#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 0.67 -1.47 2.61 -1.04 -1.26 -4.90 114.28 108.89 1agn n THR 2 Ca 0.00 -0.43 -0.15 0.00 -2.04 0.00 0.00 64.05 61.43 1agn n THR 2 Cb 0.00 -0.68 -0.13 0.00 -1.82 0.00 0.00 70.33 67.71 1agn n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1agn n ALA 3 N -2.36 0.62 0.00 2.41 0.00 -1.26 -0.38 120.51 119.54 1agn n ALA 3 Ca -0.16 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1agn n ALA 3 Cb 0.81 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 5.98 0.94 3.48 0.00 0.00 -1.26 -5.13 105.19 109.20 1agn n GLY 4 Ca 0.48 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 1.69 0.11 1.61 1.02 0.49 -4.91 119.74 119.75 1agn s LYS 5 Ca 0.00 -1.79 -0.31 0.00 0.02 0.00 0.00 55.97 53.89 1agn s LYS 5 Cb 0.00 -1.75 -0.08 0.00 -0.52 0.00 0.00 37.83 35.48 1agn s LYS 5 CO 0.00 0.30 1.39 0.08 -0.92 0.00 0.00 175.35 176.20 1agn s VAL 6 N -2.53 3.33 0.28 3.17 1.01 -1.26 -4.37 120.40 120.02 1agn s VAL 6 Ca 0.30 0.95 -0.07 0.00 0.00 0.00 0.00 61.98 63.16 1agn s VAL 6 Cb -0.04 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1agn s VAL 6 CO 0.15 0.07 0.56 -0.63 0.00 0.00 0.00 175.10 175.25 1agn s ILE 7 N 1.20 4.98 -0.04 2.22 1.01 -0.48 -4.94 121.20 125.16 1agn s ILE 7 Ca 0.65 0.23 0.06 0.00 0.00 0.00 0.00 60.65 61.59 1agn s ILE 7 Cb -0.36 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 1agn s ILE 7 CO 0.30 -0.25 -0.21 -0.54 0.00 0.00 0.00 174.94 174.24 1agn s LYS 8 N -3.32 2.01 0.06 2.79 1.02 -1.26 -1.26 119.74 119.79 1agn s LYS 8 Ca 0.45 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.63 1agn s LYS 8 Cb -0.11 -1.80 0.02 0.00 -0.52 0.00 0.00 37.83 35.42 1agn s LYS 8 CO 0.27 0.38 0.24 0.00 -0.92 0.00 0.00 175.35 175.32 1agn s LYS 10 N -2.02 3.27 -0.08 0.00 3.01 -1.26 0.59 119.74 123.25 1agn s LYS 10 Ca 0.05 -0.52 -0.25 0.00 -1.01 0.00 0.00 55.97 54.24 1agn s LYS 10 Cb -0.01 -2.94 0.06 0.00 -1.01 0.00 0.00 37.83 33.93 1agn s LYS 10 CO 0.02 0.59 0.59 0.00 0.51 0.00 0.00 175.35 177.06 1agn s ALA 11 N -1.48 -1.51 -1.28 5.17 0.00 -0.57 -2.35 121.76 119.74 1agn s ALA 11 Ca 0.33 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 1agn s ALA 11 Cb -0.13 -0.20 0.11 0.00 0.00 0.00 0.00 23.12 22.91 1agn s ALA 11 CO 0.26 -0.33 1.66 0.00 0.00 0.00 0.00 175.76 177.36 1agn n ALA 12 N 1.38 3.88 -1.78 0.00 0.00 -0.11 -1.55 120.51 122.33 1agn n ALA 12 Ca -0.18 -4.02 -0.36 0.00 0.00 0.00 0.00 53.44 48.87 1agn n ALA 12 Cb 0.57 -3.37 -0.03 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 2.99 3.52 -0.29 0.00 1.01 -0.90 -4.49 120.40 122.23 1agn s VAL 13 Ca 0.49 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.57 1agn s VAL 13 Cb 0.02 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.96 1agn s VAL 13 CO 0.04 -0.07 0.01 -0.22 0.00 0.00 0.00 175.10 174.86 1agn s LEU 14 N -3.04 3.39 0.16 3.92 2.96 -0.90 -1.21 118.68 123.97 1agn s LEU 14 Ca 0.63 -1.65 -0.06 0.00 -0.22 0.00 0.00 54.13 52.83 1agn s LEU 14 Cb -0.23 -1.32 0.03 0.00 0.50 0.00 0.00 46.19 45.17 1agn s LEU 14 CO 0.28 -0.32 1.45 -0.50 -1.32 0.00 0.00 176.35 175.94 1agn h TRP 15 N 7.84 0.83 -4.33 5.38 4.06 -1.87 -2.52 115.95 125.33 1agn h TRP 15 Ca -0.12 -0.31 -0.38 0.00 2.06 0.00 0.00 58.89 60.14 1agn h TRP 15 Cb 1.04 -0.15 -0.14 0.00 -1.00 0.00 0.00 29.16 28.91 1agn h TRP 15 CO 0.47 1.08 -0.56 -1.21 -3.56 0.00 0.00 178.44 174.66 1agn s GLU 16 N -3.97 1.51 0.58 0.49 2.02 -1.26 -4.30 118.70 113.77 1agn s GLU 16 Ca -0.08 -1.85 -0.06 0.00 0.02 0.00 0.00 54.97 53.00 1agn s GLU 16 Cb 0.11 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.43 1agn s GLU 16 CO 0.86 -0.47 0.89 1.14 0.02 0.00 0.00 175.26 177.70 1agn s GLN 17 N -3.84 2.98 0.00 1.61 -2.07 -1.26 -3.57 119.66 113.51 1agn s GLN 17 Ca 0.38 0.02 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 1agn s GLN 17 Cb 0.05 -2.28 0.00 0.00 -1.09 0.00 0.00 33.01 29.69 1agn s GLN 17 CO 0.18 -0.66 0.00 1.63 -1.32 0.00 0.00 175.29 175.12 1agn n LYS 18 N -2.56 0.00 -3.61 9.60 4.76 0.24 -4.94 118.16 121.64 1agn n LYS 18 Ca 0.04 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.17 1agn n LYS 18 Cb 0.57 -3.98 -0.05 0.00 -1.84 0.00 0.00 35.03 29.74 1agn n LYS 18 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1agn s GLN 19 N -0.69 3.65 0.73 1.97 2.00 -1.23 -5.03 119.66 121.05 1agn s GLN 19 Ca 0.00 -0.03 -0.12 0.00 -2.00 0.00 0.00 55.36 53.21 1agn s GLN 19 Cb 0.00 -2.80 0.04 0.00 0.80 0.00 0.00 33.01 31.04 1agn s GLN 19 CO 0.00 0.43 1.09 -2.14 -0.50 0.00 0.00 175.29 174.17 1agn s PRO 20 N -2.76 2.49 1.07 1.67 0.02 -1.26 -4.93 135.00 131.30 1agn s PRO 20 Ca 0.42 1.19 -0.14 0.00 0.02 0.00 0.00 61.00 62.49 1agn s PRO 20 Cb -0.12 -1.92 0.23 0.00 0.02 0.00 0.00 34.50 32.71 1agn s PRO 20 CO 0.24 -1.47 1.08 -0.06 -0.33 0.00 0.00 177.00 176.47 1agn s PHE 21 N -2.79 1.66 -0.27 6.54 0.40 -1.26 -4.71 117.98 117.55 1agn s PHE 21 Ca 0.62 0.90 -0.00 0.00 -0.60 0.00 0.00 56.93 57.85 1agn s PHE 21 Cb -0.17 -3.27 0.15 0.00 0.51 0.00 0.00 43.02 40.24 1agn s PHE 21 CO 0.52 -3.28 0.42 0.45 0.70 0.00 0.00 175.22 174.02 1agn s SER 22 N -3.41 0.13 -0.09 1.36 0.15 -0.35 -4.99 113.70 106.51 1agn s SER 22 Ca 0.67 -0.02 -0.29 0.00 0.70 0.00 0.00 55.95 57.01 1agn s SER 22 Cb -0.18 1.22 -0.05 0.00 -1.71 0.00 0.00 66.02 65.30 1agn s SER 22 CO 0.58 -0.32 1.64 -0.63 1.20 0.00 0.00 173.24 175.71 1agn s ILE 23 N 2.58 3.63 0.15 6.45 -1.09 -1.26 -2.13 121.20 129.53 1agn s ILE 23 Ca 0.12 0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 59.28 1agn s ILE 23 Cb -0.14 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1agn s ILE 23 CO -0.23 -0.10 0.07 -1.61 -1.23 0.00 0.00 174.94 171.84 1agn s GLU 24 N 4.15 0.99 -0.25 2.79 2.02 -0.60 -4.92 118.70 122.88 1agn s GLU 24 Ca 0.72 -1.48 -0.26 0.00 0.02 0.00 0.00 54.97 53.98 1agn s GLU 24 Cb -0.31 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.17 1agn s GLU 24 CO 0.29 -0.29 0.90 -1.21 0.02 0.00 0.00 175.26 174.97 1agn s GLU 25 N -4.07 4.19 0.40 1.61 0.41 -1.25 -1.51 118.70 118.46 1agn s GLU 25 Ca 0.27 1.05 0.08 0.00 -0.41 0.00 0.00 54.97 55.96 1agn s GLU 25 Cb 0.07 -3.65 -0.07 0.00 -1.78 0.00 0.00 34.13 28.70 1agn s GLU 25 CO 0.04 -0.58 0.04 0.96 -0.49 0.00 0.00 175.26 175.23 1agn s ILE 26 N 3.00 2.17 -0.25 -1.63 -4.36 0.20 -4.61 121.20 115.71 1agn s ILE 26 Ca 0.38 -1.95 0.03 0.00 -0.26 0.00 0.00 60.65 58.84 1agn s ILE 26 Cb -0.15 -2.94 0.06 0.00 1.25 0.00 0.00 42.46 40.68 1agn s ILE 26 CO 0.08 -0.05 -0.10 -1.61 0.24 0.00 0.00 174.94 173.50 1agn s GLU 27 N -3.74 2.10 -0.31 0.37 8.01 -0.21 -1.31 118.70 123.60 1agn s GLU 27 Ca 0.36 -1.27 -0.22 0.00 0.01 0.00 0.00 54.97 53.85 1agn s GLU 27 Cb 0.07 -2.82 -0.00 0.00 -4.31 0.00 0.00 34.13 27.06 1agn s GLU 27 CO 0.19 -0.58 0.73 0.08 0.01 0.00 0.00 175.26 175.69 1agn s VAL 28 N 1.16 4.84 0.74 2.63 1.01 -0.38 -1.66 120.40 128.74 1agn s VAL 28 Ca -0.08 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.81 1agn s VAL 28 Cb -0.20 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.12 1agn s VAL 28 CO -0.05 -0.23 1.09 0.00 0.00 0.00 0.00 175.10 175.91 1agn s ALA 29 N 2.85 2.34 0.52 5.51 0.00 -0.76 -1.38 121.76 130.83 1agn s ALA 29 Ca 0.30 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.39 1agn s ALA 29 Cb -0.14 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1agn s ALA 29 CO 0.13 -1.61 1.08 -1.25 0.00 0.00 0.00 175.76 174.11 1agn s PRO 30 N -4.70 3.58 0.35 0.00 0.04 -1.26 -4.83 135.00 128.17 1agn s PRO 30 Ca 0.62 1.46 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 1agn s PRO 30 Cb -0.18 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 1agn s PRO 30 CO 0.52 -0.64 1.29 -1.25 0.04 0.00 0.00 177.00 176.97 1agn s PRO 31 N -3.31 4.28 0.00 0.56 0.04 -1.26 -5.04 135.00 130.27 1agn s PRO 31 Ca 0.69 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1agn s PRO 31 Cb -0.19 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1agn s PRO 31 CO 0.24 -0.24 0.00 1.63 0.04 0.00 0.00 177.00 178.67 1agn n LYS 32 N 0.65 2.84 -2.10 4.56 5.02 -1.26 -4.51 118.16 123.35 1agn n LYS 32 Ca 0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1agn n LYS 32 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1agn n LYS 32 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1agn s THR 33 N 0.18 2.76 -0.67 -0.18 -1.32 -1.26 -3.30 115.64 111.85 1agn s THR 33 Ca 0.00 0.70 0.00 0.00 -1.21 0.00 0.00 61.69 61.18 1agn s THR 33 Cb 0.00 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 1agn s THR 33 CO 0.00 0.14 0.00 0.29 -2.21 0.00 0.00 174.62 172.84 1agn n LYS 34 N 1.48 -1.93 -3.67 7.08 5.02 0.20 -4.81 118.16 121.53 1agn n LYS 34 Ca 0.03 0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 56.47 1agn n LYS 34 Cb 0.41 -4.74 -0.03 0.00 -0.02 0.00 0.00 35.03 30.65 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 -3.93 2.44 -0.03 1.97 2.02 -1.21 -1.31 118.70 118.66 1agn s GLU 35 Ca 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.33 1agn s GLU 35 Cb 0.00 -2.29 0.03 0.00 0.10 0.00 0.00 34.13 31.97 1agn s GLU 35 CO 0.00 -0.29 0.01 0.08 0.02 0.00 0.00 175.26 175.09 1agn s VAL 36 N -2.55 0.07 -0.25 2.63 1.01 0.12 -1.44 120.40 119.99 1agn s VAL 36 Ca 0.45 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 1agn s VAL 36 Cb -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 1agn s VAL 36 CO 0.26 0.12 0.16 -0.60 0.00 0.00 0.00 175.10 175.04 1agn s ARG 37 N 1.06 3.97 0.13 2.72 3.52 -0.46 -0.72 118.95 129.17 1agn s ARG 37 Ca -0.09 -0.32 0.09 0.00 -0.13 0.00 0.00 55.73 55.28 1agn s ARG 37 Cb -0.13 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 1agn s ARG 37 CO -0.02 -0.04 -0.16 0.42 -0.81 0.00 0.00 175.30 174.68 1agn s ILE 38 N 1.34 2.93 -0.27 4.11 1.01 0.28 -1.50 121.20 129.08 1agn s ILE 38 Ca 0.07 -1.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.10 1agn s ILE 38 Cb -0.15 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 1agn s ILE 38 CO 0.07 0.04 0.08 -0.75 0.00 0.00 0.00 174.94 174.38 1agn s LYS 39 N -2.32 3.38 -0.07 2.79 2.20 0.29 -1.27 119.74 124.74 1agn s LYS 39 Ca 0.20 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 1agn s LYS 39 Cb -0.10 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1agn s LYS 39 CO 0.11 -0.32 1.21 0.42 -0.36 0.00 0.00 175.35 176.41 1agn s ILE 40 N 1.57 4.25 -0.21 5.43 1.09 -0.46 -0.99 121.20 131.88 1agn s ILE 40 Ca 0.05 1.57 -0.03 0.00 -1.10 0.00 0.00 60.65 61.14 1agn s ILE 40 Cb -0.16 -4.01 -0.20 0.00 -1.06 0.00 0.00 42.46 37.03 1agn s ILE 40 CO 0.03 -0.02 0.00 0.18 -0.10 0.00 0.00 174.94 175.03 1agn n LEU 41 N 5.43 2.78 -3.77 2.97 4.77 -0.53 -4.74 117.00 123.91 1agn n LEU 41 Ca 0.11 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 1agn n LEU 41 Cb 0.46 -0.99 -0.10 0.00 -2.33 0.00 0.00 43.42 40.46 1agn n LEU 41 CO 0.55 0.88 -0.02 0.00 -1.33 0.00 0.00 177.39 177.47 1agn s ALA 42 N -2.53 -0.73 -0.15 -1.18 0.00 -0.91 -1.56 121.76 114.70 1agn s ALA 42 Ca -0.30 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.18 1agn s ALA 42 Cb 0.08 -0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.03 1agn s ALA 42 CO 0.66 -0.19 0.33 -0.08 0.00 0.00 0.00 175.76 176.47 1agn s THR 43 N -0.51 -0.30 0.62 0.00 -1.32 -0.58 -1.50 115.64 112.05 1agn s THR 43 Ca -0.06 0.18 -0.05 0.00 -1.21 0.00 0.00 61.69 60.55 1agn s THR 43 Cb -0.04 -0.52 0.03 0.00 -1.51 0.00 0.00 72.50 70.46 1agn s THR 43 CO 0.02 0.08 0.92 -0.83 -2.21 0.00 0.00 174.62 172.60 1agn s GLY 44 N 1.97 1.65 -0.38 6.08 0.00 0.12 -1.20 107.32 115.56 1agn s GLY 44 Ca -0.04 -0.83 -0.10 0.00 0.00 0.00 0.00 44.72 43.75 1agn s GLY 44 CO -0.10 -0.51 0.20 -0.42 0.00 0.00 0.00 173.10 172.26 1agn s ILE 45 N -3.05 4.37 0.37 0.90 1.01 -0.90 -4.48 121.20 119.42 1agn s ILE 45 Ca 0.56 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1agn s ILE 45 Cb -0.11 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1agn s ILE 45 CO 0.44 -0.27 0.66 0.00 0.00 0.00 0.00 174.94 175.77 1agn h ARG 47 N 1.16 0.00 -0.51 0.00 9.65 -1.98 -2.76 114.38 119.94 1agn h ARG 47 Ca -0.48 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.34 1agn h ARG 47 Cb 1.20 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.75 1agn h ARG 47 CO 0.64 0.06 0.04 1.15 2.80 0.00 0.00 179.97 184.66 1agn h THR 48 N 0.00 1.24 -0.93 0.20 2.02 -1.99 -1.13 112.91 112.31 1agn h THR 48 Ca -0.00 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1agn h THR 48 Cb 0.44 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1agn h THR 48 CO 0.01 0.34 0.54 0.44 0.37 0.00 0.00 175.52 177.22 1agn h ASP 49 N 0.77 1.14 0.36 4.18 3.32 -1.90 0.90 116.42 125.20 1agn h ASP 49 Ca 0.16 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1agn h ASP 49 Cb 0.40 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1agn h ASP 49 CO 0.01 0.89 -0.43 -0.78 -1.72 0.00 0.00 179.24 177.21 1agn h ASP 50 N 1.30 0.09 -0.70 6.45 3.58 -1.46 -2.94 116.42 122.73 1agn h ASP 50 Ca 0.33 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.76 1agn h ASP 50 Cb -0.03 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 1agn h ASP 50 CO -0.06 0.51 0.45 0.45 -2.88 0.00 0.00 179.24 177.71 1agn h HIS 51 N 0.07 0.85 -0.08 0.28 3.86 0.42 -2.45 115.15 118.10 1agn h HIS 51 Ca 0.00 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1agn h HIS 51 Cb 0.79 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.93 1agn h HIS 51 CO 0.00 0.52 -0.17 0.28 0.86 0.00 0.00 177.93 179.43 1agn h VAL 52 N 0.91 0.58 -0.27 2.45 2.07 -1.29 -0.93 116.25 119.76 1agn h VAL 52 Ca 0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 1agn h VAL 52 Cb -0.05 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1agn h VAL 52 CO -0.08 0.00 0.08 0.16 0.02 0.00 0.00 177.57 177.75 1agn h ILE 53 N -0.24 1.13 0.00 4.57 3.07 -1.57 -2.07 117.51 122.40 1agn h ILE 53 Ca 0.08 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1agn h ILE 53 Cb 0.35 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 1agn h ILE 53 CO -0.22 0.15 -0.19 0.29 -1.05 0.00 0.00 178.15 177.13 1agn n LYS 54 N -4.40 0.05 0.00 0.16 5.02 -0.75 0.80 118.16 119.04 1agn n LYS 54 Ca 0.01 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1agn n LYS 54 Cb 0.15 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1agn n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1agn n GLY 55 N 1.47 2.81 0.00 0.72 0.00 -0.43 -4.85 105.19 104.91 1agn n GLY 55 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1agn n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1agn n THR 56 N -2.00 0.12 -3.67 2.61 -2.24 -1.08 -4.23 114.28 103.79 1agn n THR 56 Ca 0.00 0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.57 1agn n THR 56 Cb 0.00 -0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 67.23 1agn n THR 56 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1agn s MET 57 N -2.10 0.18 0.19 -0.78 0.00 -1.20 -2.39 119.30 113.19 1agn s MET 57 Ca 0.18 0.04 -0.30 0.00 0.00 0.00 0.00 55.69 55.61 1agn s MET 57 Cb 0.09 -1.34 -0.08 0.00 0.00 0.00 0.00 34.83 33.51 1agn s MET 57 CO 0.16 -0.51 1.04 0.08 0.00 0.00 0.00 175.02 175.79 1agn s VAL 58 N 2.08 3.97 0.09 10.11 1.01 -1.26 -4.32 120.40 132.08 1agn s VAL 58 Ca 0.03 1.78 -0.17 0.00 0.00 0.00 0.00 61.98 63.62 1agn s VAL 58 Cb -0.14 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1agn s VAL 58 CO -0.06 0.34 0.41 -0.55 0.00 0.00 0.00 175.10 175.23 1agn s SER 59 N -0.42 -0.26 0.42 3.32 0.15 -1.26 -4.62 113.70 111.03 1agn s SER 59 Ca 0.46 -0.17 -0.12 0.00 0.70 0.00 0.00 55.95 56.82 1agn s SER 59 Cb -0.28 0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 64.41 1agn s SER 59 CO 0.34 -0.77 0.81 -0.54 1.20 0.00 0.00 173.24 174.28 1agn s LYS 60 N -3.20 3.83 0.17 5.44 1.02 -1.26 -5.09 119.74 120.65 1agn s LYS 60 Ca -0.01 0.57 0.10 0.00 0.02 0.00 0.00 55.97 56.65 1agn s LYS 60 Cb 0.01 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1agn s LYS 60 CO -0.08 -0.06 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.02 1agn s PHE 61 N -2.38 2.02 0.82 3.18 0.40 -1.26 -4.33 117.98 116.43 1agn s PHE 61 Ca 0.53 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 1agn s PHE 61 Cb -0.10 -1.01 0.09 0.00 0.51 0.00 0.00 43.02 42.51 1agn s PHE 61 CO 0.30 0.39 1.10 -2.14 0.70 0.00 0.00 175.22 175.58 1agn s PRO 62 N -2.69 1.83 -0.12 0.24 0.02 -1.26 -4.91 135.00 128.11 1agn s PRO 62 Ca 0.17 1.21 -0.14 0.00 0.02 0.00 0.00 61.00 62.26 1agn s PRO 62 Cb -0.07 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.64 1agn s PRO 62 CO 0.08 -1.95 0.39 0.54 -0.33 0.00 0.00 177.00 175.72 1agn s VAL 63 N -2.85 0.01 -0.43 3.83 0.11 -0.95 -2.15 120.40 117.98 1agn s VAL 63 Ca 0.63 -0.09 -0.10 0.00 -2.93 0.00 0.00 61.98 59.49 1agn s VAL 63 Cb -0.19 -0.58 0.08 0.00 -1.53 0.00 0.00 36.38 34.17 1agn s VAL 63 CO 0.57 -0.05 0.29 -0.63 -3.33 0.00 0.00 175.10 171.95 1agn s ILE 64 N -0.12 4.35 0.00 7.04 1.01 -0.89 -2.12 121.20 130.48 1agn s ILE 64 Ca -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.21 1agn s ILE 64 Cb -0.03 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1agn s ILE 64 CO 0.02 -0.55 0.00 1.33 0.00 0.00 0.00 174.94 175.73 1agn n VAL 65 N 4.95 0.00 0.00 2.92 0.24 -1.26 -3.80 118.33 121.38 1agn n VAL 65 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1agn n VAL 65 Cb 0.43 -1.81 0.00 0.00 -1.47 0.00 0.00 33.84 30.99 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 4.52 -1.02 0.00 7.63 0.00 -1.26 -2.25 105.19 112.80 1agn n GLY 66 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.44 0.00 -3.26 1.61 1.44 -1.26 -1.38 115.22 112.81 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 0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.09 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 3.49 0.14 -1.40 2.12 -1.26 -4.73 118.70 117.07 1agn s GLU 68 Ca 0.00 -2.21 -0.01 0.00 0.36 0.00 0.00 54.97 53.11 1agn s GLU 68 Cb 0.00 -4.47 0.00 0.00 0.26 0.00 0.00 34.13 29.92 1agn s GLU 68 CO 0.00 -1.38 0.20 0.00 -0.54 0.00 0.00 175.26 173.55 1agn n ALA 69 N 4.62 -0.15 -3.61 6.30 0.00 -1.25 0.10 120.51 126.52 1agn n ALA 69 Ca 0.10 -0.66 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 1agn n ALA 69 Cb 0.46 0.53 -0.07 0.00 0.00 0.00 0.00 19.45 20.37 1agn n ALA 69 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1agn s THR 70 N -2.59 0.00 0.00 0.00 -1.32 -0.56 -4.45 115.64 106.72 1agn s THR 70 Ca 0.12 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 1agn s THR 70 Cb -0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1agn s THR 70 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1agn n GLY 71 N 2.17 3.08 3.05 6.08 0.00 -0.65 -1.45 105.19 117.46 1agn n GLY 71 Ca -0.14 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 1agn n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1agn s ILE 72 N -2.82 0.73 -0.09 -0.61 2.07 -0.16 -0.77 121.20 119.54 1agn s ILE 72 Ca 0.00 -0.60 -0.30 0.00 -1.41 0.00 0.00 60.65 58.34 1agn s ILE 72 Cb 0.00 -0.65 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 1agn s ILE 72 CO 0.00 0.05 1.42 -0.69 -1.91 0.00 0.00 174.94 173.82 1agn s VAL 73 N -0.52 3.93 -0.15 4.00 1.01 0.44 -0.54 120.40 128.57 1agn s VAL 73 Ca 0.01 1.17 -0.14 0.00 0.00 0.00 0.00 61.98 63.02 1agn s VAL 73 Cb -0.05 -3.75 -0.24 0.00 0.00 0.00 0.00 36.38 32.33 1agn s VAL 73 CO 0.00 -0.08 0.35 -0.08 0.00 0.00 0.00 175.10 175.29 1agn h GLU 74 N 8.59 0.17 -2.71 2.72 4.22 -1.60 0.28 114.58 126.25 1agn h GLU 74 Ca -0.33 -0.30 -0.10 0.00 0.08 0.00 0.00 59.36 58.72 1agn h GLU 74 Cb 1.14 0.11 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1agn h GLU 74 CO 0.95 1.14 -0.11 -1.54 -2.18 0.00 0.00 179.01 177.27 1agn s SER 75 N -6.98 -0.35 -0.03 1.04 1.04 -1.00 -4.79 113.70 102.63 1agn s SER 75 Ca -0.24 0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.54 1agn s SER 75 Cb 0.06 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1agn s SER 75 CO 0.71 -0.52 -0.26 0.27 0.98 0.00 0.00 173.24 174.42 1agn s ILE 76 N -1.39 2.06 0.00 -1.02 -4.36 -1.26 -1.35 121.20 113.88 1agn s ILE 76 Ca -0.12 -1.09 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 1agn s ILE 76 Cb -0.03 -1.72 0.00 0.00 1.25 0.00 0.00 42.46 41.96 1agn s ILE 76 CO 0.05 0.58 0.00 0.61 0.24 0.00 0.00 174.94 176.42 1agn n GLY 77 N 2.60 -2.05 3.73 6.27 0.00 -0.52 -4.95 105.19 110.26 1agn n GLY 77 Ca -0.16 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 1agn n GLY 77 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1agn s GLU 78 N -2.02 4.48 0.00 1.61 -1.05 -1.21 -3.61 118.70 116.89 1agn s GLU 78 Ca 0.00 1.03 0.00 0.00 -0.15 0.00 0.00 54.97 55.85 1agn s GLU 78 Cb 0.00 -3.40 0.00 0.00 -0.44 0.00 0.00 34.13 30.29 1agn s GLU 78 CO 0.00 0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.79 1agn n GLY 79 N 2.71 3.06 3.68 -3.83 0.00 -1.26 0.58 105.19 110.13 1agn n GLY 79 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.76 0.37 0.00 1.61 0.31 -1.24 -4.81 118.33 113.81 1agn n VAL 80 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1agn n VAL 80 Cb 0.00 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 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 4.51 0.00 0.12 2.52 -2.24 -1.26 -4.80 114.28 113.13 1agn n THR 81 Ca 0.21 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1agn n THR 81 Cb 0.29 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.06 -4.04 4.28 1.35 -1.97 -3.47 112.91 110.11 1agn h THR 82 Ca 0.00 -2.49 -0.13 0.00 -0.55 0.00 0.00 66.41 63.24 1agn h THR 82 Cb 0.00 2.52 -0.16 0.00 -1.73 0.00 0.00 68.15 68.78 1agn h THR 82 CO 0.00 0.60 -0.61 0.68 -0.25 0.00 0.00 175.52 175.94 1agn s VAL 83 N -2.90 0.17 0.13 6.82 -7.23 -1.26 -4.90 120.40 111.23 1agn s VAL 83 Ca 0.03 -1.43 0.07 0.00 -1.81 0.00 0.00 61.98 58.85 1agn s VAL 83 Cb 0.08 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1agn s VAL 83 CO 0.76 -0.79 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.85 1agn s LYS 84 N -3.22 1.09 0.46 4.82 2.47 -1.26 -4.96 119.74 119.14 1agn s LYS 84 Ca 0.00 -1.25 -0.24 0.00 -1.56 0.00 0.00 55.97 52.93 1agn s LYS 84 Cb 0.03 -1.09 -0.09 0.00 -1.46 0.00 0.00 37.83 35.22 1agn s LYS 84 CO -0.07 0.22 1.20 -2.30 0.16 0.00 0.00 175.35 174.55 1agn n PRO 85 N 0.62 1.66 0.00 4.03 -0.02 -1.26 -1.94 135.00 138.09 1agn n PRO 85 Ca -0.16 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1agn n PRO 85 Cb 0.56 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.93 2.88 3.65 -1.23 0.00 0.97 -4.97 105.19 107.43 1agn n GLY 86 Ca 0.08 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1agn n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1agn n ASP 87 N 0.49 2.02 -4.66 1.61 8.00 -0.82 -4.51 116.55 118.69 1agn n ASP 87 Ca 0.00 1.14 -0.39 0.00 0.71 0.00 0.00 54.79 56.25 1agn n ASP 87 Cb 0.00 -1.41 -0.07 0.00 -0.02 0.00 0.00 41.12 39.62 1agn n ASP 87 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1agn s LYS 88 N -1.90 4.17 0.16 -1.24 2.20 -1.26 -0.42 119.74 121.45 1agn s LYS 88 Ca 0.59 0.38 0.03 0.00 -0.36 0.00 0.00 55.97 56.62 1agn s LYS 88 Cb -0.58 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 1agn s LYS 88 CO 0.60 -0.17 -0.05 0.14 -0.36 0.00 0.00 175.35 175.51 1agn s VAL 89 N 1.71 0.93 -0.23 4.02 -7.23 0.05 -1.47 120.40 118.20 1agn s VAL 89 Ca 0.23 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1agn s VAL 89 Cb -0.15 -1.99 0.04 0.00 0.56 0.00 0.00 36.38 34.84 1agn s VAL 89 CO 0.09 -0.62 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.49 1agn s ILE 90 N -3.48 2.16 0.36 -0.62 1.01 -0.25 -1.64 121.20 118.74 1agn s ILE 90 Ca 0.20 -1.32 -0.28 0.00 0.00 0.00 0.00 60.65 59.25 1agn s ILE 90 Cb 0.05 -2.11 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 1agn s ILE 90 CO 0.02 0.22 1.44 -2.16 0.00 0.00 0.00 174.94 174.46 1agn s PRO 91 N 1.19 4.18 -0.27 2.79 0.04 -1.26 -2.39 135.00 139.27 1agn s PRO 91 Ca -0.03 2.47 -0.06 0.00 0.04 0.00 0.00 61.00 63.43 1agn s PRO 91 Cb -0.17 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1agn s PRO 91 CO -0.08 -0.44 0.04 -0.51 0.04 0.00 0.00 177.00 176.05 1agn s LEU 92 N -1.97 3.58 0.43 -3.56 1.43 0.12 -4.78 118.68 113.92 1agn s LEU 92 Ca 0.52 -0.63 0.23 0.00 -1.03 0.00 0.00 54.13 53.22 1agn s LEU 92 Cb -0.45 -1.84 0.90 0.00 0.03 0.00 0.00 46.19 44.84 1agn s LEU 92 CO 0.60 -0.14 1.82 2.19 0.23 0.00 0.00 176.35 181.05 1agn h PHE 93 N 8.19 0.00 -3.63 0.29 -0.00 -1.85 -3.37 116.94 116.57 1agn h PHE 93 Ca -0.34 0.00 -0.70 0.00 -0.00 0.00 0.00 57.97 56.94 1agn h PHE 93 Cb 1.13 0.00 -0.30 0.00 -0.00 0.00 0.00 35.95 36.79 1agn h PHE 93 CO 0.61 0.25 -0.59 -1.17 -0.00 0.00 0.00 178.31 177.41 1agn s LEU 94 N -6.90 4.52 1.12 2.10 2.96 -1.26 -4.50 118.68 116.72 1agn s LEU 94 Ca 0.00 -1.32 -0.17 0.00 -0.22 0.00 0.00 54.13 52.42 1agn s LEU 94 Cb 0.11 -1.86 0.25 0.00 0.50 0.00 0.00 46.19 45.18 1agn s LEU 94 CO 0.64 -0.38 1.12 -2.84 -1.32 0.00 0.00 176.35 173.57 1agn s PRO 95 N 1.36 -0.59 -0.46 0.98 0.02 -1.26 -4.70 135.00 130.34 1agn s PRO 95 Ca -0.00 0.08 0.06 0.00 0.02 0.00 0.00 61.00 61.17 1agn s PRO 95 Cb -0.21 -1.66 0.22 0.00 0.02 0.00 0.00 34.50 32.88 1agn s PRO 95 CO 0.01 -3.32 0.68 0.94 -0.33 0.00 0.00 177.00 174.98 1agn n GLN 96 N -4.51 0.60 0.22 5.54 7.27 -0.85 -4.19 117.38 121.47 1agn n GLN 96 Ca 0.11 -2.38 0.18 0.00 0.07 0.00 0.00 57.00 54.98 1agn n GLN 96 Cb 0.59 -1.45 0.85 0.00 2.41 0.00 0.00 30.24 32.65 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 -3.55 -0.73 0.00 0.00 1.74 -1.26 -4.79 116.66 108.07 1agn n ARG 98 Ca 0.01 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1agn n ARG 98 Cb 0.36 -3.79 0.00 0.00 -1.02 0.00 0.00 32.46 28.01 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 -1.37 2.28 -1.53 5.56 4.71 -1.26 -4.69 120.64 124.34 1agn n GLU 99 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.86 1agn n GLU 99 Cb 0.18 -0.78 0.14 0.00 -1.01 0.00 0.00 31.44 29.97 1agn n GLU 99 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1agn h ASN 101 N -1.57 -0.59 -0.74 0.00 -0.73 -1.97 -0.93 115.58 109.04 1agn h ASN 101 Ca -0.50 0.09 -0.04 0.00 1.87 0.00 0.00 56.30 57.72 1agn h ASN 101 Cb 1.32 0.26 -0.03 0.00 0.27 0.00 0.00 38.32 40.14 1agn h ASN 101 CO 0.59 -0.26 0.31 0.00 -0.37 0.00 0.00 177.43 177.69 1agn h ALA 102 N 0.63 1.11 0.03 1.57 0.00 -1.92 -2.04 119.26 118.65 1agn h ALA 102 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1agn h ALA 102 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1agn h ALA 102 CO -0.21 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 1agn n ARG 104 N -5.07 0.16 -3.04 0.00 1.74 -0.38 -4.61 116.66 105.47 1agn n ARG 104 Ca -0.07 0.39 -0.40 0.00 -0.77 0.00 0.00 57.85 57.00 1agn n ARG 104 Cb 0.08 -1.81 -0.05 0.00 -1.02 0.00 0.00 32.46 29.66 1agn n ARG 104 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1agn s ASN 105 N -4.05 6.92 0.34 0.55 3.84 -0.78 -4.96 114.94 116.79 1agn s ASN 105 Ca 0.05 1.11 0.05 0.00 0.21 0.00 0.00 52.86 54.28 1agn s ASN 105 Cb 0.09 -2.40 0.70 0.00 -0.55 0.00 0.00 41.25 39.09 1agn s ASN 105 CO 0.37 -0.18 1.90 -0.65 -2.79 0.00 0.00 177.10 175.75 1agn h PRO 106 N 6.96 0.80 -0.78 0.43 0.11 -1.84 -2.49 132.00 135.20 1agn h PRO 106 Ca -0.38 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.50 1agn h PRO 106 Cb 1.18 -0.18 -0.11 0.00 0.11 0.00 0.00 31.00 32.00 1agn h PRO 106 CO 0.77 0.53 0.23 -0.40 -0.21 0.00 0.00 178.00 178.92 1agn n ASP 107 N -4.53 4.58 -4.46 -2.05 5.68 -1.26 -4.93 116.55 109.57 1agn n ASP 107 Ca 0.15 -3.06 -0.22 0.00 -0.50 0.00 0.00 54.79 51.16 1agn n ASP 107 Cb 0.33 -0.72 -0.11 0.00 -1.14 0.00 0.00 41.12 39.48 1agn n ASP 107 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1agn s GLY 108 N -0.81 2.08 0.00 6.12 0.00 -0.94 -5.05 107.32 108.72 1agn s GLY 108 Ca 0.49 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1agn s GLY 108 CO 0.12 -1.85 0.00 1.16 0.00 0.00 0.00 173.10 172.54 1agn n ASN 109 N -0.70 0.00 -4.56 1.64 6.94 -1.25 -4.76 115.26 112.56 1agn n ASN 109 Ca -0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.37 1agn n ASN 109 Cb 0.66 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 38.01 1agn n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1agn s LEU 110 N -0.86 2.85 0.51 -4.53 2.96 -1.26 -4.77 118.68 113.58 1agn s LEU 110 Ca 0.00 -0.26 -0.22 0.00 -0.22 0.00 0.00 54.13 53.44 1agn s LEU 110 Cb 0.00 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 44.07 1agn s LEU 110 CO 0.00 -3.79 1.22 0.00 -1.32 0.00 0.00 176.35 172.47 1agn h ILE 112 N 1.56 0.39 0.00 0.00 2.04 -1.92 -0.81 117.51 118.76 1agn h ILE 112 Ca -0.50 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1agn h ILE 112 Cb 1.27 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1agn h ILE 112 CO 0.58 0.00 0.00 0.03 0.00 0.00 0.00 178.15 178.76 1agn h ARG 113 N 0.00 0.00 -6.55 2.37 3.08 -1.93 -3.46 114.38 107.88 1agn h ARG 113 Ca 0.38 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.87 1agn h ARG 113 Cb 1.74 0.00 0.20 0.00 0.08 0.00 0.00 29.97 31.99 1agn h ARG 113 CO -0.00 0.00 -0.67 -1.13 -1.07 0.00 0.00 179.97 177.09 1agn n SER 114 N -2.70 -2.17 -3.12 7.04 3.41 -0.31 -4.91 113.62 110.84 1agn n SER 114 Ca 0.04 0.49 -0.27 0.00 -0.26 0.00 0.00 58.87 58.87 1agn n SER 114 Cb 0.42 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.18 1agn n SER 114 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1agn n ASP 115 N 0.16 4.23 -0.14 4.04 2.03 -1.26 -4.80 116.55 120.80 1agn n ASP 115 Ca 0.08 -3.60 0.14 0.00 0.52 0.00 0.00 54.79 51.93 1agn n ASP 115 Cb 0.51 -0.60 0.60 0.00 -0.72 0.00 0.00 41.12 40.91 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 0.17 0.00 1.02 5.18 -0.00 -1.26 -3.62 119.36 120.84 1agn n ILE 116 Ca 0.31 -0.07 0.11 0.00 -0.00 0.00 0.00 62.75 63.10 1agn n ILE 116 Cb 0.40 -0.03 0.12 0.00 -0.00 0.00 0.00 39.64 40.13 1agn n ILE 116 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 1agn n THR 118 N -0.87 0.00 -1.00 7.28 5.66 -1.26 -4.97 114.28 119.12 1agn n THR 118 Ca 0.15 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 1agn n THR 118 Cb 0.28 0.56 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 1agn n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1agn n GLY 119 N 1.48 0.61 0.25 1.09 0.00 -1.24 -4.97 105.19 102.42 1agn n GLY 119 Ca 0.06 -0.78 0.03 0.00 0.00 0.00 0.00 46.02 45.33 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 0.27 -4.32 1.61 3.08 -1.93 -3.35 114.38 109.73 1agn h ARG 120 Ca 0.00 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.78 1agn h ARG 120 Cb 0.25 -0.06 0.10 0.00 0.08 0.00 0.00 29.97 30.34 1agn h ARG 120 CO 0.00 0.18 -0.47 0.41 -1.07 0.00 0.00 179.97 179.01 1agn n GLY 121 N -1.34 -0.07 3.52 0.04 0.00 -1.26 -4.87 105.19 101.22 1agn n GLY 121 Ca 0.12 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1agn n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agn s VAL 122 N -3.22 0.03 0.59 1.61 0.11 -1.26 -2.75 120.40 115.50 1agn s VAL 122 Ca 0.29 -0.79 -0.02 0.00 -2.93 0.00 0.00 61.98 58.53 1agn s VAL 122 Cb -0.13 -1.58 0.03 0.00 -1.53 0.00 0.00 36.38 33.17 1agn s VAL 122 CO 0.49 -0.12 0.85 -0.76 -3.33 0.00 0.00 175.10 172.24 1agn s LEU 123 N -2.87 3.18 0.51 2.54 1.43 -0.02 -4.81 118.68 118.63 1agn s LEU 123 Ca 0.09 0.28 0.40 0.00 -1.03 0.00 0.00 54.13 53.88 1agn s LEU 123 Cb -0.01 -3.08 1.59 0.00 0.03 0.00 0.00 46.19 44.72 1agn s LEU 123 CO -0.03 -1.21 1.63 0.00 0.23 0.00 0.00 176.35 176.97 1agn h ALA 124 N -0.13 3.31 -0.23 4.21 0.00 -1.95 0.89 119.26 125.35 1agn h ALA 124 Ca -0.44 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1agn h ALA 124 Cb 1.29 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1agn h ALA 124 CO 0.57 -1.87 0.02 -0.40 0.00 0.00 0.00 179.25 177.57 1agn n ASP 125 N -4.27 2.86 -2.46 0.00 5.75 -1.26 -4.88 116.55 112.29 1agn n ASP 125 Ca 0.39 -2.38 -0.20 0.00 -0.01 0.00 0.00 54.79 52.58 1agn n ASP 125 Cb 1.67 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 41.17 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 0.20 -0.50 3.30 6.12 0.00 0.31 -4.98 105.19 109.64 1agn n GLY 126 Ca 0.12 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.01 0.67 0.03 2.61 -4.23 -1.23 -4.88 115.64 105.60 1agn s THR 127 Ca 0.03 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 1agn s THR 127 Cb -0.01 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 1agn s THR 127 CO 0.03 -0.18 -0.22 0.42 -0.54 0.00 0.00 174.62 174.13 1agn s THR 128 N -3.67 2.48 0.00 3.99 -4.23 -1.26 -0.84 115.64 112.11 1agn s THR 128 Ca 0.32 -1.23 0.06 0.00 -1.18 0.00 0.00 61.69 59.66 1agn s THR 128 Cb 0.07 -1.99 -0.24 0.00 1.34 0.00 0.00 72.50 71.68 1agn s THR 128 CO 0.10 0.39 0.85 0.03 -0.54 0.00 0.00 174.62 175.45 1agn h ARG 129 N 4.77 0.08 -7.00 3.99 2.47 -1.95 -3.48 114.38 113.26 1agn h ARG 129 Ca -0.47 -0.14 -0.47 0.00 -1.26 0.00 0.00 59.98 57.65 1agn h ARG 129 Cb 1.15 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1agn h ARG 129 CO 0.46 0.82 0.27 -0.06 0.56 0.00 0.00 179.97 182.02 1agn s PHE 130 N -2.63 3.39 0.03 3.04 0.08 -1.25 -1.82 117.98 118.82 1agn s PHE 130 Ca -0.05 1.41 -0.04 0.00 0.12 0.00 0.00 56.93 58.36 1agn s PHE 130 Cb 0.08 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 1agn s PHE 130 CO 0.83 -0.15 0.05 0.99 -0.10 0.00 0.00 175.22 176.84 1agn s THR 131 N -2.31 0.13 -0.30 0.64 2.01 -0.66 -2.05 115.64 113.10 1agn s THR 131 Ca 0.58 -1.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 1agn s THR 131 Cb -0.10 -0.75 0.19 0.00 0.01 0.00 0.00 72.50 71.85 1agn s THR 131 CO 0.22 -0.60 0.61 0.00 -0.69 0.00 0.00 174.62 174.17 1agn n LYS 133 N 5.43 -6.50 0.00 0.00 5.02 -1.26 -2.55 118.16 118.29 1agn n LYS 133 Ca -0.01 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1agn n LYS 133 Cb 0.51 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 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 -1.66 1.73 3.77 0.72 0.00 -1.26 -4.99 105.19 103.51 1agn n GLY 134 Ca -0.03 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 4.15 0.32 1.61 3.01 -1.06 -5.00 119.74 122.77 1agn s LYS 135 Ca 0.00 2.44 -0.27 0.00 -1.01 0.00 0.00 55.97 57.12 1agn s LYS 135 Cb 0.00 -2.97 -0.09 0.00 -1.01 0.00 0.00 37.83 33.76 1agn s LYS 135 CO 0.00 -0.45 1.04 -1.25 0.51 0.00 0.00 175.35 175.20 1agn s PRO 136 N -2.04 4.52 -0.09 -1.68 0.04 -1.26 -0.36 135.00 134.14 1agn s PRO 136 Ca 0.52 1.60 0.04 0.00 0.04 0.00 0.00 61.00 63.20 1agn s PRO 136 Cb -0.44 -2.95 -0.00 0.00 0.04 0.00 0.00 34.50 31.15 1agn s PRO 136 CO 0.59 0.16 -0.23 0.08 0.04 0.00 0.00 177.00 177.65 1agn s VAL 137 N -1.38 1.94 0.40 -0.36 1.01 -0.87 -4.52 120.40 116.61 1agn s VAL 137 Ca 0.49 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1agn s VAL 137 Cb -0.26 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 1agn s VAL 137 CO 0.33 0.54 0.81 -1.00 0.00 0.00 0.00 175.10 175.77 1agn s HIS 138 N 0.26 3.42 0.76 5.22 3.76 -0.91 -3.97 115.29 123.84 1agn s HIS 138 Ca -0.15 1.21 -0.07 0.00 -0.15 0.00 0.00 55.06 55.91 1agn s HIS 138 Cb -0.17 -2.56 0.11 0.00 1.11 0.00 0.00 32.58 31.08 1agn s HIS 138 CO 0.07 -0.09 1.07 -1.01 -0.85 0.00 0.00 174.74 173.94 1agn s HIS 139 N -2.28 2.19 -0.03 1.40 3.76 -1.11 -2.11 115.29 117.12 1agn s HIS 139 Ca 0.54 0.17 0.03 0.00 -0.15 0.00 0.00 55.06 55.66 1agn s HIS 139 Cb -0.10 -3.34 -0.00 0.00 1.11 0.00 0.00 32.58 30.25 1agn s HIS 139 CO 0.26 -1.78 -0.11 0.12 -0.85 0.00 0.00 174.74 172.38 1agn s PHE 140 N -3.35 1.11 -0.66 1.40 5.36 -1.25 -4.25 117.98 116.35 1agn s PHE 140 Ca 0.65 -0.27 -0.19 0.00 -0.96 0.00 0.00 56.93 56.16 1agn s PHE 140 Cb -0.07 -0.77 0.03 0.00 -0.34 0.00 0.00 43.02 41.87 1agn s PHE 140 CO 0.46 -0.09 0.37 -1.33 -1.46 0.00 0.00 175.22 173.17 1agn n MET 141 N 3.15 -0.59 -1.08 10.12 2.81 -1.26 0.17 117.12 130.44 1agn n MET 141 Ca -0.17 -0.20 -0.07 0.00 -1.81 0.00 0.00 57.70 55.46 1agn n MET 141 Cb 0.54 -0.91 -0.03 0.00 -0.71 0.00 0.00 33.22 32.11 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 -0.76 -2.20 0.00 7.83 3.02 -1.26 -4.20 115.26 117.69 1agn n ASN 142 Ca -0.06 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1agn n ASN 142 Cb 0.31 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 1agn n ASN 142 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1agn n THR 143 N -1.40 0.00 -2.07 3.41 -2.24 0.13 -4.69 114.28 107.41 1agn n THR 143 Ca -0.07 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 1agn n THR 143 Cb 0.26 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.95 -1.80 -0.01 3.42 7.64 -1.08 -4.66 113.62 116.19 1agn n SER 144 Ca 0.00 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1agn n SER 144 Cb 0.00 -3.18 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 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 0.78 0.00 -0.87 0.44 -2.24 -0.48 -4.70 114.28 107.22 1agn n THR 145 Ca -0.18 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 1agn n THR 145 Cb 0.28 1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.17 0.31 -4.08 4.78 3.72 -0.96 -4.76 117.46 116.30 1agn n PHE 146 Ca 0.00 -1.41 -0.07 0.00 -0.05 0.00 0.00 57.45 55.91 1agn n PHE 146 Cb 0.00 -1.13 -0.10 0.00 -0.94 0.00 0.00 39.48 37.31 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 0.01 0.20 0.26 4.37 2.01 -1.26 -0.93 115.64 120.29 1agn s THR 147 Ca 0.39 -1.77 0.13 0.00 0.31 0.00 0.00 61.69 60.76 1agn s THR 147 Cb 0.21 -1.56 0.03 0.00 0.01 0.00 0.00 72.50 71.19 1agn s THR 147 CO -0.02 -0.91 1.67 -0.33 -0.69 0.00 0.00 174.62 174.34 1agn h GLU 148 N 3.08 0.00 -4.03 4.92 5.08 -1.76 -3.40 114.58 118.46 1agn h GLU 148 Ca -0.34 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.86 1agn h GLU 148 Cb 1.15 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.21 1agn h GLU 148 CO 0.64 0.52 -0.68 0.71 -1.00 0.00 0.00 179.01 179.20 1agn s TYR 149 N -3.67 0.32 0.14 4.33 1.51 -1.26 -1.36 117.35 117.36 1agn s TYR 149 Ca -0.01 -0.67 -0.14 0.00 -1.01 0.00 0.00 57.07 55.24 1agn s TYR 149 Cb 0.12 -0.24 0.02 0.00 -0.11 0.00 0.00 41.96 41.75 1agn s TYR 149 CO 0.74 -0.25 0.38 -0.08 -1.11 0.00 0.00 175.55 175.22 1agn s THR 150 N -2.17 0.07 -0.05 -0.71 -1.32 -0.39 -4.94 115.64 106.13 1agn s THR 150 Ca -0.09 -0.86 0.05 0.00 -1.21 0.00 0.00 61.69 59.58 1agn s THR 150 Cb -0.05 -1.41 -0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1agn s THR 150 CO -0.04 -0.32 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.17 1agn s VAL 151 N -3.86 1.62 0.10 5.08 1.01 -1.26 -0.56 120.40 122.54 1agn s VAL 151 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1agn s VAL 151 Cb 0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1agn s VAL 151 CO -0.08 0.46 -0.01 0.68 0.00 0.00 0.00 175.10 176.15 1agn s VAL 152 N 0.03 0.39 0.52 2.92 -7.23 0.10 -4.87 120.40 112.25 1agn s VAL 152 Ca -0.05 -1.90 -0.18 0.00 -1.81 0.00 0.00 61.98 58.04 1agn s VAL 152 Cb -0.13 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.94 1agn s VAL 152 CO 0.03 -0.74 1.02 -1.81 -0.31 0.00 0.00 175.10 173.29 1agn s ASP 153 N -3.03 6.33 0.52 4.85 1.01 -1.26 0.15 116.67 125.23 1agn s ASP 153 Ca 0.16 1.75 0.23 0.00 0.71 0.00 0.00 52.55 55.40 1agn s ASP 153 Cb 0.07 -2.53 1.34 0.00 1.01 0.00 0.00 42.92 42.80 1agn s ASP 153 CO -0.03 -0.79 2.01 -0.08 0.21 0.00 0.00 175.17 176.49 1agn h GLU 154 N 1.06 0.05 0.00 8.23 4.81 -1.50 0.65 114.58 127.88 1agn h GLU 154 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1agn h GLU 154 Cb 1.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1agn h GLU 154 CO 0.59 0.03 0.00 -1.13 -0.73 0.00 0.00 179.01 177.78 1agn n SER 155 N -4.41 0.58 -1.52 1.04 3.41 -1.26 -2.45 113.62 109.01 1agn n SER 155 Ca 0.08 0.65 -0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1agn n SER 155 Cb 0.52 -0.77 0.16 0.00 -0.26 0.00 0.00 64.21 63.86 1agn n SER 155 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1agn n SER 156 N -2.16 3.41 -3.86 4.04 7.64 0.22 -2.00 113.62 120.91 1agn n SER 156 Ca 0.02 -3.77 -0.26 0.00 1.01 0.00 0.00 58.87 55.87 1agn n SER 156 Cb 0.20 -0.66 -0.17 0.00 -1.01 0.00 0.00 64.21 62.57 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 -3.58 0.83 -0.22 0.44 1.01 -1.03 0.12 120.40 117.96 1agn s VAL 157 Ca 0.49 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 1agn s VAL 157 Cb 0.43 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1agn s VAL 157 CO 0.01 0.29 0.04 0.00 0.00 0.00 0.00 175.10 175.44 1agn s ALA 158 N 1.78 3.13 -0.43 5.51 0.00 -1.01 -4.93 121.76 125.82 1agn s ALA 158 Ca 0.04 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.69 1agn s ALA 158 Cb -0.13 -1.94 0.02 0.00 0.00 0.00 0.00 23.12 21.07 1agn s ALA 158 CO -0.07 -0.29 1.05 0.21 0.00 0.00 0.00 175.76 176.66 1agn s LYS 159 N 1.26 3.77 0.59 0.00 2.20 -1.26 -1.09 119.74 125.20 1agn s LYS 159 Ca 0.04 0.58 0.06 0.00 -0.36 0.00 0.00 55.97 56.29 1agn s LYS 159 Cb -0.15 -3.86 0.08 0.00 -1.51 0.00 0.00 37.83 32.39 1agn s LYS 159 CO 0.02 -1.20 0.82 0.96 -0.36 0.00 0.00 175.35 175.60 1agn s ILE 160 N 4.02 2.30 0.08 5.43 -4.36 -0.54 -4.83 121.20 123.30 1agn s ILE 160 Ca 0.44 -0.86 -0.31 0.00 -0.26 0.00 0.00 60.65 59.66 1agn s ILE 160 Cb -0.09 -2.45 -0.07 0.00 1.25 0.00 0.00 42.46 41.10 1agn s ILE 160 CO 0.26 0.00 1.34 -0.62 0.24 0.00 0.00 174.94 176.16 1agn s ASP 161 N -4.62 6.89 0.35 4.36 2.15 -1.26 -4.63 116.67 119.91 1agn s ASP 161 Ca 0.62 2.21 0.06 0.00 0.43 0.00 0.00 52.55 55.87 1agn s ASP 161 Cb -0.07 -2.58 0.73 0.00 -0.30 0.00 0.00 42.92 40.71 1agn s ASP 161 CO 0.40 -0.62 1.93 0.44 -0.17 0.00 0.00 175.17 177.15 1agn h ASP 162 N 6.96 0.70 0.52 -0.34 5.19 -1.97 -1.55 116.42 125.92 1agn h ASP 162 Ca -0.41 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1agn h ASP 162 Cb 1.21 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1agn h ASP 162 CO 0.86 0.43 0.00 0.00 -3.12 0.00 0.00 179.24 177.40 1agn n ALA 163 N -2.44 1.54 -1.86 3.45 0.00 -1.26 -4.80 120.51 115.15 1agn n ALA 163 Ca 0.13 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 1agn n ALA 163 Cb 0.29 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.22 3.70 -0.29 0.00 0.00 -0.59 -4.94 121.76 116.42 1agn s ALA 164 Ca 0.04 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 1agn s ALA 164 Cb 0.08 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1agn s ALA 164 CO 0.30 -1.16 1.41 -1.25 0.00 0.00 0.00 175.76 175.05 1agn s PRO 165 N 2.77 3.83 0.32 0.00 0.04 -1.26 -4.94 135.00 135.76 1agn s PRO 165 Ca 0.76 1.31 0.09 0.00 0.04 0.00 0.00 61.00 63.21 1agn s PRO 165 Cb -0.41 -3.94 0.95 0.00 0.04 0.00 0.00 34.50 31.13 1agn s PRO 165 CO 0.34 -1.24 1.63 -1.35 0.04 0.00 0.00 177.00 176.42 1agn h PRO 166 N 9.92 0.19 -0.28 0.56 0.11 -1.95 -0.04 132.00 140.52 1agn h PRO 166 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1agn h PRO 166 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1agn h PRO 166 CO 1.03 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 179.34 1agn n GLU 167 N -5.20 1.41 0.02 1.05 4.71 -1.26 -3.20 120.64 118.17 1agn n GLU 167 Ca 0.28 -0.54 0.00 0.00 -0.01 0.00 0.00 57.16 56.89 1agn n GLU 167 Cb 0.89 -1.21 0.00 0.00 -1.01 0.00 0.00 31.44 30.12 1agn n GLU 167 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1agn n LYS 168 N -0.04 0.00 0.01 3.49 5.02 -0.14 -4.79 118.16 121.70 1agn n LYS 168 Ca 0.05 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.40 1agn n LYS 168 Cb 0.18 -0.35 0.28 0.00 -0.02 0.00 0.00 35.03 35.12 1agn n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1agn n VAL 169 N -3.04 1.12 0.28 -0.18 0.24 -0.54 -2.67 118.33 113.53 1agn n VAL 169 Ca 0.00 0.28 0.16 0.00 -2.04 0.00 0.00 64.34 62.74 1agn n VAL 169 Cb 0.25 -1.07 0.84 0.00 -1.47 0.00 0.00 33.84 32.39 1agn n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1agn h LEU 171 N 0.00 0.00 0.00 0.00 3.38 -1.83 -1.88 115.31 114.98 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1agn h LEU 171 CO 0.01 0.09 0.00 -0.38 0.09 0.00 0.00 178.44 178.25 1agn n ILE 172 N -3.62 0.25 1.07 1.22 5.41 -0.38 -1.54 119.36 121.77 1agn n ILE 172 Ca -0.02 0.06 0.12 0.00 1.00 0.00 0.00 62.75 63.92 1agn n ILE 172 Cb 0.21 -0.74 0.31 0.00 -0.71 0.00 0.00 39.64 38.71 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 0.35 -1.11 0.00 7.39 0.00 -0.71 -4.37 105.19 106.75 1agn n GLY 173 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.46 -2.05 0.20 0.00 0.00 -1.15 -0.79 105.19 100.95 1agn n GLY 175 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 0.73 -0.46 1.61 3.57 -1.56 -2.28 116.94 118.56 1agn h PHE 176 Ca 0.01 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.40 1agn h PHE 176 Cb 0.03 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1agn h PHE 176 CO -0.63 0.81 0.22 0.77 -2.23 0.00 0.00 178.31 177.26 1agn h SER 177 N 0.44 0.31 0.13 0.41 0.02 -1.56 0.18 113.55 113.49 1agn h SER 177 Ca 0.09 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1agn h SER 177 Cb 0.57 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1agn h SER 177 CO 0.03 0.22 -0.08 0.74 -1.14 0.00 0.00 176.83 176.61 1agn h THR 178 N 0.44 0.00 -0.69 -2.27 2.02 -0.92 -0.78 112.91 110.71 1agn h THR 178 Ca 0.20 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.51 1agn h THR 178 Cb 0.12 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.43 1agn h THR 178 CO -0.15 0.00 0.21 1.23 0.37 0.00 0.00 175.52 177.18 1agn h GLY 179 N -0.20 0.96 0.75 2.16 0.00 -1.39 0.28 103.07 105.64 1agn h GLY 179 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1agn h GLY 179 CO 0.02 -0.12 -0.07 -1.82 0.00 0.00 0.00 176.54 174.55 1agn h TYR 180 N 0.34 -0.19 -0.61 5.60 3.20 -0.98 -3.03 116.97 121.30 1agn h TYR 180 Ca 0.37 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1agn h TYR 180 Cb 0.57 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1agn h TYR 180 CO -0.22 0.08 0.33 0.78 -1.64 0.00 0.00 178.16 177.50 1agn h GLY 181 N -0.46 0.89 0.10 1.82 0.00 -0.74 -1.31 103.07 103.38 1agn h GLY 181 Ca -0.02 -0.38 0.15 0.00 0.00 0.00 0.00 47.33 47.08 1agn h GLY 181 CO 0.04 0.37 0.32 0.00 0.00 0.00 0.00 176.54 177.27 1agn h ALA 182 N 1.53 1.13 0.10 3.60 0.00 -0.33 0.36 119.26 125.64 1agn h ALA 182 Ca 0.22 0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.91 1agn h ALA 182 Cb 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1agn h ALA 182 CO -0.04 -0.22 -1.86 0.00 0.00 0.00 0.00 179.25 177.14 1agn h ALA 183 N 1.57 0.49 0.16 0.00 0.00 -1.45 0.14 119.26 120.17 1agn h ALA 183 Ca 0.44 -1.37 -0.21 0.00 0.00 0.00 0.00 54.91 53.77 1agn h ALA 183 Cb 0.69 0.60 0.02 0.00 0.00 0.00 0.00 17.79 19.10 1agn h ALA 183 CO -0.42 1.35 -0.93 0.28 0.00 0.00 0.00 179.25 179.53 1agn h VAL 184 N 0.06 1.46 0.00 0.00 2.07 -1.00 0.92 116.25 119.76 1agn h VAL 184 Ca -0.37 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.59 1agn h VAL 184 Cb 2.03 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 34.97 1agn h VAL 184 CO 0.10 0.73 -0.38 0.29 0.02 0.00 0.00 177.57 178.33 1agn n LYS 185 N -4.06 0.21 0.17 1.57 4.76 0.12 -3.82 118.16 117.11 1agn n LYS 185 Ca -0.15 0.13 -0.10 0.00 -2.87 0.00 0.00 58.31 55.33 1agn n LYS 185 Cb 0.87 -0.93 -0.06 0.00 -1.84 0.00 0.00 35.03 33.07 1agn n LYS 185 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1agn h THR 186 N -0.41 0.00 0.00 -0.18 2.02 -1.33 -3.18 112.91 109.83 1agn h THR 186 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1agn h THR 186 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1agn h THR 186 CO 0.00 0.00 -0.06 0.61 0.37 0.00 0.00 175.52 176.44 1agn n GLY 187 N -1.32 -1.67 4.07 2.16 0.00 0.50 -4.96 105.19 103.98 1agn n GLY 187 Ca -0.07 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1agn n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1agn n LYS 188 N -2.21 -2.84 -1.60 1.61 5.02 -0.98 -4.79 118.16 112.36 1agn n LYS 188 Ca 0.05 0.34 -0.56 0.00 -2.02 0.00 0.00 58.31 56.13 1agn n LYS 188 Cb 0.43 -4.48 -0.07 0.00 -0.02 0.00 0.00 35.03 30.89 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 -4.43 0.05 -3.05 -0.18 0.31 0.28 -4.92 118.33 106.40 1agn n VAL 189 Ca -0.24 -0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 63.69 1agn n VAL 189 Cb 0.65 -0.65 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1agn n VAL 189 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1agn s LYS 190 N 1.09 4.49 0.00 5.55 1.02 -1.26 -4.82 119.74 125.80 1agn s LYS 190 Ca 0.90 1.06 -0.30 0.00 0.02 0.00 0.00 55.97 57.65 1agn s LYS 190 Cb -1.10 -3.26 -0.09 0.00 -0.52 0.00 0.00 37.83 32.86 1agn s LYS 190 CO 0.55 0.58 1.99 -0.35 -0.92 0.00 0.00 175.35 177.20 1agn n PRO 191 N 1.64 2.72 0.00 -1.68 -0.04 -1.24 -0.96 135.00 135.43 1agn n PRO 191 Ca -0.07 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1agn n PRO 191 Cb 0.49 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 1agn n PRO 191 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1agn n GLY 192 N 4.64 2.31 3.44 0.55 0.00 0.08 -4.95 105.19 111.26 1agn n GLY 192 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.58 0.43 -0.23 1.61 1.04 -0.14 -3.69 113.70 111.14 1agn s SER 193 Ca 0.00 1.31 0.01 0.00 0.48 0.00 0.00 55.95 57.75 1agn s SER 193 Cb 0.00 -2.00 0.06 0.00 0.10 0.00 0.00 66.02 64.18 1agn s SER 193 CO 0.00 -4.51 -0.07 -0.89 0.98 0.00 0.00 173.24 168.75 1agn s THR 194 N -2.44 1.63 0.21 2.02 2.01 -1.26 -1.19 115.64 116.63 1agn s THR 194 Ca 0.68 -1.24 0.07 0.00 0.31 0.00 0.00 61.69 61.51 1agn s THR 194 Cb -0.22 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1agn s THR 194 CO 0.63 -0.05 0.12 0.00 -0.69 0.00 0.00 174.62 174.63 1agn s VAL 196 N -1.96 0.41 -0.27 0.00 -7.23 -0.73 -1.34 120.40 109.28 1agn s VAL 196 Ca 0.31 -0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.35 1agn s VAL 196 Cb -0.09 -0.44 -0.01 0.00 0.56 0.00 0.00 36.38 36.40 1agn s VAL 196 CO 0.23 0.19 0.06 -0.69 -0.31 0.00 0.00 175.10 174.57 1agn s VAL 197 N 0.82 4.00 -0.74 1.32 1.01 0.01 -1.99 120.40 124.84 1agn s VAL 197 Ca -0.10 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1agn s VAL 197 Cb -0.13 -2.95 0.13 0.00 0.00 0.00 0.00 36.38 33.42 1agn s VAL 197 CO -0.00 0.23 0.87 -0.36 0.00 0.00 0.00 175.10 175.84 1agn s PHE 198 N 1.54 3.12 0.00 5.22 0.40 -0.30 0.34 117.98 128.29 1agn s PHE 198 Ca 0.05 -1.21 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 1agn s PHE 198 Cb -0.16 -4.10 0.00 0.00 0.51 0.00 0.00 43.02 39.27 1agn s PHE 198 CO 0.02 -1.35 0.00 0.41 0.70 0.00 0.00 175.22 175.00 1agn n GLY 199 N 5.14 2.99 2.11 4.36 0.00 0.42 -0.33 105.19 119.88 1agn n GLY 199 Ca 0.05 -1.06 -0.28 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 6.35 0.00 0.99 4.77 -1.26 -4.21 117.00 123.63 1agn n LEU 200 Ca 0.00 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 1agn n LEU 200 Cb 0.00 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1agn n LEU 200 CO 0.00 1.66 0.00 0.61 -1.33 0.00 0.00 177.39 178.33 1agn n GLY 201 N -0.87 0.92 0.18 -0.72 0.00 -1.26 -4.57 105.19 98.86 1agn n GLY 201 Ca 0.53 -1.45 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 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 0.66 1.09 -0.02 0.00 -1.92 -2.56 103.07 100.32 1agn h GLY 202 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 47.33 45.88 1agn h GLY 202 CO 0.00 1.05 -1.11 -2.08 0.00 0.00 0.00 176.54 174.40 1agn h VAL 203 N 0.32 1.33 -0.07 4.60 2.07 -1.93 -3.07 116.25 119.51 1agn h VAL 203 Ca -0.12 -2.43 0.04 0.00 0.82 0.00 0.00 66.70 65.01 1agn h VAL 203 Cb 1.69 2.77 -0.05 0.00 -1.52 0.00 0.00 31.29 34.17 1agn h VAL 203 CO 0.19 0.73 -0.28 1.23 0.02 0.00 0.00 177.57 179.46 1agn h GLY 204 N 0.13 -0.39 0.53 2.17 0.00 -1.73 -0.83 103.07 102.95 1agn h GLY 204 Ca -0.17 0.34 0.10 0.00 0.00 0.00 0.00 47.33 47.60 1agn h GLY 204 CO 0.21 -0.21 0.59 1.41 0.00 0.00 0.00 176.54 178.54 1agn h LEU 205 N -0.39 0.88 -1.45 3.11 3.38 -1.56 0.18 115.31 119.46 1agn h LEU 205 Ca 0.08 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1agn h LEU 205 Cb 0.51 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1agn h LEU 205 CO -0.29 0.50 0.37 0.28 0.09 0.00 0.00 178.44 179.39 1agn h SER 206 N 0.97 0.64 -0.32 -0.43 0.02 -1.10 -1.47 113.55 111.87 1agn h SER 206 Ca 0.46 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.37 1agn h SER 206 Cb 0.39 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1agn h SER 206 CO -0.24 0.47 0.11 0.58 -1.14 0.00 0.00 176.83 176.60 1agn h VAL 207 N 0.76 1.20 -0.65 2.27 2.07 0.55 -1.03 116.25 121.43 1agn h VAL 207 Ca 0.21 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1agn h VAL 207 Cb -0.08 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1agn h VAL 207 CO -0.05 0.22 0.35 0.40 0.02 0.00 0.00 177.57 178.52 1agn h ILE 208 N 0.37 0.96 -0.71 4.57 2.04 -0.71 0.32 117.51 124.34 1agn h ILE 208 Ca 0.11 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1agn h ILE 208 Cb 0.24 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1agn h ILE 208 CO -0.00 0.12 0.42 0.24 0.00 0.00 0.00 178.15 178.93 1agn h MET 209 N 0.65 0.96 0.36 2.37 2.86 -1.06 0.28 114.93 121.35 1agn h MET 209 Ca 0.29 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1agn h MET 209 Cb 0.19 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1agn h MET 209 CO -0.19 0.67 -0.17 0.78 1.06 0.00 0.00 176.91 179.07 1agn h GLY 210 N 1.01 -0.50 0.46 8.32 0.00 0.66 -1.09 103.07 111.93 1agn h GLY 210 Ca 0.26 0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.86 1agn h GLY 210 CO -0.05 -0.18 0.25 0.00 0.00 0.00 0.00 176.54 176.55 1agn h LYS 212 N 0.44 0.93 -0.17 0.00 1.63 -0.87 0.22 116.57 118.76 1agn h LYS 212 Ca 0.30 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.92 1agn h LYS 212 Cb 0.33 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1agn h LYS 212 CO -0.27 0.62 -0.39 1.03 -3.45 0.00 0.00 179.45 176.98 1agn h SER 213 N 0.96 0.40 0.80 4.20 0.87 0.29 -2.83 113.55 118.25 1agn h SER 213 Ca 0.35 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1agn h SER 213 Cb 0.16 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1agn h SER 213 CO -0.12 0.76 -0.20 0.00 -0.53 0.00 0.00 176.83 176.74 1agn h ALA 214 N 1.26 1.07 0.00 6.23 0.00 0.14 -3.47 119.26 124.50 1agn h ALA 214 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1agn h ALA 214 Cb 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1agn h ALA 214 CO 0.07 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1agn n GLY 215 N -0.02 1.10 3.62 0.00 0.00 -0.38 -3.65 105.19 105.87 1agn n GLY 215 Ca -0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 3.10 0.52 4.61 0.00 -0.94 -0.74 121.76 126.31 1agn s ALA 216 Ca 0.00 0.79 0.30 0.00 0.00 0.00 0.00 51.96 53.05 1agn s ALA 216 Cb 0.00 -3.95 1.74 0.00 0.00 0.00 0.00 23.12 20.90 1agn s ALA 216 CO 0.00 -2.25 2.19 0.77 0.00 0.00 0.00 175.76 176.47 1agn h SER 217 N 12.62 0.00 -3.00 0.00 0.02 -1.23 -3.42 113.55 118.54 1agn h SER 217 Ca -0.41 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.36 1agn h SER 217 Cb 1.21 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.45 1agn h SER 217 CO 0.97 0.05 -0.47 -0.60 -1.14 0.00 0.00 176.83 175.64 1agn s ARG 218 N -4.39 0.21 -0.13 3.45 3.52 -1.04 -5.03 118.95 115.53 1agn s ARG 218 Ca -0.04 0.72 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 1agn s ARG 218 Cb 0.14 -0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1agn s ARG 218 CO 0.55 -0.23 -0.15 0.42 -0.81 0.00 0.00 175.30 175.08 1agn s ILE 219 N 1.99 1.57 -0.20 4.11 1.01 -1.26 -1.11 121.20 127.30 1agn s ILE 219 Ca -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1agn s ILE 219 Cb -0.11 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1agn s ILE 219 CO -0.09 0.46 -0.07 -0.63 0.00 0.00 0.00 174.94 174.61 1agn s ILE 220 N 1.24 3.23 -0.16 2.92 1.01 -0.45 -0.20 121.20 128.79 1agn s ILE 220 Ca -0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1agn s ILE 220 Cb -0.14 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1agn s ILE 220 CO -0.06 0.45 0.39 -0.83 0.00 0.00 0.00 174.94 174.88 1agn s GLY 221 N 1.30 2.22 -0.15 6.18 0.00 -0.32 -0.81 107.32 115.75 1agn s GLY 221 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.36 1agn s GLY 221 CO -0.03 0.68 -0.16 -0.42 0.00 0.00 0.00 173.10 173.17 1agn s ILE 222 N 0.84 2.59 -0.11 0.90 1.01 0.15 -0.51 121.20 126.07 1agn s ILE 222 Ca 0.20 -0.80 -0.27 0.00 0.00 0.00 0.00 60.65 59.78 1agn s ILE 222 Cb -0.14 -2.08 0.06 0.00 0.01 0.00 0.00 42.46 40.31 1agn s ILE 222 CO 0.07 0.52 0.65 -0.62 0.00 0.00 0.00 174.94 175.56 1agn s ASP 223 N 0.77 -0.63 0.00 3.58 -1.08 -0.79 -0.43 116.67 118.09 1agn s ASP 223 Ca -0.06 0.87 0.27 0.00 -0.52 0.00 0.00 52.55 53.10 1agn s ASP 223 Cb -0.15 0.78 0.87 0.00 -1.46 0.00 0.00 42.92 42.96 1agn s ASP 223 CO 0.00 -0.48 1.64 0.00 0.52 0.00 0.00 175.17 176.85 1agn n LEU 224 N 1.50 0.84 -4.24 -1.34 -0.00 -1.26 -3.90 117.00 108.60 1agn n LEU 224 Ca -0.18 -0.17 -0.43 0.00 -0.00 0.00 0.00 56.01 55.24 1agn n LEU 224 Cb 0.56 -0.15 -0.06 0.00 -0.00 0.00 0.00 43.42 43.78 1agn n LEU 224 CO 0.18 0.16 0.19 0.21 -0.00 0.00 0.00 177.39 178.13 1agn s ASN 225 N -2.53 6.06 0.65 1.45 3.84 -1.26 -4.95 114.94 118.21 1agn s ASN 225 Ca 0.25 -2.44 0.33 0.00 0.21 0.00 0.00 52.86 51.21 1agn s ASN 225 Cb 0.19 -2.07 1.80 0.00 -0.55 0.00 0.00 41.25 40.62 1agn s ASN 225 CO 0.52 -0.59 2.03 0.11 -2.79 0.00 0.00 177.10 176.39 1agn h LYS 226 N 7.89 0.00 0.00 0.43 1.57 -1.97 -2.40 116.57 122.09 1agn h LYS 226 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1agn h LYS 226 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1agn h LYS 226 CO 0.80 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.43 1agn n ASP 227 N -3.08 0.43 0.11 0.86 8.00 -1.26 -2.50 116.55 119.11 1agn n ASP 227 Ca -0.01 0.59 0.04 0.00 0.71 0.00 0.00 54.79 56.12 1agn n ASP 227 Cb 0.33 -0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1agn n ASP 227 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1agn h LYS 228 N 0.00 0.00 -0.70 -1.24 6.56 -1.79 -3.38 116.57 116.02 1agn h LYS 228 Ca 0.00 0.00 0.15 0.00 -1.06 0.00 0.00 60.65 59.74 1agn h LYS 228 Cb 0.39 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 31.93 1agn h LYS 228 CO 0.00 0.31 0.02 0.74 -2.06 0.00 0.00 179.45 178.46 1agn h PHE 229 N 0.00 -0.01 -0.69 -1.35 -1.00 -1.68 -0.87 116.94 111.34 1agn h PHE 229 Ca -0.06 0.05 0.14 0.00 2.81 0.00 0.00 57.97 60.91 1agn h PHE 229 Cb 1.36 0.12 -0.10 0.00 3.61 0.00 0.00 35.95 40.94 1agn h PHE 229 CO 0.00 -0.20 0.15 1.49 -1.61 0.00 0.00 178.31 178.14 1agn h GLU 230 N 0.13 0.25 -0.18 1.51 4.81 -1.78 0.21 114.58 119.53 1agn h GLU 230 Ca 0.38 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 1agn h GLU 230 Cb 0.65 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1agn h GLU 230 CO -0.60 0.17 -0.04 0.87 -0.73 0.00 0.00 179.01 178.68 1agn h LYS 231 N 0.26 0.34 -0.26 1.92 1.79 -1.46 -2.74 116.57 116.42 1agn h LYS 231 Ca 0.38 -0.13 0.06 0.00 -2.18 0.00 0.00 60.65 58.78 1agn h LYS 231 Cb 0.61 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.17 1agn h LYS 231 CO -0.48 0.60 -0.23 0.00 -1.08 0.00 0.00 179.45 178.25 1agn h ALA 232 N 0.73 -0.10 -0.84 3.86 0.00 -0.03 0.17 119.26 123.04 1agn h ALA 232 Ca 0.05 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1agn h ALA 232 Cb 0.47 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1agn h ALA 232 CO 0.02 -0.65 0.55 1.98 0.00 0.00 0.00 179.25 181.14 1agn h MET 233 N -0.23 0.77 -0.55 0.00 1.85 -0.66 0.07 114.93 116.18 1agn h MET 233 Ca 0.14 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.09 1agn h MET 233 Cb 0.45 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 1agn h MET 233 CO -0.39 0.51 -0.03 0.00 -0.40 0.00 0.00 176.91 176.60 1agn h ALA 234 N 1.58 0.92 -0.53 0.39 0.00 -0.72 -3.11 119.26 117.79 1agn h ALA 234 Ca 0.39 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1agn h ALA 234 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1agn h ALA 234 CO -0.16 0.64 -0.11 0.28 0.00 0.00 0.00 179.25 179.90 1agn h VAL 235 N 0.87 1.27 0.00 0.00 2.07 0.63 -3.47 116.25 117.63 1agn h VAL 235 Ca 0.16 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1agn h VAL 235 Cb 0.55 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1agn h VAL 235 CO 0.03 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.67 1agn n GLY 236 N -0.30 -0.04 3.76 2.17 0.00 -0.39 -4.60 105.19 105.80 1agn n GLY 236 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 3.64 0.08 4.61 0.00 -0.86 -4.80 121.76 124.43 1agn s ALA 237 Ca 0.00 1.48 -0.03 0.00 0.00 0.00 0.00 51.96 53.41 1agn s ALA 237 Cb 0.00 -3.60 -0.27 0.00 0.00 0.00 0.00 23.12 19.26 1agn s ALA 237 CO 0.00 -0.91 1.16 1.15 0.00 0.00 0.00 175.76 177.16 1agn h THR 238 N 3.26 1.51 -1.71 0.00 2.02 -0.94 -3.41 112.91 113.65 1agn h THR 238 Ca -0.48 -3.06 0.13 0.00 0.77 0.00 0.00 66.41 63.77 1agn h THR 238 Cb 1.23 2.91 -0.20 0.00 -1.74 0.00 0.00 68.15 70.35 1agn h THR 238 CO 0.73 0.89 0.62 -1.83 0.37 0.00 0.00 175.52 176.30 1agn s GLU 239 N -2.69 0.56 0.16 6.66 -1.05 -1.12 -4.99 118.70 116.23 1agn s GLU 239 Ca -0.04 -0.04 0.07 0.00 -0.15 0.00 0.00 54.97 54.81 1agn s GLU 239 Cb 0.07 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 1agn s GLU 239 CO 0.88 -0.21 -0.14 0.00 0.95 0.00 0.00 175.26 176.74 1agn s ILE 241 N -2.58 0.14 -0.04 0.00 -1.09 0.34 -4.91 121.20 113.06 1agn s ILE 241 Ca 0.15 -1.68 0.06 0.00 -2.23 0.00 0.00 60.65 56.96 1agn s ILE 241 Cb -0.03 -1.72 -0.01 0.00 -1.58 0.00 0.00 42.46 39.12 1agn s ILE 241 CO 0.04 -0.65 -0.23 -0.55 -1.23 0.00 0.00 174.94 172.32 1agn s SER 242 N -2.96 2.78 0.55 3.58 0.15 -1.25 -1.88 113.70 114.66 1agn s SER 242 Ca 0.14 -0.45 0.26 0.00 0.70 0.00 0.00 55.95 56.60 1agn s SER 242 Cb 0.07 -0.55 1.47 0.00 -1.71 0.00 0.00 66.02 65.29 1agn s SER 242 CO -0.05 0.25 2.03 -0.65 1.20 0.00 0.00 173.24 176.02 1agn h PRO 243 N 5.86 0.00 0.00 5.44 0.11 -1.94 -0.94 132.00 140.52 1agn h PRO 243 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1agn h PRO 243 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1agn h PRO 243 CO 0.47 0.00 -0.09 0.87 -0.21 0.00 0.00 178.00 179.04 1agn h LYS 244 N 0.00 0.00 0.00 1.05 1.79 -1.95 -3.34 116.57 114.12 1agn h LYS 244 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1agn h LYS 244 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1agn h LYS 244 CO -0.00 0.09 0.33 -0.44 -1.08 0.00 0.00 179.45 178.35 1agn h ASP 245 N 0.00 0.00 -5.16 0.86 3.32 -1.59 -3.42 116.42 110.43 1agn h ASP 245 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1agn h ASP 245 Cb 1.02 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.43 1agn h ASP 245 CO 0.01 0.00 -0.40 -0.55 -1.72 0.00 0.00 179.24 176.58 1agn s SER 246 N -4.06 0.16 0.07 6.45 0.15 -1.25 -5.05 113.70 110.17 1agn s SER 246 Ca -0.03 -0.68 0.16 0.00 0.70 0.00 0.00 55.95 56.10 1agn s SER 246 Cb 0.07 0.32 -0.13 0.00 -1.71 0.00 0.00 66.02 64.57 1agn s SER 246 CO 0.22 -0.71 0.88 0.71 1.20 0.00 0.00 173.24 175.53 1agn h THR 247 N 2.81 0.60 -3.02 6.45 1.35 -1.88 -3.45 112.91 115.76 1agn h THR 247 Ca -0.34 -2.13 -0.57 0.00 -0.55 0.00 0.00 66.41 62.83 1agn h THR 247 Cb 1.19 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 69.70 1agn h THR 247 CO 0.57 0.34 1.01 -0.75 -0.25 0.00 0.00 175.52 176.44 1agn s LYS 248 N -2.89 3.91 0.07 4.72 2.20 -1.26 -4.92 119.74 121.57 1agn s LYS 248 Ca -0.02 1.39 -0.11 0.00 -0.36 0.00 0.00 55.97 56.87 1agn s LYS 248 Cb 0.09 -3.91 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 1agn s LYS 248 CO 0.81 -1.14 0.22 -2.30 -0.36 0.00 0.00 175.35 172.58 1agn n PRO 249 N 7.36 0.00 -0.31 4.03 -0.02 -1.26 -4.50 135.00 140.30 1agn n PRO 249 Ca 0.16 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 1agn n PRO 249 Cb 0.46 -0.40 0.27 0.00 -0.02 0.00 0.00 33.50 33.81 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 0.44 0.63 -0.86 4.25 6.09 -1.91 -1.73 117.51 124.41 1agn h ILE 250 Ca -0.11 -0.19 0.09 0.00 -1.37 0.00 0.00 64.86 63.27 1agn h ILE 250 Cb 0.56 0.02 -0.06 0.00 0.47 0.00 0.00 36.82 37.81 1agn h ILE 250 CO 0.22 0.10 0.56 0.28 -3.07 0.00 0.00 178.15 176.24 1agn h SER 251 N 0.55 0.78 0.35 2.19 0.02 -1.87 0.11 113.55 115.68 1agn h SER 251 Ca 0.52 0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 61.27 1agn h SER 251 Cb 0.85 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1agn h SER 251 CO -0.43 0.47 -0.88 -0.33 -1.14 0.00 0.00 176.83 174.53 1agn h GLU 252 N 0.87 0.38 0.41 3.45 5.08 -1.64 -2.85 114.58 120.29 1agn h GLU 252 Ca 0.39 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1agn h GLU 252 Cb 0.37 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1agn h GLU 252 CO -0.16 1.05 -0.20 0.28 -1.00 0.00 0.00 179.01 178.98 1agn h VAL 253 N 0.22 0.59 -0.31 3.13 2.07 -0.46 -0.85 116.25 120.65 1agn h VAL 253 Ca -0.06 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1agn h VAL 253 Cb 1.50 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1agn h VAL 253 CO 0.15 0.04 0.18 -0.07 0.02 0.00 0.00 177.57 177.88 1agn h LEU 254 N -0.67 0.37 0.23 2.57 3.38 -1.06 0.19 115.31 120.32 1agn h LEU 254 Ca -0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1agn h LEU 254 Cb 0.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1agn h LEU 254 CO 0.09 0.29 -0.11 -1.28 0.09 0.00 0.00 178.44 177.53 1agn h SER 255 N 0.43 -0.26 -0.33 -0.43 0.87 -1.24 0.23 113.55 112.82 1agn h SER 255 Ca 0.11 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1agn h SER 255 Cb -0.00 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1agn h SER 255 CO -0.02 -0.03 0.18 -0.33 -0.53 0.00 0.00 176.83 176.09 1agn h GLU 256 N -0.48 0.51 -0.05 2.24 5.08 -0.63 1.09 114.58 122.35 1agn h GLU 256 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1agn h GLU 256 Cb 0.36 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1agn h GLU 256 CO 0.05 0.41 -0.00 1.98 -1.00 0.00 0.00 179.01 180.44 1agn h MET 257 N 0.52 0.09 -0.02 2.33 4.05 -0.21 -3.32 114.93 118.37 1agn h MET 257 Ca 0.13 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1agn h MET 257 Cb 0.06 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1agn h MET 257 CO -0.02 0.40 -0.32 0.25 0.23 0.00 0.00 176.91 177.45 1agn n THR 258 N -4.87 0.00 -2.63 -0.77 -2.24 0.78 -4.95 114.28 99.60 1agn n THR 258 Ca -0.07 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 1agn n THR 258 Cb 0.20 1.12 0.03 0.00 -2.10 0.00 0.00 70.33 69.58 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 1.38 0.30 3.97 3.38 0.00 0.36 -3.59 105.19 110.99 1agn n GLY 259 Ca 0.11 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.96 -0.77 -0.37 1.61 2.85 -0.24 -4.87 115.26 112.50 1agn n ASN 260 Ca -0.05 -1.05 0.04 0.00 -0.11 0.00 0.00 54.58 53.41 1agn n ASN 260 Cb 0.54 -2.87 0.06 0.00 1.24 0.00 0.00 39.78 38.75 1agn n ASN 260 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1agn n ASN 261 N -2.92 0.94 -4.57 1.20 4.05 -1.24 -4.96 115.26 107.77 1agn n ASN 261 Ca -0.29 -2.44 -0.40 0.00 0.45 0.00 0.00 54.58 51.90 1agn n ASN 261 Cb 0.67 -0.30 -0.03 0.00 1.23 0.00 0.00 39.78 41.36 1agn n ASN 261 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1agn s VAL 262 N -1.14 3.42 -0.17 3.44 0.11 -1.26 -4.50 120.40 120.30 1agn s VAL 262 Ca 0.14 0.34 0.17 0.00 -2.93 0.00 0.00 61.98 59.70 1agn s VAL 262 Cb 0.12 -3.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 1agn s VAL 262 CO 0.00 -0.68 1.09 1.23 -3.33 0.00 0.00 175.10 173.42 1agn h GLY 263 N 15.31 0.00 -5.23 6.54 0.00 -1.75 0.79 103.07 118.72 1agn h GLY 263 Ca -0.29 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.80 1agn h GLY 263 CO 1.14 0.00 -0.72 -0.19 0.00 0.00 0.00 176.54 176.76 1agn s TYR 264 N -3.02 0.27 -0.02 5.60 2.02 -1.13 -1.84 117.35 119.24 1agn s TYR 264 Ca 0.00 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1agn s TYR 264 Cb 0.08 -0.18 0.01 0.00 -0.40 0.00 0.00 41.96 41.48 1agn s TYR 264 CO 0.78 -0.07 0.05 0.99 -1.57 0.00 0.00 175.55 175.73 1agn s THR 265 N -0.64 -0.01 -0.09 -0.71 2.01 -0.20 -1.76 115.64 114.22 1agn s THR 265 Ca -0.06 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1agn s THR 265 Cb -0.05 -0.08 0.02 0.00 0.01 0.00 0.00 72.50 72.40 1agn s THR 265 CO -0.00 0.02 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.48 1agn s PHE 266 N 0.28 1.60 -0.41 4.92 0.40 -0.84 -0.03 117.98 123.91 1agn s PHE 266 Ca -0.02 -0.72 -0.16 0.00 -0.60 0.00 0.00 56.93 55.43 1agn s PHE 266 Cb -0.03 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.29 1agn s PHE 266 CO -0.01 -0.42 0.38 -2.00 0.70 0.00 0.00 175.22 173.87 1agn s GLU 267 N 1.14 3.12 -0.43 0.44 -6.30 -0.34 -1.16 118.70 115.18 1agn s GLU 267 Ca -0.05 -0.80 0.06 0.00 -2.50 0.00 0.00 54.97 51.68 1agn s GLU 267 Cb -0.14 -3.95 0.42 0.00 0.00 0.00 0.00 34.13 30.46 1agn s GLU 267 CO -0.02 -0.77 1.10 0.28 0.02 0.00 0.00 175.26 175.86 1agn n VAL 268 N 5.32 2.28 0.03 3.70 0.31 0.54 -0.71 118.33 129.80 1agn n VAL 268 Ca -0.09 -4.82 0.00 0.00 -0.01 0.00 0.00 64.34 59.43 1agn n VAL 268 Cb 0.48 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1agn n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1agn n ILE 269 N -0.45 0.19 0.00 2.52 5.41 -1.22 -4.53 119.36 121.27 1agn n ILE 269 Ca 0.37 0.06 0.00 0.00 1.00 0.00 0.00 62.75 64.18 1agn n ILE 269 Cb 0.67 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 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 2.34 1.49 3.80 7.39 0.00 -1.26 -4.74 105.19 114.21 1agn n GLY 270 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.45 0.09 1.61 3.76 -1.26 -4.02 115.29 116.92 1agn s HIS 271 Ca 0.00 0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 55.06 1agn s HIS 271 Cb 0.00 -1.93 -0.15 0.00 1.11 0.00 0.00 32.58 31.61 1agn s HIS 271 CO 0.00 0.59 1.72 -0.07 -0.85 0.00 0.00 174.74 176.14 1agn h LEU 272 N 5.27 -0.10 -0.86 0.89 3.38 -1.98 -1.89 115.31 120.01 1agn h LEU 272 Ca -0.52 0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.59 1agn h LEU 272 Cb 1.21 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.90 1agn h LEU 272 CO 0.59 -0.07 0.48 1.05 0.09 0.00 0.00 178.44 180.58 1agn h GLU 273 N -0.12 0.71 0.00 1.13 9.09 -1.99 0.12 114.58 123.51 1agn h GLU 273 Ca -0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.36 1agn h GLU 273 Cb 0.09 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1agn h GLU 273 CO 0.01 0.47 -0.01 1.79 0.05 0.00 0.00 179.01 181.32 1agn h THR 274 N 0.73 0.02 -0.28 -1.06 1.35 -1.88 -1.16 112.91 110.63 1agn h THR 274 Ca 0.45 -0.61 -0.17 0.00 -0.55 0.00 0.00 66.41 65.53 1agn h THR 274 Cb 0.54 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1agn h THR 274 CO -0.31 0.01 -0.47 0.24 -0.25 0.00 0.00 175.52 174.73 1agn h MET 275 N 0.00 0.81 0.46 4.72 2.86 0.02 -0.35 114.93 123.46 1agn h MET 275 Ca -0.00 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 1agn h MET 275 Cb 0.59 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1agn h MET 275 CO 0.00 1.13 -0.22 0.82 1.06 0.00 0.00 176.91 179.70 1agn h ILE 276 N 0.58 0.53 -0.74 -1.22 1.08 -0.97 -0.97 117.51 115.80 1agn h ILE 276 Ca 0.02 -0.18 0.19 0.00 -0.39 0.00 0.00 64.86 64.50 1agn h ILE 276 Cb 1.08 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.41 1agn h ILE 276 CO 0.11 0.03 0.52 0.44 -0.69 0.00 0.00 178.15 178.56 1agn h ASP 277 N -0.73 0.14 0.47 1.72 3.32 -1.16 0.12 116.42 120.29 1agn h ASP 277 Ca -0.06 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 1agn h ASP 277 Cb 0.53 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1agn h ASP 277 CO 0.10 0.06 -0.93 0.00 -1.72 0.00 0.00 179.24 176.76 1agn h ALA 278 N 1.65 0.42 0.24 3.45 0.00 -0.49 -1.51 119.26 123.01 1agn h ALA 278 Ca 0.36 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1agn h ALA 278 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1agn h ALA 278 CO -0.05 0.87 -0.12 1.25 0.00 0.00 0.00 179.25 181.20 1agn h LEU 279 N 0.16 -0.27 -1.42 0.00 5.85 0.51 -3.18 115.31 116.96 1agn h LEU 279 Ca -0.07 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1agn h LEU 279 Cb 1.57 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.63 1agn h LEU 279 CO 0.15 0.17 0.47 0.00 -0.34 0.00 0.00 178.44 178.89 1agn h ALA 280 N -0.25 1.77 0.00 1.25 0.00 -1.16 -2.44 119.26 118.42 1agn h ALA 280 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1agn h ALA 280 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1agn h ALA 280 CO 0.05 0.11 -0.01 1.03 0.00 0.00 0.00 179.25 180.44 1agn h SER 281 N 0.69 0.00 -2.72 0.00 0.87 -1.25 -3.44 113.55 107.70 1agn h SER 281 Ca 0.31 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.41 1agn h SER 281 Cb 0.33 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1agn h SER 281 CO -0.10 0.01 -0.12 0.00 -0.53 0.00 0.00 176.83 176.08 1agn n HIS 283 N -2.01 2.38 0.15 0.00 -0.00 0.27 -4.80 115.22 111.20 1agn n HIS 283 Ca 0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 1agn n HIS 283 Cb 0.57 -2.66 0.34 0.00 -0.00 0.00 0.00 29.99 28.24 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 5.89 0.09 -0.02 1.57 -0.00 -1.26 0.37 117.12 123.75 1agn n MET 284 Ca 0.20 0.55 -0.04 0.00 -0.00 0.00 0.00 57.70 58.41 1agn n MET 284 Cb 0.32 -2.04 -0.02 0.00 -0.00 0.00 0.00 33.22 31.48 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 -2.00 2.09 0.00 3.17 4.05 -1.26 -3.15 115.26 118.15 1agn n ASN 285 Ca -0.01 0.01 0.00 0.00 0.45 0.00 0.00 54.58 55.04 1agn n ASN 285 Cb 0.28 -0.10 0.00 0.00 1.23 0.00 0.00 39.78 41.18 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 -2.91 0.00 -2.87 1.20 0.18 -1.16 -3.98 117.16 107.62 1agn n TYR 286 Ca -0.09 -0.43 -0.38 0.00 1.88 0.00 0.00 57.90 58.89 1agn n TYR 286 Cb 0.58 -0.04 -0.06 0.00 -0.38 0.00 0.00 39.34 39.43 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 -0.85 2.82 0.00 -7.48 0.00 0.16 -4.88 107.32 97.09 1agn s GLY 287 Ca 0.00 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.20 1agn s GLY 287 CO 0.00 0.89 -0.08 -1.59 0.00 0.00 0.00 173.10 172.32 1agn s THR 288 N -1.48 3.55 -0.31 0.90 2.01 -0.76 -1.50 115.64 118.05 1agn s THR 288 Ca 0.46 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 1agn s THR 288 Cb -0.20 -2.53 0.10 0.00 0.01 0.00 0.00 72.50 69.88 1agn s THR 288 CO 0.25 0.40 0.10 -0.55 -0.69 0.00 0.00 174.62 174.13 1agn s SER 289 N -1.37 3.97 -0.08 3.53 0.15 -0.30 -1.04 113.70 118.56 1agn s SER 289 Ca 0.16 -1.59 -0.23 0.00 0.70 0.00 0.00 55.95 54.99 1agn s SER 289 Cb -0.11 -0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 63.34 1agn s SER 289 CO 0.07 -0.41 0.68 -0.69 1.20 0.00 0.00 173.24 174.09 1agn s VAL 290 N 1.66 5.05 -0.37 4.45 1.01 0.96 -2.63 120.40 130.53 1agn s VAL 290 Ca 0.09 1.39 -0.13 0.00 0.00 0.00 0.00 61.98 63.33 1agn s VAL 290 Cb -0.17 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1agn s VAL 290 CO -0.26 0.24 0.26 -0.69 0.00 0.00 0.00 175.10 174.65 1agn s VAL 291 N 0.93 5.15 -0.13 2.92 1.01 0.17 -1.20 120.40 129.25 1agn s VAL 291 Ca 0.36 -0.49 0.15 0.00 0.00 0.00 0.00 61.98 62.00 1agn s VAL 291 Cb -0.17 -3.76 -0.22 0.00 0.00 0.00 0.00 36.38 32.23 1agn s VAL 291 CO 0.17 -0.15 0.13 0.52 0.00 0.00 0.00 175.10 175.76 1agn n VAL 292 N 5.11 0.86 -2.31 2.92 0.31 0.11 -1.29 118.33 124.03 1agn n VAL 292 Ca -0.12 -0.62 -0.37 0.00 -0.01 0.00 0.00 64.34 63.22 1agn n VAL 292 Cb 0.48 -0.41 -0.01 0.00 -0.91 0.00 0.00 33.84 32.98 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 -4.77 2.75 -0.20 2.92 0.00 -0.45 -4.91 107.32 102.67 1agn s GLY 293 Ca -0.08 0.88 -0.25 0.00 0.00 0.00 0.00 44.72 45.27 1agn s GLY 293 CO 0.68 1.32 0.84 0.14 0.00 0.00 0.00 173.10 176.08 1agn s VAL 294 N -1.59 4.85 0.29 1.40 1.01 -1.26 -4.72 120.40 120.38 1agn s VAL 294 Ca 0.63 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 63.96 1agn s VAL 294 Cb -0.27 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1agn s VAL 294 CO 0.33 -0.02 1.26 -2.16 0.00 0.00 0.00 175.10 174.50 1agn s PRO 295 N 2.46 4.43 0.33 2.72 0.04 -1.26 -4.54 135.00 139.18 1agn s PRO 295 Ca 0.37 2.09 -0.28 0.00 0.04 0.00 0.00 61.00 63.22 1agn s PRO 295 Cb -0.16 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.13 1agn s PRO 295 CO 0.10 -0.11 1.25 -0.35 0.04 0.00 0.00 177.00 177.93 1agn n PRO 296 N 1.28 1.98 -1.58 0.56 -0.04 -1.26 -4.90 135.00 131.05 1agn n PRO 296 Ca 0.01 0.70 -0.47 0.00 -0.04 0.00 0.00 63.50 63.70 1agn n PRO 296 Cb 0.43 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 1agn n PRO 296 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1agn n SER 297 N 0.94 1.25 -3.55 3.54 2.88 -1.01 -3.05 113.62 114.62 1agn n SER 297 Ca 0.06 1.16 -0.26 0.00 -1.33 0.00 0.00 58.87 58.50 1agn n SER 297 Cb 0.35 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1agn n SER 297 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1agn n ALA 298 N 0.88 -1.12 -2.48 -1.46 0.00 -1.26 -4.98 120.51 110.09 1agn n ALA 298 Ca 0.13 0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.43 1agn n ALA 298 Cb 0.28 -3.33 -0.15 0.00 0.00 0.00 0.00 19.45 16.25 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 -6.22 1.44 0.13 0.00 1.02 -1.17 -5.13 119.74 109.80 1agn s LYS 299 Ca 0.49 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.71 1agn s LYS 299 Cb -0.25 -1.46 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 1agn s LYS 299 CO 0.60 0.39 0.28 -1.64 -0.92 0.00 0.00 175.35 174.06 1agn s MET 300 N -0.78 3.45 -0.12 1.68 -1.94 -1.26 -4.95 119.30 115.37 1agn s MET 300 Ca 0.07 -0.52 -0.05 0.00 -1.71 0.00 0.00 55.69 53.48 1agn s MET 300 Cb -0.08 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 1agn s MET 300 CO 0.00 0.53 0.07 -1.17 -0.01 0.00 0.00 175.02 174.45 1agn s LEU 301 N -3.03 3.96 -0.22 -0.03 2.96 -1.26 -5.09 118.68 115.97 1agn s LEU 301 Ca 0.35 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1agn s LEU 301 Cb -0.12 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.66 1agn s LEU 301 CO 0.28 0.34 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.64 1agn s THR 302 N -0.64 1.94 0.27 3.68 2.01 -1.26 -5.12 115.64 116.52 1agn s THR 302 Ca 0.12 -1.22 0.03 0.00 0.31 0.00 0.00 61.69 60.93 1agn s THR 302 Cb -0.12 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1agn s THR 302 CO 0.02 0.19 0.19 -0.72 -0.69 0.00 0.00 174.62 173.62 1agn s TYR 303 N 1.26 1.47 -0.45 4.92 1.13 -1.26 -5.08 117.35 119.35 1agn s TYR 303 Ca -0.02 -1.49 -0.18 0.00 -1.41 0.00 0.00 57.07 53.96 1agn s TYR 303 Cb -0.17 -0.67 0.03 0.00 -1.10 0.00 0.00 41.96 40.06 1agn s TYR 303 CO -0.08 -0.71 0.52 0.34 -2.51 0.00 0.00 175.55 173.11 1agn s ASP 304 N -3.28 6.23 0.56 -0.18 -1.08 -1.26 -4.96 116.67 112.70 1agn s ASP 304 Ca 0.39 -0.71 0.33 0.00 -0.52 0.00 0.00 52.55 52.05 1agn s ASP 304 Cb 0.05 -2.26 1.46 0.00 -1.46 0.00 0.00 42.92 40.71 1agn s ASP 304 CO 0.19 -0.71 1.77 -0.65 0.52 0.00 0.00 175.17 176.30 1agn h PRO 305 N 8.83 0.00 -0.06 4.34 0.11 -2.01 0.97 132.00 144.17 1agn h PRO 305 Ca -0.27 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.86 1agn h PRO 305 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1agn h PRO 305 CO 0.86 0.00 0.06 0.52 -0.21 0.00 0.00 178.00 179.23 1agn h MET 306 N 0.00 0.00 -0.78 1.05 2.86 -1.98 0.91 114.93 116.99 1agn h MET 306 Ca 0.46 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1agn h MET 306 Cb 2.04 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.66 1agn h MET 306 CO -0.00 0.00 0.48 -0.07 1.06 0.00 0.00 176.91 178.37 1agn h LEU 307 N 0.00 0.93 0.17 1.22 3.38 -1.22 -2.71 115.31 117.08 1agn h LEU 307 Ca 0.03 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.66 1agn h LEU 307 Cb 0.15 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1agn h LEU 307 CO -0.00 0.71 -1.32 0.25 0.09 0.00 0.00 178.44 178.17 1agn h LEU 308 N 1.07 0.57 -1.24 1.67 5.85 -1.32 -3.36 115.31 118.54 1agn h LEU 308 Ca 0.28 -0.92 0.21 0.00 0.84 0.00 0.00 57.88 58.30 1agn h LEU 308 Cb -0.05 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.70 1agn h LEU 308 CO -0.05 1.61 0.62 0.15 -0.34 0.00 0.00 178.44 180.43 1agn h PHE 309 N -0.14 0.81 0.00 1.25 3.57 -0.78 -1.07 116.94 120.59 1agn h PHE 309 Ca -0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1agn h PHE 309 Cb 1.89 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.39 1agn h PHE 309 CO 0.14 0.17 0.02 0.25 -2.23 0.00 0.00 178.31 176.66 1agn n THR 310 N -4.65 1.00 0.00 4.41 -2.24 -1.03 -4.77 114.28 106.99 1agn n THR 310 Ca 0.22 0.74 0.00 0.00 -2.27 0.00 0.00 64.05 62.75 1agn n THR 310 Cb 0.68 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 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 -1.29 0.35 3.76 3.38 0.00 -0.42 -4.34 105.19 106.63 1agn n GLY 311 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 3.75 -0.15 1.61 0.52 -1.13 -4.53 118.95 119.02 1agn s ARG 312 Ca 0.00 2.15 -0.09 0.00 -0.52 0.00 0.00 55.73 57.28 1agn s ARG 312 Cb 0.00 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1agn s ARG 312 CO 0.00 -0.67 0.15 0.99 0.02 0.00 0.00 175.30 175.79 1agn s THR 313 N -1.30 5.45 -0.10 0.02 2.01 -0.56 -4.88 115.64 116.28 1agn s THR 313 Ca 0.61 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.85 1agn s THR 313 Cb -0.38 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.70 1agn s THR 313 CO 0.48 0.54 -0.10 0.86 -0.69 0.00 0.00 174.62 175.71 1agn s TRP 314 N -0.42 1.51 -0.00 4.92 -0.00 -1.26 -1.15 118.94 122.54 1agn s TRP 314 Ca 0.13 -0.69 -0.02 0.00 -0.00 0.00 0.00 56.10 55.51 1agn s TRP 314 Cb -0.12 -1.19 -0.01 0.00 -0.00 0.00 0.00 33.47 32.16 1agn s TRP 314 CO 0.02 -0.43 0.03 -1.59 -0.00 0.00 0.00 176.95 174.98 1agn s LYS 315 N 1.29 0.22 0.55 5.86 -2.85 -1.08 -4.98 119.74 118.75 1agn s LYS 315 Ca -0.03 -0.26 -0.01 0.00 -1.00 0.00 0.00 55.97 54.67 1agn s LYS 315 Cb -0.14 0.09 0.02 0.00 -2.06 0.00 0.00 37.83 35.74 1agn s LYS 315 CO -0.04 -0.04 0.80 0.20 0.10 0.00 0.00 175.35 176.37 1agn s GLY 316 N -0.77 1.71 -0.12 0.59 0.00 -1.26 -0.66 107.32 106.82 1agn s GLY 316 Ca -0.08 -1.12 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 1agn s GLY 316 CO -0.00 -0.85 0.26 0.00 0.00 0.00 0.00 173.10 172.51 1agn s VAL 318 N 1.60 1.41 -1.52 0.00 1.01 -1.26 -4.67 120.40 116.98 1agn s VAL 318 Ca -0.06 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1agn s VAL 318 Cb -0.11 -1.32 0.08 0.00 0.00 0.00 0.00 36.38 35.04 1agn s VAL 318 CO -0.09 0.43 0.91 0.33 0.00 0.00 0.00 175.10 176.68 1agn n PHE 319 N 4.46 -2.22 -1.52 5.22 -0.00 -1.26 -0.89 117.46 121.25 1agn n PHE 319 Ca -0.18 0.84 -0.14 0.00 -0.00 0.00 0.00 57.45 57.98 1agn n PHE 319 Cb 0.51 -3.86 -0.05 0.00 -0.00 0.00 0.00 39.48 36.08 1agn n PHE 319 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1agn n GLY 320 N -1.62 1.08 2.35 7.13 0.00 -1.24 -1.21 105.19 111.68 1agn n GLY 320 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.32 1.29 3.84 -0.02 0.00 -0.07 -3.77 105.19 106.14 1agn n GLY 321 Ca -0.14 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.70 4.14 -0.70 0.99 1.02 -0.35 -4.80 118.68 116.29 1agn s LEU 322 Ca 0.00 1.33 -0.20 0.00 0.02 0.00 0.00 54.13 55.28 1agn s LEU 322 Cb 0.00 -3.95 0.10 0.00 0.02 0.00 0.00 46.19 42.37 1agn s LEU 322 CO 0.00 -0.14 0.88 -0.54 0.02 0.00 0.00 176.35 176.57 1agn s LYS 323 N -2.69 3.21 0.00 1.70 1.02 -1.26 -4.80 119.74 116.92 1agn s LYS 323 Ca 0.51 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 55.19 1agn s LYS 323 Cb -0.12 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 32.79 1agn s LYS 323 CO 0.18 -1.67 0.11 0.43 -0.92 0.00 0.00 175.35 173.49 1agn n SER 324 N 6.70 0.00 0.18 2.83 7.64 -1.26 -0.10 113.62 129.60 1agn n SER 324 Ca 0.01 0.11 0.10 0.00 1.01 0.00 0.00 58.87 60.09 1agn n SER 324 Cb 0.45 -0.00 0.52 0.00 -1.01 0.00 0.00 64.21 64.17 1agn n SER 324 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1agn h ARG 325 N 0.00 0.00 0.00 1.43 3.08 -1.88 -2.36 114.38 114.65 1agn h ARG 325 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 1agn h ARG 325 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1agn h ARG 325 CO 0.00 0.00 -2.35 -0.25 -1.07 0.00 0.00 179.97 176.30 1agn n ASP 326 N -2.23 1.78 0.03 7.04 8.00 -0.63 -4.65 116.55 125.89 1agn n ASP 326 Ca -0.01 0.24 -0.18 0.00 0.71 0.00 0.00 54.79 55.55 1agn n ASP 326 Cb 0.18 -0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 40.54 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 -0.75 0.82 -0.35 -2.24 5.19 -0.42 -3.26 116.42 115.41 1agn h ASP 327 Ca -0.60 -0.62 0.07 0.00 -0.62 0.00 0.00 57.03 55.26 1agn h ASP 327 Cb 1.57 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 40.77 1agn h ASP 327 CO -0.33 1.42 -0.07 0.58 -3.12 0.00 0.00 179.24 177.72 1agn h VAL 328 N 0.39 0.67 0.24 -1.35 2.07 -1.63 0.13 116.25 116.77 1agn h VAL 328 Ca -0.10 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1agn h VAL 328 Cb 1.59 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1agn h VAL 328 CO 0.18 0.00 -0.23 -0.65 0.02 0.00 0.00 177.57 176.89 1agn h PRO 329 N 0.02 -0.48 -0.94 1.57 0.11 -1.79 -1.58 132.00 128.91 1agn h PRO 329 Ca 0.17 0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.49 1agn h PRO 329 Cb 0.25 0.11 -0.11 0.00 0.11 0.00 0.00 31.00 31.37 1agn h PRO 329 CO -0.34 -0.32 0.52 0.87 -0.21 0.00 0.00 178.00 178.52 1agn h LYS 330 N -0.50 0.64 -0.36 1.05 1.57 -1.50 -0.24 116.57 117.23 1agn h LYS 330 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1agn h LYS 330 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1agn h LYS 330 CO -0.05 0.42 0.18 -0.07 -0.57 0.00 0.00 179.45 179.36 1agn h LEU 331 N 0.66 0.47 -0.20 2.94 3.38 -0.22 -2.40 115.31 119.94 1agn h LEU 331 Ca 0.54 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.43 1agn h LEU 331 Cb 0.85 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1agn h LEU 331 CO -0.40 0.45 -0.03 0.58 0.09 0.00 0.00 178.44 179.13 1agn h VAL 332 N 0.45 0.83 -0.58 1.22 2.07 -0.07 -1.41 116.25 118.75 1agn h VAL 332 Ca 0.12 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1agn h VAL 332 Cb 0.10 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1agn h VAL 332 CO -0.02 0.01 0.29 0.74 0.02 0.00 0.00 177.57 178.61 1agn h THR 333 N 0.03 0.92 -0.96 2.57 2.02 -1.35 0.11 112.91 116.24 1agn h THR 333 Ca 0.10 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.21 1agn h THR 333 Cb 0.13 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 66.80 1agn h THR 333 CO -0.19 0.10 0.61 -0.33 0.37 0.00 0.00 175.52 176.09 1agn h GLU 334 N 0.54 0.91 0.21 6.66 4.39 -0.85 0.24 114.58 126.68 1agn h GLU 334 Ca 0.26 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1agn h GLU 334 Cb 0.20 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1agn h GLU 334 CO -0.19 0.60 -0.10 0.35 -1.16 0.00 0.00 179.01 178.51 1agn h PHE 335 N 0.94 -0.26 0.00 4.33 3.57 0.22 -0.96 116.94 124.77 1agn h PHE 335 Ca 0.47 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.94 1agn h PHE 335 Cb 0.49 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1agn h PHE 335 CO -0.00 -0.13 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.78 1agn h LEU 336 N -0.33 0.00 0.00 0.59 3.38 -0.20 0.09 115.31 118.83 1agn h LEU 336 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1agn h LEU 336 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1agn h LEU 336 CO 0.05 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1agn n ALA 337 N -2.37 2.40 -1.83 1.53 0.00 0.74 -4.83 120.51 116.16 1agn n ALA 337 Ca -0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1agn n ALA 337 Cb 0.19 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.57 -1.03 0.01 0.00 5.02 0.02 -4.93 118.16 116.67 1agn n LYS 338 Ca 0.03 0.83 -0.13 0.00 -2.02 0.00 0.00 58.31 57.02 1agn n LYS 338 Cb 0.01 -5.00 -0.09 0.00 -0.02 0.00 0.00 35.03 29.93 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 -0.02 -5.19 1.97 6.56 -1.33 -3.46 116.57 115.10 1agn h LYS 339 Ca -0.30 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 58.86 1agn h LYS 339 Cb 1.07 0.00 -0.25 0.00 -0.57 0.00 0.00 32.23 32.48 1agn h LYS 339 CO 0.40 0.32 -0.79 -0.59 -2.06 0.00 0.00 179.45 176.73 1agn s PHE 340 N -4.85 1.13 -0.93 -1.35 -0.12 -1.26 -5.05 117.98 105.55 1agn s PHE 340 Ca -0.15 -0.35 -0.16 0.00 -0.05 0.00 0.00 56.93 56.22 1agn s PHE 340 Cb 0.03 -0.68 0.17 0.00 -0.63 0.00 0.00 43.02 41.91 1agn s PHE 340 CO 0.66 0.02 1.04 0.34 -0.05 0.00 0.00 175.22 177.24 1agn s ASP 341 N -1.10 6.74 0.29 1.98 2.15 -1.26 -4.85 116.67 120.62 1agn s ASP 341 Ca 0.01 -2.39 0.25 0.00 0.43 0.00 0.00 52.55 50.84 1agn s ASP 341 Cb -0.08 -2.33 1.03 0.00 -0.30 0.00 0.00 42.92 41.24 1agn s ASP 341 CO 0.01 -0.85 1.74 -0.07 -0.17 0.00 0.00 175.17 175.84 1agn h LEU 342 N 9.37 0.00 -1.18 -1.34 3.38 -1.97 -2.72 115.31 120.84 1agn h LEU 342 Ca 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1agn h LEU 342 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1agn h LEU 342 CO 1.00 0.00 -0.32 0.44 0.09 0.00 0.00 178.44 179.66 1agn h ASP 343 N 0.00 0.00 0.35 -0.43 3.32 -1.92 -2.66 116.42 115.08 1agn h ASP 343 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1agn h ASP 343 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1agn h ASP 343 CO 0.00 0.32 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1agn n GLN 344 N -3.62 0.05 -0.08 3.56 6.02 -1.03 -2.16 117.38 120.11 1agn n GLN 344 Ca -0.01 0.39 -0.07 0.00 -0.01 0.00 0.00 57.00 57.30 1agn n GLN 344 Cb 0.44 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.93 1agn n GLN 344 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1agn n LEU 345 N -1.70 0.06 -4.60 1.08 4.77 -1.01 -4.84 117.00 110.77 1agn n LEU 345 Ca 0.02 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 1agn n LEU 345 Cb 0.12 0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1agn n LEU 345 CO 0.11 0.42 1.07 -0.63 -1.33 0.00 0.00 177.39 177.03 1agn s ILE 346 N -2.64 4.12 -0.16 -0.08 1.01 -0.92 -0.59 121.20 121.94 1agn s ILE 346 Ca -0.09 1.12 0.19 0.00 0.00 0.00 0.00 60.65 61.86 1agn s ILE 346 Cb 0.07 -4.57 -0.27 0.00 0.01 0.00 0.00 42.46 37.70 1agn s ILE 346 CO 0.84 -1.04 0.17 0.35 0.00 0.00 0.00 174.94 175.26 1agn n THR 347 N 6.86 1.08 -4.03 2.92 -2.24 -0.18 -4.92 114.28 113.78 1agn n THR 347 Ca 0.12 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 61.01 1agn n THR 347 Cb 0.49 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.72 0.49 -0.14 4.78 3.76 -1.22 -5.03 115.29 115.21 1agn s HIS 348 Ca -0.10 -0.53 -0.02 0.00 -0.15 0.00 0.00 55.06 54.26 1agn s HIS 348 Cb 0.08 -0.31 0.05 0.00 1.11 0.00 0.00 32.58 33.50 1agn s HIS 348 CO 0.85 -0.14 0.03 0.08 -0.85 0.00 0.00 174.74 174.71 1agn s VAL 349 N -1.51 0.42 0.14 -0.90 1.01 -1.26 -0.55 120.40 117.74 1agn s VAL 349 Ca -0.12 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1agn s VAL 349 Cb -0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1agn s VAL 349 CO -0.01 -0.03 -0.15 -0.76 0.00 0.00 0.00 175.10 174.15 1agn s LEU 350 N 1.93 2.42 0.45 3.92 1.43 0.35 -4.96 118.68 124.21 1agn s LEU 350 Ca 0.02 -0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 52.06 1agn s LEU 350 Cb -0.15 -0.64 -0.08 0.00 0.03 0.00 0.00 46.19 45.34 1agn s LEU 350 CO -0.07 -0.11 1.07 -2.16 0.23 0.00 0.00 176.35 175.31 1agn s PRO 351 N -2.75 3.93 0.28 1.29 0.04 -1.26 -0.49 135.00 136.04 1agn s PRO 351 Ca 0.12 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1agn s PRO 351 Cb -0.05 -2.34 0.63 0.00 0.04 0.00 0.00 34.50 32.78 1agn s PRO 351 CO 0.04 -0.34 1.42 0.34 0.04 0.00 0.00 177.00 178.50 1agn n PHE 352 N -0.51 0.52 0.51 0.56 7.35 -0.27 -0.15 117.46 125.46 1agn n PHE 352 Ca 0.07 1.10 0.04 0.00 -0.76 0.00 0.00 57.45 57.91 1agn n PHE 352 Cb 0.50 -1.14 0.25 0.00 0.35 0.00 0.00 39.48 39.44 1agn n PHE 352 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1agn n LYS 353 N -5.37 0.23 -0.47 -4.13 5.02 -1.26 -0.50 118.16 111.68 1agn n LYS 353 Ca 0.20 0.07 0.08 0.00 -2.02 0.00 0.00 58.31 56.64 1agn n LYS 353 Cb 0.64 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.43 1agn n LYS 353 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1agn n LYS 354 N -1.09 3.34 -0.32 1.97 4.76 0.78 -4.71 118.16 122.89 1agn n LYS 354 Ca 0.06 -2.67 -0.09 0.00 -2.87 0.00 0.00 58.31 52.74 1agn n LYS 354 Cb 0.04 -1.73 -0.06 0.00 -1.84 0.00 0.00 35.03 31.45 1agn n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1agn h ILE 355 N 2.99 0.02 -1.15 -0.18 2.10 -0.90 0.27 117.51 120.66 1agn h ILE 355 Ca 0.00 0.00 0.32 0.00 1.08 0.00 0.00 64.86 66.26 1agn h ILE 355 Cb 1.28 0.02 -0.08 0.00 -1.09 0.00 0.00 36.82 36.94 1agn h ILE 355 CO 0.17 0.00 0.77 0.28 -1.08 0.00 0.00 178.15 178.30 1agn h SER 356 N -0.11 0.25 -0.28 2.19 0.02 -1.85 1.49 113.55 115.27 1agn h SER 356 Ca 0.19 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 1agn h SER 356 Cb 0.51 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1agn h SER 356 CO -0.84 0.02 -0.42 -0.08 -1.14 0.00 0.00 176.83 174.36 1agn h GLU 357 N 0.21 0.84 -0.48 3.45 4.81 -0.84 -1.18 114.58 121.40 1agn h GLU 357 Ca 0.62 -0.46 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1agn h GLU 357 Cb 1.96 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 31.31 1agn h GLU 357 CO -0.21 1.10 0.18 0.78 -0.73 0.00 0.00 179.01 180.14 1agn h GLY 358 N 0.83 0.64 1.09 1.92 0.00 0.25 0.42 103.07 108.23 1agn h GLY 358 Ca 0.05 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 1agn h GLY 358 CO 0.10 0.03 -0.12 0.74 0.00 0.00 0.00 176.54 177.29 1agn h PHE 359 N 0.37 1.15 -0.06 5.60 -1.00 -1.19 -2.54 116.94 119.27 1agn h PHE 359 Ca 0.22 -0.24 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 1agn h PHE 359 Cb 0.21 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 1agn h PHE 359 CO -0.15 1.07 0.04 1.49 -1.61 0.00 0.00 178.31 179.15 1agn h GLU 360 N 0.90 0.08 -0.79 1.51 4.81 -0.48 -0.72 114.58 119.90 1agn h GLU 360 Ca 0.14 -0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.54 1agn h GLU 360 Cb 0.69 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.94 1agn h GLU 360 CO 0.05 0.09 0.22 -0.07 -0.73 0.00 0.00 179.01 178.57 1agn h LEU 361 N 0.06 0.06 0.18 1.64 3.38 0.00 0.64 115.31 121.27 1agn h LEU 361 Ca 0.02 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1agn h LEU 361 Cb 0.02 0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1agn h LEU 361 CO -0.00 -0.05 -0.09 0.25 0.09 0.00 0.00 178.44 178.64 1agn h LEU 362 N 0.28 -0.21 -2.67 1.67 5.85 -1.18 -1.52 115.31 117.53 1agn h LEU 362 Ca 0.46 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1agn h LEU 362 Cb 0.82 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1agn h LEU 362 CO -0.54 0.21 -0.01 0.78 -0.34 0.00 0.00 178.44 178.55 1agn h ASN 363 N -0.68 0.00 -0.15 1.25 2.35 -0.05 0.14 115.58 118.44 1agn h ASN 363 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1agn h ASN 363 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1agn h ASN 363 CO 0.04 0.01 0.00 -1.54 -1.65 0.00 0.00 177.43 174.29 1agn n SER 364 N -3.27 1.68 -2.26 5.81 3.41 0.11 -4.93 113.62 114.17 1agn n SER 364 Ca -0.03 -1.68 -0.17 0.00 -0.26 0.00 0.00 58.87 56.73 1agn n SER 364 Cb 0.11 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 63.98 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 1.14 -0.29 0.42 5.00 0.00 0.51 -4.92 105.19 107.06 1agn n GLY 365 Ca 0.17 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.11 2.54 -3.67 1.61 6.02 -0.58 -4.94 117.38 115.25 1agn n GLN 366 Ca -0.13 -2.27 -0.10 0.00 -0.01 0.00 0.00 57.00 54.49 1agn n GLN 366 Cb 0.61 -1.42 -0.09 0.00 1.02 0.00 0.00 30.24 30.37 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 -1.71 -0.71 0.00 1.08 1.04 -1.21 -4.93 113.70 107.26 1agn s SER 367 Ca 0.25 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.91 1agn s SER 367 Cb 0.19 1.15 0.00 0.00 0.10 0.00 0.00 66.02 67.46 1agn s SER 367 CO 0.07 -0.21 0.15 -0.38 0.98 0.00 0.00 173.24 173.85 1agn n ILE 368 N 3.76 0.00 -4.21 -1.02 2.08 -1.26 -4.70 119.36 114.02 1agn n ILE 368 Ca -0.19 0.39 -0.28 0.00 0.56 0.00 0.00 62.75 63.24 1agn n ILE 368 Cb 0.57 -0.87 -0.17 0.00 -0.75 0.00 0.00 39.64 38.42 1agn n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1agn s ARG 369 N -0.63 1.91 -0.17 0.38 1.81 0.24 -4.30 118.95 118.18 1agn s ARG 369 Ca 0.00 -0.43 -0.08 0.00 -1.72 0.00 0.00 55.73 53.50 1agn s ARG 369 Cb 0.00 -1.74 -0.04 0.00 -0.45 0.00 0.00 34.95 32.72 1agn s ARG 369 CO 0.00 -0.15 0.09 0.99 -0.68 0.00 0.00 175.30 175.55 1agn s THR 370 N 1.27 5.05 -0.19 0.02 2.01 -1.26 -1.01 115.64 121.54 1agn s THR 370 Ca -0.02 0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 1agn s THR 370 Cb -0.14 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1agn s THR 370 CO -0.05 0.48 0.04 -0.69 -0.69 0.00 0.00 174.62 173.72 1agn s VAL 371 N 0.11 4.51 -0.34 3.82 1.01 0.29 -2.12 120.40 127.68 1agn s VAL 371 Ca 0.07 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 1agn s VAL 371 Cb -0.12 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1agn s VAL 371 CO 0.00 0.45 0.22 -0.76 0.00 0.00 0.00 175.10 175.01 1agn s LEU 372 N 0.55 4.50 0.12 3.92 1.43 -0.34 -0.49 118.68 128.37 1agn s LEU 372 Ca 0.02 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1agn s LEU 372 Cb -0.13 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1agn s LEU 372 CO 0.01 -0.26 0.15 0.28 0.23 0.00 0.00 176.35 176.77 1agn s THR 373 N 1.68 4.75 -1.48 5.49 -1.32 0.36 -1.53 115.64 123.59 1agn s THR 373 Ca 0.05 -0.83 0.12 0.00 -1.21 0.00 0.00 61.69 59.83 1agn s THR 373 Cb -0.18 -3.37 0.09 0.00 -1.51 0.00 0.00 72.50 67.54 1agn s THR 373 CO 0.09 0.00 0.88 0.49 -2.21 0.00 0.00 174.62 173.87