#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4pgt n PRO 1 N 0.00 1.59 0.00 3.17 -0.02 -1.26 -4.89 135.00 133.59 4pgt n PRO 1 Ca 0.00 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 4pgt n PRO 1 Cb 0.00 -2.51 0.61 0.00 -0.02 0.00 0.00 33.50 31.59 4pgt n PRO 1 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 4pgt n PRO 2 N -0.96 0.36 -4.70 0.52 -0.04 -1.26 -4.73 135.00 124.18 4pgt n PRO 2 Ca 0.11 0.06 -0.33 0.00 -0.04 0.00 0.00 63.50 63.29 4pgt n PRO 2 Cb 0.45 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 4pgt n PRO 2 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 4pgt s TYR 3 N -2.55 2.85 -0.06 0.54 2.02 -1.26 -1.09 117.35 117.80 4pgt s TYR 3 Ca 0.23 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 4pgt s TYR 3 Cb 0.16 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.91 4pgt s TYR 3 CO 0.37 -0.05 -0.14 0.99 -1.57 0.00 0.00 175.55 175.15 4pgt s THR 4 N 0.06 1.21 -0.28 -0.71 2.01 -0.24 -0.35 115.64 117.34 4pgt s THR 4 Ca -0.04 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.34 4pgt s THR 4 Cb -0.14 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 4pgt s THR 4 CO 0.04 0.37 0.09 -0.69 -0.69 0.00 0.00 174.62 173.73 4pgt s VAL 5 N 0.46 4.22 -0.32 3.82 1.01 0.30 -0.89 120.40 129.00 4pgt s VAL 5 Ca -0.11 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 4pgt s VAL 5 Cb -0.14 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 4pgt s VAL 5 CO 0.03 0.19 0.15 -0.69 0.00 0.00 0.00 175.10 174.78 4pgt s VAL 6 N 1.57 4.52 0.19 2.92 1.01 0.20 0.29 120.40 131.10 4pgt s VAL 6 Ca 0.05 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 4pgt s VAL 6 Cb -0.16 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.93 4pgt s VAL 6 CO 0.04 0.03 0.59 -0.47 0.00 0.00 0.00 175.10 175.28 4pgt s TYR 7 N 1.59 -0.30 0.92 5.22 5.04 -0.75 -2.28 117.35 126.79 4pgt s TYR 7 Ca 0.04 -0.01 -0.11 0.00 -2.44 0.00 0.00 57.07 54.55 4pgt s TYR 7 Cb -0.17 0.51 0.15 0.00 0.35 0.00 0.00 41.96 42.79 4pgt s TYR 7 CO 0.06 -0.94 1.09 -0.06 -1.34 0.00 0.00 175.55 174.36 4pgt s PHE 8 N -3.83 2.04 -1.39 4.97 0.08 -1.26 -1.80 117.98 116.79 4pgt s PHE 8 Ca 0.06 1.42 -0.14 0.00 0.12 0.00 0.00 56.93 58.39 4pgt s PHE 8 Cb -0.02 -3.17 0.07 0.00 -0.57 0.00 0.00 43.02 39.32 4pgt s PHE 8 CO -0.05 -2.63 2.05 -0.35 -0.10 0.00 0.00 175.22 174.14 4pgt n PRO 9 N -4.07 3.04 -3.90 0.24 -0.04 -1.26 -4.81 135.00 124.20 4pgt n PRO 9 Ca 0.08 -2.91 -0.09 0.00 -0.04 0.00 0.00 63.50 60.54 4pgt n PRO 9 Cb 0.54 -3.28 -0.06 0.00 -0.04 0.00 0.00 33.50 30.66 4pgt n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 4pgt s VAL 10 N 3.01 0.04 -0.03 0.52 -7.23 -1.26 -4.50 120.40 110.95 4pgt s VAL 10 Ca 0.47 -1.22 -0.02 0.00 -1.81 0.00 0.00 61.98 59.41 4pgt s VAL 10 Cb 0.11 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 4pgt s VAL 10 CO -0.04 -0.20 0.16 0.03 -0.31 0.00 0.00 175.10 174.74 4pgt h ARG 11 N 2.40 -0.06 0.00 4.82 3.08 -0.97 -3.45 114.38 120.19 4pgt h ARG 11 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 4pgt h ARG 11 Cb 1.24 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.31 4pgt h ARG 11 CO 0.43 -0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.70 4pgt n GLY 12 N 1.51 2.70 0.00 0.04 0.00 0.83 -0.98 105.19 109.28 4pgt n GLY 12 Ca -0.01 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.11 4pgt n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4pgt n ARG 13 N 14.00 0.94 0.00 1.61 1.74 -1.26 -3.18 116.66 130.51 4pgt n ARG 13 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 4pgt n ARG 13 Cb 0.00 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 4pgt n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4pgt h ALA 15 N 1.91 -0.56 -0.03 0.00 0.00 -1.44 -0.93 119.26 118.20 4pgt h ALA 15 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 4pgt h ALA 15 Cb 0.36 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 4pgt h ALA 15 CO 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 178.43 4pgt h ALA 16 N 0.04 0.03 -0.09 0.00 0.00 -1.83 -0.34 119.26 117.07 4pgt h ALA 16 Ca -0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 4pgt h ALA 16 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 4pgt h ALA 16 CO 0.06 -0.48 -0.24 1.37 0.00 0.00 0.00 179.25 179.95 4pgt h LEU 17 N 0.02 0.15 -0.46 0.00 8.10 -1.83 -0.40 115.31 120.89 4pgt h LEU 17 Ca 0.01 -0.04 -0.07 0.00 0.11 0.00 0.00 57.88 57.90 4pgt h LEU 17 Cb 0.01 -0.04 -0.02 0.00 -0.44 0.00 0.00 40.66 40.17 4pgt h LEU 17 CO -0.02 0.41 0.03 0.03 -4.11 0.00 0.00 178.44 174.78 4pgt h ARG 18 N 0.15 0.80 -0.61 0.17 3.08 -0.78 -1.79 114.38 115.39 4pgt h ARG 18 Ca 0.02 -0.24 0.07 0.00 0.07 0.00 0.00 59.98 59.91 4pgt h ARG 18 Cb 0.51 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 4pgt h ARG 18 CO 0.04 0.83 0.29 0.52 -1.07 0.00 0.00 179.97 180.58 4pgt h MET 19 N 0.65 0.51 0.16 0.04 2.86 -0.47 0.22 114.93 118.91 4pgt h MET 19 Ca 0.14 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 4pgt h MET 19 Cb 0.45 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 4pgt h MET 19 CO 0.02 0.34 -0.42 1.25 1.06 0.00 0.00 176.91 179.16 4pgt h LEU 20 N 0.53 -1.23 -0.18 1.22 6.46 -0.84 0.59 115.31 121.87 4pgt h LEU 20 Ca 0.29 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 4pgt h LEU 20 Cb 0.27 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 4pgt h LEU 20 CO -0.23 -0.50 0.11 -0.07 -0.62 0.00 0.00 178.44 177.13 4pgt h LEU 21 N -0.68 0.20 0.35 2.25 3.38 -0.92 0.76 115.31 120.66 4pgt h LEU 21 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 4pgt h LEU 21 Cb 0.69 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 4pgt h LEU 21 CO -0.22 0.17 -0.50 0.00 0.09 0.00 0.00 178.44 177.97 4pgt h ALA 22 N 1.05 -1.06 -0.20 1.53 0.00 -0.47 -0.57 119.26 119.54 4pgt h ALA 22 Ca 0.06 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.88 4pgt h ALA 22 Cb -0.01 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 4pgt h ALA 22 CO -0.01 -1.15 0.20 0.22 0.00 0.00 0.00 179.25 178.51 4pgt h ASP 23 N -0.90 0.00 -0.58 0.00 3.58 -0.70 0.98 116.42 118.81 4pgt h ASP 23 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 4pgt h ASP 23 Cb 0.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.87 4pgt h ASP 23 CO -0.15 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.21 4pgt n GLN 24 N -3.91 2.68 -2.31 0.28 1.13 0.24 -4.86 117.38 110.63 4pgt n GLN 24 Ca 0.02 -2.22 -0.20 0.00 -1.94 0.00 0.00 57.00 52.65 4pgt n GLN 24 Cb 0.33 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 4pgt n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 4pgt n GLY 25 N 1.30 -0.22 3.88 1.08 0.00 0.34 -4.97 105.19 106.60 4pgt n GLY 25 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 4pgt n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4pgt s GLN 26 N -4.89 3.77 0.00 1.61 -1.52 -0.28 -5.04 119.66 113.31 4pgt s GLN 26 Ca 0.00 0.20 -0.14 0.00 -1.95 0.00 0.00 55.36 53.47 4pgt s GLN 26 Cb 0.00 -2.70 -0.06 0.00 -0.22 0.00 0.00 33.01 30.03 4pgt s GLN 26 CO 0.00 0.35 0.40 -1.12 -0.25 0.00 0.00 175.29 174.68 4pgt s SER 27 N -2.35 6.79 0.10 5.90 0.01 -1.26 -4.56 113.70 118.32 4pgt s SER 27 Ca 0.46 0.94 -0.13 0.00 1.31 0.00 0.00 55.95 58.53 4pgt s SER 27 Cb -0.11 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 63.89 4pgt s SER 27 CO 0.22 0.32 0.30 -1.66 0.41 0.00 0.00 173.24 172.82 4pgt s TRP 28 N -1.11 -0.04 -0.08 2.43 -2.14 -1.26 -4.10 118.94 112.64 4pgt s TRP 28 Ca 0.24 -0.29 -0.03 0.00 2.66 0.00 0.00 56.10 58.68 4pgt s TRP 28 Cb -0.16 0.10 -0.04 0.00 -3.10 0.00 0.00 33.47 30.27 4pgt s TRP 28 CO 0.13 -0.61 0.07 0.21 -2.66 0.00 0.00 176.95 174.10 4pgt s LYS 29 N -3.63 3.18 -0.23 3.25 2.20 0.53 -4.96 119.74 120.08 4pgt s LYS 29 Ca 0.02 -0.32 -0.08 0.00 -0.36 0.00 0.00 55.97 55.24 4pgt s LYS 29 Cb 0.03 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 4pgt s LYS 29 CO -0.10 0.72 0.08 -1.21 -0.36 0.00 0.00 175.35 174.48 4pgt s GLU 30 N -1.15 3.82 -0.36 4.03 0.41 -1.26 -0.54 118.70 123.65 4pgt s GLU 30 Ca 0.16 -0.41 -0.08 0.00 -0.41 0.00 0.00 54.97 54.24 4pgt s GLU 30 Cb -0.12 -3.32 0.05 0.00 -1.78 0.00 0.00 34.13 28.96 4pgt s GLU 30 CO 0.06 0.00 0.15 -2.00 -0.49 0.00 0.00 175.26 172.98 4pgt s GLU 31 N 1.12 2.63 0.03 1.61 2.12 0.15 -4.96 118.70 121.40 4pgt s GLU 31 Ca 0.05 -1.23 -0.21 0.00 0.36 0.00 0.00 54.97 53.93 4pgt s GLU 31 Cb -0.14 -3.57 -0.06 0.00 0.26 0.00 0.00 34.13 30.62 4pgt s GLU 31 CO 0.04 -0.74 0.63 0.08 -0.54 0.00 0.00 175.26 174.72 4pgt s VAL 32 N 1.42 4.82 -0.24 3.70 1.01 -1.26 -1.80 120.40 128.05 4pgt s VAL 32 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 4pgt s VAL 32 Cb -0.20 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.24 4pgt s VAL 32 CO 0.03 0.44 -0.07 -0.69 0.00 0.00 0.00 175.10 174.81 4pgt s VAL 33 N -0.39 2.79 0.79 2.92 1.01 -0.74 -4.96 120.40 121.82 4pgt s VAL 33 Ca 0.32 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 4pgt s VAL 33 Cb -0.19 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 33.86 4pgt s VAL 33 CO 0.19 0.20 1.15 0.42 0.00 0.00 0.00 175.10 177.06 4pgt s THR 34 N 1.31 2.06 0.16 3.92 -4.23 -1.26 -4.16 115.64 113.43 4pgt s THR 34 Ca -0.00 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.32 4pgt s THR 34 Cb -0.17 -3.00 0.05 0.00 1.34 0.00 0.00 72.50 70.73 4pgt s THR 34 CO -0.05 0.00 1.70 -0.37 -0.54 0.00 0.00 174.62 175.36 4pgt h VAL 35 N -0.99 1.23 -0.53 2.29 -1.51 -2.00 -0.40 116.25 114.34 4pgt h VAL 35 Ca -0.46 -0.73 0.05 0.00 -1.23 0.00 0.00 66.70 64.33 4pgt h VAL 35 Cb 1.32 0.69 -0.06 0.00 -2.13 0.00 0.00 31.29 31.11 4pgt h VAL 35 CO 0.63 0.28 -0.32 -0.33 -1.23 0.00 0.00 177.57 176.59 4pgt h GLU 36 N 0.74 -0.01 -0.03 5.19 5.08 -1.97 1.44 114.58 125.01 4pgt h GLU 36 Ca 0.18 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 4pgt h GLU 36 Cb 0.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 4pgt h GLU 36 CO -0.01 -0.01 -0.23 1.15 -1.00 0.00 0.00 179.01 178.91 4pgt h THR 37 N -0.01 0.45 -0.60 1.13 2.02 -1.90 -2.10 112.91 111.89 4pgt h THR 37 Ca 0.09 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.32 4pgt h THR 37 Cb 0.23 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 4pgt h THR 37 CO -0.51 0.00 0.33 -0.25 0.37 0.00 0.00 175.52 175.46 4pgt h TRP 38 N -0.35 0.60 -0.01 3.16 2.91 -0.45 -0.87 115.95 120.94 4pgt h TRP 38 Ca 0.07 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.12 4pgt h TRP 38 Cb 0.45 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 28.92 4pgt h TRP 38 CO -0.29 0.29 0.04 1.96 -1.03 0.00 0.00 178.44 179.41 4pgt h GLN 39 N 0.62 0.00 -0.15 2.65 4.20 0.25 -1.97 115.11 120.70 4pgt h GLN 39 Ca 0.27 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 4pgt h GLN 39 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 4pgt h GLN 39 CO -0.17 0.00 -0.07 1.49 -0.67 0.00 0.00 178.83 179.42 4pgt h GLU 40 N 0.00 0.32 0.00 1.46 4.22 -0.50 -3.48 114.58 116.59 4pgt h GLU 40 Ca 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 59.36 59.31 4pgt h GLU 40 Cb 0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 4pgt h GLU 40 CO -0.00 0.63 0.00 0.41 -2.18 0.00 0.00 179.01 177.87 4pgt n GLY 41 N -0.03 0.41 0.22 1.92 0.00 -0.74 -4.97 105.19 102.00 4pgt n GLY 41 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 4pgt n GLY 41 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 4pgt h SER 42 N 0.00 0.82 0.94 1.61 4.64 -1.84 0.11 113.55 119.83 4pgt h SER 42 Ca 0.00 -0.50 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 4pgt h SER 42 Cb 0.00 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 61.87 4pgt h SER 42 CO 0.00 1.16 -0.45 0.25 -0.87 0.00 0.00 176.83 176.92 4pgt h LEU 43 N 0.50 -1.07 -0.77 5.97 5.85 -1.90 -2.73 115.31 121.16 4pgt h LEU 43 Ca 0.03 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.93 4pgt h LEU 43 Cb 0.98 0.28 -0.14 0.00 0.37 0.00 0.00 40.66 42.14 4pgt h LEU 43 CO 0.09 -0.75 -0.29 0.50 -0.34 0.00 0.00 178.44 177.65 4pgt h LYS 44 N -1.30 -0.06 -0.98 1.25 3.64 -1.85 0.40 116.57 117.67 4pgt h LYS 44 Ca -0.13 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.47 4pgt h LYS 44 Cb 0.97 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.71 4pgt h LYS 44 CO 0.21 -0.04 0.62 0.00 -2.27 0.00 0.00 179.45 177.98 4pgt h ALA 45 N 1.43 1.99 -0.00 5.00 0.00 -0.91 0.56 119.26 127.33 4pgt h ALA 45 Ca 0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 4pgt h ALA 45 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 4pgt h ALA 45 CO -0.81 -0.34 -0.19 -1.13 0.00 0.00 0.00 179.25 176.77 4pgt n SER 46 N -4.65 0.39 -4.75 0.00 3.41 0.13 -4.84 113.62 103.32 4pgt n SER 46 Ca 0.23 -0.24 -0.39 0.00 -0.26 0.00 0.00 58.87 58.21 4pgt n SER 46 Cb 0.69 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 4pgt n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4pgt h LEU 48 N 6.02 -0.62 -3.23 0.00 5.85 -1.88 0.12 115.31 121.58 4pgt h LEU 48 Ca -0.44 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.50 4pgt h LEU 48 Cb 1.20 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.66 4pgt h LEU 48 CO 0.72 -0.23 0.00 -1.22 -0.34 0.00 0.00 178.44 177.37 4pgt n TYR 49 N -5.46 1.08 -1.83 1.25 4.01 -1.26 -4.94 117.16 110.01 4pgt n TYR 49 Ca 0.10 -0.76 -0.12 0.00 -0.16 0.00 0.00 57.90 56.96 4pgt n TYR 49 Cb 0.39 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 4pgt n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4pgt n GLY 50 N -0.00 0.55 3.31 2.72 0.00 0.41 -5.00 105.19 107.19 4pgt n GLY 50 Ca 0.21 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 4pgt n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4pgt s GLN 51 N -3.89 1.29 0.26 1.61 -0.21 -1.26 -4.91 119.66 112.55 4pgt s GLN 51 Ca 0.00 -1.51 0.09 0.00 0.02 0.00 0.00 55.36 53.96 4pgt s GLN 51 Cb 0.00 0.33 -0.04 0.00 1.00 0.00 0.00 33.01 34.30 4pgt s GLN 51 CO 0.00 -0.46 0.07 -0.51 -2.12 0.00 0.00 175.29 172.27 4pgt s LEU 52 N -3.11 3.42 0.65 2.90 1.43 -1.26 -4.56 118.68 118.14 4pgt s LEU 52 Ca 0.34 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.80 4pgt s LEU 52 Cb 0.05 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 4pgt s LEU 52 CO 0.11 -0.01 1.06 -2.16 0.23 0.00 0.00 176.35 175.58 4pgt s PRO 53 N -3.73 3.09 -0.14 1.29 0.04 -1.26 -4.95 135.00 129.34 4pgt s PRO 53 Ca 0.32 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.46 4pgt s PRO 53 Cb -0.07 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 4pgt s PRO 53 CO 0.22 -0.99 -0.15 0.21 0.04 0.00 0.00 177.00 176.33 4pgt s LYS 54 N -4.54 3.29 -0.02 4.56 2.20 -0.97 -3.77 119.74 120.50 4pgt s LYS 54 Ca 0.61 -0.73 0.06 0.00 -0.36 0.00 0.00 55.97 55.55 4pgt s LYS 54 Cb -0.15 -2.59 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 4pgt s LYS 54 CO 0.46 0.14 -0.20 0.12 -0.36 0.00 0.00 175.35 175.51 4pgt s PHE 55 N 0.52 1.76 -0.09 4.03 5.36 0.88 -0.63 117.98 129.82 4pgt s PHE 55 Ca -0.10 -0.34 0.03 0.00 -0.96 0.00 0.00 56.93 55.56 4pgt s PHE 55 Cb -0.16 -1.14 0.01 0.00 -0.34 0.00 0.00 43.02 41.39 4pgt s PHE 55 CO 0.04 -0.03 -0.17 -0.65 -1.46 0.00 0.00 175.22 172.95 4pgt s GLN 56 N -0.46 2.32 -0.47 10.12 -0.21 -0.07 0.17 119.66 131.06 4pgt s GLN 56 Ca 0.07 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 54.82 4pgt s GLN 56 Cb -0.08 -1.86 0.13 0.00 1.00 0.00 0.00 33.01 32.20 4pgt s GLN 56 CO -0.01 0.05 0.26 0.34 -2.12 0.00 0.00 175.29 173.81 4pgt s ASP 57 N 0.64 5.09 1.56 5.90 -1.08 0.70 -1.08 116.67 128.41 4pgt s ASP 57 Ca -0.14 -2.38 0.00 0.00 -0.52 0.00 0.00 52.55 49.51 4pgt s ASP 57 Cb -0.16 -1.79 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 4pgt s ASP 57 CO 0.04 -0.44 0.00 0.61 0.52 0.00 0.00 175.17 175.90 4pgt n GLY 58 N 4.09 3.40 0.43 2.66 0.00 -0.25 -1.21 105.19 114.29 4pgt n GLY 58 Ca 0.02 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.08 4pgt n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4pgt n ASP 59 N 4.20 1.29 -4.64 1.61 5.75 -1.26 -4.75 116.55 118.75 4pgt n ASP 59 Ca 0.00 -1.63 -0.41 0.00 -0.01 0.00 0.00 54.79 52.74 4pgt n ASP 59 Cb 0.00 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 39.97 4pgt n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 4pgt s LEU 60 N -1.60 4.09 -0.21 -2.12 2.96 -0.35 -5.04 118.68 116.41 4pgt s LEU 60 Ca 0.32 0.97 -0.07 0.00 -0.22 0.00 0.00 54.13 55.13 4pgt s LEU 60 Cb 0.17 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 4pgt s LEU 60 CO 0.26 -0.46 0.05 -0.89 -1.32 0.00 0.00 176.35 173.98 4pgt s THR 61 N 2.67 4.40 0.10 3.68 2.01 -1.26 -0.21 115.64 127.02 4pgt s THR 61 Ca 0.33 -0.16 0.09 0.00 0.31 0.00 0.00 61.69 62.26 4pgt s THR 61 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 4pgt s THR 61 CO 0.08 0.41 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.43 4pgt s LEU 62 N 0.98 2.48 0.39 4.42 1.43 0.13 -4.97 118.68 123.53 4pgt s LEU 62 Ca 0.03 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 4pgt s LEU 62 Cb -0.14 -1.39 -0.07 0.00 0.03 0.00 0.00 46.19 44.61 4pgt s LEU 62 CO 0.03 0.20 -0.02 -0.31 0.23 0.00 0.00 176.35 176.48 4pgt s TYR 63 N -1.03 2.46 -0.00 0.29 1.51 -1.26 -0.08 117.35 119.23 4pgt s TYR 63 Ca 0.15 -0.63 -0.00 0.00 -1.01 0.00 0.00 57.07 55.58 4pgt s TYR 63 Cb -0.10 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 4pgt s TYR 63 CO 0.07 0.47 0.01 1.04 -1.11 0.00 0.00 175.55 176.03 4pgt n GLN 64 N -0.90 -0.39 -0.32 -0.62 1.13 -1.25 -4.54 117.38 110.49 4pgt n GLN 64 Ca -0.05 0.75 0.10 0.00 -1.94 0.00 0.00 57.00 55.86 4pgt n GLN 64 Cb 0.66 -1.01 0.27 0.00 0.11 0.00 0.00 30.24 30.27 4pgt n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 4pgt h SER 65 N 0.33 0.56 1.05 1.08 4.64 -1.88 0.14 113.55 119.47 4pgt h SER 65 Ca -0.02 0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 4pgt h SER 65 Cb 0.04 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 4pgt h SER 65 CO 0.00 0.19 -0.22 0.78 -0.87 0.00 0.00 176.83 176.71 4pgt h ASN 66 N 0.61 0.00 -0.44 4.97 2.35 -1.92 -1.37 115.58 119.78 4pgt h ASN 66 Ca 0.52 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.16 4pgt h ASN 66 Cb 0.83 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 4pgt h ASN 66 CO -0.41 0.22 -0.15 0.74 -1.65 0.00 0.00 177.43 176.18 4pgt h THR 67 N 0.00 1.27 -0.53 2.81 2.02 -0.99 -2.05 112.91 115.44 4pgt h THR 67 Ca -0.00 -1.28 -0.08 0.00 0.77 0.00 0.00 66.41 65.81 4pgt h THR 67 Cb 0.80 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 4pgt h THR 67 CO 0.03 0.44 0.01 0.40 0.37 0.00 0.00 175.52 176.77 4pgt h ILE 68 N 0.71 1.26 -0.58 3.11 2.04 -1.00 -0.57 117.51 122.48 4pgt h ILE 68 Ca 0.11 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.90 4pgt h ILE 68 Cb 0.70 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 4pgt h ILE 68 CO 0.05 0.39 0.37 -0.07 0.00 0.00 0.00 178.15 178.88 4pgt h LEU 69 N 0.81 0.61 -0.66 1.44 3.38 -1.20 0.67 115.31 120.35 4pgt h LEU 69 Ca 0.15 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 4pgt h LEU 69 Cb 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 4pgt h LEU 69 CO 0.02 0.43 -0.35 0.03 0.09 0.00 0.00 178.44 178.66 4pgt h ARG 70 N 0.73 0.64 -0.01 1.13 3.08 -1.27 0.71 114.38 119.40 4pgt h ARG 70 Ca 0.23 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 4pgt h ARG 70 Cb -0.02 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 4pgt h ARG 70 CO -0.08 0.90 0.00 1.25 -1.07 0.00 0.00 179.97 180.98 4pgt h HIS 71 N 0.54 0.01 -0.59 3.04 2.76 -0.77 0.55 115.15 120.68 4pgt h HIS 71 Ca 0.05 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 4pgt h HIS 71 Cb 0.86 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 4pgt h HIS 71 CO 0.04 0.15 0.05 -0.07 -1.30 0.00 0.00 177.93 176.79 4pgt h LEU 72 N -0.13 0.96 -0.94 0.26 3.38 -0.72 -0.36 115.31 117.76 4pgt h LEU 72 Ca 0.00 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.78 4pgt h LEU 72 Cb 0.14 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 4pgt h LEU 72 CO -0.00 0.99 0.61 1.23 0.09 0.00 0.00 178.44 181.35 4pgt h GLY 73 N 1.02 1.38 0.79 0.83 0.00 0.74 0.81 103.07 108.64 4pgt h GLY 73 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 4pgt h GLY 73 CO 0.02 0.37 0.01 -0.09 0.00 0.00 0.00 176.54 176.85 4pgt h ARG 74 N 1.16 0.24 -0.03 4.80 2.43 0.60 0.25 114.38 123.82 4pgt h ARG 74 Ca 0.38 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.29 4pgt h ARG 74 Cb 0.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 4pgt h ARG 74 CO -0.13 0.45 -0.80 1.79 -1.51 0.00 0.00 179.97 179.76 4pgt h THR 75 N -0.01 1.43 -0.68 0.20 1.35 -0.72 -3.24 112.91 111.24 4pgt h THR 75 Ca 0.04 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 4pgt h THR 75 Cb 0.34 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 4pgt h THR 75 CO 0.01 0.70 0.00 0.18 -0.25 0.00 0.00 175.52 176.15 4pgt n LEU 76 N -3.75 4.64 -3.16 3.87 4.77 0.25 -4.94 117.00 118.68 4pgt n LEU 76 Ca -0.04 -2.33 -0.17 0.00 -0.03 0.00 0.00 56.01 53.44 4pgt n LEU 76 Cb 0.75 -0.57 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 4pgt n LEU 76 CO 0.48 0.85 0.13 0.61 -1.33 0.00 0.00 177.39 178.13 4pgt n GLY 77 N 1.27 -0.29 2.55 -0.72 0.00 -1.07 -4.96 105.19 101.97 4pgt n GLY 77 Ca 0.26 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 4pgt n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4pgt n LEU 78 N -3.96 4.76 -1.97 0.99 4.77 0.85 -4.75 117.00 117.71 4pgt n LEU 78 Ca -0.18 -5.28 0.02 0.00 -0.03 0.00 0.00 56.01 50.55 4pgt n LEU 78 Cb 0.62 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 4pgt n LEU 78 CO 0.54 2.24 0.05 0.00 -1.33 0.00 0.00 177.39 178.90 4pgt n TYR 79 N -0.45 0.40 0.00 -1.77 4.19 -1.24 -1.47 117.16 116.83 4pgt n TYR 79 Ca 0.38 -1.08 0.00 0.00 3.31 0.00 0.00 57.90 60.51 4pgt n TYR 79 Cb 0.61 -0.13 0.00 0.00 0.49 0.00 0.00 39.34 40.31 4pgt n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 4pgt n GLY 80 N 0.08 -0.28 0.08 2.98 0.00 -1.26 -3.86 105.19 102.93 4pgt n GLY 80 Ca 0.05 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 4pgt n GLY 80 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 4pgt h LYS 81 N 0.00 0.08 0.00 1.61 2.10 -1.96 -3.46 116.57 114.94 4pgt h LYS 81 Ca 0.00 -0.14 -0.19 0.00 -2.00 0.00 0.00 60.65 58.32 4pgt h LYS 81 Cb 0.00 0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 31.33 4pgt h LYS 81 CO 0.00 0.87 -0.16 -0.40 -2.00 0.00 0.00 179.45 177.76 4pgt n ASP 82 N -3.28 -0.49 0.05 7.07 5.68 -1.26 -5.03 116.55 119.29 4pgt n ASP 82 Ca -0.11 -2.00 -0.06 0.00 -0.50 0.00 0.00 54.79 52.11 4pgt n ASP 82 Cb 1.01 1.01 0.12 0.00 -1.14 0.00 0.00 41.12 42.12 4pgt n ASP 82 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 4pgt h GLN 83 N 0.00 0.38 0.23 0.11 4.20 -1.94 -1.01 115.11 117.07 4pgt h GLN 83 Ca -0.12 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 4pgt h GLN 83 Cb 0.58 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.38 4pgt h GLN 83 CO 0.17 0.81 -0.12 0.37 -0.67 0.00 0.00 178.83 179.40 4pgt h GLN 84 N 0.30 -0.31 -0.93 1.46 4.15 -1.98 -2.32 115.11 115.48 4pgt h GLN 84 Ca 0.01 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.49 4pgt h GLN 84 Cb 1.02 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.73 4pgt h GLN 84 CO 0.09 -0.21 0.61 0.93 -1.93 0.00 0.00 178.83 178.33 4pgt h GLU 85 N -0.32 1.13 -0.90 1.69 5.08 -1.89 -2.31 114.58 117.07 4pgt h GLU 85 Ca -0.03 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 4pgt h GLU 85 Cb 0.25 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 4pgt h GLU 85 CO 0.04 0.75 0.58 0.00 -1.00 0.00 0.00 179.01 179.38 4pgt h ALA 86 N 1.46 1.62 -0.10 3.43 0.00 -0.72 -0.45 119.26 124.50 4pgt h ALA 86 Ca 0.37 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 4pgt h ALA 86 Cb 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.62 4pgt h ALA 86 CO -0.12 0.20 -0.75 0.00 0.00 0.00 0.00 179.25 178.58 4pgt h ALA 87 N 1.55 0.23 -0.56 0.00 0.00 -0.91 -1.81 119.26 117.76 4pgt h ALA 87 Ca 0.41 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 4pgt h ALA 87 Cb 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 4pgt h ALA 87 CO -0.18 0.59 0.19 -0.07 0.00 0.00 0.00 179.25 179.78 4pgt h LEU 88 N 0.37 0.76 -0.51 0.00 3.38 -0.95 0.22 115.31 118.58 4pgt h LEU 88 Ca -0.07 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.83 4pgt h LEU 88 Cb 1.40 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 4pgt h LEU 88 CO 0.15 0.71 0.28 0.58 0.09 0.00 0.00 178.44 180.25 4pgt h VAL 89 N 0.81 1.00 -0.60 1.22 2.07 -1.04 0.40 116.25 120.11 4pgt h VAL 89 Ca 0.19 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 4pgt h VAL 89 Cb 0.21 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 4pgt h VAL 89 CO -0.01 0.10 0.23 0.44 0.02 0.00 0.00 177.57 178.35 4pgt h ASP 90 N 0.55 0.80 -0.36 0.57 3.32 -0.40 -1.37 116.42 119.53 4pgt h ASP 90 Ca 0.21 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 4pgt h ASP 90 Cb 0.08 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 4pgt h ASP 90 CO -0.12 0.72 -0.20 -0.03 -1.72 0.00 0.00 179.24 177.89 4pgt h MET 91 N 0.86 0.85 -0.09 3.56 4.05 0.43 0.76 114.93 125.34 4pgt h MET 91 Ca 0.20 -0.34 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 4pgt h MET 91 Cb 0.18 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 4pgt h MET 91 CO -0.02 0.97 0.04 0.28 0.23 0.00 0.00 176.91 178.41 4pgt h VAL 92 N 0.74 1.14 -0.64 -5.77 2.07 -0.75 -2.67 116.25 110.38 4pgt h VAL 92 Ca 0.11 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 4pgt h VAL 92 Cb 0.72 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 4pgt h VAL 92 CO 0.06 0.12 0.17 -1.13 0.02 0.00 0.00 177.57 176.81 4pgt h ASN 93 N -0.01 0.92 -0.87 0.57 -1.24 -0.76 -0.36 115.58 113.83 4pgt h ASN 93 Ca 0.03 -0.17 0.02 0.00 0.71 0.00 0.00 56.30 56.89 4pgt h ASN 93 Cb 0.16 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 38.92 4pgt h ASN 93 CO -0.00 0.88 0.57 0.44 -1.29 0.00 0.00 177.43 178.03 4pgt h ASP 94 N 0.95 0.97 -0.27 1.15 3.32 -0.87 0.88 116.42 122.55 4pgt h ASP 94 Ca 0.21 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 4pgt h ASP 94 Cb 0.31 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 4pgt h ASP 94 CO -0.00 0.69 -0.26 1.23 -1.72 0.00 0.00 179.24 179.18 4pgt h GLY 95 N 1.14 0.83 0.87 2.75 0.00 -0.92 -0.67 103.07 107.07 4pgt h GLY 95 Ca 0.33 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 4pgt h GLY 95 CO -0.08 0.67 0.04 -2.08 0.00 0.00 0.00 176.54 175.08 4pgt h VAL 96 N 0.66 1.13 -0.55 4.60 2.07 -0.44 -2.27 116.25 121.45 4pgt h VAL 96 Ca 0.08 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.25 4pgt h VAL 96 Cb 0.78 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 4pgt h VAL 96 CO 0.06 0.11 0.33 -0.08 0.02 0.00 0.00 177.57 178.01 4pgt h GLU 97 N -0.01 0.62 -0.69 1.57 4.57 -0.78 0.11 114.58 119.98 4pgt h GLU 97 Ca 0.03 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.26 4pgt h GLU 97 Cb 0.15 -0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 28.53 4pgt h GLU 97 CO -0.00 0.41 0.33 -0.44 -1.18 0.00 0.00 179.01 178.13 4pgt h ASP 98 N 0.64 0.42 -0.15 1.04 5.19 -0.88 -2.22 116.42 120.45 4pgt h ASP 98 Ca 0.23 0.06 -0.22 0.00 -0.62 0.00 0.00 57.03 56.48 4pgt h ASP 98 Cb 0.05 -0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.56 4pgt h ASP 98 CO -0.11 0.24 -0.76 0.25 -3.12 0.00 0.00 179.24 175.74 4pgt h LEU 99 N 0.56 0.94 -3.05 1.55 5.85 -1.14 -3.08 115.31 116.93 4pgt h LEU 99 Ca 0.34 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.43 4pgt h LEU 99 Cb 0.36 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.12 4pgt h LEU 99 CO -0.27 1.41 0.00 -1.14 -0.34 0.00 0.00 178.44 178.10 4pgt n ARG 100 N -3.96 0.00 0.00 1.25 0.63 0.37 -1.28 116.66 113.67 4pgt n ARG 100 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 4pgt n ARG 100 Cb 0.74 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.33 4pgt n ARG 100 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 4pgt n LYS 102 N 1.31 0.00 0.06 -0.14 4.76 -1.17 -1.34 118.16 121.63 4pgt n LYS 102 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 4pgt n LYS 102 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 4pgt n LYS 102 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 4pgt h TYR 103 N 0.00 -0.11 0.00 2.13 3.20 -1.50 -1.81 116.97 118.88 4pgt h TYR 103 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 4pgt h TYR 103 Cb 0.00 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 4pgt h TYR 103 CO 0.00 0.15 -0.10 -0.39 -1.64 0.00 0.00 178.16 176.18 4pgt h VAL 104 N -0.36 0.52 -0.30 1.81 -1.51 -1.48 0.17 116.25 115.10 4pgt h VAL 104 Ca -0.01 -0.46 -0.13 0.00 -1.23 0.00 0.00 66.70 64.86 4pgt h VAL 104 Cb 0.30 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.77 4pgt h VAL 104 CO 0.02 0.10 -0.34 -1.28 -1.23 0.00 0.00 177.57 174.84 4pgt h SER 105 N 0.00 0.81 0.24 4.19 0.87 -1.76 -1.08 113.55 116.82 4pgt h SER 105 Ca -0.00 -0.48 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 4pgt h SER 105 Cb 0.30 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 4pgt h SER 105 CO 0.01 1.13 -0.12 0.25 -0.53 0.00 0.00 176.83 177.58 4pgt h LEU 106 N 0.51 -0.28 -0.25 2.23 5.85 -0.42 0.93 115.31 123.89 4pgt h LEU 106 Ca 0.04 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.66 4pgt h LEU 106 Cb 0.92 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 4pgt h LEU 106 CO 0.08 0.01 -0.07 0.40 -0.34 0.00 0.00 178.44 178.52 4pgt h ILE 107 N -0.57 0.73 0.00 4.05 1.08 -1.01 0.90 117.51 122.69 4pgt h ILE 107 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 4pgt h ILE 107 Cb 0.42 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 4pgt h ILE 107 CO 0.05 0.00 -1.12 -1.22 -0.69 0.00 0.00 178.15 175.17 4pgt n TYR 108 N -5.24 0.25 -0.01 1.37 4.01 -0.41 -4.47 117.16 112.67 4pgt n TYR 108 Ca -0.01 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 4pgt n TYR 108 Cb 0.16 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 4pgt n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 4pgt n THR 109 N -1.99 0.00 -2.53 -0.72 -2.24 0.30 -4.92 114.28 102.18 4pgt n THR 109 Ca 0.01 -0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 4pgt n THR 109 Cb 0.45 1.01 0.07 0.00 -2.10 0.00 0.00 70.33 69.75 4pgt n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 4pgt n ASN 110 N -0.48 -0.75 0.41 3.42 5.15 -0.94 -5.01 115.26 117.06 4pgt n ASN 110 Ca 0.00 -2.13 -0.19 0.00 -0.60 0.00 0.00 54.58 51.66 4pgt n ASN 110 Cb 0.00 0.36 -0.10 0.00 -0.53 0.00 0.00 39.78 39.52 4pgt n ASN 110 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 4pgt h TYR 111 N 1.02 -1.25 0.33 1.20 3.20 -1.06 0.22 116.97 120.63 4pgt h TYR 111 Ca -0.42 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 4pgt h TYR 111 Cb 1.36 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 40.05 4pgt h TYR 111 CO 0.00 -0.70 -0.31 1.49 -1.64 0.00 0.00 178.16 177.00 4pgt h GLU 112 N -1.15 -0.65 -0.07 1.82 4.57 -1.95 -1.26 114.58 115.89 4pgt h GLU 112 Ca -0.10 0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 57.99 4pgt h GLU 112 Cb 0.93 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 4pgt h GLU 112 CO 0.10 -0.43 -0.56 0.00 -1.18 0.00 0.00 179.01 176.94 4pgt h ALA 113 N -0.14 0.92 0.00 2.92 0.00 -1.98 -3.34 119.26 117.64 4pgt h ALA 113 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.38 4pgt h ALA 113 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 4pgt h ALA 113 CO -0.05 0.70 -1.19 0.41 0.00 0.00 0.00 179.25 179.12 4pgt n GLY 114 N 0.16 -1.15 0.27 0.00 0.00 0.78 -4.56 105.19 100.69 4pgt n GLY 114 Ca -0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 4pgt n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 4pgt h LYS 115 N 0.00 0.87 -0.32 1.61 3.11 -1.36 -0.66 116.57 119.82 4pgt h LYS 115 Ca 0.00 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 4pgt h LYS 115 Cb 0.75 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.77 4pgt h LYS 115 CO 0.00 0.57 0.18 -0.44 -2.81 0.00 0.00 179.45 176.95 4pgt h ASP 116 N 0.89 0.39 -0.09 4.20 3.32 -1.83 -1.56 116.42 121.74 4pgt h ASP 116 Ca 0.26 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 4pgt h ASP 116 Cb -0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 4pgt h ASP 116 CO -0.08 0.35 -0.10 0.44 -1.72 0.00 0.00 179.24 178.13 4pgt h ASP 117 N 0.40 0.38 -0.52 6.45 3.32 -1.75 -2.05 116.42 122.65 4pgt h ASP 117 Ca 0.11 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 4pgt h ASP 117 Cb 0.04 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 4pgt h ASP 117 CO -0.02 0.52 0.06 0.22 -1.72 0.00 0.00 179.24 178.29 4pgt h TYR 118 N 0.37 0.94 -0.01 4.55 5.03 -0.77 -2.45 116.97 124.63 4pgt h TYR 118 Ca 0.07 -0.14 -0.13 0.00 2.58 0.00 0.00 58.73 61.11 4pgt h TYR 118 Cb 0.41 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 4pgt h TYR 118 CO 0.01 0.85 -0.61 0.28 -1.32 0.00 0.00 178.16 177.37 4pgt h VAL 119 N 0.75 1.43 -0.53 1.81 2.07 -1.00 -2.06 116.25 118.72 4pgt h VAL 119 Ca 0.15 -2.09 -0.12 0.00 0.82 0.00 0.00 66.70 65.46 4pgt h VAL 119 Cb 0.44 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 4pgt h VAL 119 CO 0.02 0.60 -0.13 0.50 0.02 0.00 0.00 177.57 178.57 4pgt h LYS 120 N 0.03 1.02 0.00 1.57 3.64 -1.26 -3.08 116.57 118.49 4pgt h LYS 120 Ca -0.01 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 4pgt h LYS 120 Cb 1.09 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 4pgt h LYS 120 CO 0.08 1.08 -0.21 0.00 -2.27 0.00 0.00 179.45 178.14 4pgt n ALA 121 N -2.51 2.77 -0.04 5.00 0.00 -0.93 -4.37 120.51 120.42 4pgt n ALA 121 Ca 0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 4pgt n ALA 121 Cb 0.42 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 4pgt n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 4pgt h LEU 122 N 0.00 -0.07 -0.96 0.00 5.85 -1.28 -2.66 115.31 116.19 4pgt h LEU 122 Ca 0.00 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.91 4pgt h LEU 122 Cb 0.54 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 4pgt h LEU 122 CO 0.00 -0.01 0.58 -0.65 -0.34 0.00 0.00 178.44 178.02 4pgt h PRO 123 N 0.07 0.82 -0.19 5.25 0.11 -1.77 -0.24 132.00 136.05 4pgt h PRO 123 Ca 0.10 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 4pgt h PRO 123 Cb 0.12 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 4pgt h PRO 123 CO -0.16 0.54 -0.12 0.78 -0.21 0.00 0.00 178.00 178.83 4pgt h GLY 124 N 0.84 0.33 2.00 -0.55 0.00 -1.78 -0.72 103.07 103.19 4pgt h GLY 124 Ca 0.51 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.51 4pgt h GLY 124 CO -0.32 0.19 -0.61 1.46 0.00 0.00 0.00 176.54 177.27 4pgt h GLN 125 N 0.29 0.00 0.00 4.80 1.08 -0.88 -3.29 115.11 117.11 4pgt h GLN 125 Ca 0.06 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.09 4pgt h GLN 125 Cb 0.40 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 4pgt h GLN 125 CO 0.02 0.61 -1.14 -0.07 -0.95 0.00 0.00 178.83 177.30 4pgt h LEU 126 N 0.00 0.00 -0.66 1.46 3.38 -0.50 -3.39 115.31 115.60 4pgt h LEU 126 Ca -0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.04 4pgt h LEU 126 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 4pgt h LEU 126 CO 0.08 0.64 0.33 0.11 0.09 0.00 0.00 178.44 179.70 4pgt h LYS 127 N 0.00 0.57 -0.67 1.13 1.57 -1.22 -2.10 116.57 115.85 4pgt h LYS 127 Ca -0.11 -0.03 0.17 0.00 -1.87 0.00 0.00 60.65 58.80 4pgt h LYS 127 Cb 1.59 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.74 4pgt h LYS 127 CO 0.06 0.38 0.47 -1.35 -0.57 0.00 0.00 179.45 178.44 4pgt h PRO 128 N 0.59 0.18 0.02 3.15 0.11 -1.77 0.57 132.00 134.84 4pgt h PRO 128 Ca 0.32 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 66.16 4pgt h PRO 128 Cb 0.29 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.37 4pgt h PRO 128 CO -0.24 0.12 -1.03 0.74 -0.21 0.00 0.00 178.00 177.38 4pgt h PHE 129 N 0.18 0.82 -0.30 0.65 0.04 -1.66 0.16 116.94 116.83 4pgt h PHE 129 Ca 0.33 -0.46 0.04 0.00 2.80 0.00 0.00 57.97 60.67 4pgt h PHE 129 Cb 1.03 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 39.06 4pgt h PHE 129 CO -0.00 1.29 0.08 1.49 -0.60 0.00 0.00 178.31 180.57 4pgt h GLU 130 N 0.29 0.20 -0.67 1.51 4.57 -1.11 0.11 114.58 119.47 4pgt h GLU 130 Ca -0.11 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.14 4pgt h GLU 130 Cb 1.68 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 30.16 4pgt h GLU 130 CO 0.19 0.13 0.32 1.15 -1.18 0.00 0.00 179.01 179.62 4pgt h THR 131 N 0.20 0.85 -0.50 0.32 2.02 -0.82 0.15 112.91 115.12 4pgt h THR 131 Ca 0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 4pgt h THR 131 Cb 0.13 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 4pgt h THR 131 CO -0.16 0.10 0.27 -0.07 0.37 0.00 0.00 175.52 176.03 4pgt h LEU 132 N 0.56 0.63 -0.73 2.58 3.38 0.25 -2.31 115.31 119.66 4pgt h LEU 132 Ca 0.33 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 4pgt h LEU 132 Cb 0.34 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 4pgt h LEU 132 CO -0.26 0.54 0.19 -0.07 0.09 0.00 0.00 178.44 178.92 4pgt h LEU 133 N 0.66 1.08 -1.67 1.67 3.38 -0.16 -2.70 115.31 117.58 4pgt h LEU 133 Ca 0.17 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.92 4pgt h LEU 133 Cb 0.06 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.52 4pgt h LEU 133 CO -0.03 1.03 0.00 0.77 0.09 0.00 0.00 178.44 180.30 4pgt h SER 134 N 1.09 0.00 0.01 -0.43 4.64 -0.25 0.14 113.55 118.75 4pgt h SER 134 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 4pgt h SER 134 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 4pgt h SER 134 CO 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 4pgt n GLN 135 N -2.66 1.73 -3.67 4.77 6.02 -0.91 -4.22 117.38 118.45 4pgt n GLN 135 Ca -0.01 -1.23 -0.29 0.00 -0.01 0.00 0.00 57.00 55.47 4pgt n GLN 135 Cb 0.15 -1.47 -0.15 0.00 1.02 0.00 0.00 30.24 29.79 4pgt n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 4pgt s ASN 136 N -2.11 3.65 -1.42 1.08 2.47 -0.49 -4.82 114.94 113.30 4pgt s ASN 136 Ca 0.31 -1.37 -0.08 0.00 0.42 0.00 0.00 52.86 52.14 4pgt s ASN 136 Cb 0.20 -0.64 0.05 0.00 -1.45 0.00 0.00 41.25 39.40 4pgt s ASN 136 CO 0.37 -0.40 0.63 0.00 -3.72 0.00 0.00 177.10 173.97 4pgt n GLN 137 N 5.02 -4.43 -2.52 0.43 3.00 -1.26 -1.36 117.38 116.26 4pgt n GLN 137 Ca -0.05 0.67 -0.14 0.00 -0.01 0.00 0.00 57.00 57.48 4pgt n GLN 137 Cb 0.43 -5.48 -0.00 0.00 0.00 0.00 0.00 30.24 25.19 4pgt n GLN 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 4pgt n GLY 138 N -1.41 -0.50 2.31 1.08 0.00 -1.26 -1.38 105.19 104.04 4pgt n GLY 138 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 4pgt n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4pgt n GLY 139 N -0.85 0.44 0.28 -0.02 0.00 0.36 -4.81 105.19 100.59 4pgt n GLY 139 Ca -0.14 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 45.89 4pgt n GLY 139 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 4pgt n LYS 140 N -1.87 1.12 0.00 1.61 2.85 -0.48 -4.72 118.16 116.67 4pgt n LYS 140 Ca -0.01 -0.57 0.00 0.00 -1.05 0.00 0.00 58.31 56.68 4pgt n LYS 140 Cb 0.18 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 4pgt n LYS 140 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 4pgt n THR 141 N -0.45 0.00 -4.67 0.58 -2.24 -1.26 -5.11 114.28 101.13 4pgt n THR 141 Ca 0.16 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.64 4pgt n THR 141 Cb 0.31 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 4pgt n THR 141 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 4pgt s PHE 142 N 2.20 2.12 0.31 4.78 0.08 -1.24 -5.02 117.98 121.21 4pgt s PHE 142 Ca 0.00 -0.87 0.02 0.00 0.12 0.00 0.00 56.93 56.21 4pgt s PHE 142 Cb 0.00 -1.63 0.50 0.00 -0.57 0.00 0.00 43.02 41.32 4pgt s PHE 142 CO 0.00 0.27 1.82 0.97 -0.10 0.00 0.00 175.22 178.18 4pgt h ILE 143 N 1.58 1.22 -3.65 0.64 6.09 -1.96 -3.40 117.51 118.03 4pgt h ILE 143 Ca -0.43 -0.91 -0.51 0.00 -1.37 0.00 0.00 64.86 61.65 4pgt h ILE 143 Cb 1.28 0.96 -0.32 0.00 0.47 0.00 0.00 36.82 39.21 4pgt h ILE 143 CO 0.76 0.31 -0.81 -0.69 -3.07 0.00 0.00 178.15 174.64 4pgt s VAL 144 N -4.92 1.13 0.00 2.19 1.01 -1.26 -4.71 120.40 113.84 4pgt s VAL 144 Ca -0.08 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.38 4pgt s VAL 144 Cb 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.52 4pgt s VAL 144 CO 0.78 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.84 4pgt n GLY 145 N 3.49 0.97 0.44 4.51 0.00 -1.26 -4.11 105.19 109.23 4pgt n GLY 145 Ca -0.20 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.20 4pgt n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4pgt n ASP 146 N -3.11 2.99 -4.08 1.61 5.75 -1.26 -3.60 116.55 114.84 4pgt n ASP 146 Ca 0.00 -2.92 -0.19 0.00 -0.01 0.00 0.00 54.79 51.67 4pgt n ASP 146 Cb 0.00 -0.43 -0.14 0.00 -1.03 0.00 0.00 41.12 39.52 4pgt n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 4pgt s GLN 147 N -2.61 0.86 0.73 0.11 -2.07 -1.26 -4.86 119.66 110.56 4pgt s GLN 147 Ca 0.33 -0.55 -0.16 0.00 -1.82 0.00 0.00 55.36 53.17 4pgt s GLN 147 Cb 0.28 -0.83 0.02 0.00 -1.09 0.00 0.00 33.01 31.38 4pgt s GLN 147 CO 0.06 0.22 1.07 1.51 -1.32 0.00 0.00 175.29 176.83 4pgt n ILE 148 N 2.38 3.04 -4.10 3.63 3.06 -1.26 -4.75 119.36 121.36 4pgt n ILE 148 Ca -0.16 -0.36 -0.10 0.00 -2.50 0.00 0.00 62.75 59.62 4pgt n ILE 148 Cb 0.56 -1.19 -0.08 0.00 0.54 0.00 0.00 39.64 39.46 4pgt n ILE 148 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 4pgt s SER 149 N -1.68 0.10 0.49 9.51 1.04 -1.26 -4.62 113.70 117.27 4pgt s SER 149 Ca 0.75 -1.16 0.16 0.00 0.48 0.00 0.00 55.95 56.18 4pgt s SER 149 Cb -0.34 0.43 1.16 0.00 0.10 0.00 0.00 66.02 67.37 4pgt s SER 149 CO 0.49 -0.90 2.07 2.19 0.98 0.00 0.00 173.24 178.06 4pgt h PHE 150 N 2.56 0.00 -0.35 5.02 -5.15 -1.59 -0.67 116.94 116.75 4pgt h PHE 150 Ca -0.33 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.40 4pgt h PHE 150 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.39 4pgt h PHE 150 CO 0.38 0.10 0.05 0.00 -2.00 0.00 0.00 178.31 176.84 4pgt h ALA 151 N 1.90 1.43 -0.11 12.09 0.00 -1.86 -2.07 119.26 130.64 4pgt h ALA 151 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 4pgt h ALA 151 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 4pgt h ALA 151 CO 0.01 0.41 0.03 -0.44 0.00 0.00 0.00 179.25 179.26 4pgt h ASP 152 N 0.52 0.03 -0.39 0.00 3.32 -1.52 0.43 116.42 118.80 4pgt h ASP 152 Ca 0.12 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 4pgt h ASP 152 Cb 0.25 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 4pgt h ASP 152 CO 0.00 0.04 0.05 1.88 -1.72 0.00 0.00 179.24 179.49 4pgt h TYR 153 N 0.09 0.78 -0.13 4.55 0.05 -1.48 0.29 116.97 121.12 4pgt h TYR 153 Ca 0.05 -0.09 -0.15 0.00 0.05 0.00 0.00 58.73 58.59 4pgt h TYR 153 Cb 0.03 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 37.56 4pgt h TYR 153 CO -0.11 0.70 -0.51 -0.97 -1.05 0.00 0.00 178.16 176.23 4pgt h ASN 154 N 0.71 0.68 -0.00 3.88 -1.24 -1.03 -1.58 115.58 116.99 4pgt h ASN 154 Ca 0.15 -0.62 0.00 0.00 0.71 0.00 0.00 56.30 56.55 4pgt h ASN 154 Cb 0.37 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 4pgt h ASN 154 CO 0.01 1.18 -0.02 0.25 -1.29 0.00 0.00 177.43 177.56 4pgt h LEU 155 N 0.21 -0.06 -0.48 0.34 5.85 0.12 -0.94 115.31 120.35 4pgt h LEU 155 Ca -0.03 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.80 4pgt h LEU 155 Cb 1.14 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 4pgt h LEU 155 CO 0.11 -0.03 -0.04 0.25 -0.34 0.00 0.00 178.44 178.39 4pgt h LEU 156 N -0.03 -0.28 -0.84 2.25 5.85 -0.38 0.99 115.31 122.87 4pgt h LEU 156 Ca 0.01 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 4pgt h LEU 156 Cb 0.05 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 4pgt h LEU 156 CO -0.02 -0.10 0.50 -0.78 -0.34 0.00 0.00 178.44 177.70 4pgt h ASP 157 N 0.08 1.02 -0.66 1.25 3.58 -1.11 0.15 116.42 120.73 4pgt h ASP 157 Ca 0.24 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.69 4pgt h ASP 157 Cb 0.36 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.09 4pgt h ASP 157 CO -0.43 0.80 0.34 0.25 -2.88 0.00 0.00 179.24 177.32 4pgt h LEU 158 N 1.16 0.47 -0.61 2.28 5.85 0.49 -1.63 115.31 123.32 4pgt h LEU 158 Ca 0.30 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.92 4pgt h LEU 158 Cb -0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 4pgt h LEU 158 CO -0.05 0.29 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.66 4pgt h LEU 159 N 0.61 0.34 -0.54 2.25 3.38 -0.08 -2.77 115.31 118.50 4pgt h LEU 159 Ca 0.31 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 4pgt h LEU 159 Cb 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 4pgt h LEU 159 CO -0.22 0.86 0.08 -0.07 0.09 0.00 0.00 178.44 179.18 4pgt h LEU 160 N 0.22 0.88 -0.51 1.67 3.38 0.17 -1.71 115.31 119.41 4pgt h LEU 160 Ca -0.01 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 4pgt h LEU 160 Cb 1.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 4pgt h LEU 160 CO 0.10 0.92 -0.72 0.16 0.09 0.00 0.00 178.44 178.99 4pgt h ILE 161 N 0.80 1.47 0.00 1.22 3.07 -1.38 -2.72 117.51 119.97 4pgt h ILE 161 Ca 0.16 -2.49 -0.08 0.00 1.55 0.00 0.00 64.86 64.00 4pgt h ILE 161 Cb 0.43 2.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 4pgt h ILE 161 CO 0.01 0.70 -0.38 0.45 -1.05 0.00 0.00 178.15 177.88 4pgt h HIS 162 N 0.00 0.00 0.00 0.16 3.86 -1.33 -1.17 115.15 116.68 4pgt h HIS 162 Ca -0.01 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 4pgt h HIS 162 Cb 1.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.76 4pgt h HIS 162 CO 0.00 0.38 -0.33 0.93 0.86 0.00 0.00 177.93 179.78 4pgt h GLU 163 N 0.00 0.00 0.07 2.45 5.08 -1.00 0.43 114.58 121.61 4pgt h GLU 163 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 4pgt h GLU 163 Cb 0.92 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.19 4pgt h GLU 163 CO 0.05 0.33 -1.14 0.28 -1.00 0.00 0.00 179.01 177.52 4pgt h VAL 164 N 0.00 1.33 0.05 3.13 2.07 -1.22 -2.77 116.25 118.84 4pgt h VAL 164 Ca -0.00 -2.49 -0.24 0.00 0.82 0.00 0.00 66.70 64.79 4pgt h VAL 164 Cb 0.63 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 4pgt h VAL 164 CO 0.04 0.75 -1.09 0.25 0.02 0.00 0.00 177.57 177.55 4pgt h LEU 165 N 0.26 0.20 -6.48 2.57 5.85 -1.07 -3.40 115.31 113.25 4pgt h LEU 165 Ca -0.15 -0.21 -0.59 0.00 0.84 0.00 0.00 57.88 57.77 4pgt h LEU 165 Cb 1.81 -0.06 -0.39 0.00 0.37 0.00 0.00 40.66 42.39 4pgt h LEU 165 CO 0.21 1.15 -0.91 0.00 -0.34 0.00 0.00 178.44 178.55 4pgt n ALA 166 N -2.44 2.96 -1.67 1.25 0.00 0.15 -5.08 120.51 115.68 4pgt n ALA 166 Ca -0.04 -3.39 -0.47 0.00 0.00 0.00 0.00 53.44 49.54 4pgt n ALA 166 Cb 0.96 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 4pgt n ALA 166 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 4pgt n PRO 167 N 2.60 2.11 -0.74 0.00 -0.02 -1.04 -0.79 135.00 137.12 4pgt n PRO 167 Ca 0.28 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 4pgt n PRO 167 Cb 0.46 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 4pgt n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4pgt n GLY 168 N 3.56 0.76 0.33 -1.23 0.00 -1.26 -4.93 105.19 102.42 4pgt n GLY 168 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.37 4pgt n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4pgt n LEU 170 N -3.73 1.38 0.16 0.00 4.32 -1.26 -3.67 117.00 114.20 4pgt n LEU 170 Ca 0.00 -0.56 0.13 0.00 -0.02 0.00 0.00 56.01 55.56 4pgt n LEU 170 Cb 0.26 -0.07 0.58 0.00 -1.62 0.00 0.00 43.42 42.56 4pgt n LEU 170 CO 0.26 0.28 0.87 0.44 -1.22 0.00 0.00 177.39 178.03 4pgt h ASP 171 N 1.89 0.00 0.13 -1.43 3.32 -0.91 -1.51 116.42 117.92 4pgt h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 4pgt h ASP 171 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 4pgt h ASP 171 CO 0.00 0.00 -0.39 0.00 -1.72 0.00 0.00 179.24 177.13 4pgt n ALA 172 N -1.82 3.37 -3.65 3.45 0.00 -1.24 -4.67 120.51 115.95 4pgt n ALA 172 Ca 0.01 -0.51 -0.28 0.00 0.00 0.00 0.00 53.44 52.65 4pgt n ALA 172 Cb 0.16 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 4pgt n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 4pgt s PHE 173 N -2.53 2.03 0.26 0.00 0.08 -0.57 -4.99 117.98 112.27 4pgt s PHE 173 Ca 0.21 -2.56 -0.02 0.00 0.12 0.00 0.00 56.93 54.67 4pgt s PHE 173 Cb 0.19 -1.75 0.48 0.00 -0.57 0.00 0.00 43.02 41.37 4pgt s PHE 173 CO 0.56 -0.74 1.79 -1.35 -0.10 0.00 0.00 175.22 175.38 4pgt h PRO 174 N 6.13 0.72 -0.43 0.24 0.11 -1.83 -0.70 132.00 136.24 4pgt h PRO 174 Ca 0.11 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 4pgt h PRO 174 Cb 0.88 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 4pgt h PRO 174 CO 0.49 0.48 0.07 -0.07 -0.21 0.00 0.00 178.00 178.76 4pgt h LEU 175 N 0.74 0.69 -0.55 2.35 3.38 -1.93 -0.87 115.31 119.11 4pgt h LEU 175 Ca 0.44 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 4pgt h LEU 175 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 4pgt h LEU 175 CO -0.30 0.77 0.20 -0.07 0.09 0.00 0.00 178.44 179.13 4pgt h LEU 176 N 0.57 0.78 0.22 1.67 4.07 -1.78 -0.69 115.31 120.15 4pgt h LEU 176 Ca 0.13 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 4pgt h LEU 176 Cb 0.38 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 4pgt h LEU 176 CO 0.01 0.75 -0.18 -1.28 -1.08 0.00 0.00 178.44 176.66 4pgt h SER 177 N 0.75 -0.47 -0.74 -0.43 0.87 -1.00 -2.03 113.55 110.50 4pgt h SER 177 Ca 0.18 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 4pgt h SER 177 Cb 0.23 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 4pgt h SER 177 CO -0.01 -0.28 0.47 0.00 -0.53 0.00 0.00 176.83 176.48 4pgt h ALA 178 N 0.32 0.96 -0.22 6.23 0.00 -0.96 -1.99 119.26 123.60 4pgt h ALA 178 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.92 4pgt h ALA 178 Cb 0.37 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 4pgt h ALA 178 CO -0.02 0.28 -0.40 -0.92 0.00 0.00 0.00 179.25 178.19 4pgt h TYR 179 N 0.93 -1.15 -0.78 0.00 3.20 -0.91 0.21 116.97 118.47 4pgt h TYR 179 Ca 0.29 0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.27 4pgt h TYR 179 Cb -0.01 0.53 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 4pgt h TYR 179 CO -0.03 -0.45 0.47 0.28 -1.64 0.00 0.00 178.16 176.79 4pgt h VAL 180 N -0.42 1.02 -0.52 1.81 2.07 -1.11 0.93 116.25 120.03 4pgt h VAL 180 Ca 0.10 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 4pgt h VAL 180 Cb 0.60 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 4pgt h VAL 180 CO -0.45 0.16 0.03 1.23 0.02 0.00 0.00 177.57 178.56 4pgt h GLY 181 N 0.86 0.98 0.45 2.17 0.00 -0.79 -1.24 103.07 105.50 4pgt h GLY 181 Ca 0.34 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 4pgt h GLY 181 CO -0.17 0.64 -0.22 -0.09 0.00 0.00 0.00 176.54 176.70 4pgt h ARG 182 N 0.78 -0.58 -0.69 4.80 2.43 0.28 -2.62 114.38 118.77 4pgt h ARG 182 Ca 0.15 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.46 4pgt h ARG 182 Cb 0.49 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 4pgt h ARG 182 CO 0.02 -0.39 0.32 -0.07 -1.51 0.00 0.00 179.97 178.35 4pgt h LEU 183 N -0.64 0.40 -2.26 3.80 3.38 -0.93 0.33 115.31 119.38 4pgt h LEU 183 Ca -0.06 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.02 4pgt h LEU 183 Cb 0.46 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 4pgt h LEU 183 CO 0.10 0.22 0.16 0.28 0.09 0.00 0.00 178.44 179.29 4pgt h SER 184 N 0.55 0.00 0.74 -0.43 0.02 -1.25 -1.60 113.55 111.57 4pgt h SER 184 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 4pgt h SER 184 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 4pgt h SER 184 CO -0.29 0.00 -0.26 0.00 -1.14 0.00 0.00 176.83 175.14 4pgt n ALA 185 N -2.34 2.97 -1.68 3.77 0.00 0.10 -2.78 120.51 120.54 4pgt n ALA 185 Ca 0.01 -0.23 -0.45 0.00 0.00 0.00 0.00 53.44 52.77 4pgt n ALA 185 Cb 0.27 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 4pgt n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4pgt n ARG 186 N -1.50 2.43 -0.33 0.00 1.74 -0.60 -4.73 116.66 113.67 4pgt n ARG 186 Ca 0.06 0.88 -0.05 0.00 -0.77 0.00 0.00 57.85 57.97 4pgt n ARG 186 Cb 0.34 -2.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.06 4pgt n ARG 186 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 4pgt h PRO 187 N 7.31 -0.07 -0.18 5.56 0.11 -1.90 0.29 132.00 143.12 4pgt h PRO 187 Ca -0.46 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 4pgt h PRO 187 Cb 1.24 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 4pgt h PRO 187 CO 0.93 -0.05 -0.52 0.87 -0.21 0.00 0.00 178.00 179.02 4pgt h LYS 188 N -0.07 0.52 0.12 1.05 1.57 -1.90 -0.54 116.57 117.31 4pgt h LYS 188 Ca 0.26 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 4pgt h LYS 188 Cb 0.55 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.89 4pgt h LYS 188 CO -0.88 0.91 -0.06 1.25 -0.57 0.00 0.00 179.45 180.10 4pgt h LEU 189 N 0.40 -0.14 -0.41 2.94 5.85 -1.56 0.32 115.31 122.72 4pgt h LEU 189 Ca 0.01 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.54 4pgt h LEU 189 Cb 1.05 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 4pgt h LEU 189 CO 0.10 0.21 -0.14 0.50 -0.34 0.00 0.00 178.44 178.77 4pgt h LYS 190 N -0.51 -0.05 -0.38 1.25 3.64 -0.29 0.45 116.57 120.68 4pgt h LYS 190 Ca -0.02 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 4pgt h LYS 190 Cb 0.41 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 4pgt h LYS 190 CO 0.03 -0.03 -0.06 0.00 -2.27 0.00 0.00 179.45 177.12 4pgt h ALA 191 N 1.32 0.29 -0.74 5.00 0.00 -0.96 -1.92 119.26 122.24 4pgt h ALA 191 Ca 0.20 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 4pgt h ALA 191 Cb 0.35 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 4pgt h ALA 191 CO -0.45 -0.43 0.25 0.35 0.00 0.00 0.00 179.25 178.97 4pgt h PHE 192 N 0.04 1.18 -0.02 0.00 3.57 0.15 -3.02 116.94 118.84 4pgt h PHE 192 Ca 0.19 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 4pgt h PHE 192 Cb 0.28 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 4pgt h PHE 192 CO -0.31 0.92 -0.39 -0.07 -2.23 0.00 0.00 178.31 176.23 4pgt h LEU 193 N 1.09 0.04 -0.68 0.59 3.38 0.17 -2.18 115.31 117.72 4pgt h LEU 193 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 4pgt h LEU 193 Cb 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 4pgt h LEU 193 CO -0.01 0.43 -0.08 0.00 0.09 0.00 0.00 178.44 178.86 4pgt n ALA 194 N -2.47 2.74 -1.81 1.53 0.00 -0.76 -4.36 120.51 115.39 4pgt n ALA 194 Ca -0.02 -0.40 -0.37 0.00 0.00 0.00 0.00 53.44 52.66 4pgt n ALA 194 Cb 0.43 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 4pgt n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 4pgt s SER 195 N -2.19 7.33 0.62 0.00 1.04 -0.82 -4.80 113.70 114.88 4pgt s SER 195 Ca 0.34 1.80 0.29 0.00 0.48 0.00 0.00 55.95 58.86 4pgt s SER 195 Cb 0.20 -2.57 1.52 0.00 0.10 0.00 0.00 66.02 65.28 4pgt s SER 195 CO 0.40 -0.05 1.90 1.55 0.98 0.00 0.00 173.24 178.03 4pgt h PRO 196 N 3.23 0.00 0.00 4.02 0.13 -1.91 0.31 132.00 137.79 4pgt h PRO 196 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 4pgt h PRO 196 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 4pgt h PRO 196 CO 0.65 0.00 -0.28 1.49 -0.23 0.00 0.00 178.00 179.63 4pgt h GLU 197 N 0.00 0.00 0.00 0.86 4.81 -1.91 -1.31 114.58 117.02 4pgt h GLU 197 Ca 0.12 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.99 4pgt h GLU 197 Cb 0.95 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 4pgt h GLU 197 CO -0.00 0.28 -2.16 0.98 -0.73 0.00 0.00 179.01 177.38 4pgt n TYR 198 N -3.62 0.07 -0.26 0.92 9.36 0.64 -4.55 117.16 119.72 4pgt n TYR 198 Ca -0.01 0.03 -0.04 0.00 3.32 0.00 0.00 57.90 61.20 4pgt n TYR 198 Cb 0.41 -0.91 0.07 0.00 -0.63 0.00 0.00 39.34 38.29 4pgt n TYR 198 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 4pgt h VAL 199 N -1.00 1.15 0.00 2.97 2.07 -0.62 -2.75 116.25 118.07 4pgt h VAL 199 Ca -0.54 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.65 4pgt h VAL 199 Cb 1.47 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 4pgt h VAL 199 CO -0.33 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.02 4pgt n ASN 200 N -4.61 0.00 -4.77 0.57 3.02 -0.50 -4.70 115.26 104.27 4pgt n ASN 200 Ca 0.07 -1.38 -0.37 0.00 -0.03 0.00 0.00 54.58 52.87 4pgt n ASN 200 Cb 0.05 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 4pgt n ASN 200 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 4pgt s LEU 201 N -1.60 4.30 0.70 3.41 1.02 -1.04 -5.06 118.68 120.41 4pgt s LEU 201 Ca 0.29 0.56 -0.11 0.00 0.02 0.00 0.00 54.13 54.88 4pgt s LEU 201 Cb 0.13 -2.34 0.01 0.00 0.02 0.00 0.00 46.19 44.01 4pgt s LEU 201 CO 0.22 0.19 1.07 -2.16 0.02 0.00 0.00 176.35 175.69 4pgt s PRO 202 N -0.04 2.84 0.09 1.29 0.04 -1.26 -4.70 135.00 133.27 4pgt s PRO 202 Ca 0.17 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.10 4pgt s PRO 202 Cb -0.13 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 4pgt s PRO 202 CO 0.05 -1.18 1.39 0.82 0.04 0.00 0.00 177.00 178.12 4pgt h ILE 203 N -0.64 1.31 -1.33 0.56 2.04 -1.95 0.03 117.51 117.54 4pgt h ILE 203 Ca -0.44 -1.50 -0.63 0.00 1.00 0.00 0.00 64.86 63.29 4pgt h ILE 203 Cb 1.22 1.67 -0.13 0.00 -0.74 0.00 0.00 36.82 38.84 4pgt h ILE 203 CO 0.56 0.47 -0.56 0.20 0.00 0.00 0.00 178.15 178.82 4pgt s ASN 204 N -6.55 3.74 0.00 1.72 0.01 -1.26 -0.12 114.94 112.48 4pgt s ASN 204 Ca -0.12 -1.51 0.23 0.00 -0.71 0.00 0.00 52.86 50.74 4pgt s ASN 204 Cb 0.08 0.09 0.18 0.00 0.41 0.00 0.00 41.25 42.01 4pgt s ASN 204 CO 0.83 -0.67 1.19 0.61 -1.51 0.00 0.00 177.10 177.55 4pgt n GLY 205 N -1.06 -0.65 0.86 0.66 0.00 -1.26 -4.22 105.19 99.52 4pgt n GLY 205 Ca -0.11 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.46 4pgt n GLY 205 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4pgt n ASN 206 N -0.87 3.52 0.00 1.61 6.94 -1.26 -4.94 115.26 120.26 4pgt n ASN 206 Ca 0.08 -2.43 0.00 0.00 -0.02 0.00 0.00 54.58 52.21 4pgt n ASN 206 Cb 0.38 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 4pgt n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 4pgt n GLY 207 N 0.23 0.48 3.61 4.83 0.00 -1.26 -5.03 105.19 108.05 4pgt n GLY 207 Ca 0.17 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 4pgt n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4pgt s LYS 208 N -0.58 2.72 0.00 1.61 3.01 -1.26 -5.08 119.74 120.16 4pgt s LYS 208 Ca 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 55.97 54.37 4pgt s LYS 208 Cb 0.00 -2.59 0.00 0.00 -1.01 0.00 0.00 37.83 34.23 4pgt s LYS 208 CO 0.00 0.65 0.00 0.00 0.51 0.00 0.00 175.35 176.51