#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5r s MET 3 N 0.00 4.03 0.56 -1.58 -1.94 -1.26 -5.00 119.30 114.12 1h5r s MET 3 Ca 0.00 1.91 -0.18 0.00 -1.71 0.00 0.00 55.69 55.71 1h5r s MET 3 Cb 0.00 -2.70 -0.05 0.00 2.01 0.00 0.00 34.83 34.10 1h5r s MET 3 CO 0.00 -0.36 1.11 1.03 -0.01 0.00 0.00 175.02 176.80 1h5r s ARG 4 N -2.28 3.28 0.12 2.03 0.52 -1.26 -4.76 118.95 116.60 1h5r s ARG 4 Ca 0.57 1.53 0.08 0.00 -0.52 0.00 0.00 55.73 57.39 1h5r s ARG 4 Cb -0.32 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 1h5r s ARG 4 CO 0.41 -0.89 -0.14 0.15 0.02 0.00 0.00 175.30 174.85 1h5r s LYS 5 N -3.48 1.92 0.20 3.54 1.02 -1.26 -1.59 119.74 120.10 1h5r s LYS 5 Ca 0.71 -1.14 -0.20 0.00 0.02 0.00 0.00 55.97 55.35 1h5r s LYS 5 Cb -0.22 -2.18 0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1h5r s LYS 5 CO 0.30 0.48 0.59 0.20 -0.92 0.00 0.00 175.35 176.00 1h5r s GLY 6 N -2.26 -0.25 -0.00 -3.33 0.00 -0.55 -2.56 107.32 98.36 1h5r s GLY 6 Ca 0.20 -0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.97 1h5r s GLY 6 CO 0.12 -0.10 -0.23 -0.42 0.00 0.00 0.00 173.10 172.47 1h5r s ILE 7 N -3.85 1.80 -0.20 0.90 1.01 0.49 -1.23 121.20 120.13 1h5r s ILE 7 Ca 0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 1h5r s ILE 7 Cb -0.02 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1h5r s ILE 7 CO -0.04 0.46 -0.04 -0.63 0.00 0.00 0.00 174.94 174.69 1h5r s ILE 8 N -0.58 3.57 -0.42 2.92 1.01 -0.07 -1.13 121.20 126.50 1h5r s ILE 8 Ca 0.09 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.18 1h5r s ILE 8 Cb -0.09 -2.60 0.06 0.00 0.01 0.00 0.00 42.46 39.84 1h5r s ILE 8 CO -0.00 0.44 0.29 -0.22 0.00 0.00 0.00 174.94 175.45 1h5r s LEU 9 N 1.07 5.17 -0.36 2.97 2.96 -0.67 -1.61 118.68 128.20 1h5r s LEU 9 Ca 0.01 -1.29 0.09 0.00 -0.22 0.00 0.00 54.13 52.72 1h5r s LEU 9 Cb -0.15 -2.06 0.45 0.00 0.50 0.00 0.00 46.19 44.93 1h5r s LEU 9 CO 0.00 -0.52 1.12 0.00 -1.32 0.00 0.00 176.35 175.63 1h5r n ALA 10 N 5.03 4.65 -2.59 5.97 0.00 0.13 -0.47 120.51 133.23 1h5r n ALA 10 Ca -0.11 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.46 1h5r n ALA 10 Cb 0.44 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1h5r n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5r n GLY 11 N -0.52 3.79 0.00 0.00 0.00 -1.23 -4.47 105.19 102.77 1h5r n GLY 11 Ca 0.34 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1h5r n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5r n GLY 12 N 5.00 1.88 0.28 -0.02 0.00 -1.26 -4.82 105.19 106.25 1h5r n GLY 12 Ca 0.00 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 1h5r n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5r h SER 13 N 0.00 -0.54 0.00 1.61 4.64 -2.00 -3.47 113.55 113.80 1h5r h SER 13 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1h5r h SER 13 Cb 0.00 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1h5r h SER 13 CO 0.00 -0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 1h5r n GLY 14 N -0.68 0.78 0.28 -0.77 0.00 -1.26 -4.97 105.19 98.57 1h5r n GLY 14 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1h5r n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h5r h THR 15 N 0.00 0.78 0.00 2.61 2.02 -1.94 -2.13 112.91 114.25 1h5r h THR 15 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1h5r h THR 15 Cb 0.00 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1h5r h THR 15 CO 0.00 0.01 -0.18 -0.09 0.37 0.00 0.00 175.52 175.63 1h5r h ARG 16 N 0.00 0.00 -0.38 6.66 2.43 -1.96 -2.56 114.38 118.57 1h5r h ARG 16 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1h5r h ARG 16 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1h5r h ARG 16 CO 0.00 0.18 0.00 1.28 -1.51 0.00 0.00 179.97 179.92 1h5r n LEU 17 N -4.12 3.04 -4.57 3.80 4.77 -0.80 -4.95 117.00 114.17 1h5r n LEU 17 Ca -0.02 -1.34 -0.45 0.00 -0.03 0.00 0.00 56.01 54.17 1h5r n LEU 17 Cb 0.25 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1h5r n LEU 17 CO 0.35 0.67 0.51 0.00 -1.33 0.00 0.00 177.39 177.59 1h5r n TYR 18 N 1.20 1.10 -0.02 -1.77 9.36 -0.97 -1.14 117.16 124.92 1h5r n TYR 18 Ca 0.19 0.73 0.10 0.00 3.32 0.00 0.00 57.90 62.24 1h5r n TYR 18 Cb 0.53 -2.22 0.28 0.00 -0.63 0.00 0.00 39.34 37.30 1h5r n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1h5r n PRO 19 N 0.74 2.47 -0.29 2.98 -0.04 -1.26 -4.88 135.00 134.71 1h5r n PRO 19 Ca 0.10 -2.29 0.01 0.00 -0.04 0.00 0.00 63.50 61.29 1h5r n PRO 19 Cb 0.31 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.49 1h5r n PRO 19 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1h5r h VAL 20 N 3.72 1.16 -0.09 0.52 2.07 -1.52 -2.12 116.25 120.00 1h5r h VAL 20 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1h5r h VAL 20 Cb 0.85 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1h5r h VAL 20 CO 0.00 0.20 0.00 0.35 0.02 0.00 0.00 177.57 178.14 1h5r n THR 21 N -4.44 0.10 -0.18 2.57 -2.24 -1.22 -3.95 114.28 104.93 1h5r n THR 21 Ca 0.11 -0.28 -0.07 0.00 -2.27 0.00 0.00 64.05 61.54 1h5r n THR 21 Cb 0.09 0.37 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 1h5r n THR 21 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1h5r h MET 22 N 2.12 0.70 -0.17 -0.78 -1.53 -1.70 -3.31 114.93 110.25 1h5r h MET 22 Ca 0.00 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1h5r h MET 22 Cb 0.46 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 31.36 1h5r h MET 22 CO 0.00 0.52 0.00 0.00 0.14 0.00 0.00 176.91 177.57 1h5r n ALA 23 N -2.27 2.15 -3.75 0.39 0.00 -1.26 -4.99 120.51 110.78 1h5r n ALA 23 Ca 0.02 -1.22 -0.14 0.00 0.00 0.00 0.00 53.44 52.10 1h5r n ALA 23 Cb 0.06 -0.26 -0.15 0.00 0.00 0.00 0.00 19.45 19.10 1h5r n ALA 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h5r s VAL 24 N -1.20 -0.07 0.27 0.00 1.01 -1.25 -5.13 120.40 114.03 1h5r s VAL 24 Ca 0.15 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 1h5r s VAL 24 Cb 0.09 -0.18 -0.10 0.00 0.00 0.00 0.00 36.38 36.18 1h5r s VAL 24 CO 0.08 0.09 1.46 -0.44 0.00 0.00 0.00 175.10 176.29 1h5r s SER 25 N 1.23 6.60 0.23 3.32 0.01 -1.26 -4.31 113.70 119.52 1h5r s SER 25 Ca -0.08 2.73 -0.07 0.00 1.31 0.00 0.00 55.95 59.85 1h5r s SER 25 Cb -0.12 -2.63 0.33 0.00 0.21 0.00 0.00 66.02 63.81 1h5r s SER 25 CO -0.05 -0.74 1.78 0.50 0.41 0.00 0.00 173.24 175.15 1h5r h LYS 26 N 4.83 0.60 0.00 12.44 3.64 -1.93 -1.10 116.57 135.05 1h5r h LYS 26 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1h5r h LYS 26 Cb 1.22 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1h5r h LYS 26 CO 0.77 0.40 0.00 1.04 -2.27 0.00 0.00 179.45 179.39 1h5r n GLN 27 N -4.85 0.90 0.00 1.90 3.00 -1.26 -1.68 117.38 115.39 1h5r n GLN 27 Ca 0.11 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.16 1h5r n GLN 27 Cb 0.27 -1.07 -0.05 0.00 0.00 0.00 0.00 30.24 29.38 1h5r n GLN 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1h5r n LEU 28 N -0.57 0.83 -4.75 1.08 4.77 -0.43 -1.03 117.00 116.91 1h5r n LEU 28 Ca 0.03 -0.57 -0.38 0.00 -0.03 0.00 0.00 56.01 55.06 1h5r n LEU 28 Cb 0.01 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1h5r n LEU 28 CO 0.02 0.19 0.96 -0.76 -1.33 0.00 0.00 177.39 176.47 1h5r s LEU 29 N -2.42 3.85 0.39 2.23 1.43 -0.68 -4.30 118.68 119.18 1h5r s LEU 29 Ca 0.07 2.71 -0.25 0.00 -1.03 0.00 0.00 54.13 55.62 1h5r s LEU 29 Cb 0.10 -4.29 -0.09 0.00 0.03 0.00 0.00 46.19 41.94 1h5r s LEU 29 CO 0.48 -1.53 1.15 -2.16 0.23 0.00 0.00 176.35 174.52 1h5r s PRO 30 N -2.92 4.13 -0.37 1.29 0.04 -1.26 0.09 135.00 136.00 1h5r s PRO 30 Ca 0.71 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.58 1h5r s PRO 30 Cb -0.39 -2.71 0.11 0.00 0.04 0.00 0.00 34.50 31.55 1h5r s PRO 30 CO 0.46 -0.24 0.09 0.42 0.04 0.00 0.00 177.00 177.77 1h5r s ILE 31 N -1.43 2.26 0.00 0.56 -1.09 -0.12 -4.81 121.20 116.57 1h5r s ILE 31 Ca 0.56 -2.48 0.00 0.00 -2.23 0.00 0.00 60.65 56.50 1h5r s ILE 31 Cb -0.30 -2.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 1h5r s ILE 31 CO 0.37 -0.64 0.00 0.00 -1.23 0.00 0.00 174.94 173.44 1h5r n TYR 32 N 4.06 0.00 -0.71 3.97 9.36 -1.26 -3.14 117.16 129.45 1h5r n TYR 32 Ca 0.04 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.33 1h5r n TYR 32 Cb 0.40 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.27 1h5r n TYR 32 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1h5r n ASP 33 N 4.81 2.94 -3.50 2.98 5.75 -1.26 -5.00 116.55 123.27 1h5r n ASP 33 Ca 0.00 -2.69 -0.14 0.00 -0.01 0.00 0.00 54.79 51.95 1h5r n ASP 33 Cb 0.00 -0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 39.68 1h5r n ASP 33 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1h5r s LYS 34 N -2.22 1.00 0.59 0.11 -2.85 -1.19 -5.08 119.74 110.11 1h5r s LYS 34 Ca 0.29 0.01 -0.19 0.00 -1.00 0.00 0.00 55.97 55.07 1h5r s LYS 34 Cb 0.23 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.42 1h5r s LYS 34 CO 0.07 -0.36 1.11 -2.30 0.10 0.00 0.00 175.35 173.96 1h5r n PRO 35 N 0.46 1.13 -0.35 1.78 -0.02 -1.26 -0.94 135.00 135.78 1h5r n PRO 35 Ca -0.16 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 1h5r n PRO 35 Cb 0.60 -2.30 0.24 0.00 -0.02 0.00 0.00 33.50 32.01 1h5r n PRO 35 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1h5r h MET 36 N 0.76 0.99 0.00 -0.52 4.05 -0.37 -1.18 114.93 118.67 1h5r h MET 36 Ca -0.49 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 1h5r h MET 36 Cb 1.35 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1h5r h MET 36 CO 0.53 0.65 0.00 0.97 0.23 0.00 0.00 176.91 179.29 1h5r h ILE 37 N 1.02 0.00 0.00 1.77 2.10 -1.28 -1.42 117.51 119.71 1h5r h ILE 37 Ca 0.47 -0.21 -0.01 0.00 1.08 0.00 0.00 64.86 66.20 1h5r h ILE 37 Cb 0.41 0.94 -0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1h5r h ILE 37 CO -0.23 0.00 -0.05 1.88 -1.08 0.00 0.00 178.15 178.67 1h5r h TYR 38 N 0.00 0.00 0.42 2.19 -1.99 -1.50 -1.76 116.97 114.33 1h5r h TYR 38 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1h5r h TYR 38 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1h5r h TYR 38 CO 0.00 0.05 -0.20 1.88 -0.00 0.00 0.00 178.16 179.89 1h5r h TYR 39 N 0.00 -0.53 0.00 4.88 -1.99 -1.42 0.33 116.97 118.24 1h5r h TYR 39 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1h5r h TYR 39 Cb 0.10 0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1h5r h TYR 39 CO 0.00 -0.29 -0.21 -1.00 -0.00 0.00 0.00 178.16 176.67 1h5r h PRO 40 N -1.12 0.00 -0.18 4.88 0.13 -1.64 0.18 132.00 134.25 1h5r h PRO 40 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1h5r h PRO 40 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1h5r h PRO 40 CO 0.10 0.21 0.00 1.25 -0.23 0.00 0.00 178.00 179.32 1h5r h LEU 41 N 0.00 0.31 -1.31 1.56 5.85 -1.31 -1.86 115.31 118.55 1h5r h LEU 41 Ca -0.00 -0.31 0.12 0.00 0.84 0.00 0.00 57.88 58.53 1h5r h LEU 41 Cb 0.50 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1h5r h LEU 41 CO 0.03 0.55 0.55 0.28 -0.34 0.00 0.00 178.44 179.50 1h5r h SER 42 N 0.08 0.66 -0.20 1.25 0.02 -0.26 -0.65 113.55 114.45 1h5r h SER 42 Ca 0.05 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1h5r h SER 42 Cb 0.38 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1h5r h SER 42 CO 0.01 0.37 0.12 0.74 -1.14 0.00 0.00 176.83 176.92 1h5r h THR 43 N 0.72 1.09 -0.55 -2.27 2.02 -0.35 0.14 112.91 113.71 1h5r h THR 43 Ca 0.40 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1h5r h THR 43 Cb 0.57 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1h5r h THR 43 CO -0.17 0.09 0.23 -0.07 0.37 0.00 0.00 175.52 175.97 1h5r h LEU 44 N 0.23 0.75 -0.90 2.58 3.38 -1.06 -2.69 115.31 117.60 1h5r h LEU 44 Ca 0.07 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1h5r h LEU 44 Cb 0.04 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1h5r h LEU 44 CO -0.01 0.70 0.56 0.24 0.09 0.00 0.00 178.44 180.03 1h5r h MET 45 N 0.75 1.01 0.00 1.13 2.86 -0.58 -0.85 114.93 119.24 1h5r h MET 45 Ca 0.19 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1h5r h MET 45 Cb 0.18 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1h5r h MET 45 CO -0.02 0.67 0.00 -0.07 1.06 0.00 0.00 176.91 178.55 1h5r h LEU 46 N 1.04 0.00 -0.76 1.22 3.38 -0.45 0.19 115.31 119.93 1h5r h LEU 46 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1h5r h LEU 46 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1h5r h LEU 46 CO -0.17 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.36 1h5r n ALA 47 N -1.92 2.61 -0.87 1.53 0.00 -0.43 -4.81 120.51 116.62 1h5r n ALA 47 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1h5r n ALA 47 Cb 0.26 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1h5r n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5r n GLY 48 N 1.15 0.54 3.65 0.00 0.00 0.68 -4.85 105.19 106.35 1h5r n GLY 48 Ca 0.20 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 1h5r n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5r s ILE 49 N -2.00 5.22 0.00 -0.61 1.01 -0.60 -4.44 121.20 119.79 1h5r s ILE 49 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1h5r s ILE 49 Cb 0.00 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1h5r s ILE 49 CO 0.00 0.36 0.00 0.54 0.00 0.00 0.00 174.94 175.84 1h5r n ARG 50 N 4.21 0.70 -3.45 2.79 1.74 -0.95 -3.85 116.66 117.84 1h5r n ARG 50 Ca -0.15 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.50 1h5r n ARG 50 Cb 0.52 -0.94 -0.09 0.00 -1.02 0.00 0.00 32.46 30.93 1h5r n ARG 50 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1h5r s ASP 51 N -1.82 6.03 -0.02 0.55 2.15 -0.62 -0.35 116.67 122.59 1h5r s ASP 51 Ca 0.00 -1.21 0.04 0.00 0.43 0.00 0.00 52.55 51.81 1h5r s ASP 51 Cb 0.00 -2.14 -0.01 0.00 -0.30 0.00 0.00 42.92 40.47 1h5r s ASP 51 CO 0.00 -0.56 -0.15 -0.63 -0.17 0.00 0.00 175.17 173.66 1h5r s ILE 52 N 1.62 1.25 -0.15 4.11 1.01 -0.35 -1.48 121.20 127.20 1h5r s ILE 52 Ca 0.04 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1h5r s ILE 52 Cb -0.22 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1h5r s ILE 52 CO 0.07 0.36 0.01 -0.22 0.00 0.00 0.00 174.94 175.15 1h5r s LEU 53 N -0.19 3.52 -0.19 2.97 2.96 -0.37 -1.66 118.68 125.71 1h5r s LEU 53 Ca 0.02 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1h5r s LEU 53 Cb -0.08 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1h5r s LEU 53 CO 0.00 0.21 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.60 1h5r s ILE 54 N 0.16 3.92 -0.11 6.68 1.01 0.66 -0.89 121.20 132.63 1h5r s ILE 54 Ca 0.01 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1h5r s ILE 54 Cb -0.13 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1h5r s ILE 54 CO 0.02 0.44 -0.16 -0.63 0.00 0.00 0.00 174.94 174.61 1h5r s ILE 55 N 0.93 2.83 0.00 2.92 1.01 -0.64 -1.07 121.20 127.18 1h5r s ILE 55 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1h5r s ILE 55 Cb -0.14 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1h5r s ILE 55 CO 0.02 0.54 0.00 -0.24 0.00 0.00 0.00 174.94 175.26 1h5r n SER 56 N 3.29 0.00 -4.82 3.58 2.88 -1.06 0.22 113.62 117.71 1h5r n SER 56 Ca -0.18 -0.93 -0.29 0.00 -1.33 0.00 0.00 58.87 56.14 1h5r n SER 56 Cb 0.53 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.10 1h5r n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1h5r s THR 57 N -2.44 2.18 0.39 2.46 -4.23 -1.26 -0.41 115.64 112.32 1h5r s THR 57 Ca 0.00 0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1h5r s THR 57 Cb 0.00 -2.87 0.29 0.00 1.34 0.00 0.00 72.50 71.26 1h5r s THR 57 CO 0.00 -0.07 1.99 -0.65 -0.54 0.00 0.00 174.62 175.34 1h5r h PRO 58 N -1.33 0.63 0.04 3.99 0.11 -1.87 -1.45 132.00 132.12 1h5r h PRO 58 Ca -0.49 -0.04 -0.29 0.00 0.11 0.00 0.00 66.00 65.29 1h5r h PRO 58 Cb 1.32 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1h5r h PRO 58 CO 0.63 0.42 -1.57 1.96 -0.21 0.00 0.00 178.00 179.22 1h5r h GLN 59 N 0.65 0.08 0.00 1.05 4.20 -1.96 -3.38 115.11 115.75 1h5r h GLN 59 Ca 0.26 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 1h5r h GLN 59 Cb 0.22 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1h5r h GLN 59 CO -0.08 0.80 -1.38 -0.25 -0.67 0.00 0.00 178.83 177.25 1h5r n ASP 60 N -3.24 0.64 -0.17 1.46 8.00 -1.11 -4.24 116.55 117.90 1h5r n ASP 60 Ca -0.15 0.26 -0.04 0.00 0.71 0.00 0.00 54.79 55.57 1h5r n ASP 60 Cb 1.03 0.70 0.06 0.00 -0.02 0.00 0.00 41.12 42.89 1h5r n ASP 60 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1h5r h THR 61 N 0.00 0.93 -0.13 -3.53 2.02 -1.44 -0.99 112.91 109.77 1h5r h THR 61 Ca -0.07 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1h5r h THR 61 Cb 1.23 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1h5r h THR 61 CO 0.01 0.09 -0.06 -0.65 0.37 0.00 0.00 175.52 175.28 1h5r h PRO 62 N 0.49 0.19 -0.60 6.66 0.11 -1.80 -1.64 132.00 135.41 1h5r h PRO 62 Ca 0.24 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 1h5r h PRO 62 Cb 0.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1h5r h PRO 62 CO -0.18 0.27 0.02 0.00 -0.21 0.00 0.00 178.00 177.90 1h5r h ARG 63 N 0.18 1.04 -0.75 1.05 3.08 -1.38 0.24 114.38 117.84 1h5r h ARG 63 Ca 0.04 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1h5r h ARG 63 Cb 0.24 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1h5r h ARG 63 CO 0.01 1.00 0.28 0.74 -1.07 0.00 0.00 179.97 180.93 1h5r h PHE 64 N 0.96 1.15 -0.62 3.04 0.04 -1.08 -2.02 116.94 118.39 1h5r h PHE 64 Ca 0.18 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 1h5r h PHE 64 Cb 0.52 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1h5r h PHE 64 CO 0.04 0.88 0.17 0.37 -0.60 0.00 0.00 178.31 179.16 1h5r h GLN 65 N 1.09 0.99 -0.83 1.51 4.15 -1.23 0.74 115.11 121.54 1h5r h GLN 65 Ca 0.25 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1h5r h GLN 65 Cb 0.24 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1h5r h GLN 65 CO -0.02 0.89 0.53 1.96 -1.93 0.00 0.00 178.83 180.27 1h5r h GLN 66 N 0.91 1.10 -0.09 1.69 4.20 -0.78 -0.96 115.11 121.18 1h5r h GLN 66 Ca 0.20 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1h5r h GLN 66 Cb 0.34 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 27.88 1h5r h GLN 66 CO -0.00 0.74 -0.46 1.25 -0.67 0.00 0.00 178.83 179.69 1h5r h LEU 67 N 1.13 0.56 0.00 1.46 5.85 -0.67 -3.39 115.31 120.25 1h5r h LEU 67 Ca 0.30 -0.65 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 1h5r h LEU 67 Cb -0.10 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1h5r h LEU 67 CO -0.06 1.12 -1.99 0.18 -0.34 0.00 0.00 178.44 177.34 1h5r n LEU 68 N -4.28 0.00 0.00 2.25 4.77 0.19 -5.07 117.00 114.86 1h5r n LEU 68 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1h5r n LEU 68 Cb 0.58 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1h5r n LEU 68 CO 0.45 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1h5r n GLY 69 N 1.55 2.49 0.75 -0.72 0.00 -0.37 -2.77 105.19 106.12 1h5r n GLY 69 Ca -0.11 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1h5r n GLY 69 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5r n ASP 70 N 1.06 2.30 0.00 1.61 5.68 -1.26 -4.69 116.55 121.24 1h5r n ASP 70 Ca 0.00 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1h5r n ASP 70 Cb 0.00 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1h5r n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h5r n GLY 71 N 1.27 0.34 0.17 6.12 0.00 -1.11 0.52 105.19 112.50 1h5r n GLY 71 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1h5r n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5r h SER 72 N 0.00 0.00 0.75 1.61 4.64 -1.83 0.28 113.55 119.00 1h5r h SER 72 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1h5r h SER 72 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1h5r h SER 72 CO 0.00 0.00 -0.12 0.06 -0.87 0.00 0.00 176.83 175.90 1h5r h GLN 73 N 0.00 0.00 -0.56 4.77 -0.00 -1.90 -0.13 115.11 117.29 1h5r h GLN 73 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1h5r h GLN 73 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1h5r h GLN 73 CO 0.00 0.12 0.00 0.91 -0.00 0.00 0.00 178.83 179.86 1h5r n TRP 74 N -3.34 0.78 -1.77 0.06 8.01 0.02 -4.96 117.44 116.24 1h5r n TRP 74 Ca -0.00 -0.51 -0.08 0.00 -1.31 0.00 0.00 57.50 55.59 1h5r n TRP 74 Cb 0.32 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.31 29.58 1h5r n TRP 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1h5r n GLY 75 N 1.11 0.44 3.76 6.99 0.00 -0.06 -4.68 105.19 112.75 1h5r n GLY 75 Ca 0.19 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1h5r n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5r s LEU 76 N -2.12 2.63 -0.27 0.99 1.43 -0.78 -4.96 118.68 115.61 1h5r s LEU 76 Ca 0.00 -1.42 0.01 0.00 -1.03 0.00 0.00 54.13 51.69 1h5r s LEU 76 Cb 0.00 -0.98 0.07 0.00 0.03 0.00 0.00 46.19 45.31 1h5r s LEU 76 CO 0.00 -0.76 -0.01 0.21 0.23 0.00 0.00 176.35 176.01 1h5r s ASN 77 N -3.92 4.06 -0.12 2.29 2.47 0.53 -2.87 114.94 117.36 1h5r s ASN 77 Ca 0.23 -1.43 -0.06 0.00 0.42 0.00 0.00 52.86 52.02 1h5r s ASN 77 Cb 0.03 -1.22 -0.04 0.00 -1.45 0.00 0.00 41.25 38.57 1h5r s ASN 77 CO 0.13 -0.29 0.10 -0.76 -3.72 0.00 0.00 177.10 172.56 1h5r s LEU 78 N 1.33 4.16 0.28 3.21 1.43 0.19 -1.21 118.68 128.07 1h5r s LEU 78 Ca -0.01 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1h5r s LEU 78 Cb -0.19 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1h5r s LEU 78 CO -0.09 0.37 0.09 -1.10 0.23 0.00 0.00 176.35 175.85 1h5r s GLN 79 N -0.81 1.50 0.04 1.70 1.11 -0.66 -4.63 119.66 117.91 1h5r s GLN 79 Ca 0.13 -1.82 0.02 0.00 0.01 0.00 0.00 55.36 53.71 1h5r s GLN 79 Cb -0.12 -0.40 -0.02 0.00 -1.01 0.00 0.00 33.01 31.46 1h5r s GLN 79 CO 0.03 -0.29 -0.08 0.71 0.01 0.00 0.00 175.29 175.67 1h5r s TYR 80 N -3.62 0.72 -0.10 0.91 1.51 -1.26 -0.24 117.35 115.26 1h5r s TYR 80 Ca 0.37 -0.48 -0.20 0.00 -1.01 0.00 0.00 57.07 55.75 1h5r s TYR 80 Cb 0.08 -0.43 0.05 0.00 -0.11 0.00 0.00 41.96 41.54 1h5r s TYR 80 CO 0.14 -0.07 0.48 0.15 -1.11 0.00 0.00 175.55 175.15 1h5r s LYS 81 N -1.54 0.73 -0.03 -0.62 -0.14 -0.24 -4.93 119.74 112.98 1h5r s LYS 81 Ca -0.09 0.30 -0.18 0.00 -1.36 0.00 0.00 55.97 54.64 1h5r s LYS 81 Cb -0.10 0.34 -0.05 0.00 -1.68 0.00 0.00 37.83 36.34 1h5r s LYS 81 CO 0.01 -0.17 0.49 0.08 -0.76 0.00 0.00 175.35 175.00 1h5r s VAL 82 N -0.62 5.01 -0.39 3.17 1.01 -1.26 -2.56 120.40 124.76 1h5r s VAL 82 Ca -0.07 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 1h5r s VAL 82 Cb -0.03 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1h5r s VAL 82 CO 0.04 0.46 0.35 -1.58 0.00 0.00 0.00 175.10 174.37 1h5r s GLN 83 N -0.32 3.21 0.23 2.72 0.74 0.45 -4.91 119.66 121.78 1h5r s GLN 83 Ca 0.27 -0.75 -0.06 0.00 0.05 0.00 0.00 55.36 54.87 1h5r s GLN 83 Cb -0.17 -3.91 0.37 0.00 1.10 0.00 0.00 33.01 30.40 1h5r s GLN 83 CO 0.14 -0.69 1.78 -1.35 -0.55 0.00 0.00 175.29 174.62 1h5r h PRO 84 N 8.61 0.61 -3.40 1.67 0.11 -1.96 -3.38 132.00 134.25 1h5r h PRO 84 Ca -0.28 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.62 1h5r h PRO 84 Cb 1.13 -0.14 -0.24 0.00 0.11 0.00 0.00 31.00 31.86 1h5r h PRO 84 CO 0.73 0.40 -0.51 0.45 -0.21 0.00 0.00 178.00 178.86 1h5r s SER 85 N -5.50 -0.10 -1.34 -2.05 0.15 -1.26 -4.79 113.70 98.80 1h5r s SER 85 Ca -0.12 0.13 -0.17 0.00 0.70 0.00 0.00 55.95 56.48 1h5r s SER 85 Cb 0.19 0.29 0.06 0.00 -1.71 0.00 0.00 66.02 64.85 1h5r s SER 85 CO 0.77 -0.18 1.88 -0.81 1.20 0.00 0.00 173.24 176.09 1h5r n PRO 86 N 2.38 3.11 -0.30 5.44 -0.04 -1.26 -4.65 135.00 139.66 1h5r n PRO 86 Ca -0.17 -3.10 0.11 0.00 -0.04 0.00 0.00 63.50 60.30 1h5r n PRO 86 Cb 0.57 -3.42 0.28 0.00 -0.04 0.00 0.00 33.50 30.89 1h5r n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h5r n ASP 87 N 7.64 3.40 0.00 3.54 8.00 -1.26 -4.98 116.55 132.88 1h5r n ASP 87 Ca 0.50 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 54.01 1h5r n ASP 87 Cb 0.44 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1h5r n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h5r n GLY 88 N 1.51 4.82 0.36 0.44 0.00 -1.26 -1.28 105.19 109.79 1h5r n GLY 88 Ca 0.21 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 45.23 1h5r n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h5r h LEU 89 N 0.00 0.93 -2.05 0.99 3.38 -1.90 -1.64 115.31 115.02 1h5r h LEU 89 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h5r h LEU 89 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1h5r h LEU 89 CO 0.00 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1h5r h ALA 90 N 1.53 1.00 0.00 1.53 0.00 -1.63 -1.71 119.26 119.97 1h5r h ALA 90 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1h5r h ALA 90 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1h5r h ALA 90 CO -0.26 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.36 1h5r h GLN 91 N 0.00 0.00 -0.82 0.00 4.15 -1.47 -1.97 115.11 114.99 1h5r h GLN 91 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.53 1h5r h GLN 91 Cb 0.20 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.81 1h5r h GLN 91 CO 0.00 0.00 0.45 0.00 -1.93 0.00 0.00 178.83 177.35 1h5r h ALA 92 N 2.05 1.19 0.00 3.38 0.00 -1.47 0.44 119.26 124.85 1h5r h ALA 92 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1h5r h ALA 92 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1h5r h ALA 92 CO 0.00 0.04 -0.23 0.74 0.00 0.00 0.00 179.25 179.80 1h5r h PHE 93 N 0.74 0.00 0.04 0.00 -1.00 -1.58 0.29 116.94 115.42 1h5r h PHE 93 Ca 0.41 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.12 1h5r h PHE 93 Cb 0.44 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.00 1h5r h PHE 93 CO -0.07 0.23 -0.30 0.82 -1.61 0.00 0.00 178.31 177.38 1h5r h ILE 94 N 0.00 1.65 -0.51 -0.55 2.04 -1.25 -2.09 117.51 116.79 1h5r h ILE 94 Ca -0.00 -2.28 -0.05 0.00 1.00 0.00 0.00 64.86 63.53 1h5r h ILE 94 Cb 0.79 3.16 -0.02 0.00 -0.74 0.00 0.00 36.82 40.00 1h5r h ILE 94 CO 0.03 0.62 0.11 0.40 0.00 0.00 0.00 178.15 179.31 1h5r h ILE 95 N -0.68 1.22 -0.31 -0.67 2.04 -0.94 -2.52 117.51 115.65 1h5r h ILE 95 Ca -0.05 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1h5r h ILE 95 Cb 1.18 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1h5r h ILE 95 CO 0.06 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.11 1h5r n GLY 96 N -0.87 0.70 0.19 5.37 0.00 0.10 -4.48 105.19 106.20 1h5r n GLY 96 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1h5r n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h5r h GLU 97 N 1.85 0.06 -0.55 1.61 4.81 -0.91 0.10 114.58 121.55 1h5r h GLU 97 Ca 0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1h5r h GLU 97 Cb 0.52 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1h5r h GLU 97 CO 0.03 0.04 0.05 1.49 -0.73 0.00 0.00 179.01 179.88 1h5r h GLU 98 N 0.06 0.94 -0.34 1.92 4.81 -1.84 -1.80 114.58 118.33 1h5r h GLU 98 Ca 0.23 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1h5r h GLU 98 Cb 0.34 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1h5r h GLU 98 CO -0.42 0.93 0.03 0.35 -0.73 0.00 0.00 179.01 179.16 1h5r h PHE 99 N 0.83 0.53 0.04 0.92 3.57 -1.51 -2.79 116.94 118.53 1h5r h PHE 99 Ca 0.16 -0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.37 1h5r h PHE 99 Cb 0.47 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.06 1h5r h PHE 99 CO 0.03 0.50 -1.05 0.82 -2.23 0.00 0.00 178.31 176.39 1h5r h ILE 100 N 0.50 1.39 0.00 1.41 2.04 -0.73 -3.48 117.51 118.63 1h5r h ILE 100 Ca 0.11 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.44 1h5r h ILE 100 Cb 0.28 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1h5r h ILE 100 CO 0.01 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.52 1h5r n GLY 101 N 1.12 3.09 0.90 5.37 0.00 -0.70 -1.90 105.19 113.07 1h5r n GLY 101 Ca -0.09 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1h5r n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5r n GLY 102 N 0.00 1.28 3.99 -0.02 0.00 -1.26 -5.00 105.19 104.17 1h5r n GLY 102 Ca 0.00 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 1h5r n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h5r s ASP 103 N -1.07 5.46 0.90 1.61 1.01 -0.80 -4.76 116.67 119.03 1h5r s ASP 103 Ca 0.34 -0.20 -0.11 0.00 0.71 0.00 0.00 52.55 53.28 1h5r s ASP 103 Cb 0.18 -0.79 0.13 0.00 1.01 0.00 0.00 42.92 43.45 1h5r s ASP 103 CO 0.23 -0.96 1.09 -1.81 0.21 0.00 0.00 175.17 173.94 1h5r s ASP 104 N -4.39 3.34 -0.19 0.27 1.01 -1.26 -4.04 116.67 111.41 1h5r s ASP 104 Ca 0.56 1.63 -0.24 0.00 0.71 0.00 0.00 52.55 55.22 1h5r s ASP 104 Cb -0.10 -2.29 0.06 0.00 1.01 0.00 0.00 42.92 41.60 1h5r s ASP 104 CO 0.36 -2.74 0.63 0.00 0.21 0.00 0.00 175.17 173.62 1h5r s ALA 106 N -0.08 3.75 -0.02 0.00 0.00 -1.06 -0.52 121.76 123.83 1h5r s ALA 106 Ca -0.03 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1h5r s ALA 106 Cb -0.04 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 1h5r s ALA 106 CO 0.03 0.36 -0.12 -1.17 0.00 0.00 0.00 175.76 174.86 1h5r s LEU 107 N -3.59 1.90 0.01 0.00 2.96 0.27 -0.38 118.68 119.85 1h5r s LEU 107 Ca 0.33 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1h5r s LEU 107 Cb -0.09 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1h5r s LEU 107 CO 0.26 0.12 -0.10 0.54 -1.32 0.00 0.00 176.35 175.85 1h5r s VAL 108 N -0.02 0.76 0.33 1.68 0.11 -0.28 -0.92 120.40 122.06 1h5r s VAL 108 Ca -0.00 -0.61 -0.27 0.00 -2.93 0.00 0.00 61.98 58.17 1h5r s VAL 108 Cb -0.08 -0.68 -0.09 0.00 -1.53 0.00 0.00 36.38 34.00 1h5r s VAL 108 CO 0.00 0.07 1.05 -0.76 -3.33 0.00 0.00 175.10 172.14 1h5r s LEU 109 N -0.60 4.36 0.06 2.54 1.43 -0.41 -1.67 118.68 124.40 1h5r s LEU 109 Ca 0.01 2.10 0.13 0.00 -1.03 0.00 0.00 54.13 55.35 1h5r s LEU 109 Cb -0.05 -3.90 0.58 0.00 0.03 0.00 0.00 46.19 42.85 1h5r s LEU 109 CO 0.00 -0.26 1.42 0.61 0.23 0.00 0.00 176.35 178.35 1h5r n GLY 110 N 0.80 -0.93 0.76 -3.19 0.00 0.37 -2.37 105.19 100.63 1h5r n GLY 110 Ca 0.02 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1h5r n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5r n ASP 111 N -1.67 3.34 -4.76 1.61 5.75 -1.26 -4.36 116.55 115.21 1h5r n ASP 111 Ca 0.02 -3.15 -0.36 0.00 -0.01 0.00 0.00 54.79 51.29 1h5r n ASP 111 Cb 0.14 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 39.61 1h5r n ASP 111 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1h5r s ASN 112 N -2.24 5.98 -0.16 -1.12 0.02 -1.00 -3.73 114.94 112.70 1h5r s ASN 112 Ca 0.40 0.28 0.01 0.00 -1.02 0.00 0.00 52.86 52.53 1h5r s ASN 112 Cb 0.34 -1.95 0.02 0.00 0.02 0.00 0.00 41.25 39.69 1h5r s ASN 112 CO 0.06 0.31 -0.15 -0.63 0.02 0.00 0.00 177.10 176.71 1h5r s ILE 113 N -0.41 1.68 -0.02 0.60 1.01 -0.45 -3.71 121.20 119.90 1h5r s ILE 113 Ca 0.11 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.06 1h5r s ILE 113 Cb -0.12 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1h5r s ILE 113 CO 0.02 0.44 -0.15 -0.36 0.00 0.00 0.00 174.94 174.88 1h5r s PHE 114 N 1.44 2.66 -0.13 3.97 0.40 -1.26 -1.39 117.98 123.66 1h5r s PHE 114 Ca 0.04 -0.19 -0.10 0.00 -0.60 0.00 0.00 56.93 56.08 1h5r s PHE 114 Cb -0.13 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1h5r s PHE 114 CO -0.11 0.21 0.35 -0.47 0.70 0.00 0.00 175.22 175.90 1h5r s TYR 115 N -0.81 -0.42 0.00 0.36 5.04 -0.03 -5.00 117.35 116.48 1h5r s TYR 115 Ca 0.13 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 1h5r s TYR 115 Cb -0.11 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.35 1h5r s TYR 115 CO 0.03 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 1h5r n GLY 116 N 3.39 1.94 3.74 8.97 0.00 -1.26 -0.89 105.19 121.07 1h5r n GLY 116 Ca -0.17 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1h5r n GLY 116 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h5r s HIS 117 N -2.00 2.84 -1.65 1.61 2.46 -1.26 -2.15 115.29 115.15 1h5r s HIS 117 Ca 0.00 0.60 0.00 0.00 0.47 0.00 0.00 55.06 56.13 1h5r s HIS 117 Cb 0.00 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.37 1h5r s HIS 117 CO 0.00 -3.85 0.00 -0.25 -2.47 0.00 0.00 174.74 168.17 1h5r n ASP 118 N 3.03 -4.99 -0.23 9.88 8.00 -1.26 -4.90 116.55 126.08 1h5r n ASP 118 Ca 0.12 0.25 -0.01 0.00 0.71 0.00 0.00 54.79 55.86 1h5r n ASP 118 Cb 0.37 -4.02 0.20 0.00 -0.02 0.00 0.00 41.12 37.65 1h5r n ASP 118 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1h5r h LEU 119 N 0.00 0.91 -1.06 0.64 5.85 -1.83 -2.04 115.31 117.78 1h5r h LEU 119 Ca -0.36 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1h5r h LEU 119 Cb 1.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1h5r h LEU 119 CO 0.49 0.71 -0.27 -0.65 -0.34 0.00 0.00 178.44 178.38 1h5r h PRO 120 N 1.05 0.34 -0.11 5.25 0.11 -1.87 -1.91 132.00 134.85 1h5r h PRO 120 Ca 0.27 -0.12 -0.17 0.00 0.11 0.00 0.00 66.00 66.09 1h5r h PRO 120 Cb -0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1h5r h PRO 120 CO -0.05 0.59 -0.64 0.87 -0.21 0.00 0.00 178.00 178.56 1h5r h LYS 121 N 0.30 0.43 -0.40 1.05 1.57 -1.78 0.13 116.57 117.86 1h5r h LYS 121 Ca 0.04 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1h5r h LYS 121 Cb 0.64 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1h5r h LYS 121 CO 0.05 0.92 0.21 1.25 -0.57 0.00 0.00 179.45 181.31 1h5r h LEU 122 N 0.31 0.51 -0.42 2.94 5.85 -1.04 -2.05 115.31 121.41 1h5r h LEU 122 Ca -0.01 -0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.43 1h5r h LEU 122 Cb 1.18 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1h5r h LEU 122 CO 0.11 0.47 -0.74 0.24 -0.34 0.00 0.00 178.44 178.18 1h5r h MET 123 N 0.52 0.32 -0.47 1.25 2.86 -1.21 -2.98 114.93 115.21 1h5r h MET 123 Ca 0.14 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1h5r h MET 123 Cb 0.08 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1h5r h MET 123 CO -0.02 0.92 0.31 1.49 1.06 0.00 0.00 176.91 180.68 1h5r h GLU 124 N 0.21 0.62 -0.56 1.72 4.81 -0.49 0.14 114.58 121.04 1h5r h GLU 124 Ca -0.03 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1h5r h GLU 124 Cb 1.31 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1h5r h GLU 124 CO 0.12 0.41 0.13 0.00 -0.73 0.00 0.00 179.01 178.94 1h5r h ALA 125 N 1.70 1.17 -0.12 2.92 0.00 -1.23 0.21 119.26 123.91 1h5r h ALA 125 Ca 0.17 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1h5r h ALA 125 Cb -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1h5r h ALA 125 CO -0.04 0.56 -0.81 0.00 0.00 0.00 0.00 179.25 178.96 1h5r h ALA 126 N 1.30 0.34 -0.61 0.00 0.00 -1.18 -2.94 119.26 116.17 1h5r h ALA 126 Ca 0.18 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1h5r h ALA 126 Cb 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1h5r h ALA 126 CO 0.00 0.70 0.26 0.28 0.00 0.00 0.00 179.25 180.49 1h5r h VAL 127 N 0.47 1.21 0.00 0.00 2.07 -0.45 -2.70 116.25 116.86 1h5r h VAL 127 Ca -0.06 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1h5r h VAL 127 Cb 1.43 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1h5r h VAL 127 CO 0.16 0.26 -0.22 0.78 0.02 0.00 0.00 177.57 178.57 1h5r h ASN 128 N 0.87 0.00 -2.73 0.57 -0.26 -0.49 -3.44 115.58 110.10 1h5r h ASN 128 Ca 0.21 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.36 1h5r h ASN 128 Cb 0.15 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 37.50 1h5r h ASN 128 CO -0.02 0.22 0.51 1.17 -1.06 0.00 0.00 177.43 178.25 1h5r n LYS 129 N -3.79 1.91 -0.06 0.81 4.81 -1.02 -4.93 118.16 115.88 1h5r n LYS 129 Ca -0.02 0.68 -0.20 0.00 -0.87 0.00 0.00 58.31 57.90 1h5r n LYS 129 Cb 0.32 -2.27 -0.13 0.00 0.02 0.00 0.00 35.03 32.96 1h5r n LYS 129 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1h5r n GLU 130 N 1.56 0.71 -4.40 1.64 -0.58 -1.26 -4.94 120.64 113.37 1h5r n GLU 130 Ca 0.10 0.21 -0.19 0.00 -0.42 0.00 0.00 57.16 56.86 1h5r n GLU 130 Cb 0.32 -1.62 -0.15 0.00 -0.57 0.00 0.00 31.44 29.42 1h5r n GLU 130 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1h5r s SER 131 N -6.80 1.13 0.00 1.62 0.01 -1.26 -4.90 113.70 103.49 1h5r s SER 131 Ca -0.28 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1h5r s SER 131 Cb 0.08 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1h5r s SER 131 CO 0.69 0.12 0.00 0.61 0.41 0.00 0.00 173.24 175.06 1h5r n GLY 132 N 2.85 -0.49 3.28 3.44 0.00 -1.26 -5.00 105.19 108.01 1h5r n GLY 132 Ca -0.14 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.67 1h5r n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5r s ALA 133 N -2.00 0.37 -0.02 4.61 0.00 -0.47 -1.71 121.76 122.55 1h5r s ALA 133 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1h5r s ALA 133 Cb 0.00 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1h5r s ALA 133 CO 0.00 -0.60 -0.01 0.99 0.00 0.00 0.00 175.76 176.14 1h5r s THR 134 N -4.01 0.19 0.28 0.00 2.01 -0.51 -0.41 115.64 113.19 1h5r s THR 134 Ca 0.22 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.25 1h5r s THR 134 Cb 0.05 -0.24 -0.06 0.00 0.01 0.00 0.00 72.50 72.26 1h5r s THR 134 CO 0.02 0.11 0.08 0.68 -0.69 0.00 0.00 174.62 174.82 1h5r s VAL 135 N 0.61 0.82 -0.06 3.82 -7.23 -0.22 -1.65 120.40 116.50 1h5r s VAL 135 Ca -0.06 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1h5r s VAL 135 Cb -0.09 -2.68 -0.00 0.00 0.56 0.00 0.00 36.38 34.17 1h5r s VAL 135 CO -0.01 -0.02 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.19 1h5r s PHE 136 N -3.56 2.07 -0.12 2.82 0.40 -1.26 -1.17 117.98 117.16 1h5r s PHE 136 Ca 0.37 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1h5r s PHE 136 Cb 0.08 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1h5r s PHE 136 CO 0.14 -0.22 -0.00 0.00 0.70 0.00 0.00 175.22 175.84 1h5r s ALA 137 N 0.03 3.22 -0.02 5.36 0.00 0.02 -0.93 121.76 129.45 1h5r s ALA 137 Ca -0.06 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1h5r s ALA 137 Cb -0.13 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.46 1h5r s ALA 137 CO 0.04 0.43 0.02 -0.47 0.00 0.00 0.00 175.76 175.77 1h5r s TYR 138 N -0.36 0.11 0.03 0.00 6.14 -0.08 -0.72 117.35 122.47 1h5r s TYR 138 Ca 0.07 0.08 -0.30 0.00 0.64 0.00 0.00 57.07 57.56 1h5r s TYR 138 Cb -0.12 -0.27 -0.06 0.00 0.42 0.00 0.00 41.96 41.94 1h5r s TYR 138 CO 0.02 -0.09 1.28 -1.58 0.64 0.00 0.00 175.55 175.82 1h5r s HIS 139 N 0.95 3.21 0.26 4.97 5.65 -1.26 -1.40 115.29 127.67 1h5r s HIS 139 Ca -0.08 1.10 0.03 0.00 0.25 0.00 0.00 55.06 56.36 1h5r s HIS 139 Cb -0.12 -3.53 -0.06 0.00 -1.18 0.00 0.00 32.58 27.70 1h5r s HIS 139 CO -0.02 -1.77 0.02 0.14 -0.65 0.00 0.00 174.74 172.46 1h5r s VAL 140 N 1.63 1.05 0.11 0.89 -7.23 0.07 -4.96 120.40 111.97 1h5r s VAL 140 Ca 0.60 -2.03 0.10 0.00 -1.81 0.00 0.00 61.98 58.85 1h5r s VAL 140 Cb -0.30 -2.51 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 1h5r s VAL 140 CO 0.27 -0.20 1.42 -1.13 -0.31 0.00 0.00 175.10 175.16 1h5r h ASN 141 N 2.36 0.00 -2.13 4.85 -0.73 -1.95 -3.39 115.58 114.58 1h5r h ASN 141 Ca -0.39 0.00 -0.57 0.00 1.87 0.00 0.00 56.30 57.21 1h5r h ASN 141 Cb 1.23 0.00 -0.41 0.00 0.27 0.00 0.00 38.32 39.41 1h5r h ASN 141 CO 0.65 0.78 -0.82 -0.90 -0.37 0.00 0.00 177.43 176.78 1h5r n ASP 142 N -3.45 2.57 0.23 1.15 5.75 -1.26 -4.95 116.55 116.59 1h5r n ASP 142 Ca 0.00 -3.23 0.06 0.00 -0.01 0.00 0.00 54.79 51.61 1h5r n ASP 142 Cb 0.80 -0.64 0.54 0.00 -1.03 0.00 0.00 41.12 40.80 1h5r n ASP 142 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1h5r h PRO 143 N 3.76 0.02 0.00 0.11 0.13 -1.85 -2.44 132.00 131.73 1h5r h PRO 143 Ca 0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1h5r h PRO 143 Cb 0.73 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1h5r h PRO 143 CO 0.69 0.13 0.18 1.05 -0.23 0.00 0.00 178.00 179.83 1h5r h GLU 144 N 0.02 0.00 0.00 0.86 9.09 -1.91 0.63 114.58 123.27 1h5r h GLU 144 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1h5r h GLU 144 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1h5r h GLU 144 CO 0.01 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.61 1h5r n ARG 145 N -2.89 0.35 -4.53 1.06 1.74 -0.92 -4.24 116.66 107.23 1h5r n ARG 145 Ca -0.02 0.06 -0.25 0.00 -0.77 0.00 0.00 57.85 56.86 1h5r n ARG 145 Cb 0.24 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 1h5r n ARG 145 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1h5r s TYR 146 N -2.56 1.83 0.18 -1.55 1.51 0.21 -4.83 117.35 112.15 1h5r s TYR 146 Ca 0.23 -1.18 -0.30 0.00 -1.01 0.00 0.00 57.07 54.81 1h5r s TYR 146 Cb 0.16 -1.23 -0.09 0.00 -0.11 0.00 0.00 41.96 40.69 1h5r s TYR 146 CO 0.36 -0.17 1.32 0.20 -1.11 0.00 0.00 175.55 176.15 1h5r s GLY 147 N -3.61 2.38 -0.06 0.71 0.00 -1.26 -0.75 107.32 104.74 1h5r s GLY 147 Ca 0.25 1.10 0.06 0.00 0.00 0.00 0.00 44.72 46.13 1h5r s GLY 147 CO 0.13 2.11 -0.24 0.14 0.00 0.00 0.00 173.10 175.25 1h5r s VAL 148 N 0.29 2.17 -0.13 1.40 1.01 0.12 -0.18 120.40 125.09 1h5r s VAL 148 Ca 0.58 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1h5r s VAL 148 Cb -0.36 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1h5r s VAL 148 CO 0.37 0.57 0.13 0.54 0.00 0.00 0.00 175.10 176.71 1h5r s VAL 149 N -0.24 5.41 -0.16 2.92 0.11 -0.42 -1.45 120.40 126.57 1h5r s VAL 149 Ca -0.01 0.17 -0.04 0.00 -2.93 0.00 0.00 61.98 59.18 1h5r s VAL 149 Cb -0.13 -3.36 -0.03 0.00 -1.53 0.00 0.00 36.38 31.33 1h5r s VAL 149 CO 0.03 0.60 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.66 1h5r s GLU 150 N -0.85 3.66 0.17 1.54 2.12 0.27 -4.18 118.70 121.44 1h5r s GLU 150 Ca 0.14 -0.52 0.09 0.00 0.36 0.00 0.00 54.97 55.04 1h5r s GLU 150 Cb -0.12 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 1h5r s GLU 150 CO 0.03 0.23 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.79 1h5r s PHE 151 N 0.38 2.57 0.24 5.30 0.40 -1.26 -0.03 117.98 125.59 1h5r s PHE 151 Ca -0.04 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1h5r s PHE 151 Cb -0.14 -1.27 0.05 0.00 0.51 0.00 0.00 43.02 42.16 1h5r s PHE 151 CO 0.03 0.49 0.33 -3.47 0.70 0.00 0.00 175.22 173.30 1h5r n ASP 152 N 0.21 0.28 0.23 1.36 -0.08 0.12 -4.84 116.55 113.83 1h5r n ASP 152 Ca -0.12 -1.27 0.07 0.00 -1.51 0.00 0.00 54.79 51.96 1h5r n ASP 152 Cb 0.55 -0.23 0.56 0.00 2.34 0.00 0.00 41.12 44.34 1h5r n ASP 152 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1h5r h LYS 153 N 0.00 0.00 -0.01 -0.67 1.57 -2.01 -0.92 116.57 114.53 1h5r h LYS 153 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1h5r h LYS 153 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1h5r h LYS 153 CO 0.10 0.17 -0.15 0.09 -0.57 0.00 0.00 179.45 179.10 1h5r n ASN 154 N -4.14 0.84 0.00 0.86 3.02 -1.26 -4.92 115.26 109.66 1h5r n ASN 154 Ca -0.02 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1h5r n ASN 154 Cb 0.24 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1h5r n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h5r n GLY 155 N 1.27 0.75 3.76 7.41 0.00 -0.35 -5.05 105.19 112.99 1h5r n GLY 155 Ca 0.15 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1h5r n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h5r s THR 156 N -2.00 4.90 0.07 2.61 2.01 -1.26 -4.80 115.64 117.17 1h5r s THR 156 Ca 0.00 1.28 -0.31 0.00 0.31 0.00 0.00 61.69 62.98 1h5r s THR 156 Cb 0.00 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 1h5r s THR 156 CO 0.00 0.40 1.37 0.00 -0.69 0.00 0.00 174.62 175.70 1h5r s ALA 157 N -0.12 3.56 0.00 7.40 0.00 -1.26 0.14 121.76 131.48 1h5r s ALA 157 Ca 0.32 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1h5r s ALA 157 Cb -0.18 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1h5r s ALA 157 CO 0.18 -0.70 0.00 0.44 0.00 0.00 0.00 175.76 175.68 1h5r n ILE 158 N 4.21 0.00 -3.57 0.00 -5.35 0.96 -4.91 119.36 110.70 1h5r n ILE 158 Ca 0.12 -0.34 -0.08 0.00 -0.27 0.00 0.00 62.75 62.17 1h5r n ILE 158 Cb 0.43 0.88 -0.02 0.00 -1.74 0.00 0.00 39.64 39.20 1h5r n ILE 158 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1h5r s SER 159 N -1.02 -0.37 0.00 7.28 1.04 -1.16 -5.00 113.70 114.47 1h5r s SER 159 Ca 0.00 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.31 1h5r s SER 159 Cb 0.00 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1h5r s SER 159 CO 0.00 -0.85 -0.08 -0.76 0.98 0.00 0.00 173.24 172.53 1h5r s LEU 160 N -2.69 2.05 -0.02 2.42 1.02 -1.26 -0.57 118.68 119.64 1h5r s LEU 160 Ca 0.06 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.00 1h5r s LEU 160 Cb -0.02 -0.39 0.02 0.00 0.02 0.00 0.00 46.19 45.82 1h5r s LEU 160 CO -0.06 0.06 -0.00 -1.61 0.02 0.00 0.00 176.35 174.75 1h5r s GLU 161 N -0.42 0.17 -0.25 1.70 2.02 -0.53 -4.95 118.70 116.45 1h5r s GLU 161 Ca 0.01 0.05 -0.23 0.00 0.02 0.00 0.00 54.97 54.82 1h5r s GLU 161 Cb -0.04 -0.31 -0.01 0.00 0.10 0.00 0.00 34.13 33.87 1h5r s GLU 161 CO -0.00 -0.08 0.78 -2.00 0.02 0.00 0.00 175.26 173.98 1h5r s GLU 162 N 0.63 4.16 -1.26 1.61 2.56 -1.26 0.15 118.70 125.30 1h5r s GLU 162 Ca -0.06 0.85 -0.15 0.00 0.00 0.00 0.00 54.97 55.60 1h5r s GLU 162 Cb -0.09 -3.65 0.00 0.00 2.00 0.00 0.00 34.13 32.40 1h5r s GLU 162 CO -0.01 -0.49 0.62 1.63 -0.56 0.00 0.00 175.26 176.44 1h5r n LYS 163 N 5.94 -1.74 -1.96 4.30 5.02 0.07 -4.86 118.16 124.94 1h5r n LYS 163 Ca 0.04 0.36 -0.40 0.00 -2.02 0.00 0.00 58.31 56.29 1h5r n LYS 163 Cb 0.48 -3.97 -0.00 0.00 -0.02 0.00 0.00 35.03 31.51 1h5r n LYS 163 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1h5r s PRO 164 N -6.47 4.04 0.34 1.97 0.04 -1.26 -4.88 135.00 128.78 1h5r s PRO 164 Ca 0.30 2.33 0.12 0.00 0.04 0.00 0.00 61.00 63.79 1h5r s PRO 164 Cb -0.12 -2.86 0.59 0.00 0.04 0.00 0.00 34.50 32.14 1h5r s PRO 164 CO 0.89 -0.49 1.74 -0.07 0.04 0.00 0.00 177.00 179.11 1h5r h LEU 165 N 2.85 0.00 -6.84 -3.56 3.38 -1.91 -3.37 115.31 105.87 1h5r h LEU 165 Ca -0.50 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.86 1h5r h LEU 165 Cb 1.24 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.59 1h5r h LEU 165 CO 0.63 0.46 -0.75 -1.61 0.09 0.00 0.00 178.44 177.26 1h5r s GLU 166 N -3.94 1.56 0.42 1.13 0.41 -1.26 -5.04 118.70 111.98 1h5r s GLU 166 Ca -0.02 -2.48 -0.26 0.00 -0.41 0.00 0.00 54.97 51.80 1h5r s GLU 166 Cb 0.14 -2.43 -0.10 0.00 -1.78 0.00 0.00 34.13 29.96 1h5r s GLU 166 CO 0.74 -1.27 1.34 -2.30 -0.49 0.00 0.00 175.26 173.28 1h5r n PRO 167 N 2.82 2.11 0.11 0.39 -0.02 -1.26 -4.89 135.00 134.26 1h5r n PRO 167 Ca 0.19 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.53 1h5r n PRO 167 Cb 0.39 -2.48 0.18 0.00 -0.02 0.00 0.00 33.50 31.57 1h5r n PRO 167 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1h5r h LYS 168 N 2.26 0.00 -3.44 -0.52 1.57 -1.93 -3.47 116.57 111.04 1h5r h LYS 168 Ca -0.49 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 1h5r h LYS 168 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.56 1h5r h LYS 168 CO 0.61 0.00 0.09 -1.54 -0.57 0.00 0.00 179.45 178.03 1h5r s SER 169 N -4.98 0.33 -0.02 0.86 1.04 -1.26 -4.88 113.70 104.78 1h5r s SER 169 Ca 0.06 -1.24 0.19 0.00 0.48 0.00 0.00 55.95 55.44 1h5r s SER 169 Cb 0.10 0.77 0.60 0.00 0.10 0.00 0.00 66.02 67.59 1h5r s SER 169 CO 0.70 -1.51 1.50 0.59 0.98 0.00 0.00 173.24 175.50 1h5r n ASN 170 N -1.33 3.73 -4.51 7.02 3.02 -1.26 -4.82 115.26 117.09 1h5r n ASN 170 Ca -0.05 -2.09 -0.43 0.00 -0.03 0.00 0.00 54.58 51.98 1h5r n ASN 170 Cb 0.61 -0.47 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1h5r n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1h5r s TYR 171 N -1.28 3.05 0.22 3.10 1.51 -1.26 -0.75 117.35 121.94 1h5r s TYR 171 Ca 0.45 -0.08 -0.13 0.00 -1.01 0.00 0.00 57.07 56.30 1h5r s TYR 171 Cb 0.25 -3.42 -0.07 0.00 -0.11 0.00 0.00 41.96 38.60 1h5r s TYR 171 CO 0.28 -0.91 0.59 0.00 -1.11 0.00 0.00 175.55 174.40 1h5r s ALA 172 N 2.88 3.52 -0.19 3.71 0.00 -0.49 -1.30 121.76 129.89 1h5r s ALA 172 Ca 0.23 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.75 1h5r s ALA 172 Cb -0.14 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.43 1h5r s ALA 172 CO 0.19 0.45 1.16 0.08 0.00 0.00 0.00 175.76 177.63 1h5r s VAL 173 N -1.71 4.47 1.01 0.00 1.01 0.74 -0.90 120.40 125.03 1h5r s VAL 173 Ca 0.45 1.77 -0.15 0.00 0.00 0.00 0.00 61.98 64.05 1h5r s VAL 173 Cb -0.13 -4.14 0.20 0.00 0.00 0.00 0.00 36.38 32.31 1h5r s VAL 173 CO 0.20 -0.15 1.19 0.42 0.00 0.00 0.00 175.10 176.76 1h5r s THR 174 N 3.28 1.88 -0.32 3.92 -4.23 -0.10 -4.58 115.64 115.49 1h5r s THR 174 Ca 0.50 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.02 1h5r s THR 174 Cb -0.19 -2.75 0.38 0.00 1.34 0.00 0.00 72.50 71.29 1h5r s THR 174 CO 0.11 0.00 1.69 0.61 -0.54 0.00 0.00 174.62 176.49 1h5r n GLY 175 N -2.32 3.83 3.09 3.99 0.00 -1.26 -4.76 105.19 107.76 1h5r n GLY 175 Ca 0.11 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1h5r n GLY 175 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h5r s LEU 176 N -2.15 1.80 -0.03 0.99 2.96 -1.26 -1.28 118.68 119.71 1h5r s LEU 176 Ca 0.37 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1h5r s LEU 176 Cb 0.30 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 46.05 1h5r s LEU 176 CO 0.05 0.09 0.08 -0.31 -1.32 0.00 0.00 176.35 174.94 1h5r s TYR 177 N 0.42 -0.06 -0.10 5.38 1.51 -0.10 -4.21 117.35 120.19 1h5r s TYR 177 Ca -0.12 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.13 1h5r s TYR 177 Cb -0.15 0.01 0.01 0.00 -0.11 0.00 0.00 41.96 41.72 1h5r s TYR 177 CO 0.04 -0.06 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.17 1h5r s PHE 178 N -0.12 2.12 0.22 2.71 0.40 -0.66 -0.57 117.98 122.09 1h5r s PHE 178 Ca -0.02 -0.90 0.08 0.00 -0.60 0.00 0.00 56.93 55.50 1h5r s PHE 178 Cb -0.01 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 1h5r s PHE 178 CO 0.00 -0.41 -0.15 0.71 0.70 0.00 0.00 175.22 176.07 1h5r s TYR 179 N 0.62 1.82 0.40 0.36 1.51 0.32 -1.42 117.35 120.97 1h5r s TYR 179 Ca -0.14 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.38 1h5r s TYR 179 Cb -0.16 -0.84 0.08 0.00 -0.11 0.00 0.00 41.96 40.93 1h5r s TYR 179 CO 0.04 0.42 0.55 -0.40 -1.11 0.00 0.00 175.55 175.05 1h5r n ASP 180 N -0.43 0.71 0.00 2.29 5.68 -0.69 -1.36 116.55 122.74 1h5r n ASP 180 Ca -0.07 -1.60 0.10 0.00 -0.50 0.00 0.00 54.79 52.71 1h5r n ASP 180 Cb 0.60 -0.36 0.53 0.00 -1.14 0.00 0.00 41.12 40.76 1h5r n ASP 180 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1h5r n ASN 181 N -2.97 0.00 0.13 -1.12 2.85 -1.26 -3.23 115.26 109.66 1h5r n ASN 181 Ca 0.09 -0.19 0.12 0.00 -0.11 0.00 0.00 54.58 54.49 1h5r n ASN 181 Cb 0.32 -0.20 0.47 0.00 1.24 0.00 0.00 39.78 41.61 1h5r n ASN 181 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1h5r n ASP 182 N -1.20 0.75 0.20 1.20 8.00 -1.26 -3.66 116.55 120.58 1h5r n ASP 182 Ca 0.11 0.65 0.05 0.00 0.71 0.00 0.00 54.79 56.31 1h5r n ASP 182 Cb 0.13 -0.82 0.49 0.00 -0.02 0.00 0.00 41.12 40.90 1h5r n ASP 182 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1h5r h VAL 183 N 0.00 1.13 0.16 2.53 3.04 -1.94 -2.53 116.25 118.63 1h5r h VAL 183 Ca 0.00 -0.58 -0.01 0.00 -1.01 0.00 0.00 66.70 65.10 1h5r h VAL 183 Cb 0.48 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1h5r h VAL 183 CO 0.00 0.17 -0.08 0.58 -1.01 0.00 0.00 177.57 177.24 1h5r h VAL 184 N 0.06 0.93 -0.90 1.51 2.07 -1.86 0.08 116.25 118.14 1h5r h VAL 184 Ca 0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1h5r h VAL 184 Cb 0.29 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1h5r h VAL 184 CO 0.02 0.09 0.58 1.56 0.02 0.00 0.00 177.57 179.84 1h5r h GLN 185 N -0.39 1.19 -0.65 1.57 1.08 -1.74 -1.54 115.11 114.63 1h5r h GLN 185 Ca -0.02 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1h5r h GLN 185 Cb 0.31 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1h5r h GLN 185 CO 0.04 0.80 0.32 0.52 -0.95 0.00 0.00 178.83 179.56 1h5r h MET 186 N 1.22 0.93 -0.61 1.46 2.86 -1.30 -2.44 114.93 117.04 1h5r h MET 186 Ca 0.33 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1h5r h MET 186 Cb -0.12 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.35 1h5r h MET 186 CO -0.07 0.73 0.19 0.00 1.06 0.00 0.00 176.91 178.82 1h5r h ALA 187 N 1.15 0.80 0.00 6.32 0.00 -0.23 -2.53 119.26 124.77 1h5r h ALA 187 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1h5r h ALA 187 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1h5r h ALA 187 CO -0.03 0.48 0.00 0.87 0.00 0.00 0.00 179.25 180.57 1h5r h LYS 188 N 0.88 0.00 -0.01 0.00 1.57 -1.16 -2.56 116.57 115.28 1h5r h LYS 188 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1h5r h LYS 188 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1h5r h LYS 188 CO -0.01 0.00 -0.44 0.09 -0.57 0.00 0.00 179.45 178.52 1h5r n ASN 189 N -2.39 1.32 -4.78 0.86 3.02 -0.93 -4.97 115.26 107.40 1h5r n ASN 189 Ca 0.02 -1.06 -0.36 0.00 -0.03 0.00 0.00 54.58 53.16 1h5r n ASN 189 Cb 0.27 0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.79 1h5r n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h5r s LEU 190 N -2.60 3.89 0.14 3.41 1.43 -0.97 -5.05 118.68 118.93 1h5r s LEU 190 Ca 0.19 2.17 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 1h5r s LEU 190 Cb 0.18 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 1h5r s LEU 190 CO 0.60 -0.97 0.06 -0.54 0.23 0.00 0.00 176.35 175.72 1h5r s LYS 191 N -3.00 2.68 0.40 1.70 -0.14 -1.26 -5.07 119.74 115.05 1h5r s LYS 191 Ca 0.67 -0.90 -0.26 0.00 -1.36 0.00 0.00 55.97 54.12 1h5r s LYS 191 Cb -0.24 -2.55 -0.10 0.00 -1.68 0.00 0.00 37.83 33.25 1h5r s LYS 191 CO 0.28 0.50 1.28 -2.30 -0.76 0.00 0.00 175.35 174.35 1h5r n PRO 192 N 0.03 1.99 -0.48 -1.68 -0.02 -1.26 -4.73 135.00 128.85 1h5r n PRO 192 Ca -0.09 0.71 -0.05 0.00 -2.02 0.00 0.00 63.50 62.04 1h5r n PRO 192 Cb 0.54 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1h5r n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h5r n SER 193 N 0.32 0.07 0.00 2.55 3.41 0.54 -4.77 113.62 115.74 1h5r n SER 193 Ca 0.06 -1.11 0.03 0.00 -0.26 0.00 0.00 58.87 57.59 1h5r n SER 193 Cb 0.39 -0.17 0.13 0.00 -0.26 0.00 0.00 64.21 64.30 1h5r n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5r n ALA 194 N -3.11 1.33 -0.17 7.33 0.00 -1.26 0.18 120.51 124.80 1h5r n ALA 194 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1h5r n ALA 194 Cb 0.10 -1.09 0.16 0.00 0.00 0.00 0.00 19.45 18.63 1h5r n ALA 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h5r n ARG 195 N -1.42 2.77 -1.04 0.00 1.74 -1.26 -4.94 116.66 112.51 1h5r n ARG 195 Ca 0.02 -2.07 -0.01 0.00 -0.77 0.00 0.00 57.85 55.01 1h5r n ARG 195 Cb 0.06 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1h5r n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5r n GLY 196 N 0.63 0.49 3.49 -0.13 0.00 0.13 -5.02 105.19 104.78 1h5r n GLY 196 Ca 0.13 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1h5r n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h5r s GLU 197 N -1.78 1.76 -0.53 1.61 2.02 -1.26 -4.66 118.70 115.87 1h5r s GLU 197 Ca 0.00 -1.62 -0.19 0.00 0.02 0.00 0.00 54.97 53.18 1h5r s GLU 197 Cb 0.00 -1.88 0.07 0.00 0.10 0.00 0.00 34.13 32.42 1h5r s GLU 197 CO 0.00 0.36 0.64 -0.51 0.02 0.00 0.00 175.26 175.76 1h5r s LEU 198 N -3.29 5.10 0.01 1.80 1.43 -0.40 -0.34 118.68 122.98 1h5r s LEU 198 Ca 0.28 -1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.13 1h5r s LEU 198 Cb -0.06 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.70 1h5r s LEU 198 CO 0.15 -0.94 0.55 -1.61 0.23 0.00 0.00 176.35 174.73 1h5r s GLU 199 N 2.60 4.23 0.37 1.70 0.41 -1.26 -1.84 118.70 124.91 1h5r s GLU 199 Ca 0.14 0.66 0.20 0.00 -0.41 0.00 0.00 54.97 55.56 1h5r s GLU 199 Cb -0.21 -3.30 0.40 0.00 -1.78 0.00 0.00 34.13 29.24 1h5r s GLU 199 CO 0.10 0.48 1.60 0.97 -0.49 0.00 0.00 175.26 177.92 1h5r h ILE 200 N 3.95 0.51 -0.39 -1.63 2.10 -1.95 -2.22 117.51 117.88 1h5r h ILE 200 Ca -0.47 -1.55 0.01 0.00 1.08 0.00 0.00 64.86 63.93 1h5r h ILE 200 Cb 1.21 2.12 -0.02 0.00 -1.09 0.00 0.00 36.82 39.03 1h5r h ILE 200 CO 0.67 0.27 0.26 0.74 -1.08 0.00 0.00 178.15 179.02 1h5r h THR 201 N 0.00 1.08 -0.60 2.19 2.02 -1.99 0.12 112.91 115.73 1h5r h THR 201 Ca -0.00 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 1h5r h THR 201 Cb 1.09 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1h5r h THR 201 CO 0.04 0.09 0.00 0.44 0.37 0.00 0.00 175.52 176.46 1h5r h ASP 202 N 0.51 1.04 -0.20 4.18 3.32 -1.81 0.13 116.42 123.58 1h5r h ASP 202 Ca 0.15 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1h5r h ASP 202 Cb -0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1h5r h ASP 202 CO -0.03 1.09 0.13 0.40 -1.72 0.00 0.00 179.24 179.11 1h5r h ILE 203 N 0.96 1.05 -0.65 0.35 2.04 -1.25 -2.47 117.51 117.54 1h5r h ILE 203 Ca 0.17 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1h5r h ILE 203 Cb 0.56 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1h5r h ILE 203 CO 0.03 0.05 0.26 0.78 0.00 0.00 0.00 178.15 179.27 1h5r h ASN 204 N 0.27 0.87 -0.86 1.72 2.35 -0.38 -1.57 115.58 117.98 1h5r h ASN 204 Ca 0.07 -0.12 0.08 0.00 -0.55 0.00 0.00 56.30 55.78 1h5r h ASN 204 Cb -0.03 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.06 1h5r h ASN 204 CO -0.02 0.78 0.56 -0.09 -1.65 0.00 0.00 177.43 177.01 1h5r h ARG 205 N 0.94 0.87 -0.18 0.81 2.43 -0.85 -0.83 114.38 117.56 1h5r h ARG 205 Ca 0.22 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1h5r h ARG 205 Cb 0.18 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1h5r h ARG 205 CO -0.02 0.58 -0.00 0.82 -1.51 0.00 0.00 179.97 179.84 1h5r h ILE 206 N 0.90 1.25 -0.72 1.20 2.04 -0.82 0.10 117.51 121.46 1h5r h ILE 206 Ca 0.38 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1h5r h ILE 206 Cb 0.31 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1h5r h ILE 206 CO -0.15 0.26 0.42 1.88 0.00 0.00 0.00 178.15 180.56 1h5r h TYR 207 N 0.08 0.77 -0.60 1.37 -1.99 -1.28 -0.37 116.97 114.95 1h5r h TYR 207 Ca 0.05 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 1h5r h TYR 207 Cb 0.39 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 1h5r h TYR 207 CO 0.03 0.37 0.24 1.25 -0.00 0.00 0.00 178.16 180.06 1h5r h LEU 208 N 0.76 0.83 -1.45 3.88 5.85 -0.71 0.40 115.31 124.88 1h5r h LEU 208 Ca 0.32 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1h5r h LEU 208 Cb 0.19 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1h5r h LEU 208 CO -0.18 0.77 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.17 1h5r h GLU 209 N 0.83 0.00 0.00 1.25 5.08 -0.33 -1.46 114.58 119.95 1h5r h GLU 209 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1h5r h GLU 209 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1h5r h GLU 209 CO -0.02 0.19 0.00 1.04 -1.00 0.00 0.00 179.01 179.23 1h5r n GLN 210 N -3.50 0.11 -1.77 2.33 6.02 -0.19 -4.91 117.38 115.48 1h5r n GLN 210 Ca -0.01 0.15 -0.04 0.00 -0.01 0.00 0.00 57.00 57.10 1h5r n GLN 210 Cb 0.35 -1.65 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 1h5r n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5r n GLY 211 N 1.08 0.36 0.05 1.08 0.00 -0.55 -4.94 105.19 102.27 1h5r n GLY 211 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1h5r n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5r n ARG 212 N -1.86 2.72 -3.43 1.61 1.74 0.06 -4.98 116.66 112.51 1h5r n ARG 212 Ca -0.04 -1.48 -0.40 0.00 -0.77 0.00 0.00 57.85 55.15 1h5r n ARG 212 Cb 0.41 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.73 1h5r n ARG 212 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1h5r s LEU 213 N -0.94 4.40 -0.26 0.55 2.96 -1.10 -1.37 118.68 122.93 1h5r s LEU 213 Ca 0.02 -0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.49 1h5r s LEU 213 Cb 0.01 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 1h5r s LEU 213 CO 0.01 -0.29 0.72 -0.44 -1.32 0.00 0.00 176.35 175.03 1h5r s SER 214 N 1.73 6.68 -0.74 3.68 0.01 0.45 -4.89 113.70 120.61 1h5r s SER 214 Ca 0.11 0.81 -0.12 0.00 1.31 0.00 0.00 55.95 58.06 1h5r s SER 214 Cb -0.17 -2.38 0.19 0.00 0.21 0.00 0.00 66.02 63.87 1h5r s SER 214 CO 0.11 -0.46 0.65 -0.69 0.41 0.00 0.00 173.24 173.26 1h5r s VAL 215 N 2.69 5.12 -0.10 3.43 1.01 -1.26 -1.05 120.40 130.25 1h5r s VAL 215 Ca 0.30 -2.43 -0.29 0.00 0.00 0.00 0.00 61.98 59.56 1h5r s VAL 215 Cb -0.15 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1h5r s VAL 215 CO 0.09 -0.97 0.98 0.00 0.00 0.00 0.00 175.10 175.20 1h5r s ALA 216 N 0.33 3.38 -0.09 5.51 0.00 -0.32 -4.84 121.76 125.73 1h5r s ALA 216 Ca 0.16 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1h5r s ALA 216 Cb -0.15 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1h5r s ALA 216 CO -0.06 -0.54 1.10 -1.64 0.00 0.00 0.00 175.76 174.62 1h5r s MET 217 N 1.86 4.38 -0.51 0.00 -1.94 -1.26 -0.80 119.30 121.03 1h5r s MET 217 Ca 0.48 1.53 -0.15 0.00 -1.71 0.00 0.00 55.69 55.83 1h5r s MET 217 Cb -0.18 -3.55 0.12 0.00 2.01 0.00 0.00 34.83 33.22 1h5r s MET 217 CO 0.19 -0.39 0.45 1.41 -0.01 0.00 0.00 175.02 176.67 1h5r s MET 218 N 2.16 2.91 1.17 2.03 0.00 0.10 -4.88 119.30 122.79 1h5r s MET 218 Ca 0.52 -1.63 -0.14 0.00 0.00 0.00 0.00 55.69 54.43 1h5r s MET 218 Cb -0.21 -4.20 0.25 0.00 0.00 0.00 0.00 34.83 30.67 1h5r s MET 218 CO 0.19 -1.24 0.79 0.41 0.00 0.00 0.00 175.02 175.17 1h5r n GLY 219 N 5.19 -2.16 0.00 2.11 0.00 -1.26 -4.53 105.19 104.54 1h5r n GLY 219 Ca -0.13 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.88 1h5r n GLY 219 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1h5r n ARG 220 N -4.35 0.04 0.07 1.61 1.85 -1.26 -1.68 116.66 112.95 1h5r n ARG 220 Ca 0.02 0.19 0.12 0.00 -1.00 0.00 0.00 57.85 57.18 1h5r n ARG 220 Cb 0.56 -1.50 0.46 0.00 -1.05 0.00 0.00 32.46 30.93 1h5r n ARG 220 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h5r n GLY 221 N 0.26 -1.42 3.89 2.89 0.00 -1.26 -4.76 105.19 104.79 1h5r n GLY 221 Ca 0.05 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1h5r n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5r s TYR 222 N -3.13 3.46 -0.23 1.61 1.51 -0.68 -4.66 117.35 115.24 1h5r s TYR 222 Ca 0.09 0.67 -0.06 0.00 -1.01 0.00 0.00 57.07 56.76 1h5r s TYR 222 Cb 0.12 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.85 1h5r s TYR 222 CO 0.47 0.29 0.01 0.00 -1.11 0.00 0.00 175.55 175.21 1h5r s ALA 223 N -1.86 3.00 -0.29 3.71 0.00 -0.07 -4.97 121.76 121.29 1h5r s ALA 223 Ca 0.44 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1h5r s ALA 223 Cb -0.11 -1.88 0.07 0.00 0.00 0.00 0.00 23.12 21.20 1h5r s ALA 223 CO 0.25 -0.41 -0.05 -0.46 0.00 0.00 0.00 175.76 175.10 1h5r s TRP 224 N 1.45 3.37 -0.03 0.00 -0.00 -1.26 -0.85 118.94 121.63 1h5r s TRP 224 Ca 0.05 -2.53 0.01 0.00 -0.00 0.00 0.00 56.10 53.64 1h5r s TRP 224 Cb -0.15 -2.26 -0.03 0.00 -0.00 0.00 0.00 33.47 31.03 1h5r s TRP 224 CO 0.01 -0.90 -0.02 -0.51 -0.00 0.00 0.00 176.95 175.53 1h5r s LEU 225 N 1.06 3.42 0.40 5.86 1.43 -0.48 -5.00 118.68 125.37 1h5r s LEU 225 Ca -0.01 -0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 1h5r s LEU 225 Cb -0.20 -1.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.05 1h5r s LEU 225 CO -0.06 0.31 0.02 1.51 0.23 0.00 0.00 176.35 178.35 1h5r s ASP 226 N -1.29 3.92 -0.58 2.29 -4.77 -1.26 -1.34 116.67 113.64 1h5r s ASP 226 Ca 0.17 -1.33 0.01 0.00 -3.30 0.00 0.00 52.55 48.10 1h5r s ASP 226 Cb -0.11 -0.40 0.43 0.00 -1.09 0.00 0.00 42.92 41.74 1h5r s ASP 226 CO 0.07 -0.43 1.68 0.41 0.70 0.00 0.00 175.17 177.59 1h5r n THR 227 N -0.98 3.15 0.22 2.11 -1.04 -1.24 -4.69 114.28 111.81 1h5r n THR 227 Ca -0.05 -3.87 0.10 0.00 -2.04 0.00 0.00 64.05 58.20 1h5r n THR 227 Cb 0.66 -1.19 0.42 0.00 -1.82 0.00 0.00 70.33 68.40 1h5r n THR 227 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1h5r h GLY 228 N 2.35 0.00 -2.03 3.41 0.00 -1.92 -3.45 103.07 101.44 1h5r h GLY 228 Ca 0.49 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 47.39 1h5r h GLY 228 CO 1.23 0.00 -0.59 -0.51 0.00 0.00 0.00 176.54 176.67 1h5r s THR 229 N -3.54 0.75 0.18 4.70 -4.23 -1.26 -4.94 115.64 107.30 1h5r s THR 229 Ca 0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 1h5r s THR 229 Cb 0.09 -2.63 0.10 0.00 1.34 0.00 0.00 72.50 71.40 1h5r s THR 229 CO 0.64 0.00 1.80 0.45 -0.54 0.00 0.00 174.62 176.97 1h5r h HIS 230 N 2.18 0.87 -0.60 3.99 3.86 -1.92 -2.25 115.15 121.27 1h5r h HIS 230 Ca -0.38 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 58.78 1h5r h HIS 230 Cb 1.25 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 29.41 1h5r h HIS 230 CO 0.73 0.61 0.23 0.37 0.86 0.00 0.00 177.93 180.73 1h5r h GLN 231 N 0.86 0.88 -0.21 2.45 5.75 -1.98 -2.87 115.11 120.00 1h5r h GLN 231 Ca 0.22 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1h5r h GLN 231 Cb 0.03 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1h5r h GLN 231 CO -0.04 0.73 -0.21 0.66 -2.65 0.00 0.00 178.83 177.32 1h5r h SER 232 N 0.87 0.36 -0.39 -0.69 4.64 -1.82 -0.53 113.55 115.99 1h5r h SER 232 Ca 0.20 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1h5r h SER 232 Cb 0.18 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1h5r h SER 232 CO -0.02 0.59 -0.21 -0.07 -0.87 0.00 0.00 176.83 176.25 1h5r h LEU 233 N 0.33 0.87 -0.37 5.97 3.38 -1.25 0.35 115.31 124.59 1h5r h LEU 233 Ca 0.06 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1h5r h LEU 233 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1h5r h LEU 233 CO 0.04 1.09 -0.24 0.40 0.09 0.00 0.00 178.44 179.82 1h5r h ILE 234 N 0.65 1.28 -0.66 1.22 2.04 -1.28 -1.04 117.51 119.72 1h5r h ILE 234 Ca 0.09 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.61 1h5r h ILE 234 Cb 0.77 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1h5r h ILE 234 CO 0.06 0.46 0.37 -0.33 0.00 0.00 0.00 178.15 178.71 1h5r h GLU 235 N 0.61 0.67 -0.31 2.37 5.08 -0.96 -0.67 114.58 121.38 1h5r h GLU 235 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1h5r h GLU 235 Cb 0.80 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1h5r h GLU 235 CO 0.07 0.45 0.14 0.00 -1.00 0.00 0.00 179.01 178.66 1h5r h ALA 236 N 1.34 0.40 -0.69 3.43 0.00 -0.70 -0.90 119.26 122.13 1h5r h ALA 236 Ca 0.29 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1h5r h ALA 236 Cb 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1h5r h ALA 236 CO -0.17 -0.03 0.44 0.77 0.00 0.00 0.00 179.25 180.26 1h5r h SER 237 N 0.36 0.75 -0.63 0.00 0.02 -0.97 -0.77 113.55 112.30 1h5r h SER 237 Ca 0.10 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1h5r h SER 237 Cb 0.13 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1h5r h SER 237 CO -0.01 0.53 0.25 0.78 -1.14 0.00 0.00 176.83 177.23 1h5r h ASN 238 N 0.89 0.89 -0.17 3.07 2.35 -0.88 -0.57 115.58 121.16 1h5r h ASN 238 Ca 0.26 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1h5r h ASN 238 Cb -0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1h5r h ASN 238 CO -0.08 0.81 0.00 0.15 -1.65 0.00 0.00 177.43 176.66 1h5r h PHE 239 N 0.95 0.32 -0.33 1.19 3.57 -0.61 -0.88 116.94 121.14 1h5r h PHE 239 Ca 0.22 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1h5r h PHE 239 Cb 0.21 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1h5r h PHE 239 CO 0.02 0.51 -0.22 0.82 -2.23 0.00 0.00 178.31 177.21 1h5r h ILE 240 N 0.04 1.27 -0.56 1.41 1.08 -1.03 -2.72 117.51 116.99 1h5r h ILE 240 Ca 0.05 -1.27 -0.06 0.00 -0.39 0.00 0.00 64.86 63.19 1h5r h ILE 240 Cb 0.38 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1h5r h ILE 240 CO 0.01 0.42 0.12 0.00 -0.69 0.00 0.00 178.15 178.01 1h5r h ALA 241 N 1.20 1.17 -0.59 1.87 0.00 -0.75 -1.00 119.26 121.16 1h5r h ALA 241 Ca 0.08 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1h5r h ALA 241 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1h5r h ALA 241 CO 0.05 0.56 0.13 1.15 0.00 0.00 0.00 179.25 181.15 1h5r h THR 242 N 0.83 1.25 -0.12 0.00 2.02 -0.95 0.86 112.91 116.81 1h5r h THR 242 Ca 0.18 -0.92 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 1h5r h THR 242 Cb 0.32 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1h5r h THR 242 CO 0.00 0.34 -0.14 0.40 0.37 0.00 0.00 175.52 176.50 1h5r h ILE 243 N 0.86 1.36 -0.56 3.11 2.04 -1.19 -2.47 117.51 120.66 1h5r h ILE 243 Ca 0.18 -1.32 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1h5r h ILE 243 Cb 0.37 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1h5r h ILE 243 CO 0.00 0.38 0.09 -0.33 0.00 0.00 0.00 178.15 178.30 1h5r h GLU 244 N -0.11 0.94 0.00 2.37 5.08 -0.97 -1.57 114.58 120.32 1h5r h GLU 244 Ca 0.02 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1h5r h GLU 244 Cb 0.67 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1h5r h GLU 244 CO 0.03 0.90 -0.25 0.93 -1.00 0.00 0.00 179.01 179.62 1h5r h GLU 245 N 0.83 0.00 -0.01 2.33 4.39 -0.86 0.78 114.58 122.04 1h5r h GLU 245 Ca 0.17 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 1h5r h GLU 245 Cb 0.42 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1h5r h GLU 245 CO 0.01 0.25 -0.41 -0.09 -1.16 0.00 0.00 179.01 177.61 1h5r h ARG 246 N 0.00 0.30 0.00 2.33 1.12 -1.18 -3.37 114.38 113.58 1h5r h ARG 246 Ca -0.00 -0.31 -0.13 0.00 -1.11 0.00 0.00 59.98 58.43 1h5r h ARG 246 Cb 0.82 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.85 1h5r h ARG 246 CO 0.03 1.00 -0.82 1.96 -3.11 0.00 0.00 179.97 179.03 1h5r h GLN 247 N -0.28 0.00 -0.22 0.20 4.20 -1.15 -3.47 115.11 114.39 1h5r h GLN 247 Ca -0.05 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1h5r h GLN 247 Cb 1.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.87 1h5r h GLN 247 CO 0.08 0.48 -0.09 0.41 -0.67 0.00 0.00 178.83 179.05 1h5r n GLY 248 N 1.29 0.67 3.29 3.46 0.00 0.25 -5.02 105.19 109.13 1h5r n GLY 248 Ca -0.02 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1h5r n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5r s LEU 249 N -1.06 2.25 0.15 0.99 1.43 -1.23 -5.08 118.68 116.12 1h5r s LEU 249 Ca 0.00 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 1h5r s LEU 249 Cb 0.00 -0.97 -0.06 0.00 0.03 0.00 0.00 46.19 45.19 1h5r s LEU 249 CO 0.00 0.12 0.40 -0.54 0.23 0.00 0.00 176.35 176.56 1h5r s LYS 250 N -1.62 3.65 -0.22 1.70 1.02 -1.26 -4.25 119.74 118.76 1h5r s LYS 250 Ca 0.08 -0.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 1h5r s LYS 250 Cb -0.10 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1h5r s LYS 250 CO 0.03 0.45 0.22 0.08 -0.92 0.00 0.00 175.35 175.22 1h5r s VAL 251 N -1.67 5.33 -1.27 3.17 1.01 -1.26 -4.53 120.40 121.18 1h5r s VAL 251 Ca 0.41 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 1h5r s VAL 251 Cb -0.12 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1h5r s VAL 251 CO 0.24 0.34 1.06 -1.20 0.00 0.00 0.00 175.10 175.54 1h5r n SER 252 N 4.20 -3.73 -4.49 3.32 7.64 -1.26 -4.96 113.62 114.34 1h5r n SER 252 Ca -0.13 -0.60 -0.43 0.00 1.01 0.00 0.00 58.87 58.72 1h5r n SER 252 Cb 0.52 -5.04 -0.05 0.00 -1.01 0.00 0.00 64.21 58.63 1h5r n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5r h PRO 254 N 9.20 0.93 -0.71 0.00 0.11 -1.93 -1.09 132.00 138.51 1h5r h PRO 254 Ca -0.27 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1h5r h PRO 254 Cb 1.08 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 1h5r h PRO 254 CO 1.05 0.61 0.20 0.93 -0.21 0.00 0.00 178.00 180.58 1h5r h GLU 255 N 0.96 1.12 -0.26 1.05 3.07 -1.97 -0.54 114.58 118.00 1h5r h GLU 255 Ca 0.34 -0.25 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1h5r h GLU 255 Cb 0.12 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1h5r h GLU 255 CO -0.11 0.97 -0.03 1.49 -1.40 0.00 0.00 179.01 179.94 1h5r h GLU 256 N 1.05 0.48 -0.45 2.33 4.81 -1.73 -2.29 114.58 118.79 1h5r h GLU 256 Ca 0.22 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1h5r h GLU 256 Cb 0.34 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1h5r h GLU 256 CO -0.00 0.67 0.26 0.82 -0.73 0.00 0.00 179.01 180.02 1h5r h ILE 257 N 0.24 1.04 -0.24 2.32 2.04 -0.95 0.05 117.51 122.00 1h5r h ILE 257 Ca 0.07 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1h5r h ILE 257 Cb 0.47 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1h5r h ILE 257 CO 0.02 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.23 1h5r h ALA 258 N 1.20 0.18 0.05 1.87 0.00 -1.09 0.40 119.26 121.87 1h5r h ALA 258 Ca 0.18 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1h5r h ALA 258 Cb 0.02 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1h5r h ALA 258 CO -0.09 -0.45 -0.03 0.35 0.00 0.00 0.00 179.25 179.03 1h5r h PHE 259 N 0.03 -0.07 -0.12 0.00 3.57 -1.20 0.72 116.94 119.86 1h5r h PHE 259 Ca 0.12 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1h5r h PHE 259 Cb 0.17 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1h5r h PHE 259 CO -0.23 -0.04 -0.10 0.00 -2.23 0.00 0.00 178.31 175.71 1h5r h ARG 260 N -0.07 0.18 -0.15 1.11 3.08 -0.67 -2.02 114.38 115.84 1h5r h ARG 260 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1h5r h ARG 260 Cb 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1h5r h ARG 260 CO 0.00 0.29 0.00 1.63 -1.07 0.00 0.00 179.97 180.83 1h5r n LYS 261 N -4.33 1.70 -1.09 0.04 5.02 0.10 -4.93 118.16 114.68 1h5r n LYS 261 Ca -0.01 -1.05 -0.03 0.00 -2.02 0.00 0.00 58.31 55.20 1h5r n LYS 261 Cb 0.23 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 1h5r n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h5r n GLY 262 N 1.13 0.63 0.27 0.72 0.00 -0.76 -4.91 105.19 102.26 1h5r n GLY 262 Ca 0.16 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 1h5r n GLY 262 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h5r h PHE 263 N 0.00 0.87 -3.63 1.61 0.04 0.23 -3.45 116.94 112.60 1h5r h PHE 263 Ca -0.07 -0.18 -0.31 0.00 2.80 0.00 0.00 57.97 60.21 1h5r h PHE 263 Cb 0.28 -0.21 -0.16 0.00 2.20 0.00 0.00 35.95 38.05 1h5r h PHE 263 CO 0.13 0.89 -0.72 0.96 -0.60 0.00 0.00 178.31 178.98 1h5r s ILE 264 N -4.68 0.98 0.42 -0.55 -4.36 -1.13 -4.52 121.20 107.36 1h5r s ILE 264 Ca -0.09 -1.82 0.06 0.00 -0.26 0.00 0.00 60.65 58.54 1h5r s ILE 264 Cb 0.13 -1.57 0.06 0.00 1.25 0.00 0.00 42.46 42.34 1h5r s ILE 264 CO 0.83 -0.67 0.53 -0.90 0.24 0.00 0.00 174.94 174.97 1h5r n ASP 265 N 0.22 1.70 -0.18 4.36 5.68 -1.26 -4.43 116.55 122.63 1h5r n ASP 265 Ca -0.14 -2.18 -0.05 0.00 -0.50 0.00 0.00 54.79 51.92 1h5r n ASP 265 Cb 0.59 -0.25 0.04 0.00 -1.14 0.00 0.00 41.12 40.36 1h5r n ASP 265 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1h5r h VAL 266 N 0.19 1.06 -0.57 2.12 2.07 -1.99 -1.69 116.25 117.43 1h5r h VAL 266 Ca -0.21 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1h5r h VAL 266 Cb 0.92 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1h5r h VAL 266 CO 0.31 0.12 0.22 -0.08 0.02 0.00 0.00 177.57 178.15 1h5r h GLU 267 N 0.64 0.39 -0.57 1.57 4.81 -2.00 -2.08 114.58 117.35 1h5r h GLU 267 Ca 0.22 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1h5r h GLU 267 Cb 0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1h5r h GLU 267 CO -0.10 0.26 0.07 0.37 -0.73 0.00 0.00 179.01 178.89 1h5r h GLN 268 N 0.41 0.93 -0.38 1.92 5.75 -1.76 -2.56 115.11 119.42 1h5r h GLN 268 Ca 0.28 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1h5r h GLN 268 Cb 0.32 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1h5r h GLN 268 CO -0.27 0.88 0.19 0.28 -2.65 0.00 0.00 178.83 177.25 1h5r h VAL 269 N 0.88 1.16 -0.93 2.39 2.07 -1.05 -1.30 116.25 119.47 1h5r h VAL 269 Ca 0.18 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1h5r h VAL 269 Cb 0.42 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1h5r h VAL 269 CO 0.01 0.17 0.61 0.03 0.02 0.00 0.00 177.57 178.42 1h5r h ARG 270 N 0.47 1.19 -0.20 1.57 3.08 -1.17 -0.06 114.38 119.27 1h5r h ARG 270 Ca 0.13 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.13 1h5r h ARG 270 Cb 0.10 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1h5r h ARG 270 CO -0.02 0.79 0.07 0.87 -1.07 0.00 0.00 179.97 180.61 1h5r h LYS 271 N 1.23 0.16 0.00 0.04 1.57 -1.28 -2.44 116.57 115.86 1h5r h LYS 271 Ca 0.35 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1h5r h LYS 271 Cb -0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1h5r h LYS 271 CO -0.09 0.11 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.80 1h5r h LEU 272 N 0.17 0.00 -0.68 2.94 3.38 -0.14 -2.66 115.31 118.32 1h5r h LEU 272 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1h5r h LEU 272 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1h5r h LEU 272 CO -0.08 0.03 -0.08 0.00 0.09 0.00 0.00 178.44 178.40 1h5r h ALA 273 N 1.97 0.97 0.19 1.53 0.00 -0.57 -3.35 119.26 120.00 1h5r h ALA 273 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h5r h ALA 273 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1h5r h ALA 273 CO 0.00 0.10 -0.19 0.28 0.00 0.00 0.00 179.25 179.45 1h5r h VAL 274 N 0.00 0.58 0.00 0.00 2.07 -1.26 0.68 116.25 118.32 1h5r h VAL 274 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1h5r h VAL 274 Cb 0.83 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1h5r h VAL 274 CO 0.01 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.79 1h5r n PRO 275 N -5.32 0.12 0.00 1.57 -0.04 -1.26 -1.56 135.00 128.52 1h5r n PRO 275 Ca -0.08 0.46 0.05 0.00 -0.04 0.00 0.00 63.50 63.89 1h5r n PRO 275 Cb 0.23 -1.79 0.02 0.00 -0.04 0.00 0.00 33.50 31.93 1h5r n PRO 275 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h5r n LEU 276 N -2.02 1.53 0.28 1.53 4.77 0.19 -4.66 117.00 118.62 1h5r n LEU 276 Ca 0.01 -0.91 0.19 0.00 -0.03 0.00 0.00 56.01 55.27 1h5r n LEU 276 Cb 0.14 0.00 0.95 0.00 -2.33 0.00 0.00 43.42 42.17 1h5r n LEU 276 CO 0.13 0.30 1.05 -0.29 -1.33 0.00 0.00 177.39 177.26 1h5r h ILE 277 N 1.51 0.00 -0.00 -0.08 6.09 0.13 -2.29 117.51 122.87 1h5r h ILE 277 Ca 0.00 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1h5r h ILE 277 Cb 0.36 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.61 1h5r h ILE 277 CO 0.00 0.00 -0.00 0.29 -3.07 0.00 0.00 178.15 175.37 1h5r n LYS 278 N -2.84 1.12 -4.47 2.19 5.02 -1.26 -4.42 118.16 113.50 1h5r n LYS 278 Ca -0.02 -0.18 -0.24 0.00 -2.02 0.00 0.00 58.31 55.85 1h5r n LYS 278 Cb 0.11 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 1h5r n LYS 278 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1h5r s ASN 279 N -2.01 2.52 0.48 4.39 4.22 -0.95 -5.04 114.94 118.55 1h5r s ASN 279 Ca 0.46 -1.67 0.27 0.00 -2.14 0.00 0.00 52.86 49.77 1h5r s ASN 279 Cb 0.22 0.49 1.33 0.00 1.28 0.00 0.00 41.25 44.57 1h5r s ASN 279 CO 0.37 -0.94 1.84 -1.13 -2.04 0.00 0.00 177.10 175.19 1h5r h ASN 280 N 1.88 0.19 -0.04 3.54 -1.24 -1.89 -2.30 115.58 115.71 1h5r h ASN 280 Ca -0.34 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.67 1h5r h ASN 280 Cb 1.27 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1h5r h ASN 280 CO 0.54 0.05 -0.10 0.22 -1.29 0.00 0.00 177.43 176.85 1h5r h TYR 281 N 0.18 0.18 -0.77 0.67 3.20 -1.95 0.22 116.97 118.69 1h5r h TYR 281 Ca 0.50 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.28 1h5r h TYR 281 Cb 1.66 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.86 1h5r h TYR 281 CO -0.00 0.70 0.38 0.78 -1.64 0.00 0.00 178.16 178.38 1h5r h GLY 282 N -0.39 1.18 1.01 1.82 0.00 -1.27 -1.74 103.07 103.67 1h5r h GLY 282 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1h5r h GLY 282 CO 0.02 0.54 0.49 1.46 0.00 0.00 0.00 176.54 179.06 1h5r h GLN 283 N 1.08 1.04 -0.65 4.80 1.08 -1.27 0.87 115.11 122.05 1h5r h GLN 283 Ca 0.27 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1h5r h GLN 283 Cb 0.10 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1h5r h GLN 283 CO -0.04 0.71 0.42 -0.92 -0.95 0.00 0.00 178.83 178.05 1h5r h TYR 284 N 1.06 0.84 -0.45 2.96 3.20 -0.15 0.25 116.97 124.68 1h5r h TYR 284 Ca 0.28 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1h5r h TYR 284 Cb -0.08 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 1h5r h TYR 284 CO -0.01 0.55 0.17 -0.07 -1.64 0.00 0.00 178.16 177.15 1h5r h LEU 285 N 0.88 0.63 0.22 2.82 3.38 -0.77 -2.37 115.31 120.10 1h5r h LEU 285 Ca 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1h5r h LEU 285 Cb -0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1h5r h LEU 285 CO -0.05 0.63 -0.14 0.22 0.09 0.00 0.00 178.44 179.19 1h5r h TYR 286 N 0.58 -0.37 -0.31 1.13 3.20 -0.23 -2.28 116.97 118.71 1h5r h TYR 286 Ca 0.15 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.10 1h5r h TYR 286 Cb 0.21 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1h5r h TYR 286 CO 0.00 -0.22 0.31 0.87 -1.64 0.00 0.00 178.16 177.48 1h5r h LYS 287 N -0.35 0.00 -0.00 1.82 1.57 -0.87 -1.38 116.57 117.35 1h5r h LYS 287 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1h5r h LYS 287 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1h5r h LYS 287 CO 0.01 0.00 -0.05 -0.12 -0.57 0.00 0.00 179.45 178.72 1h5r n MET 288 N -3.85 0.11 0.00 3.15 0.00 -0.86 -1.92 117.12 113.74 1h5r n MET 288 Ca 0.05 -0.01 0.13 0.00 -0.00 0.00 0.00 57.70 57.86 1h5r n MET 288 Cb 0.46 -1.50 0.29 0.00 0.00 0.00 0.00 33.22 32.48 1h5r n MET 288 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1h5r n THR 289 N -1.44 0.00 -1.21 1.12 -2.24 -0.52 -3.84 114.28 106.15 1h5r n THR 289 Ca 0.08 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1h5r n THR 289 Cb 0.32 0.58 0.12 0.00 -2.10 0.00 0.00 70.33 69.25 1h5r n THR 289 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h5r n LYS 290 N -0.54 1.09 0.00 -0.78 5.02 -0.81 -5.12 118.16 117.03 1h5r n LYS 290 Ca 0.11 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1h5r n LYS 290 Cb 0.37 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1h5r n LYS 290 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41