#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bsn n GLY 6 N 0.00 3.21 3.13 2.58 0.00 -1.26 -4.93 105.19 107.92 3bsn n GLY 6 Ca 0.00 -1.61 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 3bsn n GLY 6 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3bsn s THR 7 N 3.41 1.07 -0.18 2.61 -1.32 -1.26 -2.48 115.64 117.49 3bsn s THR 7 Ca 0.50 -0.93 -0.01 0.00 -1.21 0.00 0.00 61.69 60.04 3bsn s THR 7 Cb 0.05 -0.97 0.05 0.00 -1.51 0.00 0.00 72.50 70.13 3bsn s THR 7 CO 0.03 0.04 -0.01 -0.47 -2.21 0.00 0.00 174.62 172.00 3bsn s TYR 8 N -0.78 1.41 -1.35 9.09 5.04 0.74 -4.75 117.35 126.75 3bsn s TYR 8 Ca 0.02 -1.01 -0.07 0.00 -2.44 0.00 0.00 57.07 53.57 3bsn s TYR 8 Cb -0.07 -1.18 0.04 0.00 0.35 0.00 0.00 41.96 41.10 3bsn s TYR 8 CO 0.01 -0.61 0.47 0.00 -1.34 0.00 0.00 175.55 174.07 3bsn n GLY 10 N -1.24 0.43 3.19 0.00 0.00 -1.26 -4.73 105.19 101.58 3bsn n GLY 10 Ca -0.06 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 3bsn n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bsn s ALA 11 N -2.28 1.55 0.42 4.61 0.00 -0.30 -4.96 121.76 120.80 3bsn s ALA 11 Ca 0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 50.85 3bsn s ALA 11 Cb 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 3bsn s ALA 11 CO 0.00 0.37 1.45 -0.35 0.00 0.00 0.00 175.76 177.23 3bsn n PRO 12 N 2.46 2.43 -3.49 0.00 -0.04 -1.26 -0.19 135.00 134.91 3bsn n PRO 12 Ca -0.15 0.86 -0.38 0.00 -0.04 0.00 0.00 63.50 63.79 3bsn n PRO 12 Cb 0.54 -2.64 -0.09 0.00 -0.04 0.00 0.00 33.50 31.27 3bsn n PRO 12 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3bsn s ILE 13 N -1.16 5.25 -0.72 0.52 1.01 -1.03 -2.24 121.20 122.83 3bsn s ILE 13 Ca 0.58 0.47 0.23 0.00 0.00 0.00 0.00 60.65 61.93 3bsn s ILE 13 Cb -0.46 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 3bsn s ILE 13 CO 0.60 0.26 1.10 0.18 0.00 0.00 0.00 174.94 177.07 3bsn n LEU 14 N 4.69 0.64 0.00 2.97 4.77 0.37 -4.98 117.00 125.45 3bsn n LEU 14 Ca -0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 3bsn n LEU 14 Cb 0.51 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3bsn n LEU 14 CO 0.37 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3bsn n GLY 15 N 1.40 -0.09 3.82 -0.72 0.00 -1.16 -4.97 105.19 103.47 3bsn n GLY 15 Ca 0.03 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 3bsn n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3bsn s PRO 16 N -2.00 2.06 0.39 1.61 0.04 -1.26 -0.83 135.00 135.00 3bsn s PRO 16 Ca 0.00 0.51 0.08 0.00 0.04 0.00 0.00 61.00 61.63 3bsn s PRO 16 Cb 0.00 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 3bsn s PRO 16 CO 0.00 -1.61 0.45 0.20 0.04 0.00 0.00 177.00 176.08 3bsn s GLY 17 N -4.05 1.90 0.00 0.56 0.00 -1.18 -3.34 107.32 101.21 3bsn s GLY 17 Ca 0.61 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3bsn s GLY 17 CO 0.53 -1.54 0.47 -1.14 0.00 0.00 0.00 173.10 171.42 3bsn n SER 18 N -1.65 0.51 -4.77 1.64 3.41 -1.25 -4.76 113.62 106.76 3bsn n SER 18 Ca 0.04 -1.20 -0.40 0.00 -0.26 0.00 0.00 58.87 57.05 3bsn n SER 18 Cb 0.60 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.54 3bsn n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bsn s ALA 19 N -0.20 3.28 0.65 7.33 0.00 -1.26 -4.97 121.76 126.59 3bsn s ALA 19 Ca 0.00 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 3bsn s ALA 19 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 3bsn s ALA 19 CO 0.00 -0.86 1.02 -2.30 0.00 0.00 0.00 175.76 173.62 3bsn n PRO 20 N 0.14 0.80 -1.83 0.00 -0.02 -1.26 -4.63 135.00 128.20 3bsn n PRO 20 Ca 0.04 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.46 3bsn n PRO 20 Cb 0.43 -2.25 0.05 0.00 -0.02 0.00 0.00 33.50 31.71 3bsn n PRO 20 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3bsn s LYS 21 N -3.06 2.89 0.27 -0.52 1.02 -1.26 -4.89 119.74 114.19 3bsn s LYS 21 Ca 0.77 2.08 -0.30 0.00 0.02 0.00 0.00 55.97 58.53 3bsn s LYS 21 Cb -0.38 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 34.76 3bsn s LYS 21 CO 0.46 -1.34 1.42 1.28 -0.92 0.00 0.00 175.35 176.26 3bsn n LEU 22 N -1.47 3.44 -4.73 3.17 4.32 -1.26 -4.92 117.00 115.56 3bsn n LEU 22 Ca 0.13 1.16 -0.41 0.00 -0.02 0.00 0.00 56.01 56.86 3bsn n LEU 22 Cb 0.47 -1.47 -0.03 0.00 -1.62 0.00 0.00 43.42 40.77 3bsn n LEU 22 CO 0.49 -0.36 0.95 -0.55 -1.22 0.00 0.00 177.39 176.69 3bsn s SER 23 N 0.21 6.97 -0.11 -1.43 0.15 -1.26 -4.92 113.70 113.31 3bsn s SER 23 Ca 0.65 2.30 0.17 0.00 0.70 0.00 0.00 55.95 59.76 3bsn s SER 23 Cb -0.60 -2.60 0.63 0.00 -1.71 0.00 0.00 66.02 61.74 3bsn s SER 23 CO 0.52 -0.48 1.55 0.35 1.20 0.00 0.00 173.24 176.37 3bsn n THR 24 N 2.86 1.78 -4.47 6.45 -2.24 -1.26 -4.91 114.28 112.49 3bsn n THR 24 Ca 0.06 -1.27 -0.24 0.00 -2.27 0.00 0.00 64.05 60.33 3bsn n THR 24 Cb 0.44 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 3bsn n THR 24 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3bsn s LYS 25 N -1.86 1.69 0.12 -0.78 1.02 -1.26 -4.79 119.74 113.87 3bsn s LYS 25 Ca 0.46 -1.76 0.08 0.00 0.02 0.00 0.00 55.97 54.77 3bsn s LYS 25 Cb 0.30 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.80 3bsn s LYS 25 CO 0.21 0.33 -0.20 -0.08 -0.92 0.00 0.00 175.35 174.69 3bsn s THR 26 N -2.50 1.72 -2.50 2.17 -1.32 -0.42 -4.90 115.64 107.89 3bsn s THR 26 Ca 0.30 -1.66 0.26 0.00 -1.21 0.00 0.00 61.69 59.38 3bsn s THR 26 Cb -0.05 -1.63 0.39 0.00 -1.51 0.00 0.00 72.50 69.69 3bsn s THR 26 CO 0.15 -0.16 1.56 2.29 -2.21 0.00 0.00 174.62 176.26 3bsn n LYS 27 N 0.82 1.69 -3.51 7.08 2.85 -1.26 -1.31 118.16 124.53 3bsn n LYS 27 Ca -0.17 -1.14 -0.37 0.00 -1.05 0.00 0.00 58.31 55.57 3bsn n LYS 27 Cb 0.55 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.39 3bsn n LYS 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3bsn s PHE 28 N -2.10 3.56 -0.04 5.58 0.08 -1.26 -0.48 117.98 123.33 3bsn s PHE 28 Ca 0.33 0.77 0.03 0.00 0.12 0.00 0.00 56.93 58.18 3bsn s PHE 28 Cb 0.20 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 3bsn s PHE 28 CO 0.37 0.38 -0.14 -1.58 -0.10 0.00 0.00 175.22 174.14 3bsn s TRP 29 N -0.05 1.44 0.36 0.36 0.52 0.65 -4.62 118.94 117.59 3bsn s TRP 29 Ca 0.20 -0.41 -0.28 0.00 0.02 0.00 0.00 56.10 55.63 3bsn s TRP 29 Cb -0.14 -0.99 -0.11 0.00 -1.15 0.00 0.00 33.47 31.07 3bsn s TRP 29 CO 0.08 -0.16 1.43 0.54 0.02 0.00 0.00 176.95 178.87 3bsn n ARG 30 N 3.26 2.51 0.16 4.98 5.12 -0.87 -0.29 116.66 131.52 3bsn n ARG 30 Ca -0.19 0.88 0.13 0.00 -1.93 0.00 0.00 57.85 56.74 3bsn n ARG 30 Cb 0.53 -2.57 0.36 0.00 -1.16 0.00 0.00 32.46 29.63 3bsn n ARG 30 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3bsn h SER 31 N 2.91 0.00 -2.54 0.55 4.64 -1.52 -1.64 113.55 115.95 3bsn h SER 31 Ca -0.49 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.83 3bsn h SER 31 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3bsn h SER 31 CO 0.64 0.00 0.28 -1.54 -0.87 0.00 0.00 176.83 175.34 3bsn n SER 32 N -2.59 -1.80 -1.25 4.97 3.41 -1.26 -4.64 113.62 110.45 3bsn n SER 32 Ca 0.04 -2.20 0.12 0.00 -0.26 0.00 0.00 58.87 56.57 3bsn n SER 32 Cb 0.43 2.99 0.27 0.00 -0.26 0.00 0.00 64.21 67.64 3bsn n SER 32 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3bsn n THR 33 N -0.47 0.75 -1.84 6.66 -2.24 -1.26 -4.92 114.28 110.95 3bsn n THR 33 Ca -0.06 -0.86 -0.39 0.00 -2.27 0.00 0.00 64.05 60.46 3bsn n THR 33 Cb 0.49 0.72 0.02 0.00 -2.10 0.00 0.00 70.33 69.46 3bsn n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bsn s ALA 34 N -1.25 3.10 0.43 6.98 0.00 -1.26 -4.95 121.76 124.81 3bsn s ALA 34 Ca 0.44 1.38 -0.25 0.00 0.00 0.00 0.00 51.96 53.53 3bsn s ALA 34 Cb 0.24 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 3bsn s ALA 34 CO 0.33 -1.18 1.29 -2.14 0.00 0.00 0.00 175.76 174.05 3bsn s PRO 35 N -2.57 3.85 0.13 0.00 0.02 -1.26 -4.97 135.00 130.19 3bsn s PRO 35 Ca 0.64 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 63.47 3bsn s PRO 35 Cb -0.41 -2.66 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 3bsn s PRO 35 CO 0.52 -0.58 1.29 -0.51 -0.33 0.00 0.00 177.00 177.39 3bsn s LEU 36 N -2.63 4.39 0.36 -5.54 1.43 -1.26 -4.99 118.68 110.44 3bsn s LEU 36 Ca 0.59 2.24 -0.27 0.00 -1.03 0.00 0.00 54.13 55.66 3bsn s LEU 36 Cb -0.37 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.14 3bsn s LEU 36 CO 0.47 -0.53 1.27 -2.65 0.23 0.00 0.00 176.35 175.13 3bsn n PRO 37 N 3.46 2.04 -1.63 1.29 -0.02 -1.26 -4.85 135.00 134.03 3bsn n PRO 37 Ca 0.09 0.72 -0.46 0.00 -2.02 0.00 0.00 63.50 61.82 3bsn n PRO 37 Cb 0.44 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 3bsn n PRO 37 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3bsn n PRO 38 N 0.42 1.63 -0.41 0.52 -0.02 -1.26 -2.04 135.00 133.83 3bsn n PRO 38 Ca 0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3bsn n PRO 38 Cb 0.37 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3bsn n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bsn n GLY 39 N 2.03 1.18 3.76 -1.23 0.00 -1.26 -5.03 105.19 104.64 3bsn n GLY 39 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3bsn n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bsn s THR 40 N -3.04 2.41 0.63 2.61 2.01 -0.87 -4.78 115.64 114.62 3bsn s THR 40 Ca 0.00 0.38 -0.18 0.00 0.31 0.00 0.00 61.69 62.21 3bsn s THR 40 Cb 0.00 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 3bsn s THR 40 CO 0.00 0.08 1.22 -0.31 -0.69 0.00 0.00 174.62 174.92 3bsn s TYR 41 N -0.72 2.28 0.10 4.92 1.51 -1.26 -4.67 117.35 119.51 3bsn s TYR 41 Ca 0.54 1.53 0.02 0.00 -1.01 0.00 0.00 57.07 58.15 3bsn s TYR 41 Cb -0.43 -3.50 -0.04 0.00 -0.11 0.00 0.00 41.96 37.87 3bsn s TYR 41 CO 0.53 -2.38 -0.07 -1.21 -1.11 0.00 0.00 175.55 171.31 3bsn s GLU 42 N -3.49 0.86 0.34 -0.62 2.02 -0.61 -4.77 118.70 112.42 3bsn s GLU 42 Ca 0.77 -1.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 3bsn s GLU 42 Cb -0.31 -0.28 -0.12 0.00 0.10 0.00 0.00 34.13 33.52 3bsn s GLU 42 CO 0.37 0.00 1.43 -2.30 0.02 0.00 0.00 175.26 174.79 3bsn n PRO 43 N 0.00 2.44 -1.23 0.39 -0.02 -1.26 -0.01 135.00 135.32 3bsn n PRO 43 Ca -0.12 0.86 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 3bsn n PRO 43 Cb 0.60 -2.54 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 3bsn n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bsn n ALA 44 N 0.86 -0.78 -1.48 3.55 0.00 -0.16 -4.82 120.51 117.68 3bsn n ALA 44 Ca 0.05 -0.27 -0.49 0.00 0.00 0.00 0.00 53.44 52.72 3bsn n ALA 44 Cb 0.37 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 3bsn n ALA 44 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3bsn n TYR 45 N -2.73 0.33 0.13 0.00 9.36 -1.26 -4.93 117.16 118.05 3bsn n TYR 45 Ca 0.12 0.88 0.06 0.00 3.32 0.00 0.00 57.90 62.28 3bsn n TYR 45 Cb 0.50 -2.09 0.12 0.00 -0.63 0.00 0.00 39.34 37.24 3bsn n TYR 45 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3bsn n LEU 46 N 1.78 2.61 0.00 2.98 4.77 -1.26 -5.04 117.00 122.84 3bsn n LEU 46 Ca 0.16 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 3bsn n LEU 46 Cb 0.24 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3bsn n LEU 46 CO 0.58 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 3bsn n GLY 47 N 0.69 -0.77 0.29 -0.72 0.00 -1.26 -4.49 105.19 98.92 3bsn n GLY 47 Ca 0.11 -2.16 0.19 0.00 0.00 0.00 0.00 46.02 44.16 3bsn n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3bsn h GLY 48 N 0.00 0.00 -0.98 -0.02 0.00 -1.83 -2.39 103.07 97.85 3bsn h GLY 48 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3bsn h GLY 48 CO 0.00 0.00 -0.07 0.28 0.00 0.00 0.00 176.54 176.75 3bsn n LYS 49 N -2.95 1.95 -1.73 4.80 5.02 -1.26 -4.62 118.16 119.36 3bsn n LYS 49 Ca -0.01 -2.86 -0.42 0.00 -2.02 0.00 0.00 58.31 53.00 3bsn n LYS 49 Cb 0.15 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 3bsn n LYS 49 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3bsn s ASP 50 N -2.56 6.46 0.65 4.39 -1.08 -0.90 -4.87 116.67 118.76 3bsn s ASP 50 Ca 0.38 2.67 0.43 0.00 -0.52 0.00 0.00 52.55 55.51 3bsn s ASP 50 Cb 0.33 -2.55 2.35 0.00 -1.46 0.00 0.00 42.92 41.59 3bsn s ASP 50 CO 0.03 -1.01 2.32 -0.65 0.52 0.00 0.00 175.17 176.39 3bsn h PRO 51 N 9.45 0.00 0.00 4.34 0.11 -1.92 -2.57 132.00 141.41 3bsn h PRO 51 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3bsn h PRO 51 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3bsn h PRO 51 CO 0.94 0.00 -1.27 0.54 -0.21 0.00 0.00 178.00 178.00 3bsn n ARG 52 N -3.03 0.50 -4.18 1.05 1.74 -1.26 -4.86 116.66 106.62 3bsn n ARG 52 Ca -0.03 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.77 3bsn n ARG 52 Cb 0.08 -1.66 -0.17 0.00 -1.02 0.00 0.00 32.46 29.69 3bsn n ARG 52 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3bsn s VAL 53 N -3.34 1.27 -0.24 1.55 1.01 -0.97 -5.04 120.40 114.63 3bsn s VAL 53 Ca -0.01 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 3bsn s VAL 53 Cb 0.12 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3bsn s VAL 53 CO 0.83 0.40 0.39 -0.54 0.00 0.00 0.00 175.10 176.17 3bsn s LYS 54 N 1.31 4.09 -0.98 2.72 1.02 -1.26 -4.47 119.74 122.16 3bsn s LYS 54 Ca -0.01 0.11 -0.05 0.00 0.02 0.00 0.00 55.97 56.05 3bsn s LYS 54 Cb -0.14 -3.60 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 3bsn s LYS 54 CO -0.05 -0.17 0.85 0.41 -0.92 0.00 0.00 175.35 175.46 3bsn n GLY 55 N 4.34 -0.17 3.98 -3.33 0.00 -1.26 -5.03 105.19 103.71 3bsn n GLY 55 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 3bsn n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bsn s GLY 56 N -3.48 1.76 0.84 -0.02 0.00 -1.26 -5.07 107.32 100.10 3bsn s GLY 56 Ca 0.30 -1.56 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 3bsn s GLY 56 CO 0.55 -0.99 1.13 2.56 0.00 0.00 0.00 173.10 176.35 3bsn s PRO 57 N -5.24 1.57 0.67 2.90 0.04 -1.26 -4.66 135.00 129.02 3bsn s PRO 57 Ca 0.66 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 3bsn s PRO 57 Cb -0.06 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 3bsn s PRO 57 CO 0.45 -2.20 1.05 -1.54 0.04 0.00 0.00 177.00 174.81 3bsn s SER 58 N -2.85 5.54 0.45 6.66 1.04 -1.26 -3.83 113.70 119.44 3bsn s SER 58 Ca 0.66 1.63 0.14 0.00 0.48 0.00 0.00 55.95 58.86 3bsn s SER 58 Cb -0.21 -2.50 1.01 0.00 0.10 0.00 0.00 66.02 64.42 3bsn s SER 58 CO 0.56 -1.34 2.00 -0.07 0.98 0.00 0.00 173.24 175.37 3bsn h LEU 59 N -0.49 0.00 -0.67 2.42 3.38 -1.93 -1.24 115.31 116.79 3bsn h LEU 59 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 3bsn h LEU 59 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 3bsn h LEU 59 CO 0.57 0.18 0.11 1.56 0.09 0.00 0.00 178.44 180.95 3bsn h GLN 60 N 0.00 1.10 -0.56 1.13 7.50 -1.99 0.69 115.11 122.98 3bsn h GLN 60 Ca -0.00 -0.29 -0.09 0.00 0.50 0.00 0.00 58.65 58.77 3bsn h GLN 60 Cb 0.31 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.69 3bsn h GLN 60 CO 0.02 1.00 0.00 1.96 -1.50 0.00 0.00 178.83 180.32 3bsn h GLN 61 N 1.02 0.99 -0.56 1.46 4.20 -1.77 -1.73 115.11 118.73 3bsn h GLN 61 Ca 0.20 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.61 3bsn h GLN 61 Cb 0.43 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3bsn h GLN 61 CO 0.01 0.99 0.37 0.28 -0.67 0.00 0.00 178.83 179.81 3bsn h VAL 62 N 0.88 1.14 -0.88 -0.54 2.07 -0.95 -1.77 116.25 116.20 3bsn h VAL 62 Ca 0.16 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3bsn h VAL 62 Cb 0.54 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3bsn h VAL 62 CO 0.03 0.14 0.53 -0.03 0.02 0.00 0.00 177.57 178.26 3bsn h MET 63 N 0.75 1.20 -0.58 1.57 1.85 -0.69 -2.53 114.93 116.49 3bsn h MET 63 Ca 0.21 -0.11 0.06 0.00 -0.61 0.00 0.00 59.70 59.25 3bsn h MET 63 Cb -0.08 -0.25 -0.05 0.00 0.43 0.00 0.00 31.60 31.65 3bsn h MET 63 CO -0.05 0.84 0.29 0.00 -0.40 0.00 0.00 176.91 177.59 3bsn h ARG 64 N 1.21 0.54 -0.02 0.39 3.08 -0.90 -1.09 114.38 117.60 3bsn h ARG 64 Ca 0.32 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 3bsn h ARG 64 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3bsn h ARG 64 CO -0.06 0.35 -0.22 -0.44 -1.07 0.00 0.00 179.97 178.53 3bsn h ASP 65 N 0.55 0.03 1.02 7.04 3.32 -1.00 -1.81 116.42 125.56 3bsn h ASP 65 Ca 0.27 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.11 3bsn h ASP 65 Cb 0.20 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3bsn h ASP 65 CO -0.19 0.26 -0.97 1.56 -1.72 0.00 0.00 179.24 178.18 3bsn h GLN 66 N 0.03 0.00 0.06 3.56 1.08 -0.99 -3.33 115.11 115.53 3bsn h GLN 66 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 3bsn h GLN 66 Cb 0.42 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3bsn h GLN 66 CO 0.03 0.97 -1.08 -0.07 -0.95 0.00 0.00 178.83 177.72 3bsn h LEU 67 N 0.00 0.39 -0.63 1.46 3.38 -0.90 -3.38 115.31 115.63 3bsn h LEU 67 Ca -0.01 -0.37 0.13 0.00 0.09 0.00 0.00 57.88 57.72 3bsn h LEU 67 Cb 1.74 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 42.25 3bsn h LEU 67 CO 0.13 1.24 -0.06 0.11 0.09 0.00 0.00 178.44 179.94 3bsn h LYS 68 N 0.12 0.06 -0.14 1.13 1.57 -1.45 0.06 116.57 117.92 3bsn h LYS 68 Ca -0.10 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3bsn h LYS 68 Cb 1.77 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 3bsn h LYS 68 CO 0.18 0.04 0.20 -1.35 -0.57 0.00 0.00 179.45 177.95 3bsn h PRO 69 N 0.06 0.00 0.00 3.15 0.11 -1.77 0.87 132.00 134.42 3bsn h PRO 69 Ca 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 3bsn h PRO 69 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 3bsn h PRO 69 CO -0.59 0.00 -0.12 0.74 -0.21 0.00 0.00 178.00 177.82 3bsn h PHE 70 N 0.00 0.00 -0.00 0.65 -1.00 -1.18 -3.24 116.94 112.17 3bsn h PHE 70 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 3bsn h PHE 70 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 3bsn h PHE 70 CO 0.00 0.12 -0.74 0.25 -1.61 0.00 0.00 178.31 176.32 3bsn n THR 71 N -3.25 0.00 -1.88 -1.55 -2.24 0.25 -4.39 114.28 101.22 3bsn n THR 71 Ca 0.01 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 3bsn n THR 71 Cb 0.39 1.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.65 3bsn n THR 71 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3bsn s GLU 72 N -2.49 3.02 0.39 -0.78 2.02 -0.87 -4.96 118.70 115.03 3bsn s GLU 72 Ca 0.06 1.31 -0.25 0.00 0.02 0.00 0.00 54.97 56.11 3bsn s GLU 72 Cb 0.12 -1.99 -0.11 0.00 0.10 0.00 0.00 34.13 32.25 3bsn s GLU 72 CO 0.65 -1.06 1.03 -2.30 0.02 0.00 0.00 175.26 173.60 3bsn n PRO 73 N -2.26 1.41 -1.84 0.39 -0.02 -1.26 -4.97 135.00 126.44 3bsn n PRO 73 Ca 0.10 0.50 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 3bsn n PRO 73 Cb 0.52 -2.03 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3bsn n PRO 73 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3bsn s ARG 74 N -1.93 3.02 0.89 -0.52 1.81 -1.26 -5.07 118.95 115.89 3bsn s ARG 74 Ca 0.62 1.25 -0.15 0.00 -1.72 0.00 0.00 55.73 55.73 3bsn s ARG 74 Cb -0.58 -1.99 0.22 0.00 -0.45 0.00 0.00 34.95 32.15 3bsn s ARG 74 CO 0.58 -1.06 0.79 0.41 -0.68 0.00 0.00 175.30 175.34 3bsn n GLY 75 N -0.91 -2.69 3.72 -3.53 0.00 -1.26 -4.95 105.19 95.57 3bsn n GLY 75 Ca 0.09 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 3bsn n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bsn s LYS 76 N -4.79 4.39 0.44 1.61 1.02 0.17 -4.77 119.74 117.81 3bsn s LYS 76 Ca 0.51 1.97 -0.25 0.00 0.02 0.00 0.00 55.97 58.23 3bsn s LYS 76 Cb -0.05 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.93 3bsn s LYS 76 CO 0.39 -0.29 1.27 -1.25 -0.92 0.00 0.00 175.35 174.56 3bsn s PRO 77 N 0.52 3.79 0.44 -1.68 0.04 -1.26 -4.03 135.00 132.82 3bsn s PRO 77 Ca 0.59 2.06 -0.25 0.00 0.04 0.00 0.00 61.00 63.44 3bsn s PRO 77 Cb -0.34 -2.59 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 3bsn s PRO 77 CO 0.33 -0.61 1.28 -2.30 0.04 0.00 0.00 177.00 175.75 3bsn n PRO 78 N -0.21 1.92 -1.70 0.56 -0.02 -1.26 -4.83 135.00 129.46 3bsn n PRO 78 Ca 0.06 0.69 -0.63 0.00 -2.02 0.00 0.00 63.50 61.59 3bsn n PRO 78 Cb 0.45 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 3bsn n PRO 78 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3bsn n LYS 79 N -0.08 0.43 -0.34 -0.52 4.81 -1.26 -4.70 118.16 116.50 3bsn n LYS 79 Ca 0.07 0.16 0.20 0.00 -0.87 0.00 0.00 58.31 57.87 3bsn n LYS 79 Cb 0.40 -1.72 0.44 0.00 0.02 0.00 0.00 35.03 34.17 3bsn n LYS 79 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3bsn h PRO 80 N 5.47 0.47 -0.28 1.64 0.11 -1.99 0.45 132.00 137.87 3bsn h PRO 80 Ca -0.46 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3bsn h PRO 80 Cb 1.36 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3bsn h PRO 80 CO 0.93 0.31 -0.36 0.66 -0.21 0.00 0.00 178.00 179.33 3bsn h SER 81 N 0.49 0.66 0.66 -2.05 4.64 -2.00 -2.12 113.55 113.83 3bsn h SER 81 Ca 0.65 -0.28 -0.20 0.00 -0.47 0.00 0.00 61.79 61.48 3bsn h SER 81 Cb 1.40 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3bsn h SER 81 CO -0.44 0.96 -0.92 -0.37 -0.87 0.00 0.00 176.83 175.20 3bsn h VAL 82 N 0.53 1.53 -0.40 0.95 -1.51 -1.34 -2.38 116.25 113.62 3bsn h VAL 82 Ca 0.05 -2.77 -0.07 0.00 -1.23 0.00 0.00 66.70 62.69 3bsn h VAL 82 Cb 0.87 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 32.57 3bsn h VAL 82 CO 0.08 0.80 -0.01 0.25 -1.23 0.00 0.00 177.57 177.45 3bsn h LEU 83 N 0.08 0.71 -0.77 4.19 5.85 -1.01 -0.35 115.31 124.01 3bsn h LEU 83 Ca -0.05 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 3bsn h LEU 83 Cb 1.57 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 3bsn h LEU 83 CO 0.14 0.85 0.27 -0.08 -0.34 0.00 0.00 178.44 179.28 3bsn h GLU 84 N 0.55 1.18 -0.55 1.25 4.57 -1.42 -0.62 114.58 119.53 3bsn h GLU 84 Ca 0.11 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 3bsn h GLU 84 Cb 0.50 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 3bsn h GLU 84 CO 0.02 0.98 0.25 0.00 -1.18 0.00 0.00 179.01 179.09 3bsn h ALA 85 N 1.14 0.71 -0.69 2.92 0.00 -1.27 -1.39 119.26 120.68 3bsn h ALA 85 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3bsn h ALA 85 Cb 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3bsn h ALA 85 CO -0.01 0.28 0.28 0.00 0.00 0.00 0.00 179.25 179.80 3bsn h ALA 86 N 1.09 0.89 0.24 0.00 0.00 -0.85 -1.87 119.26 118.77 3bsn h ALA 86 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3bsn h ALA 86 Cb 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3bsn h ALA 86 CO -0.02 0.50 -0.15 -0.22 0.00 0.00 0.00 179.25 179.36 3bsn h LYS 87 N 0.97 -0.36 -0.81 0.00 3.64 -0.88 -1.42 116.57 117.71 3bsn h LYS 87 Ca 0.23 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 3bsn h LYS 87 Cb 0.20 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 3bsn h LYS 87 CO -0.02 -0.24 0.53 0.87 -2.27 0.00 0.00 179.45 178.32 3bsn h LYS 88 N -0.37 0.84 -0.22 1.90 1.57 -1.17 -1.18 116.57 117.94 3bsn h LYS 88 Ca -0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3bsn h LYS 88 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3bsn h LYS 88 CO 0.02 0.56 0.12 1.15 -0.57 0.00 0.00 179.45 180.73 3bsn h THR 89 N 0.87 1.11 -0.49 -0.16 2.02 -1.00 -1.12 112.91 114.13 3bsn h THR 89 Ca 0.35 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 3bsn h THR 89 Cb 0.26 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3bsn h THR 89 CO -0.13 0.11 0.28 0.40 0.37 0.00 0.00 175.52 176.55 3bsn h ILE 90 N 0.24 1.17 -0.69 3.11 2.04 -0.73 -1.38 117.51 121.27 3bsn h ILE 90 Ca 0.08 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.60 3bsn h ILE 90 Cb 0.07 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 3bsn h ILE 90 CO -0.01 0.18 0.36 0.40 0.00 0.00 0.00 178.15 179.07 3bsn h ILE 91 N 0.66 0.90 -0.25 -0.67 2.04 -1.09 -0.92 117.51 118.18 3bsn h ILE 91 Ca 0.17 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3bsn h ILE 91 Cb 0.04 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3bsn h ILE 91 CO -0.03 0.12 0.07 0.78 0.00 0.00 0.00 178.15 179.09 3bsn h ASN 92 N 0.63 0.37 -0.40 1.72 -0.26 -0.87 0.65 115.58 117.43 3bsn h ASN 92 Ca 0.32 -0.21 0.07 0.00 -0.56 0.00 0.00 56.30 55.92 3bsn h ASN 92 Cb 0.28 -0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.38 3bsn h ASN 92 CO -0.23 0.48 0.01 0.58 -1.06 0.00 0.00 177.43 177.21 3bsn h VAL 93 N 0.23 0.71 -0.57 2.81 2.07 -0.93 -1.21 116.25 119.37 3bsn h VAL 93 Ca 0.08 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 3bsn h VAL 93 Cb 0.25 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3bsn h VAL 93 CO -0.00 0.02 0.02 -0.07 0.02 0.00 0.00 177.57 177.56 3bsn h LEU 94 N 0.12 0.96 -1.39 2.57 3.38 -1.02 -2.18 115.31 117.75 3bsn h LEU 94 Ca 0.20 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.93 3bsn h LEU 94 Cb 0.27 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3bsn h LEU 94 CO -0.32 1.02 0.46 -0.33 0.09 0.00 0.00 178.44 179.37 3bsn h GLU 95 N 0.88 0.74 0.00 1.13 5.08 -0.60 -0.86 114.58 120.94 3bsn h GLU 95 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3bsn h GLU 95 Cb 0.51 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3bsn h GLU 95 CO 0.02 0.49 0.00 1.04 -1.00 0.00 0.00 179.01 179.56 3bsn n GLN 96 N -4.47 0.23 -0.02 2.33 6.02 -0.48 -4.53 117.38 116.45 3bsn n GLN 96 Ca 0.10 0.19 -0.06 0.00 -0.01 0.00 0.00 57.00 57.22 3bsn n GLN 96 Cb 0.20 -1.76 -0.02 0.00 1.02 0.00 0.00 30.24 29.68 3bsn n GLN 96 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3bsn n THR 97 N -2.16 0.54 -3.49 5.09 -1.04 -0.85 -5.09 114.28 107.29 3bsn n THR 97 Ca 0.06 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.05 61.82 3bsn n THR 97 Cb 0.42 -1.62 -0.01 0.00 -1.82 0.00 0.00 70.33 67.29 3bsn n THR 97 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3bsn s ILE 98 N -2.14 5.13 0.47 12.58 -4.36 -0.39 -5.06 121.20 127.44 3bsn s ILE 98 Ca -0.09 -0.54 0.08 0.00 -0.26 0.00 0.00 60.65 59.84 3bsn s ILE 98 Cb 0.03 -3.86 0.01 0.00 1.25 0.00 0.00 42.46 39.90 3bsn s ILE 98 CO 0.11 -0.50 0.48 -1.81 0.24 0.00 0.00 174.94 173.46 3bsn s ASP 99 N -3.98 5.07 0.16 4.36 1.01 -1.26 -4.84 116.67 117.19 3bsn s ASP 99 Ca 0.39 -0.81 -0.31 0.00 0.71 0.00 0.00 52.55 52.53 3bsn s ASP 99 Cb -0.10 -0.24 -0.11 0.00 1.01 0.00 0.00 42.92 43.48 3bsn s ASP 99 CO 0.34 -0.88 1.80 -2.84 0.21 0.00 0.00 175.17 173.81 3bsn s PRO 100 N -4.29 4.13 0.54 8.23 0.02 -1.26 -4.97 135.00 137.40 3bsn s PRO 100 Ca 0.49 2.61 -0.18 0.00 0.02 0.00 0.00 61.00 63.94 3bsn s PRO 100 Cb -0.04 -3.41 -0.06 0.00 0.02 0.00 0.00 34.50 31.01 3bsn s PRO 100 CO 0.29 -0.82 1.04 -1.25 -0.33 0.00 0.00 177.00 175.93 3bsn s PRO 101 N 2.19 3.60 0.47 5.54 0.04 -1.26 -5.03 135.00 140.55 3bsn s PRO 101 Ca 0.79 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.83 3bsn s PRO 101 Cb -0.48 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 3bsn s PRO 101 CO 0.35 -0.58 1.22 -0.51 0.04 0.00 0.00 177.00 177.52 3bsn s ASP 102 N -2.49 6.00 0.39 6.66 1.01 -1.26 -4.67 116.67 122.31 3bsn s ASP 102 Ca 0.64 2.43 -0.25 0.00 0.71 0.00 0.00 52.55 56.09 3bsn s ASP 102 Cb -0.15 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.08 3bsn s ASP 102 CO 0.29 -1.04 1.11 -0.54 0.21 0.00 0.00 175.17 175.20 3bsn s LYS 103 N -2.69 4.14 -0.21 8.23 1.02 -1.26 -4.00 119.74 124.97 3bsn s LYS 103 Ca 0.64 1.69 -0.04 0.00 0.02 0.00 0.00 55.97 58.29 3bsn s LYS 103 Cb -0.32 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 3bsn s LYS 103 CO 0.39 -0.21 -0.03 -1.58 -0.92 0.00 0.00 175.35 173.00 3bsn s TRP 104 N -1.50 2.97 0.90 3.18 0.52 -1.26 -4.95 118.94 118.81 3bsn s TRP 104 Ca 0.56 -0.76 -0.12 0.00 0.02 0.00 0.00 56.10 55.80 3bsn s TRP 104 Cb -0.27 -2.09 0.13 0.00 -1.15 0.00 0.00 33.47 30.09 3bsn s TRP 104 CO 0.34 -0.43 1.12 -1.54 0.02 0.00 0.00 176.95 176.45 3bsn s SER 105 N 1.28 3.55 0.24 2.95 1.04 -1.26 -4.70 113.70 116.80 3bsn s SER 105 Ca 0.03 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.51 3bsn s SER 105 Cb -0.14 -1.72 0.38 0.00 0.10 0.00 0.00 66.02 64.63 3bsn s SER 105 CO -0.01 -2.54 1.79 0.15 0.98 0.00 0.00 173.24 173.61 3bsn h PHE 106 N -1.49 0.72 -0.35 5.02 3.57 -1.99 -0.02 116.94 122.41 3bsn h PHE 106 Ca -0.50 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 3bsn h PHE 106 Cb 1.32 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 3bsn h PHE 106 CO 0.33 0.26 0.19 0.00 -2.23 0.00 0.00 178.31 176.86 3bsn h ALA 107 N 1.46 0.45 -0.57 2.41 0.00 -1.93 -1.27 119.26 119.81 3bsn h ALA 107 Ca 0.38 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3bsn h ALA 107 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3bsn h ALA 107 CO -0.28 -0.02 0.19 1.96 0.00 0.00 0.00 179.25 181.10 3bsn h GLN 108 N 0.44 0.88 -0.18 0.00 4.20 -1.84 -1.28 115.11 117.34 3bsn h GLN 108 Ca 0.12 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 3bsn h GLN 108 Cb 0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3bsn h GLN 108 CO -0.02 0.79 0.11 0.00 -0.67 0.00 0.00 178.83 179.05 3bsn h ALA 109 N 1.05 0.23 -0.76 3.87 0.00 -0.83 -2.11 119.26 120.72 3bsn h ALA 109 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3bsn h ALA 109 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3bsn h ALA 109 CO -0.01 -0.27 0.25 0.00 0.00 0.00 0.00 179.25 179.23 3bsn h ALA 111 N 1.15 1.37 0.00 0.00 0.00 -1.02 -3.10 119.26 117.65 3bsn h ALA 111 Ca 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3bsn h ALA 111 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3bsn h ALA 111 CO -0.01 0.48 -0.24 0.66 0.00 0.00 0.00 179.25 180.14 3bsn h SER 112 N 0.81 0.00 -4.07 0.00 4.64 -1.15 -3.46 113.55 110.32 3bsn h SER 112 Ca 0.20 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.03 3bsn h SER 112 Cb 0.12 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.26 3bsn h SER 112 CO -0.02 0.24 0.42 -0.76 -0.87 0.00 0.00 176.83 175.84 3bsn s LEU 113 N -7.10 3.81 -0.26 5.97 1.43 -1.17 -4.97 118.68 116.39 3bsn s LEU 113 Ca -0.01 2.09 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 3bsn s LEU 113 Cb 0.12 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.79 3bsn s LEU 113 CO 0.64 -1.01 1.28 -0.62 0.23 0.00 0.00 176.35 176.87 3bsn s ASP 114 N -1.82 6.77 0.00 2.29 -1.08 -1.26 -4.90 116.67 116.66 3bsn s ASP 114 Ca 0.70 1.36 0.28 0.00 -0.52 0.00 0.00 52.55 54.36 3bsn s ASP 114 Cb -0.21 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.74 3bsn s ASP 114 CO 0.25 -0.97 1.76 0.29 0.52 0.00 0.00 175.17 177.01 3bsn n LYS 115 N 7.07 0.26 0.05 4.34 4.76 -1.26 -3.65 118.16 129.72 3bsn n LYS 115 Ca 0.14 -0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 3bsn n LYS 115 Cb 0.46 -1.50 0.35 0.00 -1.84 0.00 0.00 35.03 32.50 3bsn n LYS 115 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3bsn n THR 116 N -1.29 0.26 -3.71 -0.18 -2.24 -1.26 -0.46 114.28 105.40 3bsn n THR 116 Ca 0.09 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 3bsn n THR 116 Cb 0.31 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 3bsn n THR 116 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3bsn s THR 117 N -3.08 2.32 0.55 4.28 -4.23 -1.24 -4.82 115.64 109.43 3bsn s THR 117 Ca 0.10 -1.42 -0.19 0.00 -1.18 0.00 0.00 61.69 59.00 3bsn s THR 117 Cb 0.15 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 3bsn s THR 117 CO 0.64 0.00 1.13 -0.55 -0.54 0.00 0.00 174.62 175.30 3bsn s SER 118 N -4.16 5.66 0.00 3.99 0.15 -1.26 -1.75 113.70 116.33 3bsn s SER 118 Ca 0.44 2.17 0.28 0.00 0.70 0.00 0.00 55.95 59.54 3bsn s SER 118 Cb -0.02 -2.58 1.32 0.00 -1.71 0.00 0.00 66.02 63.03 3bsn s SER 118 CO 0.26 -1.26 1.94 -1.54 1.20 0.00 0.00 173.24 173.84 3bsn n SER 119 N -1.39 0.00 0.00 5.45 3.41 0.85 -4.79 113.62 117.15 3bsn n SER 119 Ca 0.12 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3bsn n SER 119 Cb 0.51 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3bsn n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bsn n GLY 120 N 1.22 0.51 3.77 5.00 0.00 -1.25 -0.60 105.19 113.84 3bsn n GLY 120 Ca 0.10 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3bsn n GLY 120 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3bsn s HIS 121 N 0.00 2.98 -2.82 1.61 5.65 -1.26 -0.08 115.29 121.37 3bsn s HIS 121 Ca 0.00 1.39 0.25 0.00 0.25 0.00 0.00 55.06 56.95 3bsn s HIS 121 Cb 0.00 -3.72 0.42 0.00 -1.18 0.00 0.00 32.58 28.11 3bsn s HIS 121 CO 0.00 -1.99 1.39 -0.35 -0.65 0.00 0.00 174.74 173.14 3bsn n PRO 122 N 0.71 2.18 -0.01 2.88 -0.04 -1.26 -4.19 135.00 135.27 3bsn n PRO 122 Ca 0.00 -1.72 -0.00 0.00 -0.04 0.00 0.00 63.50 61.74 3bsn n PRO 122 Cb 0.42 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.29 3bsn n PRO 122 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3bsn n HIS 123 N 1.07 0.53 -4.00 0.54 8.25 -1.00 -5.00 115.22 115.61 3bsn n HIS 123 Ca 0.16 0.18 -0.31 0.00 -0.26 0.00 0.00 57.72 57.49 3bsn n HIS 123 Cb 0.54 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.70 3bsn n HIS 123 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3bsn n HIS 124 N -2.73 -1.97 -4.14 4.41 8.25 0.88 -4.97 115.22 114.96 3bsn n HIS 124 Ca -0.15 0.84 -0.31 0.00 -0.26 0.00 0.00 57.72 57.84 3bsn n HIS 124 Cb 0.87 -3.64 -0.08 0.00 1.12 0.00 0.00 29.99 28.27 3bsn n HIS 124 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3bsn s MET 125 N -6.65 2.72 0.09 -0.41 -1.94 -1.26 -4.81 119.30 107.04 3bsn s MET 125 Ca 0.51 -0.73 -0.32 0.00 -1.71 0.00 0.00 55.69 53.44 3bsn s MET 125 Cb -0.27 -2.63 -0.11 0.00 2.01 0.00 0.00 34.83 33.83 3bsn s MET 125 CO 0.87 0.57 1.84 -2.13 -0.01 0.00 0.00 175.02 176.17 3bsn n ARG 126 N 0.76 2.70 -0.29 2.03 0.63 -1.26 -0.11 116.66 121.12 3bsn n ARG 126 Ca -0.11 0.98 0.09 0.00 -0.92 0.00 0.00 57.85 57.89 3bsn n ARG 126 Cb 0.52 -2.87 0.32 0.00 0.45 0.00 0.00 32.46 30.88 3bsn n ARG 126 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3bsn h LYS 127 N 8.69 0.80 0.00 -0.14 1.57 -1.32 -0.65 116.57 125.52 3bsn h LYS 127 Ca -0.47 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3bsn h LYS 127 Cb 1.23 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3bsn h LYS 127 CO 0.94 0.53 0.00 -1.71 -0.57 0.00 0.00 179.45 178.64 3bsn n ASN 128 N -4.55 0.05 -0.00 0.86 4.05 0.39 -0.99 115.26 115.07 3bsn n ASN 128 Ca 0.16 0.52 0.14 0.00 0.45 0.00 0.00 54.58 55.84 3bsn n ASN 128 Cb 0.37 -0.53 0.55 0.00 1.23 0.00 0.00 39.78 41.40 3bsn n ASN 128 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 3bsn n ASP 129 N -1.56 0.12 -2.76 1.20 8.00 -0.25 -3.95 116.55 117.34 3bsn n ASP 129 Ca 0.02 0.29 -0.12 0.00 0.71 0.00 0.00 54.79 55.69 3bsn n ASP 129 Cb 0.10 -0.33 0.01 0.00 -0.02 0.00 0.00 41.12 40.89 3bsn n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bsn s TRP 131 N -3.01 -0.22 -2.73 0.00 -0.11 -1.19 -0.34 118.94 111.34 3bsn s TRP 131 Ca 0.31 0.66 0.25 0.00 1.22 0.00 0.00 56.10 58.55 3bsn s TRP 131 Cb 0.43 -0.20 0.55 0.00 -1.50 0.00 0.00 33.47 32.75 3bsn s TRP 131 CO -0.00 -0.28 1.46 0.27 -4.62 0.00 0.00 176.95 173.79 3bsn n ASN 132 N 5.22 2.42 0.00 5.86 0.23 -0.74 -4.94 115.26 123.30 3bsn n ASN 132 Ca -0.07 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 3bsn n ASN 132 Cb 0.50 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 3bsn n ASN 132 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3bsn n GLY 133 N 1.29 2.07 0.00 4.83 0.00 -1.26 -4.82 105.19 107.30 3bsn n GLY 133 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3bsn n GLY 133 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3bsn n GLU 134 N -0.39 2.11 -4.05 1.61 0.28 -1.26 -5.03 120.64 113.90 3bsn n GLU 134 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.92 3bsn n GLU 134 Cb 0.00 -0.78 -0.10 0.00 1.43 0.00 0.00 31.44 31.98 3bsn n GLU 134 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3bsn s SER 135 N -2.24 0.45 0.51 -1.84 1.04 -1.26 -4.78 113.70 105.57 3bsn s SER 135 Ca 0.00 -0.80 -0.20 0.00 0.48 0.00 0.00 55.95 55.43 3bsn s SER 135 Cb 0.00 0.15 -0.07 0.00 0.10 0.00 0.00 66.02 66.20 3bsn s SER 135 CO 0.00 -0.47 1.08 -0.36 0.98 0.00 0.00 173.24 174.47 3bsn s PHE 136 N -2.90 2.86 0.38 5.02 0.08 -1.26 -1.80 117.98 120.36 3bsn s PHE 136 Ca -0.02 1.56 0.08 0.00 0.12 0.00 0.00 56.93 58.67 3bsn s PHE 136 Cb 0.01 -3.17 -0.07 0.00 -0.57 0.00 0.00 43.02 39.21 3bsn s PHE 136 CO -0.06 -1.16 -0.03 0.95 -0.10 0.00 0.00 175.22 174.82 3bsn s THR 137 N -1.88 2.07 0.00 0.64 -4.23 0.54 -4.26 115.64 108.52 3bsn s THR 137 Ca 0.69 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 3bsn s THR 137 Cb -0.20 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.79 3bsn s THR 137 CO 0.23 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 3bsn n GLY 138 N -0.89 3.31 0.22 3.99 0.00 -1.26 -2.20 105.19 108.36 3bsn n GLY 138 Ca -0.05 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.81 3bsn n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bsn h LYS 139 N 0.00 0.23 0.00 1.61 1.57 -1.97 -2.70 116.57 115.32 3bsn h LYS 139 Ca 0.00 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 3bsn h LYS 139 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3bsn h LYS 139 CO 0.00 0.46 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.76 3bsn h LEU 140 N 0.21 0.00 -0.65 2.94 3.38 -1.81 -2.49 115.31 116.90 3bsn h LEU 140 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3bsn h LEU 140 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3bsn h LEU 140 CO 0.04 0.51 0.21 0.00 0.09 0.00 0.00 178.44 179.28 3bsn h ALA 141 N 1.49 0.85 -0.46 1.53 0.00 -1.10 -0.16 119.26 121.40 3bsn h ALA 141 Ca -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3bsn h ALA 141 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3bsn h ALA 141 CO 0.07 0.51 0.08 0.22 0.00 0.00 0.00 179.25 180.13 3bsn h ASP 142 N 0.93 0.73 -0.17 0.00 3.58 -1.44 -0.64 116.42 119.42 3bsn h ASP 142 Ca 0.21 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 3bsn h ASP 142 Cb 0.28 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 3bsn h ASP 142 CO -0.01 0.80 0.04 -0.61 -2.88 0.00 0.00 179.24 176.57 3bsn h GLN 143 N 0.63 0.28 -0.74 0.28 4.15 -1.33 -2.30 115.11 116.09 3bsn h GLN 143 Ca 0.14 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3bsn h GLN 143 Cb 0.37 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 3bsn h GLN 143 CO 0.01 0.43 0.47 0.00 -1.93 0.00 0.00 178.83 177.81 3bsn h ALA 144 N 0.83 0.93 -0.24 3.38 0.00 -0.98 -2.16 119.26 121.02 3bsn h ALA 144 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3bsn h ALA 144 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3bsn h ALA 144 CO 0.00 0.37 0.00 0.77 0.00 0.00 0.00 179.25 180.39 3bsn h SER 145 N 1.00 0.42 -0.55 0.00 0.02 -1.07 -1.46 113.55 111.91 3bsn h SER 145 Ca 0.27 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3bsn h SER 145 Cb -0.09 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 3bsn h SER 145 CO -0.06 0.62 0.33 0.50 -1.14 0.00 0.00 176.83 177.08 3bsn h LYS 146 N 0.20 0.75 -0.76 3.45 3.64 -1.37 -1.86 116.57 120.62 3bsn h LYS 146 Ca 0.07 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3bsn h LYS 146 Cb 0.41 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 3bsn h LYS 146 CO 0.01 0.55 0.48 0.00 -2.27 0.00 0.00 179.45 178.21 3bsn h ALA 147 N 1.16 1.01 -0.43 5.00 0.00 -1.31 -1.47 119.26 123.21 3bsn h ALA 147 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3bsn h ALA 147 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3bsn h ALA 147 CO -0.04 0.25 0.22 -0.97 0.00 0.00 0.00 179.25 178.71 3bsn h ASN 148 N 0.91 0.55 -0.45 0.00 -1.24 -0.86 -1.73 115.58 112.76 3bsn h ASN 148 Ca 0.31 -0.11 -0.12 0.00 0.71 0.00 0.00 56.30 57.09 3bsn h ASN 148 Cb 0.06 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 3bsn h ASN 148 CO -0.13 0.51 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.30 3bsn h LEU 149 N 0.55 0.95 -0.79 0.34 3.38 -1.08 -1.75 115.31 116.91 3bsn h LEU 149 Ca 0.15 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3bsn h LEU 149 Cb 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3bsn h LEU 149 CO -0.02 1.09 0.38 0.24 0.09 0.00 0.00 178.44 180.22 3bsn h MET 150 N 0.83 1.14 0.01 1.13 2.86 -1.16 0.16 114.93 119.89 3bsn h MET 150 Ca 0.12 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3bsn h MET 150 Cb 0.70 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3bsn h MET 150 CO 0.05 0.88 -0.00 0.35 1.06 0.00 0.00 176.91 179.25 3bsn h PHE 151 N 1.11 -0.01 0.00 -0.22 3.57 -1.13 0.15 116.94 120.42 3bsn h PHE 151 Ca 0.27 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 3bsn h PHE 151 Cb 0.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3bsn h PHE 151 CO 0.01 0.09 -0.29 0.93 -2.23 0.00 0.00 178.31 176.82 3bsn h GLU 152 N -0.11 0.00 -0.02 1.11 5.08 -1.12 -2.51 114.58 117.02 3bsn h GLU 152 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3bsn h GLU 152 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3bsn h GLU 152 CO 0.00 0.29 -0.08 0.39 -1.00 0.00 0.00 179.01 178.61 3bsn n GLU 153 N -4.11 1.56 -3.25 2.33 1.02 0.03 -4.96 120.64 113.26 3bsn n GLU 153 Ca -0.02 -1.01 -0.19 0.00 -0.02 0.00 0.00 57.16 55.92 3bsn n GLU 153 Cb 0.35 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.34 3bsn n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3bsn n GLY 154 N 1.25 -0.25 3.72 0.62 0.00 -0.68 -5.01 105.19 104.85 3bsn n GLY 154 Ca 0.16 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3bsn n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bsn s LYS 155 N -5.91 3.04 0.39 1.61 1.02 0.45 -4.97 119.74 115.38 3bsn s LYS 155 Ca 0.41 -0.39 -0.26 0.00 0.02 0.00 0.00 55.97 55.76 3bsn s LYS 155 Cb -0.18 -2.85 -0.09 0.00 -0.52 0.00 0.00 37.83 34.19 3bsn s LYS 155 CO 0.51 0.70 1.16 -0.80 -0.92 0.00 0.00 175.35 176.00 3bsn s ASN 156 N -1.05 6.61 0.03 2.83 -0.87 -1.26 -4.53 114.94 116.69 3bsn s ASN 156 Ca 0.15 2.33 0.03 0.00 -1.57 0.00 0.00 52.86 53.80 3bsn s ASN 156 Cb -0.12 -2.61 -0.02 0.00 -0.02 0.00 0.00 41.25 38.48 3bsn s ASN 156 CO 0.04 -0.61 -0.09 -0.04 -2.57 0.00 0.00 177.10 173.83 3bsn s MET 157 N -2.23 0.64 -0.35 -0.60 -1.94 -1.26 -5.10 119.30 108.46 3bsn s MET 157 Ca 0.56 -0.59 -0.24 0.00 -1.71 0.00 0.00 55.69 53.71 3bsn s MET 157 Cb -0.30 -0.55 0.01 0.00 2.01 0.00 0.00 34.83 35.99 3bsn s MET 157 CO 0.38 0.13 0.80 0.99 -0.01 0.00 0.00 175.02 177.32 3bsn s THR 158 N -0.83 4.73 0.31 2.05 2.01 -1.26 -4.83 115.64 117.82 3bsn s THR 158 Ca -0.03 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 3bsn s THR 158 Cb -0.07 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.13 3bsn s THR 158 CO 0.01 -0.39 1.26 -2.84 -0.69 0.00 0.00 174.62 171.97 3bsn s PRO 159 N 3.10 4.42 -0.20 4.92 0.02 -1.26 -5.01 135.00 140.99 3bsn s PRO 159 Ca 0.32 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.47 3bsn s PRO 159 Cb -0.13 -3.11 0.04 0.00 0.02 0.00 0.00 34.50 31.32 3bsn s PRO 159 CO 0.16 -0.10 -0.11 0.08 -0.33 0.00 0.00 177.00 176.70 3bsn s VAL 160 N -1.07 1.72 0.27 3.83 1.01 -1.26 -4.06 120.40 120.84 3bsn s VAL 160 Ca 0.48 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 3bsn s VAL 160 Cb -0.38 -1.78 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 3bsn s VAL 160 CO 0.49 0.18 0.59 -0.31 0.00 0.00 0.00 175.10 176.05 3bsn s TYR 161 N 1.36 3.44 -0.34 5.22 2.02 0.53 -3.56 117.35 126.02 3bsn s TYR 161 Ca -0.01 0.85 -0.03 0.00 -0.37 0.00 0.00 57.07 57.50 3bsn s TYR 161 Cb -0.16 -2.25 0.06 0.00 -0.40 0.00 0.00 41.96 39.21 3bsn s TYR 161 CO -0.08 0.19 0.07 0.99 -1.57 0.00 0.00 175.55 175.15 3bsn s THR 162 N -1.97 3.23 0.12 -0.71 2.01 0.98 0.10 115.64 119.40 3bsn s THR 162 Ca 0.47 -1.51 -0.34 0.00 0.31 0.00 0.00 61.69 60.62 3bsn s THR 162 Cb -0.11 -2.95 -0.13 0.00 0.01 0.00 0.00 72.50 69.32 3bsn s THR 162 CO 0.25 -0.28 1.64 0.61 -0.69 0.00 0.00 174.62 176.15 3bsn n GLY 163 N 4.65 1.21 3.19 4.40 0.00 -0.56 -1.06 105.19 117.02 3bsn n GLY 163 Ca -0.10 0.69 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 3bsn n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bsn s ALA 164 N 1.47 0.23 -0.14 4.61 0.00 -0.62 -4.88 121.76 122.43 3bsn s ALA 164 Ca 0.81 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.78 3bsn s ALA 164 Cb -0.67 0.58 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 3bsn s ALA 164 CO 0.40 -0.50 -0.17 -0.51 0.00 0.00 0.00 175.76 174.98 3bsn s LEU 165 N -2.94 2.40 0.05 0.00 1.43 -1.26 -0.21 118.68 118.14 3bsn s LEU 165 Ca 0.12 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.43 3bsn s LEU 165 Cb 0.06 -1.53 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 3bsn s LEU 165 CO -0.06 0.11 1.30 -0.75 0.23 0.00 0.00 176.35 177.19 3bsn s LYS 166 N 0.64 4.35 -0.58 1.70 2.20 -0.08 -4.93 119.74 123.05 3bsn s LYS 166 Ca -0.09 1.90 -0.28 0.00 -0.36 0.00 0.00 55.97 57.14 3bsn s LYS 166 Cb -0.16 -3.40 0.03 0.00 -1.51 0.00 0.00 37.83 32.79 3bsn s LYS 166 CO 0.02 -0.41 1.16 0.34 -0.36 0.00 0.00 175.35 176.11 3bsn s ASP 167 N 1.33 6.43 0.16 1.43 2.15 -1.26 -4.54 116.67 122.37 3bsn s ASP 167 Ca 0.61 0.05 -0.17 0.00 0.43 0.00 0.00 52.55 53.47 3bsn s ASP 167 Cb -0.31 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.80 3bsn s ASP 167 CO 0.28 -1.46 0.47 -1.83 -0.17 0.00 0.00 175.17 172.47 3bsn s GLU 168 N 4.84 1.25 0.06 4.34 -1.05 -1.26 -4.98 118.70 121.90 3bsn s GLU 168 Ca 0.41 -0.78 -0.29 0.00 -0.15 0.00 0.00 54.97 54.16 3bsn s GLU 168 Cb -0.08 0.50 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 3bsn s GLU 168 CO 0.25 -0.51 0.94 -0.51 0.95 0.00 0.00 175.26 176.38 3bsn s LEU 169 N -2.84 4.44 0.14 1.83 1.43 -1.26 -0.99 118.68 121.43 3bsn s LEU 169 Ca 0.06 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 54.88 3bsn s LEU 169 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 3bsn s LEU 169 CO -0.07 -0.13 -0.03 0.68 0.23 0.00 0.00 176.35 177.02 3bsn s VAL 170 N 0.39 0.72 0.18 -1.59 -7.23 0.99 -4.81 120.40 109.04 3bsn s VAL 170 Ca 0.48 -1.97 -0.33 0.00 -1.81 0.00 0.00 61.98 58.35 3bsn s VAL 170 Cb -0.22 -1.91 -0.15 0.00 0.56 0.00 0.00 36.38 34.65 3bsn s VAL 170 CO 0.28 -0.66 1.27 0.29 -0.31 0.00 0.00 175.10 175.97 3bsn n LYS 171 N -0.15 1.42 0.13 4.82 5.02 -1.26 -1.57 118.16 126.56 3bsn n LYS 171 Ca -0.09 0.51 0.08 0.00 -2.02 0.00 0.00 58.31 56.78 3bsn n LYS 171 Cb 0.62 -2.08 0.56 0.00 -0.02 0.00 0.00 35.03 34.12 3bsn n LYS 171 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3bsn h THR 172 N 2.90 1.01 0.00 -0.18 1.35 -1.86 -1.73 112.91 114.39 3bsn h THR 172 Ca -0.44 -0.07 -0.00 0.00 -0.55 0.00 0.00 66.41 65.34 3bsn h THR 172 Cb 1.32 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3bsn h THR 172 CO 0.73 0.04 -0.01 -2.24 -0.25 0.00 0.00 175.52 173.80 3bsn h ASP 173 N 0.21 0.00 0.58 5.36 2.03 -1.94 0.58 116.42 123.24 3bsn h ASP 173 Ca 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 3bsn h ASP 173 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 3bsn h ASP 173 CO -0.02 0.01 0.00 0.29 -1.03 0.00 0.00 179.24 178.49 3bsn n LYS 174 N -3.13 0.34 -0.06 4.15 5.02 -0.65 -0.99 118.16 122.84 3bsn n LYS 174 Ca -0.02 0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 3bsn n LYS 174 Cb 0.14 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 3bsn n LYS 174 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3bsn n ILE 175 N -1.32 0.67 0.59 -0.18 5.41 0.00 -2.32 119.36 122.22 3bsn n ILE 175 Ca 0.12 -0.20 0.10 0.00 1.00 0.00 0.00 62.75 63.77 3bsn n ILE 175 Cb 0.23 -1.35 -0.13 0.00 -0.71 0.00 0.00 39.64 37.68 3bsn n ILE 175 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3bsn n TYR 176 N -3.25 0.01 0.00 1.39 4.01 -0.10 -4.80 117.16 114.42 3bsn n TYR 176 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 3bsn n TYR 176 Cb 0.69 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 3bsn n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bsn n GLY 177 N 1.40 1.35 3.60 2.72 0.00 -0.16 -5.01 105.19 109.10 3bsn n GLY 177 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3bsn n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3bsn s LYS 178 N 3.57 3.53 0.02 1.61 2.47 -1.10 -4.91 119.74 124.94 3bsn s LYS 178 Ca 0.00 1.20 -0.30 0.00 -1.56 0.00 0.00 55.97 55.31 3bsn s LYS 178 Cb 0.00 -4.08 -0.06 0.00 -1.46 0.00 0.00 37.83 32.23 3bsn s LYS 178 CO 0.00 -1.61 1.39 0.42 0.16 0.00 0.00 175.35 175.71 3bsn s ILE 179 N 5.85 3.65 -0.03 5.43 1.01 -1.26 -4.21 121.20 131.64 3bsn s ILE 179 Ca 0.69 1.08 0.01 0.00 0.00 0.00 0.00 60.65 62.42 3bsn s ILE 179 Cb -0.18 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.62 3bsn s ILE 179 CO 0.32 0.02 -0.02 -0.54 0.00 0.00 0.00 174.94 174.72 3bsn s LYS 180 N 2.14 0.51 0.03 2.79 1.02 -0.98 -5.04 119.74 120.21 3bsn s LYS 180 Ca 0.64 -0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.66 3bsn s LYS 180 Cb -0.32 -0.61 -0.02 0.00 -0.52 0.00 0.00 37.83 36.36 3bsn s LYS 180 CO 0.27 -0.10 -0.11 0.21 -0.92 0.00 0.00 175.35 174.71 3bsn s LYS 181 N 0.91 0.72 -0.15 1.68 2.20 -1.26 -4.76 119.74 119.09 3bsn s LYS 181 Ca -0.10 -0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 3bsn s LYS 181 Cb -0.13 -0.66 -0.01 0.00 -1.51 0.00 0.00 37.83 35.52 3bsn s LYS 181 CO -0.01 0.16 1.08 0.50 -0.36 0.00 0.00 175.35 176.72 3bsn s ARG 182 N -1.09 4.34 0.01 4.03 3.52 -1.26 -4.87 118.95 123.63 3bsn s ARG 182 Ca -0.02 1.46 -0.30 0.00 -0.13 0.00 0.00 55.73 56.74 3bsn s ARG 182 Cb -0.07 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 3bsn s ARG 182 CO 0.01 -0.48 1.07 -1.17 -0.81 0.00 0.00 175.30 173.91 3bsn s LEU 183 N 2.61 4.36 0.00 -0.88 2.96 -1.26 -0.90 118.68 125.56 3bsn s LEU 183 Ca 0.49 1.79 0.08 0.00 -0.22 0.00 0.00 54.13 56.26 3bsn s LEU 183 Cb -0.19 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 3bsn s LEU 183 CO 0.14 -0.36 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.81 3bsn s LEU 184 N 1.16 2.25 -0.94 -0.68 1.43 0.70 -4.88 118.68 117.72 3bsn s LEU 184 Ca 0.54 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 3bsn s LEU 184 Cb -0.24 -1.38 0.23 0.00 0.03 0.00 0.00 46.19 44.84 3bsn s LEU 184 CO 0.27 0.30 0.86 0.26 0.23 0.00 0.00 176.35 178.28 3bsn s TRP 185 N -0.72 3.97 -0.08 0.29 0.52 0.93 -1.59 118.94 122.25 3bsn s TRP 185 Ca 0.11 -2.79 -0.29 0.00 0.02 0.00 0.00 56.10 53.15 3bsn s TRP 185 Cb -0.10 -3.50 -0.07 0.00 -1.15 0.00 0.00 33.47 28.65 3bsn s TRP 185 CO 0.01 -0.84 2.03 0.20 0.02 0.00 0.00 176.95 178.37 3bsn s GLY 186 N 0.65 1.07 0.63 0.98 0.00 -0.22 -3.70 107.32 106.73 3bsn s GLY 186 Ca 0.27 1.04 -0.16 0.00 0.00 0.00 0.00 44.72 45.87 3bsn s GLY 186 CO -0.10 3.56 1.11 -0.56 0.00 0.00 0.00 173.10 177.11 3bsn s SER 187 N 5.89 5.31 0.16 1.64 0.01 -1.25 -0.02 113.70 125.44 3bsn s SER 187 Ca 0.92 2.03 -0.10 0.00 1.31 0.00 0.00 55.95 60.10 3bsn s SER 187 Cb -0.37 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.23 3bsn s SER 187 CO 0.38 -1.50 0.49 1.51 0.41 0.00 0.00 173.24 174.53 3bsn s ASP 188 N -2.40 6.67 0.30 2.44 1.47 -1.23 -3.83 116.67 120.09 3bsn s ASP 188 Ca 0.68 0.88 0.06 0.00 1.18 0.00 0.00 52.55 55.36 3bsn s ASP 188 Cb -0.21 -2.21 0.77 0.00 -0.34 0.00 0.00 42.92 40.93 3bsn s ASP 188 CO 0.38 0.06 1.75 0.25 0.68 0.00 0.00 175.17 178.28 3bsn h LEU 189 N 3.17 0.66 -0.55 2.11 5.85 -1.02 -1.38 115.31 124.15 3bsn h LEU 189 Ca -0.48 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.37 3bsn h LEU 189 Cb 1.18 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3bsn h LEU 189 CO 0.68 0.17 0.36 0.00 -0.34 0.00 0.00 178.44 179.31 3bsn h ALA 190 N 1.68 0.70 -0.44 1.25 0.00 -1.86 -2.14 119.26 118.44 3bsn h ALA 190 Ca 0.59 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.40 3bsn h ALA 190 Cb 1.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3bsn h ALA 190 CO -0.44 0.12 0.02 1.15 0.00 0.00 0.00 179.25 180.11 3bsn h THR 191 N 0.73 1.26 -0.54 0.00 2.02 -1.67 -2.13 112.91 112.58 3bsn h THR 191 Ca 0.21 -0.99 0.08 0.00 0.77 0.00 0.00 66.41 66.47 3bsn h THR 191 Cb -0.06 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 3bsn h THR 191 CO -0.05 0.34 0.17 0.24 0.37 0.00 0.00 175.52 176.59 3bsn h MET 192 N 0.62 0.33 -0.28 6.66 2.07 -1.15 -0.44 114.93 122.73 3bsn h MET 192 Ca 0.13 -0.02 -0.12 0.00 -2.07 0.00 0.00 59.70 57.62 3bsn h MET 192 Cb 0.46 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.11 3bsn h MET 192 CO 0.02 0.22 -0.30 0.82 1.07 0.00 0.00 176.91 178.73 3bsn h ILE 193 N 0.34 1.30 -0.66 -1.22 2.04 -1.27 -0.05 117.51 117.99 3bsn h ILE 193 Ca 0.27 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 3bsn h ILE 193 Cb 0.33 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 3bsn h ILE 193 CO -0.29 0.47 0.24 0.03 0.00 0.00 0.00 178.15 178.60 3bsn h ARG 194 N 0.43 1.00 -0.34 2.37 3.08 -1.25 -1.99 114.38 117.69 3bsn h ARG 194 Ca 0.04 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 59.76 3bsn h ARG 194 Cb 0.88 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3bsn h ARG 194 CO 0.07 0.85 -0.33 0.00 -1.07 0.00 0.00 179.97 179.49 3bsn h ALA 196 N 0.99 0.63 -0.43 0.00 0.00 -0.89 0.11 119.26 119.67 3bsn h ALA 196 Ca 0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 3bsn h ALA 196 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3bsn h ALA 196 CO 0.08 0.23 -0.31 0.00 0.00 0.00 0.00 179.25 179.25 3bsn h ARG 197 N 0.64 0.96 -0.08 0.00 3.08 -1.29 -0.41 114.38 117.28 3bsn h ARG 197 Ca 0.16 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 3bsn h ARG 197 Cb 0.20 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3bsn h ARG 197 CO -0.01 1.13 0.00 0.00 -1.07 0.00 0.00 179.97 180.02 3bsn h ALA 198 N 0.81 0.10 0.00 0.04 0.00 -0.93 -3.41 119.26 115.87 3bsn h ALA 198 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3bsn h ALA 198 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3bsn h ALA 198 CO 0.08 -0.23 -0.53 1.19 0.00 0.00 0.00 179.25 179.76 3bsn n PHE 199 N -4.86 0.00 -0.19 0.00 3.72 0.36 -4.35 117.46 112.13 3bsn n PHE 199 Ca -0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.31 3bsn n PHE 199 Cb 0.18 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 3bsn n PHE 199 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3bsn h GLY 200 N 0.17 0.25 0.82 1.37 0.00 -1.10 0.58 103.07 105.15 3bsn h GLY 200 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.65 3bsn h GLY 200 CO 0.00 -0.23 0.44 -1.33 0.00 0.00 0.00 176.54 175.42 3bsn h GLY 201 N -0.07 1.05 0.93 4.60 0.00 -1.77 -1.11 103.07 106.70 3bsn h GLY 201 Ca 0.27 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3bsn h GLY 201 CO -0.63 0.26 0.10 -2.00 0.00 0.00 0.00 176.54 174.27 3bsn h LEU 202 N 0.85 0.59 -0.85 3.11 5.85 -1.46 -1.27 115.31 122.13 3bsn h LEU 202 Ca 0.30 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3bsn h LEU 202 Cb 0.07 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 3bsn h LEU 202 CO -0.13 0.66 0.56 0.24 -0.34 0.00 0.00 178.44 179.43 3bsn h MET 203 N 0.49 1.09 -0.64 1.25 2.86 -0.66 0.16 114.93 119.47 3bsn h MET 203 Ca 0.12 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3bsn h MET 203 Cb 0.30 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 3bsn h MET 203 CO 0.00 0.72 0.41 -0.44 1.06 0.00 0.00 176.91 178.66 3bsn h ASP 204 N 1.12 0.69 -0.50 1.22 5.19 -1.05 -1.63 116.42 121.46 3bsn h ASP 204 Ca 0.32 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.62 3bsn h ASP 204 Cb -0.09 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 3bsn h ASP 204 CO -0.08 0.49 -0.09 -0.08 -3.12 0.00 0.00 179.24 176.36 3bsn h GLU 205 N 0.82 0.95 -0.68 3.56 4.57 -0.36 -2.03 114.58 121.41 3bsn h GLU 205 Ca 0.25 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 3bsn h GLU 205 Cb -0.03 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 3bsn h GLU 205 CO -0.08 1.01 0.16 -0.07 -1.18 0.00 0.00 179.01 178.84 3bsn h LEU 206 N 0.81 1.02 -0.66 1.64 3.38 -0.59 -2.84 115.31 118.06 3bsn h LEU 206 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3bsn h LEU 206 Cb 0.64 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3bsn h LEU 206 CO 0.04 0.99 0.33 0.50 0.09 0.00 0.00 178.44 180.39 3bsn h LYS 207 N 1.02 0.95 -0.49 1.13 3.64 -1.19 -2.41 116.57 119.22 3bsn h LYS 207 Ca 0.21 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3bsn h LYS 207 Cb 0.37 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3bsn h LYS 207 CO 0.00 0.75 0.34 1.15 -2.27 0.00 0.00 179.45 179.42 3bsn h THR 208 N 0.92 0.88 -0.44 1.00 2.02 -1.13 -2.56 112.91 113.60 3bsn h THR 208 Ca 0.23 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 3bsn h THR 208 Cb 0.10 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 3bsn h THR 208 CO -0.03 0.05 0.06 1.41 0.37 0.00 0.00 175.52 177.38 3bsn n HIS 209 N -4.46 1.51 0.30 3.16 8.25 -0.94 -4.67 115.22 118.37 3bsn n HIS 209 Ca 0.08 -1.03 0.19 0.00 -0.26 0.00 0.00 57.72 56.69 3bsn n HIS 209 Cb 0.37 -0.46 0.87 0.00 1.12 0.00 0.00 29.99 31.88 3bsn n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bsn h VAL 211 N 0.00 0.55 0.06 0.00 2.07 -1.84 -3.34 116.25 113.75 3bsn h VAL 211 Ca -0.00 -1.60 -0.37 0.00 0.82 0.00 0.00 66.70 65.55 3bsn h VAL 211 Cb 0.33 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 3bsn h VAL 211 CO 0.00 0.29 -2.18 0.41 0.02 0.00 0.00 177.57 176.11 3bsn n THR 212 N -3.23 1.64 -2.71 2.57 -1.04 -0.75 -4.89 114.28 105.87 3bsn n THR 212 Ca 0.02 -0.57 -0.31 0.00 -2.04 0.00 0.00 64.05 61.14 3bsn n THR 212 Cb 0.60 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 67.44 3bsn n THR 212 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3bsn s LEU 213 N -6.90 3.79 0.60 -4.42 1.43 -0.28 -4.97 118.68 107.93 3bsn s LEU 213 Ca -0.29 1.37 0.33 0.00 -1.03 0.00 0.00 54.13 54.51 3bsn s LEU 213 Cb 0.08 -4.26 1.95 0.00 0.03 0.00 0.00 46.19 43.99 3bsn s LEU 213 CO 0.68 -0.45 2.27 -0.65 0.23 0.00 0.00 176.35 178.43 3bsn h PRO 214 N 1.30 0.00 -6.41 1.29 0.11 -1.87 -3.40 132.00 123.02 3bsn h PRO 214 Ca -0.47 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.07 3bsn h PRO 214 Cb 1.18 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 3bsn h PRO 214 CO 0.63 0.01 0.86 0.42 -0.21 0.00 0.00 178.00 179.71 3bsn s ILE 215 N -4.45 4.15 -2.16 4.15 1.01 -1.26 0.29 121.20 122.93 3bsn s ILE 215 Ca -0.05 0.80 0.17 0.00 0.00 0.00 0.00 60.65 61.58 3bsn s ILE 215 Cb 0.14 -4.65 0.42 0.00 0.01 0.00 0.00 42.46 38.38 3bsn s ILE 215 CO 0.52 -1.22 1.41 0.54 0.00 0.00 0.00 174.94 176.19 3bsn n ARG 216 N 8.07 1.98 -1.67 2.79 5.12 -0.21 -4.55 116.66 128.19 3bsn n ARG 216 Ca 0.07 -1.50 -0.45 0.00 -1.93 0.00 0.00 57.85 54.04 3bsn n ARG 216 Cb 0.49 -1.38 -0.04 0.00 -1.16 0.00 0.00 32.46 30.37 3bsn n ARG 216 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3bsn n VAL 217 N 0.71 0.67 0.00 1.55 0.31 -1.26 -1.74 118.33 118.58 3bsn n VAL 217 Ca 0.16 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3bsn n VAL 217 Cb 0.39 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 3bsn n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3bsn n GLY 218 N 4.53 0.94 3.77 2.92 0.00 -1.26 -4.44 105.19 111.64 3bsn n GLY 218 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3bsn n GLY 218 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3bsn s MET 219 N -0.35 4.58 -0.36 1.61 0.00 -0.71 -5.00 119.30 119.06 3bsn s MET 219 Ca 0.00 1.58 -0.15 0.00 0.00 0.00 0.00 55.69 57.12 3bsn s MET 219 Cb 0.00 -3.00 -0.00 0.00 0.00 0.00 0.00 34.83 31.83 3bsn s MET 219 CO 0.00 0.22 0.33 1.21 0.00 0.00 0.00 175.02 176.78 3bsn s ASN 220 N -1.23 6.14 0.27 -1.18 3.84 -1.26 -4.98 114.94 116.53 3bsn s ASN 220 Ca 0.48 -0.46 -0.05 0.00 0.21 0.00 0.00 52.86 53.04 3bsn s ASN 220 Cb -0.26 -2.18 0.32 0.00 -0.55 0.00 0.00 41.25 38.58 3bsn s ASN 220 CO 0.33 -0.36 1.93 -0.03 -2.79 0.00 0.00 177.10 176.18 3bsn h MET 221 N 8.54 1.23 -0.45 0.43 1.85 -1.95 0.52 114.93 125.09 3bsn h MET 221 Ca -0.29 -0.09 -0.13 0.00 -0.61 0.00 0.00 59.70 58.58 3bsn h MET 221 Cb 1.14 -0.27 -0.01 0.00 0.43 0.00 0.00 31.60 32.89 3bsn h MET 221 CO 0.70 0.83 -0.25 -0.97 -0.40 0.00 0.00 176.91 176.82 3bsn h ASN 222 N 1.26 0.98 0.02 1.39 -0.73 -1.93 -2.39 115.58 114.18 3bsn h ASN 222 Ca 0.34 -0.38 -0.39 0.00 1.87 0.00 0.00 56.30 57.73 3bsn h ASN 222 Cb -0.12 -0.27 -0.06 0.00 0.27 0.00 0.00 38.32 38.15 3bsn h ASN 222 CO -0.07 1.17 -2.31 -0.62 -0.37 0.00 0.00 177.43 175.22 3bsn n GLU 223 N -4.10 0.64 0.01 6.67 1.02 -1.06 -4.56 120.64 119.26 3bsn n GLU 223 Ca -0.00 0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 57.29 3bsn n GLU 223 Cb 0.47 -1.56 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 3bsn n GLU 223 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3bsn h ASP 224 N -0.35 0.00 -0.42 1.62 3.32 -0.13 -3.40 116.42 117.06 3bsn h ASP 224 Ca -0.57 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.53 3bsn h ASP 224 Cb 1.79 -0.00 -0.09 0.00 0.22 0.00 0.00 39.33 41.26 3bsn h ASP 224 CO -0.16 1.01 -0.51 1.23 -1.72 0.00 0.00 179.24 179.08 3bsn h GLY 225 N 3.31 -0.84 0.06 2.75 0.00 -1.23 -1.46 103.07 105.66 3bsn h GLY 225 Ca -0.19 0.66 0.17 0.00 0.00 0.00 0.00 47.33 47.98 3bsn h GLY 225 CO 0.10 -0.14 0.41 -2.55 0.00 0.00 0.00 176.54 174.36 3bsn h PRO 226 N -0.37 0.51 -0.07 4.80 0.11 -1.75 0.11 132.00 135.34 3bsn h PRO 226 Ca 0.10 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 3bsn h PRO 226 Cb 0.59 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 3bsn h PRO 226 CO -0.60 0.34 -0.06 0.82 -0.21 0.00 0.00 178.00 178.29 3bsn h ILE 227 N 0.53 1.36 -0.51 4.15 2.04 -1.70 -2.04 117.51 121.34 3bsn h ILE 227 Ca 0.50 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 3bsn h ILE 227 Cb 0.81 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 3bsn h ILE 227 CO -0.43 0.33 0.22 0.40 0.00 0.00 0.00 178.15 178.67 3bsn h ILE 228 N -0.25 1.20 -0.37 -0.67 2.04 -0.85 -2.00 117.51 116.61 3bsn h ILE 228 Ca 0.01 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 3bsn h ILE 228 Cb 0.56 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3bsn h ILE 228 CO 0.02 0.23 -0.26 -0.26 0.00 0.00 0.00 178.15 177.88 3bsn h PHE 229 N 0.68 0.87 -0.68 1.37 0.04 -0.86 -1.37 116.94 116.98 3bsn h PHE 229 Ca 0.17 -0.21 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 3bsn h PHE 229 Cb 0.16 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 3bsn h PHE 229 CO -0.00 0.94 0.29 1.49 -0.60 0.00 0.00 178.31 180.43 3bsn h GLU 230 N 0.66 1.01 -0.77 1.51 4.22 -1.25 -0.72 114.58 119.24 3bsn h GLU 230 Ca 0.08 -0.17 -0.04 0.00 0.08 0.00 0.00 59.36 59.31 3bsn h GLU 230 Cb 0.77 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 3bsn h GLU 230 CO 0.06 0.82 0.32 0.00 -2.18 0.00 0.00 179.01 178.03 3bsn h ARG 231 N 0.96 1.14 -0.69 1.92 3.08 -1.11 -2.35 114.38 117.33 3bsn h ARG 231 Ca 0.23 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3bsn h ARG 231 Cb 0.18 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3bsn h ARG 231 CO -0.02 0.91 0.35 0.45 -1.07 0.00 0.00 179.97 180.59 3bsn h HIS 232 N 1.11 0.98 0.00 3.04 3.86 -1.00 -3.23 115.15 119.92 3bsn h HIS 232 Ca 0.26 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3bsn h HIS 232 Cb 0.19 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 3bsn h HIS 232 CO 0.02 0.72 -0.05 0.66 0.86 0.00 0.00 177.93 180.14 3bsn h SER 233 N 0.96 0.00 0.80 2.45 4.64 -0.57 -2.40 113.55 119.43 3bsn h SER 233 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3bsn h SER 233 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3bsn h SER 233 CO -0.03 0.05 0.00 0.03 -0.87 0.00 0.00 176.83 176.00 3bsn h ARG 234 N 0.00 0.00 -6.85 4.77 3.08 -1.55 -3.44 114.38 110.38 3bsn h ARG 234 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 3bsn h ARG 234 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3bsn h ARG 234 CO 0.01 0.00 0.13 0.71 -1.07 0.00 0.00 179.97 179.74 3bsn s TYR 235 N -3.59 3.47 0.05 3.04 1.51 -0.91 -5.02 117.35 115.90 3bsn s TYR 235 Ca 0.01 1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 56.98 3bsn s TYR 235 Cb 0.09 -2.46 -0.24 0.00 -0.11 0.00 0.00 41.96 39.24 3bsn s TYR 235 CO 0.47 -0.11 1.15 -0.09 -1.11 0.00 0.00 175.55 175.85 3bsn h ARG 236 N 1.26 0.61 -6.55 -0.62 2.43 -1.84 -3.46 114.38 106.21 3bsn h ARG 236 Ca -0.47 -0.68 -0.69 0.00 -0.81 0.00 0.00 59.98 57.32 3bsn h ARG 236 Cb 1.19 0.20 -0.26 0.00 -0.42 0.00 0.00 29.97 30.68 3bsn h ARG 236 CO 0.64 1.28 -0.84 0.71 -1.51 0.00 0.00 179.97 180.24 3bsn s TYR 237 N -3.23 2.47 -0.00 2.20 2.02 -0.03 -4.35 117.35 116.43 3bsn s TYR 237 Ca -0.11 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 3bsn s TYR 237 Cb 0.06 -1.51 -0.00 0.00 -0.40 0.00 0.00 41.96 40.10 3bsn s TYR 237 CO 0.90 0.11 -0.04 -1.01 -1.57 0.00 0.00 175.55 173.93 3bsn s HIS 238 N -0.74 0.39 0.02 2.71 3.76 0.66 -0.54 115.29 121.55 3bsn s HIS 238 Ca 0.12 -0.10 -0.00 0.00 -0.15 0.00 0.00 55.06 54.93 3bsn s HIS 238 Cb -0.10 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.32 3bsn s HIS 238 CO 0.01 -0.01 -0.02 1.52 -0.85 0.00 0.00 174.74 175.39 3bsn s TYR 239 N -0.18 0.21 0.22 1.40 -0.85 0.18 -0.33 117.35 118.00 3bsn s TYR 239 Ca 0.01 -0.43 0.11 0.00 -0.52 0.00 0.00 57.07 56.24 3bsn s TYR 239 Cb -0.02 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.12 3bsn s TYR 239 CO -0.00 -0.16 -0.19 0.16 -1.52 0.00 0.00 175.55 173.84 3bsn s ASP 240 N -1.18 3.69 -0.06 -0.18 -4.77 -1.26 -0.61 116.67 112.29 3bsn s ASP 240 Ca -0.13 -0.84 -0.30 0.00 -3.30 0.00 0.00 52.55 47.98 3bsn s ASP 240 Cb -0.08 -0.39 0.09 0.00 -1.09 0.00 0.00 42.92 41.45 3bsn s ASP 240 CO -0.01 0.09 0.77 0.00 0.70 0.00 0.00 175.17 176.72 3bsn s ALA 241 N -1.93 -1.80 0.20 2.11 0.00 -1.00 -4.63 121.76 114.71 3bsn s ALA 241 Ca 0.24 1.30 0.08 0.00 0.00 0.00 0.00 51.96 53.58 3bsn s ALA 241 Cb -0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 3bsn s ALA 241 CO 0.13 -0.41 -0.15 0.34 0.00 0.00 0.00 175.76 175.67 3bsn s ASP 242 N -1.38 2.55 -0.03 0.00 2.15 -0.93 -2.53 116.67 116.51 3bsn s ASP 242 Ca -0.06 -1.00 0.07 0.00 0.43 0.00 0.00 52.55 51.99 3bsn s ASP 242 Cb -0.00 -0.13 -0.02 0.00 -0.30 0.00 0.00 42.92 42.47 3bsn s ASP 242 CO 0.05 -0.16 -0.25 -0.31 -0.17 0.00 0.00 175.17 174.32 3bsn s TYR 243 N -2.89 2.29 0.18 -5.34 1.51 -1.26 -0.43 117.35 111.41 3bsn s TYR 243 Ca 0.22 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.50 3bsn s TYR 243 Cb -0.01 -1.48 -0.08 0.00 -0.11 0.00 0.00 41.96 40.28 3bsn s TYR 243 CO 0.07 -0.07 1.14 -1.12 -1.11 0.00 0.00 175.55 174.45 3bsn s SER 244 N -0.52 7.20 -1.47 2.29 0.01 -0.54 -3.93 113.70 116.73 3bsn s SER 244 Ca 0.07 2.14 -0.07 0.00 1.31 0.00 0.00 55.95 59.40 3bsn s SER 244 Cb -0.10 -2.60 0.05 0.00 0.21 0.00 0.00 66.02 63.57 3bsn s SER 244 CO -0.00 -0.28 0.70 0.54 0.41 0.00 0.00 173.24 174.60 3bsn n ARG 245 N 2.47 -4.23 -0.16 12.44 1.74 -1.26 -4.50 116.66 123.16 3bsn n ARG 245 Ca 0.03 0.50 -0.12 0.00 -0.77 0.00 0.00 57.85 57.49 3bsn n ARG 245 Cb 0.46 -5.03 -0.08 0.00 -1.02 0.00 0.00 32.46 26.79 3bsn n ARG 245 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 3bsn h TRP 246 N -1.85 -1.54 -0.94 -1.55 2.91 -1.96 -2.11 115.95 108.91 3bsn h TRP 246 Ca -0.61 0.08 0.08 0.00 1.13 0.00 0.00 58.89 59.57 3bsn h TRP 246 Cb 1.37 0.74 -0.07 0.00 -0.51 0.00 0.00 29.16 30.69 3bsn h TRP 246 CO 0.53 -0.47 0.59 0.38 -1.03 0.00 0.00 178.44 178.44 3bsn h ASP 247 N -0.34 0.91 0.51 2.65 3.04 -1.89 -1.90 116.42 119.41 3bsn h ASP 247 Ca 0.11 0.02 -0.02 0.00 -3.24 0.00 0.00 57.03 53.91 3bsn h ASP 247 Cb 0.58 -0.17 -0.00 0.00 -1.04 0.00 0.00 39.33 38.70 3bsn h ASP 247 CO -0.63 0.56 -0.07 0.77 -2.04 0.00 0.00 179.24 177.83 3bsn h SER 248 N 1.03 0.00 0.01 4.15 4.64 -1.65 -0.56 113.55 121.18 3bsn h SER 248 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3bsn h SER 248 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3bsn h SER 248 CO -0.20 0.07 -0.08 0.35 -0.87 0.00 0.00 176.83 176.10 3bsn n THR 249 N -3.36 0.00 -2.33 2.95 -2.24 -0.72 -4.38 114.28 104.20 3bsn n THR 249 Ca -0.01 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 61.08 3bsn n THR 249 Cb 0.24 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 3bsn n THR 249 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3bsn s GLN 250 N -2.11 3.87 -0.15 -0.78 -1.52 -1.07 -4.61 119.66 113.29 3bsn s GLN 250 Ca 0.31 1.71 -0.05 0.00 -1.95 0.00 0.00 55.36 55.37 3bsn s GLN 250 Cb 0.20 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 30.51 3bsn s GLN 250 CO 0.37 -0.44 0.03 -0.65 -0.25 0.00 0.00 175.29 174.35 3bsn s GLN 251 N -2.64 3.64 0.56 2.91 -0.21 -1.26 -2.00 119.66 120.66 3bsn s GLN 251 Ca 0.62 -0.39 0.30 0.00 0.02 0.00 0.00 55.36 55.92 3bsn s GLN 251 Cb -0.27 -3.04 1.64 0.00 1.00 0.00 0.00 33.01 32.34 3bsn s GLN 251 CO 0.33 0.40 2.14 0.00 -2.12 0.00 0.00 175.29 176.04 3bsn h ARG 252 N 6.23 0.00 -0.68 2.91 2.47 -1.87 -1.04 114.38 122.40 3bsn h ARG 252 Ca -0.40 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.27 3bsn h ARG 252 Cb 1.18 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.47 3bsn h ARG 252 CO 0.64 0.07 0.22 0.00 0.56 0.00 0.00 179.97 181.46 3bsn h ALA 253 N 1.93 1.11 0.02 0.04 0.00 -1.98 0.25 119.26 120.63 3bsn h ALA 253 Ca -0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 3bsn h ALA 253 Cb 0.24 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.78 3bsn h ALA 253 CO 0.01 0.61 -0.74 0.28 0.00 0.00 0.00 179.25 179.42 3bsn h VAL 254 N 1.00 1.40 -0.02 0.00 2.07 -1.74 -3.20 116.25 115.76 3bsn h VAL 254 Ca 0.22 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 3bsn h VAL 254 Cb 0.27 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3bsn h VAL 254 CO -0.01 0.64 -0.06 -0.07 0.02 0.00 0.00 177.57 178.09 3bsn h LEU 255 N -0.01 0.02 -0.35 2.57 3.38 -1.11 -2.17 115.31 117.64 3bsn h LEU 255 Ca -0.10 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3bsn h LEU 255 Cb 1.45 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 3bsn h LEU 255 CO 0.14 0.09 0.04 0.00 0.09 0.00 0.00 178.44 178.81 3bsn h ALA 256 N 1.91 0.46 -0.59 1.53 0.00 -0.54 -1.47 119.26 120.57 3bsn h ALA 256 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3bsn h ALA 256 Cb 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3bsn h ALA 256 CO 0.01 0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.76 3bsn h ALA 257 N 0.89 1.47 -0.29 0.00 0.00 -1.42 -0.84 119.26 119.06 3bsn h ALA 257 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3bsn h ALA 257 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3bsn h ALA 257 CO 0.01 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.74 3bsn h ALA 258 N 1.55 0.39 -0.46 0.00 0.00 -1.14 -2.67 119.26 116.92 3bsn h ALA 258 Ca 0.21 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3bsn h ALA 258 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3bsn h ALA 258 CO -0.03 0.09 -0.09 -0.07 0.00 0.00 0.00 179.25 179.14 3bsn h LEU 259 N 0.30 0.82 -0.59 0.00 3.38 -1.02 -2.16 115.31 116.03 3bsn h LEU 259 Ca 0.09 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 57.91 3bsn h LEU 259 Cb 0.36 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 3bsn h LEU 259 CO 0.01 0.94 0.20 -0.33 0.09 0.00 0.00 178.44 179.35 3bsn h GLU 260 N 0.75 0.36 -0.35 1.13 5.08 -1.11 0.23 114.58 120.67 3bsn h GLU 260 Ca 0.13 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3bsn h GLU 260 Cb 0.59 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3bsn h GLU 260 CO 0.04 0.24 0.20 0.82 -1.00 0.00 0.00 179.01 179.31 3bsn h ILE 261 N 0.37 1.13 -0.64 3.13 2.04 -1.23 -1.71 117.51 120.59 3bsn h ILE 261 Ca 0.30 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3bsn h ILE 261 Cb 0.39 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 3bsn h ILE 261 CO -0.32 0.13 0.38 0.24 0.00 0.00 0.00 178.15 178.58 3bsn h MET 262 N 0.45 0.87 0.06 2.37 2.86 -0.76 -2.72 114.93 118.07 3bsn h MET 262 Ca 0.13 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3bsn h MET 262 Cb 0.03 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.51 3bsn h MET 262 CO -0.02 0.63 -0.03 0.28 1.06 0.00 0.00 176.91 178.82 3bsn h VAL 263 N 0.87 1.01 -1.00 -2.22 2.07 -0.48 -2.45 116.25 114.04 3bsn h VAL 263 Ca 0.23 -0.23 0.20 0.00 0.82 0.00 0.00 66.70 67.72 3bsn h VAL 263 Cb -0.02 1.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 3bsn h VAL 263 CO -0.04 0.06 0.61 0.50 0.02 0.00 0.00 177.57 178.72 3bsn h LYS 264 N -0.19 0.71 -0.44 1.57 3.64 -1.16 -1.88 116.57 118.82 3bsn h LYS 264 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3bsn h LYS 264 Cb 0.16 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3bsn h LYS 264 CO 0.01 0.47 0.00 1.19 -2.27 0.00 0.00 179.45 178.85 3bsn n PHE 265 N -4.78 0.58 -1.73 1.91 3.72 -1.04 -4.90 117.46 111.22 3bsn n PHE 265 Ca 0.24 -0.29 -0.31 0.00 -0.05 0.00 0.00 57.45 57.05 3bsn n PHE 265 Cb 0.61 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.19 3bsn n PHE 265 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3bsn s SER 266 N -1.36 5.54 0.27 4.37 1.04 -0.71 -4.65 113.70 118.19 3bsn s SER 266 Ca 0.40 1.40 -0.03 0.00 0.48 0.00 0.00 55.95 58.20 3bsn s SER 266 Cb 0.22 -2.30 0.34 0.00 0.10 0.00 0.00 66.02 64.38 3bsn s SER 266 CO 0.31 -1.31 1.84 0.77 0.98 0.00 0.00 173.24 175.82 3bsn h SER 267 N -0.63 0.90 -2.64 7.02 4.64 -1.83 -3.34 113.55 117.67 3bsn h SER 267 Ca -0.45 -0.13 -0.60 0.00 -0.47 0.00 0.00 61.79 60.14 3bsn h SER 267 Cb 1.22 -0.23 -0.41 0.00 -0.31 0.00 0.00 62.40 62.67 3bsn h SER 267 CO 0.60 0.81 -0.73 -0.62 -0.87 0.00 0.00 176.83 176.02 3bsn n GLU 268 N -4.30 1.42 -0.32 4.77 4.71 -1.26 -5.00 120.64 120.67 3bsn n GLU 268 Ca 0.06 -4.06 0.12 0.00 -0.01 0.00 0.00 57.16 53.26 3bsn n GLU 268 Cb 0.18 -2.02 0.29 0.00 -1.01 0.00 0.00 31.44 28.88 3bsn n GLU 268 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 3bsn h PRO 269 N 5.11 0.57 -0.81 3.49 0.11 -1.76 0.11 132.00 138.81 3bsn h PRO 269 Ca 0.18 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.33 3bsn h PRO 269 Cb 0.79 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.72 3bsn h PRO 269 CO 0.62 0.38 0.53 1.12 -0.21 0.00 0.00 178.00 180.44 3bsn h HIS 270 N 0.59 0.88 0.07 0.65 2.07 -1.94 0.31 115.15 117.78 3bsn h HIS 270 Ca 0.55 0.02 -0.31 0.00 -2.85 0.00 0.00 60.37 57.78 3bsn h HIS 270 Cb 0.91 -0.29 -0.03 0.00 2.57 0.00 0.00 27.41 30.58 3bsn h HIS 270 CO -0.07 0.45 -1.65 -0.07 -3.07 0.00 0.00 177.93 173.52 3bsn h LEU 271 N 0.86 0.24 -0.93 6.12 3.38 -1.24 -3.35 115.31 120.39 3bsn h LEU 271 Ca 0.36 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3bsn h LEU 271 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3bsn h LEU 271 CO -0.13 1.36 -0.50 0.00 0.09 0.00 0.00 178.44 179.26 3bsn h ALA 272 N 0.61 1.11 -0.91 1.53 0.00 -0.82 -3.02 119.26 117.76 3bsn h ALA 272 Ca -0.28 -0.46 0.12 0.00 0.00 0.00 0.00 54.91 54.29 3bsn h ALA 272 Cb 2.00 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 3bsn h ALA 272 CO 0.12 0.64 0.54 0.37 0.00 0.00 0.00 179.25 180.91 3bsn h GLN 273 N 0.07 0.82 -0.36 0.00 5.75 -1.06 -0.61 115.11 119.71 3bsn h GLN 273 Ca 0.00 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 3bsn h GLN 273 Cb 0.91 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 3bsn h GLN 273 CO 0.07 0.54 0.02 0.28 -2.65 0.00 0.00 178.83 177.09 3bsn h VAL 274 N 0.84 1.25 -0.50 2.39 2.07 -1.68 -2.08 116.25 118.55 3bsn h VAL 274 Ca 0.46 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3bsn h VAL 274 Cb 0.49 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3bsn h VAL 274 CO -0.28 0.31 0.22 0.58 0.02 0.00 0.00 177.57 178.42 3bsn h VAL 275 N 0.44 1.20 -0.43 2.57 2.07 -1.48 -2.89 116.25 117.73 3bsn h VAL 275 Ca 0.10 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3bsn h VAL 275 Cb 0.42 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3bsn h VAL 275 CO 0.01 0.23 0.19 0.00 0.02 0.00 0.00 177.57 178.02 3bsn h ALA 276 N 1.07 0.53 -0.18 1.67 0.00 -0.95 -1.23 119.26 120.17 3bsn h ALA 276 Ca 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3bsn h ALA 276 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3bsn h ALA 276 CO -0.02 -0.18 -0.17 1.05 0.00 0.00 0.00 179.25 179.93 3bsn h GLU 277 N 0.38 0.29 -0.20 0.00 4.11 -1.32 -0.73 114.58 117.11 3bsn h GLU 277 Ca 0.20 -0.08 -0.11 0.00 0.07 0.00 0.00 59.36 59.44 3bsn h GLU 277 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3bsn h GLU 277 CO -0.17 0.46 -0.35 -0.44 0.07 0.00 0.00 179.01 178.59 3bsn h ASP 278 N 0.27 0.43 0.54 3.06 3.32 -1.20 -1.62 116.42 121.23 3bsn h ASP 278 Ca 0.05 -0.17 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 3bsn h ASP 278 Cb 0.46 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3bsn h ASP 278 CO 0.03 0.75 -0.71 -0.07 -1.72 0.00 0.00 179.24 177.52 3bsn h LEU 279 N 0.36 0.17 -0.14 1.55 3.38 -0.71 -3.32 115.31 116.60 3bsn h LEU 279 Ca 0.04 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 3bsn h LEU 279 Cb 0.78 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3bsn h LEU 279 CO 0.06 0.83 -0.99 0.25 0.09 0.00 0.00 178.44 178.69 3bsn h LEU 280 N 0.10 0.42 -9.91 1.67 5.85 -0.86 -3.46 115.31 109.11 3bsn h LEU 280 Ca -0.02 -0.36 -0.57 0.00 0.84 0.00 0.00 57.88 57.78 3bsn h LEU 280 Cb 1.27 -0.13 0.16 0.00 0.37 0.00 0.00 40.66 42.33 3bsn h LEU 280 CO 0.10 1.18 0.21 -1.20 -0.34 0.00 0.00 178.44 178.40 3bsn n SER 281 N -3.67 1.04 -4.40 1.25 7.64 -0.63 -4.83 113.62 110.02 3bsn n SER 281 Ca -0.06 0.80 -0.58 0.00 1.01 0.00 0.00 58.87 60.03 3bsn n SER 281 Cb 0.87 -1.43 -0.08 0.00 -1.01 0.00 0.00 64.21 62.56 3bsn n SER 281 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3bsn n PRO 282 N -1.32 0.00 -2.66 1.43 -0.02 -1.26 -4.83 135.00 126.34 3bsn n PRO 282 Ca 0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 3bsn n PRO 282 Cb 0.48 -1.46 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 3bsn n PRO 282 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3bsn s SER 283 N 0.35 7.17 -0.32 2.55 0.01 0.81 -4.77 113.70 119.50 3bsn s SER 283 Ca 0.90 1.48 -0.26 0.00 1.31 0.00 0.00 55.95 59.38 3bsn s SER 283 Cb -1.26 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 62.43 3bsn s SER 283 CO 0.58 -0.55 0.95 -0.69 0.41 0.00 0.00 173.24 173.94 3bsn s VAL 284 N 2.53 4.62 -0.10 3.43 1.01 -1.26 -0.83 120.40 129.80 3bsn s VAL 284 Ca 0.47 1.45 0.02 0.00 0.00 0.00 0.00 61.98 63.92 3bsn s VAL 284 Cb -0.17 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 31.91 3bsn s VAL 284 CO 0.13 -0.41 -0.15 0.54 0.00 0.00 0.00 175.10 175.21 3bsn s VAL 285 N 3.37 1.47 -0.55 2.92 0.11 0.02 -0.35 120.40 127.40 3bsn s VAL 285 Ca 0.40 -0.64 -0.22 0.00 -2.93 0.00 0.00 61.98 58.58 3bsn s VAL 285 Cb -0.13 -1.33 0.05 0.00 -1.53 0.00 0.00 36.38 33.44 3bsn s VAL 285 CO 0.15 0.43 0.84 -0.62 -3.33 0.00 0.00 175.10 172.57 3bsn s ASP 286 N 0.84 6.29 -0.13 3.54 -1.08 0.12 -0.90 116.67 125.35 3bsn s ASP 286 Ca -0.10 -0.58 0.11 0.00 -0.52 0.00 0.00 52.55 51.46 3bsn s ASP 286 Cb -0.15 -2.39 0.56 0.00 -1.46 0.00 0.00 42.92 39.47 3bsn s ASP 286 CO 0.01 -1.14 1.39 1.33 0.52 0.00 0.00 175.17 177.28 3bsn n VAL 287 N 5.99 1.68 0.00 1.11 0.24 0.66 -1.50 118.33 126.50 3bsn n VAL 287 Ca -0.01 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 3bsn n VAL 287 Cb 0.47 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 3bsn n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3bsn n GLY 288 N 0.64 1.99 0.17 7.63 0.00 -1.26 -4.45 105.19 109.91 3bsn n GLY 288 Ca 0.19 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.87 3bsn n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3bsn h ASP 289 N 0.00 0.00 -5.00 1.61 5.19 -1.90 -3.13 116.42 113.19 3bsn h ASP 289 Ca 0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 3bsn h ASP 289 Cb 0.00 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.31 3bsn h ASP 289 CO 0.00 0.35 -0.60 -0.36 -3.12 0.00 0.00 179.24 175.51 3bsn s PHE 290 N -3.19 0.18 -0.26 4.55 0.08 -1.26 -3.42 117.98 114.67 3bsn s PHE 290 Ca 0.04 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 3bsn s PHE 290 Cb 0.08 -0.14 -0.05 0.00 -0.57 0.00 0.00 43.02 42.34 3bsn s PHE 290 CO 0.70 -0.25 0.17 0.99 -0.10 0.00 0.00 175.22 176.73 3bsn s THR 291 N -1.66 5.32 0.34 0.64 2.01 -0.01 -0.25 115.64 122.04 3bsn s THR 291 Ca -0.13 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.09 3bsn s THR 291 Cb -0.07 -3.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.86 3bsn s THR 291 CO -0.01 0.30 0.03 0.27 -0.69 0.00 0.00 174.62 174.52 3bsn s ILE 292 N 1.40 1.50 -0.18 1.82 -4.36 -0.07 -0.48 121.20 120.83 3bsn s ILE 292 Ca 0.07 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.45 3bsn s ILE 292 Cb -0.15 -2.80 0.03 0.00 1.25 0.00 0.00 42.46 40.78 3bsn s ILE 292 CO 0.08 -0.05 -0.18 -0.55 0.24 0.00 0.00 174.94 174.48 3bsn s SER 293 N -3.55 3.21 -0.29 4.36 0.15 -0.95 -0.80 113.70 115.83 3bsn s SER 293 Ca 0.35 -0.71 -0.04 0.00 0.70 0.00 0.00 55.95 56.25 3bsn s SER 293 Cb 0.08 -1.43 0.03 0.00 -1.71 0.00 0.00 66.02 62.99 3bsn s SER 293 CO 0.16 -0.03 0.02 -0.63 1.20 0.00 0.00 173.24 173.95 3bsn s ILE 294 N 1.30 3.38 -0.96 6.45 -1.09 -0.01 -4.08 121.20 126.19 3bsn s ILE 294 Ca 0.03 -1.01 0.27 0.00 -2.23 0.00 0.00 60.65 57.71 3bsn s ILE 294 Cb -0.14 -2.80 0.12 0.00 -1.58 0.00 0.00 42.46 38.06 3bsn s ILE 294 CO -0.12 0.04 1.64 -0.46 -1.23 0.00 0.00 174.94 174.82 3bsn n ASN 295 N 4.74 0.33 -4.26 3.58 0.23 -1.26 -0.13 115.26 118.49 3bsn n ASN 295 Ca -0.15 0.14 -0.21 0.00 -0.53 0.00 0.00 54.58 53.83 3bsn n ASN 295 Cb 0.46 -0.12 -0.10 0.00 -2.08 0.00 0.00 39.78 37.94 3bsn n ASN 295 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 3bsn s GLU 296 N -3.02 1.65 0.04 -3.83 0.41 -1.26 -4.71 118.70 107.97 3bsn s GLU 296 Ca 0.12 -1.94 0.00 0.00 -0.41 0.00 0.00 54.97 52.74 3bsn s GLU 296 Cb 0.17 -0.52 0.00 0.00 -1.78 0.00 0.00 34.13 32.00 3bsn s GLU 296 CO 0.63 -0.33 0.00 0.41 -0.49 0.00 0.00 175.26 175.48 3bsn n GLY 297 N -0.67 -1.40 3.47 -1.39 0.00 -0.85 -4.87 105.19 99.48 3bsn n GLY 297 Ca -0.02 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 3bsn n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bsn s LEU 298 N -2.81 3.27 -1.29 0.99 0.20 -0.24 -4.77 118.68 114.02 3bsn s LEU 298 Ca 0.00 -0.17 -0.16 0.00 0.69 0.00 0.00 54.13 54.49 3bsn s LEU 298 Cb 0.00 -1.81 0.10 0.00 -0.43 0.00 0.00 46.19 44.05 3bsn s LEU 298 CO 0.00 0.11 1.71 -0.81 -0.29 0.00 0.00 176.35 177.07 3bsn n PRO 299 N 3.95 3.23 -1.67 0.98 -0.04 -1.26 -4.64 135.00 135.54 3bsn n PRO 299 Ca -0.17 -3.38 -0.52 0.00 -0.04 0.00 0.00 63.50 59.39 3bsn n PRO 299 Cb 0.52 -3.33 -0.06 0.00 -0.04 0.00 0.00 33.50 30.59 3bsn n PRO 299 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3bsn n SER 300 N 7.22 2.55 0.00 3.54 7.64 -1.26 -1.01 113.62 132.30 3bsn n SER 300 Ca 0.46 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.40 3bsn n SER 300 Cb 0.44 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 3bsn n SER 300 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bsn n GLY 301 N 3.69 2.17 3.76 0.23 0.00 -1.26 -0.05 105.19 113.73 3bsn n GLY 301 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3bsn n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bsn s VAL 302 N -2.05 2.12 0.63 1.61 0.11 -0.18 -3.86 120.40 118.79 3bsn s VAL 302 Ca 0.00 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 58.97 3bsn s VAL 302 Cb 0.00 -3.05 -0.02 0.00 -1.53 0.00 0.00 36.38 31.78 3bsn s VAL 302 CO 0.00 0.00 1.27 -2.84 -3.33 0.00 0.00 175.10 170.21 3bsn s PRO 303 N -2.74 2.67 -1.34 1.54 0.02 -1.26 -2.23 135.00 131.65 3bsn s PRO 303 Ca 0.68 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.71 3bsn s PRO 303 Cb -0.41 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.24 3bsn s PRO 303 CO 0.50 -1.49 0.00 0.00 -0.33 0.00 0.00 177.00 175.67 3bsn h THR 305 N 0.00 0.20 -0.53 0.00 2.02 -1.82 0.20 112.91 112.98 3bsn h THR 305 Ca -0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3bsn h THR 305 Cb 1.01 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3bsn h THR 305 CO 0.40 0.00 0.24 0.28 0.37 0.00 0.00 175.52 176.80 3bsn h SER 306 N -0.42 0.71 0.16 4.18 0.02 -1.92 -0.83 113.55 115.45 3bsn h SER 306 Ca 0.10 -0.15 -0.25 0.00 -0.84 0.00 0.00 61.79 60.65 3bsn h SER 306 Cb 0.59 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.96 3bsn h SER 306 CO -0.41 0.66 -0.99 1.56 -1.14 0.00 0.00 176.83 176.51 3bsn h GLN 307 N 0.71 0.57 -0.50 3.45 7.50 -1.93 -0.73 115.11 124.18 3bsn h GLN 307 Ca 0.18 -0.61 -0.01 0.00 0.50 0.00 0.00 58.65 58.71 3bsn h GLN 307 Cb 0.16 0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.84 3bsn h GLN 307 CO -0.02 1.22 0.29 2.35 -1.50 0.00 0.00 178.83 181.17 3bsn h TRP 308 N 0.32 0.68 -0.60 2.96 7.01 -0.55 -1.59 115.95 124.17 3bsn h TRP 308 Ca -0.11 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.91 3bsn h TRP 308 Cb 1.64 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 28.44 3bsn h TRP 308 CO 0.08 0.49 0.37 -0.91 -2.79 0.00 0.00 178.44 175.69 3bsn h ASN 309 N 0.67 0.62 0.21 2.65 2.35 -1.10 -2.45 115.58 118.52 3bsn h ASN 309 Ca 0.18 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.74 3bsn h ASN 309 Cb 0.03 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 3bsn h ASN 309 CO -0.03 0.44 -0.73 0.28 -1.65 0.00 0.00 177.43 175.73 3bsn h SER 310 N 0.74 0.53 -0.38 5.81 0.02 -0.97 -0.30 113.55 119.00 3bsn h SER 310 Ca 0.23 -0.35 -0.12 0.00 -0.84 0.00 0.00 61.79 60.71 3bsn h SER 310 Cb -0.01 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3bsn h SER 310 CO -0.09 1.09 -0.25 0.40 -1.14 0.00 0.00 176.83 176.85 3bsn h ILE 311 N 0.31 1.28 -0.92 3.27 2.04 -1.30 -0.43 117.51 121.75 3bsn h ILE 311 Ca -0.03 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 3bsn h ILE 311 Cb 1.31 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 3bsn h ILE 311 CO 0.13 0.47 0.55 0.00 0.00 0.00 0.00 178.15 179.29 3bsn h ALA 312 N 0.79 1.18 -0.32 1.87 0.00 -1.35 -0.18 119.26 121.24 3bsn h ALA 312 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3bsn h ALA 312 Cb 0.82 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3bsn h ALA 312 CO 0.07 0.64 0.17 1.25 0.00 0.00 0.00 179.25 181.38 3bsn h HIS 313 N 1.27 0.45 -0.34 0.00 6.17 -0.86 0.02 115.15 121.87 3bsn h HIS 313 Ca 0.33 -0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.43 3bsn h HIS 313 Cb -0.04 -0.14 -0.04 0.00 2.52 0.00 0.00 27.41 29.70 3bsn h HIS 313 CO 0.00 0.38 0.12 2.35 0.71 0.00 0.00 177.93 181.49 3bsn h TRP 314 N 0.39 0.21 -0.12 5.26 2.91 -0.63 0.02 115.95 123.99 3bsn h TRP 314 Ca 0.11 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.17 3bsn h TRP 314 Cb 0.08 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 3bsn h TRP 314 CO -0.02 0.08 -0.03 -0.07 -1.03 0.00 0.00 178.44 177.37 3bsn h LEU 315 N 0.26 -0.10 -0.75 0.65 3.38 -0.83 -1.98 115.31 115.94 3bsn h LEU 315 Ca 0.16 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3bsn h LEU 315 Cb 0.13 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3bsn h LEU 315 CO -0.16 -0.03 0.33 -0.07 0.09 0.00 0.00 178.44 178.59 3bsn h LEU 316 N 0.01 1.01 -0.30 1.67 3.38 -0.60 -0.88 115.31 119.59 3bsn h LEU 316 Ca 0.06 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3bsn h LEU 316 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3bsn h LEU 316 CO -0.12 0.88 -0.09 0.74 0.09 0.00 0.00 178.44 179.94 3bsn h THR 317 N 1.06 1.28 -0.46 0.22 2.02 -0.96 -0.97 112.91 115.11 3bsn h THR 317 Ca 0.25 -1.14 0.02 0.00 0.77 0.00 0.00 66.41 66.32 3bsn h THR 317 Cb 0.17 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 3bsn h THR 317 CO -0.03 0.37 0.27 -0.07 0.37 0.00 0.00 175.52 176.42 3bsn h LEU 318 N 0.36 0.42 -0.27 2.58 3.38 -1.19 -1.03 115.31 119.56 3bsn h LEU 318 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3bsn h LEU 318 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3bsn h LEU 318 CO 0.03 0.30 0.12 0.00 0.09 0.00 0.00 178.44 178.99 3bsn h ALA 320 N 0.97 0.37 -0.65 0.00 0.00 -1.06 -0.83 119.26 118.07 3bsn h ALA 320 Ca 0.09 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3bsn h ALA 320 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3bsn h ALA 320 CO -0.01 0.11 0.18 -0.07 0.00 0.00 0.00 179.25 179.46 3bsn h LEU 321 N 0.27 0.95 -0.35 0.00 3.38 -1.21 -2.19 115.31 116.15 3bsn h LEU 321 Ca 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3bsn h LEU 321 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3bsn h LEU 321 CO 0.02 0.90 0.16 -1.28 0.09 0.00 0.00 178.44 178.33 3bsn h SER 322 N 0.97 0.46 -0.01 -0.43 0.87 -0.94 -2.68 113.55 111.79 3bsn h SER 322 Ca 0.21 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 3bsn h SER 322 Cb 0.32 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3bsn h SER 322 CO -0.00 0.47 -0.38 -0.33 -0.53 0.00 0.00 176.83 176.06 3bsn h GLU 323 N 0.43 0.51 0.00 2.24 5.08 -1.03 -1.18 114.58 120.64 3bsn h GLU 323 Ca 0.12 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3bsn h GLU 323 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3bsn h GLU 323 CO -0.01 0.81 -0.28 1.33 -1.00 0.00 0.00 179.01 179.86 3bsn n VAL 324 N -4.04 0.19 0.18 3.13 0.24 -0.84 -3.97 118.33 113.22 3bsn n VAL 324 Ca -0.01 -0.12 0.02 0.00 -2.04 0.00 0.00 64.34 62.20 3bsn n VAL 324 Cb 0.49 -0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 3bsn n VAL 324 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3bsn n THR 325 N -1.78 0.00 -2.07 3.34 -2.24 -1.02 -4.88 114.28 105.62 3bsn n THR 325 Ca 0.05 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 3bsn n THR 325 Cb 0.38 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 3bsn n THR 325 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3bsn n ASN 326 N -1.27 -5.78 -4.63 3.42 3.02 -0.45 -5.01 115.26 104.56 3bsn n ASN 326 Ca 0.00 0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.42 3bsn n ASN 326 Cb 0.10 -4.92 -0.10 0.00 -0.61 0.00 0.00 39.78 34.25 3bsn n ASN 326 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3bsn s LEU 327 N -5.52 3.31 0.65 3.41 1.43 -1.19 -5.07 118.68 115.71 3bsn s LEU 327 Ca 0.00 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 3bsn s LEU 327 Cb 0.00 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3bsn s LEU 327 CO 0.00 0.32 1.16 -0.94 0.23 0.00 0.00 176.35 177.12 3bsn s SER 328 N -1.20 4.97 0.49 2.29 1.04 -1.26 -4.29 113.70 115.74 3bsn s SER 328 Ca 0.16 2.21 0.23 0.00 0.48 0.00 0.00 55.95 59.03 3bsn s SER 328 Cb -0.11 -2.58 1.28 0.00 0.10 0.00 0.00 66.02 64.72 3bsn s SER 328 CO 0.06 -1.73 1.94 -0.65 0.98 0.00 0.00 173.24 173.84 3bsn h PRO 329 N 0.31 0.16 -0.91 4.02 0.11 -1.88 -1.03 132.00 132.78 3bsn h PRO 329 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3bsn h PRO 329 Cb 1.27 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 3bsn h PRO 329 CO 0.54 0.10 0.54 -0.44 -0.21 0.00 0.00 178.00 178.53 3bsn h ASP 330 N 0.16 1.10 0.11 -2.05 5.19 -1.91 0.87 116.42 119.88 3bsn h ASP 330 Ca 0.34 -0.07 -0.23 0.00 -0.62 0.00 0.00 57.03 56.45 3bsn h ASP 330 Cb 1.12 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 40.36 3bsn h ASP 330 CO -0.05 0.85 -0.88 0.40 -3.12 0.00 0.00 179.24 176.43 3bsn h ILE 331 N 1.26 1.33 -0.07 0.35 5.03 -1.59 -1.98 117.51 121.84 3bsn h ILE 331 Ca 0.33 -2.21 0.00 0.00 -0.12 0.00 0.00 64.86 62.86 3bsn h ILE 331 Cb -0.04 2.23 -0.00 0.00 -3.03 0.00 0.00 36.82 35.97 3bsn h ILE 331 CO -0.06 0.68 0.05 0.40 -0.68 0.00 0.00 178.15 178.53 3bsn h ILE 332 N 0.37 1.02 -0.80 -0.67 1.08 -1.14 -2.66 117.51 114.71 3bsn h ILE 332 Ca -0.08 -0.05 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 3bsn h ILE 332 Cb 1.51 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 36.16 3bsn h ILE 332 CO 0.17 0.02 0.32 -0.61 -0.69 0.00 0.00 178.15 177.36 3bsn h GLN 333 N 0.09 1.20 -0.01 2.37 5.75 -0.82 -1.79 115.11 121.89 3bsn h GLN 333 Ca 0.03 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 3bsn h GLN 333 Cb -0.00 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 3bsn h GLN 333 CO -0.01 0.96 -0.23 0.00 -2.65 0.00 0.00 178.83 176.90 3bsn h ALA 334 N 1.18 1.60 -0.24 3.38 0.00 -1.29 -3.11 119.26 120.78 3bsn h ALA 334 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3bsn h ALA 334 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3bsn h ALA 334 CO -0.02 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.62 3bsn n ASN 335 N -4.26 3.45 -4.13 0.00 3.02 -1.00 -5.00 115.26 107.34 3bsn n ASN 335 Ca -0.02 -2.79 -0.09 0.00 -0.03 0.00 0.00 54.58 51.65 3bsn n ASN 335 Cb 0.29 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 3bsn n ASN 335 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3bsn s SER 336 N -1.82 0.66 -0.06 6.41 0.01 -0.71 -1.43 113.70 116.76 3bsn s SER 336 Ca 0.36 -1.06 0.01 0.00 1.31 0.00 0.00 55.95 56.57 3bsn s SER 336 Cb 0.28 0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.72 3bsn s SER 336 CO 0.09 -0.59 -0.06 -0.22 0.41 0.00 0.00 173.24 172.87 3bsn s LEU 337 N -2.99 1.25 0.12 2.44 2.96 0.11 -4.85 118.68 117.72 3bsn s LEU 337 Ca 0.13 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 53.93 3bsn s LEU 337 Cb 0.07 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 3bsn s LEU 337 CO -0.05 -0.07 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.52 3bsn s PHE 338 N 1.14 2.88 -0.15 5.38 0.08 -1.26 -1.27 117.98 124.77 3bsn s PHE 338 Ca -0.07 -0.09 -0.02 0.00 0.12 0.00 0.00 56.93 56.87 3bsn s PHE 338 Cb -0.14 -1.46 0.05 0.00 -0.57 0.00 0.00 43.02 40.89 3bsn s PHE 338 CO -0.01 0.48 -0.00 -1.12 -0.10 0.00 0.00 175.22 174.46 3bsn s SER 339 N -2.46 2.56 -0.04 1.36 0.01 -0.17 -4.28 113.70 110.67 3bsn s SER 339 Ca 0.25 -0.59 0.07 0.00 1.31 0.00 0.00 55.95 56.99 3bsn s SER 339 Cb -0.11 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.44 3bsn s SER 339 CO 0.17 -0.24 -0.25 -0.36 0.41 0.00 0.00 173.24 172.98 3bsn s PHE 340 N 1.81 2.33 -0.30 2.43 0.08 0.15 -1.50 117.98 122.98 3bsn s PHE 340 Ca 0.01 -0.60 -0.03 0.00 0.12 0.00 0.00 56.93 56.43 3bsn s PHE 340 Cb -0.15 -1.52 0.10 0.00 -0.57 0.00 0.00 43.02 40.88 3bsn s PHE 340 CO -0.07 -0.15 0.13 -0.47 -0.10 0.00 0.00 175.22 174.56 3bsn s TYR 341 N -0.32 0.60 0.00 0.36 6.14 -0.52 -1.04 117.35 122.57 3bsn s TYR 341 Ca 0.01 -1.08 0.00 0.00 0.64 0.00 0.00 57.07 56.65 3bsn s TYR 341 Cb -0.12 -1.06 0.00 0.00 0.42 0.00 0.00 41.96 41.20 3bsn s TYR 341 CO 0.02 -0.84 0.00 0.41 0.64 0.00 0.00 175.55 175.78 3bsn n GLY 342 N 5.12 2.96 0.00 8.97 0.00 -1.26 -1.23 105.19 119.75 3bsn n GLY 342 Ca -0.04 0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.36 3bsn n GLY 342 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bsn n ASP 343 N 10.35 0.73 -4.75 1.61 5.75 -1.26 -4.36 116.55 124.61 3bsn n ASP 343 Ca 0.00 -0.57 -0.41 0.00 -0.01 0.00 0.00 54.79 53.80 3bsn n ASP 343 Cb 0.00 0.68 -0.02 0.00 -1.03 0.00 0.00 41.12 40.75 3bsn n ASP 343 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3bsn s ASP 344 N -3.15 6.71 -0.11 -1.12 1.11 -0.36 -4.34 116.67 115.41 3bsn s ASP 344 Ca 0.08 2.66 -0.15 0.00 0.18 0.00 0.00 52.55 55.33 3bsn s ASP 344 Cb 0.16 -2.63 0.04 0.00 1.07 0.00 0.00 42.92 41.56 3bsn s ASP 344 CO 0.79 -0.63 0.38 -1.83 1.18 0.00 0.00 175.17 175.07 3bsn s GLU 345 N -0.94 0.54 -0.11 8.23 -1.05 -1.05 -1.44 118.70 122.88 3bsn s GLU 345 Ca 0.55 0.34 0.02 0.00 -0.15 0.00 0.00 54.97 55.73 3bsn s GLU 345 Cb -0.41 0.26 0.01 0.00 -0.44 0.00 0.00 34.13 33.55 3bsn s GLU 345 CO 0.47 -0.10 -0.17 0.42 0.95 0.00 0.00 175.26 176.83 3bsn s ILE 346 N -0.26 1.61 -0.18 1.83 1.01 -0.56 -2.37 121.20 122.28 3bsn s ILE 346 Ca -0.04 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 3bsn s ILE 346 Cb -0.03 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.98 3bsn s ILE 346 CO 0.02 0.46 -0.13 -0.69 0.00 0.00 0.00 174.94 174.60 3bsn s VAL 347 N 0.86 2.75 -0.05 2.92 1.01 0.22 -1.00 120.40 127.11 3bsn s VAL 347 Ca -0.09 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.22 3bsn s VAL 347 Cb -0.15 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 3bsn s VAL 347 CO 0.00 0.49 -0.18 -0.44 0.00 0.00 0.00 175.10 174.97 3bsn s SER 348 N 1.15 3.69 0.05 3.32 0.01 -0.40 -0.65 113.70 120.87 3bsn s SER 348 Ca 0.01 -0.30 -0.21 0.00 1.31 0.00 0.00 55.95 56.76 3bsn s SER 348 Cb -0.14 -0.76 0.05 0.00 0.21 0.00 0.00 66.02 65.37 3bsn s SER 348 CO -0.05 0.32 0.48 0.28 0.41 0.00 0.00 173.24 174.68 3bsn s THR 349 N -0.58 0.04 -2.53 1.44 -1.32 0.30 0.08 115.64 113.07 3bsn s THR 349 Ca 0.08 -0.33 0.23 0.00 -1.21 0.00 0.00 61.69 60.47 3bsn s THR 349 Cb -0.11 -0.97 0.40 0.00 -1.51 0.00 0.00 72.50 70.31 3bsn s THR 349 CO 0.01 -0.18 1.44 0.47 -2.21 0.00 0.00 174.62 174.15 3bsn n ASP 350 N 0.44 2.71 -4.72 8.08 8.00 -0.51 -0.85 116.55 129.70 3bsn n ASP 350 Ca -0.18 -1.88 -0.37 0.00 0.71 0.00 0.00 54.79 53.07 3bsn n ASP 350 Cb 0.60 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.49 3bsn n ASP 350 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3bsn s ILE 351 N -1.72 5.25 -0.08 0.53 1.01 -1.26 -4.93 121.20 120.01 3bsn s ILE 351 Ca 0.35 0.70 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 3bsn s ILE 351 Cb 0.21 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3bsn s ILE 351 CO 0.30 0.35 1.54 -0.75 0.00 0.00 0.00 174.94 176.38 3bsn s LYS 352 N 0.65 4.20 0.08 2.79 2.47 -1.26 -4.92 119.74 123.76 3bsn s LYS 352 Ca 0.20 2.04 0.08 0.00 -1.56 0.00 0.00 55.97 56.72 3bsn s LYS 352 Cb -0.14 -3.90 -0.04 0.00 -1.46 0.00 0.00 37.83 32.29 3bsn s LYS 352 CO 0.06 -0.79 -0.15 -0.51 0.16 0.00 0.00 175.35 174.12 3bsn s LEU 353 N 3.78 2.78 -0.39 5.43 1.43 -1.26 -5.02 118.68 125.44 3bsn s LEU 353 Ca 0.68 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.11 3bsn s LEU 353 Cb -0.30 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.31 3bsn s LEU 353 CO 0.25 0.21 0.72 -0.62 0.23 0.00 0.00 176.35 177.14 3bsn s ASP 354 N -1.89 6.45 0.47 2.29 -1.08 -1.26 -4.95 116.67 116.69 3bsn s ASP 354 Ca 0.18 0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.53 3bsn s ASP 354 Cb -0.11 -2.36 1.16 0.00 -1.46 0.00 0.00 42.92 40.15 3bsn s ASP 354 CO 0.09 -0.74 1.95 1.55 0.52 0.00 0.00 175.17 178.55 3bsn h PRO 355 N 8.65 0.00 0.02 4.34 0.13 -1.99 -1.30 132.00 141.85 3bsn h PRO 355 Ca -0.25 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.65 3bsn h PRO 355 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 3bsn h PRO 355 CO 0.90 0.20 -0.89 1.49 -0.23 0.00 0.00 178.00 179.47 3bsn h GLU 356 N 0.00 0.56 -0.19 0.86 4.81 -1.92 -2.63 114.58 116.07 3bsn h GLU 356 Ca -0.00 -0.63 -0.14 0.00 -0.13 0.00 0.00 59.36 58.45 3bsn h GLU 356 Cb 0.53 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3bsn h GLU 356 CO 0.03 1.25 -0.49 0.87 -0.73 0.00 0.00 179.01 179.93 3bsn h LYS 357 N 0.15 0.50 -0.04 1.92 1.57 -1.95 -2.46 116.57 116.27 3bsn h LYS 357 Ca -0.12 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 3bsn h LYS 357 Cb 1.57 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 3bsn h LYS 357 CO 0.17 0.88 -0.00 1.25 -0.57 0.00 0.00 179.45 181.18 3bsn h LEU 358 N 0.40 0.06 -0.90 2.94 5.85 -1.30 -0.50 115.31 121.85 3bsn h LEU 358 Ca 0.02 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.48 3bsn h LEU 358 Cb 1.00 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 3bsn h LEU 358 CO 0.09 0.37 0.57 0.74 -0.34 0.00 0.00 178.44 179.86 3bsn h THR 359 N -0.24 1.06 -0.40 1.05 2.02 -1.52 -1.76 112.91 113.12 3bsn h THR 359 Ca 0.01 -0.35 -0.11 0.00 0.77 0.00 0.00 66.41 66.72 3bsn h THR 359 Cb 0.34 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 3bsn h THR 359 CO 0.00 0.19 -0.21 0.00 0.37 0.00 0.00 175.52 175.87 3bsn h ALA 360 N 1.42 0.87 -0.34 6.16 0.00 -1.30 -2.50 119.26 123.58 3bsn h ALA 360 Ca 0.39 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3bsn h ALA 360 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3bsn h ALA 360 CO -0.17 0.63 -0.39 -0.22 0.00 0.00 0.00 179.25 179.10 3bsn h LYS 361 N 0.69 0.86 -0.78 0.00 1.63 -0.67 -1.55 116.57 116.74 3bsn h LYS 361 Ca 0.10 -0.47 -0.03 0.00 -0.85 0.00 0.00 60.65 59.39 3bsn h LYS 361 Cb 0.73 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 3bsn h LYS 361 CO 0.06 1.11 0.37 -0.07 -3.45 0.00 0.00 179.45 177.47 3bsn h LEU 362 N 0.65 1.02 -1.17 5.20 3.38 -1.30 -2.34 115.31 120.75 3bsn h LEU 362 Ca 0.05 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3bsn h LEU 362 Cb 0.98 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3bsn h LEU 362 CO 0.09 0.88 -0.19 0.11 0.09 0.00 0.00 178.44 179.42 3bsn h LYS 363 N 1.10 0.35 -0.38 1.13 1.57 -1.38 -2.29 116.57 116.67 3bsn h LYS 363 Ca 0.27 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3bsn h LYS 363 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3bsn h LYS 363 CO -0.03 0.53 0.10 1.49 -0.57 0.00 0.00 179.45 180.97 3bsn h GLU 364 N 0.32 0.55 0.00 3.15 4.81 -0.77 -1.04 114.58 121.60 3bsn h GLU 364 Ca 0.06 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3bsn h GLU 364 Cb 0.52 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3bsn h GLU 364 CO 0.03 0.51 0.00 0.66 -0.73 0.00 0.00 179.01 179.48 3bsn n TYR 365 N -4.34 0.00 -0.38 0.92 4.01 -0.91 0.45 117.16 116.91 3bsn n TYR 365 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3bsn n TYR 365 Cb 0.18 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 3bsn n TYR 365 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bsn n GLY 366 N 0.46 0.71 3.85 2.72 0.00 -0.39 -4.06 105.19 108.48 3bsn n GLY 366 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3bsn n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bsn s LEU 367 N 0.00 3.38 -0.65 0.99 1.43 -0.92 -4.78 118.68 118.13 3bsn s LEU 367 Ca 0.00 1.51 0.06 0.00 -1.03 0.00 0.00 54.13 54.66 3bsn s LEU 367 Cb 0.00 -4.49 0.21 0.00 0.03 0.00 0.00 46.19 41.94 3bsn s LEU 367 CO 0.00 -0.82 0.60 0.29 0.23 0.00 0.00 176.35 176.64 3bsn n LYS 368 N -2.32 1.97 -2.07 1.70 4.76 -1.26 -3.89 118.16 117.04 3bsn n LYS 368 Ca 0.06 -4.43 -0.41 0.00 -2.87 0.00 0.00 58.31 50.67 3bsn n LYS 368 Cb 0.54 -2.18 -0.02 0.00 -1.84 0.00 0.00 35.03 31.53 3bsn n LYS 368 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3bsn s PRO 369 N -1.79 4.32 0.10 1.97 0.04 -1.26 -1.47 135.00 136.90 3bsn s PRO 369 Ca 0.32 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.63 3bsn s PRO 369 Cb 0.05 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 3bsn s PRO 369 CO -0.10 -0.27 -0.07 0.95 0.04 0.00 0.00 177.00 177.55 3bsn s THR 370 N -0.83 0.71 0.34 1.26 -4.23 0.43 -4.90 115.64 108.41 3bsn s THR 370 Ca 0.52 -1.89 -0.29 0.00 -1.18 0.00 0.00 61.69 58.85 3bsn s THR 370 Cb -0.41 -1.63 -0.10 0.00 1.34 0.00 0.00 72.50 71.70 3bsn s THR 370 CO 0.51 -0.84 1.36 -0.13 -0.54 0.00 0.00 174.62 174.98 3bsn s ARG 371 N -3.70 4.29 0.58 3.99 0.52 -1.26 -2.19 118.95 121.19 3bsn s ARG 371 Ca 0.11 2.31 0.28 0.00 -0.52 0.00 0.00 55.73 57.91 3bsn s ARG 371 Cb 0.04 -3.05 1.75 0.00 0.52 0.00 0.00 34.95 34.21 3bsn s ARG 371 CO -0.04 -0.29 2.22 -1.35 0.02 0.00 0.00 175.30 175.86 3bsn h PRO 372 N 3.41 0.00 0.00 3.54 0.11 -1.87 0.24 132.00 137.43 3bsn h PRO 372 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3bsn h PRO 372 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3bsn h PRO 372 CO 0.66 0.00 -0.33 0.38 -0.21 0.00 0.00 178.00 178.50 3bsn h ASP 373 N 0.00 0.00 -4.49 -2.05 3.04 -1.98 -3.48 116.42 107.45 3bsn h ASP 373 Ca 0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 3bsn h ASP 373 Cb 0.08 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.36 3bsn h ASP 373 CO -0.00 0.33 -0.71 0.29 -2.04 0.00 0.00 179.24 177.12 3bsn n LYS 374 N -3.23 -2.49 0.03 4.15 5.02 0.85 -5.07 118.16 117.42 3bsn n LYS 374 Ca 0.02 2.13 0.00 0.00 -2.02 0.00 0.00 58.31 58.44 3bsn n LYS 374 Cb 0.62 -4.09 0.00 0.00 -0.02 0.00 0.00 35.03 31.54 3bsn n LYS 374 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3bsn n THR 375 N 0.51 0.37 0.04 -0.18 -1.04 -1.26 -5.03 114.28 107.68 3bsn n THR 375 Ca -0.00 0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 3bsn n THR 375 Cb 0.01 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 3bsn n THR 375 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3bsn n GLU 376 N -2.90 0.00 0.00 -2.82 4.07 -1.26 -5.13 120.64 112.60 3bsn n GLU 376 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3bsn n GLU 376 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 3bsn n GLU 376 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3bsn n GLY 377 N -0.25 1.29 0.00 8.31 0.00 -1.26 -5.02 105.19 108.26 3bsn n GLY 377 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3bsn n GLY 377 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3bsn n PRO 378 N 1.41 0.33 -1.97 1.61 -0.04 -1.26 -5.09 135.00 129.99 3bsn n PRO 378 Ca 0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 3bsn n PRO 378 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 3bsn n PRO 378 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3bsn s LEU 379 N 0.00 4.38 -0.26 1.53 1.43 -1.26 -4.85 118.68 119.65 3bsn s LEU 379 Ca 0.00 2.74 -0.10 0.00 -1.03 0.00 0.00 54.13 55.74 3bsn s LEU 379 Cb 0.00 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 3bsn s LEU 379 CO 0.00 -0.72 0.16 -0.69 0.23 0.00 0.00 176.35 175.32 3bsn s VAL 380 N -0.26 5.19 -0.25 -1.59 1.01 -1.26 -4.81 120.40 118.44 3bsn s VAL 380 Ca 0.58 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.52 3bsn s VAL 380 Cb -0.43 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3bsn s VAL 380 CO 0.47 0.31 0.45 -0.63 0.00 0.00 0.00 175.10 175.70 3bsn s ILE 381 N 1.39 5.13 0.12 2.22 1.01 -1.26 -4.50 121.20 125.31 3bsn s ILE 381 Ca 0.07 0.76 0.08 0.00 0.00 0.00 0.00 60.65 61.55 3bsn s ILE 381 Cb -0.15 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3bsn s ILE 381 CO 0.07 0.14 -0.11 -0.55 0.00 0.00 0.00 174.94 174.49 3bsn s SER 382 N 1.48 4.30 0.00 3.58 0.15 0.55 -4.92 113.70 118.84 3bsn s SER 382 Ca 0.19 -0.45 0.21 0.00 0.70 0.00 0.00 55.95 56.60 3bsn s SER 382 Cb -0.16 -0.77 0.56 0.00 -1.71 0.00 0.00 66.02 63.94 3bsn s SER 382 CO 0.09 0.16 1.46 -0.62 1.20 0.00 0.00 173.24 175.53 3bsn n GLU 383 N 0.56 2.13 -4.42 5.44 1.02 -1.26 -0.24 120.64 123.86 3bsn n GLU 383 Ca -0.13 -1.71 -0.26 0.00 -0.02 0.00 0.00 57.16 55.04 3bsn n GLU 383 Cb 0.53 -1.45 -0.17 0.00 -0.02 0.00 0.00 31.44 30.34 3bsn n GLU 383 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3bsn s ASP 384 N -1.49 1.95 0.22 1.62 2.15 -1.26 -4.86 116.67 115.01 3bsn s ASP 384 Ca 0.35 -0.32 0.01 0.00 0.43 0.00 0.00 52.55 53.02 3bsn s ASP 384 Cb 0.20 -0.87 0.21 0.00 -0.30 0.00 0.00 42.92 42.16 3bsn s ASP 384 CO 0.28 -0.00 1.55 0.25 -0.17 0.00 0.00 175.17 177.08 3bsn h LEU 385 N 7.29 0.43 -9.26 -1.34 5.85 -1.93 -3.45 115.31 112.90 3bsn h LEU 385 Ca -0.31 -0.23 -0.68 0.00 0.84 0.00 0.00 57.88 57.50 3bsn h LEU 385 Cb 1.17 -0.12 0.04 0.00 0.37 0.00 0.00 40.66 42.12 3bsn h LEU 385 CO 0.46 0.90 0.70 -3.20 -0.34 0.00 0.00 178.44 176.96 3bsn n ASN 386 N -3.93 2.24 0.00 1.25 5.15 -1.26 -2.10 115.26 116.60 3bsn n ASN 386 Ca -0.03 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 3bsn n ASN 386 Cb 0.59 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 3bsn n ASN 386 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3bsn n GLY 387 N 3.33 2.13 3.80 8.20 0.00 -0.70 -5.05 105.19 116.91 3bsn n GLY 387 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3bsn n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bsn s LEU 388 N 0.00 2.93 0.06 0.99 1.02 -0.89 -4.76 118.68 118.03 3bsn s LEU 388 Ca 0.00 1.57 0.07 0.00 0.02 0.00 0.00 54.13 55.78 3bsn s LEU 388 Cb 0.00 -4.32 -0.03 0.00 0.02 0.00 0.00 46.19 41.86 3bsn s LEU 388 CO 0.00 -1.74 -0.19 0.42 0.02 0.00 0.00 176.35 174.87 3bsn s THR 389 N -3.04 1.50 -0.26 5.49 -4.23 -1.26 -0.40 115.64 113.44 3bsn s THR 389 Ca 0.59 -1.22 -0.12 0.00 -1.18 0.00 0.00 61.69 59.77 3bsn s THR 389 Cb -0.15 -1.34 0.10 0.00 1.34 0.00 0.00 72.50 72.45 3bsn s THR 389 CO 0.55 0.08 0.60 0.12 -0.54 0.00 0.00 174.62 175.43 3bsn s PHE 390 N -0.91 -1.07 -1.37 3.99 5.36 -0.33 -4.75 117.98 118.90 3bsn s PHE 390 Ca 0.05 2.01 -0.05 0.00 -0.96 0.00 0.00 56.93 57.98 3bsn s PHE 390 Cb -0.09 0.60 0.03 0.00 -0.34 0.00 0.00 43.02 43.22 3bsn s PHE 390 CO 0.02 -0.55 0.88 1.28 -1.46 0.00 0.00 175.22 175.39 3bsn n LEU 391 N 4.89 -3.10 -2.12 6.12 4.77 -1.26 -1.82 117.00 124.47 3bsn n LEU 391 Ca -0.16 -0.75 -0.21 0.00 -0.03 0.00 0.00 56.01 54.87 3bsn n LEU 391 Cb 0.53 -2.74 -0.04 0.00 -2.33 0.00 0.00 43.42 38.85 3bsn n LEU 391 CO -0.01 0.45 -0.24 0.54 -1.33 0.00 0.00 177.39 176.80 3bsn n ARG 392 N -4.47 -1.61 -4.90 3.23 1.74 -1.26 -4.97 116.66 104.42 3bsn n ARG 392 Ca -0.16 1.08 -0.28 0.00 -0.77 0.00 0.00 57.85 57.72 3bsn n ARG 392 Cb 0.62 -5.65 -0.17 0.00 -1.02 0.00 0.00 32.46 26.24 3bsn n ARG 392 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3bsn s ARG 393 N -4.60 2.18 -0.17 5.56 0.52 -0.76 -1.37 118.95 120.31 3bsn s ARG 393 Ca 0.00 -0.65 -0.28 0.00 -0.52 0.00 0.00 55.73 54.28 3bsn s ARG 393 Cb 0.00 -1.76 -0.00 0.00 0.52 0.00 0.00 34.95 33.70 3bsn s ARG 393 CO 0.00 0.17 0.97 0.99 0.02 0.00 0.00 175.30 177.44 3bsn s THR 394 N 0.31 4.77 -0.05 0.02 2.01 0.35 -1.19 115.64 121.86 3bsn s THR 394 Ca -0.12 1.92 -0.30 0.00 0.31 0.00 0.00 61.69 63.50 3bsn s THR 394 Cb -0.15 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 3bsn s THR 394 CO 0.05 -0.06 1.26 0.68 -0.69 0.00 0.00 174.62 175.86 3bsn s VAL 395 N 2.53 4.11 0.04 3.82 -7.23 0.47 -1.19 120.40 122.95 3bsn s VAL 395 Ca 0.44 1.44 0.03 0.00 -1.81 0.00 0.00 61.98 62.08 3bsn s VAL 395 Cb -0.16 -3.93 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 3bsn s VAL 395 CO 0.12 -0.02 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.90 3bsn s THR 396 N 2.43 0.73 -0.00 5.32 2.01 1.00 -1.73 115.64 125.40 3bsn s THR 396 Ca 0.58 -0.98 0.07 0.00 0.31 0.00 0.00 61.69 61.67 3bsn s THR 396 Cb -0.26 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 3bsn s THR 396 CO 0.22 -0.20 -0.21 -0.60 -0.69 0.00 0.00 174.62 173.14 3bsn s ARG 397 N -1.30 1.66 0.30 4.92 3.52 -1.26 -0.22 118.95 126.56 3bsn s ARG 397 Ca -0.05 -0.80 0.03 0.00 -0.13 0.00 0.00 55.73 54.79 3bsn s ARG 397 Cb -0.08 -1.65 -0.04 0.00 -1.56 0.00 0.00 34.95 31.62 3bsn s ARG 397 CO 0.01 0.45 0.17 0.16 -0.81 0.00 0.00 175.30 175.28 3bsn s ASP 398 N -0.64 1.43 0.56 -2.12 -4.77 -0.56 -5.01 116.67 105.56 3bsn s ASP 398 Ca 0.08 -1.57 0.34 0.00 -3.30 0.00 0.00 52.55 48.10 3bsn s ASP 398 Cb -0.08 0.41 1.48 0.00 -1.09 0.00 0.00 42.92 43.64 3bsn s ASP 398 CO -0.00 -0.91 1.79 -0.65 0.70 0.00 0.00 175.17 176.10 3bsn h PRO 399 N 2.24 0.00 0.00 2.11 0.11 -2.04 0.11 132.00 134.52 3bsn h PRO 399 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3bsn h PRO 399 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3bsn h PRO 399 CO 0.50 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 3bsn h ALA 400 N 1.36 1.00 0.00 -0.75 0.00 -2.02 -3.49 119.26 115.35 3bsn h ALA 400 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3bsn h ALA 400 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3bsn h ALA 400 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3bsn n GLY 401 N 1.07 0.96 3.89 0.00 0.00 0.36 -5.11 105.19 106.37 3bsn n GLY 401 Ca 0.04 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 3bsn n GLY 401 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3bsn s TRP 402 N -2.47 3.50 0.18 1.61 0.52 -1.26 -1.50 118.94 119.52 3bsn s TRP 402 Ca 0.00 0.56 -0.22 0.00 0.02 0.00 0.00 56.10 56.46 3bsn s TRP 402 Cb 0.00 -2.00 0.06 0.00 -1.15 0.00 0.00 33.47 30.38 3bsn s TRP 402 CO 0.00 0.48 0.61 -0.59 0.02 0.00 0.00 176.95 177.47 3bsn s PHE 403 N -1.58 -0.44 -0.28 -1.98 -0.71 0.69 -3.94 117.98 109.74 3bsn s PHE 403 Ca 0.38 0.18 -0.06 0.00 -1.04 0.00 0.00 56.93 56.39 3bsn s PHE 403 Cb -0.13 0.57 0.00 0.00 -1.21 0.00 0.00 43.02 42.26 3bsn s PHE 403 CO 0.23 -0.92 0.06 0.20 -1.34 0.00 0.00 175.22 173.45 3bsn s GLY 404 N -2.79 1.75 -0.19 1.99 0.00 -1.26 -0.00 107.32 106.83 3bsn s GLY 404 Ca 0.03 -1.39 -0.22 0.00 0.00 0.00 0.00 44.72 43.14 3bsn s GLY 404 CO -0.09 0.60 0.68 0.54 0.00 0.00 0.00 173.10 174.84 3bsn s LYS 405 N 1.50 4.24 0.19 2.90 1.02 -0.33 -4.85 119.74 124.40 3bsn s LYS 405 Ca 0.03 0.72 -0.30 0.00 0.02 0.00 0.00 55.97 56.44 3bsn s LYS 405 Cb -0.17 -3.57 -0.08 0.00 -0.52 0.00 0.00 37.83 33.49 3bsn s LYS 405 CO 0.01 -0.25 1.18 -1.17 -0.92 0.00 0.00 175.35 174.21 3bsn s LEU 406 N 1.93 4.46 0.09 3.17 2.96 -1.26 -0.50 118.68 129.52 3bsn s LEU 406 Ca 0.31 2.21 -0.36 0.00 -0.22 0.00 0.00 54.13 56.07 3bsn s LEU 406 Cb -0.16 -3.61 -0.17 0.00 0.50 0.00 0.00 46.19 42.75 3bsn s LEU 406 CO 0.11 -0.34 1.20 1.21 -1.32 0.00 0.00 176.35 177.20 3bsn n GLU 407 N 2.44 0.80 -0.17 1.98 4.07 -0.47 -4.85 120.64 124.44 3bsn n GLU 407 Ca 0.04 0.29 0.02 0.00 -0.06 0.00 0.00 57.16 57.44 3bsn n GLU 407 Cb 0.45 -1.83 0.29 0.00 -0.06 0.00 0.00 31.44 30.28 3bsn n GLU 407 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 3bsn h GLN 408 N 3.74 0.88 -0.25 5.31 4.20 -1.92 -1.58 115.11 125.50 3bsn h GLN 408 Ca -0.47 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.14 3bsn h GLN 408 Cb 1.37 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 3bsn h GLN 408 CO 0.72 0.58 -0.06 0.66 -0.67 0.00 0.00 178.83 180.06 3bsn h SER 409 N 0.91 0.36 0.26 1.46 4.64 -1.99 -1.47 113.55 117.72 3bsn h SER 409 Ca 0.26 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 3bsn h SER 409 Cb -0.07 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 3bsn h SER 409 CO -0.06 0.47 -0.32 0.28 -0.87 0.00 0.00 176.83 176.34 3bsn h SER 410 N 0.37 0.09 0.22 4.97 0.02 -1.65 -1.90 113.55 115.68 3bsn h SER 410 Ca 0.08 -0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.71 3bsn h SER 410 Cb 0.35 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 62.89 3bsn h SER 410 CO 0.02 0.41 -1.23 0.40 -1.14 0.00 0.00 176.83 175.28 3bsn h ILE 411 N 0.09 1.32 0.00 3.27 2.04 -1.14 -3.35 117.51 119.74 3bsn h ILE 411 Ca 0.01 -2.55 -0.08 0.00 1.00 0.00 0.00 64.86 63.24 3bsn h ILE 411 Cb 0.61 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 3bsn h ILE 411 CO 0.04 0.77 -0.38 -0.07 0.00 0.00 0.00 178.15 178.51 3bsn h LEU 412 N 0.24 0.00 -0.92 1.44 3.38 -1.17 -3.37 115.31 114.91 3bsn h LEU 412 Ca -0.18 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.89 3bsn h LEU 412 Cb 1.91 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.58 3bsn h LEU 412 CO 0.23 0.38 0.56 -0.09 0.09 0.00 0.00 178.44 179.61 3bsn h ARG 413 N 0.00 0.90 0.00 1.13 2.43 -1.48 -1.61 114.38 115.76 3bsn h ARG 413 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3bsn h ARG 413 Cb 1.15 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 3bsn h ARG 413 CO 0.05 0.60 0.00 0.00 -1.51 0.00 0.00 179.97 179.11 3bsn n GLN 414 N -4.66 0.07 0.09 0.20 10.64 -1.26 -2.44 117.38 120.02 3bsn n GLN 414 Ca 0.16 0.31 0.13 0.00 -1.83 0.00 0.00 57.00 55.77 3bsn n GLN 414 Cb 0.29 -1.63 0.45 0.00 -0.86 0.00 0.00 30.24 28.49 3bsn n GLN 414 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 3bsn n MET 415 N -1.75 0.20 -0.00 2.61 2.81 -0.60 -3.84 117.12 116.55 3bsn n MET 415 Ca 0.03 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 3bsn n MET 415 Cb 0.19 -1.77 -0.00 0.00 -0.71 0.00 0.00 33.22 30.92 3bsn n MET 415 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3bsn n TYR 416 N -2.13 0.00 -4.39 2.03 4.01 -1.02 -4.83 117.16 110.83 3bsn n TYR 416 Ca 0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.58 3bsn n TYR 416 Cb 0.36 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.25 3bsn n TYR 416 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3bsn s TRP 417 N -1.46 1.33 0.06 -0.72 0.52 -1.17 -1.70 118.94 115.80 3bsn s TRP 417 Ca 0.00 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 55.77 3bsn s TRP 417 Cb 0.00 -0.79 -0.03 0.00 -1.15 0.00 0.00 33.47 31.50 3bsn s TRP 417 CO 0.01 0.05 -0.06 -0.08 0.02 0.00 0.00 176.95 176.89 3bsn s THR 418 N -0.87 0.49 0.06 2.01 -1.32 0.60 -4.67 115.64 111.93 3bsn s THR 418 Ca 0.02 -1.45 -0.08 0.00 -1.21 0.00 0.00 61.69 58.97 3bsn s THR 418 Cb -0.08 -1.06 -0.05 0.00 -1.51 0.00 0.00 72.50 69.80 3bsn s THR 418 CO 0.01 -0.65 0.35 -0.13 -2.21 0.00 0.00 174.62 171.99 3bsn s ARG 419 N -2.67 3.67 0.00 7.08 0.52 -1.26 -0.25 118.95 126.04 3bsn s ARG 419 Ca -0.01 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 3bsn s ARG 419 Cb -0.02 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.44 3bsn s ARG 419 CO -0.03 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.28 3bsn n GLY 420 N 0.89 1.77 3.64 -3.53 0.00 0.37 -4.93 105.19 103.39 3bsn n GLY 420 Ca -0.09 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 3bsn n GLY 420 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3bsn n PRO 421 N 0.00 -0.21 -1.73 1.61 -0.04 -1.26 -4.58 135.00 128.79 3bsn n PRO 421 Ca 0.00 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 3bsn n PRO 421 Cb 0.00 -2.32 -0.01 0.00 -0.04 0.00 0.00 33.50 31.13 3bsn n PRO 421 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3bsn n ASN 422 N -3.44 3.46 -3.99 3.54 3.02 -1.26 -4.61 115.26 111.98 3bsn n ASN 422 Ca 0.12 1.19 -0.10 0.00 -0.03 0.00 0.00 54.58 55.76 3bsn n ASN 422 Cb 0.52 -1.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.07 3bsn n ASN 422 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 3bsn s HIS 423 N -0.60 0.42 -0.13 3.10 -3.43 -0.42 -4.93 115.29 109.29 3bsn s HIS 423 Ca 0.59 -0.77 0.18 0.00 -0.80 0.00 0.00 55.06 54.27 3bsn s HIS 423 Cb -0.53 0.07 -0.15 0.00 -1.43 0.00 0.00 32.58 30.54 3bsn s HIS 423 CO 0.56 -0.89 0.74 0.39 -2.00 0.00 0.00 174.74 173.55 3bsn n GLU 424 N -0.33 0.63 -4.01 -0.38 1.02 -1.26 -1.30 120.64 115.02 3bsn n GLU 424 Ca -0.03 0.15 -0.33 0.00 -0.02 0.00 0.00 57.16 56.93 3bsn n GLU 424 Cb 0.63 -1.75 -0.14 0.00 -0.02 0.00 0.00 31.44 30.15 3bsn n GLU 424 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3bsn s ASP 425 N -5.58 4.64 0.46 1.62 -1.08 -1.26 -4.62 116.67 110.85 3bsn s ASP 425 Ca -0.04 -1.47 0.20 0.00 -0.52 0.00 0.00 52.55 50.72 3bsn s ASP 425 Cb 0.09 -1.62 1.17 0.00 -1.46 0.00 0.00 42.92 41.11 3bsn s ASP 425 CO 0.82 -0.25 1.91 -0.65 0.52 0.00 0.00 175.17 177.53 3bsn h PRO 426 N 7.83 0.28 0.00 4.34 0.11 -1.87 -1.87 132.00 140.82 3bsn h PRO 426 Ca -0.18 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 3bsn h PRO 426 Cb 1.04 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3bsn h PRO 426 CO 0.50 0.19 -0.05 0.66 -0.21 0.00 0.00 178.00 179.09 3bsn h SER 427 N 0.29 0.00 -2.97 -2.05 4.64 -1.94 -2.32 113.55 109.20 3bsn h SER 427 Ca 0.38 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.18 3bsn h SER 427 Cb 1.07 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.23 3bsn h SER 427 CO -0.10 0.05 0.96 1.21 -0.87 0.00 0.00 176.83 178.07 3bsn n GLU 428 N -3.18 2.76 -3.77 4.77 2.13 -0.70 -4.61 120.64 118.04 3bsn n GLU 428 Ca -0.00 0.99 -0.28 0.00 0.66 0.00 0.00 57.16 58.53 3bsn n GLU 428 Cb 0.29 -2.81 -0.03 0.00 0.27 0.00 0.00 31.44 29.16 3bsn n GLU 428 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3bsn s THR 429 N 0.60 5.25 -0.00 6.31 -4.23 -1.26 -3.02 115.64 119.28 3bsn s THR 429 Ca 0.70 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 3bsn s THR 429 Cb -0.50 -3.71 -0.00 0.00 1.34 0.00 0.00 72.50 69.63 3bsn s THR 429 CO 0.40 -0.09 -0.04 -0.32 -0.54 0.00 0.00 174.62 174.04 3bsn s MET 430 N -3.12 0.29 -0.11 3.99 1.75 -0.62 -4.94 119.30 116.54 3bsn s MET 430 Ca 0.38 -0.13 -0.30 0.00 -1.25 0.00 0.00 55.69 54.40 3bsn s MET 430 Cb -0.11 -0.29 -0.02 0.00 2.84 0.00 0.00 34.83 37.25 3bsn s MET 430 CO 0.28 0.07 1.15 0.42 -0.65 0.00 0.00 175.02 176.30 3bsn s ILE 431 N -0.06 4.43 0.54 10.11 1.01 -1.26 -4.32 121.20 131.63 3bsn s ILE 431 Ca 0.01 1.73 -0.21 0.00 0.00 0.00 0.00 60.65 62.18 3bsn s ILE 431 Cb -0.02 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 3bsn s ILE 431 CO -0.00 -0.05 1.21 -2.84 0.00 0.00 0.00 174.94 173.25 3bsn s PRO 432 N 2.59 3.29 0.21 2.79 0.02 -1.26 -4.98 135.00 137.65 3bsn s PRO 432 Ca 0.52 1.85 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 3bsn s PRO 432 Cb -0.21 -2.13 -0.08 0.00 0.02 0.00 0.00 34.50 32.09 3bsn s PRO 432 CO 0.17 -0.96 1.20 -1.01 -0.33 0.00 0.00 177.00 176.08 3bsn s HIS 433 N -1.55 3.40 0.48 6.54 3.76 -1.26 -5.00 115.29 121.66 3bsn s HIS 433 Ca 0.72 1.44 -0.23 0.00 -0.15 0.00 0.00 55.06 56.83 3bsn s HIS 433 Cb -0.31 -3.45 -0.07 0.00 1.11 0.00 0.00 32.58 29.87 3bsn s HIS 433 CO 0.35 -1.23 1.28 -1.54 -0.85 0.00 0.00 174.74 172.75 3bsn s SER 434 N -0.02 5.84 -0.03 1.40 1.04 -1.26 -5.04 113.70 115.63 3bsn s SER 434 Ca 0.52 2.58 0.06 0.00 0.48 0.00 0.00 55.95 59.59 3bsn s SER 434 Cb -0.33 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.15 3bsn s SER 434 CO 0.38 -1.16 -0.22 -1.10 0.98 0.00 0.00 173.24 172.12 3bsn s GLN 435 N -2.67 1.92 0.45 4.02 -0.21 -1.26 -5.13 119.66 116.77 3bsn s GLN 435 Ca 0.65 -0.77 -0.23 0.00 0.02 0.00 0.00 55.36 55.03 3bsn s GLN 435 Cb -0.36 -1.77 -0.08 0.00 1.00 0.00 0.00 33.01 31.81 3bsn s GLN 435 CO 0.44 0.41 1.15 1.03 -2.12 0.00 0.00 175.29 176.20 3bsn s ARG 436 N -0.35 3.84 0.43 2.91 1.81 -1.26 -4.93 118.95 121.39 3bsn s ARG 436 Ca 0.04 1.74 0.21 0.00 -1.72 0.00 0.00 55.73 56.00 3bsn s ARG 436 Cb -0.10 -2.44 1.18 0.00 -0.45 0.00 0.00 34.95 33.13 3bsn s ARG 436 CO 0.01 -0.48 1.80 -1.35 -0.68 0.00 0.00 175.30 174.60 3bsn h PRO 437 N 2.15 0.32 -0.53 3.54 0.11 -1.98 0.15 132.00 135.75 3bsn h PRO 437 Ca -0.49 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.69 3bsn h PRO 437 Cb 1.24 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3bsn h PRO 437 CO 0.61 0.21 0.36 -0.84 -0.21 0.00 0.00 178.00 178.12 3bsn h ILE 438 N 0.33 0.90 0.00 4.15 3.07 -2.02 -0.90 117.51 123.04 3bsn h ILE 438 Ca 0.55 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.84 3bsn h ILE 438 Cb 1.53 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 3bsn h ILE 438 CO -0.21 0.06 0.00 1.56 -1.05 0.00 0.00 178.15 178.51 3bsn h GLN 439 N 0.34 0.00 -0.01 0.16 4.20 -1.07 -3.26 115.11 115.47 3bsn h GLN 439 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3bsn h GLN 439 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3bsn h GLN 439 CO -0.06 0.00 -0.77 1.28 -0.67 0.00 0.00 178.83 178.61 3bsn n LEU 440 N -2.60 1.44 -0.26 1.46 4.77 -0.41 -4.46 117.00 116.95 3bsn n LEU 440 Ca 0.05 -0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 55.42 3bsn n LEU 440 Cb 0.47 -0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 3bsn n LEU 440 CO 0.32 0.30 1.12 0.24 -1.33 0.00 0.00 177.39 178.04 3bsn h MET 441 N 1.05 0.75 -0.45 3.23 2.86 -1.43 -1.30 114.93 119.65 3bsn h MET 441 Ca 0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3bsn h MET 441 Cb 0.61 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3bsn h MET 441 CO 0.00 0.50 0.23 0.77 1.06 0.00 0.00 176.91 179.47 3bsn h SER 442 N 0.77 0.57 -0.10 1.22 0.02 -1.81 0.36 113.55 114.59 3bsn h SER 442 Ca 0.32 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3bsn h SER 442 Cb 0.19 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 3bsn h SER 442 CO -0.18 0.52 0.04 0.25 -1.14 0.00 0.00 176.83 176.32 3bsn h LEU 443 N 0.58 0.14 -1.07 5.07 5.85 -1.74 -1.53 115.31 122.60 3bsn h LEU 443 Ca 0.15 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3bsn h LEU 443 Cb 0.09 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3bsn h LEU 443 CO -0.02 0.25 0.35 -0.07 -0.34 0.00 0.00 178.44 178.61 3bsn h LEU 444 N 0.02 0.91 -0.44 2.25 3.38 -1.18 -1.65 115.31 118.59 3bsn h LEU 444 Ca 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3bsn h LEU 444 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3bsn h LEU 444 CO -0.00 0.76 0.24 1.23 0.09 0.00 0.00 178.44 180.75 3bsn h GLY 445 N 1.06 0.67 1.00 0.83 0.00 -0.73 0.31 103.07 106.21 3bsn h GLY 445 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3bsn h GLY 445 CO -0.03 0.30 0.39 0.83 0.00 0.00 0.00 176.54 178.03 3bsn h GLU 446 N 0.58 0.97 -0.46 4.80 4.39 -1.01 -2.66 114.58 121.19 3bsn h GLU 446 Ca 0.15 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 3bsn h GLU 446 Cb 0.07 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3bsn h GLU 446 CO -0.02 0.71 0.11 0.00 -1.16 0.00 0.00 179.01 178.65 3bsn h ALA 447 N 1.20 1.34 0.00 3.43 0.00 -0.97 -3.00 119.26 121.26 3bsn h ALA 447 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3bsn h ALA 447 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3bsn h ALA 447 CO -0.04 0.47 -0.25 0.00 0.00 0.00 0.00 179.25 179.43 3bsn h ALA 448 N 1.46 1.27 0.00 0.00 0.00 -0.59 -2.59 119.26 118.81 3bsn h ALA 448 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3bsn h ALA 448 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3bsn h ALA 448 CO -0.00 0.32 0.00 -0.07 0.00 0.00 0.00 179.25 179.50 3bsn h LEU 449 N 0.00 0.00 -0.70 0.00 3.38 -1.40 -2.52 115.31 114.07 3bsn h LEU 449 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bsn h LEU 449 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3bsn h LEU 449 CO 0.03 0.00 -0.31 1.41 0.09 0.00 0.00 178.44 179.67 3bsn n HIS 450 N -2.39 0.00 0.00 1.13 8.25 -0.98 -5.01 115.22 116.23 3bsn n HIS 450 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3bsn n HIS 450 Cb 0.19 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3bsn n HIS 450 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bsn n GLY 451 N 1.36 1.28 0.34 -1.41 0.00 -0.95 -4.64 105.19 101.17 3bsn n GLY 451 Ca 0.12 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 44.12 3bsn n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bsn h PRO 452 N 0.00 0.77 0.32 1.61 0.13 -1.91 -2.02 132.00 130.90 3bsn h PRO 452 Ca 0.00 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 3bsn h PRO 452 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 3bsn h PRO 452 CO 0.00 0.51 -0.16 0.00 -0.23 0.00 0.00 178.00 178.12 3bsn h ALA 453 N 1.62 -0.44 -0.09 -0.56 0.00 -1.97 -1.47 119.26 116.36 3bsn h ALA 453 Ca 0.25 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3bsn h ALA 453 Cb 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3bsn h ALA 453 CO -0.07 -0.64 -0.41 0.35 0.00 0.00 0.00 179.25 178.48 3bsn h PHE 454 N -0.64 0.22 -0.63 0.00 3.57 -1.81 -2.85 116.94 114.79 3bsn h PHE 454 Ca -0.04 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 3bsn h PHE 454 Cb 0.46 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 3bsn h PHE 454 CO -0.00 0.58 0.17 -0.92 -2.23 0.00 0.00 178.31 175.91 3bsn h TYR 455 N 0.16 1.00 -0.39 0.41 3.20 -1.28 -2.23 116.97 117.84 3bsn h TYR 455 Ca 0.01 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 3bsn h TYR 455 Cb 0.81 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3bsn h TYR 455 CO 0.01 0.82 0.08 1.03 -1.64 0.00 0.00 178.16 178.46 3bsn h SER 456 N 0.94 0.61 -0.35 -2.11 0.87 -1.12 -0.37 113.55 112.02 3bsn h SER 456 Ca 0.20 -0.24 0.07 0.00 -1.23 0.00 0.00 61.79 60.59 3bsn h SER 456 Cb 0.30 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 3bsn h SER 456 CO -0.00 0.69 -0.04 0.50 -0.53 0.00 0.00 176.83 177.45 3bsn h LYS 457 N 0.49 0.05 -0.38 2.24 3.64 -1.28 -1.58 116.57 119.75 3bsn h LYS 457 Ca 0.12 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 3bsn h LYS 457 Cb 0.33 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3bsn h LYS 457 CO 0.00 0.03 -0.26 0.82 -2.27 0.00 0.00 179.45 177.78 3bsn h ILE 458 N 0.05 1.28 -0.34 2.00 1.08 -1.32 -3.00 117.51 117.26 3bsn h ILE 458 Ca 0.17 -1.41 0.06 0.00 -0.39 0.00 0.00 64.86 63.28 3bsn h ILE 458 Cb 0.24 1.36 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 3bsn h ILE 458 CO -0.32 0.47 0.04 0.28 -0.69 0.00 0.00 178.15 177.93 3bsn h SER 459 N 0.64 -0.05 -0.70 1.72 0.02 -0.80 -0.88 113.55 113.49 3bsn h SER 459 Ca 0.07 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3bsn h SER 459 Cb 0.83 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 3bsn h SER 459 CO 0.07 0.01 0.34 0.11 -1.14 0.00 0.00 176.83 176.22 3bsn h LYS 460 N 0.15 1.03 -0.36 3.45 1.57 -1.28 -1.12 116.57 120.01 3bsn h LYS 460 Ca 0.17 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 3bsn h LYS 460 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3bsn h LYS 460 CO -0.24 0.79 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.99 3bsn h LEU 461 N 1.02 0.94 -0.23 2.94 3.38 -1.34 -1.40 115.31 120.62 3bsn h LEU 461 Ca 0.25 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 3bsn h LEU 461 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3bsn h LEU 461 CO -0.03 1.22 0.13 0.58 0.09 0.00 0.00 178.44 180.43 3bsn h VAL 462 N 0.68 1.11 -0.41 1.22 2.07 -0.83 -2.76 116.25 117.33 3bsn h VAL 462 Ca 0.06 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3bsn h VAL 462 Cb 0.96 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3bsn h VAL 462 CO 0.09 0.10 0.18 0.40 0.02 0.00 0.00 177.57 178.36 3bsn h ILE 463 N 0.27 1.19 -0.81 4.57 2.04 -1.23 -3.06 117.51 120.48 3bsn h ILE 463 Ca 0.08 -0.57 0.16 0.00 1.00 0.00 0.00 64.86 65.53 3bsn h ILE 463 Cb 0.05 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 36.83 3bsn h ILE 463 CO -0.01 0.21 0.36 0.00 0.00 0.00 0.00 178.15 178.71 3bsn h ALA 464 N 1.02 1.20 -1.67 1.87 0.00 -1.12 -3.27 119.26 117.29 3bsn h ALA 464 Ca 0.14 0.11 -0.64 0.00 0.00 0.00 0.00 54.91 54.52 3bsn h ALA 464 Cb 0.16 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 17.87 3bsn h ALA 464 CO -0.01 -0.19 0.83 -1.21 0.00 0.00 0.00 179.25 178.66 3bsn s GLU 465 N -5.98 3.38 1.00 0.00 2.02 -1.05 -5.10 118.70 112.96 3bsn s GLU 465 Ca -0.12 -1.20 -0.12 0.00 0.02 0.00 0.00 54.97 53.54 3bsn s GLU 465 Cb 0.22 -4.66 0.19 0.00 0.10 0.00 0.00 34.13 29.98 3bsn s GLU 465 CO 0.77 -1.88 1.09 -1.17 0.02 0.00 0.00 175.26 174.10 3bsn s LEU 466 N 3.76 1.63 -0.34 1.80 0.20 -1.24 -4.91 118.68 119.57 3bsn s LEU 466 Ca 0.31 1.23 -0.27 0.00 0.69 0.00 0.00 54.13 56.08 3bsn s LEU 466 Cb -0.09 -3.42 0.01 0.00 -0.43 0.00 0.00 46.19 42.26 3bsn s LEU 466 CO -0.00 -3.13 0.99 -1.81 -0.29 0.00 0.00 176.35 172.10 3bsn s ASP 472 N -3.42 6.79 0.04 3.68 1.11 -1.26 -4.68 116.67 118.93 3bsn s ASP 472 Ca 0.65 0.80 -0.01 0.00 0.18 0.00 0.00 52.55 54.17 3bsn s ASP 472 Cb -0.19 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.27 3bsn s ASP 472 CO 0.58 -0.86 -0.01 0.72 1.18 0.00 0.00 175.17 176.78 3bsn s PHE 473 N 3.55 0.42 -0.13 4.23 -0.71 -1.26 -5.15 117.98 118.92 3bsn s PHE 473 Ca 0.41 -0.88 -0.18 0.00 -1.04 0.00 0.00 56.93 55.25 3bsn s PHE 473 Cb -0.12 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.34 3bsn s PHE 473 CO 0.17 -0.34 0.47 -0.47 -1.34 0.00 0.00 175.22 173.71 3bsn s TYR 474 N -3.21 3.49 -0.24 3.49 5.04 -1.26 -5.07 117.35 119.59 3bsn s TYR 474 Ca 0.00 0.85 -0.11 0.00 -2.44 0.00 0.00 57.07 55.38 3bsn s TYR 474 Cb 0.03 -2.55 -0.05 0.00 0.35 0.00 0.00 41.96 39.74 3bsn s TYR 474 CO -0.07 0.14 0.20 0.08 -1.34 0.00 0.00 175.55 174.55 3bsn s VAL 475 N 0.73 5.33 0.80 3.14 1.01 -1.26 -5.09 120.40 125.07 3bsn s VAL 475 Ca 0.25 0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.35 3bsn s VAL 475 Cb -0.15 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.77 3bsn s VAL 475 CO 0.10 0.32 1.18 -2.84 0.00 0.00 0.00 175.10 173.86 3bsn s PRO 476 N 1.19 1.72 0.77 2.72 0.02 -1.26 -5.01 135.00 135.14 3bsn s PRO 476 Ca 0.09 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 62.68 3bsn s PRO 476 Cb -0.14 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.64 3bsn s PRO 476 CO 0.06 -2.14 1.09 1.03 -0.33 0.00 0.00 177.00 176.71 3bsn s ARG 477 N -4.22 2.28 0.24 5.54 0.52 -1.26 -4.89 118.95 117.15 3bsn s ARG 477 Ca 0.71 1.17 -0.05 0.00 -0.52 0.00 0.00 55.73 57.04 3bsn s ARG 477 Cb -0.27 -1.90 0.33 0.00 0.52 0.00 0.00 34.95 33.64 3bsn s ARG 477 CO 0.51 -1.63 1.85 0.37 0.02 0.00 0.00 175.30 176.42 3bsn h GLN 478 N -1.09 0.94 0.34 3.54 -0.00 -1.95 -2.46 115.11 114.43 3bsn h GLN 478 Ca -0.44 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.14 3bsn h GLN 478 Cb 1.23 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 28.50 3bsn h GLN 478 CO 0.51 0.62 -0.17 0.93 0.00 0.00 0.00 178.83 180.73 3bsn h GLU 479 N 0.97 -0.45 -0.19 1.69 3.07 -1.94 0.24 114.58 117.98 3bsn h GLU 479 Ca 0.38 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 3bsn h GLU 479 Cb 0.17 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 3bsn h GLU 479 CO -0.17 -0.20 0.06 -1.35 -1.40 0.00 0.00 179.01 175.94 3bsn h PRO 480 N -0.62 0.26 -0.27 2.33 0.11 -1.96 -2.02 132.00 129.84 3bsn h PRO 480 Ca -0.05 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.91 3bsn h PRO 480 Cb 0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 3bsn h PRO 480 CO 0.08 0.24 -0.33 1.98 -0.21 0.00 0.00 178.00 179.75 3bsn h MET 481 N 0.26 0.70 -0.51 1.05 4.05 -1.09 -1.11 114.93 118.29 3bsn h MET 481 Ca 0.07 -0.40 0.05 0.00 -0.28 0.00 0.00 59.70 59.14 3bsn h MET 481 Cb 0.09 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 3bsn h MET 481 CO -0.00 1.01 0.25 0.35 0.23 0.00 0.00 176.91 178.75 3bsn h PHE 482 N 0.44 0.45 -0.28 1.39 3.04 -0.38 -1.16 116.94 120.44 3bsn h PHE 482 Ca 0.03 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.86 3bsn h PHE 482 Cb 0.91 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 3bsn h PHE 482 CO 0.08 0.21 -0.41 0.00 -2.02 0.00 0.00 178.31 176.17 3bsn h ARG 483 N 0.48 0.69 -0.42 1.11 3.08 -1.29 -2.62 114.38 115.41 3bsn h ARG 483 Ca 0.23 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3bsn h ARG 483 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3bsn h ARG 483 CO -0.17 0.97 0.19 2.35 -1.07 0.00 0.00 179.97 182.25 3bsn h TRP 484 N 0.56 0.62 -0.82 3.04 7.01 -1.03 -1.48 115.95 123.85 3bsn h TRP 484 Ca 0.04 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.02 3bsn h TRP 484 Cb 0.95 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.78 3bsn h TRP 484 CO 0.05 0.52 0.55 1.98 -2.79 0.00 0.00 178.44 178.74 3bsn h MET 485 N 0.54 1.09 0.00 2.65 4.05 -1.06 -2.48 114.93 119.71 3bsn h MET 485 Ca 0.14 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 3bsn h MET 485 Cb 0.14 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 30.70 3bsn h MET 485 CO -0.02 0.72 -1.75 0.54 0.23 0.00 0.00 176.91 176.63 3bsn n ARG 486 N -4.51 0.65 -0.72 0.39 1.74 -1.00 -4.44 116.66 108.76 3bsn n ARG 486 Ca 0.09 -0.12 0.05 0.00 -0.77 0.00 0.00 57.85 57.10 3bsn n ARG 486 Cb 0.01 -1.60 0.12 0.00 -1.02 0.00 0.00 32.46 29.97 3bsn n ARG 486 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3bsn n PHE 487 N -2.37 0.00 -0.39 -1.55 3.72 -0.56 -5.09 117.46 111.23 3bsn n PHE 487 Ca -0.03 -0.93 0.00 0.00 -0.05 0.00 0.00 57.45 56.43 3bsn n PHE 487 Cb 0.57 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 3bsn n PHE 487 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14