#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5t s MET 3 N 0.00 4.17 0.64 1.64 -1.94 -1.26 -5.02 119.30 117.54 1h5t s MET 3 Ca 0.00 2.48 -0.13 0.00 -1.71 0.00 0.00 55.69 56.33 1h5t s MET 3 Cb 0.00 -3.00 -0.02 0.00 2.01 0.00 0.00 34.83 33.83 1h5t s MET 3 CO 0.00 -0.45 1.05 1.03 -0.01 0.00 0.00 175.02 176.64 1h5t s ARG 4 N -1.92 3.19 0.13 2.03 1.81 -1.26 -4.81 118.95 118.12 1h5t s ARG 4 Ca 0.52 1.02 0.08 0.00 -1.72 0.00 0.00 55.73 55.64 1h5t s ARG 4 Cb -0.45 -2.02 -0.04 0.00 -0.45 0.00 0.00 34.95 31.99 1h5t s ARG 4 CO 0.60 -0.90 -0.14 0.15 -0.68 0.00 0.00 175.30 174.33 1h5t s LYS 5 N -4.65 1.92 0.03 3.54 1.02 -1.26 -1.85 119.74 118.49 1h5t s LYS 5 Ca 0.60 -1.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.23 1h5t s LYS 5 Cb -0.14 -2.17 0.04 0.00 -0.52 0.00 0.00 37.83 35.04 1h5t s LYS 5 CO 0.47 0.48 0.43 0.20 -0.92 0.00 0.00 175.35 176.01 1h5t s GLY 6 N -2.31 -0.30 -0.05 -3.33 0.00 -0.49 -1.70 107.32 99.14 1h5t s GLY 6 Ca 0.20 0.43 0.06 0.00 0.00 0.00 0.00 44.72 45.41 1h5t s GLY 6 CO 0.12 0.17 -0.23 -0.42 0.00 0.00 0.00 173.10 172.73 1h5t s ILE 7 N -2.21 1.89 -0.22 0.90 1.01 -0.14 -0.63 121.20 121.79 1h5t s ILE 7 Ca -0.07 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.54 1h5t s ILE 7 Cb -0.01 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1h5t s ILE 7 CO -0.00 0.53 0.02 -0.63 0.00 0.00 0.00 174.94 174.86 1h5t s ILE 8 N -0.21 4.03 -0.35 2.92 1.01 0.05 -1.38 121.20 127.27 1h5t s ILE 8 Ca -0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 1h5t s ILE 8 Cb -0.12 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 1h5t s ILE 8 CO 0.02 0.39 0.35 -0.22 0.00 0.00 0.00 174.94 175.49 1h5t s LEU 9 N 1.30 4.47 -0.26 2.97 2.96 -0.70 -1.80 118.68 127.61 1h5t s LEU 9 Ca 0.04 -0.28 0.18 0.00 -0.22 0.00 0.00 54.13 53.86 1h5t s LEU 9 Cb -0.15 -2.32 0.49 0.00 0.50 0.00 0.00 46.19 44.72 1h5t s LEU 9 CO 0.02 -0.34 1.14 0.00 -1.32 0.00 0.00 176.35 175.84 1h5t n ALA 10 N 5.37 3.29 -2.36 5.97 0.00 0.49 0.05 120.51 133.32 1h5t n ALA 10 Ca -0.09 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.30 1h5t n ALA 10 Cb 0.49 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1h5t n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5t n GLY 11 N -0.61 1.79 0.00 0.00 0.00 -1.21 -4.58 105.19 100.59 1h5t n GLY 11 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1h5t n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5t n GLY 12 N 5.00 -1.14 0.10 -0.02 0.00 -1.26 -4.80 105.19 103.07 1h5t n GLY 12 Ca 0.00 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1h5t n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5t h SER 13 N 0.00 0.26 -0.83 1.61 4.64 -2.00 -3.48 113.55 113.76 1h5t h SER 13 Ca 0.00 -0.25 -0.20 0.00 -0.47 0.00 0.00 61.79 60.86 1h5t h SER 13 Cb 0.00 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 61.95 1h5t h SER 13 CO 0.00 1.15 -0.21 0.61 -0.87 0.00 0.00 176.83 177.51 1h5t n GLY 14 N 1.27 0.71 0.28 -0.77 0.00 -1.26 -4.92 105.19 100.51 1h5t n GLY 14 Ca -0.05 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.50 1h5t n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h5t h THR 15 N 0.00 0.31 0.00 2.61 2.02 -1.94 -1.42 112.91 114.50 1h5t h THR 15 Ca -0.22 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1h5t h THR 15 Cb 0.85 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1h5t h THR 15 CO 0.29 0.02 -0.02 0.03 0.37 0.00 0.00 175.52 176.21 1h5t h ARG 16 N 0.11 0.00 -0.74 6.66 -0.00 -1.94 -2.36 114.38 116.10 1h5t h ARG 16 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.92 1h5t h ARG 16 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.75 1h5t h ARG 16 CO -0.69 0.02 0.00 1.28 0.00 0.00 0.00 179.97 180.58 1h5t n LEU 17 N -3.61 3.99 -4.73 3.04 4.77 -0.54 -4.88 117.00 115.05 1h5t n LEU 17 Ca -0.03 -1.99 -0.35 0.00 -0.03 0.00 0.00 56.01 53.61 1h5t n LEU 17 Cb 0.11 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1h5t n LEU 17 CO 0.26 1.00 0.83 -0.31 -1.33 0.00 0.00 177.39 177.84 1h5t s TYR 18 N -1.01 2.10 -2.17 -1.77 4.12 -0.89 -1.61 117.35 116.12 1h5t s TYR 18 Ca 0.50 1.56 0.17 0.00 0.02 0.00 0.00 57.07 59.32 1h5t s TYR 18 Cb 0.26 -3.53 0.54 0.00 -1.52 0.00 0.00 41.96 37.72 1h5t s TYR 18 CO 0.34 -2.64 1.42 -0.35 0.02 0.00 0.00 175.55 174.35 1h5t n PRO 19 N -2.37 1.92 -0.32 -1.71 -0.04 -1.26 -4.86 135.00 126.36 1h5t n PRO 19 Ca 0.14 -1.41 -0.04 0.00 -0.04 0.00 0.00 63.50 62.15 1h5t n PRO 19 Cb 0.50 -1.38 0.08 0.00 -0.04 0.00 0.00 33.50 32.66 1h5t n PRO 19 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1h5t h VAL 20 N 2.56 1.24 -0.41 0.52 2.07 -1.70 -1.98 116.25 118.55 1h5t h VAL 20 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1h5t h VAL 20 Cb 0.57 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1h5t h VAL 20 CO 0.00 0.24 0.00 0.35 0.02 0.00 0.00 177.57 178.18 1h5t n THR 21 N -4.44 0.55 0.09 2.57 -2.24 -1.11 -1.96 114.28 107.75 1h5t n THR 21 Ca 0.09 -0.54 -0.03 0.00 -2.27 0.00 0.00 64.05 61.29 1h5t n THR 21 Cb 0.04 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1h5t n THR 21 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1h5t h MET 22 N 2.37 0.00 0.13 -0.78 2.86 -1.66 -3.35 114.93 114.50 1h5t h MET 22 Ca 0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 1h5t h MET 22 Cb 0.55 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1h5t h MET 22 CO 0.00 0.80 -1.61 0.00 1.06 0.00 0.00 176.91 177.17 1h5t h ALA 23 N 1.20 0.27 -2.84 6.32 0.00 -1.41 -3.47 119.26 119.33 1h5t h ALA 23 Ca -0.01 -1.14 -0.14 0.00 0.00 0.00 0.00 54.91 53.62 1h5t h ALA 23 Cb 1.59 0.34 -0.25 0.00 0.00 0.00 0.00 17.79 19.47 1h5t h ALA 23 CO 0.10 1.13 -0.31 0.54 0.00 0.00 0.00 179.25 180.71 1h5t s VAL 24 N -2.61 -0.01 0.24 0.00 0.11 -1.03 -5.13 120.40 111.97 1h5t s VAL 24 Ca -0.11 0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 1h5t s VAL 24 Cb 0.06 -0.51 -0.15 0.00 -1.53 0.00 0.00 36.38 34.26 1h5t s VAL 24 CO 0.85 0.01 1.10 -0.24 -3.33 0.00 0.00 175.10 173.49 1h5t n SER 25 N 3.25 1.44 -0.31 3.54 2.88 -1.26 -4.19 113.62 118.97 1h5t n SER 25 Ca -0.16 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 1h5t n SER 25 Cb 0.57 -1.27 0.27 0.00 -0.75 0.00 0.00 64.21 63.02 1h5t n SER 25 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1h5t h LYS 26 N 2.71 0.58 0.00 -1.46 3.64 -1.91 -0.25 116.57 119.88 1h5t h LYS 26 Ca -0.41 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1h5t h LYS 26 Cb 1.34 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1h5t h LYS 26 CO 0.66 0.38 0.00 1.04 -2.27 0.00 0.00 179.45 179.26 1h5t n GLN 27 N -4.89 0.87 0.00 1.90 3.00 -1.26 -1.86 117.38 115.13 1h5t n GLN 27 Ca 0.20 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 1h5t n GLN 27 Cb 0.53 -1.35 0.01 0.00 0.00 0.00 0.00 30.24 29.43 1h5t n GLN 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1h5t n LEU 28 N -0.85 1.64 -4.74 1.08 4.77 -0.11 -1.68 117.00 117.11 1h5t n LEU 28 Ca 0.14 -0.81 -0.37 0.00 -0.03 0.00 0.00 56.01 54.94 1h5t n LEU 28 Cb 0.07 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1h5t n LEU 28 CO 0.11 0.31 0.93 -0.76 -1.33 0.00 0.00 177.39 176.65 1h5t s LEU 29 N -1.76 3.70 0.33 2.23 1.43 -0.78 -4.41 118.68 119.43 1h5t s LEU 29 Ca 0.13 2.65 -0.28 0.00 -1.03 0.00 0.00 54.13 55.60 1h5t s LEU 29 Cb 0.12 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 1h5t s LEU 29 CO 0.32 -1.77 1.16 -2.16 0.23 0.00 0.00 176.35 174.12 1h5t s PRO 30 N -3.18 4.37 -0.41 1.29 0.04 -1.26 -0.39 135.00 135.46 1h5t s PRO 30 Ca 0.77 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.73 1h5t s PRO 30 Cb -0.38 -2.96 0.11 0.00 0.04 0.00 0.00 34.50 31.31 1h5t s PRO 30 CO 0.42 -0.05 0.14 0.42 0.04 0.00 0.00 177.00 177.96 1h5t s ILE 31 N -1.27 2.37 0.00 0.56 -1.09 -0.20 -4.84 121.20 116.73 1h5t s ILE 31 Ca 0.50 -2.72 0.00 0.00 -2.23 0.00 0.00 60.65 56.20 1h5t s ILE 31 Cb -0.32 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 1h5t s ILE 31 CO 0.42 -0.68 0.00 0.00 -1.23 0.00 0.00 174.94 173.44 1h5t n TYR 32 N 3.80 0.00 -0.42 3.97 9.36 -1.26 -3.15 117.16 129.46 1h5t n TYR 32 Ca 0.04 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.31 1h5t n TYR 32 Cb 0.38 0.00 0.12 0.00 -0.63 0.00 0.00 39.34 39.21 1h5t n TYR 32 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1h5t n ASP 33 N 6.84 2.70 -3.85 2.98 5.75 -1.26 -5.00 116.55 124.71 1h5t n ASP 33 Ca 0.00 -2.37 -0.10 0.00 -0.01 0.00 0.00 54.79 52.30 1h5t n ASP 33 Cb 0.00 -0.25 -0.08 0.00 -1.03 0.00 0.00 41.12 39.76 1h5t n ASP 33 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1h5t s LYS 34 N -1.65 0.68 0.62 0.11 1.02 -1.19 -5.11 119.74 114.23 1h5t s LYS 34 Ca 0.21 -0.62 -0.17 0.00 0.02 0.00 0.00 55.97 55.41 1h5t s LYS 34 Cb 0.15 0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 37.72 1h5t s LYS 34 CO 0.07 -0.20 1.15 -2.14 -0.92 0.00 0.00 175.35 173.32 1h5t s PRO 35 N -2.50 2.89 0.32 -1.68 0.02 -1.26 -1.03 135.00 131.76 1h5t s PRO 35 Ca -0.06 1.59 0.06 0.00 0.02 0.00 0.00 61.00 62.62 1h5t s PRO 35 Cb -0.01 -1.94 0.74 0.00 0.02 0.00 0.00 34.50 33.30 1h5t s PRO 35 CO -0.04 -1.22 1.82 1.98 -0.33 0.00 0.00 177.00 179.21 1h5t h MET 36 N 0.47 0.76 0.00 5.54 4.05 -0.71 -1.90 114.93 123.15 1h5t h MET 36 Ca -0.49 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1h5t h MET 36 Cb 1.27 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 1h5t h MET 36 CO 0.54 0.50 0.00 1.51 0.23 0.00 0.00 176.91 179.70 1h5t n ILE 37 N -4.66 1.11 0.23 1.77 3.06 -0.67 -1.60 119.36 118.59 1h5t n ILE 37 Ca 0.21 0.29 0.09 0.00 -2.50 0.00 0.00 62.75 60.84 1h5t n ILE 37 Cb 0.51 -1.10 0.54 0.00 0.54 0.00 0.00 39.64 40.13 1h5t n ILE 37 CO 0.00 0.00 0.00 1.88 -2.50 0.00 0.00 176.55 175.93 1h5t h TYR 38 N 0.00 0.00 0.03 9.51 -1.99 -1.65 -2.52 116.97 120.35 1h5t h TYR 38 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1h5t h TYR 38 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1h5t h TYR 38 CO 0.00 0.23 -0.02 1.88 -0.00 0.00 0.00 178.16 180.25 1h5t h TYR 39 N 0.00 -0.04 0.00 4.88 -1.99 -1.48 -0.85 116.97 117.49 1h5t h TYR 39 Ca -0.00 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 1h5t h TYR 39 Cb 0.58 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 1h5t h TYR 39 CO 0.00 0.54 -0.62 -1.00 -0.00 0.00 0.00 178.16 177.08 1h5t h PRO 40 N -0.66 0.00 -0.47 4.88 0.14 -1.66 -1.68 132.00 132.55 1h5t h PRO 40 Ca -0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1h5t h PRO 40 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.71 1h5t h PRO 40 CO 0.01 0.62 0.30 1.25 0.14 0.00 0.00 178.00 180.32 1h5t h LEU 41 N 0.00 0.56 -1.48 1.56 5.85 -1.47 -1.91 115.31 118.41 1h5t h LEU 41 Ca -0.01 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1h5t h LEU 41 Cb 1.15 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1h5t h LEU 41 CO 0.08 0.42 -0.03 0.28 -0.34 0.00 0.00 178.44 178.85 1h5t h SER 42 N 0.64 0.27 -0.21 1.25 0.02 -0.61 -1.35 113.55 113.56 1h5t h SER 42 Ca 0.17 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1h5t h SER 42 Cb -0.04 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1h5t h SER 42 CO -0.04 0.35 -0.04 0.74 -1.14 0.00 0.00 176.83 176.71 1h5t h THR 43 N 0.29 1.28 -0.37 -2.27 2.02 -0.55 0.02 112.91 113.33 1h5t h THR 43 Ca 0.07 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1h5t h THR 43 Cb 0.25 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1h5t h THR 43 CO 0.01 0.31 0.22 -0.07 0.37 0.00 0.00 175.52 176.35 1h5t h LEU 44 N 0.13 0.45 -0.56 2.58 3.38 -1.16 -1.92 115.31 118.21 1h5t h LEU 44 Ca 0.05 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1h5t h LEU 44 Cb 0.48 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1h5t h LEU 44 CO 0.02 0.38 0.36 0.24 0.09 0.00 0.00 178.44 179.53 1h5t h MET 45 N 0.48 0.70 0.00 1.13 2.86 -1.01 0.12 114.93 119.21 1h5t h MET 45 Ca 0.13 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1h5t h MET 45 Cb 0.02 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 1h5t h MET 45 CO -0.02 0.47 -0.04 -0.07 1.06 0.00 0.00 176.91 178.30 1h5t h LEU 46 N 0.72 0.00 -0.02 1.22 3.38 -0.76 0.99 115.31 120.84 1h5t h LEU 46 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1h5t h LEU 46 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1h5t h LEU 46 CO -0.06 0.04 -0.01 0.00 0.09 0.00 0.00 178.44 178.49 1h5t n ALA 47 N -2.31 2.53 -0.79 1.53 0.00 -0.64 -4.74 120.51 116.08 1h5t n ALA 47 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1h5t n ALA 47 Cb 0.13 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1h5t n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5t n GLY 48 N 1.26 0.53 3.65 0.00 0.00 0.34 -5.01 105.19 105.96 1h5t n GLY 48 Ca 0.15 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1h5t n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5t s ILE 49 N -2.00 5.11 -0.10 -0.61 1.01 0.32 -4.57 121.20 120.36 1h5t s ILE 49 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 60.65 61.56 1h5t s ILE 49 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1h5t s ILE 49 CO 0.00 0.16 0.10 0.54 0.00 0.00 0.00 174.94 175.74 1h5t n ARG 50 N 5.00 5.01 -3.70 2.79 1.74 -1.09 -3.77 116.66 122.64 1h5t n ARG 50 Ca -0.05 -0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.64 1h5t n ARG 50 Cb 0.50 -0.70 -0.12 0.00 -1.02 0.00 0.00 32.46 31.12 1h5t n ARG 50 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1h5t s ASP 51 N -1.44 5.44 -0.04 0.55 2.15 -0.77 -1.04 116.67 121.52 1h5t s ASP 51 Ca 0.01 -1.07 0.03 0.00 0.43 0.00 0.00 52.55 51.94 1h5t s ASP 51 Cb 0.02 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.73 1h5t s ASP 51 CO 0.11 -0.34 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.03 1h5t s ILE 52 N 1.45 0.95 -0.18 4.11 1.01 -0.22 -1.40 121.20 126.94 1h5t s ILE 52 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1h5t s ILE 52 Cb -0.19 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1h5t s ILE 52 CO 0.04 0.30 0.03 -0.22 0.00 0.00 0.00 174.94 175.08 1h5t s LEU 53 N 0.27 3.61 -0.21 2.97 2.96 0.20 -1.81 118.68 126.67 1h5t s LEU 53 Ca -0.05 0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1h5t s LEU 53 Cb -0.11 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1h5t s LEU 53 CO 0.01 0.16 0.03 -0.63 -1.32 0.00 0.00 176.35 174.60 1h5t s ILE 54 N 0.41 4.13 -0.14 6.68 1.01 -0.01 -0.77 121.20 132.51 1h5t s ILE 54 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 1h5t s ILE 54 Cb -0.13 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1h5t s ILE 54 CO 0.01 0.41 -0.10 -0.63 0.00 0.00 0.00 174.94 174.63 1h5t s ILE 55 N 1.12 3.28 0.09 2.92 1.01 -0.75 -1.10 121.20 127.77 1h5t s ILE 55 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1h5t s ILE 55 Cb -0.14 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.92 1h5t s ILE 55 CO 0.02 0.51 0.12 -0.24 0.00 0.00 0.00 174.94 175.35 1h5t n SER 56 N 3.59 -0.32 -4.83 3.58 2.88 -0.96 -0.38 113.62 117.18 1h5t n SER 56 Ca -0.18 -1.54 -0.29 0.00 -1.33 0.00 0.00 58.87 55.53 1h5t n SER 56 Cb 0.53 0.62 0.10 0.00 -0.75 0.00 0.00 64.21 64.70 1h5t n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1h5t s THR 57 N -2.48 2.56 0.34 2.46 -4.23 -1.26 -0.54 115.64 112.49 1h5t s THR 57 Ca 0.09 0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.83 1h5t s THR 57 Cb -0.00 -3.03 0.29 0.00 1.34 0.00 0.00 72.50 71.10 1h5t s THR 57 CO 0.06 -0.24 1.93 -0.65 -0.54 0.00 0.00 174.62 175.18 1h5t h PRO 58 N -1.13 0.81 0.07 3.99 0.11 -1.89 -1.07 132.00 132.89 1h5t h PRO 58 Ca -0.48 -0.05 -0.26 0.00 0.11 0.00 0.00 66.00 65.33 1h5t h PRO 58 Cb 1.30 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.24 1h5t h PRO 58 CO 0.62 0.54 -1.10 1.96 -0.21 0.00 0.00 178.00 179.81 1h5t h GLN 59 N 0.84 0.41 0.00 1.05 4.20 -1.97 -3.36 115.11 116.28 1h5t h GLN 59 Ca 0.36 -0.53 -0.18 0.00 0.06 0.00 0.00 58.65 58.36 1h5t h GLN 59 Cb 0.32 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1h5t h GLN 59 CO -0.13 1.20 -1.27 -0.44 -0.67 0.00 0.00 178.83 177.52 1h5t h ASP 60 N 0.19 0.00 -0.50 1.46 3.32 -1.77 -3.39 116.42 115.72 1h5t h ASP 60 Ca -0.12 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.03 1h5t h ASP 60 Cb 1.78 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 41.23 1h5t h ASP 60 CO 0.19 0.64 -0.18 0.74 -1.72 0.00 0.00 179.24 178.92 1h5t h THR 61 N 0.00 0.41 -0.83 0.35 2.02 -1.36 0.19 112.91 113.70 1h5t h THR 61 Ca -0.14 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.19 1h5t h THR 61 Cb 1.62 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 1h5t h THR 61 CO 0.06 0.00 0.54 -0.65 0.37 0.00 0.00 175.52 175.84 1h5t h PRO 62 N -0.06 0.51 -0.34 6.66 0.11 -1.80 0.73 132.00 137.82 1h5t h PRO 62 Ca 0.24 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 1h5t h PRO 62 Cb 0.43 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1h5t h PRO 62 CO -0.55 0.34 -0.30 0.00 -0.21 0.00 0.00 178.00 177.29 1h5t h ARG 63 N 0.53 0.80 -0.28 1.05 2.47 -0.88 -1.12 114.38 116.94 1h5t h ARG 63 Ca 0.41 -0.41 -0.06 0.00 -1.26 0.00 0.00 59.98 58.67 1h5t h ARG 63 Cb 0.83 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.14 1h5t h ARG 63 CO -0.16 1.04 -0.08 0.74 0.56 0.00 0.00 179.97 182.07 1h5t h PHE 64 N 0.58 0.48 -0.19 3.04 -1.00 -0.11 -0.51 116.94 119.22 1h5t h PHE 64 Ca 0.06 -0.06 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1h5t h PHE 64 Cb 0.87 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.29 1h5t h PHE 64 CO 0.07 0.53 -0.36 1.96 -1.61 0.00 0.00 178.31 178.90 1h5t h GLN 65 N 0.43 0.41 -0.22 1.51 4.20 -0.76 -0.83 115.11 119.84 1h5t h GLN 65 Ca 0.09 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.46 1h5t h GLN 65 Cb 0.41 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1h5t h GLN 65 CO 0.02 0.71 -0.48 0.37 -0.67 0.00 0.00 178.83 178.78 1h5t h GLN 66 N 0.35 0.59 -0.41 1.46 4.15 -0.75 -1.04 115.11 119.45 1h5t h GLN 66 Ca 0.04 -0.34 -0.10 0.00 0.77 0.00 0.00 58.65 59.03 1h5t h GLN 66 Cb 0.79 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1h5t h GLN 66 CO 0.06 0.94 -0.11 1.25 -1.93 0.00 0.00 178.83 179.04 1h5t h LEU 67 N 0.47 0.82 0.00 -2.39 5.85 -0.55 -3.39 115.31 116.11 1h5t h LEU 67 Ca 0.02 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1h5t h LEU 67 Cb 1.01 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1h5t h LEU 67 CO 0.09 1.00 -1.34 0.18 -0.34 0.00 0.00 178.44 178.03 1h5t n LEU 68 N -4.30 0.00 0.00 2.25 4.77 -0.37 -5.08 117.00 114.27 1h5t n LEU 68 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1h5t n LEU 68 Cb 0.38 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1h5t n LEU 68 CO 0.43 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1h5t n GLY 69 N 2.15 0.87 0.24 -0.72 0.00 -0.40 -2.89 105.19 104.44 1h5t n GLY 69 Ca -0.02 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.41 1h5t n GLY 69 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5t n ASP 70 N -1.36 1.04 0.00 1.61 5.68 -1.26 -4.75 116.55 117.52 1h5t n ASP 70 Ca 0.00 -0.88 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 1h5t n ASP 70 Cb 0.00 0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1h5t n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h5t n GLY 71 N 1.36 1.95 0.35 6.12 0.00 -1.14 -0.10 105.19 113.72 1h5t n GLY 71 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1h5t n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5t h SER 72 N 0.00 0.58 -0.30 1.61 4.64 -1.83 -0.12 113.55 118.13 1h5t h SER 72 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1h5t h SER 72 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1h5t h SER 72 CO 0.00 0.38 0.35 0.06 -0.87 0.00 0.00 176.83 176.75 1h5t h GLN 73 N 0.66 0.00 -0.11 4.77 -0.00 -1.91 -0.12 115.11 118.41 1h5t h GLN 73 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.93 1h5t h GLN 73 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.74 1h5t h GLN 73 CO -0.09 0.00 0.00 0.91 -0.00 0.00 0.00 178.83 179.65 1h5t n TRP 74 N -3.69 0.28 -1.72 0.06 8.01 -0.42 -4.97 117.44 114.99 1h5t n TRP 74 Ca 0.05 -0.78 -0.09 0.00 -1.31 0.00 0.00 57.50 55.36 1h5t n TRP 74 Cb 0.50 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.31 29.63 1h5t n TRP 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1h5t n GLY 75 N -0.72 0.55 3.80 6.99 0.00 -0.06 -4.66 105.19 111.09 1h5t n GLY 75 Ca 0.13 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1h5t n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5t s LEU 76 N -2.43 3.06 -0.24 0.99 1.43 -0.19 -4.97 118.68 116.34 1h5t s LEU 76 Ca 0.00 -1.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.04 1h5t s LEU 76 Cb 0.00 -1.49 0.06 0.00 0.03 0.00 0.00 46.19 44.79 1h5t s LEU 76 CO 0.00 -0.68 -0.06 0.21 0.23 0.00 0.00 176.35 176.05 1h5t s ASN 77 N -4.02 3.88 -0.01 2.29 2.47 -0.20 -2.64 114.94 116.71 1h5t s ASN 77 Ca 0.40 -1.18 -0.01 0.00 0.42 0.00 0.00 52.86 52.48 1h5t s ASN 77 Cb 0.01 -1.20 -0.04 0.00 -1.45 0.00 0.00 41.25 38.57 1h5t s ASN 77 CO 0.23 -0.23 0.12 -0.76 -3.72 0.00 0.00 177.10 172.74 1h5t s LEU 78 N 1.38 4.08 0.27 3.21 1.43 0.86 -1.05 118.68 128.85 1h5t s LEU 78 Ca -0.06 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1h5t s LEU 78 Cb -0.19 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1h5t s LEU 78 CO -0.06 0.27 0.20 0.00 0.23 0.00 0.00 176.35 176.99 1h5t s GLN 79 N -1.80 1.48 -0.01 1.70 0.00 -0.75 -4.71 119.66 115.56 1h5t s GLN 79 Ca 0.24 -1.83 -0.06 0.00 -0.00 0.00 0.00 55.36 53.71 1h5t s GLN 79 Cb -0.12 0.29 0.00 0.00 0.00 0.00 0.00 33.01 33.18 1h5t s GLN 79 CO 0.16 -0.52 0.13 0.71 0.00 0.00 0.00 175.29 175.77 1h5t s TYR 80 N -3.80 -0.00 0.08 9.60 1.51 -1.26 -0.83 117.35 122.65 1h5t s TYR 80 Ca 0.40 -0.01 -0.07 0.00 -1.01 0.00 0.00 57.07 56.38 1h5t s TYR 80 Cb 0.05 -0.03 -0.01 0.00 -0.11 0.00 0.00 41.96 41.86 1h5t s TYR 80 CO 0.20 -0.23 0.15 0.15 -1.11 0.00 0.00 175.55 174.72 1h5t s LYS 81 N -1.00 0.81 -0.12 -0.62 -0.14 -0.26 -4.94 119.74 113.48 1h5t s LYS 81 Ca -0.11 -1.01 -0.05 0.00 -1.36 0.00 0.00 55.97 53.44 1h5t s LYS 81 Cb -0.06 0.32 -0.04 0.00 -1.68 0.00 0.00 37.83 36.37 1h5t s LYS 81 CO 0.01 -0.24 0.09 0.08 -0.76 0.00 0.00 175.35 174.52 1h5t s VAL 82 N -3.87 5.03 -0.43 3.17 1.01 -1.26 -2.27 120.40 121.77 1h5t s VAL 82 Ca 0.06 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1h5t s VAL 82 Cb 0.05 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.31 1h5t s VAL 82 CO -0.11 0.60 0.32 -1.58 0.00 0.00 0.00 175.10 174.33 1h5t s GLN 83 N -0.81 2.86 0.42 2.72 0.74 0.30 -4.89 119.66 121.00 1h5t s GLN 83 Ca 0.13 -1.28 0.17 0.00 0.05 0.00 0.00 55.36 54.43 1h5t s GLN 83 Cb -0.12 -3.96 1.07 0.00 1.10 0.00 0.00 33.01 31.10 1h5t s GLN 83 CO 0.03 -0.91 1.87 -1.00 -0.55 0.00 0.00 175.29 174.72 1h5t h PRO 84 N 8.60 0.40 -3.16 1.67 0.13 -1.97 -3.39 132.00 134.29 1h5t h PRO 84 Ca -0.26 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1h5t h PRO 84 Cb 1.10 -0.09 -0.19 0.00 0.13 0.00 0.00 31.00 31.96 1h5t h PRO 84 CO 0.79 0.27 -0.27 -1.54 -0.23 0.00 0.00 178.00 177.01 1h5t s SER 85 N -5.69 -0.15 -1.38 1.44 1.04 -1.26 -4.84 113.70 102.86 1h5t s SER 85 Ca -0.08 -0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.16 1h5t s SER 85 Cb 0.22 0.32 0.07 0.00 0.10 0.00 0.00 66.02 66.74 1h5t s SER 85 CO 0.78 -0.51 1.99 -0.81 0.98 0.00 0.00 173.24 175.67 1h5t n PRO 86 N 1.01 3.06 -0.12 4.02 -0.05 -1.26 -4.69 135.00 136.96 1h5t n PRO 86 Ca -0.20 -2.98 0.07 0.00 -0.05 0.00 0.00 63.50 60.34 1h5t n PRO 86 Cb 0.57 -3.32 0.23 0.00 -0.05 0.00 0.00 33.50 30.93 1h5t n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1h5t n ASP 87 N 6.67 1.53 0.00 3.54 8.00 -1.26 -4.99 116.55 130.03 1h5t n ASP 87 Ca 0.49 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1h5t n ASP 87 Cb 0.41 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1h5t n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h5t n GLY 88 N 1.01 4.31 0.19 0.44 0.00 -1.26 -0.60 105.19 109.27 1h5t n GLY 88 Ca 0.12 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.68 1h5t n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h5t h LEU 89 N 0.00 0.00 -1.97 0.99 3.38 -1.81 -2.50 115.31 113.40 1h5t h LEU 89 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1h5t h LEU 89 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1h5t h LEU 89 CO 0.00 0.37 -0.04 0.00 0.09 0.00 0.00 178.44 178.86 1h5t h ALA 90 N 1.63 1.07 0.00 1.53 0.00 -1.52 -1.01 119.26 120.96 1h5t h ALA 90 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h5t h ALA 90 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h5t h ALA 90 CO 0.05 0.06 0.00 0.37 0.00 0.00 0.00 179.25 179.72 1h5t h GLN 91 N 0.00 0.00 -0.86 0.00 4.15 -1.63 -1.26 115.11 115.51 1h5t h GLN 91 Ca -0.00 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.56 1h5t h GLN 91 Cb 0.34 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.97 1h5t h GLN 91 CO 0.01 0.00 0.56 0.00 -1.93 0.00 0.00 178.83 177.47 1h5t h ALA 92 N 2.04 1.88 0.00 3.38 0.00 -1.35 0.47 119.26 125.68 1h5t h ALA 92 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1h5t h ALA 92 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1h5t h ALA 92 CO 0.00 -0.11 -0.77 0.74 0.00 0.00 0.00 179.25 179.11 1h5t h PHE 93 N 0.65 0.00 -0.01 0.00 -1.00 -1.44 -0.98 116.94 114.16 1h5t h PHE 93 Ca 0.43 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.20 1h5t h PHE 93 Cb 0.73 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.29 1h5t h PHE 93 CO -0.00 0.77 -0.02 0.82 -1.61 0.00 0.00 178.31 178.27 1h5t h ILE 94 N 0.00 1.42 -0.83 -0.55 2.04 -1.32 -1.51 117.51 116.76 1h5t h ILE 94 Ca -0.01 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.62 1h5t h ILE 94 Cb 1.59 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 39.86 1h5t h ILE 94 CO 0.10 0.33 0.55 0.40 0.00 0.00 0.00 178.15 179.53 1h5t h ILE 95 N -0.47 1.18 -0.52 -0.67 2.04 -1.01 -2.50 117.51 115.55 1h5t h ILE 95 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1h5t h ILE 95 Cb 0.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1h5t h ILE 95 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.96 1h5t n GLY 96 N -1.41 2.18 0.31 5.37 0.00 -0.37 -4.52 105.19 106.74 1h5t n GLY 96 Ca 0.10 -0.68 0.03 0.00 0.00 0.00 0.00 46.02 45.48 1h5t n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h5t h GLU 97 N 3.29 0.75 -0.22 1.61 4.81 -0.79 0.10 114.58 124.14 1h5t h GLU 97 Ca 0.00 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 1h5t h GLU 97 Cb 1.20 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1h5t h GLU 97 CO 0.18 0.50 -0.59 0.93 -0.73 0.00 0.00 179.01 179.30 1h5t h GLU 98 N 0.78 0.70 -0.41 1.92 4.39 -1.84 -1.94 114.58 118.19 1h5t h GLU 98 Ca 0.41 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1h5t h GLU 98 Cb 0.40 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1h5t h GLU 98 CO -0.26 1.09 0.26 0.35 -1.16 0.00 0.00 179.01 179.29 1h5t h PHE 99 N 0.53 0.48 -0.52 4.33 3.57 -1.70 -3.12 116.94 120.51 1h5t h PHE 99 Ca 0.00 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 1h5t h PHE 99 Cb 1.17 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1h5t h PHE 99 CO 0.06 0.29 -0.15 0.82 -2.23 0.00 0.00 178.31 177.10 1h5t h ILE 100 N 0.52 1.27 0.00 1.41 2.04 -0.60 -3.48 117.51 118.67 1h5t h ILE 100 Ca 0.16 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1h5t h ILE 100 Cb -0.02 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1h5t h ILE 100 CO -0.06 0.46 0.00 0.61 0.00 0.00 0.00 178.15 179.17 1h5t n GLY 101 N -0.19 3.78 1.36 5.37 0.00 -0.75 -1.75 105.19 113.01 1h5t n GLY 101 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1h5t n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5t n GLY 102 N 0.00 3.36 3.96 -0.02 0.00 -1.26 -5.00 105.19 106.23 1h5t n GLY 102 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 1h5t n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h5t s ASP 103 N -1.28 6.01 0.84 1.61 1.01 -0.71 -4.76 116.67 119.37 1h5t s ASP 103 Ca 0.47 0.18 -0.11 0.00 0.71 0.00 0.00 52.55 53.80 1h5t s ASP 103 Cb 0.35 -1.59 0.09 0.00 1.01 0.00 0.00 42.92 42.79 1h5t s ASP 103 CO 0.15 -0.49 1.09 -1.81 0.21 0.00 0.00 175.17 174.32 1h5t s ASP 104 N -4.15 3.98 -0.06 0.27 1.01 -1.26 -4.04 116.67 112.42 1h5t s ASP 104 Ca 0.44 1.64 -0.17 0.00 0.71 0.00 0.00 52.55 55.18 1h5t s ASP 104 Cb -0.10 -2.33 0.03 0.00 1.01 0.00 0.00 42.92 41.53 1h5t s ASP 104 CO 0.35 -2.34 0.39 0.00 0.21 0.00 0.00 175.17 173.78 1h5t s ALA 106 N -0.82 3.97 -0.06 0.00 0.00 -0.69 -1.08 121.76 123.07 1h5t s ALA 106 Ca -0.09 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1h5t s ALA 106 Cb -0.04 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.31 1h5t s ALA 106 CO 0.04 0.55 -0.13 -1.17 0.00 0.00 0.00 175.76 175.05 1h5t s LEU 107 N -3.20 1.69 -0.02 0.00 2.96 0.68 -0.97 118.68 119.83 1h5t s LEU 107 Ca 0.34 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 1h5t s LEU 107 Cb -0.11 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1h5t s LEU 107 CO 0.28 0.05 -0.16 0.54 -1.32 0.00 0.00 176.35 175.74 1h5t s VAL 108 N 0.55 1.30 0.40 1.68 0.11 -0.48 -0.11 120.40 123.85 1h5t s VAL 108 Ca -0.12 -0.70 -0.19 0.00 -2.93 0.00 0.00 61.98 58.03 1h5t s VAL 108 Cb -0.15 -1.09 -0.10 0.00 -1.53 0.00 0.00 36.38 33.51 1h5t s VAL 108 CO 0.03 0.37 0.89 -0.76 -3.33 0.00 0.00 175.10 172.30 1h5t s LEU 109 N -0.33 3.97 0.19 2.54 1.43 -0.28 -1.72 118.68 124.48 1h5t s LEU 109 Ca 0.05 1.57 0.22 0.00 -1.03 0.00 0.00 54.13 54.94 1h5t s LEU 109 Cb -0.07 -4.40 0.90 0.00 0.03 0.00 0.00 46.19 42.64 1h5t s LEU 109 CO -0.00 -0.32 1.67 0.61 0.23 0.00 0.00 176.35 178.54 1h5t n GLY 110 N -0.57 -1.26 1.23 -3.19 0.00 0.11 -1.71 105.19 99.80 1h5t n GLY 110 Ca 0.06 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1h5t n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5t n ASP 111 N -2.06 4.06 -4.65 1.61 5.68 -1.26 -4.38 116.55 115.55 1h5t n ASP 111 Ca 0.03 -2.31 -0.41 0.00 -0.50 0.00 0.00 54.79 51.60 1h5t n ASP 111 Cb 0.24 -0.47 -0.05 0.00 -1.14 0.00 0.00 41.12 39.69 1h5t n ASP 111 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1h5t s ASN 112 N -1.07 6.74 -0.18 -1.12 2.47 -0.70 -4.68 114.94 116.41 1h5t s ASN 112 Ca 0.43 0.91 0.01 0.00 0.42 0.00 0.00 52.86 54.63 1h5t s ASN 112 Cb 0.26 -2.39 0.03 0.00 -1.45 0.00 0.00 41.25 37.71 1h5t s ASN 112 CO 0.22 -0.38 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.43 1h5t s ILE 113 N 2.35 1.84 0.13 -5.21 1.01 -1.26 -3.79 121.20 116.27 1h5t s ILE 113 Ca 0.31 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 60.15 1h5t s ILE 113 Cb -0.16 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1h5t s ILE 113 CO 0.09 0.41 -0.14 -0.36 0.00 0.00 0.00 174.94 174.95 1h5t s PHE 114 N 1.36 2.60 -0.18 3.97 0.40 -1.26 -1.25 117.98 123.62 1h5t s PHE 114 Ca 0.03 -0.23 -0.17 0.00 -0.60 0.00 0.00 56.93 55.97 1h5t s PHE 114 Cb -0.14 -1.34 0.05 0.00 0.51 0.00 0.00 43.02 42.10 1h5t s PHE 114 CO -0.11 0.44 0.47 -0.47 0.70 0.00 0.00 175.22 176.25 1h5t s TYR 115 N -1.34 -0.52 -3.49 0.36 5.04 -0.34 -4.99 117.35 112.09 1h5t s TYR 115 Ca 0.21 1.27 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1h5t s TYR 115 Cb -0.10 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.39 1h5t s TYR 115 CO 0.12 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 1h5t n GLY 116 N 2.82 -1.96 3.72 8.97 0.00 -1.26 -0.72 105.19 116.76 1h5t n GLY 116 Ca -0.13 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1h5t n GLY 116 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h5t s HIS 117 N -2.42 3.64 -0.91 1.61 2.46 -1.26 -3.54 115.29 114.89 1h5t s HIS 117 Ca 0.00 1.63 0.00 0.00 0.47 0.00 0.00 55.06 57.16 1h5t s HIS 117 Cb 0.00 -3.20 0.00 0.00 -0.13 0.00 0.00 32.58 29.25 1h5t s HIS 117 CO 0.00 -0.34 0.00 -0.25 -2.47 0.00 0.00 174.74 171.68 1h5t n ASP 118 N 3.22 -3.71 -0.20 9.88 8.00 -1.26 -4.93 116.55 127.56 1h5t n ASP 118 Ca 0.05 0.12 -0.02 0.00 0.71 0.00 0.00 54.79 55.65 1h5t n ASP 118 Cb 0.48 -2.47 0.05 0.00 -0.02 0.00 0.00 41.12 39.17 1h5t n ASP 118 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1h5t h LEU 119 N 0.00 -0.59 -0.82 0.64 5.85 -1.98 -0.99 115.31 117.42 1h5t h LEU 119 Ca -0.21 0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1h5t h LEU 119 Cb 0.86 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 1h5t h LEU 119 CO 0.27 -0.21 0.45 -0.65 -0.34 0.00 0.00 178.44 177.97 1h5t h PRO 120 N -0.01 0.71 0.00 5.25 0.11 -1.92 -1.87 132.00 134.28 1h5t h PRO 120 Ca 0.28 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 1h5t h PRO 120 Cb 0.45 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1h5t h PRO 120 CO -0.62 0.47 -0.44 -0.22 -0.21 0.00 0.00 178.00 176.98 1h5t h LYS 121 N 0.74 0.00 -0.16 1.05 3.64 -1.68 -1.50 116.57 118.65 1h5t h LYS 121 Ca 0.40 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1h5t h LYS 121 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1h5t h LYS 121 CO -0.27 0.44 -0.02 1.25 -2.27 0.00 0.00 179.45 178.58 1h5t h LEU 122 N 0.00 0.21 0.00 5.20 5.85 -0.42 -2.70 115.31 123.45 1h5t h LEU 122 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1h5t h LEU 122 Cb 0.81 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1h5t h LEU 122 CO 0.06 0.27 -0.85 0.23 -0.34 0.00 0.00 178.44 177.81 1h5t n MET 123 N -4.38 0.34 0.01 1.25 2.81 -0.68 -4.52 117.12 111.94 1h5t n MET 123 Ca -0.01 0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.84 1h5t n MET 123 Cb 0.18 -1.67 -0.04 0.00 -0.71 0.00 0.00 33.22 30.98 1h5t n MET 123 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1h5t h GLU 124 N 0.00 -0.07 -0.80 0.03 4.81 -0.96 -0.29 114.58 117.30 1h5t h GLU 124 Ca 0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1h5t h GLU 124 Cb 0.78 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 1h5t h GLU 124 CO 0.00 -0.05 0.52 0.00 -0.73 0.00 0.00 179.01 178.75 1h5t h ALA 125 N 1.00 1.70 -0.29 2.92 0.00 -1.79 -1.65 119.26 121.15 1h5t h ALA 125 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1h5t h ALA 125 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1h5t h ALA 125 CO -0.13 0.15 -0.31 0.00 0.00 0.00 0.00 179.25 178.96 1h5t h ALA 126 N 1.59 0.43 -0.25 0.00 0.00 -1.51 -1.81 119.26 117.71 1h5t h ALA 126 Ca 0.36 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1h5t h ALA 126 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1h5t h ALA 126 CO -0.13 0.47 0.04 0.28 0.00 0.00 0.00 179.25 179.90 1h5t h VAL 127 N 0.47 1.13 -0.34 0.00 2.07 -0.48 -3.04 116.25 116.06 1h5t h VAL 127 Ca 0.04 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1h5t h VAL 127 Cb 0.89 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1h5t h VAL 127 CO 0.08 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.43 1h5t n ASN 128 N -4.38 3.20 -4.76 0.57 3.02 -0.68 -4.92 115.26 107.32 1h5t n ASN 128 Ca 0.01 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 1h5t n ASN 128 Cb 0.17 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1h5t n ASN 128 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1h5t s LYS 129 N -1.56 4.28 -0.09 3.52 2.20 -0.72 -4.92 119.74 122.45 1h5t s LYS 129 Ca 0.37 2.31 -0.22 0.00 -0.36 0.00 0.00 55.97 58.08 1h5t s LYS 129 Cb 0.22 -3.07 -0.28 0.00 -1.51 0.00 0.00 37.83 33.18 1h5t s LYS 129 CO 0.31 -0.34 0.73 1.49 -0.36 0.00 0.00 175.35 177.19 1h5t h GLU 130 N 4.00 0.21 -4.41 4.03 4.57 -1.91 -3.47 114.58 117.60 1h5t h GLU 130 Ca -0.48 -0.36 -0.40 0.00 -1.18 0.00 0.00 59.36 56.94 1h5t h GLU 130 Cb 1.22 0.13 -0.31 0.00 -0.16 0.00 0.00 28.75 29.64 1h5t h GLU 130 CO 0.70 1.17 -0.78 0.45 -1.18 0.00 0.00 179.01 179.38 1h5t s SER 131 N -6.84 1.03 0.00 1.04 0.15 -1.26 -4.93 113.70 102.89 1h5t s SER 131 Ca -0.17 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1h5t s SER 131 Cb 0.01 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1h5t s SER 131 CO 0.77 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.86 1h5t n GLY 132 N 3.40 -0.18 3.16 9.45 0.00 -1.26 -5.01 105.19 114.75 1h5t n GLY 132 Ca -0.19 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 1h5t n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5t s ALA 133 N -2.00 -0.02 -0.01 4.61 0.00 -0.25 -2.05 121.76 122.04 1h5t s ALA 133 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1h5t s ALA 133 Cb 0.00 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1h5t s ALA 133 CO 0.00 -0.43 -0.02 0.99 0.00 0.00 0.00 175.76 176.30 1h5t s THR 134 N -3.53 0.20 0.34 0.00 2.01 -0.29 -0.61 115.64 113.76 1h5t s THR 134 Ca 0.03 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.99 1h5t s THR 134 Cb 0.04 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 1h5t s THR 134 CO -0.09 0.08 0.08 0.68 -0.69 0.00 0.00 174.62 174.68 1h5t s VAL 135 N 0.14 0.95 -0.04 3.82 -7.23 -0.54 -1.56 120.40 115.95 1h5t s VAL 135 Ca -0.01 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1h5t s VAL 135 Cb -0.03 -2.65 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 1h5t s VAL 135 CO -0.00 0.00 -0.17 -0.36 -0.31 0.00 0.00 175.10 174.26 1h5t s PHE 136 N -3.33 1.65 0.05 2.82 0.40 -1.26 -1.43 117.98 116.88 1h5t s PHE 136 Ca 0.33 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 1h5t s PHE 136 Cb 0.07 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 1h5t s PHE 136 CO 0.15 -0.15 0.05 0.00 0.70 0.00 0.00 175.22 175.97 1h5t s ALA 137 N 0.02 3.47 -0.15 5.36 0.00 -0.21 -0.91 121.76 129.34 1h5t s ALA 137 Ca -0.03 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1h5t s ALA 137 Cb -0.11 -1.40 0.06 0.00 0.00 0.00 0.00 23.12 21.67 1h5t s ALA 137 CO 0.02 0.71 0.37 -0.47 0.00 0.00 0.00 175.76 176.39 1h5t s TYR 138 N -1.29 -0.54 -0.03 0.00 5.04 -0.04 -0.83 117.35 119.66 1h5t s TYR 138 Ca 0.26 1.17 -0.30 0.00 -2.44 0.00 0.00 57.07 55.76 1h5t s TYR 138 Cb -0.12 0.21 -0.05 0.00 0.35 0.00 0.00 41.96 42.35 1h5t s TYR 138 CO 0.18 -0.32 1.44 -1.58 -1.34 0.00 0.00 175.55 173.93 1h5t s HIS 139 N 1.41 2.65 0.26 4.97 5.65 -1.26 -0.27 115.29 128.70 1h5t s HIS 139 Ca -0.09 0.69 0.07 0.00 0.25 0.00 0.00 55.06 55.98 1h5t s HIS 139 Cb -0.09 -3.70 -0.05 0.00 -1.18 0.00 0.00 32.58 27.55 1h5t s HIS 139 CO -0.12 -2.69 -0.08 0.14 -0.65 0.00 0.00 174.74 171.35 1h5t s VAL 140 N 2.93 1.64 -0.65 0.89 -7.23 -0.42 -4.94 120.40 112.63 1h5t s VAL 140 Ca 0.65 -2.15 0.25 0.00 -1.81 0.00 0.00 61.98 58.92 1h5t s VAL 140 Cb -0.31 -2.34 0.24 0.00 0.56 0.00 0.00 36.38 34.54 1h5t s VAL 140 CO 0.25 -0.38 1.63 -0.55 -0.31 0.00 0.00 175.10 175.75 1h5t h ASN 141 N 2.36 0.00 -2.20 4.85 7.08 -1.95 -3.40 115.58 122.31 1h5t h ASN 141 Ca -0.39 -0.04 -0.58 0.00 -3.08 0.00 0.00 56.30 52.20 1h5t h ASN 141 Cb 1.23 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 37.07 1h5t h ASN 141 CO 0.66 0.02 -0.89 -0.90 -2.08 0.00 0.00 177.43 174.24 1h5t n ASP 142 N -2.39 1.42 0.28 6.14 5.68 -1.26 -4.94 116.55 121.47 1h5t n ASP 142 Ca 0.05 -2.92 0.15 0.00 -0.50 0.00 0.00 54.79 51.56 1h5t n ASP 142 Cb 0.45 -0.65 0.82 0.00 -1.14 0.00 0.00 41.12 40.61 1h5t n ASP 142 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1h5t h PRO 143 N 4.39 0.00 0.00 0.11 0.13 -1.88 -1.97 132.00 132.79 1h5t h PRO 143 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1h5t h PRO 143 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1h5t h PRO 143 CO 0.58 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.58 1h5t n GLU 144 N -3.59 0.06 -0.05 0.86 0.00 -1.26 -1.52 120.64 115.13 1h5t n GLU 144 Ca -0.02 0.49 0.12 0.00 0.00 0.00 0.00 57.16 57.75 1h5t n GLU 144 Cb 0.19 -1.66 0.43 0.00 0.00 0.00 0.00 31.44 30.40 1h5t n GLU 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1h5t n ARG 145 N -1.77 1.74 -4.37 3.44 1.74 -0.74 -4.30 116.66 112.40 1h5t n ARG 145 Ca 0.00 -1.09 -0.20 0.00 -0.77 0.00 0.00 57.85 55.80 1h5t n ARG 145 Cb 0.06 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 29.97 1h5t n ARG 145 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1h5t s TYR 146 N -1.88 1.65 0.27 -1.55 2.02 -0.58 -4.82 117.35 112.46 1h5t s TYR 146 Ca 0.35 -1.28 -0.29 0.00 -0.37 0.00 0.00 57.07 55.48 1h5t s TYR 146 Cb 0.19 -0.95 -0.09 0.00 -0.40 0.00 0.00 41.96 40.71 1h5t s TYR 146 CO 0.30 -0.40 1.24 0.20 -1.57 0.00 0.00 175.55 175.32 1h5t s GLY 147 N -3.41 2.83 -0.08 0.71 0.00 -1.26 -1.03 107.32 105.08 1h5t s GLY 147 Ca 0.34 1.10 0.03 0.00 0.00 0.00 0.00 44.72 46.20 1h5t s GLY 147 CO 0.16 1.85 -0.19 0.14 0.00 0.00 0.00 173.10 175.06 1h5t s VAL 148 N -0.69 1.63 -0.13 1.40 1.01 0.58 -0.41 120.40 123.80 1h5t s VAL 148 Ca 0.50 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1h5t s VAL 148 Cb -0.36 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1h5t s VAL 148 CO 0.44 0.46 0.01 0.54 0.00 0.00 0.00 175.10 176.55 1h5t s VAL 149 N 0.40 4.34 -0.05 2.92 0.11 -0.74 -1.15 120.40 126.23 1h5t s VAL 149 Ca -0.15 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1h5t s VAL 149 Cb -0.16 -2.88 -0.03 0.00 -1.53 0.00 0.00 36.38 31.78 1h5t s VAL 149 CO 0.06 0.54 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.60 1h5t s GLU 150 N -0.25 2.72 0.17 1.54 2.12 -0.30 -4.38 118.70 120.32 1h5t s GLU 150 Ca 0.06 -0.58 0.11 0.00 0.36 0.00 0.00 54.97 54.93 1h5t s GLU 150 Cb -0.12 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 1h5t s GLU 150 CO 0.02 0.65 -0.25 -0.06 -0.54 0.00 0.00 175.26 175.09 1h5t s PHE 151 N -0.85 2.31 0.84 5.30 0.08 -1.26 -0.33 117.98 124.07 1h5t s PHE 151 Ca 0.13 -0.36 -0.08 0.00 0.12 0.00 0.00 56.93 56.74 1h5t s PHE 151 Cb -0.11 -1.18 0.17 0.00 -0.57 0.00 0.00 43.02 41.33 1h5t s PHE 151 CO 0.03 0.45 1.16 0.16 -0.10 0.00 0.00 175.22 176.91 1h5t s ASP 152 N -2.47 3.71 0.59 1.36 1.47 0.50 -4.88 116.67 116.95 1h5t s ASP 152 Ca 0.19 -0.09 0.30 0.00 1.18 0.00 0.00 52.55 54.12 1h5t s ASP 152 Cb -0.09 -0.10 1.83 0.00 -0.34 0.00 0.00 42.92 44.22 1h5t s ASP 152 CO 0.09 -2.31 2.25 0.11 0.68 0.00 0.00 175.17 175.99 1h5t h LYS 153 N -1.08 0.00 -0.26 2.11 1.79 -2.01 0.49 116.57 117.61 1h5t h LYS 153 Ca -0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1h5t h LYS 153 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1h5t h LYS 153 CO 0.38 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.84 1h5t n ASN 154 N -3.83 2.10 0.00 0.86 3.02 -1.26 -4.91 115.26 111.23 1h5t n ASN 154 Ca -0.03 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 1h5t n ASN 154 Cb 0.09 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1h5t n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h5t n GLY 155 N 1.20 0.53 3.74 7.41 0.00 0.17 -5.02 105.19 113.22 1h5t n GLY 155 Ca 0.16 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1h5t n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h5t s THR 156 N -2.00 4.74 0.18 2.61 2.01 -1.26 -4.78 115.64 117.14 1h5t s THR 156 Ca 0.00 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.38 1h5t s THR 156 Cb 0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.29 1h5t s THR 156 CO 0.00 0.34 1.28 0.00 -0.69 0.00 0.00 174.62 175.55 1h5t s ALA 157 N 0.06 3.50 0.00 7.40 0.00 -1.26 -0.37 121.76 131.09 1h5t s ALA 157 Ca 0.40 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1h5t s ALA 157 Cb -0.21 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1h5t s ALA 157 CO 0.24 -0.50 0.00 0.44 0.00 0.00 0.00 175.76 175.94 1h5t n ILE 158 N 2.76 0.00 -3.57 0.00 -5.35 0.55 -4.92 119.36 108.82 1h5t n ILE 158 Ca 0.06 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.43 1h5t n ILE 158 Cb 0.43 0.26 -0.04 0.00 -1.74 0.00 0.00 39.64 38.56 1h5t n ILE 158 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1h5t s SER 159 N -1.54 -0.33 -0.01 7.28 1.04 -1.14 -5.00 113.70 114.01 1h5t s SER 159 Ca 0.00 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1h5t s SER 159 Cb 0.00 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.65 1h5t s SER 159 CO 0.00 -0.89 0.01 -0.22 0.98 0.00 0.00 173.24 173.12 1h5t s LEU 160 N -2.79 1.42 -0.01 2.42 2.96 -1.26 -1.15 118.68 120.28 1h5t s LEU 160 Ca 0.02 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1h5t s LEU 160 Cb 0.01 -0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.63 1h5t s LEU 160 CO -0.12 -0.07 0.01 -1.61 -1.32 0.00 0.00 176.35 173.23 1h5t s GLU 161 N 0.67 0.04 -0.22 1.98 2.02 -0.30 -4.96 118.70 117.94 1h5t s GLU 161 Ca -0.06 0.07 -0.22 0.00 0.02 0.00 0.00 54.97 54.78 1h5t s GLU 161 Cb -0.09 -0.17 -0.02 0.00 0.10 0.00 0.00 34.13 33.96 1h5t s GLU 161 CO -0.02 -0.07 0.68 -2.00 0.02 0.00 0.00 175.26 173.88 1h5t s GLU 162 N 0.50 4.19 -1.26 1.61 2.56 -1.26 -0.31 118.70 124.72 1h5t s GLU 162 Ca -0.04 0.69 -0.17 0.00 0.00 0.00 0.00 54.97 55.46 1h5t s GLU 162 Cb -0.06 -3.61 0.01 0.00 2.00 0.00 0.00 34.13 32.46 1h5t s GLU 162 CO -0.01 -0.35 0.60 1.63 -0.56 0.00 0.00 175.26 176.57 1h5t n LYS 163 N 5.42 -1.57 -2.04 4.30 5.02 -0.20 -4.90 118.16 124.18 1h5t n LYS 163 Ca 0.01 0.33 -0.39 0.00 -2.02 0.00 0.00 58.31 56.23 1h5t n LYS 163 Cb 0.49 -3.83 0.00 0.00 -0.02 0.00 0.00 35.03 31.67 1h5t n LYS 163 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1h5t s PRO 164 N -6.59 3.80 0.26 1.97 0.04 -1.26 -4.93 135.00 128.29 1h5t s PRO 164 Ca 0.31 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.48 1h5t s PRO 164 Cb -0.13 -2.62 0.33 0.00 0.04 0.00 0.00 34.50 32.12 1h5t s PRO 164 CO 0.91 -0.62 1.65 1.25 0.04 0.00 0.00 177.00 180.23 1h5t h LEU 165 N 2.38 0.45 -7.13 -3.56 5.85 -1.91 -3.36 115.31 108.03 1h5t h LEU 165 Ca -0.50 -0.19 -0.62 0.00 0.84 0.00 0.00 57.88 57.41 1h5t h LEU 165 Cb 1.25 -0.13 -0.42 0.00 0.37 0.00 0.00 40.66 41.74 1h5t h LEU 165 CO 0.61 0.79 -0.58 -1.61 -0.34 0.00 0.00 178.44 177.31 1h5t s GLU 166 N -4.25 2.39 0.41 1.25 2.02 -1.26 -5.00 118.70 114.25 1h5t s GLU 166 Ca -0.06 -3.24 -0.27 0.00 0.02 0.00 0.00 54.97 51.42 1h5t s GLU 166 Cb 0.13 -3.40 -0.10 0.00 0.10 0.00 0.00 34.13 30.86 1h5t s GLU 166 CO 0.80 -1.26 1.47 -2.14 0.02 0.00 0.00 175.26 174.15 1h5t s PRO 167 N -1.28 3.93 0.00 0.39 0.02 -1.26 -4.90 135.00 131.91 1h5t s PRO 167 Ca 0.24 2.52 0.28 0.00 0.02 0.00 0.00 61.00 64.06 1h5t s PRO 167 Cb -0.08 -2.84 1.07 0.00 0.02 0.00 0.00 34.50 32.67 1h5t s PRO 167 CO -0.14 -0.66 1.77 1.63 -0.33 0.00 0.00 177.00 179.28 1h5t n LYS 168 N 0.19 0.47 -3.82 5.54 5.02 -1.26 -4.90 118.16 119.40 1h5t n LYS 168 Ca 0.03 -0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.04 1h5t n LYS 168 Cb 0.40 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1h5t n LYS 168 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1h5t n SER 169 N -1.11 -2.18 -1.63 4.39 3.41 -1.26 -4.88 113.62 110.35 1h5t n SER 169 Ca 0.12 -2.65 0.08 0.00 -0.26 0.00 0.00 58.87 56.16 1h5t n SER 169 Cb 0.30 3.67 0.37 0.00 -0.26 0.00 0.00 64.21 68.29 1h5t n SER 169 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1h5t n ASN 170 N -1.55 5.04 -4.59 4.04 3.02 -1.26 -4.82 115.26 115.14 1h5t n ASN 170 Ca -0.08 -2.66 -0.40 0.00 -0.03 0.00 0.00 54.58 51.41 1h5t n ASN 170 Cb 0.60 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 39.07 1h5t n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1h5t s TYR 171 N -2.25 3.23 0.16 3.10 1.51 -1.26 -1.30 117.35 120.54 1h5t s TYR 171 Ca 0.51 0.36 -0.13 0.00 -1.01 0.00 0.00 57.07 56.81 1h5t s TYR 171 Cb 0.36 -2.67 -0.07 0.00 -0.11 0.00 0.00 41.96 39.48 1h5t s TYR 171 CO 0.20 -0.31 0.53 0.00 -1.11 0.00 0.00 175.55 174.86 1h5t s ALA 172 N 2.16 3.60 -0.32 3.71 0.00 0.63 -1.78 121.76 129.75 1h5t s ALA 172 Ca 0.16 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 1h5t s ALA 172 Cb -0.16 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 1h5t s ALA 172 CO 0.11 0.48 0.61 0.08 0.00 0.00 0.00 175.76 177.04 1h5t s VAL 173 N -1.54 4.94 1.00 0.00 1.01 0.45 -0.86 120.40 125.41 1h5t s VAL 173 Ca 0.39 0.74 -0.17 0.00 0.00 0.00 0.00 61.98 62.95 1h5t s VAL 173 Cb -0.14 -4.00 0.25 0.00 0.00 0.00 0.00 36.38 32.49 1h5t s VAL 173 CO 0.19 -0.17 0.90 0.35 0.00 0.00 0.00 175.10 176.37 1h5t n THR 174 N 5.43 0.00 -1.02 3.92 -2.24 -0.09 -4.51 114.28 115.78 1h5t n THR 174 Ca -0.02 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 1h5t n THR 174 Cb 0.49 -1.21 0.12 0.00 -2.10 0.00 0.00 70.33 67.63 1h5t n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5t n GLY 175 N -3.39 4.63 3.03 3.38 0.00 -1.26 -4.78 105.19 106.79 1h5t n GLY 175 Ca 0.12 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 1h5t n GLY 175 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h5t s LEU 176 N -2.98 1.63 -0.00 0.99 2.96 -1.26 -1.12 118.68 118.89 1h5t s LEU 176 Ca 0.51 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1h5t s LEU 176 Cb 0.42 -0.89 -0.00 0.00 0.50 0.00 0.00 46.19 46.21 1h5t s LEU 176 CO 0.05 0.02 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.75 1h5t s TYR 177 N 0.79 0.42 -0.12 5.38 1.51 0.84 -4.24 117.35 121.94 1h5t s TYR 177 Ca -0.12 -0.08 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1h5t s TYR 177 Cb -0.15 -0.27 0.01 0.00 -0.11 0.00 0.00 41.96 41.43 1h5t s TYR 177 CO 0.02 -0.01 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.20 1h5t s PHE 178 N -0.12 2.36 0.18 2.71 0.40 -0.60 -0.23 117.98 122.69 1h5t s PHE 178 Ca 0.02 -1.11 0.10 0.00 -0.60 0.00 0.00 56.93 55.34 1h5t s PHE 178 Cb -0.02 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 1h5t s PHE 178 CO -0.00 -0.51 -0.20 0.71 0.70 0.00 0.00 175.22 175.91 1h5t s TYR 179 N 0.75 2.02 0.21 0.36 1.51 -0.24 -1.14 117.35 120.82 1h5t s TYR 179 Ca -0.10 -0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 55.51 1h5t s TYR 179 Cb -0.16 -1.00 0.05 0.00 -0.11 0.00 0.00 41.96 40.74 1h5t s TYR 179 CO 0.01 0.42 0.28 -0.40 -1.11 0.00 0.00 175.55 174.75 1h5t n ASP 180 N 0.23 0.09 0.00 2.29 5.68 -0.87 -1.71 116.55 122.26 1h5t n ASP 180 Ca -0.12 -1.15 0.09 0.00 -0.50 0.00 0.00 54.79 53.11 1h5t n ASP 180 Cb 0.57 -0.21 0.42 0.00 -1.14 0.00 0.00 41.12 40.76 1h5t n ASP 180 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1h5t n ASN 181 N -3.14 0.00 0.01 -1.12 2.85 -1.26 -3.15 115.26 109.45 1h5t n ASN 181 Ca 0.04 0.37 0.08 0.00 -0.11 0.00 0.00 54.58 54.96 1h5t n ASN 181 Cb 0.13 -0.44 0.35 0.00 1.24 0.00 0.00 39.78 41.05 1h5t n ASN 181 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1h5t n ASP 182 N -1.44 0.05 0.07 1.20 8.00 -1.26 -3.26 116.55 119.91 1h5t n ASP 182 Ca 0.06 0.51 -0.03 0.00 0.71 0.00 0.00 54.79 56.04 1h5t n ASP 182 Cb 0.20 -0.52 0.21 0.00 -0.02 0.00 0.00 41.12 40.99 1h5t n ASP 182 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1h5t h VAL 183 N 0.00 1.30 0.11 2.53 3.04 -1.94 -2.56 116.25 118.73 1h5t h VAL 183 Ca 0.00 -1.46 -0.01 0.00 -1.01 0.00 0.00 66.70 64.22 1h5t h VAL 183 Cb 0.28 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1h5t h VAL 183 CO 0.00 0.44 -0.05 0.58 -1.01 0.00 0.00 177.57 177.53 1h5t h VAL 184 N 0.26 0.90 -0.43 1.51 2.07 -1.84 -0.08 116.25 118.64 1h5t h VAL 184 Ca 0.03 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1h5t h VAL 184 Cb 0.79 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1h5t h VAL 184 CO 0.06 0.01 -0.06 -0.61 0.02 0.00 0.00 177.57 176.99 1h5t h GLN 185 N -0.17 0.73 0.04 1.57 5.75 -1.78 -1.47 115.11 119.78 1h5t h GLN 185 Ca -0.02 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 58.28 1h5t h GLN 185 Cb 0.13 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1h5t h GLN 185 CO 0.03 0.79 -0.12 0.52 -2.65 0.00 0.00 178.83 177.39 1h5t h MET 186 N 0.67 -0.21 -0.67 1.69 2.86 -1.11 -2.48 114.93 115.69 1h5t h MET 186 Ca 0.12 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.86 1h5t h MET 186 Cb 0.51 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 1h5t h MET 186 CO 0.03 -0.14 0.34 0.00 1.06 0.00 0.00 176.91 178.19 1h5t h ALA 187 N 0.71 0.90 0.00 6.32 0.00 -0.60 -2.13 119.26 124.47 1h5t h ALA 187 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1h5t h ALA 187 Cb 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1h5t h ALA 187 CO -0.09 -0.04 -0.03 0.87 0.00 0.00 0.00 179.25 179.96 1h5t h LYS 188 N 0.59 0.00 -0.24 0.00 1.57 -0.97 -2.70 116.57 114.83 1h5t h LYS 188 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1h5t h LYS 188 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1h5t h LYS 188 CO -0.24 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 178.76 1h5t n ASN 189 N -3.28 3.16 -4.77 0.86 3.02 -0.83 -4.97 115.26 108.45 1h5t n ASN 189 Ca -0.02 -1.95 -0.36 0.00 -0.03 0.00 0.00 54.58 52.23 1h5t n ASN 189 Cb 0.17 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1h5t n ASN 189 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h5t s LEU 190 N -1.57 3.91 0.06 3.41 2.96 -1.02 -5.05 118.68 121.37 1h5t s LEU 190 Ca 0.32 2.21 0.05 0.00 -0.22 0.00 0.00 54.13 56.49 1h5t s LEU 190 Cb 0.20 -4.38 -0.04 0.00 0.50 0.00 0.00 46.19 42.47 1h5t s LEU 190 CO 0.29 -0.99 -0.06 -0.54 -1.32 0.00 0.00 176.35 173.73 1h5t s LYS 191 N -2.93 2.42 0.09 1.98 1.02 -1.26 -5.05 119.74 116.00 1h5t s LYS 191 Ca 0.67 -0.85 -0.34 0.00 0.02 0.00 0.00 55.97 55.47 1h5t s LYS 191 Cb -0.26 -2.45 -0.14 0.00 -0.52 0.00 0.00 37.83 34.47 1h5t s LYS 191 CO 0.30 0.56 1.63 -2.30 -0.92 0.00 0.00 175.35 174.62 1h5t n PRO 192 N 1.04 2.04 0.00 -1.68 -0.02 -1.26 -4.79 135.00 130.33 1h5t n PRO 192 Ca -0.14 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1h5t n PRO 192 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1h5t n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h5t n SER 193 N 4.09 0.00 -0.26 2.55 3.41 -0.82 -4.79 113.62 117.80 1h5t n SER 193 Ca 0.19 0.00 0.30 0.00 -0.26 0.00 0.00 58.87 59.10 1h5t n SER 193 Cb 0.28 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 64.93 1h5t n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5t h ALA 194 N -1.02 2.87 -0.42 7.33 0.00 -1.93 0.16 119.26 126.24 1h5t h ALA 194 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h5t h ALA 194 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h5t h ALA 194 CO 0.00 -1.17 0.00 2.89 0.00 0.00 0.00 179.25 180.97 1h5t n ARG 195 N -4.28 2.89 -1.01 0.00 1.85 -1.26 -4.96 116.66 109.89 1h5t n ARG 195 Ca 0.22 -2.23 -0.00 0.00 -1.00 0.00 0.00 57.85 54.84 1h5t n ARG 195 Cb 1.06 -1.38 -0.00 0.00 -1.05 0.00 0.00 32.46 31.09 1h5t n ARG 195 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h5t n GLY 196 N 0.66 0.44 3.51 2.89 0.00 0.54 -5.06 105.19 108.17 1h5t n GLY 196 Ca 0.15 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 1h5t n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h5t s GLU 197 N -1.23 1.82 -0.66 1.61 2.02 -1.26 -4.70 118.70 116.30 1h5t s GLU 197 Ca 0.00 -1.49 -0.26 0.00 0.02 0.00 0.00 54.97 53.24 1h5t s GLU 197 Cb 0.00 -1.96 0.04 0.00 0.10 0.00 0.00 34.13 32.30 1h5t s GLU 197 CO 0.00 0.39 1.16 -0.51 0.02 0.00 0.00 175.26 176.32 1h5t s LEU 198 N -3.03 3.56 -0.05 1.80 1.43 0.23 -1.95 118.68 120.67 1h5t s LEU 198 Ca 0.25 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 1h5t s LEU 198 Cb -0.07 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 1h5t s LEU 198 CO 0.14 -1.60 0.47 -1.61 0.23 0.00 0.00 176.35 173.97 1h5t s GLU 199 N 5.03 4.18 0.38 1.70 0.41 -1.26 -1.48 118.70 127.65 1h5t s GLU 199 Ca 0.34 0.48 0.08 0.00 -0.41 0.00 0.00 54.97 55.47 1h5t s GLU 199 Cb -0.10 -3.33 0.75 0.00 -1.78 0.00 0.00 34.13 29.67 1h5t s GLU 199 CO 0.17 0.41 1.91 0.97 -0.49 0.00 0.00 175.26 178.24 1h5t h ILE 200 N 4.19 1.18 -0.05 -1.63 6.09 -1.95 -2.25 117.51 123.10 1h5t h ILE 200 Ca -0.46 -0.76 -0.02 0.00 -1.37 0.00 0.00 64.86 62.25 1h5t h ILE 200 Cb 1.20 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 39.62 1h5t h ILE 200 CO 0.69 0.24 -0.07 0.74 -3.07 0.00 0.00 178.15 176.68 1h5t h THR 201 N 0.29 1.08 -0.03 2.19 2.02 -1.99 -0.10 112.91 116.36 1h5t h THR 201 Ca 0.06 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 1h5t h THR 201 Cb 0.35 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1h5t h THR 201 CO 0.02 0.10 -0.53 0.44 0.37 0.00 0.00 175.52 175.92 1h5t h ASP 202 N 0.07 0.10 0.00 4.18 3.32 -1.81 0.15 116.42 122.43 1h5t h ASP 202 Ca 0.02 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1h5t h ASP 202 Cb 0.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1h5t h ASP 202 CO 0.01 0.62 -0.00 0.40 -1.72 0.00 0.00 179.24 178.55 1h5t h ILE 203 N 0.07 1.31 -0.49 0.35 1.08 -1.15 -2.52 117.51 116.15 1h5t h ILE 203 Ca -0.00 -0.93 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1h5t h ILE 203 Cb 0.97 1.94 -0.02 0.00 -3.07 0.00 0.00 36.82 36.63 1h5t h ILE 203 CO 0.07 0.24 0.29 0.78 -0.69 0.00 0.00 178.15 178.84 1h5t h ASN 204 N -0.40 0.59 -0.61 1.72 2.35 -0.77 -1.09 115.58 117.37 1h5t h ASN 204 Ca -0.00 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1h5t h ASN 204 Cb 0.40 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1h5t h ASN 204 CO 0.00 0.46 0.21 -0.09 -1.65 0.00 0.00 177.43 176.36 1h5t h ARG 205 N 0.68 0.98 0.04 0.81 2.43 -0.59 0.11 114.38 118.83 1h5t h ARG 205 Ca 0.18 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1h5t h ARG 205 Cb -0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1h5t h ARG 205 CO -0.03 0.84 -0.02 0.82 -1.51 0.00 0.00 179.97 180.07 1h5t h ILE 206 N 0.95 1.01 -0.78 1.20 2.04 -0.77 0.04 117.51 121.21 1h5t h ILE 206 Ca 0.21 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 66.04 1h5t h ILE 206 Cb 0.26 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 1h5t h ILE 206 CO -0.01 0.04 0.40 1.88 0.00 0.00 0.00 178.15 180.46 1h5t h TYR 207 N -0.11 0.72 -0.72 1.37 -1.99 -1.21 -1.86 116.97 113.17 1h5t h TYR 207 Ca -0.00 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 1h5t h TYR 207 Cb 0.10 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1h5t h TYR 207 CO -0.06 0.24 0.33 1.25 -0.00 0.00 0.00 178.16 179.93 1h5t h LEU 208 N 0.65 0.95 -1.77 3.88 5.85 -0.36 -0.64 115.31 123.87 1h5t h LEU 208 Ca 0.39 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1h5t h LEU 208 Cb 0.44 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1h5t h LEU 208 CO -0.29 0.83 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.15 1h5t h GLU 209 N 1.01 0.00 -0.01 1.25 5.08 -0.50 -0.72 114.58 120.70 1h5t h GLU 209 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1h5t h GLU 209 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1h5t h GLU 209 CO -0.03 0.16 -0.16 1.04 -1.00 0.00 0.00 179.01 179.02 1h5t n GLN 210 N -3.95 0.74 -1.42 2.33 6.02 -0.73 -4.91 117.38 115.46 1h5t n GLN 210 Ca -0.02 -0.33 -0.05 0.00 -0.01 0.00 0.00 57.00 56.59 1h5t n GLN 210 Cb 0.25 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 1h5t n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5t n GLY 211 N 1.30 0.61 0.17 1.08 0.00 -0.28 -4.94 105.19 103.14 1h5t n GLY 211 Ca 0.14 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.47 1h5t n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5t n ARG 212 N -2.48 1.50 -3.64 1.61 1.74 -0.33 -4.95 116.66 110.12 1h5t n ARG 212 Ca -0.06 -2.60 -0.38 0.00 -0.77 0.00 0.00 57.85 54.05 1h5t n ARG 212 Cb 0.28 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.07 1h5t n ARG 212 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1h5t s LEU 213 N -2.85 3.91 0.06 0.55 2.96 -1.21 -1.09 118.68 121.01 1h5t s LEU 213 Ca 0.33 -0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.97 1h5t s LEU 213 Cb 0.28 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.86 1h5t s LEU 213 CO 0.04 -0.08 0.41 -0.44 -1.32 0.00 0.00 176.35 174.96 1h5t s SER 214 N 1.70 6.69 -0.29 3.68 0.01 0.22 -4.92 113.70 120.80 1h5t s SER 214 Ca 0.06 0.85 0.02 0.00 1.31 0.00 0.00 55.95 58.20 1h5t s SER 214 Cb -0.16 -2.20 0.08 0.00 0.21 0.00 0.00 66.02 63.95 1h5t s SER 214 CO 0.08 0.21 -0.00 -0.69 0.41 0.00 0.00 173.24 173.25 1h5t s VAL 215 N -1.31 1.80 -0.05 3.43 1.01 -1.26 -1.47 120.40 122.54 1h5t s VAL 215 Ca 0.31 -1.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.31 1h5t s VAL 215 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1h5t s VAL 215 CO 0.17 -0.36 0.82 0.00 0.00 0.00 0.00 175.10 175.73 1h5t s ALA 216 N 1.21 3.29 -0.01 5.51 0.00 -0.51 -4.90 121.76 126.34 1h5t s ALA 216 Ca 0.02 0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.98 1h5t s ALA 216 Cb -0.19 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1h5t s ALA 216 CO -0.10 -0.21 0.85 -1.64 0.00 0.00 0.00 175.76 174.67 1h5t s MET 217 N 1.02 4.52 -0.37 0.00 1.00 -1.26 -1.05 119.30 123.16 1h5t s MET 217 Ca 0.43 1.18 -0.10 0.00 0.00 0.00 0.00 55.69 57.20 1h5t s MET 217 Cb -0.19 -3.44 0.03 0.00 0.00 0.00 0.00 34.83 31.24 1h5t s MET 217 CO 0.21 0.04 0.18 1.41 0.00 0.00 0.00 175.02 176.86 1h5t s MET 218 N 0.75 2.75 1.28 2.03 0.00 -0.01 -4.89 119.30 121.21 1h5t s MET 218 Ca 0.45 -1.12 -0.20 0.00 0.00 0.00 0.00 55.69 54.82 1h5t s MET 218 Cb -0.20 -3.65 0.32 0.00 0.00 0.00 0.00 34.83 31.29 1h5t s MET 218 CO 0.24 -0.70 1.03 0.20 0.00 0.00 0.00 175.02 175.79 1h5t s GLY 219 N 1.51 1.51 0.00 2.11 0.00 -1.26 -4.57 107.32 106.62 1h5t s GLY 219 Ca 0.01 -0.80 0.24 0.00 0.00 0.00 0.00 44.72 44.17 1h5t s GLY 219 CO 0.05 0.11 1.77 -0.96 0.00 0.00 0.00 173.10 174.08 1h5t n ARG 220 N -5.11 0.14 0.00 2.90 1.85 -1.26 -1.69 116.66 113.49 1h5t n ARG 220 Ca 0.12 0.08 0.15 0.00 -1.00 0.00 0.00 57.85 57.19 1h5t n ARG 220 Cb 0.59 -1.50 0.74 0.00 -1.05 0.00 0.00 32.46 31.24 1h5t n ARG 220 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h5t n GLY 221 N 0.86 -1.30 3.92 2.89 0.00 -1.26 -4.76 105.19 105.53 1h5t n GLY 221 Ca 0.08 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1h5t n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5t s TYR 222 N -2.63 3.48 -0.15 1.61 2.02 -0.68 -4.69 117.35 116.31 1h5t s TYR 222 Ca 0.26 0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 57.41 1h5t s TYR 222 Cb 0.20 -1.95 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1h5t s TYR 222 CO 0.47 0.28 -0.12 0.00 -1.57 0.00 0.00 175.55 174.61 1h5t s ALA 223 N -1.99 2.63 -0.37 3.71 0.00 0.10 -4.97 121.76 120.87 1h5t s ALA 223 Ca 0.41 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 1h5t s ALA 223 Cb -0.11 -1.30 0.09 0.00 0.00 0.00 0.00 23.12 21.80 1h5t s ALA 223 CO 0.30 0.07 0.13 -0.46 0.00 0.00 0.00 175.76 175.79 1h5t s TRP 224 N 0.65 3.52 0.01 0.00 -0.00 -1.26 -1.19 118.94 120.67 1h5t s TRP 224 Ca -0.06 -2.34 -0.30 0.00 -0.00 0.00 0.00 56.10 53.40 1h5t s TRP 224 Cb -0.15 -2.88 -0.03 0.00 -0.00 0.00 0.00 33.47 30.40 1h5t s TRP 224 CO 0.02 -0.92 0.96 -0.51 -0.00 0.00 0.00 176.95 176.51 1h5t s LEU 225 N 1.14 4.39 0.09 5.86 1.43 -0.38 -5.00 118.68 126.20 1h5t s LEU 225 Ca 0.05 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.50 1h5t s LEU 225 Cb -0.21 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 1h5t s LEU 225 CO -0.04 -0.22 1.19 -0.62 0.23 0.00 0.00 176.35 176.89 1h5t s ASP 226 N 0.85 7.10 -0.16 2.29 -1.08 -1.26 -4.36 116.67 120.05 1h5t s ASP 226 Ca 0.51 2.05 0.17 0.00 -0.52 0.00 0.00 52.55 54.75 1h5t s ASP 226 Cb -0.21 -2.58 0.37 0.00 -1.46 0.00 0.00 42.92 39.03 1h5t s ASP 226 CO 0.28 -0.43 1.23 0.35 0.52 0.00 0.00 175.17 177.12 1h5t n THR 227 N 3.61 2.06 0.07 1.71 -2.24 -1.26 -4.19 114.28 114.04 1h5t n THR 227 Ca 0.08 -2.38 -0.06 0.00 -2.27 0.00 0.00 64.05 59.42 1h5t n THR 227 Cb 0.46 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 1h5t n THR 227 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1h5t h GLY 228 N 0.56 0.00 -1.91 3.38 0.00 -1.91 -3.45 103.07 99.74 1h5t h GLY 228 Ca 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.87 1h5t h GLY 228 CO 0.07 0.00 -0.59 -0.51 0.00 0.00 0.00 176.54 175.51 1h5t s THR 229 N -2.88 1.01 0.20 4.70 -4.23 -1.26 -4.82 115.64 108.36 1h5t s THR 229 Ca 0.01 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.41 1h5t s THR 229 Cb 0.10 -2.69 0.13 0.00 1.34 0.00 0.00 72.50 71.39 1h5t s THR 229 CO 0.81 0.00 1.86 0.45 -0.54 0.00 0.00 174.62 177.20 1h5t h HIS 230 N 2.08 0.91 -0.20 3.99 3.86 -1.90 -1.53 115.15 122.36 1h5t h HIS 230 Ca -0.40 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 58.85 1h5t h HIS 230 Cb 1.25 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 1h5t h HIS 230 CO 0.74 0.59 0.05 0.37 0.86 0.00 0.00 177.93 180.54 1h5t h GLN 231 N 0.96 0.13 0.00 2.45 5.75 -1.99 -2.58 115.11 119.83 1h5t h GLN 231 Ca 0.26 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.72 1h5t h GLN 231 Cb -0.08 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 1h5t h GLN 231 CO -0.05 0.09 -0.13 0.66 -2.65 0.00 0.00 178.83 176.75 1h5t h SER 232 N 0.14 0.00 -0.34 -0.69 4.64 -1.74 -1.12 113.55 114.44 1h5t h SER 232 Ca 0.09 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1h5t h SER 232 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1h5t h SER 232 CO -0.11 0.13 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.76 1h5t h LEU 233 N 0.00 0.79 -0.33 5.97 3.38 -1.03 0.27 115.31 124.35 1h5t h LEU 233 Ca -0.00 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1h5t h LEU 233 Cb 0.63 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1h5t h LEU 233 CO 0.02 0.94 -0.52 0.40 0.09 0.00 0.00 178.44 179.37 1h5t h ILE 234 N 0.71 1.28 -0.28 1.22 2.04 -1.05 -1.70 117.51 119.74 1h5t h ILE 234 Ca 0.11 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 1h5t h ILE 234 Cb 0.64 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1h5t h ILE 234 CO 0.04 0.56 0.16 -0.33 0.00 0.00 0.00 178.15 178.58 1h5t h GLU 235 N 0.67 0.38 -0.28 2.37 5.08 -0.70 -1.04 114.58 121.04 1h5t h GLU 235 Ca 0.02 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1h5t h GLU 235 Cb 1.12 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 1h5t h GLU 235 CO 0.12 0.31 -0.15 0.00 -1.00 0.00 0.00 179.01 178.28 1h5t h ALA 236 N 1.05 0.07 -0.09 3.43 0.00 -0.31 -0.23 119.26 123.18 1h5t h ALA 236 Ca 0.10 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1h5t h ALA 236 Cb 0.04 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1h5t h ALA 236 CO -0.02 -0.55 -0.17 0.77 0.00 0.00 0.00 179.25 179.28 1h5t h SER 237 N -0.12 -0.51 -0.81 0.00 0.02 -1.11 -2.04 113.55 108.97 1h5t h SER 237 Ca 0.15 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.28 1h5t h SER 237 Cb 0.35 0.23 -0.07 0.00 0.14 0.00 0.00 62.40 63.05 1h5t h SER 237 CO -0.36 -0.22 0.47 0.78 -1.14 0.00 0.00 176.83 176.36 1h5t h ASN 238 N -0.23 0.67 -0.10 3.07 2.35 -0.97 -0.78 115.58 119.60 1h5t h ASN 238 Ca 0.08 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1h5t h ASN 238 Cb 0.35 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1h5t h ASN 238 CO -0.23 0.39 -0.09 0.15 -1.65 0.00 0.00 177.43 176.00 1h5t h PHE 239 N 0.79 -0.23 -0.69 1.19 3.57 -0.61 -0.56 116.94 120.39 1h5t h PHE 239 Ca 0.39 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 1h5t h PHE 239 Cb 0.35 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1h5t h PHE 239 CO -0.06 -0.15 0.32 0.82 -2.23 0.00 0.00 178.31 177.02 1h5t h ILE 240 N -0.12 1.23 -0.53 1.41 1.08 -1.21 -2.37 117.51 117.00 1h5t h ILE 240 Ca 0.07 -0.66 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1h5t h ILE 240 Cb 0.22 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 1h5t h ILE 240 CO -0.17 0.27 0.33 0.00 -0.69 0.00 0.00 178.15 177.89 1h5t h ALA 241 N 1.15 0.67 -0.60 1.87 0.00 -0.93 0.24 119.26 121.67 1h5t h ALA 241 Ca 0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1h5t h ALA 241 Cb 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1h5t h ALA 241 CO -0.03 0.06 0.12 1.15 0.00 0.00 0.00 179.25 180.56 1h5t h THR 242 N 0.66 1.24 -0.20 0.00 2.02 -0.78 -0.95 112.91 114.91 1h5t h THR 242 Ca 0.21 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1h5t h THR 242 Cb -0.02 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1h5t h THR 242 CO -0.07 0.34 -0.11 0.40 0.37 0.00 0.00 175.52 176.45 1h5t h ILE 243 N 0.90 1.31 -0.23 3.11 1.08 -0.94 -2.90 117.51 119.84 1h5t h ILE 243 Ca 0.19 -1.17 -0.13 0.00 -0.39 0.00 0.00 64.86 63.36 1h5t h ILE 243 Cb 0.35 1.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1h5t h ILE 243 CO 0.00 0.36 -0.36 -0.33 -0.69 0.00 0.00 178.15 177.13 1h5t h GLU 244 N 0.13 0.64 -0.06 2.37 5.08 -0.81 -2.39 114.58 119.55 1h5t h GLU 244 Ca 0.04 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 1h5t h GLU 244 Cb 0.60 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1h5t h GLU 244 CO 0.03 1.00 -0.51 0.93 -1.00 0.00 0.00 179.01 179.46 1h5t h GLU 245 N 0.34 0.16 -0.15 2.33 4.39 -1.24 0.26 114.58 120.66 1h5t h GLU 245 Ca 0.02 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1h5t h GLU 245 Cb 0.95 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1h5t h GLU 245 CO 0.08 0.64 0.00 -0.09 -1.16 0.00 0.00 179.01 178.48 1h5t h ARG 246 N 0.12 0.27 0.07 2.33 9.65 -1.40 -3.33 114.38 122.09 1h5t h ARG 246 Ca 0.00 -0.09 -0.25 0.00 -1.10 0.00 0.00 59.98 58.54 1h5t h ARG 246 Cb 0.95 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 1h5t h ARG 246 CO 0.08 0.50 -1.20 1.96 2.80 0.00 0.00 179.97 184.10 1h5t h GLN 247 N 0.02 0.14 -1.44 0.20 4.20 -1.26 -3.48 115.11 113.49 1h5t h GLN 247 Ca 0.04 -0.24 -0.16 0.00 0.06 0.00 0.00 58.65 58.36 1h5t h GLN 247 Cb 0.37 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1h5t h GLN 247 CO 0.01 1.08 -0.21 0.41 -0.67 0.00 0.00 178.83 179.44 1h5t n GLY 248 N 1.47 0.11 3.07 3.46 0.00 0.89 -5.03 105.19 109.16 1h5t n GLY 248 Ca -0.06 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1h5t n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5t s LEU 249 N -2.48 2.21 0.29 0.99 1.43 -1.22 -5.07 118.68 114.83 1h5t s LEU 249 Ca 0.04 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 1h5t s LEU 249 Cb -0.02 -0.28 -0.07 0.00 0.03 0.00 0.00 46.19 45.85 1h5t s LEU 249 CO 0.05 -0.11 0.63 -0.54 0.23 0.00 0.00 176.35 176.61 1h5t s LYS 250 N -1.29 3.80 -0.19 1.70 1.02 -1.26 -4.36 119.74 119.15 1h5t s LYS 250 Ca -0.05 0.33 -0.10 0.00 0.02 0.00 0.00 55.97 56.17 1h5t s LYS 250 Cb -0.08 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1h5t s LYS 250 CO 0.01 0.20 0.14 0.08 -0.92 0.00 0.00 175.35 174.85 1h5t s VAL 251 N -2.01 5.41 -1.40 3.17 1.01 -1.26 -4.63 120.40 120.69 1h5t s VAL 251 Ca 0.49 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 1h5t s VAL 251 Cb -0.11 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1h5t s VAL 251 CO 0.24 0.44 0.77 -1.20 0.00 0.00 0.00 175.10 175.35 1h5t n SER 252 N 3.47 -2.34 -4.51 3.32 7.64 -1.26 -4.96 113.62 114.98 1h5t n SER 252 Ca -0.16 -0.83 -0.43 0.00 1.01 0.00 0.00 58.87 58.46 1h5t n SER 252 Cb 0.52 -3.88 -0.06 0.00 -1.01 0.00 0.00 64.21 59.79 1h5t n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5t h PRO 254 N 9.06 0.48 -0.23 0.00 0.11 -1.93 -1.71 132.00 137.77 1h5t h PRO 254 Ca -0.26 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.82 1h5t h PRO 254 Cb 1.09 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1h5t h PRO 254 CO 0.98 0.39 0.11 0.93 -0.21 0.00 0.00 178.00 180.20 1h5t h GLU 255 N 0.48 0.23 -0.59 1.05 3.07 -1.96 -0.15 114.58 116.71 1h5t h GLU 255 Ca 0.12 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1h5t h GLU 255 Cb 0.08 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1h5t h GLU 255 CO -0.02 0.15 0.27 1.49 -1.40 0.00 0.00 179.01 179.51 1h5t h GLU 256 N 0.24 0.87 -0.16 2.33 4.81 -1.75 -1.53 114.58 119.39 1h5t h GLU 256 Ca 0.10 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1h5t h GLU 256 Cb 0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1h5t h GLU 256 CO -0.07 0.72 0.05 0.82 -0.73 0.00 0.00 179.01 179.80 1h5t h ILE 257 N 0.82 1.17 -0.40 2.32 2.04 -1.11 0.15 117.51 122.51 1h5t h ILE 257 Ca 0.20 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.61 1h5t h ILE 257 Cb 0.15 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 1h5t h ILE 257 CO -0.02 0.17 -0.15 0.00 0.00 0.00 0.00 178.15 178.14 1h5t h ALA 258 N 0.88 0.18 0.15 1.87 0.00 -0.93 -0.35 119.26 121.05 1h5t h ALA 258 Ca 0.05 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1h5t h ALA 258 Cb 0.21 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1h5t h ALA 258 CO -0.00 -0.51 -0.23 0.35 0.00 0.00 0.00 179.25 178.86 1h5t h PHE 259 N -0.07 -0.61 0.00 0.00 3.57 -0.78 0.39 116.94 119.44 1h5t h PHE 259 Ca 0.20 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1h5t h PHE 259 Cb 0.37 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1h5t h PHE 259 CO -0.40 -0.33 -0.31 0.00 -2.23 0.00 0.00 178.31 175.05 1h5t h ARG 260 N -0.44 0.00 -0.01 1.11 3.08 -0.25 -2.38 114.38 115.50 1h5t h ARG 260 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1h5t h ARG 260 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1h5t h ARG 260 CO -0.11 0.31 -0.25 1.63 -1.07 0.00 0.00 179.97 180.48 1h5t n LYS 261 N -3.85 0.66 -0.67 0.04 5.02 -0.18 -4.96 118.16 114.22 1h5t n LYS 261 Ca -0.01 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1h5t n LYS 261 Cb 0.39 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1h5t n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h5t n GLY 262 N 1.35 0.63 0.25 0.72 0.00 -0.84 -4.94 105.19 102.36 1h5t n GLY 262 Ca 0.12 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1h5t n GLY 262 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h5t h PHE 263 N 0.00 0.89 -2.96 1.61 0.04 -0.48 -3.45 116.94 112.59 1h5t h PHE 263 Ca 0.00 -0.25 -0.43 0.00 2.80 0.00 0.00 57.97 60.09 1h5t h PHE 263 Cb 0.00 -0.19 -0.14 0.00 2.20 0.00 0.00 35.95 37.82 1h5t h PHE 263 CO 0.00 1.01 -0.73 0.96 -0.60 0.00 0.00 178.31 178.95 1h5t s ILE 264 N -4.35 1.65 0.31 -0.55 -4.36 -1.12 -4.49 121.20 108.30 1h5t s ILE 264 Ca -0.09 -2.19 0.05 0.00 -0.26 0.00 0.00 60.65 58.16 1h5t s ILE 264 Cb 0.12 -2.01 0.05 0.00 1.25 0.00 0.00 42.46 41.87 1h5t s ILE 264 CO 0.85 -0.62 0.41 -0.90 0.24 0.00 0.00 174.94 174.92 1h5t n ASP 265 N -0.35 1.27 0.16 4.36 5.68 -1.26 -4.41 116.55 121.99 1h5t n ASP 265 Ca -0.08 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1h5t n ASP 265 Cb 0.60 -0.20 0.26 0.00 -1.14 0.00 0.00 41.12 40.65 1h5t n ASP 265 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1h5t h VAL 266 N 0.13 1.35 -0.65 2.12 2.07 -1.99 -2.39 116.25 116.89 1h5t h VAL 266 Ca -0.15 -1.66 -0.08 0.00 0.82 0.00 0.00 66.70 65.62 1h5t h VAL 266 Cb 0.68 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1h5t h VAL 266 CO 0.22 0.48 0.07 -0.08 0.02 0.00 0.00 177.57 178.28 1h5t h GLU 267 N 0.02 1.09 0.00 1.57 4.81 -1.99 -0.22 114.58 119.86 1h5t h GLU 267 Ca -0.00 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 58.81 1h5t h GLU 267 Cb 0.86 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1h5t h GLU 267 CO 0.06 1.02 -0.54 0.37 -0.73 0.00 0.00 179.01 179.19 1h5t h GLN 268 N 1.01 0.00 -0.14 1.92 5.75 -1.90 -1.67 115.11 120.08 1h5t h GLN 268 Ca 0.19 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.47 1h5t h GLN 268 Cb 0.48 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.04 1h5t h GLN 268 CO 0.02 0.54 -0.78 0.28 -2.65 0.00 0.00 178.83 176.24 1h5t h VAL 269 N 0.00 1.28 -0.36 2.39 2.07 -0.89 -1.49 116.25 119.26 1h5t h VAL 269 Ca -0.01 -1.98 -0.08 0.00 0.82 0.00 0.00 66.70 65.45 1h5t h VAL 269 Cb 1.13 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1h5t h VAL 269 CO 0.07 0.62 -0.13 0.03 0.02 0.00 0.00 177.57 178.19 1h5t h ARG 270 N 0.50 0.63 -0.27 1.57 3.08 -0.97 0.09 114.38 119.01 1h5t h ARG 270 Ca -0.06 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1h5t h ARG 270 Cb 1.41 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 1h5t h ARG 270 CO 0.16 0.74 -0.10 -0.22 -1.07 0.00 0.00 179.97 179.48 1h5t h LYS 271 N 0.57 0.43 -0.14 0.04 3.64 -1.01 -1.74 116.57 118.36 1h5t h LYS 271 Ca 0.10 -0.11 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 1h5t h LYS 271 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1h5t h LYS 271 CO 0.03 0.54 -0.72 -0.07 -2.27 0.00 0.00 179.45 176.96 1h5t h LEU 272 N 0.41 0.76 -0.32 5.20 3.38 -0.47 -3.35 115.31 120.93 1h5t h LEU 272 Ca 0.08 -0.48 -0.20 0.00 0.09 0.00 0.00 57.88 57.37 1h5t h LEU 272 Cb 0.42 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1h5t h LEU 272 CO 0.02 1.25 -0.82 0.00 0.09 0.00 0.00 178.44 178.98 1h5t h ALA 273 N 0.74 0.52 -0.37 1.53 0.00 -0.54 -3.37 119.26 117.77 1h5t h ALA 273 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.29 1h5t h ALA 273 Cb 1.32 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1h5t h ALA 273 CO 0.14 0.80 -0.05 0.28 0.00 0.00 0.00 179.25 180.42 1h5t h VAL 274 N 0.23 0.67 0.00 0.00 2.07 -1.46 0.61 116.25 118.37 1h5t h VAL 274 Ca -0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1h5t h VAL 274 Cb 1.42 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1h5t h VAL 274 CO 0.14 0.01 0.00 -2.65 0.02 0.00 0.00 177.57 175.09 1h5t n PRO 275 N -5.25 0.38 -0.01 1.57 -0.02 -1.26 -2.70 135.00 127.72 1h5t n PRO 275 Ca 0.02 0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 1h5t n PRO 275 Cb 0.20 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1h5t n PRO 275 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1h5t n LEU 276 N -1.17 1.72 0.15 2.45 4.77 0.20 -4.65 117.00 120.48 1h5t n LEU 276 Ca 0.10 -1.61 0.13 0.00 -0.03 0.00 0.00 56.01 54.61 1h5t n LEU 276 Cb 0.11 -0.02 0.52 0.00 -2.33 0.00 0.00 43.42 41.70 1h5t n LEU 276 CO 0.12 0.42 0.88 0.40 -1.33 0.00 0.00 177.39 177.89 1h5t h ILE 277 N 0.25 0.00 0.00 -0.08 1.08 -0.98 0.10 117.51 117.88 1h5t h ILE 277 Ca 0.00 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1h5t h ILE 277 Cb 0.34 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1h5t h ILE 277 CO 0.00 0.00 0.00 2.29 -0.69 0.00 0.00 178.15 179.75 1h5t n LYS 278 N -2.39 0.05 -4.43 2.37 2.85 -1.26 -4.49 118.16 110.86 1h5t n LYS 278 Ca 0.02 0.23 -0.21 0.00 -1.05 0.00 0.00 58.31 57.30 1h5t n LYS 278 Cb 0.26 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.04 1h5t n LYS 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1h5t s ASN 279 N -2.90 2.31 0.36 -5.58 2.20 0.34 -5.04 114.94 106.63 1h5t s ASN 279 Ca 0.09 -1.34 0.05 0.00 -0.94 0.00 0.00 52.86 50.71 1h5t s ASN 279 Cb 0.09 -0.07 0.71 0.00 -2.00 0.00 0.00 41.25 39.98 1h5t s ASN 279 CO 0.25 -0.57 1.97 0.78 -2.94 0.00 0.00 177.10 176.59 1h5t h ASN 280 N 2.18 0.69 0.07 3.54 2.35 -1.86 -1.54 115.58 121.01 1h5t h ASN 280 Ca -0.40 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1h5t h ASN 280 Cb 1.24 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1h5t h ASN 280 CO 0.69 0.46 -0.04 0.22 -1.65 0.00 0.00 177.43 177.11 1h5t h TYR 281 N 0.79 -0.09 -0.43 1.19 3.20 -1.96 -1.10 116.97 118.58 1h5t h TYR 281 Ca 0.29 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1h5t h TYR 281 Cb 0.16 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1h5t h TYR 281 CO -0.00 0.32 0.23 0.78 -1.64 0.00 0.00 178.16 177.84 1h5t h GLY 282 N -0.53 0.62 1.06 1.82 0.00 -1.45 -1.01 103.07 103.58 1h5t h GLY 282 Ca -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1h5t h GLY 282 CO 0.02 0.25 0.13 1.46 0.00 0.00 0.00 176.54 178.40 1h5t h GLN 283 N 0.59 1.09 -0.33 4.80 4.20 -1.05 -0.54 115.11 123.87 1h5t h GLN 283 Ca 0.15 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1h5t h GLN 283 Cb 0.02 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1h5t h GLN 283 CO -0.02 0.99 0.17 -0.92 -0.67 0.00 0.00 178.83 178.38 1h5t h TYR 284 N 1.01 0.32 -0.89 2.96 3.20 -0.68 -1.67 116.97 121.22 1h5t h TYR 284 Ca 0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1h5t h TYR 284 Cb 0.42 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1h5t h TYR 284 CO 0.03 0.18 0.57 -0.07 -1.64 0.00 0.00 178.16 177.23 1h5t h LEU 285 N 0.36 1.04 -0.63 2.82 3.38 -0.89 -2.43 115.31 118.96 1h5t h LEU 285 Ca 0.14 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1h5t h LEU 285 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1h5t h LEU 285 CO -0.09 0.78 0.20 0.22 0.09 0.00 0.00 178.44 179.63 1h5t h TYR 286 N 1.21 1.02 -0.65 1.13 3.20 -0.90 -2.37 116.97 119.62 1h5t h TYR 286 Ca 0.32 -0.10 0.13 0.00 3.14 0.00 0.00 58.73 62.22 1h5t h TYR 286 Cb -0.10 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 37.84 1h5t h TYR 286 CO -0.00 0.83 0.44 -0.22 -1.64 0.00 0.00 178.16 177.57 1h5t h LYS 287 N 0.91 0.34 -0.85 1.82 3.64 -0.82 -1.86 116.57 119.75 1h5t h LYS 287 Ca 0.20 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.71 1h5t h LYS 287 Cb 0.30 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1h5t h LYS 287 CO -0.01 0.23 0.55 0.52 -2.27 0.00 0.00 179.45 178.47 1h5t h MET 288 N 0.35 0.58 -0.83 1.90 2.86 -1.16 -1.59 114.93 117.04 1h5t h MET 288 Ca 0.31 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.85 1h5t h MET 288 Cb 0.73 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 1h5t h MET 288 CO -0.08 0.39 0.08 0.25 1.06 0.00 0.00 176.91 178.60 1h5t n THR 289 N -4.53 1.59 0.00 2.22 -2.24 -0.70 -4.19 114.28 106.42 1h5t n THR 289 Ca 0.16 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1h5t n THR 289 Cb 0.49 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1h5t n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1h5t n LYS 290 N 0.17 0.00 0.00 -0.78 0.00 -0.60 -5.13 118.16 111.83 1h5t n LYS 290 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.49 1h5t n LYS 290 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 35.03 35.78 1h5t n LYS 290 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93