#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iin s LYS 2 N 0.00 4.60 -0.11 3.17 1.02 -1.26 -4.71 119.74 122.45 1iin s LYS 2 Ca 0.00 1.61 -0.29 0.00 0.02 0.00 0.00 55.97 57.30 1iin s LYS 2 Cb 0.00 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 1iin s LYS 2 CO 0.00 0.24 1.42 0.99 -0.92 0.00 0.00 175.35 177.07 1iin s THR 3 N -1.32 3.97 0.00 2.17 2.01 0.41 -4.85 115.64 118.03 1iin s THR 3 Ca 0.47 1.20 0.00 0.00 0.31 0.00 0.00 61.69 63.66 1iin s THR 3 Cb -0.27 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1iin s THR 3 CO 0.34 -0.09 0.80 0.54 -0.69 0.00 0.00 174.62 175.52 1iin n ARG 4 N 6.65 1.84 -4.39 4.92 5.12 -1.26 -4.68 116.66 124.86 1iin n ARG 4 Ca 0.15 -1.11 -0.25 0.00 -1.93 0.00 0.00 57.85 54.71 1iin n ARG 4 Cb 0.44 -0.82 -0.13 0.00 -1.16 0.00 0.00 32.46 30.79 1iin n ARG 4 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1iin s LYS 5 N -0.62 1.23 0.05 5.56 1.02 -1.26 -3.59 119.74 122.13 1iin s LYS 5 Ca 0.00 -1.13 -0.13 0.00 0.02 0.00 0.00 55.97 54.73 1iin s LYS 5 Cb 0.00 -1.49 0.02 0.00 -0.52 0.00 0.00 37.83 35.84 1iin s LYS 5 CO 0.00 0.36 0.29 0.20 -0.92 0.00 0.00 175.35 175.27 1iin s GLY 6 N -1.74 -0.09 -0.06 -3.33 0.00 -0.75 -1.60 107.32 99.74 1iin s GLY 6 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.74 1iin s GLY 6 CO 0.04 -0.30 -0.14 -0.42 0.00 0.00 0.00 173.10 172.28 1iin s ILE 7 N -2.75 1.26 -0.25 0.90 1.01 -0.28 -0.92 121.20 120.17 1iin s ILE 7 Ca -0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1iin s ILE 7 Cb -0.00 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 1iin s ILE 7 CO -0.05 0.38 0.03 -0.63 0.00 0.00 0.00 174.94 174.67 1iin s ILE 8 N 0.44 3.88 -0.49 2.92 1.01 -0.10 -0.88 121.20 127.98 1iin s ILE 8 Ca -0.11 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 1iin s ILE 8 Cb -0.14 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.54 1iin s ILE 8 CO 0.04 0.31 0.61 -0.22 0.00 0.00 0.00 174.94 175.68 1iin s LEU 9 N 1.54 4.95 -0.40 2.97 2.96 -0.76 -1.40 118.68 128.53 1iin s LEU 9 Ca 0.05 -0.87 0.10 0.00 -0.22 0.00 0.00 54.13 53.19 1iin s LEU 9 Cb -0.15 -2.46 0.43 0.00 0.50 0.00 0.00 46.19 44.51 1iin s LEU 9 CO 0.01 -0.85 1.04 0.00 -1.32 0.00 0.00 176.35 175.22 1iin n ALA 10 N 6.10 4.40 -1.86 5.97 0.00 0.14 -0.46 120.51 134.81 1iin n ALA 10 Ca -0.06 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.47 1iin n ALA 10 Cb 0.46 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1iin n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iin n GLY 11 N -0.30 1.77 0.00 0.00 0.00 -1.23 -4.45 105.19 100.97 1iin n GLY 11 Ca 0.28 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1iin n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iin n GLY 12 N 5.00 0.28 0.04 -0.02 0.00 -1.26 -4.84 105.19 104.39 1iin n GLY 12 Ca 0.00 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1iin n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iin n SER 13 N -0.55 0.63 -0.14 1.61 3.41 -1.26 -4.87 113.62 112.45 1iin n SER 13 Ca 0.00 -0.03 -0.02 0.00 -0.26 0.00 0.00 58.87 58.56 1iin n SER 13 Cb 0.00 0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1iin n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iin n GLY 14 N 1.38 0.52 0.41 5.00 0.00 -1.26 -4.88 105.19 106.37 1iin n GLY 14 Ca 0.04 -0.31 0.27 0.00 0.00 0.00 0.00 46.02 46.01 1iin n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1iin h THR 15 N 0.00 0.38 0.00 2.61 1.35 -1.93 0.43 112.91 115.75 1iin h THR 15 Ca -0.04 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 1iin h THR 15 Cb 0.26 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.73 1iin h THR 15 CO 0.05 0.05 -0.05 0.03 -0.25 0.00 0.00 175.52 175.35 1iin h ARG 16 N 0.30 0.00 -0.51 4.72 3.08 -1.93 -2.53 114.38 117.50 1iin h ARG 16 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1iin h ARG 16 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.89 1iin h ARG 16 CO -0.37 0.05 0.00 1.28 -1.07 0.00 0.00 179.97 179.86 1iin n LEU 17 N -3.63 3.81 -4.64 3.04 4.77 0.14 -4.90 117.00 115.59 1iin n LEU 17 Ca -0.02 -2.25 -0.39 0.00 -0.03 0.00 0.00 56.01 53.32 1iin n LEU 17 Cb 0.16 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1iin n LEU 17 CO 0.28 0.81 0.65 -1.22 -1.33 0.00 0.00 177.39 176.58 1iin n TYR 18 N 0.83 1.23 1.40 -1.77 4.01 -0.96 -1.88 117.16 120.04 1iin n TYR 18 Ca 0.20 0.46 0.12 0.00 -0.16 0.00 0.00 57.90 58.51 1iin n TYR 18 Cb 0.66 -2.21 0.46 0.00 -0.31 0.00 0.00 39.34 37.95 1iin n TYR 18 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1iin n PRO 19 N -0.79 1.63 0.16 -0.72 -0.04 -1.26 -4.90 135.00 129.07 1iin n PRO 19 Ca 0.12 -0.93 0.13 0.00 -0.04 0.00 0.00 63.50 62.78 1iin n PRO 19 Cb 0.45 -1.42 0.53 0.00 -0.04 0.00 0.00 33.50 33.02 1iin n PRO 19 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1iin h VAL 20 N 2.02 0.00 -0.41 0.52 -1.51 -1.77 -2.58 116.25 112.53 1iin h VAL 20 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1iin h VAL 20 Cb 0.44 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1iin h VAL 20 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 1iin n THR 21 N -2.39 0.87 -0.24 7.19 -2.24 -1.24 -4.30 114.28 111.92 1iin n THR 21 Ca 0.02 -0.93 -0.07 0.00 -2.27 0.00 0.00 64.05 60.79 1iin n THR 21 Cb 0.24 0.61 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1iin n THR 21 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1iin h MET 22 N 2.74 1.03 -0.05 -0.78 2.86 -1.78 -3.27 114.93 115.67 1iin h MET 22 Ca 0.00 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1iin h MET 22 Cb 0.79 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1iin h MET 22 CO 0.00 0.88 0.00 0.00 1.06 0.00 0.00 176.91 178.85 1iin n ALA 23 N -2.41 2.26 -3.20 6.32 0.00 -1.26 -5.01 120.51 117.20 1iin n ALA 23 Ca 0.05 -0.80 -0.18 0.00 0.00 0.00 0.00 53.44 52.51 1iin n ALA 23 Cb 0.20 -0.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.38 1iin n ALA 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1iin s VAL 24 N -0.65 0.49 0.33 0.00 1.01 -1.24 -5.12 120.40 115.22 1iin s VAL 24 Ca 0.05 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1iin s VAL 24 Cb 0.03 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.83 1iin s VAL 24 CO 0.04 0.18 1.31 -0.44 0.00 0.00 0.00 175.10 176.19 1iin s SER 25 N 0.40 6.77 0.28 3.32 0.01 -1.26 -4.35 113.70 118.87 1iin s SER 25 Ca -0.05 2.69 0.03 0.00 1.31 0.00 0.00 55.95 59.92 1iin s SER 25 Cb -0.09 -2.65 0.66 0.00 0.21 0.00 0.00 66.02 64.15 1iin s SER 25 CO -0.00 -0.54 1.75 -0.61 0.41 0.00 0.00 173.24 174.25 1iin h GLN 26 N 3.45 0.59 0.00 12.44 4.15 -1.90 -1.03 115.11 132.82 1iin h GLN 26 Ca -0.49 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1iin h GLN 26 Cb 1.23 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1iin h GLN 26 CO 0.66 0.39 0.00 1.04 -1.93 0.00 0.00 178.83 178.99 1iin n GLN 27 N -4.88 0.43 0.00 1.69 3.00 -1.26 -1.72 117.38 114.64 1iin n GLN 27 Ca 0.21 0.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.36 1iin n GLN 27 Cb 0.54 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.24 1iin n GLN 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1iin n LEU 28 N -1.18 0.73 -4.76 1.08 4.77 -0.39 -1.12 117.00 116.14 1iin n LEU 28 Ca 0.12 -0.27 -0.39 0.00 -0.03 0.00 0.00 56.01 55.45 1iin n LEU 28 Cb 0.13 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1iin n LEU 28 CO 0.14 0.16 0.97 -0.76 -1.33 0.00 0.00 177.39 176.57 1iin s LEU 29 N -3.36 3.99 0.41 2.23 1.43 -0.70 -4.32 118.68 118.35 1iin s LEU 29 Ca 0.06 2.69 -0.23 0.00 -1.03 0.00 0.00 54.13 55.61 1iin s LEU 29 Cb 0.16 -4.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1iin s LEU 29 CO 0.83 -1.25 1.03 -2.16 0.23 0.00 0.00 176.35 175.03 1iin s PRO 30 N -2.67 4.15 -0.48 1.29 0.04 -1.26 0.03 135.00 136.10 1iin s PRO 30 Ca 0.66 1.44 0.03 0.00 0.04 0.00 0.00 61.00 63.17 1iin s PRO 30 Cb -0.38 -2.47 0.13 0.00 0.04 0.00 0.00 34.50 31.82 1iin s PRO 30 CO 0.47 -0.14 0.23 0.42 0.04 0.00 0.00 177.00 178.02 1iin s ILE 31 N -1.75 2.26 0.00 0.56 -1.09 -0.20 -4.80 121.20 116.18 1iin s ILE 31 Ca 0.59 -3.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.01 1iin s ILE 31 Cb -0.20 -2.58 0.00 0.00 -1.58 0.00 0.00 42.46 38.10 1iin s ILE 31 CO 0.25 -0.79 0.00 0.00 -1.23 0.00 0.00 174.94 173.17 1iin n TYR 32 N 3.38 0.00 -0.04 3.97 9.36 -1.26 -3.40 117.16 129.16 1iin n TYR 32 Ca 0.05 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.31 1iin n TYR 32 Cb 0.34 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.13 1iin n TYR 32 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1iin n ASP 33 N 3.51 2.36 -3.60 2.98 5.75 -1.26 -5.02 116.55 121.27 1iin n ASP 33 Ca 0.00 -1.88 -0.12 0.00 -0.01 0.00 0.00 54.79 52.78 1iin n ASP 33 Cb 0.00 -0.11 -0.05 0.00 -1.03 0.00 0.00 41.12 39.93 1iin n ASP 33 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1iin s LYS 34 N -0.92 1.04 0.54 0.11 -2.85 -1.22 -5.02 119.74 111.42 1iin s LYS 34 Ca 0.12 -0.45 -0.22 0.00 -1.00 0.00 0.00 55.97 54.42 1iin s LYS 34 Cb 0.07 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.25 1iin s LYS 34 CO 0.09 -0.39 1.34 -2.30 0.10 0.00 0.00 175.35 174.19 1iin n PRO 35 N 0.14 1.70 -0.32 1.78 -0.02 -1.26 -1.04 135.00 135.98 1iin n PRO 35 Ca -0.17 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1iin n PRO 35 Cb 0.62 -2.55 0.26 0.00 -0.02 0.00 0.00 33.50 31.81 1iin n PRO 35 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1iin h MET 36 N 1.47 0.65 -0.11 -0.52 1.85 -0.37 -1.71 114.93 116.19 1iin h MET 36 Ca -0.51 -0.04 0.03 0.00 -0.61 0.00 0.00 59.70 58.58 1iin h MET 36 Cb 1.30 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 33.18 1iin h MET 36 CO 0.57 0.43 0.15 0.97 -0.40 0.00 0.00 176.91 178.63 1iin h ILE 37 N 0.67 0.37 0.00 1.77 6.09 -1.35 -0.66 117.51 124.40 1iin h ILE 37 Ca 0.51 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.98 1iin h ILE 37 Cb 0.74 0.87 -0.00 0.00 0.47 0.00 0.00 36.82 38.91 1iin h ILE 37 CO -0.38 0.00 -0.07 1.88 -3.07 0.00 0.00 178.15 176.52 1iin h TYR 38 N 0.00 0.00 0.57 2.19 -1.99 -1.61 -2.58 116.97 113.55 1iin h TYR 38 Ca 0.05 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1iin h TYR 38 Cb 0.35 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.08 1iin h TYR 38 CO 0.00 0.07 -0.27 1.88 -0.00 0.00 0.00 178.16 179.83 1iin h TYR 39 N 0.00 -0.71 0.00 4.88 -1.99 -1.28 -0.29 116.97 117.58 1iin h TYR 39 Ca -0.00 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 1iin h TYR 39 Cb 0.13 0.23 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 1iin h TYR 39 CO 0.00 -0.44 -0.15 -1.00 -0.00 0.00 0.00 178.16 176.57 1iin h PRO 40 N -1.19 0.00 -0.26 4.88 0.13 -1.68 -1.42 132.00 132.46 1iin h PRO 40 Ca -0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1iin h PRO 40 Cb 0.59 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1iin h PRO 40 CO 0.13 0.15 0.10 1.25 -0.23 0.00 0.00 178.00 179.40 1iin h LEU 41 N 0.00 0.37 -1.21 1.56 5.85 -1.46 -2.40 115.31 118.01 1iin h LEU 41 Ca -0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1iin h LEU 41 Cb 0.29 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1iin h LEU 41 CO 0.02 0.44 0.42 0.28 -0.34 0.00 0.00 178.44 179.26 1iin h SER 42 N 0.27 0.84 -0.33 1.25 0.02 -0.33 -1.30 113.55 113.97 1iin h SER 42 Ca 0.09 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1iin h SER 42 Cb 0.19 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1iin h SER 42 CO -0.01 0.65 0.14 0.74 -1.14 0.00 0.00 176.83 177.22 1iin h THR 43 N 0.97 0.95 -0.47 -2.27 2.02 -0.91 0.21 112.91 113.41 1iin h THR 43 Ca 0.25 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 1iin h THR 43 Cb -0.03 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1iin h THR 43 CO -0.05 0.06 0.17 -0.07 0.37 0.00 0.00 175.52 176.00 1iin h LEU 44 N 0.30 0.67 -0.69 2.58 3.38 -0.94 -2.87 115.31 117.73 1iin h LEU 44 Ca 0.14 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1iin h LEU 44 Cb 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1iin h LEU 44 CO -0.12 0.67 0.39 0.24 0.09 0.00 0.00 178.44 179.72 1iin h MET 45 N 0.62 0.71 0.00 1.13 2.86 -0.66 -0.55 114.93 119.04 1iin h MET 45 Ca 0.15 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1iin h MET 45 Cb 0.23 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1iin h MET 45 CO -0.01 0.47 0.00 -0.07 1.06 0.00 0.00 176.91 178.36 1iin h LEU 46 N 0.73 0.00 -0.92 1.22 3.38 -0.39 0.18 115.31 119.50 1iin h LEU 46 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1iin h LEU 46 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1iin h LEU 46 CO -0.18 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.30 1iin n ALA 47 N -1.95 2.68 -0.64 1.53 0.00 -0.29 -4.76 120.51 117.08 1iin n ALA 47 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1iin n ALA 47 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1iin n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iin n GLY 48 N 1.22 0.71 3.67 0.00 0.00 0.62 -4.97 105.19 106.45 1iin n GLY 48 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1iin n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iin s ILE 49 N -2.28 4.84 -0.11 -0.61 1.01 -0.75 -4.91 121.20 118.39 1iin s ILE 49 Ca 0.00 1.72 0.03 0.00 0.00 0.00 0.00 60.65 62.40 1iin s ILE 49 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1iin s ILE 49 CO 0.00 -0.01 0.10 0.54 0.00 0.00 0.00 174.94 175.57 1iin n ARG 50 N 5.40 5.37 -3.65 2.79 1.74 -1.26 -3.83 116.66 123.22 1iin n ARG 50 Ca 0.06 -0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.74 1iin n ARG 50 Cb 0.48 -0.68 -0.11 0.00 -1.02 0.00 0.00 32.46 31.13 1iin n ARG 50 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1iin s ASP 51 N -1.38 5.58 -0.02 0.55 2.15 -1.24 -0.38 116.67 121.93 1iin s ASP 51 Ca 0.01 -1.12 0.03 0.00 0.43 0.00 0.00 52.55 51.90 1iin s ASP 51 Cb 0.02 -1.96 -0.00 0.00 -0.30 0.00 0.00 42.92 40.67 1iin s ASP 51 CO 0.11 -0.39 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.00 1iin s ILE 52 N 1.48 0.79 -0.17 4.11 1.01 -0.21 -1.82 121.20 126.40 1iin s ILE 52 Ca 0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 1iin s ILE 52 Cb -0.20 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 1iin s ILE 52 CO 0.05 0.24 -0.03 -0.22 0.00 0.00 0.00 174.94 174.98 1iin s LEU 53 N 0.01 3.21 -0.19 2.97 2.96 -0.10 -0.74 118.68 126.80 1iin s LEU 53 Ca -0.00 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1iin s LEU 53 Cb -0.07 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1iin s LEU 53 CO 0.00 0.12 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.52 1iin s ILE 54 N 0.64 3.94 -0.10 6.68 1.01 -0.01 -0.92 121.20 132.45 1iin s ILE 54 Ca -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1iin s ILE 54 Cb -0.14 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 1iin s ILE 54 CO 0.02 0.44 -0.15 -0.63 0.00 0.00 0.00 174.94 174.63 1iin s ILE 55 N 0.86 2.91 0.08 2.92 1.01 -0.49 -1.77 121.20 126.71 1iin s ILE 55 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1iin s ILE 55 Cb -0.14 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1iin s ILE 55 CO 0.02 0.55 0.12 -0.24 0.00 0.00 0.00 174.94 175.38 1iin n SER 56 N 3.17 -0.33 -4.82 3.58 2.88 -1.11 0.28 113.62 117.28 1iin n SER 56 Ca -0.18 -1.43 -0.30 0.00 -1.33 0.00 0.00 58.87 55.63 1iin n SER 56 Cb 0.53 0.60 0.07 0.00 -0.75 0.00 0.00 64.21 64.66 1iin n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1iin s THR 57 N -2.54 3.42 0.17 2.46 -4.23 -1.26 -0.09 115.64 113.55 1iin s THR 57 Ca 0.06 0.46 -0.17 0.00 -1.18 0.00 0.00 61.69 60.87 1iin s THR 57 Cb -0.00 -3.25 0.08 0.00 1.34 0.00 0.00 72.50 70.67 1iin s THR 57 CO 0.05 -0.60 1.68 -0.65 -0.54 0.00 0.00 174.62 174.56 1iin h PRO 58 N -0.91 0.04 -0.41 3.99 0.11 -1.90 0.07 132.00 132.99 1iin h PRO 58 Ca -0.46 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1iin h PRO 58 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1iin h PRO 58 CO 0.60 0.03 0.14 1.96 -0.21 0.00 0.00 178.00 180.51 1iin h GLN 59 N 0.04 0.63 0.00 1.05 7.50 -1.97 -3.26 115.11 119.10 1iin h GLN 59 Ca 0.19 -0.13 -0.08 0.00 0.50 0.00 0.00 58.65 59.13 1iin h GLN 59 Cb 0.29 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1iin h GLN 59 CO -0.37 0.62 -0.44 -0.44 -1.50 0.00 0.00 178.83 176.70 1iin h ASP 60 N 0.52 0.00 -0.87 1.46 3.32 -1.86 -3.37 116.42 115.62 1iin h ASP 60 Ca 0.13 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.27 1iin h ASP 60 Cb 0.24 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 1iin h ASP 60 CO -0.01 0.37 0.52 0.74 -1.72 0.00 0.00 179.24 179.14 1iin h THR 61 N 0.00 0.96 -0.04 0.35 2.02 -1.03 -1.72 112.91 113.45 1iin h THR 61 Ca -0.01 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1iin h THR 61 Cb 1.29 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1iin h THR 61 CO 0.05 0.16 -0.03 -0.65 0.37 0.00 0.00 175.52 175.42 1iin h PRO 62 N 0.89 0.06 -0.27 6.66 0.11 -1.76 -1.43 132.00 136.27 1iin h PRO 62 Ca 0.41 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.32 1iin h PRO 62 Cb 0.32 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1iin h PRO 62 CO -0.23 0.10 -0.59 0.00 -0.21 0.00 0.00 178.00 177.07 1iin h ARG 63 N 0.06 0.87 -0.76 1.05 3.08 -1.54 0.08 114.38 117.22 1iin h ARG 63 Ca 0.02 -0.58 -0.05 0.00 0.07 0.00 0.00 59.98 59.43 1iin h ARG 63 Cb 0.10 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1iin h ARG 63 CO 0.00 1.21 0.27 0.74 -1.07 0.00 0.00 179.97 181.13 1iin h PHE 64 N 0.65 1.18 -0.68 3.04 -1.00 -1.08 -0.82 116.94 118.24 1iin h PHE 64 Ca 0.00 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 1iin h PHE 64 Cb 1.21 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 40.39 1iin h PHE 64 CO 0.08 0.92 0.33 1.96 -1.61 0.00 0.00 178.31 179.99 1iin h GLN 65 N 1.11 0.98 -0.62 1.51 4.20 -1.07 0.92 115.11 122.13 1iin h GLN 65 Ca 0.25 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1iin h GLN 65 Cb 0.26 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1iin h GLN 65 CO -0.01 0.77 0.10 0.37 -0.67 0.00 0.00 178.83 179.38 1iin h GLN 66 N 0.95 1.01 -0.20 1.46 4.15 -0.61 0.45 115.11 122.33 1iin h GLN 66 Ca 0.24 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1iin h GLN 66 Cb 0.11 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1iin h GLN 66 CO -0.03 0.94 -0.14 1.25 -1.93 0.00 0.00 178.83 178.92 1iin h LEU 67 N 0.95 0.46 0.00 -2.39 5.85 -0.64 -3.37 115.31 116.17 1iin h LEU 67 Ca 0.19 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1iin h LEU 67 Cb 0.42 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1iin h LEU 67 CO 0.01 0.80 -1.86 0.18 -0.34 0.00 0.00 178.44 177.23 1iin n LEU 68 N -4.52 0.01 0.00 2.25 4.77 0.27 -5.09 117.00 114.69 1iin n LEU 68 Ca -0.05 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1iin n LEU 68 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1iin n LEU 68 CO 0.40 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1iin n GLY 69 N 1.42 1.06 0.48 -0.72 0.00 0.16 -2.52 105.19 105.07 1iin n GLY 69 Ca -0.03 -0.62 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1iin n GLY 69 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1iin n ASP 70 N -2.55 1.42 0.00 1.61 5.68 -1.26 -4.80 116.55 116.66 1iin n ASP 70 Ca 0.00 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1iin n ASP 70 Cb 0.00 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1iin n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1iin n GLY 71 N 1.01 1.50 0.31 6.12 0.00 -1.05 -0.84 105.19 112.25 1iin n GLY 71 Ca 0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.34 1iin n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iin h SER 72 N 0.00 0.00 0.48 1.61 4.64 -1.80 0.69 113.55 119.16 1iin h SER 72 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1iin h SER 72 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1iin h SER 72 CO 0.00 0.01 -0.03 0.06 -0.87 0.00 0.00 176.83 176.00 1iin h GLN 73 N 0.00 0.00 -0.21 4.77 -0.00 -1.89 -1.92 115.11 115.86 1iin h GLN 73 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1iin h GLN 73 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.53 1iin h GLN 73 CO 0.00 0.03 0.00 0.91 -0.00 0.00 0.00 178.83 179.77 1iin n TRP 74 N -3.21 0.56 -1.57 0.06 8.01 0.13 -4.96 117.44 116.47 1iin n TRP 74 Ca -0.01 -0.76 -0.08 0.00 -1.31 0.00 0.00 57.50 55.33 1iin n TRP 74 Cb 0.20 -0.19 -0.02 0.00 -2.01 0.00 0.00 31.31 29.29 1iin n TRP 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1iin n GLY 75 N -0.41 0.63 3.78 6.99 0.00 -0.72 -4.67 105.19 110.79 1iin n GLY 75 Ca 0.16 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1iin n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iin s LEU 76 N -1.94 3.26 -0.28 0.99 1.43 -0.58 -4.97 118.68 116.60 1iin s LEU 76 Ca 0.00 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1iin s LEU 76 Cb 0.00 -1.73 0.08 0.00 0.03 0.00 0.00 46.19 44.56 1iin s LEU 76 CO 0.00 -0.48 0.00 0.21 0.23 0.00 0.00 176.35 176.31 1iin s ASN 77 N -3.95 4.11 -0.15 2.29 3.84 0.49 -2.61 114.94 118.96 1iin s ASN 77 Ca 0.42 -1.51 -0.05 0.00 0.21 0.00 0.00 52.86 51.93 1iin s ASN 77 Cb -0.01 -1.21 -0.03 0.00 -0.55 0.00 0.00 41.25 39.45 1iin s ASN 77 CO 0.24 -0.31 0.02 -0.76 -2.79 0.00 0.00 177.10 173.50 1iin s LEU 78 N 1.33 3.59 0.29 3.21 1.43 -0.02 -1.04 118.68 127.47 1iin s LEU 78 Ca 0.02 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1iin s LEU 78 Cb -0.19 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.10 1iin s LEU 78 CO -0.11 0.22 -0.03 0.00 0.23 0.00 0.00 176.35 176.66 1iin s GLN 79 N 0.06 1.57 0.03 1.70 -2.07 0.08 -4.65 119.66 116.38 1iin s GLN 79 Ca 0.03 -1.82 0.03 0.00 -1.82 0.00 0.00 55.36 51.79 1iin s GLN 79 Cb -0.13 -1.10 -0.02 0.00 -1.09 0.00 0.00 33.01 30.68 1iin s GLN 79 CO 0.02 -0.01 -0.10 0.71 -1.32 0.00 0.00 175.29 174.58 1iin s TYR 80 N -3.07 0.90 -0.00 9.60 1.51 -1.26 -0.83 117.35 124.20 1iin s TYR 80 Ca 0.31 -0.32 -0.10 0.00 -1.01 0.00 0.00 57.07 55.94 1iin s TYR 80 Cb 0.05 -0.54 0.01 0.00 -0.11 0.00 0.00 41.96 41.37 1iin s TYR 80 CO 0.13 -0.01 0.20 0.21 -1.11 0.00 0.00 175.55 174.97 1iin s LYS 81 N -0.98 0.55 0.12 -0.62 2.20 -0.73 -4.95 119.74 115.34 1iin s LYS 81 Ca -0.01 -0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1iin s LYS 81 Cb -0.07 0.24 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 1iin s LYS 81 CO 0.01 -0.14 0.31 0.08 -0.36 0.00 0.00 175.35 175.25 1iin s VAL 82 N -1.36 5.26 -0.32 4.02 1.01 -1.26 -2.74 120.40 125.00 1iin s VAL 82 Ca -0.14 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1iin s VAL 82 Cb -0.07 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.76 1iin s VAL 82 CO 0.03 0.05 0.02 -1.58 0.00 0.00 0.00 175.10 173.62 1iin s GLN 83 N -2.68 1.71 0.25 2.72 0.74 0.87 -4.88 119.66 118.39 1iin s GLN 83 Ca 0.38 -1.74 -0.03 0.00 0.05 0.00 0.00 55.36 54.02 1iin s GLN 83 Cb -0.12 -3.15 0.41 0.00 1.10 0.00 0.00 33.01 31.25 1iin s GLN 83 CO 0.26 -0.85 1.82 -1.35 -0.55 0.00 0.00 175.29 174.62 1iin h PRO 84 N 7.68 0.84 -4.34 1.67 0.11 -1.96 -3.39 132.00 132.60 1iin h PRO 84 Ca -0.08 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.65 1iin h PRO 84 Cb 1.03 -0.19 -0.28 0.00 0.11 0.00 0.00 31.00 31.67 1iin h PRO 84 CO 0.51 0.55 -0.75 -1.12 -0.21 0.00 0.00 178.00 176.99 1iin s SER 85 N -5.65 0.64 -0.93 -2.05 0.01 -1.26 -4.87 113.70 99.58 1iin s SER 85 Ca -0.12 -0.12 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 1iin s SER 85 Cb 0.20 -0.06 -0.11 0.00 0.21 0.00 0.00 66.02 66.25 1iin s SER 85 CO 0.79 0.05 1.98 -0.81 0.41 0.00 0.00 173.24 175.66 1iin n PRO 86 N 2.87 1.79 0.00 12.44 -0.04 -1.26 -4.70 135.00 146.10 1iin n PRO 86 Ca -0.13 -2.05 0.06 0.00 -0.04 0.00 0.00 63.50 61.34 1iin n PRO 86 Cb 0.58 -3.04 0.35 0.00 -0.04 0.00 0.00 33.50 31.35 1iin n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1iin n ASP 87 N 7.59 0.00 0.00 3.54 8.00 -1.26 -4.95 116.55 129.47 1iin n ASP 87 Ca 0.50 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1iin n ASP 87 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1iin n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iin n GLY 88 N 0.63 3.78 0.26 0.44 0.00 -1.26 -0.43 105.19 108.61 1iin n GLY 88 Ca 0.09 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.53 1iin n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iin h LEU 89 N 0.00 0.22 -2.75 0.99 4.07 -1.90 -1.60 115.31 114.33 1iin h LEU 89 Ca 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1iin h LEU 89 Cb 0.00 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1iin h LEU 89 CO 0.00 0.09 -0.01 0.00 -1.08 0.00 0.00 178.44 177.45 1iin h ALA 90 N 1.51 1.10 0.00 1.53 0.00 -1.76 -0.59 119.26 121.06 1iin h ALA 90 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1iin h ALA 90 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1iin h ALA 90 CO -0.39 0.01 0.00 0.37 0.00 0.00 0.00 179.25 179.24 1iin h GLN 91 N 0.00 0.00 -0.76 0.00 4.15 -1.52 -2.56 115.11 114.43 1iin h GLN 91 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.48 1iin h GLN 91 Cb 0.05 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 1iin h GLN 91 CO 0.00 0.00 0.50 0.00 -1.93 0.00 0.00 178.83 177.40 1iin h ALA 92 N 2.18 1.64 0.00 3.38 0.00 -1.24 -1.07 119.26 124.16 1iin h ALA 92 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1iin h ALA 92 Cb 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1iin h ALA 92 CO 0.00 0.25 0.00 0.74 0.00 0.00 0.00 179.25 180.24 1iin h PHE 93 N 0.84 0.00 0.01 0.00 -1.00 -1.68 0.14 116.94 115.25 1iin h PHE 93 Ca 0.32 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.02 1iin h PHE 93 Cb 0.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1iin h PHE 93 CO -0.00 0.00 -0.44 0.82 -1.61 0.00 0.00 178.31 177.08 1iin h ILE 94 N 0.00 1.51 -0.87 -0.55 2.04 -1.44 -2.01 117.51 116.19 1iin h ILE 94 Ca 0.00 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.54 1iin h ILE 94 Cb 0.79 3.03 -0.04 0.00 -0.74 0.00 0.00 36.82 39.85 1iin h ILE 94 CO 0.00 0.53 0.49 0.40 0.00 0.00 0.00 178.15 179.56 1iin h ILE 95 N -0.96 1.25 -0.34 -0.67 2.04 -1.25 -2.39 117.51 115.19 1iin h ILE 95 Ca -0.12 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1iin h ILE 95 Cb 1.13 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1iin h ILE 95 CO -0.06 0.28 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1iin n GLY 96 N -1.14 1.44 0.19 5.37 0.00 0.48 -4.50 105.19 107.03 1iin n GLY 96 Ca 0.09 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 1iin n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1iin h GLU 97 N 2.11 0.16 -0.52 1.61 4.81 -0.81 0.14 114.58 122.07 1iin h GLU 97 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1iin h GLU 97 Cb 0.84 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1iin h GLU 97 CO 0.11 0.10 0.06 1.49 -0.73 0.00 0.00 179.01 180.05 1iin h GLU 98 N 0.16 0.88 -0.44 1.92 4.22 -1.83 -1.67 114.58 117.82 1iin h GLU 98 Ca 0.24 -0.25 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1iin h GLU 98 Cb 0.35 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1iin h GLU 98 CO -0.37 0.87 0.24 0.35 -2.18 0.00 0.00 179.01 177.93 1iin h PHE 99 N 0.76 0.60 -0.63 0.92 3.57 -1.77 -3.08 116.94 117.30 1iin h PHE 99 Ca 0.16 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1iin h PHE 99 Cb 0.43 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1iin h PHE 99 CO 0.03 0.45 0.07 0.82 -2.23 0.00 0.00 178.31 177.45 1iin h ILE 100 N 0.57 1.26 0.00 1.41 2.04 -0.79 -3.48 117.51 118.53 1iin h ILE 100 Ca 0.15 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1iin h ILE 100 Cb 0.05 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1iin h ILE 100 CO -0.03 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.13 1iin n GLY 101 N -0.55 3.70 1.24 5.37 0.00 -0.65 -1.62 105.19 112.69 1iin n GLY 101 Ca 0.04 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1iin n GLY 101 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iin n HIS 102 N 14.00 0.99 -2.84 1.61 8.25 -1.26 -4.98 115.22 130.98 1iin n HIS 102 Ca 0.00 -0.54 -0.23 0.00 -0.26 0.00 0.00 57.72 56.69 1iin n HIS 102 Cb 0.00 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.06 1iin n HIS 102 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1iin s ASP 103 N -1.01 5.68 0.72 0.41 1.01 -0.64 -4.73 116.67 118.11 1iin s ASP 103 Ca 0.44 0.28 -0.11 0.00 0.71 0.00 0.00 52.55 53.86 1iin s ASP 103 Cb 0.25 -1.41 0.02 0.00 1.01 0.00 0.00 42.92 42.79 1iin s ASP 103 CO 0.27 -0.84 1.07 -1.81 0.21 0.00 0.00 175.17 174.06 1iin s ASP 104 N -4.27 5.21 -0.14 0.27 1.01 -1.26 -3.95 116.67 113.53 1iin s ASP 104 Ca 0.51 1.47 -0.20 0.00 0.71 0.00 0.00 52.55 55.04 1iin s ASP 104 Cb -0.10 -2.32 0.05 0.00 1.01 0.00 0.00 42.92 41.56 1iin s ASP 104 CO 0.39 -1.53 0.52 0.00 0.21 0.00 0.00 175.17 174.75 1iin s ALA 106 N -0.25 3.77 -0.05 0.00 0.00 -0.63 -0.92 121.76 123.68 1iin s ALA 106 Ca -0.04 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.77 1iin s ALA 106 Cb -0.03 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.54 1iin s ALA 106 CO 0.03 0.47 -0.07 -1.17 0.00 0.00 0.00 175.76 175.02 1iin s LEU 107 N -3.29 1.46 0.00 0.00 2.96 0.18 -1.12 118.68 118.87 1iin s LEU 107 Ca 0.33 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1iin s LEU 107 Cb -0.10 -0.57 -0.01 0.00 0.50 0.00 0.00 46.19 46.01 1iin s LEU 107 CO 0.26 -0.02 -0.12 0.68 -1.32 0.00 0.00 176.35 175.83 1iin s VAL 108 N 0.78 0.93 0.21 1.68 -7.23 -0.06 -0.65 120.40 116.06 1iin s VAL 108 Ca -0.12 -0.58 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 1iin s VAL 108 Cb -0.15 -0.79 -0.08 0.00 0.56 0.00 0.00 36.38 35.92 1iin s VAL 108 CO 0.01 0.20 0.92 -0.76 -0.31 0.00 0.00 175.10 175.16 1iin s LEU 109 N -0.44 4.62 0.62 1.32 1.43 -0.35 -1.82 118.68 124.06 1iin s LEU 109 Ca 0.04 1.88 0.37 0.00 -1.03 0.00 0.00 54.13 55.39 1iin s LEU 109 Cb -0.05 -3.56 2.04 0.00 0.03 0.00 0.00 46.19 44.65 1iin s LEU 109 CO -0.00 0.13 2.27 1.23 0.23 0.00 0.00 176.35 180.21 1iin h GLY 110 N 4.39 0.00 -2.46 -3.19 0.00 -1.09 -2.02 103.07 98.70 1iin h GLY 110 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1iin h GLY 110 CO 0.68 0.00 0.01 2.09 0.00 0.00 0.00 176.54 179.32 1iin n ASP 111 N -3.36 4.68 -4.64 0.19 5.75 -1.26 -4.50 116.55 113.41 1iin n ASP 111 Ca -0.02 -3.00 -0.36 0.00 -0.01 0.00 0.00 54.79 51.40 1iin n ASP 111 Cb 0.12 -0.61 -0.10 0.00 -1.03 0.00 0.00 41.12 39.50 1iin n ASP 111 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1iin s ASN 112 N -1.45 5.90 -0.33 -1.12 0.02 -0.76 -4.56 114.94 112.64 1iin s ASN 112 Ca 0.48 0.08 -0.05 0.00 -1.02 0.00 0.00 52.86 52.35 1iin s ASN 112 Cb 0.38 -2.05 0.05 0.00 0.02 0.00 0.00 41.25 39.65 1iin s ASN 112 CO 0.12 0.09 0.08 -0.63 0.02 0.00 0.00 177.10 176.78 1iin s ILE 113 N 0.87 3.48 -0.16 0.60 1.01 -1.26 -3.97 121.20 121.77 1iin s ILE 113 Ca 0.06 -1.28 -0.08 0.00 0.00 0.00 0.00 60.65 59.35 1iin s ILE 113 Cb -0.13 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1iin s ILE 113 CO 0.03 -0.19 0.11 -0.36 0.00 0.00 0.00 174.94 174.53 1iin s PHE 114 N 1.33 3.44 -0.01 3.97 0.40 -1.26 -1.80 117.98 124.04 1iin s PHE 114 Ca -0.02 0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.67 1iin s PHE 114 Cb -0.20 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.29 1iin s PHE 114 CO 0.01 0.44 -0.06 -0.47 0.70 0.00 0.00 175.22 175.85 1iin s TYR 115 N -0.23 0.59 0.00 0.36 5.04 -0.47 -4.98 117.35 117.67 1iin s TYR 115 Ca 0.10 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 1iin s TYR 115 Cb -0.12 -0.43 0.00 0.00 0.35 0.00 0.00 41.96 41.77 1iin s TYR 115 CO 0.01 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.58 1iin n GLY 116 N 3.22 2.02 0.41 8.97 0.00 -1.26 -1.04 105.19 117.50 1iin n GLY 116 Ca -0.16 0.36 0.21 0.00 0.00 0.00 0.00 46.02 46.43 1iin n GLY 116 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1iin h HIS 117 N 0.00 0.40 -0.28 1.61 2.76 -2.01 -1.93 115.15 115.70 1iin h HIS 117 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1iin h HIS 117 Cb 0.00 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1iin h HIS 117 CO 0.00 0.10 0.00 -0.25 -1.30 0.00 0.00 177.93 176.48 1iin n ASP 118 N -4.45 2.60 -0.25 3.26 8.00 -1.26 -4.49 116.55 119.95 1iin n ASP 118 Ca 0.19 -1.87 0.02 0.00 0.71 0.00 0.00 54.79 53.84 1iin n ASP 118 Cb 0.75 -0.18 0.15 0.00 -0.02 0.00 0.00 41.12 41.82 1iin n ASP 118 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1iin h LEU 119 N 3.39 0.41 -0.79 0.64 5.85 -1.72 -0.42 115.31 122.67 1iin h LEU 119 Ca 0.00 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1iin h LEU 119 Cb 0.75 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1iin h LEU 119 CO 0.00 0.22 0.47 -0.65 -0.34 0.00 0.00 178.44 178.15 1iin h PRO 120 N 0.56 0.84 -0.43 5.25 0.11 -1.81 0.13 132.00 136.64 1iin h PRO 120 Ca 0.37 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 1iin h PRO 120 Cb 0.43 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1iin h PRO 120 CO -0.30 0.56 -0.15 -0.22 -0.21 0.00 0.00 178.00 177.68 1iin h LYS 121 N 0.87 0.87 -0.88 1.05 3.64 -1.69 -2.48 116.57 117.94 1iin h LYS 121 Ca 0.35 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1iin h LYS 121 Cb 0.18 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1iin h LYS 121 CO -0.18 0.99 0.48 1.25 -2.27 0.00 0.00 179.45 179.72 1iin h LEU 122 N 0.69 1.11 -0.29 5.20 5.85 -0.22 -1.85 115.31 125.80 1iin h LEU 122 Ca 0.10 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1iin h LEU 122 Cb 0.70 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1iin h LEU 122 CO 0.05 0.89 0.00 0.23 -0.34 0.00 0.00 178.44 179.28 1iin n MET 123 N -4.33 0.20 -0.14 1.25 2.81 0.36 -3.74 117.12 113.52 1iin n MET 123 Ca 0.09 0.29 -0.05 0.00 -1.81 0.00 0.00 57.70 56.22 1iin n MET 123 Cb 0.10 -1.79 0.04 0.00 -0.71 0.00 0.00 33.22 30.86 1iin n MET 123 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1iin h GLU 124 N 0.00 0.40 -0.72 0.03 4.81 -0.86 -0.23 114.58 118.01 1iin h GLU 124 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1iin h GLU 124 Cb 0.53 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1iin h GLU 124 CO 0.00 0.26 0.31 0.00 -0.73 0.00 0.00 179.01 178.85 1iin h ALA 125 N 1.26 1.19 -0.59 2.92 0.00 -1.71 -2.01 119.26 120.32 1iin h ALA 125 Ca 0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1iin h ALA 125 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1iin h ALA 125 CO -0.17 0.60 0.12 0.00 0.00 0.00 0.00 179.25 179.81 1iin h ALA 126 N 1.30 0.78 -0.64 0.00 0.00 -1.55 -0.66 119.26 118.50 1iin h ALA 126 Ca 0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1iin h ALA 126 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1iin h ALA 126 CO -0.03 0.50 0.16 0.28 0.00 0.00 0.00 179.25 180.16 1iin h VAL 127 N 0.86 1.25 -0.00 0.00 2.07 -0.72 -3.10 116.25 116.61 1iin h VAL 127 Ca 0.18 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1iin h VAL 127 Cb 0.38 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1iin h VAL 127 CO 0.01 0.34 -0.42 0.59 0.02 0.00 0.00 177.57 178.11 1iin n ASN 128 N -4.25 0.52 -4.65 0.57 3.02 -0.79 -0.45 115.26 109.23 1iin n ASN 128 Ca 0.05 -0.28 -0.48 0.00 -0.03 0.00 0.00 54.58 53.85 1iin n ASN 128 Cb 0.24 0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 1iin n ASN 128 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1iin n LYS 129 N -1.38 1.92 0.02 3.52 4.81 -0.27 -4.78 118.16 122.01 1iin n LYS 129 Ca 0.07 0.69 -0.07 0.00 -0.87 0.00 0.00 58.31 58.13 1iin n LYS 129 Cb 0.34 -2.44 0.11 0.00 0.02 0.00 0.00 35.03 33.06 1iin n LYS 129 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1iin h GLU 130 N 5.83 0.47 -3.46 1.64 4.57 -1.90 -3.43 114.58 118.28 1iin h GLU 130 Ca -0.46 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.43 1iin h GLU 130 Cb 1.27 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.78 1iin h GLU 130 CO 0.87 0.84 -0.05 -1.54 -1.18 0.00 0.00 179.01 177.95 1iin s SER 131 N -6.88 -0.17 0.00 1.04 1.04 -1.26 -4.69 113.70 102.78 1iin s SER 131 Ca -0.06 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1iin s SER 131 Cb 0.12 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1iin s SER 131 CO 0.82 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1iin n GLY 132 N -0.34 -0.55 3.22 7.32 0.00 -1.26 -4.94 105.19 108.64 1iin n GLY 132 Ca -0.07 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1iin n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iin s ALA 133 N -1.51 -0.33 -0.04 4.61 0.00 -0.31 -1.36 121.76 122.81 1iin s ALA 133 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.47 1iin s ALA 133 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.63 1iin s ALA 133 CO 0.00 -0.52 -0.11 0.99 0.00 0.00 0.00 175.76 176.12 1iin s THR 134 N -3.76 0.98 0.34 0.00 2.01 -0.23 -0.31 115.64 114.67 1iin s THR 134 Ca 0.04 -0.43 0.07 0.00 0.31 0.00 0.00 61.69 61.68 1iin s THR 134 Cb 0.04 -0.88 -0.07 0.00 0.01 0.00 0.00 72.50 71.60 1iin s THR 134 CO -0.11 0.31 -0.03 0.68 -0.69 0.00 0.00 174.62 174.78 1iin s VAL 135 N 0.39 1.84 -0.18 3.82 -7.23 -0.18 -1.95 120.40 116.91 1iin s VAL 135 Ca -0.08 -2.10 0.01 0.00 -1.81 0.00 0.00 61.98 58.01 1iin s VAL 135 Cb -0.12 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.14 1iin s VAL 135 CO 0.02 -0.14 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.14 1iin s PHE 136 N -2.86 2.56 0.04 2.82 0.40 -1.25 -0.20 117.98 119.49 1iin s PHE 136 Ca 0.33 -1.54 -0.05 0.00 -0.60 0.00 0.00 56.93 55.07 1iin s PHE 136 Cb 0.06 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 1iin s PHE 136 CO 0.15 -0.76 0.27 0.00 0.70 0.00 0.00 175.22 175.59 1iin s ALA 137 N 1.36 3.88 -0.11 5.36 0.00 -0.07 -1.16 121.76 131.02 1iin s ALA 137 Ca 0.03 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1iin s ALA 137 Cb -0.14 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.00 1iin s ALA 137 CO -0.11 0.69 0.27 -0.47 0.00 0.00 0.00 175.76 176.15 1iin s TYR 138 N -1.41 -0.35 -0.05 0.00 5.04 -0.68 -1.13 117.35 118.78 1iin s TYR 138 Ca 0.31 0.82 -0.30 0.00 -2.44 0.00 0.00 57.07 55.46 1iin s TYR 138 Cb -0.13 0.09 -0.04 0.00 0.35 0.00 0.00 41.96 42.24 1iin s TYR 138 CO 0.20 -0.21 1.24 -1.58 -1.34 0.00 0.00 175.55 173.86 1iin s HIS 139 N 0.83 3.12 0.28 4.97 5.65 -1.26 -0.53 115.29 128.36 1iin s HIS 139 Ca -0.06 1.13 0.04 0.00 0.25 0.00 0.00 55.06 56.42 1iin s HIS 139 Cb -0.07 -3.47 -0.06 0.00 -1.18 0.00 0.00 32.58 27.80 1iin s HIS 139 CO -0.05 -1.55 0.03 0.14 -0.65 0.00 0.00 174.74 172.66 1iin s VAL 140 N 2.26 1.14 -2.01 0.89 -7.23 -0.23 -4.94 120.40 110.29 1iin s VAL 140 Ca 0.57 -2.03 0.19 0.00 -1.81 0.00 0.00 61.98 58.91 1iin s VAL 140 Cb -0.26 -2.60 0.35 0.00 0.56 0.00 0.00 36.38 34.43 1iin s VAL 140 CO 0.23 -0.13 1.28 -0.46 -0.31 0.00 0.00 175.10 175.71 1iin n ASN 141 N -0.57 3.13 -3.13 4.85 6.94 -1.26 -4.50 115.26 120.71 1iin n ASN 141 Ca -0.03 -1.91 -0.21 0.00 -0.02 0.00 0.00 54.58 52.41 1iin n ASN 141 Cb 0.65 -0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 37.83 1iin n ASN 141 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1iin n ASP 142 N 1.18 1.74 0.04 0.53 5.75 -1.26 -4.94 116.55 119.59 1iin n ASP 142 Ca 0.16 -3.16 0.16 0.00 -0.01 0.00 0.00 54.79 51.93 1iin n ASP 142 Cb 0.52 -0.61 0.64 0.00 -1.03 0.00 0.00 41.12 40.65 1iin n ASP 142 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1iin h PRO 143 N 3.08 0.08 0.00 0.11 0.11 -1.88 -2.01 132.00 131.49 1iin h PRO 143 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1iin h PRO 143 Cb 0.84 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1iin h PRO 143 CO 0.58 0.05 0.02 1.05 -0.21 0.00 0.00 178.00 179.49 1iin h GLU 144 N 0.08 0.00 -0.00 1.05 9.09 -1.92 -1.09 114.58 121.79 1iin h GLU 144 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 1iin h GLU 144 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1iin h GLU 144 CO -0.02 0.00 -0.28 0.54 0.05 0.00 0.00 179.01 179.31 1iin n ARG 145 N -2.64 0.10 -3.69 1.06 1.74 -0.75 -4.31 116.66 108.17 1iin n ARG 145 Ca -0.02 -0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.84 1iin n ARG 145 Cb 0.07 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 1iin n ARG 145 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1iin n TYR 146 N -1.41 0.07 -2.53 -1.55 4.02 -0.41 -4.80 117.16 110.53 1iin n TYR 146 Ca 0.07 -1.85 -0.41 0.00 -0.01 0.00 0.00 57.90 55.70 1iin n TYR 146 Cb 0.33 0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.61 1iin n TYR 146 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1iin s GLY 147 N -2.76 2.95 -0.08 2.72 0.00 -1.26 0.07 107.32 108.96 1iin s GLY 147 Ca 0.15 0.81 0.04 0.00 0.00 0.00 0.00 44.72 45.72 1iin s GLY 147 CO 0.11 1.55 -0.21 0.14 0.00 0.00 0.00 173.10 174.69 1iin s VAL 148 N -0.63 1.80 -0.16 1.40 1.01 0.91 0.53 120.40 125.26 1iin s VAL 148 Ca 0.47 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1iin s VAL 148 Cb -0.30 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1iin s VAL 148 CO 0.36 0.50 -0.04 0.54 0.00 0.00 0.00 175.10 176.46 1iin s VAL 149 N 0.33 3.78 -0.16 2.92 0.11 -0.80 -1.74 120.40 124.85 1iin s VAL 149 Ca -0.15 -0.39 -0.07 0.00 -2.93 0.00 0.00 61.98 58.43 1iin s VAL 149 Cb -0.16 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 1iin s VAL 149 CO 0.07 0.49 0.09 -0.70 -3.33 0.00 0.00 175.10 171.71 1iin s GLU 150 N 0.46 3.77 0.05 1.54 2.12 -0.34 -4.43 118.70 121.87 1iin s GLU 150 Ca -0.04 -0.28 0.04 0.00 0.36 0.00 0.00 54.97 55.05 1iin s GLU 150 Cb -0.14 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1iin s GLU 150 CO 0.03 0.45 -0.03 -0.06 -0.54 0.00 0.00 175.26 175.12 1iin s PHE 151 N -0.12 2.97 0.85 5.30 0.40 -1.26 0.39 117.98 126.50 1iin s PHE 151 Ca 0.08 -0.01 -0.09 0.00 -0.60 0.00 0.00 56.93 56.31 1iin s PHE 151 Cb -0.12 -1.58 0.16 0.00 0.51 0.00 0.00 43.02 41.99 1iin s PHE 151 CO 0.01 0.44 1.17 0.16 0.70 0.00 0.00 175.22 177.70 1iin s ASP 152 N -1.88 3.75 0.32 1.36 1.47 0.12 -4.85 116.67 116.97 1iin s ASP 152 Ca 0.22 0.06 0.08 0.00 1.18 0.00 0.00 52.55 54.08 1iin s ASP 152 Cb -0.11 -0.29 0.79 0.00 -0.34 0.00 0.00 42.92 42.97 1iin s ASP 152 CO 0.13 -2.29 1.80 1.56 0.68 0.00 0.00 175.17 177.04 1iin h GLN 153 N -1.13 0.70 -0.09 2.11 7.50 -2.00 0.35 115.11 122.54 1iin h GLN 153 Ca -0.41 -0.04 -0.08 0.00 0.50 0.00 0.00 58.65 58.62 1iin h GLN 153 Cb 1.26 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 1iin h GLN 153 CO 0.41 0.46 -0.29 0.87 -1.50 0.00 0.00 178.83 178.79 1iin h LYS 154 N 0.72 0.17 0.00 1.46 1.57 -2.05 -3.46 116.57 114.98 1iin h LYS 154 Ca 0.55 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1iin h LYS 154 Cb 0.92 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1iin h LYS 154 CO -0.33 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 1iin n GLY 155 N -0.55 1.36 3.76 3.86 0.00 0.12 -5.10 105.19 108.65 1iin n GLY 155 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1iin n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iin s THR 156 N -2.00 5.03 -0.06 2.61 2.01 -1.26 -4.73 115.64 117.24 1iin s THR 156 Ca 0.00 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.76 1iin s THR 156 Cb 0.00 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.60 1iin s THR 156 CO 0.00 0.42 1.89 0.00 -0.69 0.00 0.00 174.62 176.24 1iin s ALA 157 N -0.08 3.40 -0.03 7.40 0.00 -1.26 -0.70 121.76 130.49 1iin s ALA 157 Ca 0.28 1.03 0.13 0.00 0.00 0.00 0.00 51.96 53.40 1iin s ALA 157 Cb -0.17 -3.86 -0.21 0.00 0.00 0.00 0.00 23.12 18.88 1iin s ALA 157 CO 0.14 -1.79 0.28 1.33 0.00 0.00 0.00 175.76 175.71 1iin n VAL 158 N 6.02 0.08 -3.66 0.00 0.24 0.16 -4.92 118.33 116.25 1iin n VAL 158 Ca 0.21 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 1iin n VAL 158 Cb 0.43 0.11 -0.06 0.00 -1.47 0.00 0.00 33.84 32.85 1iin n VAL 158 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1iin s SER 159 N -3.66 -0.24 -0.05 -1.34 1.04 -1.18 -4.99 113.70 103.29 1iin s SER 159 Ca -0.05 -0.17 -0.00 0.00 0.48 0.00 0.00 55.95 56.20 1iin s SER 159 Cb 0.08 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.67 1iin s SER 159 CO 0.56 -0.75 -0.00 -0.76 0.98 0.00 0.00 173.24 173.27 1iin s LEU 160 N -2.39 0.85 -0.01 2.42 1.43 -1.26 -1.19 118.68 118.53 1iin s LEU 160 Ca -0.01 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1iin s LEU 160 Cb 0.01 -0.35 -0.00 0.00 0.03 0.00 0.00 46.19 45.88 1iin s LEU 160 CO -0.07 -0.15 -0.06 -1.61 0.23 0.00 0.00 176.35 174.69 1iin s GLU 161 N 1.51 0.56 -0.40 1.70 2.02 -0.71 -4.97 118.70 118.41 1iin s GLU 161 Ca -0.02 -0.21 -0.22 0.00 0.02 0.00 0.00 54.97 54.54 1iin s GLU 161 Cb -0.13 -0.55 0.02 0.00 0.10 0.00 0.00 34.13 33.57 1iin s GLU 161 CO -0.03 0.11 0.70 -2.00 0.02 0.00 0.00 175.26 174.06 1iin s GLU 162 N 0.00 3.52 -1.11 1.61 2.56 -1.26 -0.06 118.70 123.96 1iin s GLU 162 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 54.97 54.72 1iin s GLU 162 Cb -0.04 -3.88 -0.01 0.00 2.00 0.00 0.00 34.13 32.20 1iin s GLU 162 CO -0.00 -0.92 0.79 1.63 -0.56 0.00 0.00 175.26 176.19 1iin n LYS 163 N 6.34 -1.24 -2.10 4.30 5.02 0.11 -4.90 118.16 125.68 1iin n LYS 163 Ca 0.00 0.51 -0.41 0.00 -2.02 0.00 0.00 58.31 56.40 1iin n LYS 163 Cb 0.48 -4.14 -0.02 0.00 -0.02 0.00 0.00 35.03 31.33 1iin n LYS 163 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iin s PRO 164 N -5.80 4.34 0.33 1.97 0.04 -1.26 -4.90 135.00 129.72 1iin s PRO 164 Ca 0.44 2.22 0.09 0.00 0.04 0.00 0.00 61.00 63.80 1iin s PRO 164 Cb -0.16 -3.09 0.58 0.00 0.04 0.00 0.00 34.50 31.88 1iin s PRO 164 CO 0.86 -0.24 1.77 -0.07 0.04 0.00 0.00 177.00 179.35 1iin h LEU 165 N 3.83 0.15 -7.13 -3.56 3.38 -1.90 -3.32 115.31 106.76 1iin h LEU 165 Ca -0.48 -0.06 -0.62 0.00 0.09 0.00 0.00 57.88 56.81 1iin h LEU 165 Cb 1.22 -0.04 -0.41 0.00 0.09 0.00 0.00 40.66 41.52 1iin h LEU 165 CO 0.69 0.52 -0.62 -1.10 0.09 0.00 0.00 178.44 178.01 1iin s GLN 166 N -4.21 2.15 0.26 1.13 -0.21 -1.26 -5.00 119.66 112.53 1iin s GLN 166 Ca -0.04 -2.97 -0.30 0.00 0.02 0.00 0.00 55.36 52.07 1iin s GLN 166 Cb 0.14 -3.21 -0.14 0.00 1.00 0.00 0.00 33.01 30.80 1iin s GLN 166 CO 0.75 -1.23 1.23 -2.30 -2.12 0.00 0.00 175.29 171.63 1iin n PRO 167 N 2.48 1.72 0.00 2.91 -0.02 -1.25 -4.89 135.00 135.94 1iin n PRO 167 Ca 0.15 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1iin n PRO 167 Cb 0.35 -2.14 0.47 0.00 -0.02 0.00 0.00 33.50 32.16 1iin n PRO 167 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1iin n LYS 168 N 1.31 0.60 -3.83 -0.52 5.02 -1.26 -4.92 118.16 114.56 1iin n LYS 168 Ca 0.10 -0.28 -0.05 0.00 -2.02 0.00 0.00 58.31 56.06 1iin n LYS 168 Cb 0.31 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1iin n LYS 168 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1iin s SER 169 N -2.59 -0.05 -0.22 4.39 1.04 -1.26 -4.88 113.70 110.13 1iin s SER 169 Ca 0.24 -0.74 0.15 0.00 0.48 0.00 0.00 55.95 56.07 1iin s SER 169 Cb 0.19 0.61 0.63 0.00 0.10 0.00 0.00 66.02 67.55 1iin s SER 169 CO 0.53 -1.19 1.55 0.59 0.98 0.00 0.00 173.24 175.70 1iin n ASN 170 N -1.06 4.33 -4.47 7.02 3.02 -1.26 -4.84 115.26 118.01 1iin n ASN 170 Ca -0.05 -3.09 -0.43 0.00 -0.03 0.00 0.00 54.58 50.98 1iin n ASN 170 Cb 0.60 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 1iin n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1iin s TYR 171 N -2.88 3.22 0.30 3.10 1.51 -1.26 -1.06 117.35 120.28 1iin s TYR 171 Ca 0.47 -0.53 -0.24 0.00 -1.01 0.00 0.00 57.07 55.76 1iin s TYR 171 Cb 0.38 -2.67 -0.09 0.00 -0.11 0.00 0.00 41.96 39.46 1iin s TYR 171 CO 0.10 -0.62 0.89 0.00 -1.11 0.00 0.00 175.55 174.81 1iin s ALA 172 N 1.80 3.26 -0.49 3.71 0.00 0.31 -1.90 121.76 128.45 1iin s ALA 172 Ca 0.07 0.43 -0.19 0.00 0.00 0.00 0.00 51.96 52.26 1iin s ALA 172 Cb -0.18 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 19.90 1iin s ALA 172 CO 0.11 0.21 0.63 0.08 0.00 0.00 0.00 175.76 176.79 1iin s VAL 173 N -1.60 4.86 1.05 0.00 1.01 0.19 -1.69 120.40 124.22 1iin s VAL 173 Ca 0.48 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1iin s VAL 173 Cb -0.18 -4.27 0.22 0.00 0.00 0.00 0.00 36.38 32.15 1iin s VAL 173 CO 0.23 -0.76 1.07 0.42 0.00 0.00 0.00 175.10 176.06 1iin s THR 174 N 2.68 2.07 -0.07 3.92 -4.23 -0.31 -4.43 115.64 115.27 1iin s THR 174 Ca 0.17 0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 1iin s THR 174 Cb -0.18 -2.37 -0.15 0.00 1.34 0.00 0.00 72.50 71.14 1iin s THR 174 CO 0.13 -0.03 3.11 0.61 -0.54 0.00 0.00 174.62 177.91 1iin n GLY 175 N -0.48 3.13 2.76 3.99 0.00 -1.26 -4.71 105.19 108.62 1iin n GLY 175 Ca 0.05 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1iin n GLY 175 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iin s LEU 176 N -0.37 0.59 -0.01 0.99 2.96 -1.26 -1.21 118.68 120.38 1iin s LEU 176 Ca 0.51 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1iin s LEU 176 Cb 0.26 -0.38 0.00 0.00 0.50 0.00 0.00 46.19 46.57 1iin s LEU 176 CO -0.03 -0.19 0.02 -0.31 -1.32 0.00 0.00 176.35 174.53 1iin s TYR 177 N 1.89 0.00 -0.18 5.38 1.51 0.17 -3.89 117.35 122.23 1iin s TYR 177 Ca 0.03 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1iin s TYR 177 Cb -0.12 -0.01 0.02 0.00 -0.11 0.00 0.00 41.96 41.73 1iin s TYR 177 CO -0.04 -0.04 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.11 1iin s PHE 178 N -0.17 2.79 0.20 2.71 0.40 -0.82 0.50 117.98 123.59 1iin s PHE 178 Ca -0.02 -1.59 0.11 0.00 -0.60 0.00 0.00 56.93 54.84 1iin s PHE 178 Cb -0.01 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1iin s PHE 178 CO -0.00 -0.78 -0.24 0.71 0.70 0.00 0.00 175.22 175.61 1iin s TYR 179 N 1.29 2.30 0.82 0.36 1.51 -0.10 -1.07 117.35 122.46 1iin s TYR 179 Ca 0.05 -0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 55.67 1iin s TYR 179 Cb -0.13 -1.13 0.15 0.00 -0.11 0.00 0.00 41.96 40.73 1iin s TYR 179 CO -0.12 0.52 1.13 0.16 -1.11 0.00 0.00 175.55 176.13 1iin s ASP 180 N -2.73 3.92 0.48 2.29 1.47 -0.46 -1.41 116.67 120.22 1iin s ASP 180 Ca 0.21 0.01 0.33 0.00 1.18 0.00 0.00 52.55 54.28 1iin s ASP 180 Cb -0.08 -0.29 1.68 0.00 -0.34 0.00 0.00 42.92 43.89 1iin s ASP 180 CO 0.10 -2.18 1.99 -1.13 0.68 0.00 0.00 175.17 174.64 1iin h ASN 181 N -0.99 0.00 0.52 2.11 -0.73 -1.85 -2.92 115.58 111.72 1iin h ASN 181 Ca -0.41 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.76 1iin h ASN 181 Cb 1.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.85 1iin h ASN 181 CO 0.42 0.00 0.00 -1.54 -0.37 0.00 0.00 177.43 175.94 1iin n SER 182 N -2.69 0.00 0.23 1.15 3.41 -1.26 -3.05 113.62 111.41 1iin n SER 182 Ca -0.01 0.34 0.06 0.00 -0.26 0.00 0.00 58.87 58.99 1iin n SER 182 Cb 0.11 -0.43 0.51 0.00 -0.26 0.00 0.00 64.21 64.14 1iin n SER 182 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1iin h VAL 183 N 0.00 1.11 0.14 -3.33 3.04 -1.89 -2.63 116.25 112.69 1iin h VAL 183 Ca 0.00 -0.59 -0.01 0.00 -1.01 0.00 0.00 66.70 65.09 1iin h VAL 183 Cb 0.26 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1iin h VAL 183 CO 0.00 0.17 -0.07 0.58 -1.01 0.00 0.00 177.57 177.24 1iin h VAL 184 N 0.00 0.89 -0.47 1.51 2.07 -1.82 0.12 116.25 118.56 1iin h VAL 184 Ca -0.00 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1iin h VAL 184 Cb 0.31 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1iin h VAL 184 CO 0.02 0.03 0.09 -0.33 0.02 0.00 0.00 177.57 177.40 1iin h GLU 185 N -0.25 0.71 -0.39 1.57 4.39 -1.76 -1.30 114.58 117.55 1iin h GLU 185 Ca -0.02 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1iin h GLU 185 Cb 0.20 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1iin h GLU 185 CO 0.03 0.66 0.25 0.52 -1.16 0.00 0.00 179.01 179.32 1iin h MET 186 N 0.69 0.50 -0.66 2.33 2.86 -1.07 -2.41 114.93 117.17 1iin h MET 186 Ca 0.15 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1iin h MET 186 Cb 0.29 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1iin h MET 186 CO 0.00 0.33 0.37 0.00 1.06 0.00 0.00 176.91 178.68 1iin h ALA 187 N 1.15 0.84 0.00 6.32 0.00 -0.18 -2.25 119.26 125.14 1iin h ALA 187 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1iin h ALA 187 Cb -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1iin h ALA 187 CO -0.04 0.35 0.00 0.87 0.00 0.00 0.00 179.25 180.43 1iin h LYS 188 N 0.90 0.00 0.00 0.00 1.57 -1.00 -2.64 116.57 115.40 1iin h LYS 188 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1iin h LYS 188 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1iin h LYS 188 CO -0.04 0.00 -1.00 0.09 -0.57 0.00 0.00 179.45 177.93 1iin n ASN 189 N -2.75 0.91 -4.76 0.86 3.02 -0.92 -4.99 115.26 106.63 1iin n ASN 189 Ca 0.00 -0.88 -0.36 0.00 -0.03 0.00 0.00 54.58 53.30 1iin n ASN 189 Cb 0.21 0.98 0.03 0.00 -0.61 0.00 0.00 39.78 40.38 1iin n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1iin s LEU 190 N -3.08 3.74 0.03 3.41 1.43 -0.90 -5.04 118.68 118.27 1iin s LEU 190 Ca 0.07 2.43 0.03 0.00 -1.03 0.00 0.00 54.13 55.63 1iin s LEU 190 Cb 0.16 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 1iin s LEU 190 CO 0.86 -1.50 -0.02 -0.54 0.23 0.00 0.00 176.35 175.38 1iin s LYS 191 N -3.19 2.66 0.43 1.70 1.02 -1.26 -5.04 119.74 116.06 1iin s LYS 191 Ca 0.75 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 1iin s LYS 191 Cb -0.31 -2.59 -0.09 0.00 -0.52 0.00 0.00 37.83 34.31 1iin s LYS 191 CO 0.35 0.60 1.35 -2.30 -0.92 0.00 0.00 175.35 174.42 1iin n PRO 192 N 1.21 2.08 -0.21 -1.68 -0.02 -1.26 -4.77 135.00 130.35 1iin n PRO 192 Ca -0.14 0.74 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1iin n PRO 192 Cb 0.52 -2.50 0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1iin n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1iin n SER 193 N 0.03 -0.31 -0.02 2.55 3.41 -0.17 -4.80 113.62 114.31 1iin n SER 193 Ca 0.06 -0.93 0.03 0.00 -0.26 0.00 0.00 58.87 57.77 1iin n SER 193 Cb 0.40 -0.13 0.38 0.00 -0.26 0.00 0.00 64.21 64.60 1iin n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iin h ALA 194 N -2.01 1.60 -0.18 7.33 0.00 -1.95 -0.83 119.26 123.22 1iin h ALA 194 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1iin h ALA 194 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1iin h ALA 194 CO 0.04 0.34 0.00 2.89 0.00 0.00 0.00 179.25 182.51 1iin n ARG 195 N -4.42 1.63 -2.86 0.00 1.85 -1.26 -4.89 116.66 106.71 1iin n ARG 195 Ca 0.03 -0.74 -0.14 0.00 -1.00 0.00 0.00 57.85 55.99 1iin n ARG 195 Cb 0.10 -1.32 0.03 0.00 -1.05 0.00 0.00 32.46 30.22 1iin n ARG 195 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1iin n GLY 196 N 0.61 -0.06 3.17 2.89 0.00 -0.31 -5.04 105.19 106.45 1iin n GLY 196 Ca 0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1iin n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iin s GLU 197 N -5.41 0.82 -0.45 1.61 2.02 -1.26 -4.80 118.70 111.22 1iin s GLU 197 Ca 0.24 -1.01 -0.27 0.00 0.02 0.00 0.00 54.97 53.95 1iin s GLU 197 Cb -0.11 -0.73 0.03 0.00 0.10 0.00 0.00 34.13 33.42 1iin s GLU 197 CO 0.30 0.15 0.99 -0.51 0.02 0.00 0.00 175.26 176.21 1iin s LEU 198 N -1.96 3.89 0.00 1.80 1.43 0.43 -1.00 118.68 123.28 1iin s LEU 198 Ca 0.00 0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 53.15 1iin s LEU 198 Cb -0.08 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 1iin s LEU 198 CO 0.02 -1.09 0.77 -1.61 0.23 0.00 0.00 176.35 174.66 1iin s GLU 199 N 3.94 4.48 0.34 1.70 0.41 -1.26 -2.40 118.70 125.91 1iin s GLU 199 Ca 0.41 1.04 0.11 0.00 -0.41 0.00 0.00 54.97 56.11 1iin s GLU 199 Cb -0.09 -3.40 0.63 0.00 -1.78 0.00 0.00 34.13 29.48 1iin s GLU 199 CO 0.27 0.18 1.78 0.97 -0.49 0.00 0.00 175.26 177.97 1iin h ILE 200 N 4.41 1.29 -0.19 -1.63 6.09 -1.94 -2.42 117.51 123.11 1iin h ILE 200 Ca -0.43 -1.37 -0.06 0.00 -1.37 0.00 0.00 64.86 61.63 1iin h ILE 200 Cb 1.20 1.69 -0.01 0.00 0.47 0.00 0.00 36.82 40.17 1iin h ILE 200 CO 0.73 0.40 -0.14 0.74 -3.07 0.00 0.00 178.15 176.80 1iin h THR 201 N 0.07 1.20 -0.53 2.19 2.02 -1.99 -0.09 112.91 115.79 1iin h THR 201 Ca 0.01 -0.90 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 1iin h THR 201 Cb 0.71 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1iin h THR 201 CO 0.05 0.28 -0.05 0.44 0.37 0.00 0.00 175.52 176.62 1iin h ASP 202 N 0.29 0.92 -0.34 4.18 3.32 -1.84 0.29 116.42 123.24 1iin h ASP 202 Ca 0.06 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1iin h ASP 202 Cb 0.44 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1iin h ASP 202 CO 0.03 1.01 0.15 0.40 -1.72 0.00 0.00 179.24 179.11 1iin h ILE 203 N 0.85 1.17 -0.37 0.35 2.04 -1.23 -2.22 117.51 118.10 1iin h ILE 203 Ca 0.15 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1iin h ILE 203 Cb 0.57 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1iin h ILE 203 CO 0.03 0.18 -0.01 0.78 0.00 0.00 0.00 178.15 179.13 1iin h ASN 204 N 0.42 0.56 -0.14 1.72 2.35 -0.68 -2.37 115.58 117.43 1iin h ASN 204 Ca 0.12 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1iin h ASN 204 Cb 0.15 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1iin h ASN 204 CO -0.01 0.64 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.14 1iin h ARG 205 N 0.56 0.54 -0.28 0.81 2.43 -0.69 -0.54 114.38 117.21 1iin h ARG 205 Ca 0.12 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1iin h ARG 205 Cb 0.38 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1iin h ARG 205 CO 0.01 0.70 0.15 0.82 -1.51 0.00 0.00 179.97 180.14 1iin h ILE 206 N 0.49 1.13 -0.71 1.20 2.04 -0.90 0.37 117.51 121.13 1iin h ILE 206 Ca 0.08 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1iin h ILE 206 Cb 0.58 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1iin h ILE 206 CO 0.04 0.13 0.23 1.88 0.00 0.00 0.00 178.15 180.44 1iin h TYR 207 N 0.33 1.11 -0.31 1.37 -1.99 -1.21 -2.11 116.97 114.17 1iin h TYR 207 Ca 0.10 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1iin h TYR 207 Cb 0.08 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.46 1iin h TYR 207 CO -0.03 0.88 0.20 1.98 -0.00 0.00 0.00 178.16 181.19 1iin h MET 208 N 1.05 0.40 0.00 4.88 4.05 -0.47 -0.81 114.93 124.03 1iin h MET 208 Ca 0.23 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.59 1iin h MET 208 Cb 0.27 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1iin h MET 208 CO -0.01 0.27 -0.17 0.93 0.23 0.00 0.00 176.91 178.16 1iin h GLU 209 N 0.41 0.00 -0.00 0.39 5.08 -0.71 0.03 114.58 119.78 1iin h GLU 209 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1iin h GLU 209 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1iin h GLU 209 CO -0.02 0.17 -0.09 1.04 -1.00 0.00 0.00 179.01 179.11 1iin n GLN 210 N -3.72 0.73 -1.66 2.33 6.02 -0.81 -4.90 117.38 115.36 1iin n GLN 210 Ca -0.02 -0.23 -0.06 0.00 -0.01 0.00 0.00 57.00 56.69 1iin n GLN 210 Cb 0.28 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 1iin n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iin n GLY 211 N 1.25 0.48 0.36 1.08 0.00 -0.00 -4.94 105.19 103.42 1iin n GLY 211 Ca 0.15 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1iin n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iin n ARG 212 N -2.20 1.70 -3.90 1.61 1.74 -0.34 -5.01 116.66 110.26 1iin n ARG 212 Ca -0.07 -2.75 -0.35 0.00 -0.77 0.00 0.00 57.85 53.91 1iin n ARG 212 Cb 0.38 -1.61 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 1iin n ARG 212 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1iin s LEU 213 N -2.93 3.76 -0.01 0.55 2.96 -1.19 -1.16 118.68 120.65 1iin s LEU 213 Ca 0.36 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 1iin s LEU 213 Cb 0.31 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1iin s LEU 213 CO 0.03 0.10 0.02 -0.44 -1.32 0.00 0.00 176.35 174.74 1iin s SER 214 N 0.82 5.27 -0.20 3.68 0.01 0.58 -4.96 113.70 118.90 1iin s SER 214 Ca 0.04 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.36 1iin s SER 214 Cb -0.13 -1.42 0.04 0.00 0.21 0.00 0.00 66.02 64.71 1iin s SER 214 CO 0.02 0.29 -0.14 -0.69 0.41 0.00 0.00 173.24 173.13 1iin s VAL 215 N -1.10 1.86 -0.13 3.43 1.01 -1.26 -1.01 120.40 123.20 1iin s VAL 215 Ca 0.20 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 1iin s VAL 215 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1iin s VAL 215 CO 0.10 0.30 0.46 0.00 0.00 0.00 0.00 175.10 175.97 1iin s ALA 216 N 1.32 3.49 -0.18 5.51 0.00 0.72 -4.94 121.76 127.69 1iin s ALA 216 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 1iin s ALA 216 Cb -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1iin s ALA 216 CO -0.10 -0.03 0.35 1.41 0.00 0.00 0.00 175.76 177.39 1iin s MET 217 N 0.70 4.22 -0.46 0.00 1.75 -1.26 -0.89 119.30 123.37 1iin s MET 217 Ca 0.25 0.16 -0.12 0.00 -1.25 0.00 0.00 55.69 54.72 1iin s MET 217 Cb -0.15 -3.48 0.08 0.00 2.84 0.00 0.00 34.83 34.12 1iin s MET 217 CO 0.10 0.10 0.34 -1.64 -0.65 0.00 0.00 175.02 173.27 1iin s MET 218 N 0.89 2.79 0.00 4.11 -1.94 -0.28 -4.95 119.30 119.91 1iin s MET 218 Ca 0.18 -1.46 0.00 0.00 -1.71 0.00 0.00 55.69 52.70 1iin s MET 218 Cb -0.14 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 32.72 1iin s MET 218 CO 0.06 -1.03 0.00 0.41 -0.01 0.00 0.00 175.02 174.45 1iin n GLY 219 N 5.06 -0.94 0.00 -0.03 0.00 -1.26 -4.43 105.19 103.60 1iin n GLY 219 Ca -0.11 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.29 1iin n GLY 219 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1iin n ARG 220 N -0.79 0.31 0.00 1.61 0.00 -1.26 -0.97 116.66 115.56 1iin n ARG 220 Ca 0.00 0.05 0.15 0.00 -0.00 0.00 0.00 57.85 58.05 1iin n ARG 220 Cb 0.00 -1.50 0.70 0.00 -0.00 0.00 0.00 32.46 31.66 1iin n ARG 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1iin n GLY 221 N -0.29 -0.59 3.68 2.89 0.00 -1.26 -4.86 105.19 104.76 1iin n GLY 221 Ca 0.08 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1iin n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iin s TYR 222 N -2.12 2.68 0.02 1.61 1.51 -0.14 -4.45 117.35 116.46 1iin s TYR 222 Ca 0.39 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.17 1iin s TYR 222 Cb 0.21 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.65 1iin s TYR 222 CO 0.38 0.50 -0.09 0.00 -1.11 0.00 0.00 175.55 175.23 1iin s ALA 223 N -2.39 0.72 -0.31 3.71 0.00 -0.21 -4.95 121.76 118.32 1iin s ALA 223 Ca 0.34 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 1iin s ALA 223 Cb -0.04 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.09 1iin s ALA 223 CO 0.21 0.11 0.12 -0.46 0.00 0.00 0.00 175.76 175.75 1iin s TRP 224 N -0.68 1.19 0.16 0.00 -0.00 -1.26 -1.36 118.94 117.00 1iin s TRP 224 Ca -0.01 -1.49 -0.30 0.00 -0.00 0.00 0.00 56.10 54.30 1iin s TRP 224 Cb -0.06 -1.40 -0.07 0.00 -0.00 0.00 0.00 33.47 31.94 1iin s TRP 224 CO 0.00 -0.85 1.02 -0.51 -0.00 0.00 0.00 176.95 176.61 1iin s LEU 225 N 1.66 4.52 0.14 5.86 1.43 -0.75 -4.98 118.68 126.57 1iin s LEU 225 Ca 0.11 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 1iin s LEU 225 Cb -0.18 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 1iin s LEU 225 CO -0.26 -0.09 1.09 -0.62 0.23 0.00 0.00 176.35 176.70 1iin s ASP 226 N -0.26 7.27 -0.09 2.29 -1.08 -1.26 -4.18 116.67 119.36 1iin s ASP 226 Ca 0.47 2.01 0.13 0.00 -0.52 0.00 0.00 52.55 54.64 1iin s ASP 226 Cb -0.26 -2.60 0.21 0.00 -1.46 0.00 0.00 42.92 38.81 1iin s ASP 226 CO 0.32 -0.24 1.10 0.35 0.52 0.00 0.00 175.17 177.22 1iin n THR 227 N 2.79 1.36 0.13 1.71 -2.24 -1.26 -4.21 114.28 112.56 1iin n THR 227 Ca 0.04 -1.63 -0.01 0.00 -2.27 0.00 0.00 64.05 60.18 1iin n THR 227 Cb 0.47 -0.02 0.11 0.00 -2.10 0.00 0.00 70.33 68.78 1iin n THR 227 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1iin h GLY 228 N 0.00 0.00 -2.12 3.38 0.00 -1.91 -3.45 103.07 98.97 1iin h GLY 228 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1iin h GLY 228 CO 0.00 0.00 -0.61 -0.51 0.00 0.00 0.00 176.54 175.42 1iin s THR 229 N -3.30 1.02 0.29 4.70 -4.23 -1.26 -4.68 115.64 108.17 1iin s THR 229 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1iin s THR 229 Cb 0.11 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.47 1iin s THR 229 CO 0.76 -0.01 1.93 0.45 -0.54 0.00 0.00 174.62 177.22 1iin h HIS 230 N 2.19 1.10 -0.36 3.99 3.86 -1.91 -0.30 115.15 123.72 1iin h HIS 230 Ca -0.40 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 58.74 1iin h HIS 230 Cb 1.24 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 1iin h HIS 230 CO 0.54 0.64 -0.14 0.37 0.86 0.00 0.00 177.93 180.21 1iin h GLN 231 N 1.14 0.73 0.00 2.45 4.15 -1.99 -2.76 115.11 118.83 1iin h GLN 231 Ca 0.36 -0.30 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 1iin h GLN 231 Cb 0.01 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1iin h GLN 231 CO -0.11 0.91 -0.45 0.66 -1.93 0.00 0.00 178.83 177.91 1iin h SER 232 N 0.52 0.00 -0.49 -0.69 4.64 -1.60 -1.65 113.55 114.28 1iin h SER 232 Ca 0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1iin h SER 232 Cb 0.67 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 1iin h SER 232 CO 0.05 0.45 0.14 -0.07 -0.87 0.00 0.00 176.83 176.53 1iin h LEU 233 N 0.00 0.72 -0.59 5.97 3.38 -0.97 0.15 115.31 123.98 1iin h LEU 233 Ca -0.00 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 1iin h LEU 233 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1iin h LEU 233 CO 0.06 0.75 -0.56 -0.29 0.09 0.00 0.00 178.44 178.49 1iin h ILE 234 N 0.66 1.34 -0.61 1.22 6.09 -1.26 -0.17 117.51 124.79 1iin h ILE 234 Ca 0.16 -1.84 -0.07 0.00 -1.37 0.00 0.00 64.86 61.74 1iin h ILE 234 Cb 0.29 1.84 -0.03 0.00 0.47 0.00 0.00 36.82 39.40 1iin h ILE 234 CO -0.00 0.56 0.11 -0.33 -3.07 0.00 0.00 178.15 175.42 1iin h GLU 235 N 0.33 0.98 -0.40 2.19 5.08 -0.97 0.16 114.58 121.95 1iin h GLU 235 Ca 0.00 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 57.99 1iin h GLU 235 Cb 1.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1iin h GLU 235 CO 0.10 0.90 -0.28 0.00 -1.00 0.00 0.00 179.01 178.73 1iin h ALA 236 N 1.19 0.57 -0.59 3.43 0.00 -0.41 -1.84 119.26 121.61 1iin h ALA 236 Ca 0.19 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1iin h ALA 236 Cb 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1iin h ALA 236 CO 0.01 0.60 0.10 0.77 0.00 0.00 0.00 179.25 180.73 1iin h SER 237 N 0.71 0.90 -0.89 0.00 0.02 -0.63 -2.00 113.55 111.67 1iin h SER 237 Ca 0.08 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1iin h SER 237 Cb 0.86 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 1iin h SER 237 CO 0.08 0.90 0.47 0.78 -1.14 0.00 0.00 176.83 177.92 1iin h ASN 238 N 0.90 1.13 0.05 3.07 2.35 -0.51 -0.84 115.58 121.73 1iin h ASN 238 Ca 0.19 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1iin h ASN 238 Cb 0.39 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1iin h ASN 238 CO 0.01 0.92 -0.02 0.15 -1.65 0.00 0.00 177.43 176.83 1iin h PHE 239 N 1.25 -0.06 -0.06 1.19 3.57 -0.91 -1.47 116.94 120.45 1iin h PHE 239 Ca 0.31 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1iin h PHE 239 Cb 0.06 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1iin h PHE 239 CO 0.01 0.09 0.03 0.82 -2.23 0.00 0.00 178.31 177.04 1iin h ILE 240 N -0.20 1.03 -0.43 1.41 1.08 -1.21 -1.67 117.51 117.53 1iin h ILE 240 Ca -0.01 -0.09 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 1iin h ILE 240 Cb 0.17 0.99 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1iin h ILE 240 CO 0.01 0.03 0.11 0.00 -0.69 0.00 0.00 178.15 177.61 1iin h ALA 241 N 0.99 0.49 -0.37 1.87 0.00 -1.08 0.05 119.26 121.21 1iin h ALA 241 Ca 0.02 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1iin h ALA 241 Cb 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1iin h ALA 241 CO -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 179.25 178.87 1iin h THR 242 N 0.26 1.28 -0.35 0.00 1.03 -1.15 -1.86 112.91 112.12 1iin h THR 242 Ca 0.20 -1.16 -0.04 0.00 -0.01 0.00 0.00 66.41 65.41 1iin h THR 242 Cb 0.23 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.57 1iin h THR 242 CO -0.24 0.38 0.07 0.40 -0.01 0.00 0.00 175.52 176.12 1iin h ILE 243 N 0.51 1.23 -0.55 0.00 2.04 -1.15 -0.39 117.51 119.20 1iin h ILE 243 Ca 0.09 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1iin h ILE 243 Cb 0.60 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1iin h ILE 243 CO 0.04 0.27 0.25 -0.33 0.00 0.00 0.00 178.15 178.38 1iin h GLU 244 N 0.41 0.80 0.00 2.37 5.08 -0.91 0.73 114.58 123.06 1iin h GLU 244 Ca 0.11 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1iin h GLU 244 Cb 0.33 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1iin h GLU 244 CO 0.00 0.67 -0.81 1.05 -1.00 0.00 0.00 179.01 178.92 1iin h GLU 245 N 0.75 0.00 0.19 2.33 4.11 -1.32 -0.24 114.58 120.39 1iin h GLU 245 Ca 0.19 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.30 1iin h GLU 245 Cb 0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.41 1iin h GLU 245 CO -0.02 0.69 -1.49 0.00 0.07 0.00 0.00 179.01 178.26 1iin h ARG 246 N 0.00 0.39 -0.04 1.06 2.47 -1.01 -3.32 114.38 113.94 1iin h ARG 246 Ca -0.03 -0.67 0.00 0.00 -1.26 0.00 0.00 59.98 58.02 1iin h ARG 246 Cb 1.58 0.25 0.00 0.00 -1.65 0.00 0.00 29.97 30.15 1iin h ARG 246 CO 0.09 1.30 0.00 1.04 0.56 0.00 0.00 179.97 182.96 1iin n GLN 247 N -3.60 1.93 -3.58 0.04 6.02 0.24 -4.99 117.38 113.45 1iin n GLN 247 Ca -0.16 -1.36 -0.21 0.00 -0.01 0.00 0.00 57.00 55.25 1iin n GLN 247 Cb 1.07 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 30.91 1iin n GLN 247 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iin n GLY 248 N 1.25 -0.59 3.56 1.08 0.00 -0.14 -5.00 105.19 105.35 1iin n GLY 248 Ca 0.17 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 1iin n GLY 248 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1iin n LEU 249 N -4.05 0.00 -4.22 0.99 -0.00 -0.96 -5.06 117.00 103.70 1iin n LEU 249 Ca -0.22 -2.72 -0.28 0.00 -0.00 0.00 0.00 56.01 52.78 1iin n LEU 249 Cb 0.65 3.17 -0.16 0.00 -0.00 0.00 0.00 43.42 47.08 1iin n LEU 249 CO 0.66 -0.75 -0.54 -0.54 -0.00 0.00 0.00 177.39 176.22 1iin s LYS 250 N -2.45 1.94 -0.18 1.47 -0.14 -1.26 -4.40 119.74 114.72 1iin s LYS 250 Ca 0.23 -0.77 -0.14 0.00 -1.36 0.00 0.00 55.97 53.92 1iin s LYS 250 Cb -0.03 -1.78 -0.04 0.00 -1.68 0.00 0.00 37.83 34.30 1iin s LYS 250 CO 0.16 0.40 0.32 0.08 -0.76 0.00 0.00 175.35 175.56 1iin s VAL 251 N -0.31 5.27 -1.25 3.17 1.01 -1.26 -4.49 120.40 122.54 1iin s VAL 251 Ca 0.03 0.58 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 1iin s VAL 251 Cb -0.10 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1iin s VAL 251 CO 0.01 0.34 0.66 -1.20 0.00 0.00 0.00 175.10 174.91 1iin n SER 252 N 3.93 -2.96 -4.33 3.32 7.64 -1.26 -4.96 113.62 115.00 1iin n SER 252 Ca -0.11 -0.97 -0.43 0.00 1.01 0.00 0.00 58.87 58.37 1iin n SER 252 Cb 0.52 -3.47 -0.08 0.00 -1.01 0.00 0.00 64.21 60.17 1iin n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iin h PRO 254 N 8.68 0.60 -0.45 0.00 0.13 -1.93 -1.35 132.00 137.68 1iin h PRO 254 Ca -0.27 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1iin h PRO 254 Cb 1.10 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1iin h PRO 254 CO 0.89 0.40 0.20 0.93 -0.23 0.00 0.00 178.00 180.18 1iin h GLU 255 N 0.62 0.65 -0.30 0.86 3.07 -1.98 0.39 114.58 117.90 1iin h GLU 255 Ca 0.46 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 59.18 1iin h GLU 255 Cb 0.85 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1iin h GLU 255 CO -0.21 0.58 0.07 1.49 -1.40 0.00 0.00 179.01 179.54 1iin h GLU 256 N 0.58 0.48 -0.31 2.33 4.81 -1.83 -0.78 114.58 119.86 1iin h GLU 256 Ca 0.15 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1iin h GLU 256 Cb 0.16 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1iin h GLU 256 CO -0.02 0.56 0.16 0.82 -0.73 0.00 0.00 179.01 179.80 1iin h ILE 257 N 0.32 1.15 -0.69 2.32 2.04 -1.09 0.25 117.51 121.81 1iin h ILE 257 Ca 0.09 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1iin h ILE 257 Cb 0.29 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1iin h ILE 257 CO 0.00 0.15 0.45 0.00 0.00 0.00 0.00 178.15 178.75 1iin h ALA 258 N 1.02 0.87 -0.16 1.87 0.00 -0.13 -0.86 119.26 121.87 1iin h ALA 258 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1iin h ALA 258 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1iin h ALA 258 CO -0.02 0.28 0.01 0.35 0.00 0.00 0.00 179.25 179.88 1iin h PHE 259 N 0.92 0.29 -0.04 0.00 3.57 -0.74 0.37 116.94 121.32 1iin h PHE 259 Ca 0.25 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1iin h PHE 259 Cb -0.09 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1iin h PHE 259 CO -0.03 0.47 -0.15 0.00 -2.23 0.00 0.00 178.31 176.37 1iin h ARG 260 N 0.03 0.05 -0.61 1.11 2.47 -0.22 -1.37 114.38 115.84 1iin h ARG 260 Ca 0.05 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1iin h ARG 260 Cb 0.34 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1iin h ARG 260 CO 0.01 0.20 0.00 1.63 0.56 0.00 0.00 179.97 182.37 1iin n LYS 261 N -4.34 2.77 -3.01 0.04 5.02 -0.35 -4.93 118.16 113.35 1iin n LYS 261 Ca -0.02 -2.20 -0.22 0.00 -2.02 0.00 0.00 58.31 53.85 1iin n LYS 261 Cb 0.23 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1iin n LYS 261 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1iin n ASN 262 N 1.04 -6.01 0.08 4.39 3.02 -0.52 -4.86 115.26 112.40 1iin n ASN 262 Ca 0.20 -0.28 -0.06 0.00 -0.03 0.00 0.00 54.58 54.41 1iin n ASN 262 Cb 0.61 -4.87 -0.05 0.00 -0.61 0.00 0.00 39.78 34.87 1iin n ASN 262 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1iin h PHE 263 N -1.31 0.05 -4.06 3.10 0.05 -0.50 -3.46 116.94 110.81 1iin h PHE 263 Ca -0.53 -0.03 -0.17 0.00 3.82 0.00 0.00 57.97 61.07 1iin h PHE 263 Cb 1.36 -0.00 -0.15 0.00 2.00 0.00 0.00 35.95 39.16 1iin h PHE 263 CO 0.54 0.92 -0.69 0.96 -0.18 0.00 0.00 178.31 179.87 1iin s ILE 264 N -2.95 0.42 0.56 -0.55 -4.36 -1.13 -4.47 121.20 108.73 1iin s ILE 264 Ca -0.00 -1.87 0.08 0.00 -0.26 0.00 0.00 60.65 58.60 1iin s ILE 264 Cb 0.10 -1.61 0.07 0.00 1.25 0.00 0.00 42.46 42.27 1iin s ILE 264 CO 0.81 -0.92 0.64 0.54 0.24 0.00 0.00 174.94 176.25 1iin s ASN 265 N -2.98 4.92 0.29 4.36 2.20 -1.26 -4.37 114.94 118.09 1iin s ASN 265 Ca 0.10 -1.01 -0.02 0.00 -0.94 0.00 0.00 52.86 51.00 1iin s ASN 265 Cb 0.07 0.35 0.44 0.00 -2.00 0.00 0.00 41.25 40.11 1iin s ASN 265 CO -0.07 -1.25 1.92 0.00 -2.94 0.00 0.00 177.10 174.76 1iin h ALA 266 N 0.40 1.43 -0.78 3.54 0.00 -1.99 -1.70 119.26 120.17 1iin h ALA 266 Ca -0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1iin h ALA 266 Cb 1.29 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1iin h ALA 266 CO 0.47 0.46 0.42 1.96 0.00 0.00 0.00 179.25 182.57 1iin h GLN 267 N 1.13 1.08 -0.19 0.00 7.50 -2.00 -1.41 115.11 121.23 1iin h GLN 267 Ca 0.38 -0.12 -0.21 0.00 0.50 0.00 0.00 58.65 59.19 1iin h GLN 267 Cb 0.06 -0.21 0.01 0.00 0.05 0.00 0.00 27.48 27.38 1iin h GLN 267 CO -0.12 0.80 -0.70 1.96 -1.50 0.00 0.00 178.83 179.26 1iin h GLN 268 N 1.09 0.78 -0.48 1.46 4.20 -1.81 -2.31 115.11 118.05 1iin h GLN 268 Ca 0.27 -0.59 0.04 0.00 0.06 0.00 0.00 58.65 58.44 1iin h GLN 268 Cb 0.03 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1iin h GLN 268 CO -0.04 1.21 0.23 0.28 -0.67 0.00 0.00 178.83 179.84 1iin h VAL 269 N 0.56 0.95 -0.73 -0.54 2.07 -0.93 -0.95 116.25 116.67 1iin h VAL 269 Ca -0.03 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1iin h VAL 269 Cb 1.32 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1iin h VAL 269 CO 0.15 0.08 0.34 0.40 0.02 0.00 0.00 177.57 178.56 1iin h ILE 270 N 0.46 1.24 -0.74 4.57 2.04 -1.21 0.35 117.51 124.23 1iin h ILE 270 Ca 0.21 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1iin h ILE 270 Cb 0.12 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1iin h ILE 270 CO -0.15 0.29 0.44 -0.08 0.00 0.00 0.00 178.15 178.65 1iin h GLU 271 N 1.04 1.01 -0.16 2.37 4.81 -0.90 -2.31 114.58 120.43 1iin h GLU 271 Ca 0.25 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1iin h GLU 271 Cb 0.14 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1iin h GLU 271 CO -0.03 0.72 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.54 1iin h LEU 272 N 1.01 0.36 -1.09 1.64 3.38 -0.78 -3.10 115.31 116.74 1iin h LEU 272 Ca 0.26 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1iin h LEU 272 Cb -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1iin h LEU 272 CO -0.05 0.69 -0.34 0.00 0.09 0.00 0.00 178.44 178.83 1iin h ALA 273 N 1.33 1.07 -0.35 1.53 0.00 -0.41 -3.35 119.26 119.07 1iin h ALA 273 Ca 0.03 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1iin h ALA 273 Cb 0.77 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1iin h ALA 273 CO 0.06 0.43 -0.51 0.78 0.00 0.00 0.00 179.25 180.01 1iin h GLY 274 N 1.81 -1.10 2.00 0.00 0.00 -1.36 0.12 103.07 104.54 1iin h GLY 274 Ca -0.00 0.73 -0.00 0.00 0.00 0.00 0.00 47.33 48.05 1iin h GLY 274 CO 0.04 -0.17 -0.02 -2.55 0.00 0.00 0.00 176.54 173.84 1iin h PRO 275 N -0.38 0.00 -0.31 4.80 0.11 -1.79 -2.27 132.00 132.17 1iin h PRO 275 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1iin h PRO 275 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1iin h PRO 275 CO -0.54 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 178.55 1iin n LEU 276 N -3.20 3.16 -0.15 2.35 4.77 -0.16 -4.60 117.00 119.17 1iin n LEU 276 Ca -0.02 -1.31 0.07 0.00 -0.03 0.00 0.00 56.01 54.72 1iin n LEU 276 Cb 0.18 -0.19 0.35 0.00 -2.33 0.00 0.00 43.42 41.42 1iin n LEU 276 CO 0.24 0.66 0.73 -1.54 -1.33 0.00 0.00 177.39 176.15 1iin n SER 277 N 1.32 0.45 0.00 -1.43 3.41 0.22 -1.63 113.62 115.96 1iin n SER 277 Ca 0.18 -1.66 0.13 0.00 -0.26 0.00 0.00 58.87 57.26 1iin n SER 277 Cb 0.57 -0.04 0.60 0.00 -0.26 0.00 0.00 64.21 65.08 1iin n SER 277 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1iin n LYS 278 N -0.41 0.04 -4.29 4.33 5.02 -1.26 -4.59 118.16 116.99 1iin n LYS 278 Ca 0.11 0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.22 1iin n LYS 278 Cb 0.11 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 1iin n LYS 278 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1iin s ASN 279 N -2.96 1.76 0.52 4.39 2.20 -1.22 -5.04 114.94 114.59 1iin s ASN 279 Ca 0.15 -1.77 0.35 0.00 -0.94 0.00 0.00 52.86 50.64 1iin s ASN 279 Cb 0.18 0.56 1.72 0.00 -2.00 0.00 0.00 41.25 41.71 1iin s ASN 279 CO 0.49 -1.07 2.05 -0.78 -2.94 0.00 0.00 177.10 174.86 1iin h ASP 280 N 2.11 0.00 0.43 3.54 1.82 -1.90 -2.31 116.42 120.11 1iin h ASP 280 Ca -0.25 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.37 1iin h ASP 280 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1iin h ASP 280 CO 0.36 0.00 -0.21 0.22 -1.61 0.00 0.00 179.24 178.01 1iin h TYR 281 N 0.00 -0.53 -0.32 0.28 3.20 -1.96 -0.63 116.97 117.01 1iin h TYR 281 Ca 0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1iin h TYR 281 Cb 0.20 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1iin h TYR 281 CO 0.00 -0.30 -0.36 0.78 -1.64 0.00 0.00 178.16 176.64 1iin h GLY 282 N -0.63 0.80 1.66 1.82 0.00 -1.03 -3.18 103.07 102.51 1iin h GLY 282 Ca -0.06 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.41 1iin h GLY 282 CO 0.10 0.71 -0.21 0.50 0.00 0.00 0.00 176.54 177.63 1iin h LYS 283 N 0.61 0.40 -0.53 4.80 1.57 -1.34 -2.12 116.57 119.97 1iin h LYS 283 Ca 0.06 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1iin h LYS 283 Cb 0.90 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 1iin h LYS 283 CO 0.08 0.59 0.32 -0.92 -0.57 0.00 0.00 179.45 178.96 1iin h TYR 284 N 0.36 0.69 -0.45 -1.35 3.20 -1.12 -1.11 116.97 117.19 1iin h TYR 284 Ca 0.06 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1iin h TYR 284 Cb 0.58 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1iin h TYR 284 CO 0.02 0.47 0.14 -0.07 -1.64 0.00 0.00 178.16 177.08 1iin h LEU 285 N 0.71 0.66 -0.47 2.82 3.38 -1.44 0.19 115.31 121.15 1iin h LEU 285 Ca 0.19 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1iin h LEU 285 Cb -0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1iin h LEU 285 CO -0.04 0.69 0.29 -0.07 0.09 0.00 0.00 178.44 179.40 1iin h LEU 286 N 0.59 0.56 -0.60 1.67 3.38 -1.25 -2.47 115.31 117.19 1iin h LEU 286 Ca 0.15 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1iin h LEU 286 Cb 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1iin h LEU 286 CO -0.00 0.43 0.21 0.50 0.09 0.00 0.00 178.44 179.67 1iin h LYS 287 N 0.63 0.91 -0.85 1.13 3.64 -0.95 -2.99 116.57 118.10 1iin h LYS 287 Ca 0.17 -0.18 0.18 0.00 -1.27 0.00 0.00 60.65 59.55 1iin h LYS 287 Cb -0.03 -0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 31.54 1iin h LYS 287 CO -0.03 0.80 0.39 1.98 -2.27 0.00 0.00 179.45 180.32 1iin h MET 288 N 0.84 0.48 -0.02 1.90 4.05 -0.18 -3.51 114.93 118.49 1iin h MET 288 Ca 0.20 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1iin h MET 288 Cb 0.24 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1iin h MET 288 CO -0.01 0.32 0.00 1.33 0.23 0.00 0.00 176.91 178.78