 0.00 -0.04 1.61 4.39 -1.95 -2.38 114.58 116.20 2jb3 h GLU 402 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2jb3 h GLU 402 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2jb3 h GLU 402 CO 0.00 0.22 0.08 1.57 -1.16 0.00 0.00 179.01 179.72 2jb3 h LYS 403 N 0.00 0.00 0.00 2.33 2.10 -1.95 -0.60 116.57 118.45 2jb3 h LYS 403 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2jb3 h LYS 403 Cb 0.53 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2jb3 h LYS 403 CO 0.03 0.00 -0.14 -0.92 -2.00 0.00 0.00 179.45 176.42 2jb3 h TYR 404 N 0.00 0.00 0.00 0.07 3.20 -1.66 -2.27 116.97 116.32 2jb3 h TYR 404 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2jb3 h TYR 404 Cb 0.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2jb3 h TYR 404 CO 0.00 0.14 -0.45 0.25 -1.64 0.00 0.00 178.16 176.46 2jb3 n THR 405 N -4.17 0.32 -4.12 1.81 -2.24 -0.23 -4.93 114.28 100.72 2jb3 n THR 405 Ca -0.02 -0.22 -0.23 0.00 -2.27 0.00 0.00 64.05 61.31 2jb3 n THR 405 Cb 0.22 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 2jb3 n THR 405 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2jb3 s ARG 406 N -3.12 2.89 -1.27 -0.78 0.52 -0.85 -4.59 118.95 111.74 2jb3 s ARG 406 Ca 0.08 -1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 54.25 2jb3 s ARG 406 Cb 0.14 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2jb3 s ARG 406 CO 0.68 0.42 0.28 -0.25 0.02 0.00 0.00 175.30 176.45 2jb3 n ASP 407 N -0.95 -4.97 -4.67 0.23 8.00 -1.26 -4.92 116.55 108.01 2jb3 n ASP 407 Ca -0.08 -0.14 -0.40 0.00 0.71 0.00 0.00 54.79 54.88 2jb3 n ASP 407 Cb 0.57 -3.93 -0.05 0.00 -0.02 0.00 0.00 41.12 37.69 2jb3 n ASP 407 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2jb3 s ILE 408 N -2.94 4.98 -0.14 0.53 1.01 -1.26 -0.84 121.20 122.54 2jb3 s ILE 408 Ca 0.14 1.34 -0.09 0.00 0.00 0.00 0.00 60.65 62.03 2jb3 s ILE 408 Cb -0.06 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2jb3 s ILE 408 CO 0.17 0.10 -0.18 -1.20 0.00 0.00 0.00 174.94 173.82 2jb3 n SER 409 N 5.00 1.81 -3.30 3.58 7.64 0.35 -4.91 113.62 123.79 2jb3 n SER 409 Ca 0.00 0.63 -0.11 0.00 1.01 0.00 0.00 58.87 60.41 2jb3 n SER 409 Cb 0.50 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 62.81 2jb3 n SER 409 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2jb3 s SER 410 N -5.73 0.32 0.15 6.43 1.04 -1.21 -5.02 113.70 109.68 2jb3 s SER 410 Ca -0.15 -1.20 -0.17 0.00 0.48 0.00 0.00 55.95 54.91 2jb3 s SER 410 Cb 0.02 0.72 0.04 0.00 0.10 0.00 0.00 66.02 66.90 2jb3 s SER 410 CO 0.22 -1.42 0.46 -0.94 0.98 0.00 0.00 173.24 172.55 2jb3 s SER 411 N -3.11 -0.29 -0.27 7.02 1.04 -1.26 -1.60 113.70 115.23 2jb3 s SER 411 Ca 0.22 -0.31 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 2jb3 s SER 411 Cb -0.03 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.69 2jb3 s SER 411 CO 0.14 -0.92 0.66 0.12 0.98 0.00 0.00 173.24 174.22 2jb3 s PHE 412 N -3.81 -1.02 0.16 5.02 5.36 -0.60 -4.75 117.98 118.33 2jb3 s PHE 412 Ca 0.04 2.05 0.09 0.00 -0.96 0.00 0.00 56.93 58.15 2jb3 s PHE 412 Cb 0.01 0.60 -0.04 0.00 -0.34 0.00 0.00 43.02 43.25 2jb3 s PHE 412 CO -0.10 -0.51 -0.19 -1.54 -1.46 0.00 0.00 175.22 171.42 2jb3 s SER 413 N 1.61 2.70 0.02 6.13 1.04 -1.26 -0.83 113.70 123.11 2jb3 s SER 413 Ca -0.10 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.51 2jb3 s SER 413 Cb -0.05 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 2jb3 s SER 413 CO -0.19 -0.01 -0.03 -0.83 0.98 0.00 0.00 173.24 173.16 2jb3 s GLY 414 N -2.53 0.23 -0.24 7.32 0.00 -0.13 -5.00 107.32 106.97 2jb3 s GLY 414 Ca 0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.42 2jb3 s GLY 414 CO 0.06 -0.47 0.02 -0.45 0.00 0.00 0.00 173.10 172.26 2jb3 s SER 415 N -0.96 3.57 0.40 1.64 0.15 -1.26 -1.05 113.70 116.18 2jb3 s SER 415 Ca -0.09 -1.17 0.12 0.00 0.70 0.00 0.00 55.95 55.51 2jb3 s SER 415 Cb -0.07 -0.91 0.95 0.00 -1.71 0.00 0.00 66.02 64.28 2jb3 s SER 415 CO -0.00 -0.30 1.93 -0.50 1.20 0.00 0.00 173.24 175.56 2jb3 h TRP 416 N 8.08 0.59 0.00 3.44 4.06 -1.20 -1.52 115.95 129.40 2jb3 h TRP 416 Ca -0.16 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.76 2jb3 h TRP 416 Cb 1.08 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 2jb3 h TRP 416 CO 0.39 0.25 -0.21 -0.09 -3.56 0.00 0.00 178.44 175.22 2jb3 h ARG 417 N 0.53 0.00 -0.58 0.49 2.43 -1.80 -2.25 114.38 113.19 2jb3 h ARG 417 Ca 0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2jb3 h ARG 417 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2jb3 h ARG 417 CO -0.13 0.21 0.00 0.54 -1.51 0.00 0.00 179.97 179.08 2jb3 n ARG 418 N -3.59 2.43 -3.98 0.20 5.12 -0.59 -4.37 116.66 111.88 2jb3 n ARG 418 Ca -0.01 -2.22 -0.28 0.00 -1.93 0.00 0.00 57.85 53.41 2jb3 n ARG 418 Cb 0.34 -1.49 -0.17 0.00 -1.16 0.00 0.00 32.46 29.99 2jb3 n ARG 418 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2jb3 s THR 419 N -1.23 1.27 0.00 0.55 -1.32 -0.95 -0.38 115.64 113.58 2jb3 s THR 419 Ca 0.41 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2jb3 s THR 419 Cb 0.22 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 2jb3 s THR 419 CO 0.29 0.41 0.00 2.29 -2.21 0.00 0.00 174.62 175.40 2jb3 n LYS 420 N 4.84 -0.10 -0.91 7.08 0.00 -1.26 -0.50 118.16 127.31 2jb3 n LYS 420 Ca -0.15 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2jb3 n LYS 420 Cb 0.50 -0.28 0.00 0.00 -0.00 0.00 0.00 35.03 35.25 2jb3 n LYS 420 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2jb3 n TYR 421 N 0.80 0.00 0.01 5.58 4.01 -1.26 -4.77 117.16 121.53 2jb3 n TYR 421 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2jb3 n TYR 421 Cb 0.13 -0.62 -0.00 0.00 -0.31 0.00 0.00 39.34 38.55 2jb3 n TYR 421 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2jb3 n SER 422 N -0.18 0.24 -3.34 7.72 7.64 -0.86 -4.78 113.62 120.06 2jb3 n SER 422 Ca 0.00 0.03 -0.24 0.00 1.01 0.00 0.00 58.87 59.67 2jb3 n SER 422 Cb 0.09 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 2jb3 n SER 422 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jb3 n GLU 423 N -2.72 -4.20 0.00 1.43 1.02 0.35 -4.87 120.64 111.65 2jb3 n GLU 423 Ca -0.00 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2jb3 n GLU 423 Cb 0.01 -5.41 0.00 0.00 -0.02 0.00 0.00 31.44 26.02 2jb3 n GLU 423 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2jb3 n SER 424 N -2.45 0.00 0.10 1.62 2.88 -0.89 -4.61 113.62 110.28 2jb3 n SER 424 Ca -0.04 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.29 2jb3 n SER 424 Cb 0.56 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.87 2jb3 n SER 424 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jb3 h ALA 425 N 0.00 0.05 -1.45 -1.46 0.00 -1.28 -3.43 119.26 111.70 2jb3 h ALA 425 Ca 0.00 -0.99 0.27 0.00 0.00 0.00 0.00 54.91 54.19 2jb3 h ALA 425 Cb 0.00 0.24 -0.18 0.00 0.00 0.00 0.00 17.79 17.85 2jb3 h ALA 425 CO 0.00 0.92 0.82 1.67 0.00 0.00 0.00 179.25 182.66 2jb3 s TRP 426 N -2.61 -0.11 0.22 0.00 -2.14 -1.26 -4.92 118.94 108.12 2jb3 s TRP 426 Ca -0.10 0.06 -0.27 0.00 2.66 0.00 0.00 56.10 58.45 2jb3 s TRP 426 Cb 0.05 0.52 -0.09 0.00 -3.10 0.00 0.00 33.47 30.86 2jb3 s TRP 426 CO 0.89 -0.20 0.86 0.00 -2.66 0.00 0.00 176.95 175.84 2jb3 s ALA 427 N -2.40 3.37 -0.42 2.67 0.00 -1.26 -2.62 121.76 121.10 2jb3 s ALA 427 Ca 0.10 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.55 2jb3 s ALA 427 Cb -0.00 -3.07 0.12 0.00 0.00 0.00 0.00 23.12 20.17 2jb3 s ALA 427 CO -0.04 0.25 0.18 1.21 0.00 0.00 0.00 175.76 177.35 2jb3 s ASN 428 N -1.27 4.22 0.26 0.00 3.04 0.78 -4.90 114.94 117.08 2jb3 s ASN 428 Ca 0.40 -2.50 -0.31 0.00 0.04 0.00 0.00 52.86 50.50 2jb3 s ASN 428 Cb -0.23 -1.37 -0.11 0.00 -1.54 0.00 0.00 41.25 37.99 2jb3 s ASN 428 CO 0.28 -0.31 1.60 0.26 -3.04 0.00 0.00 177.10 175.89 2jb3 s TRP 429 N 0.46 2.84 0.10 0.43 0.52 -1.26 -1.24 118.94 120.79 2jb3 s TRP 429 Ca 0.15 0.70 -0.34 0.00 0.02 0.00 0.00 56.10 56.63 2jb3 s TRP 429 Cb -0.23 -4.04 -0.13 0.00 -1.15 0.00 0.00 33.47 27.92 2jb3 s TRP 429 CO -0.06 -3.62 1.65 0.00 0.02 0.00 0.00 176.95 174.94 2jb3 n ALA 430 N 2.72 1.23 0.00 0.98 0.00 0.44 -4.92 120.51 120.96 2jb3 n ALA 430 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2jb3 n ALA 430 Cb 0.37 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2jb3 n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jb3 n GLY 431 N 3.63 1.76 3.70 0.00 0.00 -1.26 -4.94 105.19 108.09 2jb3 n GLY 431 Ca 0.18 -0.29 -0.56 0.00 0.00 0.00 0.00 46.02 45.35 2jb3 n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb3 n ALA 440 N 3.81 0.02 -1.42 4.61 0.00 -1.26 -5.13 120.51 121.15 2jb3 n ALA 440 Ca 0.00 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 2jb3 n ALA 440 Cb 0.00 -2.28 0.07 0.00 0.00 0.00 0.00 19.45 17.24 2jb3 n ALA 440 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jb3 s THR 441 N 3.73 3.69 0.40 0.00 -4.23 -1.26 -4.89 115.64 113.08 2jb3 s THR 441 Ca 0.98 0.55 0.08 0.00 -1.18 0.00 0.00 61.69 62.12 2jb3 s THR 441 Cb -1.00 -3.17 0.28 0.00 1.34 0.00 0.00 72.50 69.95 2jb3 s THR 441 CO 0.63 -0.72 2.02 -0.65 -0.54 0.00 0.00 174.62 175.37 2jb3 h PRO 442 N -0.91 0.56 -0.20 3.99 0.10 -1.98 0.19 132.00 133.74 2jb3 h PRO 442 Ca -0.44 -0.03 -0.15 0.00 0.10 0.00 0.00 66.00 65.48 2jb3 h PRO 442 Cb 1.22 -0.13 0.00 0.00 0.10 0.00 0.00 31.00 32.20 2jb3 h PRO 442 CO 0.54 0.37 -0.47 0.93 0.10 0.00 0.00 178.00 179.47 2jb3 h GLU 443 N 0.58 0.68 -0.02 1.05 3.07 -1.93 0.28 114.58 118.28 2jb3 h GLU 443 Ca 0.21 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2jb3 h GLU 443 Cb 0.11 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2jb3 h GLU 443 CO -0.05 1.08 0.01 -0.92 -1.40 0.00 0.00 179.01 177.72 2jb3 h TYR 444 N 0.38 0.02 -0.71 4.33 3.20 -1.84 -1.71 116.97 120.63 2jb3 h TYR 444 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2jb3 h TYR 444 Cb 1.08 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2jb3 h TYR 444 CO 0.09 0.01 0.28 1.49 -1.64 0.00 0.00 178.16 178.39 2jb3 h GLU 445 N 0.02 1.06 -0.87 1.82 4.81 -0.74 -2.58 114.58 118.10 2jb3 h GLU 445 Ca 0.01 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2jb3 h GLU 445 Cb 0.00 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2jb3 h GLU 445 CO -0.01 0.87 0.57 -0.22 -0.73 0.00 0.00 179.01 179.49 2jb3 h LYS 446 N 1.04 1.15 0.00 1.92 1.63 0.15 -2.41 116.57 120.05 2jb3 h LYS 446 Ca 0.24 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2jb3 h LYS 446 Cb 0.21 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2jb3 h LYS 446 CO -0.02 0.77 0.00 1.28 -3.45 0.00 0.00 179.45 178.03 2jb3 n LEU 447 N -4.47 0.00 0.11 5.20 4.77 -0.70 -2.37 117.00 119.54 2jb3 n LEU 447 Ca 0.09 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 2jb3 n LEU 447 Cb 0.02 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.10 2jb3 n LEU 447 CO 0.37 -0.04 0.84 0.18 -1.33 0.00 0.00 177.39 177.41 2jb3 n LEU 448 N -1.47 0.57 -4.83 2.23 4.77 -0.91 -4.48 117.00 112.88 2jb3 n LEU 448 Ca 0.07 0.63 -0.37 0.00 -0.03 0.00 0.00 56.01 56.31 2jb3 n LEU 448 Cb 0.29 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.79 2jb3 n LEU 448 CO 0.24 -0.45 0.20 -1.61 -1.33 0.00 0.00 177.39 174.43 2jb3 s GLU 449 N -3.24 4.01 0.86 3.23 0.41 -1.00 -4.95 118.70 118.03 2jb3 s GLU 449 Ca 0.06 0.52 -0.11 0.00 -0.41 0.00 0.00 54.97 55.02 2jb3 s GLU 449 Cb 0.10 -3.11 0.12 0.00 -1.78 0.00 0.00 34.13 29.45 2jb3 s GLU 449 CO 0.40 0.59 1.17 -1.25 -0.49 0.00 0.00 175.26 175.69 2jb3 s PRO 450 N -1.45 1.31 -0.77 0.39 0.04 -1.26 -4.75 135.00 128.51 2jb3 s PRO 450 Ca 0.31 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 2jb3 s PRO 450 Cb -0.17 -1.75 0.19 0.00 0.04 0.00 0.00 34.50 32.81 2jb3 s PRO 450 CO 0.17 -2.43 0.61 0.08 0.04 0.00 0.00 177.00 175.48 2jb3 s VAL 451 N -2.44 3.92 0.00 -0.36 1.01 0.20 -4.92 120.40 117.82 2jb3 s VAL 451 Ca 0.69 -3.59 0.00 0.00 0.00 0.00 0.00 61.98 59.08 2jb3 s VAL 451 Cb -0.25 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2jb3 s VAL 451 CO 0.55 -1.00 0.00 -0.67 0.00 0.00 0.00 175.10 173.98 2jb3 n ASP 452 N 2.71 0.00 -0.74 3.32 4.64 -1.26 -1.24 116.55 123.98 2jb3 n ASP 452 Ca 0.16 0.00 0.08 0.00 -1.38 0.00 0.00 54.79 53.65 2jb3 n ASP 452 Cb 0.37 0.00 0.13 0.00 -1.04 0.00 0.00 41.12 40.58 2jb3 n ASP 452 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2jb3 n LYS 453 N 0.00 1.87 -3.58 -0.67 5.02 -1.26 -4.91 118.16 114.63 2jb3 n LYS 453 Ca 0.00 -1.79 -0.38 0.00 -2.02 0.00 0.00 58.31 54.13 2jb3 n LYS 453 Cb 0.00 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 2jb3 n LYS 453 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2jb3 s ILE 454 N -1.18 5.30 -0.02 -0.18 1.01 -0.37 -1.52 121.20 124.23 2jb3 s ILE 454 Ca 0.24 0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.15 2jb3 s ILE 454 Cb 0.15 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2jb3 s ILE 454 CO 0.21 0.26 -0.06 -0.31 0.00 0.00 0.00 174.94 175.03 2jb3 s TYR 455 N 1.63 2.92 -0.16 3.97 2.02 0.03 0.63 117.35 128.39 2jb3 s TYR 455 Ca 0.08 -0.01 -0.08 0.00 -0.37 0.00 0.00 57.07 56.70 2jb3 s TYR 455 Cb -0.15 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2jb3 s TYR 455 CO 0.09 0.36 0.12 -0.06 -1.57 0.00 0.00 175.55 174.49 2jb3 s PHE 456 N -0.93 3.44 0.06 2.71 0.08 -1.26 -0.19 117.98 121.89 2jb3 s PHE 456 Ca 0.15 0.36 0.01 0.00 0.12 0.00 0.00 56.93 57.57 2jb3 s PHE 456 Cb -0.11 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2jb3 s PHE 456 CO 0.05 0.46 -0.05 0.00 -0.10 0.00 0.00 175.22 175.58 2jb3 s ALA 457 N -0.27 0.63 0.00 5.36 0.00 -0.93 -4.90 121.76 121.66 2jb3 s ALA 457 Ca 0.10 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2jb3 s ALA 457 Cb -0.12 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2jb3 s ALA 457 CO 0.01 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2jb3 n GLY 458 N 0.50 2.35 0.22 0.00 0.00 -1.26 -3.94 105.19 103.05 2jb3 n GLY 458 Ca -0.16 -1.27 0.15 0.00 0.00 0.00 0.00 46.02 44.73 2jb3 n GLY 458 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2jb3 h ASP 459 N 0.00 0.00 1.07 1.61 2.03 -1.85 -2.12 116.42 117.16 2jb3 h ASP 459 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jb3 h ASP 459 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jb3 h ASP 459 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 2jb3 n HIS 460 N -2.61 0.33 -2.34 4.15 1.44 -1.26 -2.69 115.22 112.25 2jb3 n HIS 460 Ca -0.00 0.10 -0.31 0.00 -2.01 0.00 0.00 57.72 55.50 2jb3 n HIS 460 Cb 0.16 -0.67 0.01 0.00 0.12 0.00 0.00 29.99 29.62 2jb3 n HIS 460 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2jb3 n LEU 461 N -1.78 5.56 -4.07 2.39 4.77 -0.80 -4.95 117.00 118.13 2jb3 n LEU 461 Ca 0.06 -5.13 -0.12 0.00 -0.03 0.00 0.00 56.01 50.79 2jb3 n LEU 461 Cb 0.34 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2jb3 n LEU 461 CO 0.26 2.10 0.07 -0.94 -1.33 0.00 0.00 177.39 177.56 2jb3 s SER 462 N -2.79 0.29 -0.29 -1.43 1.04 -1.09 -4.84 113.70 104.59 2jb3 s SER 462 Ca 0.49 -1.21 0.12 0.00 0.48 0.00 0.00 55.95 55.82 2jb3 s SER 462 Cb 0.40 0.56 0.79 0.00 0.10 0.00 0.00 66.02 67.88 2jb3 s SER 462 CO -0.25 -1.12 1.79 0.59 0.98 0.00 0.00 173.24 175.23 2jb3 n ASN 463 N -0.69 5.30 -2.86 7.02 4.13 -1.26 -4.06 115.26 122.83 2jb3 n ASN 463 Ca 0.00 -3.10 -0.12 0.00 1.68 0.00 0.00 54.58 53.04 2jb3 n ASN 463 Cb 0.63 -0.72 0.01 0.00 -1.54 0.00 0.00 39.78 38.16 2jb3 n ASN 463 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2jb3 n ALA 464 N 0.20 2.68 -1.72 5.41 0.00 -1.26 -5.06 120.51 120.75 2jb3 n ALA 464 Ca 0.35 -3.10 -0.43 0.00 0.00 0.00 0.00 53.44 50.27 2jb3 n ALA 464 Cb 1.32 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 2jb3 n ALA 464 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2jb3 n ILE 465 N 0.05 1.24 -1.72 0.00 5.41 -1.25 -2.44 119.36 120.65 2jb3 n ILE 465 Ca 0.14 -0.31 -0.03 0.00 1.00 0.00 0.00 62.75 63.55 2jb3 n ILE 465 Cb 0.76 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.89 2jb3 n ILE 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jb3 n ALA 466 N 1.66 -0.08 -3.57 -1.39 0.00 -1.26 -5.03 120.51 110.84 2jb3 n ALA 466 Ca 0.08 0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 2jb3 n ALA 466 Cb 0.35 -0.74 -0.16 0.00 0.00 0.00 0.00 19.45 18.90 2jb3 n ALA 466 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2jb3 s TRP 467 N -2.14 0.17 0.34 0.00 0.52 -1.02 -5.02 118.94 111.79 2jb3 s TRP 467 Ca 0.00 0.04 0.14 0.00 0.02 0.00 0.00 56.10 56.30 2jb3 s TRP 467 Cb 0.00 -0.28 1.06 0.00 -1.15 0.00 0.00 33.47 33.10 2jb3 s TRP 467 CO 0.00 -0.09 1.67 1.96 0.02 0.00 0.00 176.95 180.51 2jb3 h GLN 468 N 7.05 0.35 -1.00 4.98 4.20 -1.95 0.15 115.11 128.89 2jb3 h GLN 468 Ca -0.41 -0.02 0.24 0.00 0.06 0.00 0.00 58.65 58.52 2jb3 h GLN 468 Cb 1.14 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.75 2jb3 h GLN 468 CO 0.48 0.23 0.64 1.25 -0.67 0.00 0.00 178.83 180.77 2jb3 h HIS 469 N 0.36 0.71 -0.22 2.96 2.76 -1.96 0.09 115.15 119.86 2jb3 h HIS 469 Ca 0.72 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.72 2jb3 h HIS 469 Cb 1.62 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.37 2jb3 h HIS 469 CO -0.01 0.11 -0.62 0.78 -1.30 0.00 0.00 177.93 176.89 2jb3 h GLY 470 N 0.46 0.82 1.03 5.26 0.00 -0.77 -0.93 103.07 108.95 2jb3 h GLY 470 Ca 0.56 -1.02 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 2jb3 h GLY 470 CO -0.29 0.92 -0.35 0.00 0.00 0.00 0.00 176.54 176.82 2jb3 h ALA 471 N 0.74 0.46 -0.22 3.60 0.00 -1.05 -1.71 119.26 121.08 2jb3 h ALA 471 Ca -0.01 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2jb3 h ALA 471 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2jb3 h ALA 471 CO 0.13 0.53 -0.65 -0.07 0.00 0.00 0.00 179.25 179.18 2jb3 h LEU 472 N 0.55 0.93 -0.66 0.00 3.38 -1.00 -1.32 115.31 117.19 2jb3 h LEU 472 Ca 0.04 -0.55 -0.14 0.00 0.09 0.00 0.00 57.88 57.32 2jb3 h LEU 472 Cb 0.94 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2jb3 h LEU 472 CO 0.08 1.35 -0.59 0.71 0.09 0.00 0.00 178.44 180.08 2jb3 h THR 473 N 0.59 1.38 -0.57 0.22 1.35 -1.19 -1.54 112.91 113.16 2jb3 h THR 473 Ca -0.02 -1.94 -0.00 0.00 -0.55 0.00 0.00 66.41 63.90 2jb3 h THR 473 Cb 1.27 1.97 -0.03 0.00 -1.73 0.00 0.00 68.15 69.63 2jb3 h THR 473 CO 0.14 0.58 0.34 -1.28 -0.25 0.00 0.00 175.52 175.04 2jb3 h SER 474 N 0.20 0.69 -0.60 5.36 0.87 -1.15 -1.66 113.55 117.26 2jb3 h SER 474 Ca -0.00 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2jb3 h SER 474 Cb 1.09 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.85 2jb3 h SER 474 CO 0.09 0.55 0.20 0.00 -0.53 0.00 0.00 176.83 177.15 2jb3 h ALA 475 N 1.16 0.78 -0.60 6.23 0.00 -0.89 -0.92 119.26 125.03 2jb3 h ALA 475 Ca 0.20 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2jb3 h ALA 475 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2jb3 h ALA 475 CO -0.04 0.44 -0.00 0.00 0.00 0.00 0.00 179.25 179.65 2jb3 h ARG 476 N 0.85 1.05 -0.48 0.00 3.08 -1.05 -1.05 114.38 116.77 2jb3 h ARG 476 Ca 0.20 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2jb3 h ARG 476 Cb 0.26 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2jb3 h ARG 476 CO -0.01 1.03 0.05 -0.44 -1.07 0.00 0.00 179.97 179.53 2jb3 h ASP 477 N 0.96 0.79 -0.68 7.04 3.45 -0.95 -1.21 116.42 125.82 2jb3 h ASP 477 Ca 0.17 -0.28 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 2jb3 h ASP 477 Cb 0.56 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 2jb3 h ASP 477 CO 0.03 0.87 0.22 0.58 -1.57 0.00 0.00 179.24 179.37 2jb3 h VAL 478 N 0.68 1.25 -0.37 -1.35 2.07 -0.89 -0.95 116.25 116.69 2jb3 h VAL 478 Ca 0.14 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2jb3 h VAL 478 Cb 0.43 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2jb3 h VAL 478 CO 0.01 0.34 0.07 0.58 0.02 0.00 0.00 177.57 178.59 2jb3 h VAL 479 N 0.99 1.24 -0.63 2.57 2.07 -1.17 -0.11 116.25 121.20 2jb3 h VAL 479 Ca 0.22 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2jb3 h VAL 479 Cb 0.29 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2jb3 h VAL 479 CO -0.01 0.28 0.37 0.74 0.02 0.00 0.00 177.57 178.97 2jb3 h THR 480 N 0.46 1.01 -0.45 2.57 2.02 -0.91 -0.91 112.91 116.69 2jb3 h THR 480 Ca 0.11 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2jb3 h THR 480 Cb 0.35 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2jb3 h THR 480 CO 0.01 0.13 -0.08 0.45 0.37 0.00 0.00 175.52 176.39 2jb3 h HIS 481 N 0.70 0.95 -0.96 3.16 3.86 -0.49 -1.09 115.15 121.28 2jb3 h HIS 481 Ca 0.27 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2jb3 h HIS 481 Cb 0.11 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2jb3 h HIS 481 CO -0.07 0.94 0.60 0.82 0.86 0.00 0.00 177.93 181.08 2jb3 h ILE 482 N 0.69 1.26 -0.32 2.45 2.04 -0.79 -2.15 117.51 120.70 2jb3 h ILE 482 Ca 0.12 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2jb3 h ILE 482 Cb 0.61 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2jb3 h ILE 482 CO 0.04 0.27 -0.09 -0.74 0.00 0.00 0.00 178.15 177.63 2jb3 h HIS 483 N 1.33 0.71 -0.62 1.37 2.76 -0.47 -0.87 115.15 119.36 2jb3 h HIS 483 Ca 0.35 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2jb3 h HIS 483 Cb -0.08 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 2jb3 h HIS 483 CO 0.00 0.81 0.24 0.93 -1.30 0.00 0.00 177.93 178.61 2jb3 h GLU 484 N 0.40 0.90 -0.28 5.26 5.08 -1.17 -0.60 114.58 124.16 2jb3 h GLU 484 Ca 0.08 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2jb3 h GLU 484 Cb 0.59 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2jb3 h GLU 484 CO 0.03 0.74 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.66 2jb3 h ARG 485 N 0.89 0.51 -0.59 2.33 2.43 -1.03 -1.66 114.38 117.26 2jb3 h ARG 485 Ca 0.21 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2jb3 h ARG 485 Cb 0.18 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2jb3 h ARG 485 CO -0.02 0.70 0.33 0.28 -1.51 0.00 0.00 179.97 179.75 2jb3 h VAL 486 N 0.28 1.18 0.00 0.20 2.07 -0.94 -1.77 116.25 117.27 2jb3 h VAL 486 Ca 0.07 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2jb3 h VAL 486 Cb 0.49 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2jb3 h VAL 486 CO 0.02 0.19 -0.13 0.00 0.02 0.00 0.00 177.57 177.68 2jb3 h ALA 487 N 1.55 1.17 -0.02 1.67 0.00 -0.64 -3.51 119.26 119.48 2jb3 h ALA 487 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jb3 h ALA 487 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jb3 h ALA 487 CO -0.04 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.41