#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agn n THR 2 N 0.00 0.00 -1.51 2.61 -2.24 -1.26 -4.86 114.28 107.01 1agn n THR 2 Ca 0.00 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1agn n THR 2 Cb 0.00 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 1agn n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1agn n ALA 3 N -2.09 0.87 0.00 6.98 0.00 -1.26 -0.79 120.51 124.22 1agn n ALA 3 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1agn n ALA 3 Cb 0.51 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 17.16 1agn n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1agn n GLY 4 N 6.25 1.32 3.62 0.00 0.00 -1.26 -5.08 105.19 110.04 1agn n GLY 4 Ca 0.43 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 1agn n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agn s LYS 5 N -0.44 2.13 0.35 1.61 1.02 0.03 -4.92 119.74 119.52 1agn s LYS 5 Ca 0.00 -1.58 -0.27 0.00 0.02 0.00 0.00 55.97 54.14 1agn s LYS 5 Cb 0.00 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 1agn s LYS 5 CO 0.00 0.27 1.10 0.08 -0.92 0.00 0.00 175.35 175.88 1agn s VAL 6 N -2.42 3.48 0.14 3.17 1.01 -1.26 -4.39 120.40 120.13 1agn s VAL 6 Ca 0.33 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.65 1agn s VAL 6 Cb -0.04 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1agn s VAL 6 CO 0.19 0.18 0.17 -0.63 0.00 0.00 0.00 175.10 175.01 1agn s ILE 7 N -1.38 4.77 -0.14 2.22 1.01 0.29 -4.95 121.20 123.02 1agn s ILE 7 Ca 0.52 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1agn s ILE 7 Cb -0.28 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1agn s ILE 7 CO 0.36 -0.06 -0.17 -0.54 0.00 0.00 0.00 174.94 174.54 1agn s LYS 8 N -3.02 2.48 0.21 2.79 1.02 -1.26 -0.68 119.74 121.28 1agn s LYS 8 Ca 0.32 -0.64 -0.03 0.00 0.02 0.00 0.00 55.97 55.64 1agn s LYS 8 Cb -0.11 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 1agn s LYS 8 CO 0.25 -0.14 0.32 0.00 -0.92 0.00 0.00 175.35 174.86 1agn s LYS 10 N -2.36 3.74 -0.06 0.00 3.01 -1.26 -0.18 119.74 122.62 1agn s LYS 10 Ca 0.15 0.15 -0.18 0.00 -1.01 0.00 0.00 55.97 55.08 1agn s LYS 10 Cb -0.01 -2.74 0.04 0.00 -1.01 0.00 0.00 37.83 34.11 1agn s LYS 10 CO 0.11 0.38 0.41 0.00 0.51 0.00 0.00 175.35 176.76 1agn s ALA 11 N -1.74 -1.05 -1.28 5.17 0.00 0.16 -2.82 121.76 120.20 1agn s ALA 11 Ca 0.44 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 1agn s ALA 11 Cb -0.12 -0.17 0.11 0.00 0.00 0.00 0.00 23.12 22.94 1agn s ALA 11 CO 0.22 -0.26 1.69 0.00 0.00 0.00 0.00 175.76 177.41 1agn n ALA 12 N 1.67 4.02 -1.77 0.00 0.00 -0.38 -0.98 120.51 123.06 1agn n ALA 12 Ca -0.19 -4.04 -0.38 0.00 0.00 0.00 0.00 53.44 48.83 1agn n ALA 12 Cb 0.56 -3.35 -0.05 0.00 0.00 0.00 0.00 19.45 16.62 1agn n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1agn s VAL 13 N 2.84 3.71 -0.32 0.00 1.01 -1.03 -4.50 120.40 122.11 1agn s VAL 13 Ca 0.48 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.99 1agn s VAL 13 Cb 0.03 -3.88 0.10 0.00 0.00 0.00 0.00 36.38 32.63 1agn s VAL 13 CO 0.03 0.20 0.05 -0.22 0.00 0.00 0.00 175.10 175.16 1agn s LEU 14 N -1.99 3.90 0.21 3.92 2.96 -0.99 -0.91 118.68 125.78 1agn s LEU 14 Ca 0.50 -1.92 0.01 0.00 -0.22 0.00 0.00 54.13 52.50 1agn s LEU 14 Cb -0.26 -1.39 0.18 0.00 0.50 0.00 0.00 46.19 45.22 1agn s LEU 14 CO 0.33 -0.37 1.53 -0.50 -1.32 0.00 0.00 176.35 176.01 1agn h TRP 15 N 7.77 0.48 -4.65 5.38 4.06 -1.85 -1.84 115.95 125.29 1agn h TRP 15 Ca -0.08 -0.18 -0.32 0.00 2.06 0.00 0.00 58.89 60.37 1agn h TRP 15 Cb 1.02 -0.09 -0.14 0.00 -1.00 0.00 0.00 29.16 28.96 1agn h TRP 15 CO 0.44 0.88 -0.53 -1.21 -3.56 0.00 0.00 178.44 174.46 1agn s GLU 16 N -3.83 1.45 0.46 0.49 2.02 -1.26 -4.17 118.70 113.86 1agn s GLU 16 Ca -0.05 -1.77 -0.22 0.00 0.02 0.00 0.00 54.97 52.95 1agn s GLU 16 Cb 0.12 0.31 -0.08 0.00 0.10 0.00 0.00 34.13 34.57 1agn s GLU 16 CO 0.82 -0.52 1.07 -1.14 0.02 0.00 0.00 175.26 175.51 1agn s GLN 17 N -3.84 3.86 0.00 1.61 0.74 -1.26 -3.11 119.66 117.67 1agn s GLN 17 Ca 0.39 1.49 0.00 0.00 0.05 0.00 0.00 55.36 57.29 1agn s GLN 17 Cb 0.05 -2.27 0.00 0.00 1.10 0.00 0.00 33.01 31.89 1agn s GLN 17 CO 0.18 -0.40 0.00 1.63 -0.55 0.00 0.00 175.29 176.15 1agn n LYS 18 N -0.66 -1.84 -3.43 1.67 5.02 0.11 -4.92 118.16 114.10 1agn n LYS 18 Ca 0.08 0.39 -0.32 0.00 -2.02 0.00 0.00 58.31 56.44 1agn n LYS 18 Cb 0.51 -4.56 -0.05 0.00 -0.02 0.00 0.00 35.03 30.91 1agn n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1agn s GLN 19 N -1.62 3.79 0.82 1.97 1.11 -1.18 -5.04 119.66 119.51 1agn s GLN 19 Ca 0.00 0.25 -0.11 0.00 0.01 0.00 0.00 55.36 55.51 1agn s GLN 19 Cb 0.00 -2.67 0.08 0.00 -1.01 0.00 0.00 33.01 29.41 1agn s GLN 19 CO 0.00 0.33 1.09 -2.14 0.01 0.00 0.00 175.29 174.58 1agn s PRO 20 N -2.78 1.93 0.69 2.91 0.02 -1.26 -4.93 135.00 131.58 1agn s PRO 20 Ca 0.47 0.78 -0.12 0.00 0.02 0.00 0.00 61.00 62.14 1agn s PRO 20 Cb -0.11 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.53 1agn s PRO 20 CO 0.21 -1.77 1.07 -0.06 -0.33 0.00 0.00 177.00 176.13 1agn s PHE 21 N -3.05 2.91 -0.28 6.54 0.08 -1.26 -4.73 117.98 118.19 1agn s PHE 21 Ca 0.61 1.48 -0.04 0.00 0.12 0.00 0.00 56.93 59.11 1agn s PHE 21 Cb -0.16 -2.97 0.10 0.00 -0.57 0.00 0.00 43.02 39.42 1agn s PHE 21 CO 0.55 -1.39 0.13 -1.54 -0.10 0.00 0.00 175.22 172.87 1agn s SER 22 N -3.41 3.40 -0.44 1.36 1.04 -0.08 -4.98 113.70 110.59 1agn s SER 22 Ca 0.61 -1.22 -0.29 0.00 0.48 0.00 0.00 55.95 55.53 1agn s SER 22 Cb -0.16 -0.32 -0.09 0.00 0.10 0.00 0.00 66.02 65.56 1agn s SER 22 CO 0.51 -0.43 2.35 -0.38 0.98 0.00 0.00 173.24 176.27 1agn n ILE 23 N 5.25 0.08 -4.33 -1.02 2.08 -1.25 -2.46 119.36 117.72 1agn n ILE 23 Ca -0.06 -0.55 -0.24 0.00 0.56 0.00 0.00 62.75 62.46 1agn n ILE 23 Cb 0.43 -2.35 -0.08 0.00 -0.75 0.00 0.00 39.64 36.88 1agn n ILE 23 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1agn s GLU 24 N 7.49 2.10 -0.31 0.38 0.41 -0.15 -4.88 118.70 123.75 1agn s GLU 24 Ca 1.04 -1.66 -0.17 0.00 -0.41 0.00 0.00 54.97 53.78 1agn s GLU 24 Cb -0.43 -1.98 -0.02 0.00 -1.78 0.00 0.00 34.13 29.92 1agn s GLU 24 CO 0.34 0.21 0.46 -1.21 -0.49 0.00 0.00 175.26 174.58 1agn s GLU 25 N -3.69 3.83 0.50 1.61 0.41 -1.26 -0.67 118.70 119.43 1agn s GLU 25 Ca 0.34 -0.02 0.01 0.00 -0.41 0.00 0.00 54.97 54.89 1agn s GLU 25 Cb -0.02 -3.73 -0.01 0.00 -1.78 0.00 0.00 34.13 28.58 1agn s GLU 25 CO 0.19 -0.46 0.03 0.96 -0.49 0.00 0.00 175.26 175.49 1agn s ILE 26 N 2.25 1.02 -0.24 -1.63 -4.36 0.74 -4.66 121.20 114.32 1agn s ILE 26 Ca 0.17 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1agn s ILE 26 Cb -0.16 -2.16 0.06 0.00 1.25 0.00 0.00 42.46 41.45 1agn s ILE 26 CO 0.11 0.00 -0.08 -1.61 0.24 0.00 0.00 174.94 173.60 1agn s GLU 27 N -3.85 1.92 -0.23 0.37 2.02 -0.46 -1.82 118.70 116.65 1agn s GLU 27 Ca 0.08 -1.09 -0.22 0.00 0.02 0.00 0.00 54.97 53.75 1agn s GLU 27 Cb 0.01 -2.67 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 1agn s GLU 27 CO 0.05 -0.56 0.72 0.08 0.02 0.00 0.00 175.26 175.57 1agn s VAL 28 N 1.29 4.93 0.98 2.63 1.01 0.14 -2.22 120.40 129.16 1agn s VAL 28 Ca -0.06 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.15 1agn s VAL 28 Cb -0.19 -4.02 0.18 0.00 0.00 0.00 0.00 36.38 32.35 1agn s VAL 28 CO -0.06 0.01 1.09 0.00 0.00 0.00 0.00 175.10 176.14 1agn s ALA 29 N 2.44 1.04 0.71 5.51 0.00 0.22 -0.54 121.76 131.14 1agn s ALA 29 Ca 0.31 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1agn s ALA 29 Cb -0.16 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1agn s ALA 29 CO 0.09 -2.76 1.09 -1.25 0.00 0.00 0.00 175.76 172.92 1agn s PRO 30 N -4.89 2.69 0.16 0.00 0.04 -1.26 -4.70 135.00 127.04 1agn s PRO 30 Ca 0.65 0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 1agn s PRO 30 Cb -0.19 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1agn s PRO 30 CO 0.58 -1.10 0.93 -1.25 0.04 0.00 0.00 177.00 176.20 1agn s PRO 31 N -5.35 4.74 0.00 0.56 0.04 -1.26 -5.07 135.00 128.66 1agn s PRO 31 Ca 0.58 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1agn s PRO 31 Cb -0.11 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1agn s PRO 31 CO 0.50 0.36 0.00 1.63 0.04 0.00 0.00 177.00 179.54 1agn n LYS 32 N 2.19 2.05 -2.00 4.56 5.02 -1.26 -4.49 118.16 124.23 1agn n LYS 32 Ca -0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1agn n LYS 32 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 1agn n LYS 32 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1agn s THR 33 N 0.49 2.59 -0.85 -0.18 2.01 -1.26 -2.83 115.64 115.61 1agn s THR 33 Ca 0.00 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1agn s THR 33 Cb 0.00 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.18 1agn s THR 33 CO 0.00 0.09 0.00 0.29 -0.69 0.00 0.00 174.62 174.31 1agn n LYS 34 N 1.98 -2.30 -4.22 4.92 5.02 0.15 -4.86 118.16 118.85 1agn n LYS 34 Ca 0.05 0.48 -0.25 0.00 -2.02 0.00 0.00 58.31 56.57 1agn n LYS 34 Cb 0.40 -5.03 -0.07 0.00 -0.02 0.00 0.00 35.03 30.31 1agn n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1agn s GLU 35 N -4.86 2.45 -0.01 1.97 2.02 -1.13 0.20 118.70 119.34 1agn s GLU 35 Ca 0.00 -1.18 0.04 0.00 0.02 0.00 0.00 54.97 53.85 1agn s GLU 35 Cb 0.00 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 1agn s GLU 35 CO 0.00 0.42 -0.13 0.08 0.02 0.00 0.00 175.26 175.65 1agn s VAL 36 N -1.95 1.05 -0.28 2.63 1.01 0.88 -0.76 120.40 122.99 1agn s VAL 36 Ca 0.29 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1agn s VAL 36 Cb -0.08 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1agn s VAL 36 CO 0.20 0.30 0.04 -0.60 0.00 0.00 0.00 175.10 175.04 1agn s ARG 37 N -0.25 3.07 0.11 2.72 3.52 -0.06 -0.81 118.95 127.26 1agn s ARG 37 Ca 0.04 -0.85 0.04 0.00 -0.13 0.00 0.00 55.73 54.83 1agn s ARG 37 Cb -0.06 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 1agn s ARG 37 CO -0.00 -0.41 0.08 0.42 -0.81 0.00 0.00 175.30 174.58 1agn s ILE 38 N 1.46 4.39 -0.38 4.11 1.01 0.12 -1.69 121.20 130.22 1agn s ILE 38 Ca 0.02 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 1agn s ILE 38 Cb -0.17 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1agn s ILE 38 CO 0.01 0.04 0.23 -0.75 0.00 0.00 0.00 174.94 174.46 1agn s LYS 39 N -2.63 2.84 0.17 2.79 2.47 -0.38 -0.56 119.74 124.44 1agn s LYS 39 Ca 0.29 -1.08 -0.30 0.00 -1.56 0.00 0.00 55.97 53.32 1agn s LYS 39 Cb -0.11 -3.79 -0.08 0.00 -1.46 0.00 0.00 37.83 32.39 1agn s LYS 39 CO 0.22 -0.72 1.12 0.42 0.16 0.00 0.00 175.35 176.54 1agn s ILE 40 N 1.58 3.85 -0.15 5.43 1.01 0.84 -0.59 121.20 133.16 1agn s ILE 40 Ca 0.03 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1agn s ILE 40 Cb -0.19 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 1agn s ILE 40 CO 0.07 0.26 -0.14 0.18 0.00 0.00 0.00 174.94 175.32 1agn n LEU 41 N 2.47 2.81 -3.80 2.97 4.77 -0.26 -4.81 117.00 121.14 1agn n LEU 41 Ca 0.03 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1agn n LEU 41 Cb 0.46 -0.51 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 1agn n LEU 41 CO 0.54 0.71 -0.16 0.00 -1.33 0.00 0.00 177.39 177.15 1agn s ALA 42 N -2.29 -0.45 -0.11 -1.18 0.00 -1.02 -1.20 121.76 115.51 1agn s ALA 42 Ca -0.20 0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 1agn s ALA 42 Cb 0.05 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.90 1agn s ALA 42 CO 0.33 -0.09 0.25 -0.08 0.00 0.00 0.00 175.76 176.16 1agn s THR 43 N 0.18 -0.06 0.41 0.00 -1.32 -0.57 -1.33 115.64 112.95 1agn s THR 43 Ca -0.01 0.15 -0.01 0.00 -1.21 0.00 0.00 61.69 60.61 1agn s THR 43 Cb -0.02 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.56 1agn s THR 43 CO -0.00 0.06 0.64 -0.83 -2.21 0.00 0.00 174.62 172.28 1agn s GLY 44 N 1.31 1.42 -0.42 6.08 0.00 0.01 -0.15 107.32 115.57 1agn s GLY 44 Ca -0.09 -0.81 -0.14 0.00 0.00 0.00 0.00 44.72 43.69 1agn s GLY 44 CO -0.09 -0.69 0.31 -0.42 0.00 0.00 0.00 173.10 172.21 1agn s ILE 45 N -2.49 5.02 0.31 0.90 1.01 -0.73 -4.50 121.20 120.72 1agn s ILE 45 Ca 0.44 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 1agn s ILE 45 Cb -0.10 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1agn s ILE 45 CO 0.39 -0.40 0.52 0.00 0.00 0.00 0.00 174.94 175.45 1agn h ARG 47 N 1.17 0.72 -0.53 0.00 9.65 -1.98 -2.60 114.38 120.81 1agn h ARG 47 Ca -0.49 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 58.34 1agn h ARG 47 Cb 1.21 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.62 1agn h ARG 47 CO 0.63 0.57 0.35 1.15 2.80 0.00 0.00 179.97 185.48 1agn h THR 48 N 0.71 1.04 0.00 0.20 2.02 -2.00 0.24 112.91 115.13 1agn h THR 48 Ca 0.18 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1agn h THR 48 Cb 0.11 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1agn h THR 48 CO -0.02 0.10 -0.11 0.44 0.37 0.00 0.00 175.52 176.31 1agn h ASP 49 N 0.57 0.00 0.41 4.18 3.32 -1.87 -1.38 116.42 121.66 1agn h ASP 49 Ca 0.22 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.95 1agn h ASP 49 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1agn h ASP 49 CO -0.06 0.11 -1.59 -0.78 -1.72 0.00 0.00 179.24 175.20 1agn h ASP 50 N 0.00 0.38 -0.85 6.45 3.58 -0.65 -3.34 116.42 121.99 1agn h ASP 50 Ca -0.00 -0.56 0.19 0.00 0.42 0.00 0.00 57.03 57.09 1agn h ASP 50 Cb 0.30 -0.12 -0.12 0.00 1.72 0.00 0.00 39.33 41.11 1agn h ASP 50 CO 0.01 1.47 0.33 0.45 -2.88 0.00 0.00 179.24 178.63 1agn h HIS 51 N 0.07 0.55 -0.52 0.28 3.86 -0.02 -0.75 115.15 118.63 1agn h HIS 51 Ca -0.27 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.04 1agn h HIS 51 Cb 2.02 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 30.33 1agn h HIS 51 CO 0.06 -0.03 0.23 0.28 0.86 0.00 0.00 177.93 179.33 1agn h VAL 52 N 0.39 0.90 -0.07 2.45 2.07 -1.66 0.24 116.25 120.56 1agn h VAL 52 Ca 0.51 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 1agn h VAL 52 Cb 0.91 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1agn h VAL 52 CO -0.51 0.08 0.03 0.40 0.02 0.00 0.00 177.57 177.59 1agn h ILE 53 N 0.45 1.16 0.00 4.57 2.04 -1.33 -3.01 117.51 121.39 1agn h ILE 53 Ca 0.24 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1agn h ILE 53 Cb 0.20 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1agn h ILE 53 CO -0.20 0.14 -0.13 0.11 0.00 0.00 0.00 178.15 178.07 1agn h LYS 54 N -0.06 0.00 0.00 2.37 1.79 -0.89 0.30 116.57 120.08 1agn h LYS 54 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1agn h LYS 54 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1agn h LYS 54 CO -0.00 0.13 0.00 0.41 -1.08 0.00 0.00 179.45 178.91 1agn n GLY 55 N -0.97 0.47 0.35 3.86 0.00 0.00 -4.81 105.19 104.10 1agn n GLY 55 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1agn n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1agn h THR 56 N 0.00 0.92 -3.17 2.61 2.02 -1.65 -3.39 112.91 110.24 1agn h THR 56 Ca 0.00 -0.15 -0.64 0.00 0.77 0.00 0.00 66.41 66.39 1agn h THR 56 Cb 0.00 0.45 -0.35 0.00 -1.74 0.00 0.00 68.15 66.51 1agn h THR 56 CO 0.00 0.08 -0.85 -0.32 0.37 0.00 0.00 175.52 174.79 1agn s MET 57 N -5.41 2.71 0.48 6.66 0.00 -1.14 -1.14 119.30 121.47 1agn s MET 57 Ca -0.08 -0.73 -0.21 0.00 0.00 0.00 0.00 55.69 54.66 1agn s MET 57 Cb 0.19 -2.28 -0.07 0.00 0.00 0.00 0.00 34.83 32.67 1agn s MET 57 CO 0.75 -0.10 1.11 0.14 0.00 0.00 0.00 175.02 176.92 1agn s VAL 58 N 1.06 3.37 -0.07 10.11 -7.23 -1.26 -4.23 120.40 122.14 1agn s VAL 58 Ca -0.03 0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 60.79 1agn s VAL 58 Cb -0.14 -3.43 0.11 0.00 0.56 0.00 0.00 36.38 33.47 1agn s VAL 58 CO -0.05 -0.10 0.90 -0.55 -0.31 0.00 0.00 175.10 174.99 1agn s SER 59 N -1.65 -0.41 0.55 4.85 0.15 -1.26 -4.74 113.70 111.20 1agn s SER 59 Ca 0.66 0.25 -0.15 0.00 0.70 0.00 0.00 55.95 57.41 1agn s SER 59 Cb -0.23 0.37 -0.06 0.00 -1.71 0.00 0.00 66.02 64.39 1agn s SER 59 CO 0.28 -0.51 1.01 -0.54 1.20 0.00 0.00 173.24 174.67 1agn s LYS 60 N -2.06 3.77 0.07 5.44 1.02 -1.26 -5.08 119.74 121.65 1agn s LYS 60 Ca 0.00 0.94 0.06 0.00 0.02 0.00 0.00 55.97 56.99 1agn s LYS 60 Cb -0.01 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1agn s LYS 60 CO -0.02 -0.42 -0.17 -0.06 -0.92 0.00 0.00 175.35 173.76 1agn s PHE 61 N -2.74 1.44 0.98 3.18 0.08 -1.26 -4.25 117.98 115.40 1agn s PHE 61 Ca 0.59 -0.42 -0.12 0.00 0.12 0.00 0.00 56.93 57.09 1agn s PHE 61 Cb -0.11 -0.81 0.18 0.00 -0.57 0.00 0.00 43.02 41.71 1agn s PHE 61 CO 0.38 0.10 1.08 -2.14 -0.10 0.00 0.00 175.22 174.54 1agn s PRO 62 N -1.66 0.58 -0.21 0.24 0.02 -1.26 -4.93 135.00 127.78 1agn s PRO 62 Ca 0.02 0.83 -0.25 0.00 0.02 0.00 0.00 61.00 61.62 1agn s PRO 62 Cb -0.10 -1.73 0.07 0.00 0.02 0.00 0.00 34.50 32.76 1agn s PRO 62 CO 0.03 -2.71 0.68 0.54 -0.33 0.00 0.00 177.00 175.21 1agn s VAL 63 N -2.81 0.00 -0.33 3.83 0.11 -0.69 -2.09 120.40 118.42 1agn s VAL 63 Ca 0.65 -0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.59 1agn s VAL 63 Cb -0.20 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1agn s VAL 63 CO 0.59 -0.01 0.17 -0.63 -3.33 0.00 0.00 175.10 171.90 1agn s ILE 64 N 0.04 4.69 0.00 7.04 1.01 -1.08 -2.35 121.20 130.54 1agn s ILE 64 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1agn s ILE 64 Cb -0.04 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1agn s ILE 64 CO 0.03 0.01 0.00 1.33 0.00 0.00 0.00 174.94 176.30 1agn n VAL 65 N 5.00 0.00 -0.01 2.92 0.24 -1.26 -3.57 118.33 121.65 1agn n VAL 65 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1agn n VAL 65 Cb 0.49 -1.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 1agn n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1agn n GLY 66 N 5.00 1.01 0.00 7.63 0.00 -1.26 -2.41 105.19 115.16 1agn n GLY 66 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1agn n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1agn n HIS 67 N 2.54 0.00 -3.25 1.61 1.44 -1.26 -1.20 115.22 115.10 1agn n HIS 67 Ca 0.00 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.25 1agn n HIS 67 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 1agn n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1agn s GLU 68 N 0.00 3.43 0.22 -1.40 2.12 -1.26 -4.69 118.70 117.13 1agn s GLU 68 Ca 0.00 -2.12 0.04 0.00 0.36 0.00 0.00 54.97 53.25 1agn s GLU 68 Cb 0.00 -4.45 -0.02 0.00 0.26 0.00 0.00 34.13 29.92 1agn s GLU 68 CO 0.00 -1.38 0.21 0.00 -0.54 0.00 0.00 175.26 173.54 1agn n ALA 69 N 4.77 0.37 -3.67 6.30 0.00 -1.25 -0.81 120.51 126.21 1agn n ALA 69 Ca 0.08 -1.25 -0.09 0.00 0.00 0.00 0.00 53.44 52.18 1agn n ALA 69 Cb 0.45 1.01 -0.09 0.00 0.00 0.00 0.00 19.45 20.82 1agn n ALA 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1agn s THR 70 N -2.86 -0.22 0.09 0.00 2.01 -0.44 -4.40 115.64 109.82 1agn s THR 70 Ca 0.25 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.36 1agn s THR 70 Cb 0.01 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 1agn s THR 70 CO 0.18 0.04 0.08 0.61 -0.69 0.00 0.00 174.62 174.84 1agn n GLY 71 N 4.60 3.65 3.03 4.40 0.00 -0.17 -1.10 105.19 119.60 1agn n GLY 71 Ca -0.19 -1.70 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 1agn n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1agn s ILE 72 N -2.39 1.20 0.24 -0.61 1.01 0.24 -1.06 121.20 119.84 1agn s ILE 72 Ca 0.11 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.94 1agn s ILE 72 Cb 0.00 -1.10 -0.12 0.00 0.01 0.00 0.00 42.46 41.26 1agn s ILE 72 CO 0.08 0.37 1.68 0.52 0.00 0.00 0.00 174.94 177.59 1agn n VAL 73 N 3.91 0.40 -0.02 2.92 0.31 0.21 -1.25 118.33 124.80 1agn n VAL 73 Ca -0.22 -0.10 -0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1agn n VAL 73 Cb 0.52 -2.00 -0.07 0.00 -0.91 0.00 0.00 33.84 31.38 1agn n VAL 73 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1agn n GLU 74 N 3.27 1.51 -3.63 5.55 0.00 -0.68 -1.02 120.64 125.65 1agn n GLU 74 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 57.16 57.15 1agn n GLU 74 Cb 0.36 -1.22 -0.07 0.00 0.00 0.00 0.00 31.44 30.51 1agn n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1agn s SER 75 N -3.61 -0.44 0.09 4.31 1.04 -1.09 -4.69 113.70 109.31 1agn s SER 75 Ca -0.04 0.79 0.10 0.00 0.48 0.00 0.00 55.95 57.28 1agn s SER 75 Cb 0.04 0.78 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 1agn s SER 75 CO 0.37 -0.19 -0.25 0.27 0.98 0.00 0.00 173.24 174.42 1agn s ILE 76 N -0.03 2.30 0.38 -1.02 -4.36 -1.26 -0.88 121.20 116.32 1agn s ILE 76 Ca 0.02 -1.56 -0.06 0.00 -0.26 0.00 0.00 60.65 58.80 1agn s ILE 76 Cb -0.04 -1.97 0.09 0.00 1.25 0.00 0.00 42.46 41.78 1agn s ILE 76 CO -0.05 0.22 0.51 0.61 0.24 0.00 0.00 174.94 176.47 1agn n GLY 77 N 1.28 -0.96 3.71 6.27 0.00 0.06 -4.96 105.19 110.59 1agn n GLY 77 Ca -0.17 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1agn n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1agn s GLU 78 N -4.06 4.23 0.00 1.61 2.02 -1.23 -2.76 118.70 118.52 1agn s GLU 78 Ca 0.30 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.58 1agn s GLU 78 Cb -0.01 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1agn s GLU 78 CO 0.21 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.31 1agn n GLY 79 N 3.73 2.96 3.68 -1.39 0.00 -1.26 -0.68 105.19 112.24 1agn n GLY 79 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1agn n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1agn n VAL 80 N -2.00 0.53 -0.01 1.61 0.31 -1.11 -4.80 118.33 112.85 1agn n VAL 80 Ca 0.00 -0.09 -0.01 0.00 -0.01 0.00 0.00 64.34 64.23 1agn n VAL 80 Cb 0.00 -2.19 -0.01 0.00 -0.91 0.00 0.00 33.84 30.73 1agn n VAL 80 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1agn n THR 81 N 5.04 0.10 0.15 2.52 -2.24 -1.26 -4.78 114.28 113.81 1agn n THR 81 Ca 0.19 -0.07 0.03 0.00 -2.27 0.00 0.00 64.05 61.93 1agn n THR 81 Cb 0.38 -0.85 0.42 0.00 -2.10 0.00 0.00 70.33 68.17 1agn n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1agn h THR 82 N 0.00 1.17 -3.54 4.28 1.35 -1.97 -3.45 112.91 110.76 1agn h THR 82 Ca -0.04 -0.78 -0.34 0.00 -0.55 0.00 0.00 66.41 64.70 1agn h THR 82 Cb 1.02 1.28 -0.14 0.00 -1.73 0.00 0.00 68.15 68.58 1agn h THR 82 CO 0.00 0.24 -0.65 0.68 -0.25 0.00 0.00 175.52 175.54 1agn s VAL 83 N -4.66 0.84 0.05 6.82 -7.23 -1.26 -4.88 120.40 110.08 1agn s VAL 83 Ca -0.05 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.10 1agn s VAL 83 Cb 0.15 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 1agn s VAL 83 CO 0.72 -0.33 -0.03 -1.59 -0.31 0.00 0.00 175.10 173.56 1agn s LYS 84 N -3.91 0.62 0.60 4.82 0.00 -1.26 -4.96 119.74 115.65 1agn s LYS 84 Ca 0.28 -1.22 -0.19 0.00 0.00 0.00 0.00 55.97 54.84 1agn s LYS 84 Cb 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 37.83 38.03 1agn s LYS 84 CO 0.08 -0.10 1.15 -2.30 0.00 0.00 0.00 175.35 174.17 1agn n PRO 85 N 0.12 1.12 0.00 1.78 -0.02 -1.26 -2.37 135.00 134.37 1agn n PRO 85 Ca -0.14 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1agn n PRO 85 Cb 0.61 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1agn n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1agn n GLY 86 N 1.07 2.91 3.73 -1.23 0.00 -0.19 -4.96 105.19 106.52 1agn n GLY 86 Ca 0.14 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1agn n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1agn s ASP 87 N 0.81 4.54 -0.15 1.61 1.01 -1.00 -4.65 116.67 118.83 1agn s ASP 87 Ca 0.00 2.58 -0.17 0.00 0.71 0.00 0.00 52.55 55.67 1agn s ASP 87 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1agn s ASP 87 CO 0.00 -2.04 0.42 -0.75 0.21 0.00 0.00 175.17 173.01 1agn s LYS 88 N -3.46 4.27 0.15 8.23 2.20 -1.26 -0.62 119.74 129.25 1agn s LYS 88 Ca 0.81 0.31 0.01 0.00 -0.36 0.00 0.00 55.97 56.74 1agn s LYS 88 Cb -0.36 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1agn s LYS 88 CO 0.40 0.11 0.02 0.14 -0.36 0.00 0.00 175.35 175.66 1agn s VAL 89 N 0.81 0.46 -0.15 4.02 -7.23 -0.22 -1.64 120.40 116.45 1agn s VAL 89 Ca 0.22 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1agn s VAL 89 Cb -0.14 -2.04 0.02 0.00 0.56 0.00 0.00 36.38 34.77 1agn s VAL 89 CO 0.08 -0.52 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.57 1agn s ILE 90 N -3.80 1.68 0.66 -0.62 1.01 -0.93 -1.00 121.20 118.19 1agn s ILE 90 Ca 0.23 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 1agn s ILE 90 Cb 0.07 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1agn s ILE 90 CO 0.02 0.48 1.22 -2.84 0.00 0.00 0.00 174.94 173.82 1agn s PRO 91 N 1.35 2.54 -0.26 2.79 0.02 -1.26 -2.38 135.00 137.80 1agn s PRO 91 Ca 0.03 1.84 0.02 0.00 0.02 0.00 0.00 61.00 62.90 1agn s PRO 91 Cb -0.13 -1.87 0.07 0.00 0.02 0.00 0.00 34.50 32.58 1agn s PRO 91 CO -0.09 -1.54 -0.04 -0.51 -0.33 0.00 0.00 177.00 174.49 1agn s LEU 92 N -4.59 3.03 0.56 -5.54 1.43 -0.67 -4.77 118.68 108.13 1agn s LEU 92 Ca 0.77 -1.40 0.33 0.00 -1.03 0.00 0.00 54.13 52.80 1agn s LEU 92 Cb -0.31 -1.29 1.63 0.00 0.03 0.00 0.00 46.19 46.25 1agn s LEU 92 CO 0.40 -0.26 2.11 2.19 0.23 0.00 0.00 176.35 181.01 1agn h PHE 93 N 7.88 0.00 -3.45 0.29 -5.15 -1.83 -3.33 116.94 111.35 1agn h PHE 93 Ca -0.16 0.00 -0.71 0.00 -0.20 0.00 0.00 57.97 56.90 1agn h PHE 93 Cb 1.05 0.00 -0.29 0.00 0.22 0.00 0.00 35.95 36.93 1agn h PHE 93 CO 0.51 0.06 -0.48 -1.17 -2.00 0.00 0.00 178.31 175.24 1agn s LEU 94 N -6.67 5.16 0.97 2.10 2.96 -1.26 -4.55 118.68 117.38 1agn s LEU 94 Ca -0.02 -1.59 -0.12 0.00 -0.22 0.00 0.00 54.13 52.17 1agn s LEU 94 Cb 0.12 -1.96 0.17 0.00 0.50 0.00 0.00 46.19 45.02 1agn s LEU 94 CO 0.53 -0.54 1.10 -2.84 -1.32 0.00 0.00 176.35 173.29 1agn s PRO 95 N 1.38 0.68 -0.45 0.98 0.02 -1.25 -4.58 135.00 131.78 1agn s PRO 95 Ca 0.03 0.49 0.06 0.00 0.02 0.00 0.00 61.00 61.60 1agn s PRO 95 Cb -0.23 -1.77 0.19 0.00 0.02 0.00 0.00 34.50 32.71 1agn s PRO 95 CO 0.01 -2.56 0.53 0.94 -0.33 0.00 0.00 177.00 175.59 1agn n GLN 96 N -4.05 0.42 0.27 5.54 7.27 -1.01 -4.28 117.38 121.53 1agn n GLN 96 Ca 0.06 -2.72 0.18 0.00 0.07 0.00 0.00 57.00 54.58 1agn n GLN 96 Cb 0.57 -1.52 0.89 0.00 2.41 0.00 0.00 30.24 32.59 1agn n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1agn n ARG 98 N -2.85 -1.19 0.00 0.00 1.74 -1.26 -4.77 116.66 108.33 1agn n ARG 98 Ca -0.01 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1agn n ARG 98 Cb 0.14 -4.38 0.00 0.00 -1.02 0.00 0.00 32.46 27.21 1agn n ARG 98 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1agn n GLU 99 N -0.86 2.43 -0.98 5.56 1.02 -1.26 -4.65 120.64 121.90 1agn n GLU 99 Ca -0.02 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.82 1agn n GLU 99 Cb 0.33 -0.84 0.17 0.00 -0.02 0.00 0.00 31.44 31.08 1agn n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1agn h ASN 101 N -1.85 0.36 0.45 0.00 4.21 -1.98 -1.08 115.58 115.69 1agn h ASN 101 Ca -0.51 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.02 1agn h ASN 101 Cb 1.29 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 38.45 1agn h ASN 101 CO 0.52 0.25 -0.36 0.00 -1.29 0.00 0.00 177.43 176.54 1agn h ALA 102 N 1.30 -0.83 -0.90 -0.83 0.00 -1.91 -1.09 119.26 115.00 1agn h ALA 102 Ca 0.24 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.17 1agn h ALA 102 Cb 0.17 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 1agn h ALA 102 CO -0.18 -0.99 0.48 0.00 0.00 0.00 0.00 179.25 178.56 1agn h ARG 104 N 0.64 0.00 -6.43 0.00 3.08 -0.94 -3.44 114.38 107.30 1agn h ARG 104 Ca 0.50 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 60.01 1agn h ARG 104 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1agn h ARG 104 CO -0.39 0.69 0.66 1.21 -1.07 0.00 0.00 179.97 181.07 1agn s ASN 105 N -6.71 7.00 0.52 7.04 3.84 -0.43 -4.91 114.94 121.30 1agn s ASN 105 Ca 0.00 2.02 0.28 0.00 0.21 0.00 0.00 52.86 55.37 1agn s ASN 105 Cb 0.11 -2.57 1.41 0.00 -0.55 0.00 0.00 41.25 39.65 1agn s ASN 105 CO 0.77 -0.56 2.04 -0.65 -2.79 0.00 0.00 177.10 175.91 1agn h PRO 106 N 7.15 0.00 -0.04 0.43 0.11 -1.84 -1.96 132.00 135.85 1agn h PRO 106 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1agn h PRO 106 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1agn h PRO 106 CO 0.85 0.12 0.00 -0.25 -0.21 0.00 0.00 178.00 178.51 1agn n ASP 107 N -3.53 1.76 -4.96 -2.05 8.00 -1.26 -4.94 116.55 109.57 1agn n ASP 107 Ca -0.01 -1.60 -0.24 0.00 0.71 0.00 0.00 54.79 53.65 1agn n ASP 107 Cb 0.26 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1agn n ASP 107 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1agn s GLY 108 N -1.95 2.12 0.00 0.44 0.00 -0.74 -5.02 107.32 102.17 1agn s GLY 108 Ca 0.36 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1agn s GLY 108 CO 0.32 -1.86 0.00 1.16 0.00 0.00 0.00 173.10 172.73 1agn n ASN 109 N -1.99 0.00 -4.43 1.64 6.94 -1.26 -4.76 115.26 111.39 1agn n ASN 109 Ca 0.05 -0.03 -0.44 0.00 -0.02 0.00 0.00 54.58 54.15 1agn n ASN 109 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1agn n ASN 109 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1agn n LEU 110 N 0.00 5.29 -4.68 -4.53 7.94 -1.26 -4.84 117.00 114.93 1agn n LEU 110 Ca 0.00 -4.37 -0.44 0.00 -1.11 0.00 0.00 56.01 50.08 1agn n LEU 110 Cb 0.01 -1.63 -0.02 0.00 0.53 0.00 0.00 43.42 42.30 1agn n LEU 110 CO 0.00 0.68 1.00 0.00 -1.11 0.00 0.00 177.39 177.96 1agn h ILE 112 N 2.98 0.26 0.00 0.00 2.04 -1.94 0.46 117.51 121.32 1agn h ILE 112 Ca -0.45 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1agn h ILE 112 Cb 1.27 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1agn h ILE 112 CO 0.74 0.00 -0.02 0.03 0.00 0.00 0.00 178.15 178.90 1agn h ARG 113 N 0.00 0.00 -6.87 2.37 2.47 -1.92 -3.45 114.38 106.97 1agn h ARG 113 Ca 0.54 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.73 1agn h ARG 113 Cb 2.41 0.00 0.10 0.00 -1.65 0.00 0.00 29.97 30.82 1agn h ARG 113 CO -0.01 0.02 0.85 -1.54 0.56 0.00 0.00 179.97 179.85 1agn s SER 114 N -5.60 6.33 -0.99 7.04 1.04 0.16 -4.85 113.70 116.83 1agn s SER 114 Ca -0.01 3.02 -0.01 0.00 0.48 0.00 0.00 55.95 59.44 1agn s SER 114 Cb 0.10 -2.65 0.33 0.00 0.10 0.00 0.00 66.02 63.90 1agn s SER 114 CO 0.51 -0.92 1.83 -0.67 0.98 0.00 0.00 173.24 174.98 1agn n ASP 115 N 1.37 7.31 -0.41 7.02 2.03 -1.26 -4.75 116.55 127.86 1agn n ASP 115 Ca 0.05 -3.71 0.06 0.00 0.52 0.00 0.00 54.79 51.71 1agn n ASP 115 Cb 0.38 -1.14 0.24 0.00 -0.72 0.00 0.00 41.12 39.88 1agn n ASP 115 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1agn n ILE 116 N -0.13 0.25 0.31 5.18 -5.35 -1.26 -3.23 119.36 115.13 1agn n ILE 116 Ca 0.48 -0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.78 1agn n ILE 116 Cb 0.26 0.16 -0.10 0.00 -1.74 0.00 0.00 39.64 38.22 1agn n ILE 116 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1agn n THR 118 N 0.10 0.11 -0.44 7.28 -2.24 -1.26 -4.98 114.28 112.84 1agn n THR 118 Ca 0.11 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1agn n THR 118 Cb 0.22 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1agn n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agn n GLY 119 N 1.32 1.37 0.24 3.38 0.00 -1.20 -4.96 105.19 105.35 1agn n GLY 119 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 1agn n GLY 119 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1agn h ARG 120 N 0.00 0.53 -0.13 1.61 3.08 -1.94 -3.37 114.38 114.15 1agn h ARG 120 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1agn h ARG 120 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1agn h ARG 120 CO 0.00 0.35 -0.05 0.41 -1.07 0.00 0.00 179.97 179.61 1agn n GLY 121 N -1.28 0.56 3.19 0.04 0.00 -1.26 -4.93 105.19 101.50 1agn n GLY 121 Ca 0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1agn n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1agn s VAL 122 N -1.87 0.38 0.84 1.61 -7.23 -1.26 -1.72 120.40 111.14 1agn s VAL 122 Ca 0.00 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 1agn s VAL 122 Cb 0.00 -2.06 0.14 0.00 0.56 0.00 0.00 36.38 35.02 1agn s VAL 122 CO 0.00 -0.49 1.18 -0.76 -0.31 0.00 0.00 175.10 174.72 1agn s LEU 123 N -3.10 2.76 0.33 1.32 1.43 -0.93 -4.86 118.68 115.63 1agn s LEU 123 Ca 0.23 0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.68 1agn s LEU 123 Cb 0.07 -2.54 0.98 0.00 0.03 0.00 0.00 46.19 44.73 1agn s LEU 123 CO 0.02 -2.22 1.55 0.00 0.23 0.00 0.00 176.35 175.93 1agn n ALA 124 N -3.35 0.71 -0.02 4.21 0.00 -1.26 -0.44 120.51 120.36 1agn n ALA 124 Ca 0.13 1.03 -0.06 0.00 0.00 0.00 0.00 53.44 54.54 1agn n ALA 124 Cb 0.60 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.22 1agn n ALA 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1agn n ASP 125 N -5.37 4.39 -2.38 0.00 5.75 -1.26 -4.83 116.55 112.85 1agn n ASP 125 Ca 0.29 -2.51 -0.09 0.00 -0.01 0.00 0.00 54.79 52.47 1agn n ASP 125 Cb 0.96 -0.81 -0.01 0.00 -1.03 0.00 0.00 41.12 40.24 1agn n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1agn n GLY 126 N 0.52 -0.41 3.18 6.12 0.00 0.42 -4.94 105.19 110.08 1agn n GLY 126 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1agn n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1agn s THR 127 N -2.42 1.00 -0.26 2.61 -4.23 -1.24 -4.87 115.64 106.24 1agn s THR 127 Ca 0.00 -1.56 -0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1agn s THR 127 Cb 0.00 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 1agn s THR 127 CO 0.00 -0.47 0.07 0.42 -0.54 0.00 0.00 174.62 174.10 1agn s THR 128 N -2.12 4.22 -0.91 3.99 -4.23 -1.26 -2.18 115.64 113.14 1agn s THR 128 Ca 0.04 -0.27 0.20 0.00 -1.18 0.00 0.00 61.69 60.48 1agn s THR 128 Cb -0.05 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 70.97 1agn s THR 128 CO 0.01 0.30 1.63 0.54 -0.54 0.00 0.00 174.62 176.56 1agn n ARG 129 N 4.91 0.04 -3.83 3.99 5.12 -1.26 -4.80 116.66 120.84 1agn n ARG 129 Ca -0.16 0.21 -0.24 0.00 -1.93 0.00 0.00 57.85 55.73 1agn n ARG 129 Cb 0.51 -1.57 -0.02 0.00 -1.16 0.00 0.00 32.46 30.21 1agn n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1agn s PHE 130 N -3.05 3.47 -0.03 -1.55 0.08 -1.26 -0.61 117.98 115.03 1agn s PHE 130 Ca 0.09 0.15 -0.20 0.00 0.12 0.00 0.00 56.93 57.08 1agn s PHE 130 Cb 0.12 -1.70 0.04 0.00 -0.57 0.00 0.00 43.02 40.91 1agn s PHE 130 CO 0.37 0.41 0.44 0.99 -0.10 0.00 0.00 175.22 177.33 1agn s THR 131 N -1.92 0.04 -0.24 0.64 2.01 -0.94 -2.59 115.64 112.63 1agn s THR 131 Ca 0.36 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 61.96 1agn s THR 131 Cb -0.10 -0.74 0.10 0.00 0.01 0.00 0.00 72.50 71.77 1agn s THR 131 CO 0.30 -0.16 0.54 0.00 -0.69 0.00 0.00 174.62 174.60 1agn n LYS 133 N 5.09 -5.74 0.00 0.00 5.02 -1.26 -0.42 118.16 120.85 1agn n LYS 133 Ca -0.14 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1agn n LYS 133 Cb 0.52 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 1agn n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1agn n GLY 134 N -1.71 2.11 3.75 0.72 0.00 -1.26 -4.96 105.19 103.83 1agn n GLY 134 Ca 0.04 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1agn n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agn s LYS 135 N 0.00 4.42 0.31 1.61 -0.14 0.44 -5.02 119.74 121.36 1agn s LYS 135 Ca 0.00 2.06 -0.28 0.00 -1.36 0.00 0.00 55.97 56.39 1agn s LYS 135 Cb 0.00 -3.16 -0.09 0.00 -1.68 0.00 0.00 37.83 32.90 1agn s LYS 135 CO 0.00 -0.16 1.01 -1.25 -0.76 0.00 0.00 175.35 174.19 1agn s PRO 136 N -0.76 4.58 -0.10 -1.68 0.04 -1.26 0.70 135.00 136.52 1agn s PRO 136 Ca 0.53 1.54 0.04 0.00 0.04 0.00 0.00 61.00 63.15 1agn s PRO 136 Cb -0.37 -2.97 -0.00 0.00 0.04 0.00 0.00 34.50 31.20 1agn s PRO 136 CO 0.43 0.23 -0.23 0.08 0.04 0.00 0.00 177.00 177.54 1agn s VAL 137 N -1.39 2.14 0.71 -0.36 1.01 -1.07 -4.60 120.40 116.84 1agn s VAL 137 Ca 0.48 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1agn s VAL 137 Cb -0.25 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1agn s VAL 137 CO 0.32 0.56 1.09 -1.00 0.00 0.00 0.00 175.10 176.07 1agn s HIS 138 N 0.30 2.66 0.37 5.22 3.76 -0.89 -4.05 115.29 122.67 1agn s HIS 138 Ca -0.17 1.54 0.05 0.00 -0.15 0.00 0.00 55.06 56.33 1agn s HIS 138 Cb -0.18 -3.07 -0.01 0.00 1.11 0.00 0.00 32.58 30.43 1agn s HIS 138 CO 0.08 -1.67 0.53 -1.01 -0.85 0.00 0.00 174.74 171.83 1agn s HIS 139 N -2.68 3.13 -0.09 1.40 3.76 -0.70 -2.63 115.29 117.47 1agn s HIS 139 Ca 0.63 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 55.47 1agn s HIS 139 Cb -0.18 -2.10 0.01 0.00 1.11 0.00 0.00 32.58 31.41 1agn s HIS 139 CO 0.50 -0.13 -0.19 0.12 -0.85 0.00 0.00 174.74 174.19 1agn s PHE 140 N -2.29 2.12 -0.60 1.40 5.36 -1.23 -4.27 117.98 118.47 1agn s PHE 140 Ca 0.46 -0.86 -0.16 0.00 -0.96 0.00 0.00 56.93 55.41 1agn s PHE 140 Cb -0.10 -1.46 0.02 0.00 -0.34 0.00 0.00 43.02 41.14 1agn s PHE 140 CO 0.33 -0.38 0.35 -1.33 -1.46 0.00 0.00 175.22 172.73 1agn n MET 141 N 3.69 -0.64 -2.29 10.12 2.81 -1.26 -0.98 117.12 128.57 1agn n MET 141 Ca -0.20 -0.12 -0.12 0.00 -1.81 0.00 0.00 57.70 55.44 1agn n MET 141 Cb 0.52 -0.87 -0.01 0.00 -0.71 0.00 0.00 33.22 32.15 1agn n MET 141 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1agn n ASN 142 N -0.74 -3.84 0.00 7.83 4.13 -1.26 -4.21 115.26 117.16 1agn n ASN 142 Ca -0.08 0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1agn n ASN 142 Cb 0.30 -3.31 0.00 0.00 -1.54 0.00 0.00 39.78 35.24 1agn n ASN 142 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1agn n THR 143 N -3.18 0.00 -2.06 3.41 -2.24 -0.15 -4.67 114.28 105.39 1agn n THR 143 Ca -0.14 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 1agn n THR 143 Cb 0.58 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1agn n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1agn n SER 144 N -1.68 -2.18 -0.13 3.42 7.64 -1.09 -4.57 113.62 115.03 1agn n SER 144 Ca 0.00 0.86 0.02 0.00 1.01 0.00 0.00 58.87 60.76 1agn n SER 144 Cb 0.00 -3.51 0.01 0.00 -1.01 0.00 0.00 64.21 59.70 1agn n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1agn n THR 145 N 1.03 0.00 -1.73 0.44 -2.24 -0.34 -4.73 114.28 106.71 1agn n THR 145 Ca -0.20 -0.48 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 1agn n THR 145 Cb 0.31 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1agn n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1agn n PHE 146 N -0.04 2.20 -3.56 4.78 3.72 -1.01 -4.79 117.46 118.76 1agn n PHE 146 Ca 0.02 -2.59 -0.15 0.00 -0.05 0.00 0.00 57.45 54.68 1agn n PHE 146 Cb 0.09 -1.82 -0.05 0.00 -0.94 0.00 0.00 39.48 36.76 1agn n PHE 146 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1agn s THR 147 N -0.79 0.02 0.20 4.37 2.01 -1.26 -1.25 115.64 118.93 1agn s THR 147 Ca 0.58 -0.19 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 1agn s THR 147 Cb 0.23 -0.96 0.11 0.00 0.01 0.00 0.00 72.50 71.89 1agn s THR 147 CO -0.11 -0.10 1.71 -0.33 -0.69 0.00 0.00 174.62 175.09 1agn h GLU 148 N 2.82 1.14 -5.30 4.92 5.08 -1.83 -3.41 114.58 118.00 1agn h GLU 148 Ca -0.30 -0.28 -0.52 0.00 -1.00 0.00 0.00 59.36 57.26 1agn h GLU 148 Cb 1.20 -0.14 -0.30 0.00 0.50 0.00 0.00 28.75 30.01 1agn h GLU 148 CO 0.40 1.01 -0.82 0.71 -1.00 0.00 0.00 179.01 179.31 1agn s TYR 149 N -5.28 1.44 0.04 4.33 1.51 -1.26 -0.11 117.35 118.03 1agn s TYR 149 Ca -0.12 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1agn s TYR 149 Cb 0.15 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1agn s TYR 149 CO 0.85 -0.08 -0.03 -0.08 -1.11 0.00 0.00 175.55 175.10 1agn s THR 150 N -0.16 0.19 -0.13 -0.71 -1.32 0.27 -4.94 115.64 108.84 1agn s THR 150 Ca 0.02 -1.58 0.01 0.00 -1.21 0.00 0.00 61.69 58.93 1agn s THR 150 Cb -0.08 -1.20 -0.00 0.00 -1.51 0.00 0.00 72.50 69.71 1agn s THR 150 CO 0.00 -0.87 -0.17 -0.69 -2.21 0.00 0.00 174.62 170.68 1agn s VAL 151 N -3.29 2.57 0.02 5.08 1.01 -1.26 0.16 120.40 124.69 1agn s VAL 151 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1agn s VAL 151 Cb 0.03 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1agn s VAL 151 CO -0.08 0.53 -0.07 0.68 0.00 0.00 0.00 175.10 176.17 1agn s VAL 152 N 0.56 0.51 0.91 2.92 -7.23 0.01 -4.83 120.40 113.25 1agn s VAL 152 Ca -0.11 -0.62 -0.10 0.00 -1.81 0.00 0.00 61.98 59.34 1agn s VAL 152 Cb -0.16 -0.50 0.14 0.00 0.56 0.00 0.00 36.38 36.42 1agn s VAL 152 CO 0.04 -0.09 1.15 -1.81 -0.31 0.00 0.00 175.10 174.08 1agn s ASP 153 N -0.77 2.92 0.37 4.85 1.01 -1.26 -0.08 116.67 123.72 1agn s ASP 153 Ca -0.03 2.22 0.27 0.00 0.71 0.00 0.00 52.55 55.72 1agn s ASP 153 Cb -0.06 -2.57 1.26 0.00 1.01 0.00 0.00 42.92 42.57 1agn s ASP 153 CO 0.00 -3.10 1.82 -0.08 0.21 0.00 0.00 175.17 174.02 1agn h GLU 154 N -1.82 0.00 0.00 8.23 4.81 -0.56 -1.42 114.58 123.82 1agn h GLU 154 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1agn h GLU 154 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1agn h GLU 154 CO 0.42 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 179.36 1agn h SER 155 N 0.00 0.00 -1.09 1.04 4.64 -1.89 -3.27 113.55 112.99 1agn h SER 155 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1agn h SER 155 Cb 0.26 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.96 1agn h SER 155 CO 0.00 0.00 -0.40 -1.20 -0.87 0.00 0.00 176.83 174.36 1agn n SER 156 N -2.76 5.49 -3.73 4.97 7.64 -0.54 -2.41 113.62 122.29 1agn n SER 156 Ca 0.03 -3.75 -0.16 0.00 1.01 0.00 0.00 58.87 55.99 1agn n SER 156 Cb 0.38 -0.52 -0.16 0.00 -1.01 0.00 0.00 64.21 62.89 1agn n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1agn s VAL 157 N -4.92 -0.10 -0.24 0.44 1.01 -1.23 -1.67 120.40 113.69 1agn s VAL 157 Ca 0.52 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1agn s VAL 157 Cb 0.42 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.66 1agn s VAL 157 CO -0.07 0.12 -0.07 0.00 0.00 0.00 0.00 175.10 175.08 1agn s ALA 158 N 1.52 2.70 -0.28 5.51 0.00 -1.00 -4.95 121.76 125.26 1agn s ALA 158 Ca -0.04 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.25 1agn s ALA 158 Cb -0.12 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1agn s ALA 158 CO -0.04 -0.69 1.41 0.21 0.00 0.00 0.00 175.76 176.65 1agn s LYS 159 N 1.36 3.85 0.47 0.00 2.20 -1.26 -2.20 119.74 124.15 1agn s LYS 159 Ca 0.02 1.35 0.07 0.00 -0.36 0.00 0.00 55.97 57.05 1agn s LYS 159 Cb -0.16 -3.94 0.01 0.00 -1.51 0.00 0.00 37.83 32.23 1agn s LYS 159 CO -0.05 -1.21 0.44 0.96 -0.36 0.00 0.00 175.35 175.13 1agn s ILE 160 N 4.73 2.38 0.07 5.43 -4.36 -0.65 -4.82 121.20 123.97 1agn s ILE 160 Ca 0.61 -1.32 -0.34 0.00 -0.26 0.00 0.00 60.65 59.35 1agn s ILE 160 Cb -0.19 -2.70 -0.13 0.00 1.25 0.00 0.00 42.46 40.70 1agn s ILE 160 CO 0.26 0.00 1.71 -0.67 0.24 0.00 0.00 174.94 176.48 1agn n ASP 161 N -1.70 3.30 0.27 4.36 -0.08 -1.26 -4.51 116.55 116.93 1agn n ASP 161 Ca 0.04 1.03 0.13 0.00 -1.51 0.00 0.00 54.79 54.48 1agn n ASP 161 Cb 0.62 -1.41 0.78 0.00 2.34 0.00 0.00 41.12 43.45 1agn n ASP 161 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1agn h ASP 162 N 7.35 0.00 1.20 1.67 5.19 -1.97 -2.48 116.42 127.38 1agn h ASP 162 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1agn h ASP 162 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1agn h ASP 162 CO 0.91 0.07 0.00 0.00 -3.12 0.00 0.00 179.24 177.11 1agn n ALA 163 N -2.33 2.19 -2.01 3.45 0.00 -1.26 -4.84 120.51 115.72 1agn n ALA 163 Ca -0.02 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1agn n ALA 163 Cb 0.17 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1agn n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1agn s ALA 164 N -3.09 3.64 0.05 0.00 0.00 -0.94 -4.95 121.76 116.48 1agn s ALA 164 Ca 0.11 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 1agn s ALA 164 Cb 0.14 -3.69 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1agn s ALA 164 CO 0.54 -1.14 1.53 -1.25 0.00 0.00 0.00 175.76 175.44 1agn s PRO 165 N 2.97 4.24 0.16 0.00 0.04 -1.26 -4.93 135.00 136.22 1agn s PRO 165 Ca 0.72 2.18 -0.20 0.00 0.04 0.00 0.00 61.00 63.73 1agn s PRO 165 Cb -0.36 -3.54 0.07 0.00 0.04 0.00 0.00 34.50 30.71 1agn s PRO 165 CO 0.30 -0.65 1.63 -1.35 0.04 0.00 0.00 177.00 176.98 1agn h PRO 166 N 7.93 -0.16 0.00 0.56 0.11 -1.96 -2.41 132.00 136.07 1agn h PRO 166 Ca -0.41 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1agn h PRO 166 Cb 1.19 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1agn h PRO 166 CO 0.91 -0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.64 1agn h GLU 167 N -0.17 0.00 0.00 1.05 9.09 -1.92 -2.79 114.58 119.83 1agn h GLU 167 Ca 0.17 0.00 -0.42 0.00 0.05 0.00 0.00 59.36 59.17 1agn h GLU 167 Cb 0.44 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.48 1agn h GLU 167 CO -0.45 0.00 -2.41 1.63 0.05 0.00 0.00 179.01 177.83 1agn n LYS 168 N -2.49 0.55 0.00 1.06 5.02 -1.10 -4.46 118.16 116.73 1agn n LYS 168 Ca 0.00 0.22 0.08 0.00 -2.02 0.00 0.00 58.31 56.60 1agn n LYS 168 Cb 0.17 -1.41 0.42 0.00 -0.02 0.00 0.00 35.03 34.19 1agn n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1agn n VAL 169 N -4.01 0.53 0.28 -0.18 3.14 -0.93 -2.92 118.33 114.25 1agn n VAL 169 Ca -0.49 0.13 0.16 0.00 -2.96 0.00 0.00 64.34 61.18 1agn n VAL 169 Cb 0.87 -0.86 0.82 0.00 -1.06 0.00 0.00 33.84 33.61 1agn n VAL 169 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1agn h LEU 171 N 0.00 0.00 0.00 0.00 3.38 -1.83 -0.89 115.31 115.97 1agn h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1agn h LEU 171 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1agn h LEU 171 CO 0.01 0.06 0.00 -0.38 0.09 0.00 0.00 178.44 178.22 1agn n ILE 172 N -3.83 0.74 0.64 1.22 5.41 -0.63 -1.22 119.36 121.68 1agn n ILE 172 Ca -0.03 0.18 0.13 0.00 1.00 0.00 0.00 62.75 64.04 1agn n ILE 172 Cb 0.15 -0.90 0.43 0.00 -0.71 0.00 0.00 39.64 38.62 1agn n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1agn n GLY 173 N 0.22 -1.64 0.36 7.39 0.00 -0.34 -4.40 105.19 106.78 1agn n GLY 173 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1agn n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agn n GLY 175 N -1.03 -2.53 0.19 0.00 0.00 -1.11 -0.45 105.19 100.27 1agn n GLY 175 Ca 0.00 1.12 -0.12 0.00 0.00 0.00 0.00 46.02 47.02 1agn n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1agn h PHE 176 N 0.00 -0.37 -0.86 1.61 3.57 -1.47 -2.93 116.94 116.49 1agn h PHE 176 Ca 0.15 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.73 1agn h PHE 176 Cb 0.38 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 1agn h PHE 176 CO -0.99 -0.02 0.51 0.77 -2.23 0.00 0.00 178.31 176.35 1agn h SER 177 N -0.87 0.74 -0.62 0.41 0.02 -1.69 0.26 113.55 111.81 1agn h SER 177 Ca -0.04 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1agn h SER 177 Cb 0.52 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1agn h SER 177 CO 0.07 0.43 0.33 0.74 -1.14 0.00 0.00 176.83 177.26 1agn h THR 178 N 0.86 0.94 0.03 -2.27 2.02 -0.82 -0.53 112.91 113.14 1agn h THR 178 Ca 0.41 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1agn h THR 178 Cb 0.34 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1agn h THR 178 CO -0.23 0.11 -0.01 1.23 0.37 0.00 0.00 175.52 176.98 1agn h GLY 179 N 0.61 -0.04 -0.92 2.16 0.00 -1.08 -2.87 103.07 100.93 1agn h GLY 179 Ca 0.28 0.02 0.24 0.00 0.00 0.00 0.00 47.33 47.87 1agn h GLY 179 CO -0.19 -0.02 -0.05 -1.82 0.00 0.00 0.00 176.54 174.47 1agn h TYR 180 N -0.10 -0.17 0.00 5.60 3.20 -0.52 0.58 116.97 125.56 1agn h TYR 180 Ca -0.00 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1agn h TYR 180 Cb 0.03 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1agn h TYR 180 CO 0.08 -0.42 -0.32 0.78 -1.64 0.00 0.00 178.16 176.63 1agn h GLY 181 N 0.01 0.00 1.08 1.82 0.00 -1.24 -1.16 103.07 103.58 1agn h GLY 181 Ca 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.80 1agn h GLY 181 CO -0.93 0.00 0.12 0.00 0.00 0.00 0.00 176.54 175.73 1agn h ALA 182 N 1.68 0.91 0.02 3.60 0.00 0.40 0.11 119.26 125.98 1agn h ALA 182 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1agn h ALA 182 Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1agn h ALA 182 CO 0.04 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.96 1agn h ALA 183 N 1.06 -0.03 -0.38 0.00 0.00 -1.34 0.68 119.26 119.25 1agn h ALA 183 Ca 0.21 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1agn h ALA 183 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1agn h ALA 183 CO 0.01 -0.03 -0.10 0.28 0.00 0.00 0.00 179.25 179.41 1agn h VAL 184 N -1.00 1.28 0.00 0.00 2.07 -1.30 0.51 116.25 117.81 1agn h VAL 184 Ca -0.00 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1agn h VAL 184 Cb 0.17 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1agn h VAL 184 CO 0.00 0.40 -1.08 1.17 0.02 0.00 0.00 177.57 178.08 1agn n LYS 185 N -4.35 0.53 0.29 1.57 4.81 0.22 -4.14 118.16 117.09 1agn n LYS 185 Ca -0.02 0.24 -0.12 0.00 -0.87 0.00 0.00 58.31 57.55 1agn n LYS 185 Cb 0.36 -1.46 -0.06 0.00 0.02 0.00 0.00 35.03 33.90 1agn n LYS 185 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1agn h THR 186 N -1.00 0.00 -0.21 3.15 2.02 -1.25 -3.29 112.91 112.32 1agn h THR 186 Ca -0.06 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 1agn h THR 186 Cb 1.01 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1agn h THR 186 CO -0.04 0.00 -0.52 1.23 0.37 0.00 0.00 175.52 176.57 1agn h GLY 187 N -0.75 0.67 -4.55 2.16 0.00 -0.94 -3.48 103.07 96.17 1agn h GLY 187 Ca -0.08 -0.76 -0.23 0.00 0.00 0.00 0.00 47.33 46.27 1agn h GLY 187 CO 0.12 0.68 -0.54 0.28 0.00 0.00 0.00 176.54 177.08 1agn n LYS 188 N -3.98 -4.42 -1.67 4.80 5.02 0.11 -4.91 118.16 113.11 1agn n LYS 188 Ca -0.03 0.59 -0.56 0.00 -2.02 0.00 0.00 58.31 56.30 1agn n LYS 188 Cb 0.59 -4.83 -0.07 0.00 -0.02 0.00 0.00 35.03 30.71 1agn n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1agn n VAL 189 N -3.15 0.19 -3.34 -0.18 0.31 -0.81 -4.95 118.33 106.41 1agn n VAL 189 Ca -0.19 -0.03 -0.36 0.00 -0.01 0.00 0.00 64.34 63.74 1agn n VAL 189 Cb 0.62 -1.06 -0.06 0.00 -0.91 0.00 0.00 33.84 32.42 1agn n VAL 189 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1agn s LYS 190 N 2.39 4.03 0.30 5.55 -2.85 -1.26 -4.82 119.74 123.09 1agn s LYS 190 Ca 0.93 0.55 -0.30 0.00 -1.00 0.00 0.00 55.97 56.16 1agn s LYS 190 Cb -1.03 -3.01 -0.11 0.00 -2.06 0.00 0.00 37.83 31.62 1agn s LYS 190 CO 0.59 0.52 1.56 -1.25 0.10 0.00 0.00 175.35 176.87 1agn s PRO 191 N -1.74 4.13 0.00 1.78 0.04 -1.23 -1.67 135.00 136.31 1agn s PRO 191 Ca 0.35 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.95 1agn s PRO 191 Cb -0.16 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1agn s PRO 191 CO 0.19 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1agn n GLY 192 N 1.86 2.28 3.69 0.56 0.00 0.15 -4.92 105.19 108.80 1agn n GLY 192 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1agn n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1agn s SER 193 N -1.56 3.22 -0.27 1.61 1.04 -0.67 -3.97 113.70 113.10 1agn s SER 193 Ca 0.00 1.56 -0.03 0.00 0.48 0.00 0.00 55.95 57.96 1agn s SER 193 Cb 0.00 -2.23 0.03 0.00 0.10 0.00 0.00 66.02 63.92 1agn s SER 193 CO 0.00 -2.81 -0.02 -0.89 0.98 0.00 0.00 173.24 170.50 1agn s THR 194 N -2.86 3.15 -0.00 2.02 2.01 -1.26 0.32 115.64 119.01 1agn s THR 194 Ca 0.64 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1agn s THR 194 Cb -0.19 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1agn s THR 194 CO 0.58 0.11 0.02 0.00 -0.69 0.00 0.00 174.62 174.64 1agn s VAL 196 N -1.12 1.76 -0.27 0.00 1.01 -0.55 -0.25 120.40 120.98 1agn s VAL 196 Ca 0.21 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1agn s VAL 196 Cb -0.12 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.78 1agn s VAL 196 CO 0.11 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.96 1agn s VAL 197 N 0.34 2.64 -0.79 2.92 1.01 0.48 -1.52 120.40 125.49 1agn s VAL 197 Ca -0.15 -1.37 -0.24 0.00 0.00 0.00 0.00 61.98 60.22 1agn s VAL 197 Cb -0.16 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.80 1agn s VAL 197 CO 0.06 0.02 1.19 -0.36 0.00 0.00 0.00 175.10 176.01 1agn s PHE 198 N 1.22 2.55 0.00 5.22 0.40 -0.77 -1.40 117.98 125.20 1agn s PHE 198 Ca -0.05 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1agn s PHE 198 Cb -0.19 -4.49 0.00 0.00 0.51 0.00 0.00 43.02 38.85 1agn s PHE 198 CO -0.04 -1.85 0.00 0.41 0.70 0.00 0.00 175.22 174.44 1agn n GLY 199 N 5.65 2.20 2.75 4.36 0.00 -0.14 -0.57 105.19 119.43 1agn n GLY 199 Ca 0.09 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 1agn n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1agn n LEU 200 N 0.00 6.38 0.00 0.99 4.77 -1.26 -4.15 117.00 123.73 1agn n LEU 200 Ca 0.00 -5.08 0.00 0.00 -0.03 0.00 0.00 56.01 50.90 1agn n LEU 200 Cb 0.00 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1agn n LEU 200 CO 0.00 1.99 0.00 0.61 -1.33 0.00 0.00 177.39 178.66 1agn n GLY 201 N -0.45 1.55 0.11 -0.72 0.00 -1.26 -4.68 105.19 99.74 1agn n GLY 201 Ca 0.47 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1agn n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1agn h GLY 202 N 0.00 0.29 0.74 -0.02 0.00 -1.92 -2.49 103.07 99.67 1agn h GLY 202 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1agn h GLY 202 CO 0.00 0.21 -0.19 -2.08 0.00 0.00 0.00 176.54 174.48 1agn h VAL 203 N -0.02 1.36 -0.45 4.60 2.07 -1.93 -3.09 116.25 118.78 1agn h VAL 203 Ca 0.04 -1.41 0.08 0.00 0.82 0.00 0.00 66.70 66.23 1agn h VAL 203 Cb 0.43 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 1agn h VAL 203 CO 0.01 0.42 0.02 1.23 0.02 0.00 0.00 177.57 179.26 1agn h GLY 204 N -0.02 0.47 1.81 2.17 0.00 -1.72 -0.19 103.07 105.60 1agn h GLY 204 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1agn h GLY 204 CO 0.05 -0.11 0.04 1.41 0.00 0.00 0.00 176.54 177.93 1agn h LEU 205 N 0.13 0.22 -0.62 3.11 3.38 -1.51 -1.24 115.31 118.79 1agn h LEU 205 Ca 0.23 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1agn h LEU 205 Cb 0.32 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1agn h LEU 205 CO -0.36 0.24 -0.14 0.28 0.09 0.00 0.00 178.44 178.54 1agn h SER 206 N 0.25 0.95 -0.53 -0.43 0.02 -1.01 -2.46 113.55 110.35 1agn h SER 206 Ca 0.06 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.63 1agn h SER 206 Cb 0.11 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1agn h SER 206 CO -0.00 1.08 0.10 0.58 -1.14 0.00 0.00 176.83 177.45 1agn h VAL 207 N 0.83 1.24 -0.94 2.27 2.07 -0.05 -1.15 116.25 120.52 1agn h VAL 207 Ca 0.13 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1agn h VAL 207 Cb 0.69 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1agn h VAL 207 CO 0.05 0.35 0.62 0.40 0.02 0.00 0.00 177.57 179.01 1agn h ILE 208 N 0.87 1.19 -0.37 4.57 1.08 -1.15 -0.44 117.51 123.26 1agn h ILE 208 Ca 0.18 -0.42 -0.10 0.00 -0.39 0.00 0.00 64.86 64.13 1agn h ILE 208 Cb 0.38 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.98 1agn h ILE 208 CO 0.01 0.22 -0.18 0.24 -0.69 0.00 0.00 178.15 177.75 1agn h MET 209 N 1.22 0.70 0.76 2.37 2.86 -0.92 0.15 114.93 122.07 1agn h MET 209 Ca 0.36 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1agn h MET 209 Cb -0.06 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.57 1agn h MET 209 CO -0.10 0.84 -0.37 0.78 1.06 0.00 0.00 176.91 179.12 1agn h GLY 210 N 0.98 -1.07 0.34 8.32 0.00 -0.35 -0.17 103.07 111.12 1agn h GLY 210 Ca 0.10 0.40 0.15 0.00 0.00 0.00 0.00 47.33 47.97 1agn h GLY 210 CO 0.05 -0.39 0.62 0.00 0.00 0.00 0.00 176.54 176.82 1agn h LYS 212 N 0.91 0.05 -0.04 0.00 3.64 -0.84 0.09 116.57 120.38 1agn h LYS 212 Ca 0.53 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.67 1agn h LYS 212 Cb 0.64 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1agn h LYS 212 CO -0.31 0.28 -0.86 1.03 -2.27 0.00 0.00 179.45 177.32 1agn h SER 213 N 0.05 0.83 0.80 4.20 0.87 0.16 -3.20 113.55 117.25 1agn h SER 213 Ca 0.01 -0.71 -0.01 0.00 -1.23 0.00 0.00 61.79 59.85 1agn h SER 213 Cb 0.43 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1agn h SER 213 CO 0.03 1.42 -0.03 0.00 -0.53 0.00 0.00 176.83 177.72 1agn h ALA 214 N 0.42 1.02 0.00 6.23 0.00 -0.32 -3.46 119.26 123.16 1agn h ALA 214 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1agn h ALA 214 Cb 1.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1agn h ALA 214 CO 0.17 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1agn n GLY 215 N -0.19 1.49 3.66 0.00 0.00 -0.57 -3.56 105.19 106.02 1agn n GLY 215 Ca -0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1agn n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agn s ALA 216 N -2.00 3.55 0.21 4.61 0.00 -0.09 -0.68 121.76 127.36 1agn s ALA 216 Ca 0.00 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 1agn s ALA 216 Cb 0.00 -3.84 0.15 0.00 0.00 0.00 0.00 23.12 19.43 1agn s ALA 216 CO 0.00 -1.60 1.87 1.03 0.00 0.00 0.00 175.76 177.06 1agn h SER 217 N 10.64 0.87 -3.67 0.00 0.87 -0.27 -3.43 113.55 118.56 1agn h SER 217 Ca -0.48 -0.04 -0.43 0.00 -1.23 0.00 0.00 61.79 59.62 1agn h SER 217 Cb 1.23 -0.22 -0.32 0.00 -0.44 0.00 0.00 62.40 62.65 1agn h SER 217 CO 0.94 0.65 -0.79 -0.60 -0.53 0.00 0.00 176.83 176.51 1agn s ARG 218 N -6.08 1.00 -0.14 2.24 3.52 -1.05 -5.01 118.95 113.43 1agn s ARG 218 Ca -0.13 -0.26 -0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1agn s ARG 218 Cb 0.15 -0.93 0.03 0.00 -1.56 0.00 0.00 34.95 32.65 1agn s ARG 218 CO 0.78 0.05 -0.06 0.42 -0.81 0.00 0.00 175.30 175.69 1agn s ILE 219 N 0.43 1.01 -0.24 4.11 1.01 -1.26 0.69 121.20 126.95 1agn s ILE 219 Ca -0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1agn s ILE 219 Cb -0.11 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1agn s ILE 219 CO 0.01 0.22 0.04 -0.63 0.00 0.00 0.00 174.94 174.58 1agn s ILE 220 N 1.69 4.12 -0.13 2.92 1.01 0.65 -0.48 121.20 130.98 1agn s ILE 220 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 1agn s ILE 220 Cb -0.14 -2.91 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1agn s ILE 220 CO -0.08 0.36 0.18 -0.83 0.00 0.00 0.00 174.94 174.58 1agn s GLY 221 N 1.54 2.17 -0.03 6.18 0.00 0.56 -0.39 107.32 117.35 1agn s GLY 221 Ca 0.06 -0.59 0.05 0.00 0.00 0.00 0.00 44.72 44.24 1agn s GLY 221 CO 0.02 -0.10 -0.17 -0.26 0.00 0.00 0.00 173.10 172.59 1agn s ILE 222 N -0.50 1.41 -0.23 0.90 -5.25 -0.49 -0.03 121.20 117.00 1agn s ILE 222 Ca 0.14 -0.72 -0.28 0.00 -0.99 0.00 0.00 60.65 58.81 1agn s ILE 222 Cb -0.12 -1.20 0.14 0.00 2.95 0.00 0.00 42.46 44.23 1agn s ILE 222 CO 0.03 0.40 1.08 -0.62 -1.79 0.00 0.00 174.94 174.04 1agn s ASP 223 N -0.10 -0.35 0.32 4.36 2.15 -0.74 -0.97 116.67 121.34 1agn s ASP 223 Ca -0.00 0.53 0.05 0.00 0.43 0.00 0.00 52.55 53.56 1agn s ASP 223 Cb -0.10 0.49 0.55 0.00 -0.30 0.00 0.00 42.92 43.56 1agn s ASP 223 CO 0.01 -0.22 1.80 -0.07 -0.17 0.00 0.00 175.17 176.52 1agn h LEU 224 N 3.22 0.39 -8.46 -1.34 3.38 -1.97 -3.39 115.31 107.15 1agn h LEU 224 Ca -0.22 -0.11 -0.64 0.00 0.09 0.00 0.00 57.88 57.00 1agn h LEU 224 Cb 1.17 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 1agn h LEU 224 CO 0.21 0.60 0.36 0.21 0.09 0.00 0.00 178.44 179.91 1agn s ASN 225 N -6.82 6.30 0.53 -0.43 3.84 -1.26 -4.90 114.94 112.21 1agn s ASN 225 Ca -0.06 -0.53 0.35 0.00 0.21 0.00 0.00 52.86 52.82 1agn s ASN 225 Cb 0.14 -2.38 1.67 0.00 -0.55 0.00 0.00 41.25 40.14 1agn s ASN 225 CO 0.77 -1.08 2.05 0.11 -2.79 0.00 0.00 177.10 176.16 1agn h LYS 226 N 9.17 0.00 0.00 0.43 1.57 -1.99 -2.67 116.57 123.09 1agn h LYS 226 Ca -0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1agn h LYS 226 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1agn h LYS 226 CO 1.03 0.00 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.44 1agn h ASP 227 N 0.00 0.00 0.01 0.86 3.32 -1.95 -2.69 116.42 115.96 1agn h ASP 227 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 1agn h ASP 227 Cb 0.26 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.82 1agn h ASP 227 CO 0.00 0.04 -0.97 0.11 -1.72 0.00 0.00 179.24 176.70 1agn h LYS 228 N 0.00 0.69 -0.48 3.56 1.79 -1.83 -3.38 116.57 116.91 1agn h LYS 228 Ca -0.00 -0.69 0.04 0.00 -2.18 0.00 0.00 60.65 57.83 1agn h LYS 228 Cb 0.35 0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 31.13 1agn h LYS 228 CO 0.00 1.28 -0.29 1.19 -1.08 0.00 0.00 179.45 180.56 1agn n PHE 229 N -3.86 -0.21 -0.32 -1.35 3.01 -1.02 -0.50 117.46 113.22 1agn n PHE 229 Ca -0.10 0.60 0.18 0.00 1.01 0.00 0.00 57.45 59.15 1agn n PHE 229 Cb 0.84 -0.49 0.37 0.00 -0.01 0.00 0.00 39.48 40.19 1agn n PHE 229 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1agn h GLU 230 N 0.00 0.13 0.16 -1.08 4.57 -1.76 0.23 114.58 116.83 1agn h GLU 230 Ca 0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1agn h GLU 230 Cb 0.20 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1agn h GLU 230 CO -0.45 0.09 -0.07 -0.22 -1.18 0.00 0.00 179.01 177.17 1agn h LYS 231 N 0.13 -0.20 -0.69 1.92 3.11 -1.04 -2.66 116.57 117.14 1agn h LYS 231 Ca 0.64 0.01 0.13 0.00 -2.81 0.00 0.00 60.65 58.63 1agn h LYS 231 Cb 1.43 0.05 -0.09 0.00 -1.00 0.00 0.00 32.23 32.61 1agn h LYS 231 CO -0.74 0.09 0.21 0.00 -2.81 0.00 0.00 179.45 176.20 1agn h ALA 232 N 0.29 0.91 0.00 5.00 0.00 -0.70 0.25 119.26 125.01 1agn h ALA 232 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1agn h ALA 232 Cb 0.38 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1agn h ALA 232 CO 0.04 -0.27 -0.10 0.52 0.00 0.00 0.00 179.25 179.44 1agn h MET 233 N 0.34 0.00 -0.02 0.00 2.86 -1.19 -0.60 114.93 116.31 1agn h MET 233 Ca 0.38 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1agn h MET 233 Cb 0.59 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1agn h MET 233 CO -0.43 0.10 -0.04 0.00 1.06 0.00 0.00 176.91 177.60 1agn h ALA 234 N 1.90 0.04 0.00 6.32 0.00 -0.16 -3.24 119.26 124.11 1agn h ALA 234 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1agn h ALA 234 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1agn h ALA 234 CO 0.01 -0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.43 1agn n VAL 235 N -4.77 0.79 0.00 0.00 0.24 -0.71 -4.82 118.33 109.06 1agn n VAL 235 Ca -0.08 0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1agn n VAL 235 Cb 0.30 -1.06 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 1agn n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1agn n GLY 236 N 0.20 0.24 3.73 7.63 0.00 -0.67 -4.54 105.19 111.79 1agn n GLY 236 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1agn n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agn s ALA 237 N 0.00 3.69 -0.03 4.61 0.00 -0.32 -4.78 121.76 124.92 1agn s ALA 237 Ca 0.00 1.33 0.12 0.00 0.00 0.00 0.00 51.96 53.41 1agn s ALA 237 Cb 0.00 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 1agn s ALA 237 CO 0.00 -0.75 1.16 1.79 0.00 0.00 0.00 175.76 177.96 1agn h THR 238 N 3.81 1.10 -2.04 0.00 1.35 -1.12 -3.39 112.91 112.62 1agn h THR 238 Ca -0.44 -2.68 0.05 0.00 -0.55 0.00 0.00 66.41 62.78 1agn h THR 238 Cb 1.21 2.51 -0.18 0.00 -1.73 0.00 0.00 68.15 69.95 1agn h THR 238 CO 0.84 0.63 0.41 -1.83 -0.25 0.00 0.00 175.52 175.32 1agn s GLU 239 N -2.81 0.85 0.15 4.72 -1.05 -1.05 -5.00 118.70 114.50 1agn s GLU 239 Ca 0.00 -0.03 0.07 0.00 -0.15 0.00 0.00 54.97 54.87 1agn s GLU 239 Cb 0.09 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1agn s GLU 239 CO 0.80 -0.31 -0.16 0.00 0.95 0.00 0.00 175.26 176.53 1agn s ILE 241 N -2.11 0.09 -0.16 0.00 1.01 0.95 -4.92 121.20 116.07 1agn s ILE 241 Ca 0.13 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 1agn s ILE 241 Cb -0.05 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1agn s ILE 241 CO 0.05 -0.42 -0.01 -0.55 0.00 0.00 0.00 174.94 174.01 1agn s SER 242 N -1.62 5.04 0.44 3.58 0.15 -1.26 -1.78 113.70 118.25 1agn s SER 242 Ca -0.12 -0.05 0.20 0.00 0.70 0.00 0.00 55.95 56.68 1agn s SER 242 Cb -0.05 -1.80 1.17 0.00 -1.71 0.00 0.00 66.02 63.62 1agn s SER 242 CO -0.00 0.19 1.87 -0.65 1.20 0.00 0.00 173.24 175.84 1agn h PRO 243 N 6.56 0.31 0.00 5.44 0.11 -1.94 -0.17 132.00 142.31 1agn h PRO 243 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1agn h PRO 243 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1agn h PRO 243 CO 0.64 0.21 0.00 0.87 -0.21 0.00 0.00 178.00 179.51 1agn h LYS 244 N 0.32 0.00 -0.18 1.05 1.57 -1.93 -3.25 116.57 114.15 1agn h LYS 244 Ca 0.46 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.29 1agn h LYS 244 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1agn h LYS 244 CO -0.14 0.00 0.33 -0.44 -0.57 0.00 0.00 179.45 178.63 1agn h ASP 245 N 0.00 0.00 -5.00 0.86 5.19 -1.42 -3.42 116.42 112.63 1agn h ASP 245 Ca 0.00 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 1agn h ASP 245 Cb 0.52 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.89 1agn h ASP 245 CO 0.00 0.00 -0.68 -0.55 -3.12 0.00 0.00 179.24 174.89 1agn s SER 246 N -5.02 0.74 0.00 6.45 0.15 -1.23 -5.03 113.70 109.75 1agn s SER 246 Ca -0.04 -1.06 0.22 0.00 0.70 0.00 0.00 55.95 55.76 1agn s SER 246 Cb 0.13 0.18 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 1agn s SER 246 CO 0.43 -0.58 1.01 1.07 1.20 0.00 0.00 173.24 176.36 1agn n THR 247 N -0.02 0.00 -3.25 6.45 5.66 -1.26 -4.90 114.28 116.96 1agn n THR 247 Ca -0.11 -0.06 -0.39 0.00 -3.05 0.00 0.00 64.05 60.44 1agn n THR 247 Cb 0.62 0.97 -0.06 0.00 -1.55 0.00 0.00 70.33 70.31 1agn n THR 247 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1agn s LYS 248 N -2.87 4.23 -0.05 1.09 2.47 -1.26 -5.00 119.74 118.36 1agn s LYS 248 Ca 0.11 0.76 -0.40 0.00 -1.56 0.00 0.00 55.97 54.88 1agn s LYS 248 Cb 0.17 -3.25 -0.20 0.00 -1.46 0.00 0.00 37.83 33.09 1agn s LYS 248 CO 0.78 0.61 1.15 -2.30 0.16 0.00 0.00 175.35 175.75 1agn n PRO 249 N 1.80 0.10 0.01 4.03 -0.02 -1.26 -4.70 135.00 134.96 1agn n PRO 249 Ca -0.10 0.03 0.22 0.00 -2.02 0.00 0.00 63.50 61.64 1agn n PRO 249 Cb 0.51 -1.55 0.72 0.00 -0.02 0.00 0.00 33.50 33.16 1agn n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1agn h ILE 250 N 3.25 0.41 -0.09 4.25 6.09 -1.94 -0.44 117.51 129.04 1agn h ILE 250 Ca -0.50 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 62.98 1agn h ILE 250 Cb 1.42 0.60 -0.00 0.00 0.47 0.00 0.00 36.82 39.30 1agn h ILE 250 CO 0.70 0.00 0.01 0.77 -3.07 0.00 0.00 178.15 176.55 1agn h SER 251 N 0.00 0.15 -0.61 2.19 4.64 -1.88 0.60 113.55 118.65 1agn h SER 251 Ca 0.26 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1agn h SER 251 Cb 1.30 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1agn h SER 251 CO -0.00 0.40 0.27 -0.08 -0.87 0.00 0.00 176.83 176.55 1agn h GLU 252 N -0.11 0.90 0.19 4.77 4.81 -1.45 -0.76 114.58 122.93 1agn h GLU 252 Ca 0.03 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1agn h GLU 252 Cb 0.32 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1agn h GLU 252 CO 0.00 0.74 -0.12 0.28 -0.73 0.00 0.00 179.01 179.18 1agn h VAL 253 N 0.84 0.74 -0.73 0.32 2.07 -1.19 -1.08 116.25 117.22 1agn h VAL 253 Ca 0.21 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 1agn h VAL 253 Cb 0.16 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1agn h VAL 253 CO -0.02 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.81 1agn h LEU 254 N -0.31 0.97 -0.26 2.57 3.38 -0.64 -1.10 115.31 119.93 1agn h LEU 254 Ca -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1agn h LEU 254 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1agn h LEU 254 CO 0.01 0.84 0.04 0.77 0.09 0.00 0.00 178.44 180.20 1agn h SER 255 N 1.04 0.41 -0.47 -0.43 4.64 -1.01 -2.21 113.55 115.51 1agn h SER 255 Ca 0.25 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1agn h SER 255 Cb 0.16 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1agn h SER 255 CO -0.03 0.57 0.18 -0.33 -0.87 0.00 0.00 176.83 176.35 1agn h GLU 256 N 0.24 0.78 -0.45 4.77 5.08 -0.86 0.55 114.58 124.69 1agn h GLU 256 Ca 0.08 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1agn h GLU 256 Cb 0.33 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1agn h GLU 256 CO 0.01 0.67 0.12 1.98 -1.00 0.00 0.00 179.01 180.79 1agn h MET 257 N 0.76 0.70 0.00 2.33 4.05 -1.06 -3.26 114.93 118.46 1agn h MET 257 Ca 0.18 -0.16 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1agn h MET 257 Cb 0.21 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1agn h MET 257 CO -0.01 0.69 -1.34 0.25 0.23 0.00 0.00 176.91 176.72 1agn n THR 258 N -4.53 0.55 -1.39 -0.77 -2.24 -0.85 -4.98 114.28 100.07 1agn n THR 258 Ca 0.00 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1agn n THR 258 Cb 0.20 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1agn n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agn n GLY 259 N 1.24 0.87 3.78 3.38 0.00 0.17 -4.26 105.19 110.36 1agn n GLY 259 Ca -0.03 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1agn n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1agn n ASN 260 N 0.57 -4.41 -2.28 1.61 5.15 0.32 -4.92 115.26 111.29 1agn n ASN 260 Ca 0.00 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 1agn n ASN 260 Cb 0.29 -3.10 0.04 0.00 -0.53 0.00 0.00 39.78 36.48 1agn n ASN 260 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1agn n ASN 261 N -2.65 0.69 -4.54 1.20 4.05 -1.26 -4.98 115.26 107.77 1agn n ASN 261 Ca -0.13 -2.05 -0.43 0.00 0.45 0.00 0.00 54.58 52.43 1agn n ASN 261 Cb 0.60 -0.17 -0.04 0.00 1.23 0.00 0.00 39.78 41.40 1agn n ASN 261 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1agn s VAL 262 N -1.79 4.32 0.00 3.44 1.01 -1.26 -4.51 120.40 121.61 1agn s VAL 262 Ca 0.24 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.71 1agn s VAL 262 Cb 0.33 -4.57 -0.25 0.00 0.00 0.00 0.00 36.38 31.89 1agn s VAL 262 CO -0.09 -1.13 0.84 1.23 0.00 0.00 0.00 175.10 175.95 1agn h GLY 263 N 11.13 0.16 -5.01 4.51 0.00 -1.87 0.15 103.07 112.14 1agn h GLY 263 Ca -0.26 -0.41 -0.46 0.00 0.00 0.00 0.00 47.33 46.20 1agn h GLY 263 CO 1.10 0.36 -0.80 -0.19 0.00 0.00 0.00 176.54 177.01 1agn s TYR 264 N -2.62 1.18 -0.05 5.60 2.02 -1.20 -0.49 117.35 121.79 1agn s TYR 264 Ca -0.07 -0.25 -0.03 0.00 -0.37 0.00 0.00 57.07 56.35 1agn s TYR 264 Cb 0.08 -0.75 0.02 0.00 -0.40 0.00 0.00 41.96 40.91 1agn s TYR 264 CO 0.83 -0.01 0.12 -0.08 -1.57 0.00 0.00 175.55 174.85 1agn s THR 265 N -0.42 -0.02 -0.24 -0.71 -1.32 -0.45 -1.48 115.64 111.01 1agn s THR 265 Ca 0.04 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.61 1agn s THR 265 Cb -0.06 -0.19 0.06 0.00 -1.51 0.00 0.00 72.50 70.80 1agn s THR 265 CO -0.00 0.03 -0.07 -0.36 -2.21 0.00 0.00 174.62 172.02 1agn s PHE 266 N 0.53 2.57 -0.40 9.09 0.08 -0.57 -0.90 117.98 128.37 1agn s PHE 266 Ca -0.04 -1.86 -0.29 0.00 0.12 0.00 0.00 56.93 54.86 1agn s PHE 266 Cb -0.05 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1agn s PHE 266 CO -0.02 -0.79 1.12 -2.00 -0.10 0.00 0.00 175.22 173.43 1agn s GLU 267 N 1.34 3.87 -0.39 0.44 -6.30 -0.53 -1.85 118.70 115.28 1agn s GLU 267 Ca -0.06 0.82 0.07 0.00 -2.50 0.00 0.00 54.97 53.29 1agn s GLU 267 Cb -0.19 -3.84 0.44 0.00 0.00 0.00 0.00 34.13 30.54 1agn s GLU 267 CO -0.06 -1.17 1.12 1.33 0.02 0.00 0.00 175.26 176.50 1agn n VAL 268 N 6.41 2.27 0.05 3.70 0.24 0.27 -0.59 118.33 130.68 1agn n VAL 268 Ca 0.12 -4.54 0.00 0.00 -2.04 0.00 0.00 64.34 57.88 1agn n VAL 268 Cb 0.48 -1.01 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 1agn n VAL 268 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1agn n ILE 269 N -0.51 0.36 0.00 1.34 5.41 -1.24 -4.64 119.36 120.08 1agn n ILE 269 Ca 0.37 0.12 0.00 0.00 1.00 0.00 0.00 62.75 64.24 1agn n ILE 269 Cb 0.76 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 1agn n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1agn n GLY 270 N 2.51 1.62 3.62 7.39 0.00 -1.26 -4.71 105.19 114.35 1agn n GLY 270 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1agn n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1agn s HIS 271 N -2.00 2.95 0.19 1.61 3.76 -1.26 -4.06 115.29 116.48 1agn s HIS 271 Ca 0.00 0.00 -0.13 0.00 -0.15 0.00 0.00 55.06 54.78 1agn s HIS 271 Cb 0.00 -1.63 0.19 0.00 1.11 0.00 0.00 32.58 32.25 1agn s HIS 271 CO 0.00 0.40 1.71 -0.07 -0.85 0.00 0.00 174.74 175.93 1agn h LEU 272 N 4.50 -0.03 0.16 0.89 3.38 -1.99 -1.73 115.31 120.48 1agn h LEU 272 Ca -0.49 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1agn h LEU 272 Cb 1.17 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1agn h LEU 272 CO 0.55 0.01 -0.45 -0.33 0.09 0.00 0.00 178.44 178.31 1agn h GLU 273 N 0.21 -0.68 0.00 1.13 3.07 -2.00 -1.95 114.58 114.36 1agn h GLU 273 Ca 0.25 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1agn h GLU 273 Cb 0.34 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1agn h GLU 273 CO -0.34 -0.46 0.00 1.79 -1.40 0.00 0.00 179.01 178.61 1agn h THR 274 N -0.71 0.00 0.19 1.13 1.35 -1.91 0.80 112.91 113.76 1agn h THR 274 Ca 0.01 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.74 1agn h THR 274 Cb 0.72 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1agn h THR 274 CO -0.24 0.00 -0.09 -0.03 -0.25 0.00 0.00 175.52 174.91 1agn h MET 275 N 0.00 -0.25 0.00 4.72 4.05 -0.55 -2.16 114.93 120.75 1agn h MET 275 Ca 0.00 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1agn h MET 275 Cb 0.12 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1agn h MET 275 CO 0.00 0.15 -0.25 0.97 0.23 0.00 0.00 176.91 178.00 1agn h ILE 276 N -0.74 0.55 -0.24 1.77 2.10 -1.06 -2.25 117.51 117.64 1agn h ILE 276 Ca -0.03 -1.29 -0.00 0.00 1.08 0.00 0.00 64.86 64.62 1agn h ILE 276 Cb 0.51 1.90 -0.01 0.00 -1.09 0.00 0.00 36.82 38.12 1agn h ILE 276 CO 0.04 0.25 0.14 0.44 -1.08 0.00 0.00 178.15 177.94 1agn h ASP 277 N 0.00 0.30 -0.27 2.19 5.19 -0.85 -0.71 116.42 122.27 1agn h ASP 277 Ca -0.00 -0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.31 1agn h ASP 277 Cb 0.88 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 1agn h ASP 277 CO 0.03 0.29 0.07 0.00 -3.12 0.00 0.00 179.24 176.51 1agn h ALA 278 N 1.02 0.36 0.01 3.45 0.00 -1.17 0.42 119.26 123.35 1agn h ALA 278 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1agn h ALA 278 Cb 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1agn h ALA 278 CO -0.01 0.01 -0.33 1.25 0.00 0.00 0.00 179.25 180.16 1agn h LEU 279 N 0.27 -1.00 -1.67 0.00 5.85 -1.21 -1.64 115.31 115.92 1agn h LEU 279 Ca 0.09 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1agn h LEU 279 Cb 0.28 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1agn h LEU 279 CO 0.00 -0.40 -0.15 0.00 -0.34 0.00 0.00 178.44 177.56 1agn h ALA 280 N 0.21 1.73 0.00 1.25 0.00 -1.01 -2.72 119.26 118.71 1agn h ALA 280 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1agn h ALA 280 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1agn h ALA 280 CO -0.27 0.21 0.00 0.77 0.00 0.00 0.00 179.25 179.96 1agn h SER 281 N 0.02 0.00 -3.18 0.00 0.02 0.06 -3.45 113.55 107.03 1agn h SER 281 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1agn h SER 281 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1agn h SER 281 CO 0.02 0.00 -0.28 0.00 -1.14 0.00 0.00 176.83 175.43 1agn n HIS 283 N -0.01 1.87 0.00 0.00 -0.00 0.51 -4.77 115.22 112.82 1agn n HIS 283 Ca -0.02 0.64 0.00 0.00 -0.00 0.00 0.00 57.72 58.34 1agn n HIS 283 Cb 0.52 -2.40 0.00 0.00 -0.00 0.00 0.00 29.99 28.11 1agn n HIS 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1agn n MET 284 N 4.58 0.00 0.00 1.57 0.00 -1.26 -0.49 117.12 121.52 1agn n MET 284 Ca 0.25 0.16 0.00 0.00 0.00 0.00 0.00 57.70 58.11 1agn n MET 284 Cb 0.12 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 31.76 1agn n MET 284 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1agn n ASN 285 N -1.07 2.96 0.00 3.17 4.05 -1.26 -3.34 115.26 119.76 1agn n ASN 285 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1agn n ASN 285 Cb 0.07 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.08 1agn n ASN 285 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1agn n TYR 286 N -2.39 0.00 -2.17 1.20 0.18 -1.18 -4.16 117.16 108.64 1agn n TYR 286 Ca 0.00 -0.19 -0.33 0.00 1.88 0.00 0.00 57.90 59.26 1agn n TYR 286 Cb 0.41 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 1agn n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1agn s GLY 287 N -0.37 2.26 -0.08 -7.48 0.00 0.36 -4.91 107.32 97.09 1agn s GLY 287 Ca 0.00 0.48 0.02 0.00 0.00 0.00 0.00 44.72 45.22 1agn s GLY 287 CO 0.00 0.80 -0.13 -1.59 0.00 0.00 0.00 173.10 172.18 1agn s THR 288 N -2.28 1.23 -0.25 0.90 2.01 0.36 -2.44 115.64 115.17 1agn s THR 288 Ca 0.65 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 1agn s THR 288 Cb -0.17 -1.13 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1agn s THR 288 CO 0.32 0.38 -0.04 -0.55 -0.69 0.00 0.00 174.62 174.05 1agn s SER 289 N 0.75 4.43 -0.28 3.53 0.15 -0.01 -1.34 113.70 120.93 1agn s SER 289 Ca -0.13 -0.76 -0.10 0.00 0.70 0.00 0.00 55.95 55.66 1agn s SER 289 Cb -0.16 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 1agn s SER 289 CO 0.03 -0.12 0.17 -0.69 1.20 0.00 0.00 173.24 173.83 1agn s VAL 290 N 1.38 5.12 -0.21 4.45 1.01 -0.08 -1.62 120.40 130.45 1agn s VAL 290 Ca 0.02 0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 1agn s VAL 290 Cb -0.16 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1agn s VAL 290 CO -0.03 0.26 0.93 -0.69 0.00 0.00 0.00 175.10 175.56 1agn s VAL 291 N 1.73 4.78 -0.05 2.92 1.01 -0.30 -1.45 120.40 129.04 1agn s VAL 291 Ca 0.07 1.80 0.05 0.00 0.00 0.00 0.00 61.98 63.90 1agn s VAL 291 Cb -0.16 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 1agn s VAL 291 CO 0.10 -0.09 0.02 0.52 0.00 0.00 0.00 175.10 175.65 1agn n VAL 292 N 5.11 0.37 -2.24 2.92 0.31 0.24 -1.55 118.33 123.48 1agn n VAL 292 Ca 0.08 -0.24 -0.39 0.00 -0.01 0.00 0.00 64.34 63.78 1agn n VAL 292 Cb 0.47 -0.80 -0.02 0.00 -0.91 0.00 0.00 33.84 32.58 1agn n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1agn s GLY 293 N -3.65 2.92 -0.25 2.92 0.00 -0.49 -4.93 107.32 103.84 1agn s GLY 293 Ca -0.03 1.05 -0.26 0.00 0.00 0.00 0.00 44.72 45.49 1agn s GLY 293 CO 0.23 1.61 0.89 0.14 0.00 0.00 0.00 173.10 175.97 1agn s VAL 294 N -1.31 4.77 0.40 1.40 1.01 -1.26 -4.68 120.40 120.72 1agn s VAL 294 Ca 0.54 1.63 -0.26 0.00 0.00 0.00 0.00 61.98 63.89 1agn s VAL 294 Cb -0.34 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.75 1agn s VAL 294 CO 0.43 -0.15 1.30 -2.65 0.00 0.00 0.00 175.10 174.02 1agn n PRO 295 N 6.17 2.04 -0.90 2.72 -0.02 -1.26 -4.66 135.00 139.08 1agn n PRO 295 Ca 0.07 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 1agn n PRO 295 Cb 0.47 -2.40 0.14 0.00 -0.02 0.00 0.00 33.50 31.69 1agn n PRO 295 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1agn s PRO 296 N -2.14 1.46 0.22 0.52 0.04 -1.26 -4.93 135.00 128.91 1agn s PRO 296 Ca 0.59 1.40 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 1agn s PRO 296 Cb -0.52 -1.79 -0.15 0.00 0.04 0.00 0.00 34.50 32.09 1agn s PRO 296 CO 0.59 -2.28 1.15 -1.13 0.04 0.00 0.00 177.00 175.37 1agn n SER 297 N -3.98 1.53 -3.52 6.66 3.41 -0.29 -3.71 113.62 113.72 1agn n SER 297 Ca 0.11 1.15 -0.16 0.00 -0.26 0.00 0.00 58.87 59.71 1agn n SER 297 Cb 0.52 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1agn n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1agn n ALA 298 N 1.13 -1.72 -2.76 7.33 0.00 -1.26 -4.94 120.51 118.28 1agn n ALA 298 Ca 0.13 -0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1agn n ALA 298 Cb 0.28 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.85 1agn n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1agn s LYS 299 N -4.84 0.94 -0.12 0.00 -0.14 -1.24 -5.14 119.74 109.20 1agn s LYS 299 Ca 0.12 -0.38 -0.08 0.00 -1.36 0.00 0.00 55.97 54.28 1agn s LYS 299 Cb -0.07 -0.90 -0.04 0.00 -1.68 0.00 0.00 37.83 35.14 1agn s LYS 299 CO 0.40 0.20 0.16 -1.64 -0.76 0.00 0.00 175.35 173.71 1agn s MET 300 N -0.12 3.52 -0.19 1.68 -1.94 -1.26 -4.97 119.30 116.02 1agn s MET 300 Ca 0.02 -0.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.82 1agn s MET 300 Cb -0.06 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 1agn s MET 300 CO -0.00 0.74 0.08 -1.17 -0.01 0.00 0.00 175.02 174.66 1agn s LEU 301 N -0.94 3.90 -0.14 -0.03 0.20 -1.26 -5.09 118.68 115.33 1agn s LEU 301 Ca 0.15 0.11 0.01 0.00 0.69 0.00 0.00 54.13 55.09 1agn s LEU 301 Cb -0.12 -2.00 -0.00 0.00 -0.43 0.00 0.00 46.19 43.64 1agn s LEU 301 CO 0.04 0.16 -0.17 -0.89 -0.29 0.00 0.00 176.35 175.20 1agn s THR 302 N 0.45 2.57 0.28 3.68 2.01 -1.26 -5.11 115.64 118.26 1agn s THR 302 Ca 0.04 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 1agn s THR 302 Cb -0.12 -2.06 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1agn s THR 302 CO 0.00 0.53 0.51 -0.72 -0.69 0.00 0.00 174.62 174.25 1agn s TYR 303 N 0.64 0.47 -0.37 4.92 1.13 -1.26 -5.08 117.35 117.80 1agn s TYR 303 Ca -0.09 -0.83 -0.19 0.00 -1.41 0.00 0.00 57.07 54.55 1agn s TYR 303 Cb -0.16 0.21 0.00 0.00 -1.10 0.00 0.00 41.96 40.91 1agn s TYR 303 CO 0.02 -1.08 0.54 0.34 -2.51 0.00 0.00 175.55 172.86 1agn s ASP 304 N -3.06 6.31 0.57 -0.18 2.15 -1.26 -4.95 116.67 116.25 1agn s ASP 304 Ca 0.23 -0.14 0.33 0.00 0.43 0.00 0.00 52.55 53.40 1agn s ASP 304 Cb -0.01 -2.28 1.44 0.00 -0.30 0.00 0.00 42.92 41.78 1agn s ASP 304 CO 0.11 -0.55 1.77 1.55 -0.17 0.00 0.00 175.17 177.89 1agn h PRO 305 N 8.56 0.00 0.00 4.34 0.13 -2.00 -0.08 132.00 142.94 1agn h PRO 305 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1agn h PRO 305 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1agn h PRO 305 CO 0.80 0.00 0.12 0.52 -0.23 0.00 0.00 178.00 179.21 1agn h MET 306 N 0.00 0.00 -0.08 0.86 2.86 -1.98 0.68 114.93 117.27 1agn h MET 306 Ca 0.43 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.93 1agn h MET 306 Cb 1.98 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.62 1agn h MET 306 CO -0.00 0.00 -0.59 -0.07 1.06 0.00 0.00 176.91 177.30 1agn h LEU 307 N 0.00 0.31 0.15 1.22 3.38 -1.42 -3.19 115.31 115.75 1agn h LEU 307 Ca 0.00 -0.18 -0.34 0.00 0.09 0.00 0.00 57.88 57.45 1agn h LEU 307 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1agn h LEU 307 CO 0.00 0.84 -1.79 0.25 0.09 0.00 0.00 178.44 177.82 1agn h LEU 308 N 0.21 0.49 -1.67 1.67 7.12 -0.01 -3.37 115.31 119.74 1agn h LEU 308 Ca -0.00 -0.92 0.02 0.00 0.13 0.00 0.00 57.88 57.10 1agn h LEU 308 Cb 1.10 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 41.05 1agn h LEU 308 CO 0.09 1.79 0.25 0.15 -0.13 0.00 0.00 178.44 180.59 1agn h PHE 309 N 0.00 0.42 0.00 1.25 3.57 -0.49 -2.41 116.94 119.28 1agn h PHE 309 Ca -0.37 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1agn h PHE 309 Cb 2.00 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.60 1agn h PHE 309 CO 0.10 0.25 0.00 0.25 -2.23 0.00 0.00 178.31 176.68 1agn n THR 310 N -4.48 0.61 0.00 4.41 -2.24 -1.21 -4.79 114.28 106.58 1agn n THR 310 Ca 0.03 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1agn n THR 310 Cb 0.11 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 1agn n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agn n GLY 311 N -0.25 1.38 3.75 3.38 0.00 -0.92 -4.23 105.19 108.30 1agn n GLY 311 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1agn n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1agn s ARG 312 N 0.00 4.55 -0.17 1.61 0.52 -1.15 -4.26 118.95 120.06 1agn s ARG 312 Ca 0.00 1.85 -0.08 0.00 -0.52 0.00 0.00 55.73 56.98 1agn s ARG 312 Cb 0.00 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1agn s ARG 312 CO 0.00 0.05 0.09 0.99 0.02 0.00 0.00 175.30 176.45 1agn s THR 313 N -0.59 5.09 -0.10 0.02 2.01 -1.02 -4.82 115.64 116.23 1agn s THR 313 Ca 0.49 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.57 1agn s THR 313 Cb -0.32 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 68.93 1agn s THR 313 CO 0.39 0.50 -0.12 0.86 -0.69 0.00 0.00 174.62 175.56 1agn s TRP 314 N -0.01 1.65 -0.03 4.92 -0.00 -1.26 -0.83 118.94 123.38 1agn s TRP 314 Ca 0.08 -0.74 -0.05 0.00 -0.00 0.00 0.00 56.10 55.38 1agn s TRP 314 Cb -0.12 -1.25 0.01 0.00 -0.00 0.00 0.00 33.47 32.11 1agn s TRP 314 CO 0.00 -0.42 0.12 -1.59 -0.00 0.00 0.00 176.95 175.06 1agn s LYS 315 N 1.10 0.25 0.69 5.86 -2.85 -0.64 -4.98 119.74 119.17 1agn s LYS 315 Ca -0.06 -0.03 -0.10 0.00 -1.00 0.00 0.00 55.97 54.78 1agn s LYS 315 Cb -0.14 0.11 0.02 0.00 -2.06 0.00 0.00 37.83 35.75 1agn s LYS 315 CO -0.02 -0.04 1.06 0.20 0.10 0.00 0.00 175.35 176.65 1agn s GLY 316 N -0.42 1.62 -0.21 0.59 0.00 -1.26 -1.15 107.32 106.49 1agn s GLY 316 Ca -0.05 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.17 1agn s GLY 316 CO 0.00 -0.10 0.38 0.00 0.00 0.00 0.00 173.10 173.39 1agn s VAL 318 N 2.56 3.43 -1.29 0.00 1.01 -1.26 -4.63 120.40 120.21 1agn s VAL 318 Ca 0.05 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1agn s VAL 318 Cb -0.14 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.88 1agn s VAL 318 CO -0.14 0.52 0.49 0.33 0.00 0.00 0.00 175.10 176.31 1agn n PHE 319 N 3.35 -1.72 -1.20 5.22 7.35 -1.26 -0.57 117.46 128.63 1agn n PHE 319 Ca -0.18 0.49 -0.07 0.00 -0.76 0.00 0.00 57.45 56.94 1agn n PHE 319 Cb 0.53 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.72 1agn n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1agn n GLY 320 N -1.12 0.75 2.34 7.13 0.00 -1.22 -2.08 105.19 111.00 1agn n GLY 320 Ca 0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1agn n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1agn n GLY 321 N -0.44 0.36 3.88 -0.02 0.00 0.27 -3.86 105.19 105.38 1agn n GLY 321 Ca -0.07 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1agn n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1agn s LEU 322 N -4.06 4.31 -0.62 0.99 1.43 -0.88 -4.84 118.68 115.01 1agn s LEU 322 Ca 0.00 0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 53.61 1agn s LEU 322 Cb 0.00 -3.14 0.07 0.00 0.03 0.00 0.00 46.19 43.15 1agn s LEU 322 CO 0.00 0.11 0.88 -0.54 0.23 0.00 0.00 176.35 177.03 1agn s LYS 323 N -2.23 3.13 0.05 1.70 1.02 -1.26 -4.83 119.74 117.32 1agn s LYS 323 Ca 0.37 -0.85 -0.09 0.00 0.02 0.00 0.00 55.97 55.42 1agn s LYS 323 Cb -0.13 -4.20 -0.02 0.00 -0.52 0.00 0.00 37.83 32.96 1agn s LYS 323 CO 0.20 -1.66 0.83 -1.13 -0.92 0.00 0.00 175.35 172.67 1agn n SER 324 N 7.27 -0.31 0.21 2.83 3.41 -1.26 -0.76 113.62 125.01 1agn n SER 324 Ca -0.04 0.90 0.15 0.00 -0.26 0.00 0.00 58.87 59.61 1agn n SER 324 Cb 0.45 -0.25 0.79 0.00 -0.26 0.00 0.00 64.21 64.93 1agn n SER 324 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1agn h ARG 325 N 0.00 0.00 0.03 4.33 3.08 -1.89 -0.60 114.38 119.33 1agn h ARG 325 Ca 0.05 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.75 1agn h ARG 325 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1agn h ARG 325 CO -0.27 0.00 -2.07 -0.25 -1.07 0.00 0.00 179.97 176.30 1agn n ASP 326 N -4.06 1.09 -0.01 7.04 8.00 -0.87 -4.60 116.55 123.14 1agn n ASP 326 Ca 0.01 0.17 -0.20 0.00 0.71 0.00 0.00 54.79 55.48 1agn n ASP 326 Cb 0.25 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.20 1agn n ASP 326 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1agn h ASP 327 N 0.02 0.30 -0.76 -2.24 3.32 -0.71 -3.33 116.42 113.02 1agn h ASP 327 Ca -0.43 -0.85 0.17 0.00 0.02 0.00 0.00 57.03 55.94 1agn h ASP 327 Cb 2.06 -0.10 -0.14 0.00 0.22 0.00 0.00 39.33 41.38 1agn h ASP 327 CO 0.04 1.48 -0.05 0.58 -1.72 0.00 0.00 179.24 179.58 1agn h VAL 328 N -0.49 0.30 0.05 -1.35 2.07 -1.31 -1.09 116.25 114.43 1agn h VAL 328 Ca -0.24 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1agn h VAL 328 Cb 1.58 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1agn h VAL 328 CO 0.04 0.01 -0.02 -0.65 0.02 0.00 0.00 177.57 176.96 1agn h PRO 329 N 0.07 -0.07 -0.50 1.57 0.11 -1.79 -2.84 132.00 128.55 1agn h PRO 329 Ca 0.41 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.55 1agn h PRO 329 Cb 0.70 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1agn h PRO 329 CO -0.70 0.07 0.33 0.87 -0.21 0.00 0.00 178.00 178.36 1agn h LYS 330 N -0.19 0.56 -0.36 1.05 1.57 -1.49 -2.08 116.57 115.64 1agn h LYS 330 Ca -0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1agn h LYS 330 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1agn h LYS 330 CO 0.01 0.37 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.18 1agn h LEU 331 N 0.58 0.64 -1.15 2.94 3.38 -1.15 -2.44 115.31 118.11 1agn h LEU 331 Ca 0.20 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1agn h LEU 331 Cb 0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1agn h LEU 331 CO -0.05 0.80 0.58 0.58 0.09 0.00 0.00 178.44 180.45 1agn h VAL 332 N 0.46 1.14 -0.28 1.22 2.07 -1.15 0.29 116.25 120.00 1agn h VAL 332 Ca 0.10 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1agn h VAL 332 Cb 0.49 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1agn h VAL 332 CO 0.02 0.20 0.15 0.74 0.02 0.00 0.00 177.57 178.70 1agn h THR 333 N 1.10 1.01 -0.74 2.57 2.02 -1.22 -1.15 112.91 116.50 1agn h THR 333 Ca 0.36 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1agn h THR 333 Cb 0.04 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1agn h THR 333 CO -0.11 0.06 0.48 -0.33 0.37 0.00 0.00 175.52 175.98 1agn h GLU 334 N 0.32 0.98 0.14 6.66 4.39 -0.71 0.51 114.58 126.87 1agn h GLU 334 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1agn h GLU 334 Cb 0.01 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1agn h GLU 334 CO -0.06 0.66 -0.13 0.35 -1.16 0.00 0.00 179.01 178.67 1agn h PHE 335 N 1.00 -0.34 0.00 4.33 3.57 -0.61 -0.54 116.94 124.35 1agn h PHE 335 Ca 0.27 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1agn h PHE 335 Cb -0.09 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1agn h PHE 335 CO -0.02 -0.20 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.76 1agn h LEU 336 N -0.30 0.00 -1.23 0.59 3.38 -0.90 0.10 115.31 116.95 1agn h LEU 336 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1agn h LEU 336 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1agn h LEU 336 CO -0.03 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1agn n ALA 337 N -2.18 2.60 -1.83 1.53 0.00 0.14 -4.88 120.51 115.89 1agn n ALA 337 Ca -0.02 -0.53 -0.16 0.00 0.00 0.00 0.00 53.44 52.73 1agn n ALA 337 Cb 0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 1agn n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1agn n LYS 338 N 0.27 -1.19 0.10 0.00 5.02 0.02 -4.90 118.16 117.48 1agn n LYS 338 Ca 0.09 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1agn n LYS 338 Cb 0.32 -5.22 0.31 0.00 -0.02 0.00 0.00 35.03 30.43 1agn n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1agn h LYS 339 N 0.00 0.27 -3.66 1.97 6.56 -1.28 -3.45 116.57 116.98 1agn h LYS 339 Ca -0.35 -0.08 -0.07 0.00 -1.06 0.00 0.00 60.65 59.08 1agn h LYS 339 Cb 1.15 -0.02 -0.13 0.00 -0.57 0.00 0.00 32.23 32.65 1agn h LYS 339 CO 0.47 0.49 -0.24 -0.59 -2.06 0.00 0.00 179.45 177.52 1agn s PHE 340 N -4.52 0.06 -0.46 -1.35 -0.12 -1.26 -5.02 117.98 105.31 1agn s PHE 340 Ca -0.05 -0.44 -0.09 0.00 -0.05 0.00 0.00 56.93 56.29 1agn s PHE 340 Cb 0.15 0.07 0.11 0.00 -0.63 0.00 0.00 43.02 42.72 1agn s PHE 340 CO 0.75 -0.65 0.33 0.34 -0.05 0.00 0.00 175.22 175.94 1agn s ASP 341 N -2.86 5.69 0.50 1.98 -1.08 -1.26 -4.88 116.67 114.76 1agn s ASP 341 Ca 0.07 -1.81 0.29 0.00 -0.52 0.00 0.00 52.55 50.57 1agn s ASP 341 Cb 0.03 -2.01 0.93 0.00 -1.46 0.00 0.00 42.92 40.41 1agn s ASP 341 CO -0.09 -0.66 1.82 -0.07 0.52 0.00 0.00 175.17 176.70 1agn h LEU 342 N 8.45 0.00 -1.54 -1.34 3.38 -1.97 -3.23 115.31 119.05 1agn h LEU 342 Ca -0.22 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1agn h LEU 342 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1agn h LEU 342 CO 0.84 0.03 0.36 0.44 0.09 0.00 0.00 178.44 180.20 1agn h ASP 343 N 0.00 0.51 -0.62 -0.43 3.32 -1.93 -2.40 116.42 114.87 1agn h ASP 343 Ca -0.00 -0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1agn h ASP 343 Cb 0.73 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1agn h ASP 343 CO 0.00 0.35 0.43 1.56 -1.72 0.00 0.00 179.24 179.86 1agn h GLN 344 N 0.59 0.21 0.00 3.56 1.08 -2.00 -2.11 115.11 116.43 1agn h GLN 344 Ca 0.22 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.27 1agn h GLN 344 Cb 0.15 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1agn h GLN 344 CO -0.06 0.14 -1.20 -0.07 -0.95 0.00 0.00 178.83 176.69 1agn h LEU 345 N 0.21 0.00 -8.31 1.46 4.07 -1.66 -3.44 115.31 107.64 1agn h LEU 345 Ca 0.30 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.63 1agn h LEU 345 Cb 0.88 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.48 1agn h LEU 345 CO -0.06 0.49 0.54 -0.63 -1.08 0.00 0.00 178.44 177.71 1agn s ILE 346 N -2.99 4.34 -0.13 1.22 1.01 -0.79 -0.99 121.20 122.87 1agn s ILE 346 Ca -0.01 -0.21 0.19 0.00 0.00 0.00 0.00 60.65 60.62 1agn s ILE 346 Cb 0.09 -4.64 -0.17 0.00 0.01 0.00 0.00 42.46 37.74 1agn s ILE 346 CO 0.80 -1.37 0.67 0.35 0.00 0.00 0.00 174.94 175.39 1agn n THR 347 N 5.98 0.92 -3.98 2.92 -2.24 -0.21 -4.94 114.28 112.73 1agn n THR 347 Ca -0.03 -0.66 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 1agn n THR 347 Cb 0.46 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 68.07 1agn n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1agn s HIS 348 N -3.03 0.28 -0.11 4.78 3.76 -1.11 -5.03 115.29 114.83 1agn s HIS 348 Ca -0.05 -0.36 -0.03 0.00 -0.15 0.00 0.00 55.06 54.48 1agn s HIS 348 Cb 0.09 -0.18 0.04 0.00 1.11 0.00 0.00 32.58 33.64 1agn s HIS 348 CO 0.83 -0.11 0.04 0.08 -0.85 0.00 0.00 174.74 174.73 1agn s VAL 349 N -0.99 0.22 0.10 -0.90 1.01 -1.26 0.39 120.40 118.97 1agn s VAL 349 Ca -0.10 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1agn s VAL 349 Cb -0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1agn s VAL 349 CO -0.00 0.02 -0.17 -0.76 0.00 0.00 0.00 175.10 174.19 1agn s LEU 350 N 2.02 2.32 0.84 3.92 1.43 -0.46 -4.94 118.68 123.81 1agn s LEU 350 Ca 0.03 -0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 52.31 1agn s LEU 350 Cb -0.14 -0.67 0.10 0.00 0.03 0.00 0.00 46.19 45.51 1agn s LEU 350 CO -0.06 -0.04 1.17 -2.16 0.23 0.00 0.00 176.35 175.49 1agn s PRO 351 N -2.06 1.51 0.23 1.29 0.04 -1.26 -0.60 135.00 134.15 1agn s PRO 351 Ca 0.04 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 1agn s PRO 351 Cb -0.09 -1.78 0.37 0.00 0.04 0.00 0.00 34.50 33.05 1agn s PRO 351 CO 0.03 -2.28 1.71 0.35 0.04 0.00 0.00 177.00 176.85 1agn h PHE 352 N -1.24 0.33 -0.35 0.56 3.57 -1.37 -1.55 116.94 116.88 1agn h PHE 352 Ca -0.45 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.19 1agn h PHE 352 Cb 1.28 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 1agn h PHE 352 CO 0.49 0.00 0.42 1.57 -2.23 0.00 0.00 178.31 178.57 1agn h LYS 353 N 0.33 0.00 -0.54 1.11 -0.00 -1.89 0.18 116.57 115.76 1agn h LYS 353 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.01 1agn h LYS 353 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.78 1agn h LYS 353 CO -0.41 0.00 0.00 1.63 -0.00 0.00 0.00 179.45 180.67 1agn n LYS 354 N -3.62 2.44 -0.31 0.07 5.02 -0.58 -4.52 118.16 116.66 1agn n LYS 354 Ca 0.06 -1.64 0.13 0.00 -2.02 0.00 0.00 58.31 54.84 1agn n LYS 354 Cb 0.58 -1.55 0.28 0.00 -0.02 0.00 0.00 35.03 34.33 1agn n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1agn h ILE 355 N 2.45 0.19 -0.63 -0.18 2.10 -0.73 0.42 117.51 121.12 1agn h ILE 355 Ca 0.00 -0.04 0.12 0.00 1.08 0.00 0.00 64.86 66.02 1agn h ILE 355 Cb 0.85 0.08 -0.09 0.00 -1.09 0.00 0.00 36.82 36.57 1agn h ILE 355 CO 0.10 0.02 0.18 0.77 -1.08 0.00 0.00 178.15 178.14 1agn h SER 356 N 0.10 0.10 0.54 2.19 4.64 -1.84 0.66 113.55 119.94 1agn h SER 356 Ca 0.56 0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.88 1agn h SER 356 Cb 1.14 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1agn h SER 356 CO -0.77 0.05 -0.49 -0.08 -0.87 0.00 0.00 176.83 174.67 1agn h GLU 357 N 0.32 0.00 -0.52 4.77 4.57 -1.30 -1.57 114.58 120.86 1agn h GLU 357 Ca 0.33 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.42 1agn h GLU 357 Cb 0.48 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1agn h GLU 357 CO -0.39 0.49 -0.05 0.78 -1.18 0.00 0.00 179.01 178.67 1agn h GLY 358 N 1.58 0.99 1.51 1.92 0.00 -0.25 0.06 103.07 108.88 1agn h GLY 358 Ca -0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 47.33 46.46 1agn h GLY 358 CO 0.06 0.67 -0.44 0.74 0.00 0.00 0.00 176.54 177.57 1agn h PHE 359 N 0.83 0.64 0.81 5.60 0.04 -0.55 -2.73 116.94 121.58 1agn h PHE 359 Ca 0.15 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1agn h PHE 359 Cb 0.56 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.59 1agn h PHE 359 CO 0.03 0.88 -0.39 1.49 -0.60 0.00 0.00 178.31 179.72 1agn h GLU 360 N 0.43 -1.05 -0.84 1.51 4.81 -0.67 0.09 114.58 118.86 1agn h GLU 360 Ca 0.03 0.07 0.24 0.00 -0.13 0.00 0.00 59.36 59.57 1agn h GLU 360 Cb 0.94 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1agn h GLU 360 CO 0.08 -0.70 0.60 -0.07 -0.73 0.00 0.00 179.01 178.19 1agn h LEU 361 N -1.10 0.05 0.51 1.64 3.38 -1.02 0.12 115.31 118.90 1agn h LEU 361 Ca -0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1agn h LEU 361 Cb 0.84 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1agn h LEU 361 CO 0.18 0.02 -0.24 0.25 0.09 0.00 0.00 178.44 178.74 1agn h LEU 362 N 0.05 -0.58 -1.73 1.67 5.85 -1.01 0.32 115.31 119.88 1agn h LEU 362 Ca 0.40 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.24 1agn h LEU 362 Cb 1.53 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 1agn h LEU 362 CO -0.03 -0.21 0.36 0.78 -0.34 0.00 0.00 178.44 179.01 1agn h ASN 363 N -1.10 0.28 -0.19 1.25 2.35 0.31 -0.62 115.58 117.86 1agn h ASN 363 Ca -0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1agn h ASN 363 Cb 0.52 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1agn h ASN 363 CO 0.11 0.17 0.00 -1.54 -1.65 0.00 0.00 177.43 174.52 1agn n SER 364 N -4.46 1.28 -2.22 5.81 3.41 0.28 -4.89 113.62 112.83 1agn n SER 364 Ca 0.09 -2.05 -0.20 0.00 -0.26 0.00 0.00 58.87 56.45 1agn n SER 364 Cb 0.38 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1agn n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1agn n GLY 365 N 0.70 0.04 1.13 5.00 0.00 -0.24 -4.88 105.19 106.94 1agn n GLY 365 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1agn n GLY 365 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1agn n GLN 366 N -2.85 2.71 -3.73 1.61 6.02 0.09 -4.93 117.38 116.30 1agn n GLN 366 Ca -0.23 -2.44 -0.13 0.00 -0.01 0.00 0.00 57.00 54.19 1agn n GLN 366 Cb 0.68 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 30.36 1agn n GLN 366 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1agn s SER 367 N -1.05 -0.44 -0.01 1.08 1.04 -1.12 -4.96 113.70 108.25 1agn s SER 367 Ca 0.41 0.83 -0.00 0.00 0.48 0.00 0.00 55.95 57.66 1agn s SER 367 Cb 0.21 0.83 -0.00 0.00 0.10 0.00 0.00 66.02 67.16 1agn s SER 367 CO 0.28 -0.15 0.11 0.40 0.98 0.00 0.00 173.24 174.87 1agn h ILE 368 N 4.61 0.00 -3.40 -1.02 1.08 -1.93 -3.44 117.51 113.41 1agn h ILE 368 Ca -0.28 -0.11 -0.48 0.00 -0.39 0.00 0.00 64.86 63.60 1agn h ILE 368 Cb 1.18 0.00 -0.34 0.00 -3.07 0.00 0.00 36.82 34.59 1agn h ILE 368 CO 0.25 0.00 -0.80 -0.13 -0.69 0.00 0.00 178.15 176.78 1agn s ARG 369 N -1.31 1.40 -0.11 2.37 1.81 -0.16 -4.16 118.95 118.79 1agn s ARG 369 Ca -0.00 -0.29 -0.04 0.00 -1.72 0.00 0.00 55.73 53.68 1agn s ARG 369 Cb 0.00 -1.26 -0.03 0.00 -0.45 0.00 0.00 34.95 33.21 1agn s ARG 369 CO 0.01 -0.05 0.03 0.99 -0.68 0.00 0.00 175.30 175.60 1agn s THR 370 N 0.90 4.54 -0.20 0.02 2.01 -1.26 -1.04 115.64 120.61 1agn s THR 370 Ca -0.11 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1agn s THR 370 Cb -0.15 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.43 1agn s THR 370 CO 0.01 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 1agn s VAL 371 N -0.58 2.28 -0.27 3.82 1.01 0.16 -1.78 120.40 125.05 1agn s VAL 371 Ca 0.10 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 1agn s VAL 371 Cb -0.12 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1agn s VAL 371 CO 0.02 0.42 0.91 -0.76 0.00 0.00 0.00 175.10 175.69 1agn s LEU 372 N 1.29 4.06 0.04 3.92 1.43 0.79 -1.35 118.68 128.85 1agn s LEU 372 Ca 0.03 1.02 -0.07 0.00 -1.03 0.00 0.00 54.13 54.08 1agn s LEU 372 Cb -0.14 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 1agn s LEU 372 CO -0.10 -0.64 0.31 -0.89 0.23 0.00 0.00 176.35 175.26 1agn s THR 373 N 3.09 5.24 -1.79 5.49 2.01 0.23 -1.51 115.64 128.40 1agn s THR 373 Ca 0.38 0.21 0.14 0.00 0.31 0.00 0.00 61.69 62.73 1agn s THR 373 Cb -0.14 -3.59 0.11 0.00 0.01 0.00 0.00 72.50 68.89 1agn s THR 373 CO 0.10 0.31 0.95 0.49 -0.69 0.00 0.00 174.62 175.78