#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abm h PHE 2 N 0.00 -0.67 -0.96 1.12 3.04 -2.02 -2.23 116.94 115.22 2abm h PHE 2 Ca 0.00 -0.02 0.23 0.00 3.98 0.00 0.00 57.97 62.17 2abm h PHE 2 Cb 0.00 0.22 -0.18 0.00 2.56 0.00 0.00 35.95 38.55 2abm h PHE 2 CO 0.00 -0.37 -0.07 0.00 -2.02 0.00 0.00 178.31 175.85 2abm h ARG 3 N -1.12 0.01 0.23 1.11 3.08 -1.98 0.41 114.38 116.12 2abm h ARG 3 Ca -0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2abm h ARG 3 Cb 0.60 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2abm h ARG 3 CO 0.12 0.01 -0.25 0.87 -1.07 0.00 0.00 179.97 179.65 2abm h LYS 4 N 0.01 -0.50 -0.63 0.04 1.57 -1.76 -0.99 116.57 114.31 2abm h LYS 4 Ca 0.53 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.33 2abm h LYS 4 Cb 1.00 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2abm h LYS 4 CO -0.93 -0.33 0.31 -0.07 -0.57 0.00 0.00 179.45 177.86 2abm h LEU 5 N -0.52 0.79 0.23 2.94 3.38 0.04 0.59 115.31 122.75 2abm h LEU 5 Ca -0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2abm h LEU 5 Cb 0.49 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2abm h LEU 5 CO -0.06 0.66 -0.26 0.00 0.09 0.00 0.00 178.44 178.87 2abm h ALA 6 N 1.46 -0.51 0.03 1.53 0.00 0.09 0.77 119.26 122.63 2abm h ALA 6 Ca 0.22 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2abm h ALA 6 Cb 0.07 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2abm h ALA 6 CO -0.03 -0.82 -0.22 0.00 0.00 0.00 0.00 179.25 178.17 2abm h ALA 7 N 0.13 -0.31 -0.01 0.00 0.00 -0.72 0.57 119.26 118.92 2abm h ALA 7 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2abm h ALA 7 Cb 0.51 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2abm h ALA 7 CO -0.08 -0.73 0.19 0.93 0.00 0.00 0.00 179.25 179.56 2abm h GLU 8 N -0.37 0.00 0.00 0.00 4.39 -0.53 0.45 114.58 118.52 2abm h GLU 8 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2abm h GLU 8 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2abm h GLU 8 CO -0.18 0.00 -0.51 0.00 -1.16 0.00 0.00 179.01 177.16 2abm h PHE 10 N -1.00 0.73 0.48 0.00 -1.00 -0.63 -1.69 116.94 113.83 2abm h PHE 10 Ca -0.05 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2abm h PHE 10 Cb 0.55 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2abm h PHE 10 CO -0.11 0.22 -0.51 0.78 -1.61 0.00 0.00 178.31 177.07 2abm h GLY 11 N 0.64 -1.27 -0.05 -1.45 0.00 -1.10 -0.05 103.07 99.79 2abm h GLY 11 Ca 0.41 0.60 0.20 0.00 0.00 0.00 0.00 47.33 48.54 2abm h GLY 11 CO -0.32 -0.37 0.45 -0.84 0.00 0.00 0.00 176.54 175.46 2abm h THR 12 N -1.00 0.57 0.48 4.70 2.02 -1.51 0.18 112.91 118.35 2abm h THR 12 Ca -0.06 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2abm h THR 12 Cb 0.88 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2abm h THR 12 CO -0.08 0.09 -0.38 0.15 0.37 0.00 0.00 175.52 175.67 2abm h PHE 13 N 0.51 -1.02 -0.86 3.16 3.04 -0.73 0.11 116.94 121.15 2abm h PHE 13 Ca 0.54 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.69 2abm h PHE 13 Cb 0.96 0.38 -0.06 0.00 2.56 0.00 0.00 35.95 39.79 2abm h PHE 13 CO -0.10 -0.55 0.58 2.35 -2.02 0.00 0.00 178.31 178.57 2abm h TRP 14 N -0.85 0.45 0.42 0.41 -0.00 0.98 0.69 115.95 118.05 2abm h TRP 14 Ca -0.05 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.83 2abm h TRP 14 Cb 0.73 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 2abm h TRP 14 CO -0.16 0.13 -0.20 1.25 -0.00 0.00 0.00 178.44 179.45 2abm h LEU 15 N 0.35 -0.48 -1.82 0.65 6.46 0.20 -0.23 115.31 120.44 2abm h LEU 15 Ca 0.44 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.20 2abm h LEU 15 Cb 1.16 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 2abm h LEU 15 CO -0.14 -0.21 -0.01 0.58 -0.62 0.00 0.00 178.44 178.04 2abm h VAL 16 N -0.83 1.06 0.05 1.05 2.07 -0.22 0.10 116.25 119.52 2abm h VAL 16 Ca -0.06 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 67.03 2abm h VAL 16 Cb 0.44 1.01 0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2abm h VAL 16 CO 0.10 0.07 -0.83 0.15 0.02 0.00 0.00 177.57 177.08 2abm h PHE 17 N 0.10 0.75 0.06 1.57 3.04 0.32 -2.88 116.94 119.90 2abm h PHE 17 Ca 0.03 -0.44 -0.25 0.00 3.98 0.00 0.00 57.97 61.29 2abm h PHE 17 Cb 0.09 -0.07 0.01 0.00 2.56 0.00 0.00 35.95 38.53 2abm h PHE 17 CO 0.00 1.28 -1.08 0.78 -2.02 0.00 0.00 178.31 177.27 2abm h GLY 18 N 0.00 0.44 0.00 2.40 0.00 -0.76 -1.69 103.07 103.46 2abm h GLY 18 Ca -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.33 2abm h GLY 18 CO 0.16 0.78 0.00 0.61 0.00 0.00 0.00 176.54 178.09 2abm n GLY 19 N 1.19 -0.81 0.32 4.60 0.00 0.33 -2.14 105.19 108.68 2abm n GLY 19 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2abm n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abm h GLY 21 N 0.31 -0.66 1.08 0.00 0.00 -1.30 -0.66 103.07 101.85 2abm h GLY 21 Ca 0.17 0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.81 2abm h GLY 21 CO -0.04 -0.25 0.51 1.48 0.00 0.00 0.00 176.54 178.25 2abm h SER 22 N -0.63 0.80 0.23 0.19 4.64 -0.73 -1.53 113.55 116.53 2abm h SER 22 Ca -0.05 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2abm h SER 22 Cb 0.51 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2abm h SER 22 CO 0.06 0.54 -0.13 0.00 -0.87 0.00 0.00 176.83 176.43 2abm h ALA 23 N 1.55 -1.03 -0.51 5.18 0.00 -0.65 -0.64 119.26 123.17 2abm h ALA 23 Ca 0.32 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2abm h ALA 23 Cb 0.10 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2abm h ALA 23 CO -0.10 -1.01 0.27 -0.39 0.00 0.00 0.00 179.25 178.03 2abm h VAL 24 N -0.34 0.98 0.02 0.00 -1.51 -1.01 -3.20 116.25 111.19 2abm h VAL 24 Ca -0.03 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2abm h VAL 24 Cb 0.27 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 2abm h VAL 24 CO 0.04 0.10 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.40 2abm h LEU 25 N 0.54 -0.02 0.00 4.19 4.07 -1.38 -3.46 115.31 119.25 2abm h LEU 25 Ca 0.22 -0.47 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2abm h LEU 25 Cb 0.10 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2abm h LEU 25 CO -0.14 0.70 0.00 0.00 -1.08 0.00 0.00 178.44 177.92 2abm n ALA 26 N -2.69 0.00 0.00 1.53 0.00 -0.74 -4.66 120.51 113.95 2abm n ALA 26 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2abm n ALA 26 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2abm n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abm n ALA 27 N -2.34 0.00 -1.47 0.00 0.00 -0.32 0.40 120.51 116.77 2abm n ALA 27 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2abm n ALA 27 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2abm n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abm n GLY 28 N 0.00 5.96 3.77 0.00 0.00 -1.26 0.22 105.19 113.88 2abm n GLY 28 Ca 0.00 -2.36 -0.41 0.00 0.00 0.00 0.00 46.02 43.25 2abm n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abm n PHE 29 N -0.88 2.89 0.00 1.61 7.35 0.16 -4.84 117.46 123.75 2abm n PHE 29 Ca 0.59 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.73 2abm n PHE 29 Cb 0.74 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 38.06 2abm n PHE 29 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2abm n PRO 30 N 0.36 0.00 -0.45 -7.13 -0.02 -1.26 -2.53 135.00 123.97 2abm n PRO 30 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2abm n PRO 30 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 2abm n PRO 30 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2abm n GLU 31 N -1.55 0.00 0.00 -0.52 2.13 -1.26 -4.83 120.64 114.61 2abm n GLU 31 Ca 0.00 -0.77 0.00 0.00 0.66 0.00 0.00 57.16 57.05 2abm n GLU 31 Cb 0.00 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.31 2abm n GLU 31 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2abm n LEU 32 N 0.00 0.20 -4.31 4.31 4.77 -1.19 -5.11 117.00 115.67 2abm n LEU 32 Ca 0.00 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 2abm n LEU 32 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2abm n LEU 32 CO 0.00 0.05 -0.40 0.61 -1.33 0.00 0.00 177.39 176.32 2abm n GLY 33 N -0.04 -2.64 0.07 -0.72 0.00 -1.05 -4.84 105.19 95.97 2abm n GLY 33 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2abm n GLY 33 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2abm n ILE 34 N -1.07 0.47 -3.09 -0.61 -5.35 -1.00 -4.86 119.36 103.84 2abm n ILE 34 Ca 0.11 -0.10 0.08 0.00 -0.27 0.00 0.00 62.75 62.57 2abm n ILE 34 Cb 0.41 -0.66 -0.02 0.00 -1.74 0.00 0.00 39.64 37.63 2abm n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2abm n GLY 35 N 1.12 -1.52 0.38 3.28 0.00 0.13 -0.27 105.19 108.31 2abm n GLY 35 Ca 0.05 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 2abm n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2abm h PHE 36 N -0.57 1.24 -0.27 1.61 0.04 -1.95 -1.87 116.94 115.16 2abm h PHE 36 Ca 0.01 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 2abm h PHE 36 Cb 0.56 -0.42 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2abm h PHE 36 CO 0.00 0.75 -0.30 0.00 -0.60 0.00 0.00 178.31 178.16 2abm h ALA 37 N 1.40 0.96 -0.03 2.45 0.00 -1.95 -1.54 119.26 120.55 2abm h ALA 37 Ca 0.38 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2abm h ALA 37 Cb -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2abm h ALA 37 CO -0.10 0.61 0.02 0.78 0.00 0.00 0.00 179.25 180.56 2abm h GLY 38 N 1.03 0.04 0.36 0.00 0.00 0.16 -0.45 103.07 104.20 2abm h GLY 38 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2abm h GLY 38 CO 0.06 0.02 -0.48 -2.08 0.00 0.00 0.00 176.54 174.05 2abm h VAL 39 N 0.01 0.06 -0.92 4.60 2.07 -1.31 -0.64 116.25 120.12 2abm h VAL 39 Ca 0.01 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.76 2abm h VAL 39 Cb 0.02 0.06 -0.17 0.00 -1.52 0.00 0.00 31.29 29.69 2abm h VAL 39 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2abm h ALA 40 N -0.57 1.01 0.39 1.67 0.00 -0.97 0.40 119.26 121.20 2abm h ALA 40 Ca -0.02 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2abm h ALA 40 Cb 0.79 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2abm h ALA 40 CO -0.17 -0.50 -0.19 1.25 0.00 0.00 0.00 179.25 179.64 2abm h LEU 41 N 0.05 -0.45 -0.43 0.00 5.85 -0.53 -2.80 115.31 117.01 2abm h LEU 41 Ca 0.53 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.22 2abm h LEU 41 Cb 1.03 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 2abm h LEU 41 CO -0.85 -0.19 -0.52 0.00 -0.34 0.00 0.00 178.44 176.55 2abm h ALA 42 N -0.16 -0.73 -0.59 1.25 0.00 0.12 0.31 119.26 119.46 2abm h ALA 42 Ca -0.05 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2abm h ALA 42 Cb 0.50 1.12 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 2abm h ALA 42 CO 0.09 -0.99 -0.55 0.74 0.00 0.00 0.00 179.25 178.54 2abm h PHE 43 N -0.34 -1.68 -0.10 0.00 0.04 -0.64 -0.54 116.94 113.68 2abm h PHE 43 Ca 0.07 0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.97 2abm h PHE 43 Cb 0.54 0.81 -0.03 0.00 2.20 0.00 0.00 35.95 39.46 2abm h PHE 43 CO -0.75 -0.45 -0.10 0.78 -0.60 0.00 0.00 178.31 177.19 2abm h GLY 44 N -0.27 -0.03 0.34 -1.45 0.00 -1.09 -1.63 103.07 98.93 2abm h GLY 44 Ca 0.12 0.13 0.19 0.00 0.00 0.00 0.00 47.33 47.77 2abm h GLY 44 CO -0.70 -0.11 0.64 1.41 0.00 0.00 0.00 176.54 177.78 2abm h LEU 45 N -0.13 0.00 0.10 3.11 3.38 0.11 0.19 115.31 122.07 2abm h LEU 45 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2abm h LEU 45 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2abm h LEU 45 CO -0.18 0.00 -0.05 0.71 0.09 0.00 0.00 178.44 179.01 2abm h THR 46 N 0.00 1.12 -0.77 0.22 1.35 -0.16 -1.64 112.91 113.03 2abm h THR 46 Ca 0.32 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.12 2abm h THR 46 Cb 1.60 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 69.74 2abm h THR 46 CO -0.00 0.24 0.33 0.58 -0.25 0.00 0.00 175.52 176.42 2abm h VAL 47 N -0.62 1.25 -0.46 6.82 2.07 -0.73 0.14 116.25 124.72 2abm h VAL 47 Ca -0.01 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2abm h VAL 47 Cb 0.50 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2abm h VAL 47 CO 0.02 0.32 0.30 0.25 0.02 0.00 0.00 177.57 178.48 2abm h LEU 48 N 1.11 0.51 -0.36 2.57 6.46 -0.78 -0.62 115.31 124.20 2abm h LEU 48 Ca 0.26 -0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 57.84 2abm h LEU 48 Cb 0.18 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2abm h LEU 48 CO -0.03 0.37 -0.51 0.71 -0.62 0.00 0.00 178.44 178.36 2abm h THR 49 N 0.61 1.28 0.00 1.05 1.35 -0.86 -3.15 112.91 113.18 2abm h THR 49 Ca 0.17 -1.70 -0.18 0.00 -0.55 0.00 0.00 66.41 64.15 2abm h THR 49 Cb -0.05 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 2abm h THR 49 CO -0.05 0.55 -0.83 0.24 -0.25 0.00 0.00 175.52 175.19 2abm h MET 50 N 0.65 0.06 -0.37 4.72 2.86 -0.63 -2.53 114.93 119.70 2abm h MET 50 Ca 0.02 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2abm h MET 50 Cb 1.11 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.75 2abm h MET 50 CO 0.11 0.85 0.13 0.00 1.06 0.00 0.00 176.91 179.06 2abm h ALA 51 N 1.12 0.42 -0.39 6.32 0.00 -1.14 -0.24 119.26 125.36 2abm h ALA 51 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2abm h ALA 51 Cb 1.45 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2abm h ALA 51 CO 0.11 -0.27 0.16 0.74 0.00 0.00 0.00 179.25 179.99 2abm h PHE 52 N 0.28 0.59 0.92 0.00 0.04 -1.51 0.52 116.94 117.77 2abm h PHE 52 Ca 0.17 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 2abm h PHE 52 Cb 0.14 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.13 2abm h PHE 52 CO -0.14 0.53 -0.44 0.00 -0.60 0.00 0.00 178.31 177.65 2abm h ALA 53 N 1.00 -1.30 -0.02 2.45 0.00 -0.98 -3.38 119.26 117.02 2abm h ALA 53 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2abm h ALA 53 Cb 0.19 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2abm h ALA 53 CO -0.01 -1.21 0.00 1.33 0.00 0.00 0.00 179.25 179.36 2abm n VAL 54 N -5.42 0.20 -0.33 0.00 0.24 -0.15 -4.67 118.33 108.20 2abm n VAL 54 Ca -0.15 -0.60 0.09 0.00 -2.04 0.00 0.00 64.34 61.64 2abm n VAL 54 Cb 0.49 0.95 0.26 0.00 -1.47 0.00 0.00 33.84 34.06 2abm n VAL 54 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2abm h GLY 55 N 0.55 1.56 -1.13 7.63 0.00 0.20 0.61 103.07 112.49 2abm h GLY 55 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2abm h GLY 55 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.15 2abm n HIS 56 N -4.78 0.00 0.00 5.60 1.44 -1.25 -1.08 115.22 115.14 2abm n HIS 56 Ca 0.19 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 2abm n HIS 56 Cb 0.45 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.50 2abm n HIS 56 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2abm n ILE 57 N 0.33 0.00 0.02 0.61 5.41 0.21 -4.94 119.36 121.00 2abm n ILE 57 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2abm n ILE 57 Cb 0.13 -0.42 -0.00 0.00 -0.71 0.00 0.00 39.64 38.64 2abm n ILE 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2abm n SER 58 N -2.18 0.20 0.00 4.38 3.41 -0.91 -4.51 113.62 114.01 2abm n SER 58 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2abm n SER 58 Cb 0.10 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 2abm n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2abm n GLY 59 N 0.84 0.73 3.77 5.00 0.00 -0.25 -4.61 105.19 110.67 2abm n GLY 59 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2abm n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 60 N -2.07 -1.05 0.00 -0.02 0.00 -1.25 -4.96 105.19 95.84 2abm n GLY 60 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2abm n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2abm n HIS 61 N -3.84 0.00 -1.30 1.61 8.25 -1.26 -4.93 115.22 113.75 2abm n HIS 61 Ca -0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.21 2abm n HIS 61 Cb 0.60 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 2abm n HIS 61 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2abm n PHE 62 N -2.10 0.00 -3.63 4.41 0.99 -1.26 -4.95 117.46 110.92 2abm n PHE 62 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 2abm n PHE 62 Cb 0.00 -2.15 -0.06 0.00 -1.00 0.00 0.00 39.48 36.27 2abm n PHE 62 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2abm s ASN 63 N -2.66 -0.88 0.22 4.37 3.84 -1.26 -4.69 114.94 113.88 2abm s ASN 63 Ca 0.00 1.37 -0.09 0.00 0.21 0.00 0.00 52.86 54.35 2abm s ASN 63 Cb 0.00 2.01 0.33 0.00 -0.55 0.00 0.00 41.25 43.04 2abm s ASN 63 CO 0.00 -0.23 1.70 -0.65 -2.79 0.00 0.00 177.10 175.14 2abm h PRO 64 N 8.05 0.26 0.00 0.43 0.11 -1.92 0.88 132.00 139.82 2abm h PRO 64 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2abm h PRO 64 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2abm h PRO 64 CO 0.11 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 2abm h ALA 65 N 1.51 1.00 0.00 -0.75 0.00 -1.91 -0.47 119.26 118.64 2abm h ALA 65 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2abm h ALA 65 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2abm h ALA 65 CO -0.43 0.00 -0.77 0.28 0.00 0.00 0.00 179.25 178.33 2abm h VAL 66 N 0.00 0.02 0.00 0.00 2.07 -1.22 -2.19 116.25 114.93 2abm h VAL 66 Ca 0.00 -1.03 -0.15 0.00 0.82 0.00 0.00 66.70 66.34 2abm h VAL 66 Cb 0.37 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2abm h VAL 66 CO 0.00 0.01 -0.90 0.74 0.02 0.00 0.00 177.57 177.44 2abm h THR 67 N 0.00 0.91 -1.01 2.57 2.02 -0.62 -2.52 112.91 114.26 2abm h THR 67 Ca -0.00 -2.01 0.09 0.00 0.77 0.00 0.00 66.41 65.26 2abm h THR 67 Cb 1.02 2.04 -0.08 0.00 -1.74 0.00 0.00 68.15 69.39 2abm h THR 67 CO 0.00 0.31 0.64 0.40 0.37 0.00 0.00 175.52 177.24 2abm h ILE 68 N -1.00 1.00 0.23 3.11 1.08 -1.26 -0.30 117.51 120.37 2abm h ILE 68 Ca -0.23 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 2abm h ILE 68 Cb 1.10 -0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2abm h ILE 68 CO -0.14 0.20 -0.11 1.23 -0.69 0.00 0.00 178.15 178.64 2abm h GLY 69 N 1.09 -0.32 1.08 5.37 0.00 -1.51 0.02 103.07 108.79 2abm h GLY 69 Ca 0.47 0.12 0.11 0.00 0.00 0.00 0.00 47.33 48.03 2abm h GLY 69 CO -0.22 -0.12 0.37 1.41 0.00 0.00 0.00 176.54 177.98 2abm h LEU 70 N -0.49 0.23 0.50 3.11 3.38 -0.95 0.41 115.31 121.51 2abm h LEU 70 Ca -0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2abm h LEU 70 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2abm h LEU 70 CO 0.05 0.14 -0.24 -0.25 0.09 0.00 0.00 178.44 178.23 2abm h TRP 71 N 0.26 -0.62 -0.74 1.13 7.01 -0.72 0.55 115.95 122.81 2abm h TRP 71 Ca 0.25 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.35 2abm h TRP 71 Cb 0.64 0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.86 2abm h TRP 71 CO -0.00 -0.30 0.49 0.00 -2.79 0.00 0.00 178.44 175.84 2abm h ALA 72 N -0.70 1.94 0.00 2.65 0.00 0.14 0.45 119.26 123.74 2abm h ALA 72 Ca -0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2abm h ALA 72 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2abm h ALA 72 CO 0.11 -0.11 -0.27 0.78 0.00 0.00 0.00 179.25 179.76 2abm h GLY 73 N 0.55 0.00 -0.28 0.00 0.00 -0.07 -3.40 103.07 99.88 2abm h GLY 73 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2abm h GLY 73 CO -0.12 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.03 2abm n GLY 74 N -0.17 1.09 0.01 4.60 0.00 0.16 -4.71 105.19 106.18 2abm n GLY 74 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2abm n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abm n ARG 75 N -0.44 1.72 -4.93 1.61 5.12 0.18 -5.01 116.66 114.91 2abm n ARG 75 Ca 0.00 -0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.58 2abm n ARG 75 Cb 0.20 -1.09 -0.14 0.00 -1.16 0.00 0.00 32.46 30.26 2abm n ARG 75 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2abm s PHE 76 N -2.18 2.69 0.15 -1.55 2.19 -0.85 -4.94 117.98 113.49 2abm s PHE 76 Ca -0.02 -0.46 -0.31 0.00 0.33 0.00 0.00 56.93 56.48 2abm s PHE 76 Cb 0.02 -1.70 -0.09 0.00 -1.31 0.00 0.00 43.02 39.93 2abm s PHE 76 CO 0.15 -0.04 1.46 -1.25 1.83 0.00 0.00 175.22 177.37 2abm s PRO 77 N -0.21 4.28 0.54 10.12 0.04 -1.26 -4.28 135.00 144.22 2abm s PRO 77 Ca -0.00 2.21 0.24 0.00 0.04 0.00 0.00 61.00 63.48 2abm s PRO 77 Cb -0.13 -3.19 1.41 0.00 0.04 0.00 0.00 34.50 32.62 2abm s PRO 77 CO 0.03 -0.49 2.05 0.00 0.04 0.00 0.00 177.00 178.63 2abm h ALA 78 N 6.52 2.26 0.26 8.56 0.00 -1.98 -2.83 119.26 132.05 2abm h ALA 78 Ca -0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2abm h ALA 78 Cb 1.21 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2abm h ALA 78 CO 0.87 -0.44 -0.37 0.87 0.00 0.00 0.00 179.25 180.18 2abm h LYS 79 N 0.00 -0.64 0.00 0.00 1.57 -2.05 -2.73 116.57 112.72 2abm h LYS 79 Ca 0.16 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2abm h LYS 79 Cb 0.69 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2abm h LYS 79 CO -0.00 -0.43 0.00 0.39 -0.57 0.00 0.00 179.45 178.84 2abm n GLU 80 N -4.63 0.62 0.00 3.15 1.02 -1.07 -4.32 120.64 115.41 2abm n GLU 80 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2abm n GLU 80 Cb 0.32 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2abm n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2abm n VAL 81 N -0.63 0.00 -0.32 2.62 0.31 -1.03 -2.59 118.33 116.69 2abm n VAL 81 Ca 0.04 1.18 0.28 0.00 -0.01 0.00 0.00 64.34 65.83 2abm n VAL 81 Cb 0.02 -2.15 0.61 0.00 -0.91 0.00 0.00 33.84 31.41 2abm n VAL 81 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2abm h VAL 82 N 0.00 0.46 0.24 2.52 3.04 -1.78 -0.61 116.25 120.12 2abm h VAL 82 Ca 0.00 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 2abm h VAL 82 Cb 0.00 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 2abm h VAL 82 CO 0.00 0.04 -0.12 1.23 -1.01 0.00 0.00 177.57 177.71 2abm h GLY 83 N 0.22 -0.34 0.07 3.17 0.00 -1.82 -2.39 103.07 101.97 2abm h GLY 83 Ca 0.59 0.12 0.01 0.00 0.00 0.00 0.00 47.33 48.05 2abm h GLY 83 CO -0.19 -0.12 -0.25 -0.97 0.00 0.00 0.00 176.54 175.01 2abm h TYR 84 N -0.48 -0.74 -0.96 5.60 -1.99 -0.85 -2.50 116.97 115.04 2abm h TYR 84 Ca -0.03 0.02 0.23 0.00 2.00 0.00 0.00 58.73 60.95 2abm h TYR 84 Cb 0.36 0.31 -0.18 0.00 2.00 0.00 0.00 36.73 39.22 2abm h TYR 84 CO -0.02 -0.29 -0.08 0.28 -0.00 0.00 0.00 178.16 178.06 2abm h VAL 85 N -0.37 0.05 0.29 -2.88 2.07 -1.49 0.27 116.25 114.19 2abm h VAL 85 Ca -0.00 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2abm h VAL 85 Cb 0.37 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2abm h VAL 85 CO -0.13 0.00 -0.50 0.40 0.02 0.00 0.00 177.57 177.35 2abm h ILE 86 N 0.01 0.00 -0.94 4.57 1.08 -1.14 0.92 117.51 122.01 2abm h ILE 86 Ca 0.53 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 65.19 2abm h ILE 86 Cb 1.00 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.64 2abm h ILE 86 CO -0.93 0.00 0.52 0.00 -0.69 0.00 0.00 178.15 177.05 2abm h ALA 87 N -0.75 1.53 -0.39 1.87 0.00 -0.15 0.16 119.26 121.54 2abm h ALA 87 Ca -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2abm h ALA 87 Cb 0.79 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2abm h ALA 87 CO -0.18 -0.13 0.16 1.96 0.00 0.00 0.00 179.25 181.06 2abm h GLN 88 N 0.64 0.58 -0.30 0.00 4.20 -0.07 -1.26 115.11 118.90 2abm h GLN 88 Ca 0.55 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 59.00 2abm h GLN 88 Cb 0.89 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2abm h GLN 88 CO -0.41 0.54 -0.44 0.28 -0.67 0.00 0.00 178.83 178.13 2abm h VAL 89 N 0.48 1.29 0.00 -0.54 2.07 0.20 -2.80 116.25 116.94 2abm h VAL 89 Ca 0.13 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2abm h VAL 89 Cb 0.18 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2abm h VAL 89 CO -0.01 0.53 0.00 0.52 0.02 0.00 0.00 177.57 178.63 2abm n VAL 90 N -4.11 0.00 -0.54 2.57 0.31 0.47 -2.07 118.33 114.96 2abm n VAL 90 Ca -0.04 1.47 0.44 0.00 -0.01 0.00 0.00 64.34 66.20 2abm n VAL 90 Cb 0.57 -2.39 0.77 0.00 -0.91 0.00 0.00 33.84 31.87 2abm n VAL 90 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2abm h GLY 91 N 0.00 0.25 0.62 2.92 0.00 -1.34 0.13 103.07 105.66 2abm h GLY 91 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2abm h GLY 91 CO 0.00 -0.07 -0.06 -1.33 0.00 0.00 0.00 176.54 175.08 2abm h GLY 92 N 0.02 -0.17 1.52 4.60 0.00 -1.18 -2.75 103.07 105.11 2abm h GLY 92 Ca 0.80 0.06 0.04 0.00 0.00 0.00 0.00 47.33 48.23 2abm h GLY 92 CO -0.08 -0.06 0.24 -2.22 0.00 0.00 0.00 176.54 174.42 2abm h ILE 93 N -0.54 1.00 0.00 2.60 2.04 -0.18 0.16 117.51 122.60 2abm h ILE 93 Ca -0.02 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2abm h ILE 93 Cb 0.43 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2abm h ILE 93 CO 0.03 0.06 -0.34 0.58 0.00 0.00 0.00 178.15 178.48 2abm h VAL 94 N 0.35 0.86 0.03 1.67 2.07 -1.32 -1.70 116.25 118.20 2abm h VAL 94 Ca 0.15 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 2abm h VAL 94 Cb 0.17 1.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2abm h VAL 94 CO -0.03 0.33 -0.25 0.00 0.02 0.00 0.00 177.57 177.64 2abm h ALA 95 N 1.66 -0.01 -0.09 1.67 0.00 -0.49 -2.80 119.26 119.21 2abm h ALA 95 Ca -0.00 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.41 2abm h ALA 95 Cb 0.81 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2abm h ALA 95 CO 0.04 0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.46 2abm h ALA 96 N 0.10 1.94 -0.00 0.00 0.00 -0.85 0.14 119.26 120.60 2abm h ALA 96 Ca -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2abm h ALA 96 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2abm h ALA 96 CO 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 179.25 179.18 2abm h ALA 97 N 1.94 0.00 -0.66 0.00 0.00 -1.34 0.00 119.26 119.20 2abm h ALA 97 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2abm h ALA 97 Cb 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2abm h ALA 97 CO -0.00 -0.20 0.17 -0.07 0.00 0.00 0.00 179.25 179.14 2abm h LEU 98 N -0.59 0.99 0.07 0.00 3.38 -1.12 -1.76 115.31 116.28 2abm h LEU 98 Ca -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2abm h LEU 98 Cb 0.59 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2abm h LEU 98 CO 0.00 0.95 -0.03 0.25 0.09 0.00 0.00 178.44 179.69 2abm h LEU 99 N 1.00 -0.08 -0.53 1.67 5.85 -0.75 -1.16 115.31 121.31 2abm h LEU 99 Ca 0.21 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2abm h LEU 99 Cb 0.34 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 2abm h LEU 99 CO 0.00 0.08 -0.39 0.22 -0.34 0.00 0.00 178.44 178.01 2abm h TYR 100 N -0.23 -1.11 -0.84 1.25 3.20 -0.68 0.54 116.97 119.10 2abm h TYR 100 Ca -0.01 0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2abm h TYR 100 Cb 0.20 0.56 -0.08 0.00 1.54 0.00 0.00 36.73 38.94 2abm h TYR 100 CO -0.03 -0.41 0.45 1.25 -1.64 0.00 0.00 178.16 177.79 2abm h LEU 101 N -0.23 0.59 -0.30 2.82 5.85 -1.10 -0.36 115.31 122.58 2abm h LEU 101 Ca 0.19 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2abm h LEU 101 Cb 0.56 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2abm h LEU 101 CO -0.65 0.29 -0.22 0.40 -0.34 0.00 0.00 178.44 177.92 2abm h ILE 102 N 0.70 1.30 0.00 4.05 2.04 0.47 -3.11 117.51 122.96 2abm h ILE 102 Ca 0.43 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 2abm h ILE 102 Cb 0.52 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2abm h ILE 102 CO -0.31 0.44 -0.22 0.00 0.00 0.00 0.00 178.15 178.05 2abm h ALA 103 N 0.73 1.59 0.00 1.87 0.00 0.68 -1.32 119.26 122.82 2abm h ALA 103 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2abm h ALA 103 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2abm h ALA 103 CO 0.06 0.28 0.00 0.43 0.00 0.00 0.00 179.25 180.02 2abm n SER 104 N -4.22 0.00 0.22 0.00 7.64 -0.21 -3.11 113.62 113.93 2abm n SER 104 Ca -0.02 -0.07 0.10 0.00 1.01 0.00 0.00 58.87 59.88 2abm n SER 104 Cb 0.28 -0.29 0.42 0.00 -1.01 0.00 0.00 64.21 63.61 2abm n SER 104 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2abm h GLY 105 N 4.39 0.00 -5.62 0.23 0.00 -1.24 -3.43 103.07 97.40 2abm h GLY 105 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2abm h GLY 105 CO 0.00 0.00 -0.30 1.25 0.00 0.00 0.00 176.54 177.49 2abm s LYS 106 N -3.54 4.07 0.02 4.80 2.20 -1.18 -5.03 119.74 121.08 2abm s LYS 106 Ca 0.01 0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.50 2abm s LYS 106 Cb 0.09 -3.35 -0.08 0.00 -1.51 0.00 0.00 37.83 32.99 2abm s LYS 106 CO 0.64 0.41 1.74 -0.08 -0.36 0.00 0.00 175.35 177.70 2abm s THR 107 N -0.09 3.20 0.00 3.43 -1.32 -1.26 -2.88 115.64 116.71 2abm s THR 107 Ca 0.19 0.43 0.00 0.00 -1.21 0.00 0.00 61.69 61.10 2abm s THR 107 Cb -0.14 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 2abm s THR 107 CO 0.07 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2abm n GLY 108 N 4.18 1.76 3.51 6.08 0.00 -1.26 -5.11 105.19 114.35 2abm n GLY 108 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2abm n GLY 108 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abm n PHE 109 N 0.00 -0.56 -3.20 1.61 7.35 -1.14 -5.04 117.46 116.47 2abm n PHE 109 Ca 0.00 0.30 0.04 0.00 -0.76 0.00 0.00 57.45 57.04 2abm n PHE 109 Cb 0.00 -1.89 -0.02 0.00 0.35 0.00 0.00 39.48 37.93 2abm n PHE 109 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2abm s ASP 110 N -2.08 -0.75 0.14 -2.13 -1.08 -1.26 -5.04 116.67 104.47 2abm s ASP 110 Ca 0.62 0.56 -0.23 0.00 -0.52 0.00 0.00 52.55 52.98 2abm s ASP 110 Cb -0.24 1.66 -0.00 0.00 -1.46 0.00 0.00 42.92 42.88 2abm s ASP 110 CO 0.62 -0.14 1.65 0.00 0.52 0.00 0.00 175.17 177.82 2abm h ALA 111 N 7.92 -0.14 -3.34 3.66 0.00 -1.96 -3.27 119.26 122.13 2abm h ALA 111 Ca -0.17 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2abm h ALA 111 Cb 1.16 0.41 0.10 0.00 0.00 0.00 0.00 17.79 19.46 2abm h ALA 111 CO 0.03 -0.66 0.14 0.00 0.00 0.00 0.00 179.25 178.77 2abm n ALA 112 N -2.68 -1.29 -0.67 0.00 0.00 -1.26 -2.29 120.51 112.32 2abm n ALA 112 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2abm n ALA 112 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2abm n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abm n ALA 113 N -3.71 0.00 -0.26 0.00 0.00 -1.26 -3.68 120.51 111.60 2abm n ALA 113 Ca -0.11 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.63 2abm n ALA 113 Cb 0.31 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.45 2abm n ALA 113 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2abm h SER 114 N 0.00 0.09 0.00 0.00 4.64 -1.73 -3.45 113.55 113.10 2abm h SER 114 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2abm h SER 114 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2abm h SER 114 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2abm n GLY 115 N -1.69 3.42 3.94 -0.77 0.00 -1.11 -4.60 105.19 104.38 2abm n GLY 115 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2abm n GLY 115 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abm n PHE 116 N -1.85 -1.79 -1.98 1.61 -0.00 -0.97 -1.73 117.46 110.74 2abm n PHE 116 Ca 0.00 0.79 -0.14 0.00 -0.00 0.00 0.00 57.45 58.10 2abm n PHE 116 Cb 0.00 -3.78 -0.03 0.00 -0.00 0.00 0.00 39.48 35.67 2abm n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2abm n ALA 117 N -4.41 -0.51 -1.86 3.13 0.00 -1.26 -4.81 120.51 110.78 2abm n ALA 117 Ca -0.21 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2abm n ALA 117 Cb 0.64 -1.54 0.06 0.00 0.00 0.00 0.00 19.45 18.60 2abm n ALA 117 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2abm s SER 118 N -2.09 5.24 0.08 0.00 0.01 -0.71 -4.97 113.70 111.25 2abm s SER 118 Ca 0.00 1.10 -0.03 0.00 1.31 0.00 0.00 55.95 58.32 2abm s SER 118 Cb 0.00 -1.85 -0.05 0.00 0.21 0.00 0.00 66.02 64.34 2abm s SER 118 CO 0.00 -1.47 0.28 0.20 0.41 0.00 0.00 173.24 172.66 2abm s ASN 119 N -4.35 6.43 0.33 2.44 -0.87 -1.26 -4.85 114.94 112.80 2abm s ASN 119 Ca 0.59 0.45 -0.18 0.00 -1.57 0.00 0.00 52.86 52.14 2abm s ASN 119 Cb -0.11 -2.03 0.04 0.00 -0.02 0.00 0.00 41.25 39.12 2abm s ASN 119 CO 0.52 0.15 0.78 -0.83 -2.57 0.00 0.00 177.10 175.14 2abm s GLY 120 N -2.30 0.15 -0.03 0.66 0.00 -1.22 -4.82 107.32 99.77 2abm s GLY 120 Ca 0.35 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 2abm s GLY 120 CO 0.24 -0.12 0.04 -2.52 0.00 0.00 0.00 173.10 170.74 2abm s TYR 121 N -2.99 0.07 0.29 1.90 1.13 -1.21 -4.09 117.35 112.45 2abm s TYR 121 Ca 0.14 0.16 0.00 0.00 -1.41 0.00 0.00 57.07 55.96 2abm s TYR 121 Cb -0.05 -0.35 0.00 0.00 -1.10 0.00 0.00 41.96 40.46 2abm s TYR 121 CO 0.09 -0.13 0.00 0.41 -2.51 0.00 0.00 175.55 173.41 2abm n GLY 122 N 4.61 -3.90 4.62 5.49 0.00 -0.23 -3.95 105.19 111.83 2abm n GLY 122 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2abm n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2abm n GLU 123 N 0.69 0.00 -0.24 1.61 -0.58 -1.26 -4.02 120.64 116.84 2abm n GLU 123 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2abm n GLU 123 Cb 0.00 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 28.55 2abm n GLU 123 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2abm n HIS 124 N -1.14 0.00 -3.39 -0.32 8.25 -1.25 -5.03 115.22 112.33 2abm n HIS 124 Ca 0.00 -0.02 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 2abm n HIS 124 Cb 0.00 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.00 2abm n HIS 124 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2abm s SER 125 N -0.53 6.30 0.24 0.41 0.15 -1.26 -3.29 113.70 115.72 2abm s SER 125 Ca 0.00 0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.96 2abm s SER 125 Cb 0.00 -2.21 0.45 0.00 -1.71 0.00 0.00 66.02 62.55 2abm s SER 125 CO 0.00 -0.16 1.28 -2.65 1.20 0.00 0.00 173.24 172.92 2abm n PRO 126 N 5.10 -0.07 -0.07 5.44 -0.02 -1.21 0.25 135.00 144.42 2abm n PRO 126 Ca -0.08 1.26 0.12 0.00 -2.02 0.00 0.00 63.50 62.78 2abm n PRO 126 Cb 0.51 -1.92 0.25 0.00 -0.02 0.00 0.00 33.50 32.32 2abm n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2abm n GLY 127 N -1.49 0.92 1.91 -1.23 0.00 0.59 -4.96 105.19 100.93 2abm n GLY 127 Ca 0.15 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 2abm n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 128 N 1.33 0.27 3.93 -0.02 0.00 0.69 -5.04 105.19 106.34 2abm n GLY 128 Ca 0.17 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2abm n GLY 128 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2abm s TYR 129 N -3.11 2.96 0.84 1.61 2.02 -1.26 -4.76 117.35 115.65 2abm s TYR 129 Ca 0.06 0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 57.13 2abm s TYR 129 Cb -0.03 -3.16 0.10 0.00 -0.40 0.00 0.00 41.96 38.47 2abm s TYR 129 CO 0.24 -1.36 1.13 -1.54 -1.57 0.00 0.00 175.55 172.45 2abm s SER 130 N -4.49 4.14 0.16 2.29 1.04 -1.26 -1.07 113.70 114.51 2abm s SER 130 Ca 0.59 1.03 -0.08 0.00 0.48 0.00 0.00 55.95 57.98 2abm s SER 130 Cb -0.11 -1.65 0.02 0.00 0.10 0.00 0.00 66.02 64.39 2abm s SER 130 CO 0.45 -2.16 1.48 -0.03 0.98 0.00 0.00 173.24 173.96 2abm h MET 131 N -1.22 0.77 0.08 4.02 4.05 -1.96 0.31 114.93 120.98 2abm h MET 131 Ca -0.48 -0.45 0.02 0.00 -0.28 0.00 0.00 59.70 58.51 2abm h MET 131 Cb 1.31 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 32.11 2abm h MET 131 CO 0.62 1.07 -0.28 1.25 0.23 0.00 0.00 176.91 179.80 2abm h LEU 132 N 0.60 -0.82 -0.06 3.39 7.12 -1.98 1.38 115.31 124.95 2abm h LEU 132 Ca 0.03 0.10 0.02 0.00 0.13 0.00 0.00 57.88 58.16 2abm h LEU 132 Cb 1.06 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 41.48 2abm h LEU 132 CO 0.10 -0.37 -0.08 0.28 -0.13 0.00 0.00 178.44 178.25 2abm h SER 133 N -0.48 -0.23 -0.53 1.25 0.02 -1.90 0.11 113.55 111.79 2abm h SER 133 Ca 0.04 0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 2abm h SER 133 Cb 0.52 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.07 2abm h SER 133 CO -0.19 -0.11 -0.18 0.00 -1.14 0.00 0.00 176.83 175.21 2abm h ALA 134 N 0.94 0.25 0.46 3.77 0.00 0.03 -1.23 119.26 123.48 2abm h ALA 134 Ca 0.05 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2abm h ALA 134 Cb 0.18 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2abm h ALA 134 CO -0.12 -0.50 -0.44 1.25 0.00 0.00 0.00 179.25 179.44 2abm h LEU 135 N -0.06 -1.20 -0.36 0.00 5.85 0.28 -0.20 115.31 119.62 2abm h LEU 135 Ca 0.25 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.14 2abm h LEU 135 Cb 0.44 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 2abm h LEU 135 CO -0.57 -0.59 -0.23 0.58 -0.34 0.00 0.00 178.44 177.28 2abm h VAL 136 N -0.90 0.37 -0.59 1.05 2.07 -0.47 0.15 116.25 117.93 2abm h VAL 136 Ca -0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2abm h VAL 136 Cb 0.77 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2abm h VAL 136 CO -0.04 0.00 0.17 1.62 0.02 0.00 0.00 177.57 179.34 2abm h VAL 137 N -0.18 1.25 -0.57 2.57 3.04 -1.21 0.90 116.25 122.04 2abm h VAL 137 Ca 0.18 -0.85 -0.05 0.00 -1.01 0.00 0.00 66.70 64.96 2abm h VAL 137 Cb 0.46 0.67 -0.03 0.00 -2.01 0.00 0.00 31.29 30.39 2abm h VAL 137 CO -0.47 0.32 0.14 -0.33 -1.01 0.00 0.00 177.57 176.23 2abm h GLU 138 N 0.85 0.88 -0.30 4.17 4.39 -0.58 -1.22 114.58 122.77 2abm h GLU 138 Ca 0.19 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2abm h GLU 138 Cb 0.31 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2abm h GLU 138 CO -0.00 0.79 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.55 2abm h LEU 139 N 0.85 0.53 -0.29 1.33 -0.00 -0.14 -1.70 115.31 115.89 2abm h LEU 139 Ca 0.19 -0.32 -0.09 0.00 -0.00 0.00 0.00 57.88 57.65 2abm h LEU 139 Cb 0.30 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2abm h LEU 139 CO -0.00 0.72 -0.19 0.58 -0.00 0.00 0.00 178.44 179.55 2abm h VAL 140 N 0.33 1.30 0.00 1.22 2.07 -0.63 -2.65 116.25 117.89 2abm h VAL 140 Ca 0.08 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2abm h VAL 140 Cb 0.46 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2abm h VAL 140 CO 0.02 0.42 0.00 -0.07 0.02 0.00 0.00 177.57 177.96 2abm h LEU 141 N 0.38 0.00 0.19 2.57 3.38 -1.25 0.55 115.31 121.14 2abm h LEU 141 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2abm h LEU 141 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2abm h LEU 141 CO 0.05 0.00 -0.09 0.28 0.09 0.00 0.00 178.44 178.77 2abm h SER 142 N 0.00 -0.22 -0.60 -0.43 0.02 -1.25 -1.64 113.55 109.43 2abm h SER 142 Ca 0.00 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.08 2abm h SER 142 Cb 0.65 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.15 2abm h SER 142 CO 0.00 0.16 -0.02 0.00 -1.14 0.00 0.00 176.83 175.84 2abm h ALA 143 N -1.24 0.56 -0.85 3.77 0.00 -1.32 0.61 119.26 120.79 2abm h ALA 143 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2abm h ALA 143 Cb 0.20 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2abm h ALA 143 CO 0.04 -0.40 0.53 0.78 0.00 0.00 0.00 179.25 180.21 2abm h GLY 144 N 0.10 1.22 0.54 0.00 0.00 -0.99 0.33 103.07 104.28 2abm h GLY 144 Ca 0.31 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.19 2abm h GLY 144 CO -0.52 0.48 -0.11 -2.75 0.00 0.00 0.00 176.54 173.64 2abm h PHE 145 N 1.16 -0.26 0.23 5.60 3.57 0.11 -0.80 116.94 126.54 2abm h PHE 145 Ca 0.31 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2abm h PHE 145 Cb -0.08 0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2abm h PHE 145 CO -0.01 -0.16 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.73 2abm h LEU 146 N -0.11 -0.26 -1.16 0.59 -0.00 -0.99 0.27 115.31 113.64 2abm h LEU 146 Ca 0.09 -0.10 0.25 0.00 -0.00 0.00 0.00 57.88 58.12 2abm h LEU 146 Cb 0.25 0.07 -0.11 0.00 -0.00 0.00 0.00 40.66 40.86 2abm h LEU 146 CO -0.21 -0.06 0.63 0.25 -0.00 0.00 0.00 178.44 179.05 2abm h LEU 147 N -0.46 0.59 -0.44 1.67 5.85 -0.74 0.78 115.31 122.56 2abm h LEU 147 Ca -0.03 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 2abm h LEU 147 Cb 0.34 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2abm h LEU 147 CO 0.05 0.11 -0.73 0.58 -0.34 0.00 0.00 178.44 178.12 2abm h VAL 148 N 0.51 1.44 0.53 1.05 2.07 -0.68 -1.82 116.25 119.36 2abm h VAL 148 Ca 0.62 -2.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.56 2abm h VAL 148 Cb 1.32 2.40 0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2abm h VAL 148 CO -0.39 0.71 -0.25 0.40 0.02 0.00 0.00 177.57 178.06 2abm h ILE 149 N 0.00 0.00 -0.63 4.57 2.04 0.24 -1.80 117.51 121.93 2abm h ILE 149 Ca -0.01 -0.37 0.13 0.00 1.00 0.00 0.00 64.86 65.61 2abm h ILE 149 Cb 1.35 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.31 2abm h ILE 149 CO 0.09 0.00 -0.15 0.45 0.00 0.00 0.00 178.15 178.55 2abm h HIS 150 N -1.08 -0.31 0.61 1.37 3.86 -0.28 -2.39 115.15 116.93 2abm h HIS 150 Ca -0.07 0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2abm h HIS 150 Cb 0.54 0.24 0.01 0.00 1.06 0.00 0.00 27.41 29.25 2abm h HIS 150 CO 0.02 -0.26 -0.29 0.78 0.86 0.00 0.00 177.93 179.03 2abm h GLY 151 N 0.01 -0.85 1.39 2.45 0.00 -1.39 -2.04 103.07 102.65 2abm h GLY 151 Ca 0.31 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2abm h GLY 151 CO -0.64 -0.31 0.00 0.00 0.00 0.00 0.00 176.54 175.59 2abm n ALA 152 N -2.50 1.38 -0.08 3.60 0.00 -0.68 -0.62 120.51 121.61 2abm n ALA 152 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2abm n ALA 152 Cb 0.35 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2abm n ALA 152 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2abm n THR 153 N -1.20 0.69 -2.17 0.00 -2.24 -0.92 -4.18 114.28 104.26 2abm n THR 153 Ca 0.01 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 2abm n THR 153 Cb 0.01 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 2abm n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2abm s ASP 154 N -0.69 6.84 0.35 3.42 -1.08 0.20 -4.84 116.67 120.88 2abm s ASP 154 Ca 0.00 2.46 0.07 0.00 -0.52 0.00 0.00 52.55 54.56 2abm s ASP 154 Cb 0.00 -2.61 0.37 0.00 -1.46 0.00 0.00 42.92 39.21 2abm s ASP 154 CO 0.00 -0.57 1.04 0.07 0.52 0.00 0.00 175.17 176.23 2abm h LYS 155 N 5.31 0.00 -0.55 4.34 2.10 -1.91 0.57 116.57 126.43 2abm h LYS 155 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2abm h LYS 155 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2abm h LYS 155 CO 0.77 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.41 2abm n PHE 156 N -1.95 0.84 -3.67 0.07 3.01 -1.26 -4.97 117.46 109.52 2abm n PHE 156 Ca -0.00 -0.53 -0.30 0.00 1.01 0.00 0.00 57.45 57.62 2abm n PHE 156 Cb 0.56 -0.06 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 2abm n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2abm s ALA 157 N -1.19 3.80 -0.70 4.37 0.00 0.20 -4.97 121.76 123.26 2abm s ALA 157 Ca 0.39 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2abm s ALA 157 Cb 0.22 -2.09 -0.15 0.00 0.00 0.00 0.00 23.12 21.10 2abm s ALA 157 CO 0.24 0.60 2.50 -2.30 0.00 0.00 0.00 175.76 176.80 2abm n PRO 158 N -0.15 0.52 -1.69 0.00 -0.02 -1.26 -4.83 135.00 127.57 2abm n PRO 158 Ca -0.03 0.04 -0.44 0.00 -2.02 0.00 0.00 63.50 61.05 2abm n PRO 158 Cb 0.52 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2abm n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abm n ALA 159 N 12.16 1.98 0.00 3.55 0.00 -1.26 -2.71 120.51 134.23 2abm n ALA 159 Ca 0.52 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.35 2abm n ALA 159 Cb 0.24 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2abm n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abm n GLY 160 N 3.86 0.92 0.09 0.00 0.00 -1.26 -4.92 105.19 103.88 2abm n GLY 160 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2abm n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2abm n PHE 161 N -2.00 0.76 -0.27 1.61 3.72 -1.10 -4.50 117.46 115.68 2abm n PHE 161 Ca 0.00 0.24 0.08 0.00 -0.05 0.00 0.00 57.45 57.72 2abm n PHE 161 Cb 0.00 -0.94 0.17 0.00 -0.94 0.00 0.00 39.48 37.77 2abm n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2abm n ALA 162 N -2.32 0.30 -0.14 4.37 0.00 -1.26 0.44 120.51 121.90 2abm n ALA 162 Ca -0.07 0.82 -0.04 0.00 0.00 0.00 0.00 53.44 54.15 2abm n ALA 162 Cb 0.71 -0.55 0.05 0.00 0.00 0.00 0.00 19.45 19.66 2abm n ALA 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2abm h PRO 163 N 0.00 0.24 0.14 0.00 0.11 -1.91 0.41 132.00 131.00 2abm h PRO 163 Ca 0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 2abm h PRO 163 Cb 0.78 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2abm h PRO 163 CO -0.74 0.16 -0.07 0.82 -0.21 0.00 0.00 178.00 177.96 2abm h ILE 164 N 0.25 0.87 -0.61 4.15 2.04 -0.31 0.89 117.51 124.79 2abm h ILE 164 Ca 0.22 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 66.13 2abm h ILE 164 Cb 0.26 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 2abm h ILE 164 CO -0.27 0.01 0.22 0.00 0.00 0.00 0.00 178.15 178.11 2abm h ALA 165 N 0.64 0.78 0.02 1.87 0.00 -0.76 -0.95 119.26 120.87 2abm h ALA 165 Ca -0.02 0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 2abm h ALA 165 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2abm h ALA 165 CO 0.03 -0.20 -0.99 0.82 0.00 0.00 0.00 179.25 178.91 2abm h ILE 166 N 0.39 1.43 0.54 0.00 2.04 -0.86 -2.74 117.51 118.32 2abm h ILE 166 Ca 0.31 -2.58 -0.03 0.00 1.00 0.00 0.00 64.86 63.57 2abm h ILE 166 Cb 0.40 2.52 0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2abm h ILE 166 CO -0.32 0.76 -0.26 1.23 0.00 0.00 0.00 178.15 179.57 2abm h GLY 167 N 1.38 -0.75 1.24 5.37 0.00 -0.34 -2.30 103.07 107.68 2abm h GLY 167 Ca -0.08 0.28 0.11 0.00 0.00 0.00 0.00 47.33 47.63 2abm h GLY 167 CO 0.17 -0.27 0.28 1.41 0.00 0.00 0.00 176.54 178.12 2abm h LEU 168 N -0.89 0.00 -0.42 3.11 3.38 -1.34 0.85 115.31 120.00 2abm h LEU 168 Ca -0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2abm h LEU 168 Cb 0.55 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2abm h LEU 168 CO 0.12 0.00 0.18 0.00 0.09 0.00 0.00 178.44 178.83 2abm h ALA 169 N 1.79 0.51 -0.62 1.53 0.00 -1.33 0.56 119.26 121.70 2abm h ALA 169 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2abm h ALA 169 Cb 0.72 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2abm h ALA 169 CO -0.00 -0.19 0.31 1.25 0.00 0.00 0.00 179.25 180.62 2abm h LEU 170 N 0.37 0.79 -0.29 0.00 5.85 -0.25 -1.52 115.31 120.26 2abm h LEU 170 Ca 0.19 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2abm h LEU 170 Cb 0.13 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2abm h LEU 170 CO -0.16 0.69 -0.00 0.74 -0.34 0.00 0.00 178.44 179.37 2abm h THR 171 N 0.84 0.79 -0.08 1.05 2.02 -0.92 -0.25 112.91 116.35 2abm h THR 171 Ca 0.21 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.40 2abm h THR 171 Cb 0.09 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2abm h THR 171 CO -0.03 0.02 -0.18 0.25 0.37 0.00 0.00 175.52 175.95 2abm h LEU 172 N 0.09 -0.54 -1.35 2.58 5.85 -0.58 0.12 115.31 121.48 2abm h LEU 172 Ca 0.14 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2abm h LEU 172 Cb 0.19 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2abm h LEU 172 CO -0.24 -0.23 0.51 0.40 -0.34 0.00 0.00 178.44 178.55 2abm h ILE 173 N -0.25 0.96 -0.03 4.05 2.04 -0.76 -1.16 117.51 122.36 2abm h ILE 173 Ca 0.08 -0.25 -0.17 0.00 1.00 0.00 0.00 64.86 65.52 2abm h ILE 173 Cb 0.36 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2abm h ILE 173 CO -0.23 0.13 -0.75 0.45 0.00 0.00 0.00 178.15 177.76 2abm h HIS 174 N 0.74 0.33 0.00 1.37 3.86 0.09 -2.13 115.15 119.40 2abm h HIS 174 Ca 0.36 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2abm h HIS 174 Cb 0.42 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 2abm h HIS 174 CO -0.00 0.90 -0.09 -0.07 0.86 0.00 0.00 177.93 179.52 2abm h LEU 175 N 0.15 0.00 0.03 2.43 3.38 0.43 -3.11 115.31 118.62 2abm h LEU 175 Ca -0.03 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.62 2abm h LEU 175 Cb 1.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2abm h LEU 175 CO 0.12 0.09 -1.78 -0.38 0.09 0.00 0.00 178.44 176.58 2abm n ILE 176 N -3.71 1.59 -0.01 1.22 5.41 -0.91 -4.81 119.36 118.14 2abm n ILE 176 Ca -0.02 -0.29 -0.01 0.00 1.00 0.00 0.00 62.75 63.43 2abm n ILE 176 Cb 0.20 -1.89 -0.00 0.00 -0.71 0.00 0.00 39.64 37.24 2abm n ILE 176 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2abm h SER 177 N -0.66 0.00 0.00 4.38 4.64 -1.41 -3.42 113.55 117.08 2abm h SER 177 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2abm h SER 177 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 2abm h SER 177 CO -0.17 0.14 0.00 -0.38 -0.87 0.00 0.00 176.83 175.55 2abm n ILE 178 N -2.69 0.00 0.30 0.95 5.41 -1.18 0.39 119.36 122.54 2abm n ILE 178 Ca -0.01 0.00 0.19 0.00 1.00 0.00 0.00 62.75 63.93 2abm n ILE 178 Cb 0.03 0.00 1.00 0.00 -0.71 0.00 0.00 39.64 39.96 2abm n ILE 178 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2abm h PRO 179 N 0.00 0.00 0.00 0.38 0.11 -1.88 0.86 132.00 131.48 2abm h PRO 179 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2abm h PRO 179 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2abm h PRO 179 CO 0.00 0.00 -0.25 0.28 -0.21 0.00 0.00 178.00 177.82 2abm h VAL 180 N 0.00 0.16 0.00 3.15 2.07 -0.36 1.73 116.25 122.99 2abm h VAL 180 Ca 0.02 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2abm h VAL 180 Cb 0.22 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2abm h VAL 180 CO -0.00 0.05 -0.09 0.35 0.02 0.00 0.00 177.57 177.90 2abm n THR 181 N -4.69 0.39 -1.03 2.57 -2.24 -1.18 -3.69 114.28 104.41 2abm n THR 181 Ca -0.05 -0.42 -0.01 0.00 -2.27 0.00 0.00 64.05 61.30 2abm n THR 181 Cb 0.16 0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2abm n THR 181 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2abm n ASN 182 N -0.23 -4.02 -2.48 3.42 5.03 0.29 -3.38 115.26 113.88 2abm n ASN 182 Ca 0.01 0.03 -0.02 0.00 0.87 0.00 0.00 54.58 55.47 2abm n ASN 182 Cb 0.49 -1.62 -0.02 0.00 -1.02 0.00 0.00 39.78 37.62 2abm n ASN 182 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2abm n THR 183 N -2.67-10.55 0.00 3.41 -1.04 -1.26 -4.67 114.28 97.50 2abm n THR 183 Ca -0.01 2.38 0.00 0.00 -2.04 0.00 0.00 64.05 64.38 2abm n THR 183 Cb 0.18 -5.39 0.00 0.00 -1.82 0.00 0.00 70.33 63.30 2abm n THR 183 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2abm n SER 184 N 1.90 0.00 -3.71 8.00 2.88 -1.26 -4.93 113.62 116.50 2abm n SER 184 Ca -0.16 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.10 2abm n SER 184 Cb 0.24 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.69 2abm n SER 184 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2abm n VAL 185 N -0.01 -1.05 -2.87 2.46 0.31 -1.26 -4.85 118.33 111.05 2abm n VAL 185 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2abm n VAL 185 Cb 0.00 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2abm n VAL 185 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2abm s ASN 186 N -2.95 -0.29 0.56 4.52 3.84 -1.26 -4.91 114.94 114.44 2abm s ASN 186 Ca 0.54 -0.09 0.27 0.00 0.21 0.00 0.00 52.86 53.80 2abm s ASN 186 Cb -0.29 0.62 1.48 0.00 -0.55 0.00 0.00 41.25 42.51 2abm s ASN 186 CO 0.67 -0.04 1.98 -0.65 -2.79 0.00 0.00 177.10 176.27 2abm h PRO 187 N 5.92 0.00 0.38 0.43 0.11 -1.89 -2.54 132.00 134.41 2abm h PRO 187 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2abm h PRO 187 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2abm h PRO 187 CO -0.09 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 177.51 2abm h ALA 188 N 1.65 -0.52 -0.48 -0.75 0.00 -1.92 -2.93 119.26 114.31 2abm h ALA 188 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2abm h ALA 188 Cb 1.01 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2abm h ALA 188 CO -0.00 -0.61 0.26 -0.09 0.00 0.00 0.00 179.25 178.81 2abm h ARG 189 N -0.88 0.50 -0.92 0.00 1.12 -1.81 -2.19 114.38 110.19 2abm h ARG 189 Ca -0.05 -0.03 0.08 0.00 -1.11 0.00 0.00 59.98 58.87 2abm h ARG 189 Cb 0.54 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.32 2abm h ARG 189 CO 0.09 0.33 0.57 0.77 -3.11 0.00 0.00 179.97 178.62 2abm h SER 190 N 0.51 0.88 0.63 -3.80 0.02 -1.55 -3.04 113.55 107.21 2abm h SER 190 Ca 0.20 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2abm h SER 190 Cb 0.07 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.47 2abm h SER 190 CO -0.12 0.53 -0.30 0.74 -1.14 0.00 0.00 176.83 176.54 2abm h THR 191 N 1.00 0.00 -0.48 -2.27 2.02 -1.26 -2.66 112.91 109.25 2abm h THR 191 Ca 0.42 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.47 2abm h THR 191 Cb 0.28 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.63 2abm h THR 191 CO -0.21 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.39 2abm n ALA 192 N -2.55 -0.31 0.11 6.16 0.00 -0.86 0.04 120.51 123.09 2abm n ALA 192 Ca -0.10 0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 2abm n ALA 192 Cb 0.33 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.73 2abm n ALA 192 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2abm h VAL 193 N 0.00 1.33 -0.70 0.00 -1.51 -1.67 -3.26 116.25 110.44 2abm h VAL 193 Ca 0.08 -2.68 -0.04 0.00 -1.23 0.00 0.00 66.70 62.83 2abm h VAL 193 Cb 0.20 2.53 -0.03 0.00 -2.13 0.00 0.00 31.29 31.85 2abm h VAL 193 CO -0.46 0.71 0.27 0.00 -1.23 0.00 0.00 177.57 176.87 2abm h ALA 194 N 1.27 1.16 -0.25 5.19 0.00 -0.02 -2.22 119.26 124.39 2abm h ALA 194 Ca -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2abm h ALA 194 Cb 1.47 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2abm h ALA 194 CO 0.09 0.60 -0.10 0.82 0.00 0.00 0.00 179.25 180.67 2abm h ILE 195 N 1.01 0.67 0.00 0.00 2.04 -1.23 0.19 117.51 120.20 2abm h ILE 195 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2abm h ILE 195 Cb 0.21 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2abm h ILE 195 CO -0.02 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.87 2abm h PHE 196 N -0.05 0.00 0.09 1.37 -1.00 -1.52 -2.37 116.94 113.47 2abm h PHE 196 Ca 0.13 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 2abm h PHE 196 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2abm h PHE 196 CO -0.28 0.00 -0.05 0.37 -1.61 0.00 0.00 178.31 176.74 2abm h GLN 197 N 0.00 -0.12 0.00 1.51 -0.00 -0.96 -3.41 115.11 112.13 2abm h GLN 197 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2abm h GLN 197 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.02 2abm h GLN 197 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 178.83 179.56 2abm n GLY 198 N 1.14 0.20 0.00 2.39 0.00 -0.01 -4.43 105.19 104.48 2abm n GLY 198 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2abm n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 199 N -0.60 1.55 0.38 -0.02 0.00 -1.26 -4.87 105.19 100.36 2abm n GLY 199 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2abm n GLY 199 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2abm h TRP 200 N 0.00 0.26 -0.84 1.61 5.08 -1.95 -1.67 115.95 118.44 2abm h TRP 200 Ca 0.00 0.01 0.20 0.00 1.08 0.00 0.00 58.89 60.18 2abm h TRP 200 Cb 0.00 -0.08 -0.15 0.00 -3.00 0.00 0.00 29.16 25.93 2abm h TRP 200 CO 0.00 0.10 -0.01 0.00 -1.28 0.00 0.00 178.44 177.25 2abm h ALA 201 N 1.68 0.88 0.01 0.11 0.00 -1.89 0.55 119.26 120.61 2abm h ALA 201 Ca 0.32 0.28 -0.23 0.00 0.00 0.00 0.00 54.91 55.28 2abm h ALA 201 Cb 0.92 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2abm h ALA 201 CO -0.06 -0.46 -0.96 -0.07 0.00 0.00 0.00 179.25 177.70 2abm h LEU 202 N 0.07 0.54 -0.71 0.00 -0.00 -1.47 -2.01 115.31 111.74 2abm h LEU 202 Ca 0.47 -0.44 0.06 0.00 -0.00 0.00 0.00 57.88 57.97 2abm h LEU 202 Cb 0.87 -0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 41.30 2abm h LEU 202 CO -0.77 1.24 0.40 -0.33 -0.00 0.00 0.00 178.44 178.99 2abm h GLU 203 N 0.23 0.71 0.00 1.13 5.08 0.14 -2.71 114.58 119.17 2abm h GLU 203 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2abm h GLU 203 Cb 1.60 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2abm h GLU 203 CO 0.17 0.47 -0.83 1.04 -1.00 0.00 0.00 179.01 178.85 2abm n GLN 204 N -4.76 0.34 -0.33 2.33 6.02 0.39 -4.50 117.38 116.87 2abm n GLN 204 Ca 0.09 0.06 0.16 0.00 -0.01 0.00 0.00 57.00 57.30 2abm n GLN 204 Cb 0.18 -1.67 0.32 0.00 1.02 0.00 0.00 30.24 30.08 2abm n GLN 204 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2abm h LEU 205 N 0.00 -0.31 -0.90 1.08 6.46 -1.01 0.98 115.31 121.61 2abm h LEU 205 Ca 0.00 0.26 0.25 0.00 -0.12 0.00 0.00 57.88 58.27 2abm h LEU 205 Cb 0.78 0.42 -0.15 0.00 -0.73 0.00 0.00 40.66 40.99 2abm h LEU 205 CO 0.00 -0.33 0.26 4.11 -0.62 0.00 0.00 178.44 181.87 2abm h TRP 206 N 0.04 0.39 -0.93 1.25 5.08 -1.79 1.10 115.95 121.10 2abm h TRP 206 Ca 0.61 0.05 0.11 0.00 1.08 0.00 0.00 58.89 60.75 2abm h TRP 206 Cb 1.31 -0.03 -0.07 0.00 -3.00 0.00 0.00 29.16 27.37 2abm h TRP 206 CO -0.40 -0.23 0.60 0.35 -1.28 0.00 0.00 178.44 177.48 2abm h PHE 207 N 0.20 0.99 -0.24 0.12 3.57 -1.13 -1.56 116.94 118.90 2abm h PHE 207 Ca 0.58 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 62.02 2abm h PHE 207 Cb 1.20 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 2abm h PHE 207 CO -0.25 0.42 0.11 1.19 -2.23 0.00 0.00 178.31 177.55 2abm n PHE 208 N -4.56 0.77 0.06 0.41 3.72 0.38 -2.68 117.46 115.56 2abm n PHE 208 Ca 0.17 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 2abm n PHE 208 Cb 0.35 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2abm n PHE 208 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2abm n TRP 209 N 0.09 -0.38 -0.04 1.38 7.02 -0.60 -3.88 117.44 121.03 2abm n TRP 209 Ca 0.13 0.07 -0.10 0.00 -1.02 0.00 0.00 57.50 56.58 2abm n TRP 209 Cb 0.71 0.10 -0.04 0.00 -2.42 0.00 0.00 31.31 29.65 2abm n TRP 209 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 2abm h VAL 210 N 0.00 1.08 0.18 -0.99 3.04 -1.60 -1.92 116.25 116.04 2abm h VAL 210 Ca 0.00 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 65.46 2abm h VAL 210 Cb 0.11 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2abm h VAL 210 CO 0.00 0.08 -0.09 0.58 -1.01 0.00 0.00 177.57 177.13 2abm h VAL 211 N 0.19 0.89 -0.25 1.51 2.07 -1.77 0.02 116.25 118.91 2abm h VAL 211 Ca 0.06 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2abm h VAL 211 Cb 0.04 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2abm h VAL 211 CO -0.01 0.08 0.04 -0.65 0.02 0.00 0.00 177.57 177.04 2abm h PRO 212 N -0.40 0.42 -0.50 1.57 0.11 -1.78 -1.68 132.00 129.74 2abm h PRO 212 Ca -0.02 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 2abm h PRO 212 Cb 0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2abm h PRO 212 CO 0.04 0.55 0.24 0.82 -0.21 0.00 0.00 178.00 179.44 2abm h ILE 213 N 0.22 1.17 0.15 4.15 2.04 -1.37 0.53 117.51 124.41 2abm h ILE 213 Ca 0.08 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2abm h ILE 213 Cb 0.33 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2abm h ILE 213 CO 0.01 0.19 -0.07 0.58 0.00 0.00 0.00 178.15 178.86 2abm h VAL 214 N 0.70 0.95 -0.56 1.67 2.07 -0.87 -2.18 116.25 118.04 2abm h VAL 214 Ca 0.18 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.30 2abm h VAL 214 Cb 0.07 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2abm h VAL 214 CO -0.02 0.11 0.21 1.23 0.02 0.00 0.00 177.57 179.12 2abm h GLY 215 N -0.43 0.77 1.39 2.17 0.00 -0.61 0.51 103.07 106.87 2abm h GLY 215 Ca -0.02 -0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.27 2abm h GLY 215 CO 0.03 0.01 0.23 -1.33 0.00 0.00 0.00 176.54 175.48 2abm h GLY 216 N 0.40 0.08 0.28 4.60 0.00 0.18 0.08 103.07 108.68 2abm h GLY 216 Ca 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2abm h GLY 216 CO -0.26 0.02 -0.04 -2.22 0.00 0.00 0.00 176.54 174.04 2abm h ILE 217 N 0.06 1.16 -0.78 2.60 1.08 -0.37 -1.92 117.51 119.34 2abm h ILE 217 Ca 0.15 -1.44 0.12 0.00 -0.39 0.00 0.00 64.86 63.30 2abm h ILE 217 Cb 0.53 2.01 -0.13 0.00 -3.07 0.00 0.00 36.82 36.15 2abm h ILE 217 CO -0.01 0.32 -0.41 0.40 -0.69 0.00 0.00 178.15 177.76 2abm h ILE 218 N -0.83 0.06 -0.67 -0.67 1.08 0.19 0.48 117.51 117.16 2abm h ILE 218 Ca -0.01 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2abm h ILE 218 Cb 0.61 0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 2abm h ILE 218 CO 0.02 0.00 0.37 1.23 -0.69 0.00 0.00 178.15 179.08 2abm h GLY 219 N -0.10 0.98 0.63 5.37 0.00 -1.07 0.39 103.07 109.27 2abm h GLY 219 Ca 0.25 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2abm h GLY 219 CO -0.83 0.15 -0.26 -1.33 0.00 0.00 0.00 176.54 174.27 2abm h GLY 220 N 0.68 -0.55 0.97 4.60 0.00 0.69 -1.34 103.07 108.12 2abm h GLY 220 Ca 0.30 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.92 2abm h GLY 220 CO -0.18 -0.23 0.24 1.41 0.00 0.00 0.00 176.54 177.77 2abm h LEU 221 N -0.52 0.61 -0.39 3.11 3.38 -0.59 0.76 115.31 121.66 2abm h LEU 221 Ca 0.01 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2abm h LEU 221 Cb 0.51 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2abm h LEU 221 CO -0.10 0.55 -0.54 0.40 0.09 0.00 0.00 178.44 178.84 2abm h ILE 222 N 0.62 0.01 -0.11 1.22 1.08 0.22 1.13 117.51 121.68 2abm h ILE 222 Ca 0.16 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.51 2abm h ILE 222 Cb 0.10 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 2abm h ILE 222 CO -0.02 0.00 -0.47 0.22 -0.69 0.00 0.00 178.15 177.19 2abm h TYR 223 N -0.41 0.33 0.00 1.37 5.03 -1.16 -0.97 116.97 121.16 2abm h TYR 223 Ca 0.08 -0.10 -0.11 0.00 2.58 0.00 0.00 58.73 61.17 2abm h TYR 223 Cb 0.60 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.80 2abm h TYR 223 CO -0.70 0.70 -0.55 -0.09 -1.32 0.00 0.00 178.16 176.20 2abm h ARG 224 N 0.23 0.00 0.00 1.82 2.43 0.30 -2.32 114.38 116.84 2abm h ARG 224 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2abm h ARG 224 Cb 0.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2abm h ARG 224 CO 0.07 0.55 -0.48 2.41 -1.51 0.00 0.00 179.97 181.01 2abm n THR 225 N -3.84 1.29 -0.05 0.20 -1.04 0.38 -4.74 114.28 106.49 2abm n THR 225 Ca -0.01 0.24 -0.03 0.00 -2.04 0.00 0.00 64.05 62.21 2abm n THR 225 Cb 0.56 -2.31 -0.14 0.00 -1.82 0.00 0.00 70.33 66.62 2abm n THR 225 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2abm n LEU 226 N -4.40 0.24 0.00 -4.42 4.32 -0.39 -5.09 117.00 107.26 2abm n LEU 226 Ca -0.07 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2abm n LEU 226 Cb 0.25 0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2abm n LEU 226 CO 0.10 0.30 0.00 0.18 -1.22 0.00 0.00 177.39 176.75