#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pze s ALA 15 N 0.00 2.88 -0.30 3.55 0.00 -1.26 -4.99 121.76 121.64 1pze s ALA 15 Ca 0.00 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1pze s ALA 15 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1pze s ALA 15 CO 0.00 -0.28 1.21 -1.17 0.00 0.00 0.00 175.76 175.52 1pze s LEU 16 N -3.47 3.92 -0.18 0.00 2.96 -1.26 -4.90 118.68 115.75 1pze s LEU 16 Ca 0.67 1.17 -0.15 0.00 -0.22 0.00 0.00 54.13 55.59 1pze s LEU 16 Cb -0.16 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.78 1pze s LEU 16 CO 0.20 -0.98 0.24 0.52 -1.32 0.00 0.00 176.35 175.00 1pze n VAL 17 N 6.03 1.63 -3.81 1.68 0.31 -1.26 -4.81 118.33 118.10 1pze n VAL 17 Ca 0.14 -0.29 -0.37 0.00 -0.01 0.00 0.00 64.34 63.81 1pze n VAL 17 Cb 0.47 -1.91 -0.13 0.00 -0.91 0.00 0.00 33.84 31.36 1pze n VAL 17 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1pze s GLN 18 N -2.45 3.03 0.19 5.55 -1.52 -1.26 -5.09 119.66 118.10 1pze s GLN 18 Ca -0.27 -0.89 0.05 0.00 -1.95 0.00 0.00 55.36 52.30 1pze s GLN 18 Cb 0.07 -3.28 -0.04 0.00 -0.22 0.00 0.00 33.01 29.54 1pze s GLN 18 CO 0.65 -0.43 0.19 -0.98 -0.25 0.00 0.00 175.29 174.46 1pze s ARG 19 N 1.46 3.02 0.60 2.91 1.70 -1.26 -5.09 118.95 122.29 1pze s ARG 19 Ca 0.02 -0.86 -0.16 0.00 -0.47 0.00 0.00 55.73 54.26 1pze s ARG 19 Cb -0.17 -2.69 -0.03 0.00 -0.57 0.00 0.00 34.95 31.49 1pze s ARG 19 CO 0.01 0.47 1.07 1.03 -1.08 0.00 0.00 175.30 176.80 1pze s ARG 20 N -3.34 3.23 0.83 3.89 0.52 -1.26 -5.01 118.95 117.81 1pze s ARG 20 Ca 0.32 1.27 -0.11 0.00 -0.52 0.00 0.00 55.73 56.70 1pze s ARG 20 Cb -0.10 -2.02 0.09 0.00 0.52 0.00 0.00 34.95 33.45 1pze s ARG 20 CO 0.25 -0.89 1.10 0.15 0.02 0.00 0.00 175.30 175.92 1pze s LYS 21 N -4.00 1.77 -0.06 3.54 -0.14 -1.26 -4.80 119.74 114.79 1pze s LYS 21 Ca 0.65 1.12 0.01 0.00 -1.36 0.00 0.00 55.97 56.39 1pze s LYS 21 Cb -0.17 -1.85 0.02 0.00 -1.68 0.00 0.00 37.83 34.15 1pze s LYS 21 CO 0.37 -1.97 -0.06 0.21 -0.76 0.00 0.00 175.35 173.13 1pze s LYS 22 N -4.87 1.10 -0.13 1.68 2.20 -1.26 -0.23 119.74 118.22 1pze s LYS 22 Ca 0.63 -0.18 0.03 0.00 -0.36 0.00 0.00 55.97 56.08 1pze s LYS 22 Cb -0.18 -1.06 0.01 0.00 -1.51 0.00 0.00 37.83 35.09 1pze s LYS 22 CO 0.57 -0.09 -0.22 0.08 -0.36 0.00 0.00 175.35 175.33 1pze s VAL 23 N 1.00 2.07 -0.26 4.02 1.01 -0.09 -1.03 120.40 127.10 1pze s VAL 23 Ca -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.79 1pze s VAL 23 Cb -0.14 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1pze s VAL 23 CO -0.00 0.55 0.17 0.00 0.00 0.00 0.00 175.10 175.83 1pze s ALA 24 N 0.71 3.54 -0.53 5.51 0.00 -0.22 -2.19 121.76 128.58 1pze s ALA 24 Ca -0.10 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 1pze s ALA 24 Cb -0.16 -2.41 0.08 0.00 0.00 0.00 0.00 23.12 20.63 1pze s ALA 24 CO 0.00 -0.42 0.60 -1.64 0.00 0.00 0.00 175.76 174.30 1pze s MET 25 N 1.51 3.07 -0.78 0.00 -1.94 -0.08 -1.07 119.30 120.00 1pze s MET 25 Ca 0.07 -1.14 -0.21 0.00 -1.71 0.00 0.00 55.69 52.70 1pze s MET 25 Cb -0.15 -4.16 0.09 0.00 2.01 0.00 0.00 34.83 32.62 1pze s MET 25 CO 0.08 -1.28 1.06 0.42 -0.01 0.00 0.00 175.02 175.29 1pze s ILE 26 N 2.40 4.44 0.00 2.53 -1.09 -0.48 -1.21 121.20 127.79 1pze s ILE 26 Ca 0.11 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 1pze s ILE 26 Cb -0.22 -4.74 0.00 0.00 -1.58 0.00 0.00 42.46 35.91 1pze s ILE 26 CO 0.09 -1.51 0.00 0.61 -1.23 0.00 0.00 174.94 172.90 1pze n GLY 27 N 5.49 3.56 1.75 6.18 0.00 -0.24 -1.02 105.19 120.91 1pze n GLY 27 Ca 0.09 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1pze n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pze n SER 28 N 0.00 3.16 -2.62 1.61 7.64 -1.07 -4.19 113.62 118.16 1pze n SER 28 Ca 0.00 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.55 1pze n SER 28 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1pze n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pze n GLY 29 N -0.68 0.48 0.21 0.23 0.00 -1.26 -4.41 105.19 99.76 1pze n GLY 29 Ca 0.28 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 1pze n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pze h MET 30 N 0.00 0.50 -0.32 1.61 2.86 -1.97 -2.38 114.93 115.22 1pze h MET 30 Ca 0.00 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1pze h MET 30 Cb 0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1pze h MET 30 CO 0.00 0.33 -0.14 0.82 1.06 0.00 0.00 176.91 178.97 1pze h ILE 31 N 0.51 1.29 -0.41 -1.22 2.04 -1.89 -2.52 117.51 115.32 1pze h ILE 31 Ca 0.23 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.87 1pze h ILE 31 Cb 0.15 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1pze h ILE 31 CO -0.16 0.40 0.23 1.23 0.00 0.00 0.00 178.15 179.85 1pze h GLY 32 N 0.44 0.57 1.38 5.37 0.00 -1.70 0.72 103.07 109.86 1pze h GLY 32 Ca 0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1pze h GLY 32 CO 0.04 0.14 -0.20 -1.33 0.00 0.00 0.00 176.54 175.20 1pze h GLY 33 N 0.47 0.78 1.32 4.60 0.00 -1.46 -1.30 103.07 107.47 1pze h GLY 33 Ca 0.17 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1pze h GLY 33 CO -0.09 0.58 -0.17 -0.84 0.00 0.00 0.00 176.54 176.02 1pze h THR 35 N 0.63 1.27 -0.38 4.70 2.02 -1.08 -0.71 112.91 119.37 1pze h THR 35 Ca 0.10 -1.27 -0.10 0.00 0.77 0.00 0.00 66.41 65.91 1pze h THR 35 Cb 0.68 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1pze h THR 35 CO 0.05 0.43 -0.18 0.24 0.37 0.00 0.00 175.52 176.43 1pze h MET 36 N 0.70 0.71 -0.49 6.66 2.86 -0.63 -1.59 114.93 123.14 1pze h MET 36 Ca 0.11 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1pze h MET 36 Cb 0.68 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1pze h MET 36 CO 0.05 0.84 0.05 0.78 1.06 0.00 0.00 176.91 179.69 1pze h GLY 37 N 0.98 0.84 1.00 8.32 0.00 -0.69 -1.99 103.07 111.54 1pze h GLY 37 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1pze h GLY 37 CO 0.05 0.49 0.10 -1.82 0.00 0.00 0.00 176.54 175.35 1pze h TYR 38 N 0.74 0.18 -0.91 5.60 3.20 -0.55 -1.37 116.97 123.87 1pze h TYR 38 Ca 0.15 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.11 1pze h TYR 38 Cb 0.38 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.51 1pze h TYR 38 CO 0.02 0.12 0.56 -0.07 -1.64 0.00 0.00 178.16 177.15 1pze h LEU 39 N 0.19 0.85 -0.70 2.82 3.38 -0.83 0.51 115.31 121.54 1pze h LEU 39 Ca 0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1pze h LEU 39 Cb -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1pze h LEU 39 CO -0.01 0.51 0.33 0.00 0.09 0.00 0.00 178.44 179.35 1pze h ALA 41 N 1.16 0.37 -0.93 0.00 0.00 -0.43 -0.56 119.26 118.87 1pze h ALA 41 Ca 0.24 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1pze h ALA 41 Cb 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1pze h ALA 41 CO -0.03 0.37 0.60 -0.07 0.00 0.00 0.00 179.25 180.13 1pze h LEU 42 N 0.34 1.07 -1.93 0.00 3.38 -0.83 -3.07 115.31 114.27 1pze h LEU 42 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pze h LEU 42 Cb 0.84 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pze h LEU 42 CO 0.07 0.79 0.00 0.54 0.09 0.00 0.00 178.44 179.92 1pze n ARG 43 N -4.39 2.32 -3.36 1.13 1.74 -0.71 -4.95 116.66 108.45 1pze n ARG 43 Ca 0.11 -1.93 -0.24 0.00 -0.77 0.00 0.00 57.85 55.01 1pze n ARG 43 Cb 0.03 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1pze n ARG 43 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1pze n GLU 44 N 1.31 -4.69 -0.11 5.56 2.13 -0.32 -4.89 120.64 119.63 1pze n GLU 44 Ca 0.15 0.69 -0.12 0.00 0.66 0.00 0.00 57.16 58.54 1pze n GLU 44 Cb 0.59 -5.51 0.00 0.00 0.27 0.00 0.00 31.44 26.79 1pze n GLU 44 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1pze h LEU 45 N -1.46 0.95 -7.09 4.31 5.85 -1.56 -3.49 115.31 112.82 1pze h LEU 45 Ca -0.51 -0.42 0.24 0.00 0.84 0.00 0.00 57.88 58.04 1pze h LEU 45 Cb 1.34 -0.27 -0.16 0.00 0.37 0.00 0.00 40.66 41.94 1pze h LEU 45 CO 0.58 1.20 0.75 0.00 -0.34 0.00 0.00 178.44 180.62 1pze s ALA 46 N -4.43 -2.04 0.57 1.25 0.00 -1.26 -4.55 121.76 111.29 1pze s ALA 46 Ca -0.11 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.90 1pze s ALA 46 Cb 0.12 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1pze s ALA 46 CO 0.87 -0.73 1.14 -0.51 0.00 0.00 0.00 175.76 176.53 1pze s ASP 47 N -2.44 5.56 -0.03 0.00 1.01 0.68 -4.71 116.67 116.74 1pze s ASP 47 Ca 0.10 2.19 0.05 0.00 0.71 0.00 0.00 52.55 55.60 1pze s ASP 47 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 1pze s ASP 47 CO -0.05 -1.33 -0.18 -0.69 0.21 0.00 0.00 175.17 173.13 1pze s VAL 49 N -1.81 1.44 -0.10 -1.27 1.01 -0.01 -0.92 120.40 118.74 1pze s VAL 49 Ca 0.73 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1pze s VAL 49 Cb -0.24 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1pze s VAL 49 CO 0.30 0.41 -0.23 -0.69 0.00 0.00 0.00 175.10 174.89 1pze s VAL 50 N -0.23 2.00 -0.30 2.92 1.01 -0.93 -1.52 120.40 123.36 1pze s VAL 50 Ca 0.02 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1pze s VAL 50 Cb -0.09 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1pze s VAL 50 CO 0.01 0.55 0.14 -0.76 0.00 0.00 0.00 175.10 175.03 1pze s LEU 51 N 0.43 3.98 0.13 3.92 1.43 0.44 -0.91 118.68 128.11 1pze s LEU 51 Ca -0.17 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 52.59 1pze s LEU 51 Cb -0.18 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1pze s LEU 51 CO 0.07 -0.16 -0.14 -0.47 0.23 0.00 0.00 176.35 175.89 1pze s TYR 52 N 1.62 2.61 -0.03 0.29 5.04 -0.35 -1.05 117.35 125.49 1pze s TYR 52 Ca 0.05 -0.23 -0.30 0.00 -2.44 0.00 0.00 57.07 54.16 1pze s TYR 52 Cb -0.17 -1.35 0.11 0.00 0.35 0.00 0.00 41.96 40.90 1pze s TYR 52 CO 0.06 0.43 1.00 0.34 -1.34 0.00 0.00 175.55 176.05 1pze s ASP 53 N -2.36 -0.26 0.11 4.32 -1.08 -1.24 -1.08 116.67 115.06 1pze s ASP 53 Ca 0.21 -0.07 0.12 0.00 -0.52 0.00 0.00 52.55 52.29 1pze s ASP 53 Cb -0.10 0.33 -0.14 0.00 -1.46 0.00 0.00 42.92 41.54 1pze s ASP 53 CO 0.12 -0.55 1.09 -0.37 0.52 0.00 0.00 175.17 175.99 1pze h VAL 54 N 2.00 1.12 -3.63 1.11 -1.51 -1.94 -3.44 116.25 109.96 1pze h VAL 54 Ca -0.20 -2.75 -0.57 0.00 -1.23 0.00 0.00 66.70 61.95 1pze h VAL 54 Cb 1.22 2.52 -0.07 0.00 -2.13 0.00 0.00 31.29 32.82 1pze h VAL 54 CO 0.28 0.64 0.87 -0.69 -1.23 0.00 0.00 177.57 177.43 1pze s VAL 55 N -2.77 4.30 0.38 7.19 1.01 -1.26 -5.01 120.40 124.23 1pze s VAL 55 Ca -0.00 1.26 -0.26 0.00 0.00 0.00 0.00 61.98 62.98 1pze s VAL 55 Cb 0.09 -4.55 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 1pze s VAL 55 CO 0.80 -0.88 1.23 -0.75 0.00 0.00 0.00 175.10 175.50 1pze s LYS 56 N 4.21 4.13 0.00 2.72 2.20 -1.26 -4.22 119.74 127.51 1pze s LYS 56 Ca 0.46 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1pze s LYS 56 Cb -0.08 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1pze s LYS 56 CO 0.28 -0.31 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 1pze n GLY 57 N 0.72 2.26 0.23 5.54 0.00 -1.26 -4.89 105.19 107.78 1pze n GLY 57 Ca 0.03 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 1pze n GLY 57 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pze h MET 58 N 0.00 -0.12 -0.82 1.61 2.86 -1.96 -1.84 114.93 114.66 1pze h MET 58 Ca 0.00 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.78 1pze h MET 58 Cb 0.00 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.60 1pze h MET 58 CO 0.00 -0.08 0.41 -1.35 1.06 0.00 0.00 176.91 176.95 1pze h PRO 59 N -0.12 0.60 -0.20 -0.22 0.11 -1.84 -0.28 132.00 130.04 1pze h PRO 59 Ca 0.17 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 1pze h PRO 59 Cb 0.39 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1pze h PRO 59 CO -0.41 0.40 -0.53 0.93 -0.21 0.00 0.00 178.00 178.17 1pze h GLU 60 N 0.62 0.59 -0.29 1.05 5.08 -1.75 -0.41 114.58 119.48 1pze h GLU 60 Ca 0.43 -0.37 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 1pze h GLU 60 Cb 0.58 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1pze h GLU 60 CO -0.34 0.98 -0.39 0.78 -1.00 0.00 0.00 179.01 179.03 1pze h GLY 61 N 1.02 0.85 1.24 -3.84 0.00 -0.76 -2.46 103.07 99.13 1pze h GLY 61 Ca 0.01 -0.93 -0.10 0.00 0.00 0.00 0.00 47.33 46.31 1pze h GLY 61 CO 0.10 0.83 -0.11 0.50 0.00 0.00 0.00 176.54 177.87 1pze h LYS 62 N 0.53 0.89 -0.45 4.80 1.57 -1.05 -1.72 116.57 121.15 1pze h LYS 62 Ca 0.03 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1pze h LYS 62 Cb 0.99 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1pze h LYS 62 CO 0.09 0.95 -0.01 0.00 -0.57 0.00 0.00 179.45 179.91 1pze h ALA 63 N 1.07 1.14 -0.10 3.86 0.00 -1.02 0.23 119.26 124.44 1pze h ALA 63 Ca 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1pze h ALA 63 Cb 0.63 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pze h ALA 63 CO 0.04 0.55 -0.07 -0.07 0.00 0.00 0.00 179.25 179.70 1pze h LEU 64 N 0.69 0.24 -0.55 0.00 3.38 -1.21 -0.52 115.31 117.35 1pze h LEU 64 Ca 0.14 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1pze h LEU 64 Cb 0.44 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1pze h LEU 64 CO 0.02 0.64 0.23 -0.78 0.09 0.00 0.00 178.44 178.64 1pze h ASP 65 N -0.15 0.29 -0.47 -0.43 3.58 -1.10 -1.28 116.42 116.85 1pze h ASP 65 Ca 0.02 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.45 1pze h ASP 65 Cb 0.56 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1pze h ASP 65 CO 0.02 0.19 0.02 -0.07 -2.88 0.00 0.00 179.24 176.52 1pze h LEU 66 N 0.44 0.84 -1.13 2.28 3.38 -0.89 -1.75 115.31 118.48 1pze h LEU 66 Ca 0.26 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1pze h LEU 66 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1pze h LEU 66 CO -0.23 0.89 0.05 0.77 0.09 0.00 0.00 178.44 180.01 1pze h SER 67 N 0.81 0.62 -0.07 -0.43 4.64 -0.18 -2.23 113.55 116.71 1pze h SER 67 Ca 0.16 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 1pze h SER 67 Cb 0.46 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1pze h SER 67 CO 0.02 0.66 -0.23 0.45 -0.87 0.00 0.00 176.83 176.86 1pze h HIS 68 N 0.63 0.55 -0.81 4.77 3.86 -0.62 -2.75 115.15 120.79 1pze h HIS 68 Ca 0.14 -0.11 0.10 0.00 -1.16 0.00 0.00 60.37 59.34 1pze h HIS 68 Cb 0.33 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 28.58 1pze h HIS 68 CO 0.01 0.69 0.44 0.28 0.86 0.00 0.00 177.93 180.21 1pze h VAL 69 N 0.44 0.86 -0.84 2.45 2.07 -0.71 -2.46 116.25 118.06 1pze h VAL 69 Ca 0.07 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1pze h VAL 69 Cb 0.64 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1pze h VAL 69 CO 0.05 0.13 0.49 0.71 0.02 0.00 0.00 177.57 178.96 1pze h THR 70 N 0.72 0.93 0.14 2.57 1.35 -1.38 0.84 112.91 118.08 1pze h THR 70 Ca 0.40 -0.28 -0.01 0.00 -0.55 0.00 0.00 66.41 65.97 1pze h THR 70 Cb 0.42 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.87 1pze h THR 70 CO -0.28 0.15 -0.07 0.28 -0.25 0.00 0.00 175.52 175.36 1pze h SER 71 N 0.83 -0.16 -0.81 5.36 0.02 -1.54 0.51 113.55 117.76 1pze h SER 71 Ca 0.40 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.36 1pze h SER 71 Cb 0.34 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 1pze h SER 71 CO -0.24 -0.05 0.50 0.58 -1.14 0.00 0.00 176.83 176.48 1pze h VAL 72 N -0.25 1.04 -0.69 2.27 2.07 -0.92 -2.16 116.25 117.61 1pze h VAL 72 Ca -0.02 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1pze h VAL 72 Cb 0.20 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1pze h VAL 72 CO 0.03 0.17 0.00 1.33 0.02 0.00 0.00 177.57 179.12 1pze n VAL 73 N -4.65 0.94 -3.44 2.57 0.24 0.17 -4.98 118.33 109.18 1pze n VAL 73 Ca 0.11 -0.92 -0.20 0.00 -2.04 0.00 0.00 64.34 61.29 1pze n VAL 73 Cb 0.16 0.45 0.08 0.00 -1.47 0.00 0.00 33.84 33.06 1pze n VAL 73 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pze n ASP 73 N 1.51 -4.76 -4.59 -1.34 8.00 -0.02 -5.03 116.55 110.31 1pze n ASP 73 Ca 0.23 -0.51 -0.27 0.00 0.71 0.00 0.00 54.79 54.95 1pze n ASP 73 Cb 0.59 -4.65 -0.11 0.00 -0.02 0.00 0.00 41.12 36.92 1pze n ASP 73 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pze s THR 74 N -3.30 1.83 -0.30 -3.53 -4.23 -0.12 -5.03 115.64 100.95 1pze s THR 74 Ca 0.37 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.85 1pze s THR 74 Cb -0.16 -2.94 0.11 0.00 1.34 0.00 0.00 72.50 70.84 1pze s THR 74 CO 0.66 0.00 0.14 0.21 -0.54 0.00 0.00 174.62 175.10 1pze s ASN 75 N -3.67 3.46 0.08 3.99 2.47 -1.26 -4.42 114.94 115.59 1pze s ASN 75 Ca 0.35 -1.47 0.02 0.00 0.42 0.00 0.00 52.86 52.17 1pze s ASN 75 Cb 0.10 -0.39 -0.04 0.00 -1.45 0.00 0.00 41.25 39.47 1pze s ASN 75 CO 0.17 -0.41 -0.06 0.68 -3.72 0.00 0.00 177.10 173.75 1pze s VAL 76 N 1.88 0.63 -0.18 -5.21 -7.23 -1.26 -5.02 120.40 104.01 1pze s VAL 76 Ca 0.11 -1.78 -0.14 0.00 -1.81 0.00 0.00 61.98 58.36 1pze s VAL 76 Cb -0.17 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 1pze s VAL 76 CO -0.29 -0.80 0.31 -0.55 -0.31 0.00 0.00 175.10 173.46 1pze s SER 77 N -2.78 6.40 -0.18 4.85 0.15 -1.26 -4.98 113.70 115.90 1pze s SER 77 Ca 0.08 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.20 1pze s SER 77 Cb 0.03 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 62.16 1pze s SER 77 CO -0.04 0.03 -0.19 -0.69 1.20 0.00 0.00 173.24 173.55 1pze s VAL 78 N 0.83 2.20 0.07 4.45 1.01 -1.26 -0.83 120.40 126.87 1pze s VAL 78 Ca 0.16 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1pze s VAL 78 Cb -0.14 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1pze s VAL 78 CO 0.05 0.53 -0.11 -0.13 0.00 0.00 0.00 175.10 175.44 1pze s ARG 79 N 1.22 0.75 0.01 2.72 0.52 -0.58 -4.76 118.95 118.84 1pze s ARG 79 Ca 0.03 -0.98 -0.08 0.00 -0.52 0.00 0.00 55.73 54.18 1pze s ARG 79 Cb -0.14 -0.57 -0.05 0.00 0.52 0.00 0.00 34.95 34.71 1pze s ARG 79 CO -0.10 0.11 0.30 0.00 0.02 0.00 0.00 175.30 175.63 1pze s ALA 80 N -1.75 3.81 -0.02 2.13 0.00 -1.26 -0.42 121.76 124.25 1pze s ALA 80 Ca -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1pze s ALA 80 Cb -0.07 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1pze s ALA 80 CO 0.01 0.61 0.08 -1.21 0.00 0.00 0.00 175.76 175.25 1pze s GLU 81 N -1.66 0.17 0.00 0.00 0.41 -0.22 -4.88 118.70 112.53 1pze s GLU 81 Ca 0.27 -0.03 0.07 0.00 -0.41 0.00 0.00 54.97 54.88 1pze s GLU 81 Cb -0.14 0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.29 1pze s GLU 81 CO 0.15 -0.03 0.55 0.66 -0.49 0.00 0.00 175.26 176.10 1pze n TYR 83 N 2.68 0.00 -4.19 1.61 4.02 -1.26 -3.71 117.16 116.30 1pze n TYR 83 Ca -0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.45 1pze n TYR 83 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.82 1pze n TYR 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1pze s SER 84 N -1.04 4.69 0.11 7.72 1.04 -1.26 -4.87 113.70 120.08 1pze s SER 84 Ca 0.06 -0.34 -0.17 0.00 0.48 0.00 0.00 55.95 55.98 1pze s SER 84 Cb 0.06 -0.99 -0.04 0.00 0.10 0.00 0.00 66.02 65.15 1pze s SER 84 CO 0.17 0.14 1.61 1.88 0.98 0.00 0.00 173.24 178.02 1pze h TYR 85 N 3.22 0.56 -0.79 5.02 0.05 -1.99 -1.60 116.97 121.45 1pze h TYR 85 Ca -0.48 -0.07 0.06 0.00 0.05 0.00 0.00 58.73 58.29 1pze h TYR 85 Cb 1.18 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 38.70 1pze h TYR 85 CO 0.61 0.57 0.48 1.49 -1.05 0.00 0.00 178.16 180.26 1pze h GLU 86 N 0.38 0.85 0.02 4.88 4.81 -1.96 0.11 114.58 123.68 1pze h GLU 86 Ca 0.10 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.07 1pze h GLU 86 Cb 0.30 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1pze h GLU 86 CO 0.00 0.56 -0.95 0.00 -0.73 0.00 0.00 179.01 177.89 1pze h ALA 86 N 1.38 0.44 -0.05 2.92 0.00 -1.92 -2.35 119.26 119.68 1pze h ALA 86 Ca 0.35 -0.79 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 1pze h ALA 86 Cb 0.17 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1pze h ALA 86 CO -0.17 1.00 -0.79 0.00 0.00 0.00 0.00 179.25 179.29 1pze h ALA 87 N 0.94 0.16 0.11 0.00 0.00 -0.92 -3.38 119.26 116.17 1pze h ALA 87 Ca -0.05 -0.61 -0.30 0.00 0.00 0.00 0.00 54.91 53.95 1pze h ALA 87 Cb 1.62 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1pze h ALA 87 CO 0.14 0.54 -1.48 -0.07 0.00 0.00 0.00 179.25 178.39 1pze h LEU 88 N 0.24 0.37 -9.49 0.00 3.38 -0.90 -3.44 115.31 105.48 1pze h LEU 88 Ca -0.09 -0.49 -0.58 0.00 0.09 0.00 0.00 57.88 56.82 1pze h LEU 88 Cb 1.45 -0.12 0.05 0.00 0.09 0.00 0.00 40.66 42.13 1pze h LEU 88 CO 0.16 1.41 0.90 0.41 0.09 0.00 0.00 178.44 181.40 1pze n THR 89 N -3.45 0.13 -0.98 0.22 -1.04 -0.88 -1.53 114.28 106.75 1pze n THR 89 Ca -0.15 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1pze n THR 89 Cb 1.04 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1pze n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pze n GLY 90 N 3.71 0.90 3.68 3.41 0.00 -1.26 -5.00 105.19 110.63 1pze n GLY 90 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1pze n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pze s ALA 91 N -3.67 3.59 -0.02 4.61 0.00 -0.58 -4.62 121.76 121.07 1pze s ALA 91 Ca 0.00 0.75 0.14 0.00 0.00 0.00 0.00 51.96 52.85 1pze s ALA 91 Cb 0.00 -3.61 0.14 0.00 0.00 0.00 0.00 23.12 19.65 1pze s ALA 91 CO 0.00 -1.02 1.47 -0.44 0.00 0.00 0.00 175.76 175.78 1pze h ASP 92 N 8.10 0.00 -4.12 0.00 3.32 -1.43 -3.40 116.42 118.90 1pze h ASP 92 Ca -0.35 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 1pze h ASP 92 Cb 1.16 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 1pze h ASP 92 CO 0.92 0.59 -0.30 0.00 -1.72 0.00 0.00 179.24 178.72 1pze s VAL 94 N -0.17 1.05 -0.22 0.00 1.01 -0.61 -1.05 120.40 120.41 1pze s VAL 94 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1pze s VAL 94 Cb -0.03 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1pze s VAL 94 CO 0.01 0.36 -0.13 -0.63 0.00 0.00 0.00 175.10 174.70 1pze s ILE 95 N 1.19 2.36 -0.28 2.22 1.01 -0.23 -0.46 121.20 127.01 1pze s ILE 95 Ca -0.05 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.40 1pze s ILE 95 Cb -0.14 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1pze s ILE 95 CO -0.02 0.31 0.15 -0.69 0.00 0.00 0.00 174.94 174.68 1pze s VAL 96 N 1.26 4.82 0.00 2.92 1.01 -0.47 -1.39 120.40 128.56 1pze s VAL 96 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1pze s VAL 96 Cb -0.16 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1pze s VAL 96 CO -0.08 0.22 0.51 0.35 0.00 0.00 0.00 175.10 176.09 1pze n THR 97 N 5.00 0.08 -1.40 3.92 -2.24 -0.18 -0.77 114.28 118.68 1pze n THR 97 Ca -0.15 -0.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.76 1pze n THR 97 Cb 0.51 1.01 0.08 0.00 -2.10 0.00 0.00 70.33 69.83 1pze n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pze n ALA 98 N -0.04 -0.32 0.00 6.98 0.00 -0.97 -4.66 120.51 121.51 1pze n ALA 98 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1pze n ALA 98 Cb 0.04 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1pze n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pze n GLY 99 N 1.21 1.84 3.81 0.00 0.00 -1.26 -4.67 105.19 106.12 1pze n GLY 99 Ca 0.13 -2.17 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1pze n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pze s LEU 100 N 0.00 3.58 0.03 0.99 1.43 -1.26 -5.03 118.68 118.42 1pze s LEU 100 Ca 0.00 1.78 -0.16 0.00 -1.03 0.00 0.00 54.13 54.72 1pze s LEU 100 Cb 0.00 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.63 1pze s LEU 100 CO 0.00 -0.98 0.46 0.42 0.23 0.00 0.00 176.35 176.48 1pze s THR 101 N -2.42 4.94 1.00 5.49 -4.23 -1.26 -4.64 115.64 114.52 1pze s THR 101 Ca 0.63 0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 61.91 1pze s THR 101 Cb -0.15 -3.76 0.20 0.00 1.34 0.00 0.00 72.50 70.13 1pze s THR 101 CO 0.33 0.54 1.21 -1.59 -0.54 0.00 0.00 174.62 174.57 1pze s LYS 102 N -1.18 0.37 -0.01 3.99 -2.85 -1.26 -5.04 119.74 113.77 1pze s LYS 102 Ca 0.26 -0.12 -0.21 0.00 -1.00 0.00 0.00 55.97 54.91 1pze s LYS 102 Cb -0.17 -1.79 -0.05 0.00 -2.06 0.00 0.00 37.83 33.76 1pze s LYS 102 CO 0.15 -2.64 0.60 0.08 0.10 0.00 0.00 175.35 173.65 1pze s VAL 103 N -3.49 4.92 0.18 1.79 1.01 -1.26 -5.01 120.40 118.54 1pze s VAL 103 Ca 0.70 1.26 -0.32 0.00 0.00 0.00 0.00 61.98 63.62 1pze s VAL 103 Cb -0.08 -3.94 -0.16 0.00 0.00 0.00 0.00 36.38 32.19 1pze s VAL 103 CO 0.54 0.40 1.01 -2.65 0.00 0.00 0.00 175.10 174.40 1pze n PRO 103 N 2.82 0.88 -3.42 2.72 -0.02 -1.26 -5.11 135.00 131.61 1pze n PRO 103 Ca -0.06 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1pze n PRO 103 Cb 0.51 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1pze n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pze n GLY 103 N 1.81 -1.27 0.00 -1.23 0.00 -1.26 -4.99 105.19 98.25 1pze n GLY 103 Ca 0.15 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1pze n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pze n SER 105 N -2.19 0.00 0.00 1.61 3.41 -1.26 -4.20 113.62 110.98 1pze n SER 105 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1pze n SER 105 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1pze n SER 105 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1pze n GLU 106 N 0.00 0.00 0.19 4.33 4.07 -1.26 -4.72 120.64 123.25 1pze n GLU 106 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1pze n GLU 106 Cb 0.00 0.00 0.32 0.00 -0.06 0.00 0.00 31.44 31.70 1pze n GLU 106 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1pze h TRP 107 N 0.00 0.00 -0.34 4.31 7.01 -2.03 -2.97 115.95 121.94 1pze h TRP 107 Ca 0.00 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 60.89 1pze h TRP 107 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1pze h TRP 107 CO 0.00 0.37 -0.26 0.66 -2.79 0.00 0.00 178.44 176.42 1pze h SER 108 N 0.00 0.70 -0.28 2.65 4.64 -1.95 0.44 113.55 119.75 1pze h SER 108 Ca -0.00 -0.26 -0.18 0.00 -0.47 0.00 0.00 61.79 60.88 1pze h SER 108 Cb 0.93 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1pze h SER 108 CO 0.05 0.93 -0.51 0.03 -0.87 0.00 0.00 176.83 176.46 1pze h ARG 109 N 0.59 0.86 0.00 4.77 3.08 -1.81 1.20 114.38 123.07 1pze h ARG 109 Ca 0.08 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1pze h ARG 109 Cb 0.75 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1pze h ARG 109 CO 0.06 1.16 -0.83 0.09 -1.07 0.00 0.00 179.97 179.38 1pze n ASN 110 N -4.01 0.64 0.01 7.04 3.02 -1.14 -4.31 115.26 116.51 1pze n ASN 110 Ca -0.04 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1pze n ASN 110 Cb 0.61 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 1pze n ASN 110 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1pze n ASP 111 N -1.79 0.08 0.30 6.41 8.00 0.15 -4.75 116.55 124.96 1pze n ASP 111 Ca 0.03 0.05 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 1pze n ASP 111 Cb 0.39 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.41 1pze n ASP 111 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1pze h LEU 112 N 0.00 -0.62 0.03 0.64 5.85 -1.22 -2.98 115.31 117.01 1pze h LEU 112 Ca 0.00 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1pze h LEU 112 Cb 0.48 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1pze h LEU 112 CO 0.00 -0.40 -0.17 0.25 -0.34 0.00 0.00 178.44 177.78 1pze h LEU 113 N -0.80 -0.49 -0.15 2.25 5.85 0.12 0.16 115.31 122.25 1pze h LEU 113 Ca -0.07 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1pze h LEU 113 Cb 0.59 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1pze h LEU 113 CO 0.12 -0.24 0.10 -0.65 -0.34 0.00 0.00 178.44 177.43 1pze h PRO 114 N -0.30 0.20 0.34 5.25 0.11 -1.75 0.14 132.00 135.99 1pze h PRO 114 Ca 0.04 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1pze h PRO 114 Cb 0.35 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1pze h PRO 114 CO -0.14 0.15 -0.16 0.35 -0.21 0.00 0.00 178.00 177.99 1pze h PHE 115 N 0.19 -0.42 -0.20 0.65 3.57 -1.40 -2.26 116.94 117.07 1pze h PHE 115 Ca 0.05 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 1pze h PHE 115 Cb -0.00 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1pze h PHE 115 CO -0.06 -0.23 -0.54 -0.91 -2.23 0.00 0.00 178.31 174.33 1pze h ASN 116 N -0.50 0.67 -0.36 0.41 4.21 -0.67 -1.92 115.58 117.43 1pze h ASN 116 Ca -0.05 -0.35 -0.05 0.00 1.21 0.00 0.00 56.30 57.06 1pze h ASN 116 Cb 0.38 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 1pze h ASN 116 CO 0.08 1.08 0.05 0.77 -1.29 0.00 0.00 177.43 178.12 1pze h SER 117 N 0.46 0.64 0.10 5.81 4.64 -0.99 -0.42 113.55 123.80 1pze h SER 117 Ca 0.01 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1pze h SER 117 Cb 1.09 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1pze h SER 117 CO 0.11 0.68 -0.05 0.50 -0.87 0.00 0.00 176.83 177.20 1pze h LYS 118 N 0.66 -0.13 -0.52 4.77 3.64 -1.29 -1.51 116.57 122.19 1pze h LYS 118 Ca 0.14 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1pze h LYS 118 Cb 0.33 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1pze h LYS 118 CO 0.01 0.22 0.04 0.97 -2.27 0.00 0.00 179.45 178.41 1pze h ILE 119 N -0.49 1.24 -0.56 2.00 2.10 -1.12 -1.70 117.51 118.98 1pze h ILE 119 Ca -0.01 -0.97 -0.11 0.00 1.08 0.00 0.00 64.86 64.85 1pze h ILE 119 Cb 0.40 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 36.91 1pze h ILE 119 CO 0.02 0.35 -0.07 0.40 -1.08 0.00 0.00 178.15 177.77 1pze h ILE 120 N 0.80 1.27 -0.69 2.19 1.08 -1.12 -0.11 117.51 120.92 1pze h ILE 120 Ca 0.16 -1.22 -0.02 0.00 -0.39 0.00 0.00 64.86 63.39 1pze h ILE 120 Cb 0.42 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1pze h ILE 120 CO 0.01 0.44 0.36 -0.09 -0.69 0.00 0.00 178.15 178.18 1pze h ARG 121 N 0.93 0.98 -0.57 2.37 2.43 -0.91 0.28 114.38 119.89 1pze h ARG 121 Ca 0.15 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1pze h ARG 121 Cb 0.63 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1pze h ARG 121 CO 0.04 0.75 -0.04 1.49 -1.51 0.00 0.00 179.97 180.69 1pze h GLU 122 N 0.95 1.02 -0.50 0.20 4.81 -1.04 -0.69 114.58 119.33 1pze h GLU 122 Ca 0.24 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1pze h GLU 122 Cb 0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1pze h GLU 122 CO -0.04 1.02 0.17 0.82 -0.73 0.00 0.00 179.01 180.25 1pze h ILE 123 N 0.92 1.23 -0.74 2.32 2.04 -0.61 -2.07 117.51 120.60 1pze h ILE 123 Ca 0.16 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1pze h ILE 123 Cb 0.60 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1pze h ILE 123 CO 0.04 0.28 0.49 1.23 0.00 0.00 0.00 178.15 180.18 1pze h GLY 124 N 0.68 1.05 1.63 5.37 0.00 -0.49 0.12 103.07 111.43 1pze h GLY 124 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1pze h GLY 124 CO -0.01 0.39 0.25 1.46 0.00 0.00 0.00 176.54 178.63 1pze h GLN 125 N 1.01 0.49 0.00 4.80 4.20 -0.89 0.79 115.11 125.51 1pze h GLN 125 Ca 0.27 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.82 1pze h GLN 125 Cb -0.10 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1pze h GLN 125 CO -0.06 0.32 -0.64 -0.91 -0.67 0.00 0.00 178.83 176.87 1pze h ASN 126 N 0.50 0.00 -0.22 1.46 2.35 -0.50 -2.63 115.58 116.54 1pze h ASN 126 Ca 0.14 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 1pze h ASN 126 Cb -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1pze h ASN 126 CO -0.03 0.64 -0.44 0.40 -1.65 0.00 0.00 177.43 176.35 1pze h ILE 127 N 0.00 1.29 -0.98 2.81 2.04 0.43 -0.37 117.51 122.72 1pze h ILE 127 Ca -0.01 -1.63 0.02 0.00 1.00 0.00 0.00 64.86 64.25 1pze h ILE 127 Cb 1.45 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 1pze h ILE 127 CO 0.08 0.53 0.65 0.50 0.00 0.00 0.00 178.15 179.91 1pze h LYS 128 N 0.62 1.25 -0.10 2.37 3.64 -0.79 -0.62 116.57 122.95 1pze h LYS 128 Ca 0.04 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1pze h LYS 128 Cb 1.01 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1pze h LYS 128 CO 0.10 0.82 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.72 1pze h LYS 129 N 1.28 0.28 0.00 1.90 3.64 -1.24 -3.37 116.57 119.07 1pze h LYS 129 Ca 0.38 -0.17 -0.35 0.00 -1.27 0.00 0.00 60.65 59.24 1pze h LYS 129 Cb -0.07 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 1pze h LYS 129 CO -0.10 0.75 -2.30 0.66 -2.27 0.00 0.00 179.45 176.19 1pze n TYR 130 N -4.58 0.00 -3.10 1.91 4.02 -0.17 -4.81 117.16 110.44 1pze n TYR 130 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.63 1pze n TYR 130 Cb 0.38 -0.93 -0.03 0.00 -0.02 0.00 0.00 39.34 38.74 1pze n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pze h PRO 132 N 3.48 0.00 -0.57 0.00 0.13 -1.64 -1.79 132.00 131.63 1pze h PRO 132 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1pze h PRO 132 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1pze h PRO 132 CO 0.43 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.83 1pze n LYS 132 N -2.98 2.43 -1.53 0.86 5.02 -1.26 -4.78 118.16 115.92 1pze n LYS 132 Ca -0.03 -2.21 -0.29 0.00 -2.02 0.00 0.00 58.31 53.76 1pze n LYS 132 Cb 0.07 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.73 1pze n LYS 132 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1pze s THR 133 N -1.25 2.06 -0.26 -0.18 -1.32 -0.67 -5.00 115.64 109.01 1pze s THR 133 Ca 0.41 0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 60.85 1pze s THR 133 Cb 0.22 -2.76 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 1pze s THR 133 CO 0.29 -0.03 0.05 0.12 -2.21 0.00 0.00 174.62 172.85 1pze s PHE 134 N -3.27 3.09 -0.18 9.09 5.36 -0.89 -4.90 117.98 126.28 1pze s PHE 134 Ca 0.64 -0.80 -0.13 0.00 -0.96 0.00 0.00 56.93 55.68 1pze s PHE 134 Cb -0.15 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.27 1pze s PHE 134 CO 0.53 -0.50 0.25 0.42 -1.46 0.00 0.00 175.22 174.46 1pze s ILE 135 N 1.53 5.33 -0.22 3.12 1.01 -0.30 -1.58 121.20 130.09 1pze s ILE 135 Ca 0.04 0.44 0.02 0.00 0.00 0.00 0.00 60.65 61.15 1pze s ILE 135 Cb -0.16 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1pze s ILE 135 CO 0.02 0.38 -0.15 -0.63 0.00 0.00 0.00 174.94 174.55 1pze s ILE 136 N 0.61 2.11 0.01 2.92 1.01 0.39 -1.68 121.20 126.58 1pze s ILE 136 Ca 0.14 -1.31 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 1pze s ILE 136 Cb -0.13 -2.08 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1pze s ILE 136 CO 0.03 0.24 0.43 -0.69 0.00 0.00 0.00 174.94 174.95 1pze s VAL 137 N 1.19 4.99 -0.01 2.92 1.01 -0.24 -1.37 120.40 128.89 1pze s VAL 137 Ca -0.02 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1pze s VAL 137 Cb -0.17 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1pze s VAL 137 CO -0.09 0.57 -0.00 0.52 0.00 0.00 0.00 175.10 176.10 1pze n VAL 138 N 1.80 0.04 -1.51 2.92 0.31 0.05 -0.09 118.33 121.84 1pze n VAL 138 Ca -0.13 -0.02 -0.55 0.00 -0.01 0.00 0.00 64.34 63.63 1pze n VAL 138 Cb 0.52 -0.66 -0.06 0.00 -0.91 0.00 0.00 33.84 32.73 1pze n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pze n THR 139 N -2.38 0.48 -3.41 2.52 -1.04 -1.00 -4.70 114.28 104.76 1pze n THR 139 Ca -0.01 -0.12 -0.25 0.00 -2.04 0.00 0.00 64.05 61.63 1pze n THR 139 Cb 0.51 -0.25 -0.02 0.00 -1.82 0.00 0.00 70.33 68.76 1pze n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1pze s ASN 140 N -0.10 6.32 -0.12 8.00 0.01 -1.26 -3.53 114.94 124.24 1pze s ASN 140 Ca 0.83 0.47 -0.29 0.00 -0.71 0.00 0.00 52.86 53.15 1pze s ASN 140 Cb -1.10 -2.04 -0.03 0.00 0.41 0.00 0.00 41.25 38.49 1pze s ASN 140 CO 0.55 -0.26 1.45 -2.16 -1.51 0.00 0.00 177.10 175.17 1pze s PRO 141 N -4.14 4.18 0.02 -0.60 0.04 -1.26 -4.89 135.00 128.35 1pze s PRO 141 Ca 0.40 1.88 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 1pze s PRO 141 Cb -0.10 -3.88 -0.02 0.00 0.04 0.00 0.00 34.50 30.55 1pze s PRO 141 CO 0.35 -0.81 1.09 1.25 0.04 0.00 0.00 177.00 178.92 1pze h LEU 142 N 10.09 -0.33 -1.09 -3.56 5.85 -1.84 -1.49 115.31 122.94 1pze h LEU 142 Ca -0.32 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1pze h LEU 142 Cb 1.14 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1pze h LEU 142 CO 0.97 -0.06 0.61 0.44 -0.34 0.00 0.00 178.44 180.06 1pze h ASP 143 N -0.04 0.92 0.33 1.25 3.32 -1.89 0.85 116.42 121.16 1pze h ASP 143 Ca 0.02 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1pze h ASP 143 Cb 0.09 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1pze h ASP 143 CO -0.12 0.55 -0.16 0.00 -1.72 0.00 0.00 179.24 177.79 1pze h MET 145 N -0.55 0.40 -0.46 0.00 2.86 -0.42 -1.56 114.93 115.20 1pze h MET 145 Ca -0.05 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1pze h MET 145 Cb 0.41 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1pze h MET 145 CO 0.07 0.28 0.02 0.28 1.06 0.00 0.00 176.91 178.63 1pze h VAL 146 N 0.41 1.23 -0.22 -2.22 2.07 -0.69 -0.10 116.25 116.72 1pze h VAL 146 Ca 0.11 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1pze h VAL 146 Cb -0.01 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1pze h VAL 146 CO -0.02 0.33 -0.11 0.50 0.02 0.00 0.00 177.57 178.29 1pze h LYS 147 N 0.71 0.47 -0.80 1.57 3.64 -1.04 0.64 116.57 121.76 1pze h LYS 147 Ca 0.14 -0.21 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1pze h LYS 147 Cb 0.40 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 1pze h LYS 147 CO 0.01 0.75 0.45 0.28 -2.27 0.00 0.00 179.45 178.67 1pze h VAL 148 N 0.18 0.93 -0.48 2.00 2.07 -1.20 -0.33 116.25 119.42 1pze h VAL 148 Ca 0.05 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1pze h VAL 148 Cb 0.61 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1pze h VAL 148 CO 0.03 0.14 -0.02 -0.03 0.02 0.00 0.00 177.57 177.71 1pze h MET 149 N 0.78 0.86 -0.13 1.57 1.85 -0.79 -1.04 114.93 118.03 1pze h MET 149 Ca 0.38 -0.29 -0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1pze h MET 149 Cb 0.31 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 1pze h MET 149 CO -0.23 0.91 0.08 0.00 -0.40 0.00 0.00 176.91 177.28 1pze h GLU 151 N 0.15 1.14 -0.18 0.00 5.08 -0.96 -1.59 114.58 118.22 1pze h GLU 151 Ca 0.05 -0.19 -0.20 0.00 -1.00 0.00 0.00 59.36 58.03 1pze h GLU 151 Cb 0.03 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.09 1pze h GLU 151 CO -0.01 0.90 -0.65 0.00 -1.00 0.00 0.00 179.01 178.25 1pze h ALA 152 N 1.18 0.32 0.00 3.43 0.00 -1.04 -3.29 119.26 119.86 1pze h ALA 152 Ca 0.26 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 1pze h ALA 152 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pze h ALA 152 CO -0.03 0.61 -0.78 0.66 0.00 0.00 0.00 179.25 179.72 1pze h SER 153 N 0.49 0.00 -0.27 0.00 4.64 -1.14 -3.31 113.55 113.96 1pze h SER 153 Ca -0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1pze h SER 153 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 1pze h SER 153 CO 0.14 0.78 -0.11 0.61 -0.87 0.00 0.00 176.83 177.38 1pze n GLY 154 N 1.28 0.74 3.84 -0.77 0.00 -0.60 -4.12 105.19 105.57 1pze n GLY 154 Ca 0.01 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1pze n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pze s VAL 155 N -1.95 4.39 0.44 1.61 -7.23 -1.26 -4.97 120.40 111.43 1pze s VAL 155 Ca 0.00 0.85 -0.24 0.00 -1.81 0.00 0.00 61.98 60.78 1pze s VAL 155 Cb 0.00 -3.66 -0.10 0.00 0.56 0.00 0.00 36.38 33.18 1pze s VAL 155 CO 0.00 -0.94 0.97 -2.65 -0.31 0.00 0.00 175.10 172.16 1pze n PRO 156 N -2.67 1.24 0.32 4.82 -0.02 -1.26 -4.83 135.00 132.61 1pze n PRO 156 Ca 0.07 0.45 0.19 0.00 -2.02 0.00 0.00 63.50 62.19 1pze n PRO 156 Cb 0.54 -2.01 1.06 0.00 -0.02 0.00 0.00 33.50 33.06 1pze n PRO 156 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pze h THR 157 N 1.38 0.21 -0.00 3.45 1.35 -1.94 0.04 112.91 117.40 1pze h THR 157 Ca -0.44 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1pze h THR 157 Cb 1.35 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1pze h THR 157 CO 0.56 0.01 -0.04 -0.46 -0.25 0.00 0.00 175.52 175.34 1pze n ASN 158 N -3.36 0.10 -1.38 5.36 6.94 -1.26 -3.82 115.26 117.84 1pze n ASN 158 Ca -0.03 -0.12 0.08 0.00 -0.02 0.00 0.00 54.58 54.50 1pze n ASN 158 Cb 0.10 -0.26 0.33 0.00 -2.36 0.00 0.00 39.78 37.59 1pze n ASN 158 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1pze n MET 159 N -1.27 3.84 -3.81 -3.83 2.81 0.00 0.10 117.12 114.96 1pze n MET 159 Ca 0.13 -2.94 -0.12 0.00 -1.81 0.00 0.00 57.70 52.95 1pze n MET 159 Cb 0.27 -1.99 -0.12 0.00 -0.71 0.00 0.00 33.22 30.66 1pze n MET 159 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1pze s ILE 160 N -2.58 0.00 0.32 2.02 2.07 -1.25 -1.15 121.20 120.63 1pze s ILE 160 Ca 0.47 -0.02 -0.12 0.00 -1.41 0.00 0.00 60.65 59.57 1pze s ILE 160 Cb 0.36 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.71 1pze s ILE 160 CO 0.14 -0.01 0.61 0.00 -1.91 0.00 0.00 174.94 173.78 1pze s GLY 162 N -3.07 0.89 -0.21 0.00 0.00 -0.20 -1.08 107.32 103.65 1pze s GLY 162 Ca 0.20 -0.80 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 1pze s GLY 162 CO 0.12 -0.67 0.59 -0.29 0.00 0.00 0.00 173.10 172.85 1pze s MET 163 N -0.50 4.19 0.31 2.90 1.75 0.87 -0.62 119.30 128.20 1pze s MET 163 Ca 0.07 0.53 0.00 0.00 -1.25 0.00 0.00 55.69 55.04 1pze s MET 163 Cb -0.07 -3.58 0.00 0.00 2.84 0.00 0.00 34.83 34.02 1pze s MET 163 CO -0.00 -0.23 0.00 0.00 -0.65 0.00 0.00 175.02 174.13 1pze n ALA 164 N 5.04 0.00 0.26 4.11 0.00 -1.26 -4.69 120.51 123.98 1pze n ALA 164 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1pze n ALA 164 Cb 0.50 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.71 1pze n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pze h MET 166 N 0.00 0.52 -0.25 0.00 -1.53 -1.83 0.25 114.93 112.10 1pze h MET 166 Ca 0.02 -0.30 -0.03 0.00 -3.44 0.00 0.00 59.70 55.94 1pze h MET 166 Cb 0.08 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.14 1pze h MET 166 CO -0.00 0.90 0.02 1.25 0.14 0.00 0.00 176.91 179.22 1pze h LEU 167 N 0.41 0.41 -0.75 3.39 5.85 -1.42 0.16 115.31 123.36 1pze h LEU 167 Ca 0.02 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 1pze h LEU 167 Cb 1.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1pze h LEU 167 CO 0.09 0.59 -0.06 0.44 -0.34 0.00 0.00 178.44 179.17 1pze h ASP 168 N 0.21 0.88 -0.05 1.25 3.32 -1.17 -1.01 116.42 119.85 1pze h ASP 168 Ca 0.07 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 1pze h ASP 168 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1pze h ASP 168 CO 0.01 0.97 -0.33 0.28 -1.72 0.00 0.00 179.24 178.45 1pze h SER 169 N 0.82 0.54 -0.66 6.45 0.02 -0.39 -1.87 113.55 118.46 1pze h SER 169 Ca 0.14 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1pze h SER 169 Cb 0.56 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1pze h SER 169 CO 0.03 0.84 0.19 1.23 -1.14 0.00 0.00 176.83 177.98 1pze h GLY 170 N 1.05 1.12 0.96 -3.77 0.00 0.01 -0.18 103.07 102.26 1pze h GLY 170 Ca 0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1pze h GLY 170 CO 0.06 0.63 -0.04 3.21 0.00 0.00 0.00 176.54 180.41 1pze h ARG 171 N 0.97 -0.11 -0.44 4.80 3.08 -1.00 -0.88 114.38 120.81 1pze h ARG 171 Ca 0.21 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.35 1pze h ARG 171 Cb 0.33 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 1pze h ARG 171 CO -0.00 -0.03 -0.11 0.35 -1.07 0.00 0.00 179.97 179.11 1pze h PHE 172 N -0.15 -0.22 -0.42 3.04 3.57 -1.13 -1.55 116.94 120.07 1pze h PHE 172 Ca -0.01 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1pze h PHE 172 Cb 0.12 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1pze h PHE 172 CO -0.06 -0.18 -0.03 0.00 -2.23 0.00 0.00 178.31 175.81 1pze h ARG 173 N 0.00 0.69 -0.55 1.11 3.08 -0.81 -1.85 114.38 116.05 1pze h ARG 173 Ca 0.21 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1pze h ARG 173 Cb 0.32 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1pze h ARG 173 CO -0.45 0.72 0.15 -0.09 -1.07 0.00 0.00 179.97 179.24 1pze h ARG 174 N 0.65 0.87 -0.29 0.04 9.65 -0.23 0.11 114.38 125.17 1pze h ARG 174 Ca 0.13 -0.20 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 1pze h ARG 174 Cb 0.44 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1pze h ARG 174 CO 0.02 0.81 -0.05 1.88 2.80 0.00 0.00 179.97 185.43 1pze h TYR 175 N 0.77 0.61 -0.50 2.20 0.05 -1.03 -1.28 116.97 117.79 1pze h TYR 175 Ca 0.17 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1pze h TYR 175 Cb 0.32 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1pze h TYR 175 CO 0.02 0.73 0.23 0.28 -1.05 0.00 0.00 178.16 178.37 1pze h VAL 176 N 0.32 1.20 -0.96 -2.88 2.07 -1.29 -1.66 116.25 113.05 1pze h VAL 176 Ca 0.08 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1pze h VAL 176 Cb 0.52 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1pze h VAL 176 CO 0.02 0.22 0.62 0.00 0.02 0.00 0.00 177.57 178.46 1pze h ALA 177 N 1.08 1.45 -0.45 1.67 0.00 -0.58 0.46 119.26 122.88 1pze h ALA 177 Ca 0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1pze h ALA 177 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1pze h ALA 177 CO -0.02 0.41 -0.18 -0.44 0.00 0.00 0.00 179.25 179.02 1pze h ASP 178 N 1.11 0.93 -0.25 0.00 3.32 -0.88 0.12 116.42 120.78 1pze h ASP 178 Ca 0.41 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1pze h ASP 178 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1pze h ASP 178 CO -0.16 1.11 0.02 0.00 -1.72 0.00 0.00 179.24 178.50 1pze h ALA 179 N 0.85 1.39 -0.00 3.45 0.00 -0.31 -2.94 119.26 121.69 1pze h ALA 179 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pze h ALA 179 Cb 0.74 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pze h ALA 179 CO 0.06 0.43 -0.69 1.28 0.00 0.00 0.00 179.25 180.33 1pze n LEU 180 N -4.29 1.04 -3.49 0.00 4.77 0.05 -4.91 117.00 110.16 1pze n LEU 180 Ca 0.02 -0.38 -0.18 0.00 -0.03 0.00 0.00 56.01 55.44 1pze n LEU 180 Cb 0.23 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1pze n LEU 180 CO 0.39 0.23 0.06 -1.20 -1.33 0.00 0.00 177.39 175.54 1pze n SER 181 N -1.15 -2.01 -4.31 -1.43 7.64 0.38 -5.04 113.62 107.70 1pze n SER 181 Ca 0.06 -0.67 -0.16 0.00 1.01 0.00 0.00 58.87 59.10 1pze n SER 181 Cb 0.36 -4.86 -0.10 0.00 -1.01 0.00 0.00 64.21 58.60 1pze n SER 181 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1pze s VAL 182 N -3.44 1.03 0.34 0.44 -7.23 -0.88 -5.05 120.40 105.61 1pze s VAL 182 Ca 0.02 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 1pze s VAL 182 Cb -0.00 -2.25 -0.10 0.00 0.56 0.00 0.00 36.38 34.58 1pze s VAL 182 CO 0.75 -0.40 1.27 -0.55 -0.31 0.00 0.00 175.10 175.86 1pze s SER 183 N -3.28 6.74 0.34 4.85 0.15 -1.26 -4.58 113.70 116.66 1pze s SER 183 Ca 0.26 2.61 0.26 0.00 0.70 0.00 0.00 55.95 59.78 1pze s SER 183 Cb 0.05 -2.64 1.18 0.00 -1.71 0.00 0.00 66.02 62.90 1pze s SER 183 CO 0.07 -0.55 1.77 1.55 1.20 0.00 0.00 173.24 177.29 1pze h PRO 184 N 3.25 0.00 -0.93 5.44 0.13 -1.92 -1.48 132.00 136.50 1pze h PRO 184 Ca -0.49 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.79 1pze h PRO 184 Cb 1.23 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 1pze h PRO 184 CO 0.65 0.00 0.59 -0.09 -0.23 0.00 0.00 178.00 178.92 1pze h ARG 185 N 0.00 0.73 -0.62 0.86 9.65 -1.95 -1.46 114.38 121.59 1pze h ARG 185 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1pze h ARG 185 Cb 0.25 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1pze h ARG 185 CO 0.00 0.49 0.00 -0.25 2.80 0.00 0.00 179.97 183.01 1pze n ASP 186 N -4.59 3.85 -4.41 -3.80 8.00 -0.56 -4.79 116.55 110.26 1pze n ASP 186 Ca 0.18 -2.34 -0.35 0.00 0.71 0.00 0.00 54.79 52.99 1pze n ASP 186 Cb 0.46 -0.51 -0.13 0.00 -0.02 0.00 0.00 41.12 40.92 1pze n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pze s VAL 187 N -1.77 3.85 -0.38 2.53 1.01 -0.55 -0.81 120.40 124.29 1pze s VAL 187 Ca 0.41 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 1pze s VAL 187 Cb 0.26 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1pze s VAL 187 CO 0.20 0.41 0.23 -1.10 0.00 0.00 0.00 175.10 174.84 1pze s GLN 188 N 1.24 2.99 -0.02 2.72 1.11 -0.10 -4.94 119.66 122.65 1pze s GLN 188 Ca 0.03 -0.98 0.01 0.00 0.01 0.00 0.00 55.36 54.43 1pze s GLN 188 Cb -0.15 -3.80 0.01 0.00 -1.01 0.00 0.00 33.01 28.07 1pze s GLN 188 CO 0.01 -0.66 -0.02 0.00 0.01 0.00 0.00 175.29 174.62 1pze s ALA 189 N 1.62 0.33 0.03 6.09 0.00 -1.26 -1.56 121.76 127.00 1pze s ALA 189 Ca 0.04 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.04 1pze s ALA 189 Cb -0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1pze s ALA 189 CO 0.08 0.01 -0.17 0.99 0.00 0.00 0.00 175.76 176.67 1pze s THR 190 N 0.42 1.38 -0.11 0.00 2.01 -1.26 -4.70 115.64 113.39 1pze s THR 190 Ca -0.04 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.98 1pze s THR 190 Cb -0.07 -1.20 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1pze s THR 190 CO -0.01 0.18 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.23 1pze s VAL 191 N -0.71 2.58 0.43 3.82 1.01 -1.26 -0.54 120.40 125.72 1pze s VAL 191 Ca 0.05 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1pze s VAL 191 Cb -0.08 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.21 1pze s VAL 191 CO 0.01 0.55 0.02 0.27 0.00 0.00 0.00 175.10 175.95 1pze s ILE 192 N 0.26 1.56 0.00 2.22 -4.36 -0.88 -4.81 121.20 115.19 1pze s ILE 192 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 1pze s ILE 192 Cb -0.16 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.85 1pze s ILE 192 CO 0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.86 1pze n GLY 193 N -1.01 0.06 3.62 6.27 0.00 0.08 -0.66 105.19 113.54 1pze n GLY 193 Ca -0.09 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 1pze n GLY 193 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pze s THR 194 N 0.00 3.50 -0.85 2.61 -1.32 -1.26 -1.13 115.64 117.19 1pze s THR 194 Ca 0.00 -1.41 -0.25 0.00 -1.21 0.00 0.00 61.69 58.82 1pze s THR 194 Cb 0.00 -2.71 -0.00 0.00 -1.51 0.00 0.00 72.50 68.28 1pze s THR 194 CO 0.00 -0.03 1.67 -2.28 -2.21 0.00 0.00 174.62 171.77 1pze s HIS 195 N -1.55 2.06 -0.32 9.09 2.46 -1.26 -2.82 115.29 122.95 1pze s HIS 195 Ca 0.25 0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.91 1pze s HIS 195 Cb -0.10 -4.34 0.00 0.00 -0.13 0.00 0.00 32.58 28.01 1pze s HIS 195 CO 0.16 -1.98 0.00 0.41 -2.47 0.00 0.00 174.74 170.87 1pze n GLY 196 N 6.36 -1.01 0.17 1.59 0.00 -1.26 -4.93 105.19 106.12 1pze n GLY 196 Ca 0.27 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1pze n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pze h ASP 197 N 0.00 0.00 1.07 1.61 3.32 -1.85 -1.53 116.42 119.04 1pze h ASP 197 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pze h ASP 197 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pze h ASP 197 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1pze n MET 199 N -2.17 0.13 -3.95 0.00 0.00 -0.58 -4.47 117.12 106.09 1pze n MET 199 Ca 0.04 0.11 -0.30 0.00 0.00 0.00 0.00 57.70 57.54 1pze n MET 199 Cb 0.32 -2.15 -0.14 0.00 0.00 0.00 0.00 33.22 31.25 1pze n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1pze s VAL 200 N -2.11 2.62 -0.10 3.17 1.01 0.16 -4.98 120.40 120.17 1pze s VAL 200 Ca 0.68 -3.21 -0.30 0.00 0.00 0.00 0.00 61.98 59.15 1pze s VAL 200 Cb -0.29 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1pze s VAL 200 CO 0.56 -0.78 1.20 -2.16 0.00 0.00 0.00 175.10 173.91 1pze s PRO 201 N -0.17 4.32 -1.30 2.72 0.04 -1.26 -2.07 135.00 137.28 1pze s PRO 201 Ca 0.16 1.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.68 1pze s PRO 201 Cb -0.25 -3.62 0.09 0.00 0.04 0.00 0.00 34.50 30.76 1pze s PRO 201 CO -0.01 -0.52 1.73 1.28 0.04 0.00 0.00 177.00 179.52 1pze n LEU 202 N 5.65 5.25 -0.28 -3.56 4.77 0.30 -4.82 117.00 124.31 1pze n LEU 202 Ca 0.12 -4.07 0.11 0.00 -0.03 0.00 0.00 56.01 52.14 1pze n LEU 202 Cb 0.46 -1.71 0.36 0.00 -2.33 0.00 0.00 43.42 40.21 1pze n LEU 202 CO 0.55 0.40 1.22 0.58 -1.33 0.00 0.00 177.39 178.81 1pze h VAL 203 N 5.16 0.85 -0.04 4.08 2.07 -1.91 -1.84 116.25 124.62 1pze h VAL 203 Ca 0.43 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.64 1pze h VAL 203 Cb 0.84 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1pze h VAL 203 CO 1.47 0.13 -0.28 -0.09 0.02 0.00 0.00 177.57 178.82 1pze h ARG 204 N 0.73 0.07 0.00 1.57 2.43 -1.99 -2.58 114.38 114.60 1pze h ARG 204 Ca 0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1pze h ARG 204 Cb 0.69 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1pze h ARG 204 CO -0.21 0.35 -0.15 0.66 -1.51 0.00 0.00 179.97 179.11 1pze n TYR 205 N -4.18 0.08 -1.61 2.20 4.01 -0.70 -4.78 117.16 112.18 1pze n TYR 205 Ca -0.02 0.02 -0.49 0.00 -0.16 0.00 0.00 57.90 57.25 1pze n TYR 205 Cb 0.35 -0.47 -0.05 0.00 -0.31 0.00 0.00 39.34 38.87 1pze n TYR 205 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1pze n ILE 206 N -1.57 0.43 -4.15 -0.72 5.41 -0.97 -4.89 119.36 112.89 1pze n ILE 206 Ca 0.06 -0.11 -0.15 0.00 1.00 0.00 0.00 62.75 63.56 1pze n ILE 206 Cb 0.35 -1.02 -0.11 0.00 -0.71 0.00 0.00 39.64 38.14 1pze n ILE 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1pze s THR 207 N 0.25 0.88 -0.34 1.39 -4.23 -0.60 -1.62 115.64 111.36 1pze s THR 207 Ca 0.78 -1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 59.76 1pze s THR 207 Cb -0.84 -1.19 0.06 0.00 1.34 0.00 0.00 72.50 71.88 1pze s THR 207 CO 0.48 -0.49 0.08 -0.69 -0.54 0.00 0.00 174.62 173.46 1pze s VAL 208 N -2.12 3.28 -1.52 2.29 1.01 0.27 -0.93 120.40 122.68 1pze s VAL 208 Ca 0.02 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 1pze s VAL 208 Cb -0.05 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.40 1pze s VAL 208 CO 0.00 -0.27 0.35 -3.20 0.00 0.00 0.00 175.10 171.98 1pze n ASN 209 N 4.67 -0.43 0.00 3.32 5.15 0.01 -1.01 115.26 126.97 1pze n ASN 209 Ca -0.10 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 1pze n ASN 209 Cb 0.43 -2.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.21 1pze n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pze n GLY 209 N -2.04 1.42 3.61 8.20 0.00 -1.26 -5.01 105.19 110.11 1pze n GLY 209 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1pze n GLY 209 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pze s TYR 209 N -3.77 3.25 0.38 1.61 4.12 -0.18 -5.00 117.35 117.76 1pze s TYR 209 Ca 0.00 0.47 -0.26 0.00 0.02 0.00 0.00 57.07 57.30 1pze s TYR 209 Cb 0.00 -2.62 -0.12 0.00 -1.52 0.00 0.00 41.96 37.70 1pze s TYR 209 CO 0.00 -0.25 1.07 -2.30 0.02 0.00 0.00 175.55 174.09 1pze n PRO 209 N 5.40 1.51 0.24 -1.71 -0.02 -1.26 -0.56 135.00 138.59 1pze n PRO 209 Ca -0.07 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1pze n PRO 209 Cb 0.50 -2.06 0.59 0.00 -0.02 0.00 0.00 33.50 32.51 1pze n PRO 209 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1pze h ILE 210 N 1.84 0.79 -0.98 4.25 6.09 -1.61 -3.18 117.51 124.72 1pze h ILE 210 Ca -0.44 -0.78 0.20 0.00 -1.37 0.00 0.00 64.86 62.47 1pze h ILE 210 Cb 1.33 1.47 -0.09 0.00 0.47 0.00 0.00 36.82 39.99 1pze h ILE 210 CO 0.59 0.19 0.61 1.56 -3.07 0.00 0.00 178.15 178.03 1pze h GLN 210 N 0.00 0.62 -0.12 2.19 7.50 -1.89 0.17 115.11 123.57 1pze h GLN 210 Ca -0.00 -0.04 -0.11 0.00 0.50 0.00 0.00 58.65 59.00 1pze h GLN 210 Cb 0.45 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1pze h GLN 210 CO 0.03 0.41 -0.43 -0.22 -1.50 0.00 0.00 178.83 177.11 1pze h LYS 211 N 0.64 0.28 -0.03 1.46 1.63 -1.94 -1.08 116.57 117.53 1pze h LYS 211 Ca 0.54 -0.14 -0.09 0.00 -0.85 0.00 0.00 60.65 60.11 1pze h LYS 211 Cb 1.01 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.63 1pze h LYS 211 CO -0.30 0.67 -0.41 0.74 -3.45 0.00 0.00 179.45 176.70 1pze h PHE 212 N 0.23 0.07 -0.10 1.91 -1.00 -1.16 0.47 116.94 117.37 1pze h PHE 212 Ca 0.02 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1pze h PHE 212 Cb 0.86 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1pze h PHE 212 CO 0.02 0.47 -0.23 0.82 -1.61 0.00 0.00 178.31 177.78 1pze h ILE 213 N 0.05 1.40 -0.74 -0.55 2.04 -0.84 -0.80 117.51 118.08 1pze h ILE 213 Ca 0.00 -1.53 0.04 0.00 1.00 0.00 0.00 64.86 64.37 1pze h ILE 213 Cb 0.75 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.94 1pze h ILE 213 CO 0.06 0.44 0.49 0.50 0.00 0.00 0.00 178.15 179.63 1pze h LYS 214 N -0.12 0.85 -0.02 2.37 3.64 -0.89 -1.18 116.57 121.21 1pze h LYS 214 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1pze h LYS 214 Cb 0.82 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1pze h LYS 214 CO 0.05 0.56 0.00 -0.25 -2.27 0.00 0.00 179.45 177.54 1pze n ASP 215 N -4.46 0.23 -0.05 4.20 8.00 0.13 -4.89 116.55 119.71 1pze n ASP 215 Ca 0.10 -1.45 -0.01 0.00 0.71 0.00 0.00 54.79 54.14 1pze n ASP 215 Cb 0.14 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1pze n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pze n GLY 216 N 0.84 0.45 0.22 0.44 0.00 -0.45 -4.91 105.19 101.78 1pze n GLY 216 Ca 0.15 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1pze n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pze h VAL 218 N 0.00 1.30 -3.44 1.61 2.07 -1.36 -3.46 116.25 112.97 1pze h VAL 218 Ca -0.01 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.48 1pze h VAL 218 Cb 0.22 1.90 -0.17 0.00 -1.52 0.00 0.00 31.29 31.72 1pze h VAL 218 CO 0.02 0.61 -0.30 0.54 0.02 0.00 0.00 177.57 178.46 1pze s VAL 219 N -3.84 0.10 0.33 2.57 0.11 -1.21 -4.90 120.40 113.55 1pze s VAL 219 Ca -0.09 -0.79 0.08 0.00 -2.93 0.00 0.00 61.98 58.25 1pze s VAL 219 Cb 0.10 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1pze s VAL 219 CO 0.88 -0.44 0.20 0.42 -3.33 0.00 0.00 175.10 172.83 1pze s THR 220 N -2.73 3.36 0.18 5.04 -4.23 -1.26 -4.09 115.64 111.91 1pze s THR 220 Ca -0.04 -1.56 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 1pze s THR 220 Cb -0.00 -3.08 0.08 0.00 1.34 0.00 0.00 72.50 70.83 1pze s THR 220 CO -0.05 -0.20 1.84 -0.33 -0.54 0.00 0.00 174.62 175.34 1pze h GLU 221 N 1.44 0.70 -0.84 3.99 4.39 -2.00 -1.88 114.58 120.39 1pze h GLU 221 Ca -0.44 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 1pze h GLU 221 Cb 1.25 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1pze h GLU 221 CO 0.61 0.46 0.50 -0.22 -1.16 0.00 0.00 179.01 179.20 1pze h LYS 222 N 0.72 1.15 -0.82 2.33 3.64 -1.99 -1.21 116.57 120.40 1pze h LYS 222 Ca 0.21 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1pze h LYS 222 Cb -0.05 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.49 1pze h LYS 222 CO -0.06 0.81 0.41 0.37 -2.27 0.00 0.00 179.45 178.71 1pze h GLN 223 N 1.17 1.16 -0.28 1.90 4.15 -1.80 -0.08 115.11 121.33 1pze h GLN 223 Ca 0.30 -0.15 -0.13 0.00 0.77 0.00 0.00 58.65 59.44 1pze h GLN 223 Cb -0.04 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.42 1pze h GLN 223 CO -0.06 0.87 -0.38 -0.07 -1.93 0.00 0.00 178.83 177.27 1pze h LEU 225 N 1.15 0.67 -0.79 -2.39 3.38 -0.55 -1.14 115.31 115.64 1pze h LEU 225 Ca 0.28 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1pze h LEU 225 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1pze h LEU 225 CO -0.04 0.98 -0.48 -0.33 0.09 0.00 0.00 178.44 178.66 1pze h GLU 226 N 0.53 0.28 -0.44 1.13 5.08 -0.77 0.12 114.58 120.51 1pze h GLU 226 Ca 0.05 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1pze h GLU 226 Cb 0.89 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1pze h GLU 226 CO 0.08 0.71 -0.12 0.93 -1.00 0.00 0.00 179.01 179.61 1pze h GLU 227 N 0.23 0.80 -0.44 2.33 5.08 -0.72 -0.48 114.58 121.38 1pze h GLU 227 Ca 0.01 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1pze h GLU 227 Cb 0.94 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1pze h GLU 227 CO 0.08 0.89 -0.05 0.82 -1.00 0.00 0.00 179.01 179.74 1pze h ILE 228 N 0.72 1.27 -0.65 3.13 2.04 -0.84 0.89 117.51 124.07 1pze h ILE 228 Ca 0.12 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1pze h ILE 228 Cb 0.61 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1pze h ILE 228 CO 0.04 0.39 0.42 0.00 0.00 0.00 0.00 178.15 179.00 1pze h ALA 229 N 0.88 0.82 -0.57 1.87 0.00 -0.67 0.11 119.26 121.70 1pze h ALA 229 Ca 0.12 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1pze h ALA 229 Cb 0.57 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1pze h ALA 229 CO 0.03 0.27 -0.06 1.49 0.00 0.00 0.00 179.25 180.98 1pze h GLU 230 N 0.88 1.05 -0.73 0.00 4.57 -0.85 -2.09 114.58 117.41 1pze h GLU 230 Ca 0.24 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1pze h GLU 230 Cb -0.08 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1pze h GLU 230 CO -0.05 1.06 0.48 1.25 -1.18 0.00 0.00 179.01 180.58 1pze h HIS 231 N 0.94 0.92 -0.31 0.92 2.76 -0.28 -2.16 115.15 117.95 1pze h HIS 231 Ca 0.16 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.38 1pze h HIS 231 Cb 0.63 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 1pze h HIS 231 CO 0.04 0.57 0.12 1.15 -1.30 0.00 0.00 177.93 178.51 1pze h THR 232 N 0.98 0.94 -0.63 6.26 2.02 -0.54 -1.28 112.91 120.66 1pze h THR 232 Ca 0.27 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.41 1pze h THR 232 Cb -0.10 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1pze h THR 232 CO -0.07 0.05 0.42 0.11 0.37 0.00 0.00 175.52 176.40 1pze h LYS 233 N 0.26 0.68 -0.68 6.66 1.57 -0.75 -2.60 116.57 121.71 1pze h LYS 233 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1pze h LYS 233 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1pze h LYS 233 CO -0.12 0.45 0.00 1.33 -0.57 0.00 0.00 179.45 180.54 1pze n VAL 234 N -4.47 1.15 -0.27 0.50 0.24 -0.97 -4.54 118.33 109.98 1pze n VAL 234 Ca 0.08 -1.04 -0.01 0.00 -2.04 0.00 0.00 64.34 61.33 1pze n VAL 234 Cb 0.17 0.43 0.18 0.00 -1.47 0.00 0.00 33.84 33.15 1pze n VAL 234 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pze h SER 235 N 4.03 0.97 -0.26 -1.34 0.02 -0.83 -1.25 113.55 114.91 1pze h SER 235 Ca 0.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1pze h SER 235 Cb 1.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1pze h SER 235 CO 0.04 0.74 0.10 1.23 -1.14 0.00 0.00 176.83 177.81 1pze h GLY 236 N 1.14 0.41 1.55 -3.77 0.00 -1.80 -2.50 103.07 98.10 1pze h GLY 236 Ca 0.29 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 1pze h GLY 236 CO -0.06 0.21 -0.25 -1.33 0.00 0.00 0.00 176.54 175.12 1pze h GLY 237 N 0.26 0.57 1.01 4.60 0.00 -1.83 -1.83 103.07 105.85 1pze h GLY 237 Ca 0.09 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1pze h GLY 237 CO -0.01 0.43 0.44 -2.09 0.00 0.00 0.00 176.54 175.31 1pze h GLU 238 N 0.46 0.87 -0.32 4.80 4.81 -1.00 -0.84 114.58 123.36 1pze h GLU 238 Ca 0.07 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1pze h GLU 238 Cb 0.68 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1pze h GLU 238 CO 0.05 0.58 -0.21 0.82 -0.73 0.00 0.00 179.01 179.52 1pze h ILE 239 N 0.90 1.29 -0.70 2.32 2.04 -1.21 -1.94 117.51 120.21 1pze h ILE 239 Ca 0.24 -1.35 0.09 0.00 1.00 0.00 0.00 64.86 64.85 1pze h ILE 239 Cb -0.11 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1pze h ILE 239 CO -0.05 0.44 0.34 0.58 0.00 0.00 0.00 178.15 179.46 1pze h VAL 240 N 0.48 0.84 -0.55 1.67 2.07 -0.90 0.25 116.25 120.12 1pze h VAL 240 Ca 0.07 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1pze h VAL 240 Cb 0.76 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1pze h VAL 240 CO 0.06 0.11 -0.10 0.03 0.02 0.00 0.00 177.57 177.69 1pze h ARG 241 N 0.58 1.02 -0.31 1.57 3.08 -1.05 -1.37 114.38 117.90 1pze h ARG 241 Ca 0.35 -0.37 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 1pze h ARG 241 Cb 0.37 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1pze h ARG 241 CO -0.27 1.05 -0.48 0.74 -1.07 0.00 0.00 179.97 179.94 1pze h PHE 242 N 0.91 1.04 -0.11 3.04 0.05 -0.50 -3.17 116.94 118.20 1pze h PHE 242 Ca 0.14 -0.35 -0.08 0.00 3.82 0.00 0.00 57.97 61.51 1pze h PHE 242 Cb 0.66 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 1pze h PHE 242 CO 0.04 1.16 -0.30 -0.07 -0.18 0.00 0.00 178.31 178.97 1pze h LEU 242 N 0.67 0.21 0.00 1.54 3.38 -0.32 -3.46 115.31 117.33 1pze h LEU 242 Ca 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pze h LEU 242 Cb 1.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1pze h LEU 242 CO 0.11 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1pze n GLY 242 N -0.49 1.63 2.93 0.83 0.00 -0.54 -4.88 105.19 104.69 1pze n GLY 242 Ca -0.01 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 1pze n GLY 242 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pze s GLN 243 N 0.00 0.48 0.74 1.61 -0.44 -1.26 -4.99 119.66 115.80 1pze s GLN 243 Ca 0.00 -0.15 0.00 0.00 -2.50 0.00 0.00 55.36 52.71 1pze s GLN 243 Cb 0.00 -0.49 0.00 0.00 -1.64 0.00 0.00 33.01 30.88 1pze s GLN 243 CO 0.00 0.06 0.00 0.41 0.50 0.00 0.00 175.29 176.26 1pze n GLY 244 N 3.25 -1.92 1.07 2.59 0.00 -1.26 -5.02 105.19 103.90 1pze n GLY 244 Ca -0.17 -1.34 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 1pze n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pze n SER 245 N -1.23 0.12 -4.64 1.61 3.41 -1.26 -4.57 113.62 107.07 1pze n SER 245 Ca 0.00 -1.72 -0.39 0.00 -0.26 0.00 0.00 58.87 56.50 1pze n SER 245 Cb 0.11 0.49 0.04 0.00 -0.26 0.00 0.00 64.21 64.59 1pze n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pze n ALA 246 N -2.28 0.48 0.00 7.33 0.00 -1.26 -4.94 120.51 119.84 1pze n ALA 246 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1pze n ALA 246 Cb 0.20 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1pze n ALA 246 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pze n TYR 247 N -1.12 0.00 -0.01 0.00 4.11 -1.26 -4.78 117.16 114.09 1pze n TYR 247 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.89 1pze n TYR 247 Cb 0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.70 1pze n TYR 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1pze h TYR 248 N 0.00 0.08 -0.02 -3.48 0.99 -1.92 -0.79 116.97 111.82 1pze h TYR 248 Ca 0.00 -0.01 -0.23 0.00 2.00 0.00 0.00 58.73 60.48 1pze h TYR 248 Cb 0.00 -0.02 0.01 0.00 1.00 0.00 0.00 36.73 37.72 1pze h TYR 248 CO 0.00 0.36 -0.93 0.00 -0.00 0.00 0.00 178.16 177.59 1pze h ALA 249 N 0.71 0.33 -0.75 3.88 0.00 -1.99 -1.80 119.26 119.64 1pze h ALA 249 Ca 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1pze h ALA 249 Cb 0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1pze h ALA 249 CO 0.00 0.76 0.34 -1.35 0.00 0.00 0.00 179.25 179.01 1pze h PRO 250 N 0.31 1.09 -0.06 0.00 0.11 -1.86 -0.44 132.00 131.15 1pze h PRO 250 Ca -0.08 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1pze h PRO 250 Cb 1.56 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 1pze h PRO 250 CO 0.17 0.86 0.03 0.00 -0.21 0.00 0.00 178.00 178.84 1pze h ALA 251 N 1.17 0.08 -0.66 -0.75 0.00 -1.11 -1.96 119.26 116.03 1pze h ALA 251 Ca 0.25 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1pze h ALA 251 Cb 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1pze h ALA 251 CO -0.03 -0.35 0.43 0.00 0.00 0.00 0.00 179.25 179.30 1pze h ALA 252 N 0.88 1.62 -0.11 0.00 0.00 -1.14 -1.23 119.26 119.29 1pze h ALA 252 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1pze h ALA 252 Cb 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1pze h ALA 252 CO -0.00 0.31 0.01 0.77 0.00 0.00 0.00 179.25 180.34 1pze h SER 253 N 0.80 0.17 -0.66 0.00 0.02 -0.82 0.33 113.55 113.38 1pze h SER 253 Ca 0.26 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1pze h SER 253 Cb 0.05 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1pze h SER 253 CO -0.07 0.40 0.15 0.00 -1.14 0.00 0.00 176.83 176.17 1pze h ALA 254 N 0.78 0.98 -0.12 3.77 0.00 -1.10 -2.03 119.26 121.54 1pze h ALA 254 Ca 0.03 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1pze h ALA 254 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pze h ALA 254 CO 0.00 0.65 -0.55 0.28 0.00 0.00 0.00 179.25 179.63 1pze h VAL 255 N 1.03 1.35 -0.77 0.00 2.07 -1.17 -0.43 116.25 118.33 1pze h VAL 255 Ca 0.21 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 1pze h VAL 255 Cb 0.38 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1pze h VAL 255 CO 0.00 0.55 0.27 0.00 0.02 0.00 0.00 177.57 178.42 1pze h ALA 256 N 1.14 1.03 -0.36 1.67 0.00 -0.53 0.79 119.26 123.01 1pze h ALA 256 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1pze h ALA 256 Cb 1.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1pze h ALA 256 CO 0.09 0.67 0.12 0.52 0.00 0.00 0.00 179.25 180.64 1pze h MET 257 N 1.13 0.56 -0.61 0.00 2.86 -1.05 -1.86 114.93 115.96 1pze h MET 257 Ca 0.25 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1pze h MET 257 Cb 0.26 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1pze h MET 257 CO -0.01 0.57 0.19 0.00 1.06 0.00 0.00 176.91 178.72 1pze h ALA 258 N 0.96 1.17 -0.50 6.32 0.00 -0.70 -2.64 119.26 123.88 1pze h ALA 258 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1pze h ALA 258 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1pze h ALA 258 CO -0.00 0.57 -0.08 1.15 0.00 0.00 0.00 179.25 180.89 1pze h THR 259 N 0.90 1.26 -0.30 0.00 2.02 -0.61 0.07 112.91 116.25 1pze h THR 259 Ca 0.20 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 1pze h THR 259 Cb 0.26 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1pze h THR 259 CO -0.01 0.42 -0.05 -1.28 0.37 0.00 0.00 175.52 174.97 1pze h SER 260 N 0.82 0.45 0.14 4.18 0.87 -1.06 -1.35 113.55 117.60 1pze h SER 260 Ca 0.14 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1pze h SER 260 Cb 0.60 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1pze h SER 260 CO 0.04 0.55 -0.07 0.15 -0.53 0.00 0.00 176.83 176.97 1pze h PHE 261 N 0.45 -0.18 -0.00 2.24 3.57 -1.12 0.16 116.94 122.06 1pze h PHE 261 Ca 0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1pze h PHE 261 Cb 0.37 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1pze h PHE 261 CO 0.01 0.28 0.00 -0.07 -2.23 0.00 0.00 178.31 176.30 1pze h LEU 262 N -0.81 0.00 -3.02 0.59 3.38 -0.86 -2.29 115.31 112.30 1pze h LEU 262 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pze h LEU 262 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1pze h LEU 262 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 1pze n ASN 263 N -4.52 3.22 -3.99 -0.43 3.02 -0.52 -5.00 115.26 107.04 1pze n ASN 263 Ca -0.03 -2.36 -0.36 0.00 -0.03 0.00 0.00 54.58 51.80 1pze n ASN 263 Cb 0.09 -0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1pze n ASN 263 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1pze n ASP 264 N 0.11 -2.79 0.06 6.41 2.03 -0.74 -4.85 116.55 116.78 1pze n ASP 264 Ca 0.15 -1.16 -0.07 0.00 0.52 0.00 0.00 54.79 54.22 1pze n ASP 264 Cb 0.58 -2.39 -0.12 0.00 -0.72 0.00 0.00 41.12 38.48 1pze n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pze h GLU 265 N -2.14 0.00 -4.39 -0.67 5.08 -0.90 -3.43 114.58 108.14 1pze h GLU 265 Ca -0.68 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.41 1pze h GLU 265 Cb 1.39 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.74 1pze h GLU 265 CO 0.56 0.96 -0.48 1.63 -1.00 0.00 0.00 179.01 180.69 1pze n LYS 266 N -3.33 -5.52 -1.85 2.33 5.02 -0.39 -5.00 118.16 109.42 1pze n LYS 266 Ca -0.01 0.58 -0.33 0.00 -2.02 0.00 0.00 58.31 56.53 1pze n LYS 266 Cb 0.94 -4.86 0.04 0.00 -0.02 0.00 0.00 35.03 31.12 1pze n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pze s ARG 267 N -5.86 2.96 -0.35 1.97 1.81 -1.11 -4.65 118.95 113.73 1pze s ARG 267 Ca 0.39 1.34 -0.11 0.00 -1.72 0.00 0.00 55.73 55.63 1pze s ARG 267 Cb -0.17 -1.98 0.01 0.00 -0.45 0.00 0.00 34.95 32.36 1pze s ARG 267 CO 0.51 -1.11 0.19 0.08 -0.68 0.00 0.00 175.30 174.29 1pze s VAL 268 N -2.36 4.67 -0.03 3.52 1.01 -1.26 -1.17 120.40 124.79 1pze s VAL 268 Ca 0.66 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1pze s VAL 268 Cb -0.19 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1pze s VAL 268 CO 0.40 -0.10 0.03 -0.63 0.00 0.00 0.00 175.10 174.80 1pze s ILE 269 N 1.60 -0.02 0.18 2.22 1.01 0.15 -4.92 121.20 121.41 1pze s ILE 269 Ca 0.04 0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.63 1pze s ILE 269 Cb -0.18 -0.15 -0.09 0.00 0.01 0.00 0.00 42.46 42.05 1pze s ILE 269 CO 0.07 0.13 1.38 -2.84 0.00 0.00 0.00 174.94 173.68 1pze s PRO 270 N 1.39 4.33 0.10 2.79 0.02 -1.26 -2.23 135.00 140.13 1pze s PRO 270 Ca -0.05 2.13 -0.26 0.00 0.02 0.00 0.00 61.00 62.84 1pze s PRO 270 Cb -0.13 -3.19 0.08 0.00 0.02 0.00 0.00 34.50 31.28 1pze s PRO 270 CO -0.03 -0.37 0.85 0.00 -0.33 0.00 0.00 177.00 177.13 1pze s SER 272 N -2.71 6.36 0.20 0.00 0.15 0.21 -1.70 113.70 116.21 1pze s SER 272 Ca 0.07 1.25 0.07 0.00 0.70 0.00 0.00 55.95 58.04 1pze s SER 272 Cb -0.02 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1pze s SER 272 CO -0.05 -1.33 -0.12 0.68 1.20 0.00 0.00 173.24 173.62 1pze s VAL 273 N 5.32 1.57 -0.04 4.45 -7.23 -0.59 -1.04 120.40 122.84 1pze s VAL 273 Ca 0.66 -2.16 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 1pze s VAL 273 Cb -0.19 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1pze s VAL 273 CO 0.29 -0.60 1.30 -0.47 -0.31 0.00 0.00 175.10 175.31 1pze s TYR 274 N -3.08 3.00 -0.09 2.82 5.04 -1.26 -2.18 117.35 121.61 1pze s TYR 274 Ca 0.22 1.01 -0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1pze s TYR 274 Cb 0.01 -3.54 -0.03 0.00 0.35 0.00 0.00 41.96 38.75 1pze s TYR 274 CO 0.06 -1.86 -0.05 0.00 -1.34 0.00 0.00 175.55 172.35 1pze n ASN 276 N 2.41 -1.46 0.00 0.00 2.04 -1.22 -1.96 115.26 115.08 1pze n ASN 276 Ca -0.18 -2.56 0.00 0.00 -0.44 0.00 0.00 54.58 51.40 1pze n ASN 276 Cb 0.53 0.21 0.00 0.00 -2.53 0.00 0.00 39.78 37.99 1pze n ASN 276 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pze n GLY 277 N 2.83 2.89 3.77 4.83 0.00 0.90 -5.00 105.19 115.40 1pze n GLY 277 Ca 0.26 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1pze n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pze s GLU 278 N 0.00 4.14 -0.35 1.61 8.01 -1.26 -0.89 118.70 129.95 1pze s GLU 278 Ca 0.00 2.54 0.00 0.00 0.01 0.00 0.00 54.97 57.52 1pze s GLU 278 Cb 0.00 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.82 1pze s GLU 278 CO 0.00 -0.53 0.00 0.66 0.01 0.00 0.00 175.26 175.40 1pze n TYR 279 N 1.06 -0.03 -1.03 1.61 4.01 -1.26 -1.04 117.16 120.49 1pze n TYR 279 Ca 0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.76 1pze n TYR 279 Cb 0.39 -2.03 -0.00 0.00 -0.31 0.00 0.00 39.34 37.39 1pze n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pze n GLY 280 N 0.63 0.49 3.87 2.72 0.00 -0.07 -5.03 105.19 107.79 1pze n GLY 280 Ca -0.03 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1pze n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pze s LEU 281 N -0.20 4.36 0.03 0.99 1.43 -0.21 -4.84 118.68 120.24 1pze s LEU 281 Ca 0.00 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 53.92 1pze s LEU 281 Cb 0.00 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 1pze s LEU 281 CO 0.00 0.19 -0.11 -0.54 0.23 0.00 0.00 176.35 176.13 1pze s LYS 282 N -1.83 0.73 -1.47 1.70 -0.14 -1.26 -0.07 119.74 117.41 1pze s LYS 282 Ca 0.32 -0.63 -0.05 0.00 -1.36 0.00 0.00 55.97 54.25 1pze s LYS 282 Cb -0.14 -0.68 0.01 0.00 -1.68 0.00 0.00 37.83 35.34 1pze s LYS 282 CO 0.17 0.17 0.20 -3.47 -0.76 0.00 0.00 175.35 171.66 1pze n ASP 283 N 2.05 -0.09 -3.68 2.83 4.64 -0.83 -4.95 116.55 116.53 1pze n ASP 283 Ca -0.18 -1.21 -0.10 0.00 -1.38 0.00 0.00 54.79 51.92 1pze n ASP 283 Cb 0.55 -1.99 -0.04 0.00 -1.04 0.00 0.00 41.12 38.60 1pze n ASP 283 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1pze s MET 285 N -7.16 1.20 -0.06 -0.67 0.23 -1.25 -5.01 119.30 106.58 1pze s MET 285 Ca 0.07 -0.78 0.02 0.00 -1.03 0.00 0.00 55.69 53.97 1pze s MET 285 Cb -0.04 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.72 1pze s MET 285 CO 0.97 -0.48 -0.09 -0.06 -2.03 0.00 0.00 175.02 173.32 1pze s PHE 286 N -3.84 2.88 0.10 3.16 0.40 -1.26 -1.03 117.98 118.40 1pze s PHE 286 Ca 0.06 -0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.17 1pze s PHE 286 Cb 0.01 -1.69 0.05 0.00 0.51 0.00 0.00 43.02 41.90 1pze s PHE 286 CO -0.08 0.30 0.47 -1.50 0.70 0.00 0.00 175.22 175.11 1pze s ILE 287 N -0.80 0.04 -0.25 0.64 2.07 -0.93 -4.79 121.20 117.20 1pze s ILE 287 Ca 0.12 -0.36 -0.29 0.00 -1.41 0.00 0.00 60.65 58.71 1pze s ILE 287 Cb -0.11 -1.06 -0.02 0.00 0.13 0.00 0.00 42.46 41.40 1pze s ILE 287 CO 0.01 -0.20 1.62 -0.83 -1.91 0.00 0.00 174.94 173.64 1pze s GLY 288 N -2.50 1.16 0.13 1.50 0.00 -0.29 -1.54 107.32 105.79 1pze s GLY 288 Ca -0.00 0.41 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 1pze s GLY 288 CO -0.09 3.02 0.24 1.08 0.00 0.00 0.00 173.10 177.35 1pze s LEU 289 N 5.41 1.16 0.13 0.66 1.43 -0.69 -0.74 118.68 126.03 1pze s LEU 289 Ca 0.72 -0.78 -0.31 0.00 -1.03 0.00 0.00 54.13 52.73 1pze s LEU 289 Cb -0.24 1.12 -0.08 0.00 0.03 0.00 0.00 46.19 47.02 1pze s LEU 289 CO 0.30 -0.82 1.31 -2.16 0.23 0.00 0.00 176.35 175.21 1pze s PRO 290 N -3.92 4.38 0.09 1.29 0.04 -1.26 -0.92 135.00 134.69 1pze s PRO 290 Ca 0.12 1.98 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 1pze s PRO 290 Cb 0.04 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1pze s PRO 290 CO -0.05 -0.32 0.07 0.00 0.04 0.00 0.00 177.00 176.74 1pze s ALA 291 N 0.78 0.44 -0.20 8.56 0.00 -0.95 -0.17 121.76 130.22 1pze s ALA 291 Ca 0.60 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1pze s ALA 291 Cb -0.35 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1pze s ALA 291 CO 0.32 -0.46 0.03 0.08 0.00 0.00 0.00 175.76 175.73 1pze s VAL 292 N -3.95 4.36 -0.24 0.00 1.01 -0.13 -0.68 120.40 120.76 1pze s VAL 292 Ca 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1pze s VAL 292 Cb 0.07 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1pze s VAL 292 CO -0.05 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 174.81 1pze s ILE 293 N 0.77 3.20 0.00 2.22 1.01 -0.31 -0.72 121.20 127.36 1pze s ILE 293 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1pze s ILE 293 Cb -0.14 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.78 1pze s ILE 293 CO 0.02 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1pze n GLY 294 N 4.75 5.42 0.07 6.18 0.00 0.36 -1.26 105.19 120.70 1pze n GLY 294 Ca -0.17 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.21 1pze n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pze n GLY 295 N 1.76 -0.91 1.24 -0.02 0.00 -1.25 -0.87 105.19 105.13 1pze n GLY 295 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1pze n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pze n ALA 296 N -1.62 4.14 -0.28 4.61 0.00 -1.26 -5.01 120.51 121.08 1pze n ALA 296 Ca 0.01 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.57 1pze n ALA 296 Cb 0.11 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1pze n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pze n GLY 297 N -0.94 1.13 3.57 0.00 0.00 -0.05 -4.49 105.19 104.40 1pze n GLY 297 Ca 0.33 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1pze n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pze s ILE 298 N 0.00 3.70 -0.57 -0.61 -1.09 0.12 -0.49 121.20 122.25 1pze s ILE 298 Ca 0.00 0.54 0.24 0.00 -2.23 0.00 0.00 60.65 59.20 1pze s ILE 298 Cb 0.00 -4.45 0.07 0.00 -1.58 0.00 0.00 42.46 36.50 1pze s ILE 298 CO 0.00 -1.26 1.31 -0.33 -1.23 0.00 0.00 174.94 173.44 1pze h GLU 299 N 11.49 0.00 -1.86 2.79 5.08 -1.15 -3.45 114.58 127.49 1pze h GLU 299 Ca -0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1pze h GLU 299 Cb 1.10 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.12 1pze h GLU 299 CO 1.20 0.00 0.25 0.50 -1.00 0.00 0.00 179.01 179.96 1pze s ARG 301 N -3.20 0.72 -0.18 2.33 3.52 -1.24 -4.96 118.95 115.94 1pze s ARG 301 Ca 0.05 0.86 -0.02 0.00 -0.13 0.00 0.00 55.73 56.49 1pze s ARG 301 Cb 0.12 0.35 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1pze s ARG 301 CO 0.72 -0.09 -0.08 0.08 -0.81 0.00 0.00 175.30 175.13 1pze s VAL 302 N 0.33 3.30 -0.09 7.11 1.01 -1.26 -0.96 120.40 129.84 1pze s VAL 302 Ca 0.01 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1pze s VAL 302 Cb -0.05 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1pze s VAL 302 CO -0.02 0.48 0.58 -0.63 0.00 0.00 0.00 175.10 175.51 1pze s ILE 303 N 0.88 5.12 -0.36 2.22 1.01 0.76 -5.00 121.20 125.84 1pze s ILE 303 Ca -0.02 1.18 -0.13 0.00 0.00 0.00 0.00 60.65 61.68 1pze s ILE 303 Cb -0.15 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 1pze s ILE 303 CO 0.01 0.29 0.25 -0.70 0.00 0.00 0.00 174.94 174.79 1pze s GLU 304 N 0.69 3.32 0.26 2.79 2.12 -1.26 -4.48 118.70 122.15 1pze s GLU 304 Ca 0.31 -0.76 -0.12 0.00 0.36 0.00 0.00 54.97 54.76 1pze s GLU 304 Cb -0.16 -3.83 -0.08 0.00 0.26 0.00 0.00 34.13 30.31 1pze s GLU 304 CO 0.14 -0.53 0.63 -0.51 -0.54 0.00 0.00 175.26 174.45 1pze s LEU 305 N 1.70 4.14 -0.66 2.70 1.43 -1.26 -5.01 118.68 121.72 1pze s LEU 305 Ca 0.06 1.08 -0.27 0.00 -1.03 0.00 0.00 54.13 53.97 1pze s LEU 305 Cb -0.18 -3.82 0.04 0.00 0.03 0.00 0.00 46.19 42.26 1pze s LEU 305 CO 0.10 -0.11 1.18 -0.70 0.23 0.00 0.00 176.35 177.05 1pze s GLU 306 N -2.82 3.31 0.06 1.70 2.12 -1.26 -5.01 118.70 116.80 1pze s GLU 306 Ca 0.49 -0.13 -0.13 0.00 0.36 0.00 0.00 54.97 55.57 1pze s GLU 306 Cb -0.11 -4.11 -0.06 0.00 0.26 0.00 0.00 34.13 30.11 1pze s GLU 306 CO 0.20 -1.88 0.44 -0.51 -0.54 0.00 0.00 175.26 172.96 1pze s LEU 307 N 5.11 4.41 0.00 2.70 1.43 -1.26 -5.09 118.68 125.98 1pze s LEU 307 Ca 0.36 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 54.31 1pze s LEU 307 Cb -0.09 -2.86 0.14 0.00 0.03 0.00 0.00 46.19 43.42 1pze s LEU 307 CO 0.19 0.23 0.86 -0.46 0.23 0.00 0.00 176.35 177.40 1pze n ASN 308 N 1.33 0.22 0.09 2.29 0.23 -1.26 -4.71 115.26 113.45 1pze n ASN 308 Ca -0.10 -1.41 -0.12 0.00 -0.53 0.00 0.00 54.58 52.42 1pze n ASN 308 Cb 0.52 -0.65 -0.05 0.00 -2.08 0.00 0.00 39.78 37.52 1pze n ASN 308 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1pze h GLU 309 N 0.00 -0.45 -0.69 -3.83 4.81 -1.99 -0.24 114.58 112.19 1pze h GLU 309 Ca -0.28 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1pze h GLU 309 Cb 0.81 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1pze h GLU 309 CO 0.21 -0.30 0.31 1.49 -0.73 0.00 0.00 179.01 179.99 1pze h GLU 310 N -0.47 0.98 -0.44 1.92 4.57 -1.99 -2.01 114.58 117.14 1pze h GLU 310 Ca 0.05 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 1pze h GLU 310 Cb 0.53 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1pze h GLU 310 CO -0.21 0.77 -0.06 0.93 -1.18 0.00 0.00 179.01 179.26 1pze h GLU 311 N 0.97 0.82 -0.85 1.92 5.08 -1.83 -2.01 114.58 118.69 1pze h GLU 311 Ca 0.24 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1pze h GLU 311 Cb 0.12 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1pze h GLU 311 CO -0.03 0.91 0.55 0.87 -1.00 0.00 0.00 179.01 180.31 1pze h LYS 312 N 0.66 1.14 -0.26 2.33 1.57 -0.83 0.65 116.57 121.82 1pze h LYS 312 Ca 0.12 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1pze h LYS 312 Cb 0.58 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1pze h LYS 312 CO 0.03 0.77 0.16 -0.22 -0.57 0.00 0.00 179.45 179.62 1pze h LYS 313 N 1.16 0.35 -0.33 3.15 3.64 -1.15 0.18 116.57 123.57 1pze h LYS 313 Ca 0.31 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.50 1pze h LYS 313 Cb -0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1pze h LYS 313 CO -0.06 0.28 -0.41 1.96 -2.27 0.00 0.00 179.45 178.95 1pze h GLN 314 N 0.32 0.81 -0.56 1.90 4.20 -1.00 -2.88 115.11 117.91 1pze h GLN 314 Ca 0.09 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 1pze h GLN 314 Cb 0.02 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1pze h GLN 314 CO -0.02 1.07 0.23 0.35 -0.67 0.00 0.00 178.83 179.79 1pze h PHE 315 N 0.66 0.84 -0.99 2.96 -0.00 -0.69 -2.49 116.94 117.23 1pze h PHE 315 Ca 0.05 -0.06 0.18 0.00 -0.00 0.00 0.00 57.97 58.14 1pze h PHE 315 Cb 0.98 -0.25 -0.10 0.00 -0.00 0.00 0.00 35.95 36.58 1pze h PHE 315 CO 0.06 0.67 0.61 0.37 -0.00 0.00 0.00 178.31 180.02 1pze h GLN 316 N 0.76 0.72 -0.81 1.11 5.75 -0.54 0.43 115.11 122.53 1pze h GLN 316 Ca 0.19 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 1pze h GLN 316 Cb 0.18 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1pze h GLN 316 CO -0.02 0.47 0.36 -0.22 -2.65 0.00 0.00 178.83 176.78 1pze h LYS 317 N 0.74 1.18 -0.35 1.69 3.64 -1.24 0.15 116.57 122.38 1pze h LYS 317 Ca 0.54 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1pze h LYS 317 Cb 0.88 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1pze h LYS 317 CO -0.32 0.92 -0.10 0.77 -2.27 0.00 0.00 179.45 178.46 1pze h SER 318 N 1.16 0.70 0.67 4.20 0.02 0.02 -2.19 113.55 118.13 1pze h SER 318 Ca 0.28 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1pze h SER 318 Cb 0.15 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1pze h SER 318 CO -0.03 0.91 -0.41 0.58 -1.14 0.00 0.00 176.83 176.73 1pze h VAL 319 N 0.48 0.16 -0.81 2.27 2.07 -0.34 -1.27 116.25 118.81 1pze h VAL 319 Ca 0.09 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.79 1pze h VAL 319 Cb 0.61 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 30.43 1pze h VAL 319 CO 0.04 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.33 1pze h ASP 320 N -1.02 0.13 -0.65 0.57 3.32 -0.72 0.81 116.42 118.86 1pze h ASP 320 Ca -0.09 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1pze h ASP 320 Cb 0.83 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1pze h ASP 320 CO 0.09 -0.03 0.43 -0.78 -1.72 0.00 0.00 179.24 177.23 1pze h ASP 321 N 0.32 0.75 -0.35 6.45 1.82 -1.00 -0.69 116.42 123.73 1pze h ASP 321 Ca 0.48 -0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.96 1pze h ASP 321 Cb 0.86 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1pze h ASP 321 CO -0.53 0.54 -0.31 0.58 -1.61 0.00 0.00 179.24 177.92 1pze h VAL 322 N 0.89 1.27 -0.59 2.25 2.07 0.20 -2.66 116.25 119.68 1pze h VAL 322 Ca 0.24 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 1pze h VAL 322 Cb -0.10 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1pze h VAL 322 CO -0.05 0.49 0.08 0.24 0.02 0.00 0.00 177.57 178.35 1pze h MET 323 N 0.73 0.97 -0.51 1.57 2.86 -0.54 -1.35 114.93 118.67 1pze h MET 323 Ca 0.08 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1pze h MET 323 Cb 0.87 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1pze h MET 323 CO 0.08 0.91 0.16 0.00 1.06 0.00 0.00 176.91 179.11 1pze h ALA 324 N 1.17 0.66 -0.55 6.32 0.00 -1.08 -1.37 119.26 124.41 1pze h ALA 324 Ca 0.18 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1pze h ALA 324 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1pze h ALA 324 CO 0.01 0.32 -0.12 -0.07 0.00 0.00 0.00 179.25 179.40 1pze h LEU 325 N 0.69 1.04 -0.95 0.00 3.38 -1.28 -1.69 115.31 116.51 1pze h LEU 325 Ca 0.16 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1pze h LEU 325 Cb 0.28 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1pze h LEU 325 CO -0.00 1.15 0.42 0.78 0.09 0.00 0.00 178.44 180.88 1pze h ASN 325 N 0.92 1.05 -0.30 -0.43 2.35 -1.01 0.38 115.58 118.55 1pze h ASN 325 Ca 0.14 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1pze h ASN 325 Cb 0.69 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1pze h ASN 325 CO 0.05 0.87 0.13 0.11 -1.65 0.00 0.00 177.43 176.94 1pze h LYS 326 N 1.16 0.43 -0.37 0.81 1.79 -1.04 -0.34 116.57 119.02 1pze h LYS 326 Ca 0.29 -0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.72 1pze h LYS 326 Cb 0.08 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1pze h LYS 326 CO -0.04 0.42 0.25 0.00 -1.08 0.00 0.00 179.45 179.00 1pze h ALA 327 N 0.98 1.92 -0.09 3.86 0.00 -0.65 0.18 119.26 125.46 1pze h ALA 327 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1pze h ALA 327 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pze h ALA 327 CO -0.01 0.03 -0.42 0.28 0.00 0.00 0.00 179.25 179.13 1pze h VAL 328 N 0.34 1.39 -0.61 0.00 2.07 -0.15 -3.17 116.25 116.12 1pze h VAL 328 Ca 0.15 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1pze h VAL 328 Cb 0.19 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1pze h VAL 328 CO -0.03 0.52 0.36 0.00 0.02 0.00 0.00 177.57 178.44 1pze h ALA 329 N 0.46 0.78 0.00 1.67 0.00 -0.41 -2.08 119.26 119.68 1pze h ALA 329 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1pze h ALA 329 Cb 1.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1pze h ALA 329 CO 0.09 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1pze n ALA 330 N -2.30 1.57 0.91 0.00 0.00 0.56 -0.77 120.51 120.48 1pze n ALA 330 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1pze n ALA 330 Cb 0.06 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1pze n ALA 330 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pze n LEU 331 N -1.09 0.85 -0.67 0.00 4.77 -0.78 -5.06 117.00 115.03 1pze n LEU 331 Ca 0.03 -0.37 0.08 0.00 -0.03 0.00 0.00 56.01 55.72 1pze n LEU 331 Cb 0.02 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1pze n LEU 331 CO 0.03 0.21 0.51 0.00 -1.33 0.00 0.00 177.39 176.81