#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 -0.02 -0.57 1.12 3.04 -2.01 -2.72 116.94 115.77 2abm h PHE 2 Ca 0.00 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.06 2abm h PHE 2 Cb 0.00 0.01 -0.11 0.00 2.56 0.00 0.00 35.95 38.41 2abm h PHE 2 CO 0.00 0.73 -0.20 0.00 -2.02 0.00 0.00 178.31 176.82 2abm h ARG 3 N -0.82 -0.06 -0.02 1.11 3.08 -1.98 0.61 114.38 116.29 2abm h ARG 3 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2abm h ARG 3 Cb 0.75 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.76 2abm h ARG 3 CO 0.00 -0.04 -0.43 0.87 -1.07 0.00 0.00 179.97 179.31 2abm h LYS 4 N -0.06 -0.55 -0.24 0.04 1.57 -1.77 0.25 116.57 115.82 2abm h LYS 4 Ca 0.27 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2abm h LYS 4 Cb 0.47 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2abm h LYS 4 CO -0.62 -0.37 0.05 -0.07 -0.57 0.00 0.00 179.45 177.88 2abm h LEU 5 N -0.57 0.30 0.15 2.94 3.38 -0.93 0.21 115.31 120.78 2abm h LEU 5 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2abm h LEU 5 Cb 0.65 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2abm h LEU 5 CO -0.33 0.31 -0.07 0.00 0.09 0.00 0.00 178.44 178.44 2abm h ALA 6 N 1.73 -0.20 0.54 1.53 0.00 0.15 -0.70 119.26 122.31 2abm h ALA 6 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2abm h ALA 6 Cb 0.14 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2abm h ALA 6 CO -0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 179.25 178.39 2abm h ALA 7 N 0.56 -0.77 -0.26 0.00 0.00 -0.51 -1.28 119.26 117.00 2abm h ALA 7 Ca -0.02 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2abm h ALA 7 Cb 0.22 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2abm h ALA 7 CO 0.03 -0.94 0.54 0.93 0.00 0.00 0.00 179.25 179.81 2abm h GLU 8 N -0.77 0.00 0.00 0.00 4.39 -0.86 0.15 114.58 117.49 2abm h GLU 8 Ca -0.07 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.47 2abm h GLU 8 Cb 0.61 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2abm h GLU 8 CO 0.10 0.00 -0.99 0.00 -1.16 0.00 0.00 179.01 176.96 2abm h PHE 10 N -1.00 0.70 0.30 0.00 -1.00 -0.65 -1.41 116.94 113.88 2abm h PHE 10 Ca -0.25 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.56 2abm h PHE 10 Cb 1.09 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 40.40 2abm h PHE 10 CO 0.04 0.36 -0.48 0.78 -1.61 0.00 0.00 178.31 177.41 2abm h GLY 11 N 0.72 -1.09 1.92 -1.45 0.00 -0.91 0.79 103.07 103.04 2abm h GLY 11 Ca 0.28 0.56 0.01 0.00 0.00 0.00 0.00 47.33 48.18 2abm h GLY 11 CO -0.15 -0.31 0.04 -0.84 0.00 0.00 0.00 176.54 175.27 2abm h THR 12 N -0.83 0.35 0.20 4.70 2.02 -1.50 0.12 112.91 117.97 2abm h THR 12 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2abm h THR 12 Cb 0.78 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2abm h THR 12 CO -0.16 0.00 -0.10 0.15 0.37 0.00 0.00 175.52 175.78 2abm h PHE 13 N 0.00 -0.25 -0.50 3.16 3.04 -0.12 -1.47 116.94 120.80 2abm h PHE 13 Ca 0.01 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.04 2abm h PHE 13 Cb 0.08 0.08 -0.07 0.00 2.56 0.00 0.00 35.95 38.60 2abm h PHE 13 CO 0.00 0.13 0.08 2.35 -2.02 0.00 0.00 178.31 178.85 2abm h TRP 14 N -0.72 0.12 0.65 0.41 -0.00 0.66 0.68 115.95 117.75 2abm h TRP 14 Ca -0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.87 2abm h TRP 14 Cb 0.49 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.67 2abm h TRP 14 CO 0.05 -0.03 -0.49 1.25 -0.00 0.00 0.00 178.44 179.22 2abm h LEU 15 N 0.21 -1.30 -0.66 0.65 6.46 -0.79 0.26 115.31 120.14 2abm h LEU 15 Ca 0.25 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 58.04 2abm h LEU 15 Cb 0.36 0.40 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 2abm h LEU 15 CO -0.35 -0.71 0.19 0.58 -0.62 0.00 0.00 178.44 177.53 2abm h VAL 16 N -1.10 1.25 0.22 1.05 2.07 -0.98 -0.45 116.25 118.31 2abm h VAL 16 Ca -0.09 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2abm h VAL 16 Cb 0.91 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2abm h VAL 16 CO 0.03 0.34 -0.11 0.15 0.02 0.00 0.00 177.57 178.01 2abm h PHE 17 N 0.98 -0.27 -0.31 1.57 3.04 0.55 -1.01 116.94 121.49 2abm h PHE 17 Ca 0.21 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.04 2abm h PHE 17 Cb 0.32 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 2abm h PHE 17 CO 0.02 -0.11 -0.25 0.78 -2.02 0.00 0.00 178.31 176.73 2abm h GLY 18 N -0.37 0.78 0.01 2.40 0.00 -0.49 0.13 103.07 105.52 2abm h GLY 18 Ca -0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 2abm h GLY 18 CO 0.05 0.69 -0.01 -1.33 0.00 0.00 0.00 176.54 175.94 2abm h GLY 19 N 0.47 -0.02 1.41 4.60 0.00 -1.08 -0.67 103.07 107.78 2abm h GLY 19 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.43 2abm h GLY 19 CO 0.07 -0.01 0.31 0.00 0.00 0.00 0.00 176.54 176.91 2abm h GLY 21 N 0.50 -0.86 0.73 0.00 0.00 -0.93 0.17 103.07 102.67 2abm h GLY 21 Ca 0.19 0.38 0.09 0.00 0.00 0.00 0.00 47.33 47.98 2abm h GLY 21 CO -0.05 -0.31 0.59 1.48 0.00 0.00 0.00 176.54 178.25 2abm h SER 22 N -0.80 0.86 0.69 0.19 4.64 -0.41 0.32 113.55 119.04 2abm h SER 22 Ca -0.05 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2abm h SER 22 Cb 0.67 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2abm h SER 22 CO 0.03 0.52 -0.33 0.00 -0.87 0.00 0.00 176.83 176.18 2abm h ALA 23 N 1.53 -1.07 -0.53 5.18 0.00 -0.60 -0.21 119.26 123.55 2abm h ALA 23 Ca 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2abm h ALA 23 Cb 0.34 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2abm h ALA 23 CO -0.18 -1.00 0.23 -0.39 0.00 0.00 0.00 179.25 177.91 2abm h VAL 24 N -1.07 1.19 0.00 0.00 -1.51 -0.48 -3.05 116.25 111.32 2abm h VAL 24 Ca -0.09 -0.57 -0.29 0.00 -1.23 0.00 0.00 66.70 64.52 2abm h VAL 24 Cb 0.71 0.54 -0.05 0.00 -2.13 0.00 0.00 31.29 30.35 2abm h VAL 24 CO 0.15 0.23 -1.86 0.18 -1.23 0.00 0.00 177.57 175.05 2abm n LEU 25 N -4.35 0.62 0.00 4.19 4.32 0.11 -4.71 117.00 117.18 2abm n LEU 25 Ca 0.04 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 2abm n LEU 25 Cb 0.15 0.24 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2abm n LEU 25 CO 0.38 0.37 -0.06 0.00 -1.22 0.00 0.00 177.39 176.86 2abm n ALA 26 N -2.58 0.50 -0.09 -1.18 0.00 -0.25 -4.76 120.51 112.15 2abm n ALA 26 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 2abm n ALA 26 Cb 1.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.47 2abm n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abm h ALA 27 N 0.00 -0.22 -0.88 0.00 0.00 -1.00 -0.24 119.26 116.91 2abm h ALA 27 Ca 0.00 0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.38 2abm h ALA 27 Cb 0.00 0.67 -0.37 0.00 0.00 0.00 0.00 17.79 18.09 2abm h ALA 27 CO 0.00 -0.74 -0.08 0.41 0.00 0.00 0.00 179.25 178.84 2abm n GLY 28 N -1.41 6.16 3.77 0.00 0.00 -1.26 -0.25 105.19 112.20 2abm n GLY 28 Ca -0.00 -2.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.09 2abm n GLY 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2abm s PHE 29 N -3.70 2.64 0.00 1.61 5.36 -1.07 -4.83 117.98 117.99 2abm s PHE 29 Ca 0.57 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2abm s PHE 29 Cb 0.45 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.10 2abm s PHE 29 CO 0.00 -3.17 0.00 -2.30 -1.46 0.00 0.00 175.22 168.29 2abm n PRO 30 N 1.00 0.00 -0.34 10.12 -0.02 -1.26 -2.40 135.00 142.10 2abm n PRO 30 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 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 -2.55 0.00 0.00 -0.52 2.13 -1.26 -4.86 120.64 113.58 2abm n GLU 31 Ca 0.00 -0.39 0.00 0.00 0.66 0.00 0.00 57.16 57.43 2abm n GLU 31 Cb 0.00 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 31.48 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 0.00 -4.36 4.31 4.77 -1.18 -5.11 117.00 115.43 2abm n LEU 32 Ca 0.00 -0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.60 2abm n LEU 32 Cb 0.56 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.72 2abm n LEU 32 CO 0.00 0.02 -0.26 0.61 -1.33 0.00 0.00 177.39 176.43 2abm n GLY 33 N 0.00 -2.30 0.08 -0.72 0.00 -1.01 -4.86 105.19 96.39 2abm n GLY 33 Ca 0.00 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.46 0.00 -1.50 -0.61 -5.35 -0.12 -4.84 119.36 104.48 2abm n ILE 34 Ca 0.07 -0.04 0.10 0.00 -0.27 0.00 0.00 62.75 62.61 2abm n ILE 34 Cb 0.51 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.09 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 1.11 -1.13 0.14 3.28 0.00 0.65 0.33 105.19 109.58 2abm n GLY 35 Ca 0.20 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.71 -0.09 -0.73 1.61 0.04 -1.96 -1.80 116.94 113.30 2abm h PHE 36 Ca 0.02 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.83 2abm h PHE 36 Cb 0.70 0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.90 2abm h PHE 36 CO 0.00 -0.10 0.48 0.00 -0.60 0.00 0.00 178.31 178.10 2abm h ALA 37 N 1.29 1.52 0.47 2.45 0.00 -1.94 0.32 119.26 123.38 2abm h ALA 37 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2abm h ALA 37 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2abm h ALA 37 CO -0.29 0.42 -0.23 0.78 0.00 0.00 0.00 179.25 179.93 2abm h GLY 38 N 0.94 -0.66 0.24 0.00 0.00 0.68 0.90 103.07 105.17 2abm h GLY 38 Ca 0.28 0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.91 2abm h GLY 38 CO -0.07 -0.24 -0.24 -2.08 0.00 0.00 0.00 176.54 173.91 2abm h VAL 39 N -0.67 0.42 -0.95 4.60 2.07 -0.87 -0.22 116.25 120.63 2abm h VAL 39 Ca -0.06 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.74 2abm h VAL 39 Cb 0.50 0.42 -0.15 0.00 -1.52 0.00 0.00 31.29 30.54 2abm h VAL 39 CO 0.11 0.00 0.39 0.00 0.02 0.00 0.00 177.57 178.09 2abm h ALA 40 N 0.72 1.61 0.42 1.67 0.00 -0.44 0.15 119.26 123.39 2abm h ALA 40 Ca 0.12 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2abm h ALA 40 Cb 0.45 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2abm h ALA 40 CO -0.34 -0.53 -0.20 1.25 0.00 0.00 0.00 179.25 179.43 2abm h LEU 41 N 0.25 -0.47 -0.75 0.00 5.85 0.81 -3.03 115.31 117.96 2abm h LEU 41 Ca 0.65 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.33 2abm h LEU 41 Cb 1.41 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 42.46 2abm h LEU 41 CO -0.65 -0.08 -0.54 0.00 -0.34 0.00 0.00 178.44 176.84 2abm h ALA 42 N -0.61 -0.58 -0.54 1.25 0.00 0.73 0.31 119.26 119.81 2abm h ALA 42 Ca -0.06 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2abm h ALA 42 Cb 0.56 1.27 -0.11 0.00 0.00 0.00 0.00 17.79 19.51 2abm h ALA 42 CO 0.09 -0.93 -0.33 0.74 0.00 0.00 0.00 179.25 178.83 2abm h PHE 43 N -0.12 -0.91 -0.22 0.00 0.04 -0.96 0.73 116.94 115.50 2abm h PHE 43 Ca 0.12 0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.91 2abm h PHE 43 Cb 0.43 0.48 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2abm h PHE 43 CO -0.93 -0.38 -0.10 0.78 -0.60 0.00 0.00 178.31 177.09 2abm h GLY 44 N -0.18 0.38 1.68 -1.45 0.00 -1.04 -2.57 103.07 99.88 2abm h GLY 44 Ca 0.22 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2abm h GLY 44 CO -0.64 0.22 -0.23 1.41 0.00 0.00 0.00 176.54 177.30 2abm h LEU 45 N 0.34 0.38 0.79 3.11 3.38 0.18 -0.41 115.31 123.07 2abm h LEU 45 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2abm h LEU 45 Cb 0.38 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2abm h LEU 45 CO 0.02 0.61 -0.43 0.71 0.09 0.00 0.00 178.44 179.44 2abm h THR 46 N 0.34 0.12 -0.80 0.22 1.35 -0.68 0.88 112.91 114.34 2abm h THR 46 Ca 0.06 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.00 2abm h THR 46 Cb 0.59 0.12 -0.07 0.00 -1.73 0.00 0.00 68.15 67.07 2abm h THR 46 CO 0.04 0.00 0.45 0.58 -0.25 0.00 0.00 175.52 176.34 2abm h VAL 47 N -1.13 0.92 -0.49 6.82 2.07 -1.47 0.78 116.25 123.75 2abm h VAL 47 Ca -0.11 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2abm h VAL 47 Cb 0.89 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2abm h VAL 47 CO 0.14 0.14 0.16 0.25 0.02 0.00 0.00 177.57 178.29 2abm h LEU 48 N 0.77 0.70 -0.27 2.57 6.46 -0.82 -1.47 115.31 123.25 2abm h LEU 48 Ca 0.38 -0.20 -0.10 0.00 -0.12 0.00 0.00 57.88 57.84 2abm h LEU 48 Cb 0.33 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2abm h LEU 48 CO -0.24 0.71 -0.24 0.71 -0.62 0.00 0.00 178.44 178.76 2abm h THR 49 N 0.65 1.31 -0.09 1.05 1.35 0.05 -3.15 112.91 114.08 2abm h THR 49 Ca 0.16 -1.40 -0.11 0.00 -0.55 0.00 0.00 66.41 64.51 2abm h THR 49 Cb 0.25 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2abm h THR 49 CO -0.01 0.44 -0.46 0.24 -0.25 0.00 0.00 175.52 175.48 2abm h MET 50 N 0.37 0.21 -0.77 4.72 2.86 -0.86 -1.83 114.93 119.62 2abm h MET 50 Ca 0.05 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2abm h MET 50 Cb 0.80 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 2abm h MET 50 CO 0.06 0.63 0.43 0.00 1.06 0.00 0.00 176.91 179.09 2abm h ALA 51 N 1.36 1.31 0.03 6.32 0.00 -1.28 0.50 119.26 127.49 2abm h ALA 51 Ca 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2abm h ALA 51 Cb 0.88 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2abm h ALA 51 CO 0.07 0.57 -0.01 0.74 0.00 0.00 0.00 179.25 180.61 2abm h PHE 52 N 1.07 -0.04 0.56 0.00 0.04 -1.49 -0.42 116.94 116.66 2abm h PHE 52 Ca 0.27 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.02 2abm h PHE 52 Cb 0.01 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2abm h PHE 52 CO 0.01 0.60 -0.50 0.00 -0.60 0.00 0.00 178.31 177.82 2abm h ALA 53 N 0.20 -1.18 -0.00 2.45 0.00 -0.92 -3.38 119.26 116.43 2abm h ALA 53 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2abm h ALA 53 Cb 0.65 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2abm h ALA 53 CO 0.01 -1.19 -0.00 1.33 0.00 0.00 0.00 179.25 179.39 2abm n VAL 54 N -5.49 0.00 -0.00 0.00 0.24 0.17 -4.64 118.33 108.61 2abm n VAL 54 Ca -0.12 -0.50 0.15 0.00 -2.04 0.00 0.00 64.34 61.83 2abm n VAL 54 Cb 0.46 1.05 0.60 0.00 -1.47 0.00 0.00 33.84 34.48 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 0.48 0.26 -0.96 7.63 0.00 -0.75 0.37 103.07 110.11 2abm h GLY 55 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2abm h GLY 55 CO 0.00 0.04 0.00 -2.39 0.00 0.00 0.00 176.54 174.19 2abm n HIS 56 N -4.44 0.00 0.00 5.60 1.44 -1.26 -0.45 115.22 116.11 2abm n HIS 56 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2abm n HIS 56 Cb 0.43 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.47 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 0.09 0.00 -0.02 0.61 5.41 0.12 -4.92 119.36 120.66 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 0.18 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 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 -2.20 0.22 0.00 4.38 3.41 -0.93 -4.42 113.62 114.09 2abm n SER 58 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2abm n SER 58 Cb 0.18 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.69 0.75 3.57 5.00 0.00 0.40 -4.60 105.19 111.00 2abm n GLY 59 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.18 -1.00 0.03 -0.02 0.00 -1.25 -4.92 105.19 95.86 2abm n GLY 60 Ca 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.86 0.27 -1.74 1.61 8.25 -1.26 -4.93 115.22 115.55 2abm n HIS 61 Ca -0.20 0.12 -0.21 0.00 -0.26 0.00 0.00 57.72 57.17 2abm n HIS 61 Cb 0.65 -0.38 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 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 -3.17 -0.19 -3.19 4.41 0.99 -1.26 -4.92 117.46 110.13 2abm n PHE 62 Ca -0.03 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.45 2abm n PHE 62 Cb 0.12 -3.56 -0.01 0.00 -1.00 0.00 0.00 39.48 35.04 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 -2.63 -1.27 0.35 4.37 3.84 -1.26 -4.68 114.94 113.66 2abm s ASN 63 Ca 0.00 0.86 0.15 0.00 0.21 0.00 0.00 52.86 54.08 2abm s ASN 63 Cb 0.00 2.09 1.15 0.00 -0.55 0.00 0.00 41.25 43.94 2abm s ASN 63 CO 0.00 -0.24 1.58 -0.65 -2.79 0.00 0.00 177.10 175.00 2abm h PRO 64 N 7.99 0.02 0.00 0.43 0.11 -1.92 1.69 132.00 140.33 2abm h PRO 64 Ca -0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2abm h PRO 64 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2abm h PRO 64 CO 0.21 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.01 2abm h ALA 65 N 1.99 1.00 0.00 -0.75 0.00 -1.91 -1.39 119.26 118.20 2abm h ALA 65 Ca 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.64 2abm h ALA 65 Cb 1.90 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2abm h ALA 65 CO -0.81 0.00 -1.23 0.28 0.00 0.00 0.00 179.25 177.49 2abm n VAL 66 N -2.35 0.65 -0.08 0.00 0.31 0.57 -2.38 118.33 115.04 2abm n VAL 66 Ca 0.03 -0.57 -0.12 0.00 -0.01 0.00 0.00 64.34 63.66 2abm n VAL 66 Cb 0.29 -0.36 -0.08 0.00 -0.91 0.00 0.00 33.84 32.77 2abm n VAL 66 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2abm h THR 67 N 0.00 0.86 -0.89 2.52 2.02 -1.06 -2.46 112.91 113.90 2abm h THR 67 Ca -0.04 -1.80 0.06 0.00 0.77 0.00 0.00 66.41 65.41 2abm h THR 67 Cb 1.12 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 69.25 2abm h THR 67 CO 0.01 0.29 0.56 0.40 0.37 0.00 0.00 175.52 177.15 2abm h ILE 68 N -1.00 1.05 0.26 3.11 1.08 -1.44 0.00 117.51 120.57 2abm h ILE 68 Ca -0.11 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2abm h ILE 68 Cb 0.81 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2abm h ILE 68 CO -0.07 0.18 -0.13 1.23 -0.69 0.00 0.00 178.15 178.68 2abm h GLY 69 N 1.01 -0.37 1.87 5.37 0.00 -1.59 -1.37 103.07 107.99 2abm h GLY 69 Ca 0.39 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.86 2abm h GLY 69 CO -0.18 -0.13 0.07 1.41 0.00 0.00 0.00 176.54 177.71 2abm h LEU 70 N -0.42 0.10 0.12 3.11 3.38 -0.91 0.29 115.31 120.98 2abm h LEU 70 Ca -0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2abm h LEU 70 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2abm h LEU 70 CO 0.06 0.08 -0.06 -0.25 0.09 0.00 0.00 178.44 178.36 2abm h TRP 71 N 0.12 -0.15 -0.11 1.13 7.01 -0.58 0.44 115.95 123.82 2abm h TRP 71 Ca 0.04 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 2abm h TRP 71 Cb 0.02 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2abm h TRP 71 CO -0.00 0.15 -0.11 0.00 -2.79 0.00 0.00 178.44 175.69 2abm h ALA 72 N 0.39 1.62 0.00 2.65 0.00 -0.61 0.82 119.26 124.12 2abm h ALA 72 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2abm h ALA 72 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2abm h ALA 72 CO 0.03 0.28 0.00 0.78 0.00 0.00 0.00 179.25 180.33 2abm h GLY 73 N 0.60 0.00 -1.21 0.00 0.00 -0.88 -3.39 103.07 98.19 2abm h GLY 73 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2abm h GLY 73 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2abm n GLY 74 N 0.75 0.72 0.00 4.60 0.00 0.28 -4.65 105.19 106.90 2abm n GLY 74 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.61 3.12 -4.62 1.61 5.12 0.15 -5.01 116.66 116.41 2abm n ARG 75 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2abm n ARG 75 Cb 0.41 -0.97 -0.11 0.00 -1.16 0.00 0.00 32.46 30.62 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 -1.94 2.84 -0.08 -1.55 2.19 -0.95 -4.95 117.98 113.54 2abm s PHE 76 Ca 0.00 -0.06 -0.30 0.00 0.33 0.00 0.00 56.93 56.90 2abm s PHE 76 Cb 0.00 -1.64 -0.02 0.00 -1.31 0.00 0.00 43.02 40.05 2abm s PHE 76 CO 0.00 0.31 1.15 -1.25 1.83 0.00 0.00 175.22 177.26 2abm s PRO 77 N -1.07 4.36 0.58 10.12 0.04 -1.26 -4.31 135.00 143.45 2abm s PRO 77 Ca 0.14 1.59 0.29 0.00 0.04 0.00 0.00 61.00 63.05 2abm s PRO 77 Cb -0.11 -3.57 1.51 0.00 0.04 0.00 0.00 34.50 32.37 2abm s PRO 77 CO 0.04 -0.44 1.95 0.00 0.04 0.00 0.00 177.00 178.58 2abm h ALA 78 N 7.42 2.13 0.20 8.56 0.00 -1.99 -2.21 119.26 133.38 2abm h ALA 78 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2abm h ALA 78 Cb 1.15 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2abm h ALA 78 CO 0.89 -0.63 -0.44 0.87 0.00 0.00 0.00 179.25 179.94 2abm h LYS 79 N 0.00 -0.67 0.00 0.00 1.57 -2.04 -2.38 116.57 113.05 2abm h LYS 79 Ca 0.19 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2abm h LYS 79 Cb 1.03 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2abm h LYS 79 CO -0.00 -0.45 0.00 0.39 -0.57 0.00 0.00 179.45 178.82 2abm n GLU 80 N -4.98 0.66 0.04 3.15 1.02 -0.83 -4.34 120.64 115.35 2abm n GLU 80 Ca -0.08 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.04 2abm n GLU 80 Cb 0.36 -1.40 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 2abm n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2abm h VAL 81 N 0.00 0.00 -0.86 2.62 2.07 -1.42 -2.85 116.25 115.82 2abm h VAL 81 Ca 0.00 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.76 2abm h VAL 81 Cb 0.00 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 2abm h VAL 81 CO 0.00 0.00 0.61 1.62 0.02 0.00 0.00 177.57 179.82 2abm h VAL 82 N -0.10 0.60 0.34 2.57 3.04 -1.77 -1.70 116.25 119.23 2abm h VAL 82 Ca -0.01 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 2abm h VAL 82 Cb 0.08 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 2abm h VAL 82 CO 0.01 0.01 -0.17 1.23 -1.01 0.00 0.00 177.57 177.65 2abm h GLY 83 N 0.08 -0.48 0.14 3.17 0.00 -1.81 -2.61 103.07 101.55 2abm h GLY 83 Ca 0.42 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2abm h GLY 83 CO -0.04 -0.18 -0.24 -0.97 0.00 0.00 0.00 176.54 175.11 2abm h TYR 84 N -0.59 -0.68 -0.98 5.60 -1.99 -1.07 -2.59 116.97 114.67 2abm h TYR 84 Ca -0.05 0.01 0.32 0.00 2.00 0.00 0.00 58.73 61.02 2abm h TYR 84 Cb 0.43 0.28 -0.17 0.00 2.00 0.00 0.00 36.73 39.27 2abm h TYR 84 CO -0.02 -0.29 0.29 0.28 -0.00 0.00 0.00 178.16 178.42 2abm h VAL 85 N -0.40 0.08 0.70 -2.88 2.07 -1.55 0.27 116.25 114.54 2abm h VAL 85 Ca -0.01 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2abm h VAL 85 Cb 0.37 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2abm h VAL 85 CO -0.09 0.01 -0.50 0.40 0.02 0.00 0.00 177.57 177.42 2abm h ILE 86 N 0.06 0.01 -0.68 4.57 1.08 -1.12 -0.54 117.51 120.89 2abm h ILE 86 Ca 0.69 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 65.28 2abm h ILE 86 Cb 1.62 0.01 -0.08 0.00 -3.07 0.00 0.00 36.82 35.30 2abm h ILE 86 CO -0.80 0.00 0.28 0.00 -0.69 0.00 0.00 178.15 176.94 2abm h ALA 87 N -1.05 0.93 0.25 1.87 0.00 -0.34 0.51 119.26 121.42 2abm h ALA 87 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2abm h ALA 87 Cb 0.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2abm h ALA 87 CO 0.05 -0.17 -0.24 1.96 0.00 0.00 0.00 179.25 180.85 2abm h GLN 88 N 0.46 -0.50 -0.71 0.00 4.20 -0.33 -1.29 115.11 116.94 2abm h GLN 88 Ca 0.36 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.07 2abm h GLN 88 Cb 0.47 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2abm h GLN 88 CO -0.34 -0.33 0.32 0.28 -0.67 0.00 0.00 178.83 178.09 2abm h VAL 89 N -0.52 1.23 0.00 -0.54 2.07 -0.58 -1.85 116.25 116.07 2abm h VAL 89 Ca -0.01 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2abm h VAL 89 Cb 0.48 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2abm h VAL 89 CO -0.05 0.29 0.00 0.52 0.02 0.00 0.00 177.57 178.35 2abm n VAL 90 N -4.31 0.00 -0.34 2.57 0.31 0.12 -1.52 118.33 115.16 2abm n VAL 90 Ca 0.07 1.44 0.03 0.00 -0.01 0.00 0.00 64.34 65.87 2abm n VAL 90 Cb 0.16 -2.34 0.11 0.00 -0.91 0.00 0.00 33.84 30.85 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 0.53 0.02 2.92 0.00 -1.24 0.17 103.07 105.47 2abm h GLY 91 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.78 2abm h GLY 91 CO 0.00 -0.32 -0.13 -1.33 0.00 0.00 0.00 176.54 174.75 2abm h GLY 92 N -0.01 0.31 0.98 4.60 0.00 -1.18 -0.92 103.07 106.85 2abm h GLY 92 Ca 0.42 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.94 2abm h GLY 92 CO -0.96 -0.19 0.61 -2.22 0.00 0.00 0.00 176.54 173.78 2abm h ILE 93 N -0.02 1.22 0.00 2.60 2.04 0.40 -0.45 117.51 123.30 2abm h ILE 93 Ca 0.23 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2abm h ILE 93 Cb 0.37 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2abm h ILE 93 CO -0.50 0.23 -0.03 0.58 0.00 0.00 0.00 178.15 178.43 2abm h VAL 94 N 1.24 0.63 0.00 1.67 2.07 -0.54 0.12 116.25 121.44 2abm h VAL 94 Ca 0.35 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.72 2abm h VAL 94 Cb -0.11 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2abm h VAL 94 CO -0.09 0.03 -0.18 0.00 0.02 0.00 0.00 177.57 177.36 2abm h ALA 95 N 1.97 0.03 -0.82 1.67 0.00 -0.47 -2.92 119.26 118.73 2abm h ALA 95 Ca -0.00 -0.52 0.20 0.00 0.00 0.00 0.00 54.91 54.59 2abm h ALA 95 Cb 0.07 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.83 2abm h ALA 95 CO 0.00 0.10 0.11 0.00 0.00 0.00 0.00 179.25 179.47 2abm h ALA 96 N -0.24 1.01 0.57 0.00 0.00 -0.36 0.39 119.26 120.64 2abm h ALA 96 Ca -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2abm h ALA 96 Cb 0.88 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2abm h ALA 96 CO -0.03 -0.44 -0.36 0.00 0.00 0.00 0.00 179.25 178.43 2abm h ALA 97 N 1.74 -0.90 -0.76 0.00 0.00 -0.87 0.14 119.26 118.61 2abm h ALA 97 Ca 0.48 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2abm h ALA 97 Cb 0.90 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2abm h ALA 97 CO -0.66 -1.02 0.48 -0.07 0.00 0.00 0.00 179.25 177.98 2abm h LEU 98 N -0.89 0.80 -0.76 0.00 3.38 -0.91 -1.22 115.31 115.70 2abm h LEU 98 Ca -0.07 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2abm h LEU 98 Cb 0.72 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2abm h LEU 98 CO 0.07 0.55 0.50 0.25 0.09 0.00 0.00 178.44 179.90 2abm h LEU 99 N 0.94 0.86 -0.41 1.67 5.85 -0.13 -1.20 115.31 122.89 2abm h LEU 99 Ca 0.31 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2abm h LEU 99 Cb 0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2abm h LEU 99 CO -0.11 0.61 0.24 0.22 -0.34 0.00 0.00 178.44 179.06 2abm h TYR 100 N 1.01 0.44 -0.95 1.25 3.20 0.10 0.17 116.97 122.19 2abm h TYR 100 Ca 0.29 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2abm h TYR 100 Cb -0.08 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.00 2abm h TYR 100 CO -0.02 0.25 0.60 1.25 -1.64 0.00 0.00 178.16 178.60 2abm h LEU 101 N 0.48 1.12 -0.16 2.82 5.85 -0.61 -1.38 115.31 123.42 2abm h LEU 101 Ca 0.17 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2abm h LEU 101 Cb 0.02 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 2abm h LEU 101 CO -0.08 0.84 -0.19 0.40 -0.34 0.00 0.00 178.44 179.06 2abm h ILE 102 N 1.30 1.35 -0.87 4.05 2.04 -0.82 -3.20 117.51 121.37 2abm h ILE 102 Ca 0.34 -1.38 0.04 0.00 1.00 0.00 0.00 64.86 64.86 2abm h ILE 102 Cb -0.10 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 2abm h ILE 102 CO -0.07 0.41 0.57 0.00 0.00 0.00 0.00 178.15 179.06 2abm h ALA 103 N 0.60 1.49 0.00 1.87 0.00 -0.40 0.05 119.26 122.87 2abm h ALA 103 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2abm h ALA 103 Cb 0.75 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2abm h ALA 103 CO 0.05 0.41 0.00 0.77 0.00 0.00 0.00 179.25 180.48 2abm h SER 104 N 1.05 0.00 0.51 0.00 0.02 -1.25 -2.95 113.55 110.93 2abm h SER 104 Ca 0.35 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2abm h SER 104 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2abm h SER 104 CO -0.11 0.00 -0.06 1.23 -1.14 0.00 0.00 176.83 176.75 2abm h GLY 105 N 1.63 0.00 -5.96 -3.77 0.00 -0.98 -3.41 103.07 90.57 2abm h GLY 105 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2abm h GLY 105 CO 0.00 0.00 -0.40 1.25 0.00 0.00 0.00 176.54 177.39 2abm s LYS 106 N -3.99 4.10 0.15 4.80 2.20 -1.11 -5.05 119.74 120.84 2abm s LYS 106 Ca -0.02 -0.04 -0.31 0.00 -0.36 0.00 0.00 55.97 55.23 2abm s LYS 106 Cb 0.12 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.96 2abm s LYS 106 CO 0.53 0.36 1.56 -0.08 -0.36 0.00 0.00 175.35 177.36 2abm s THR 107 N 0.14 2.72 0.00 3.43 -1.32 -1.26 -2.98 115.64 116.37 2abm s THR 107 Ca 0.13 0.49 0.00 0.00 -1.21 0.00 0.00 61.69 61.10 2abm s THR 107 Cb -0.12 -3.31 0.00 0.00 -1.51 0.00 0.00 72.50 67.56 2abm s THR 107 CO 0.02 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 2abm n GLY 108 N 3.76 1.97 3.15 6.08 0.00 -1.26 -5.10 105.19 113.79 2abm n GLY 108 Ca 0.14 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.34 -3.15 1.61 7.35 -1.16 -5.02 117.46 113.75 2abm n PHE 109 Ca 0.00 0.35 0.04 0.00 -0.76 0.00 0.00 57.45 57.08 2abm n PHE 109 Cb 0.00 -1.61 -0.01 0.00 0.35 0.00 0.00 39.48 38.21 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 -0.99 -1.16 0.20 -2.13 -1.08 -1.26 -5.03 116.67 105.22 2abm s ASP 110 Ca 0.53 0.54 -0.12 0.00 -0.52 0.00 0.00 52.55 52.97 2abm s ASP 110 Cb -0.43 1.90 0.23 0.00 -1.46 0.00 0.00 42.92 43.17 2abm s ASP 110 CO 0.69 -0.22 1.68 0.00 0.52 0.00 0.00 175.17 177.84 2abm h ALA 111 N 7.94 0.53 -1.94 3.66 0.00 -1.94 -3.27 119.26 124.23 2abm h ALA 111 Ca -0.15 0.16 -0.44 0.00 0.00 0.00 0.00 54.91 54.48 2abm h ALA 111 Cb 1.17 0.28 0.17 0.00 0.00 0.00 0.00 17.79 19.42 2abm h ALA 111 CO 0.13 -0.39 0.41 0.00 0.00 0.00 0.00 179.25 179.41 2abm s ALA 112 N -6.16 2.08 0.00 0.00 0.00 -1.26 -2.59 121.76 113.83 2abm s ALA 112 Ca -0.13 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2abm s ALA 112 Cb 0.17 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.54 2abm s ALA 112 CO 0.73 -2.62 0.00 0.00 0.00 0.00 0.00 175.76 173.87 2abm n ALA 113 N -3.89 0.00 -0.23 0.00 0.00 -1.26 -3.89 120.51 111.23 2abm n ALA 113 Ca 0.16 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.92 2abm n ALA 113 Cb 0.59 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.77 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 0.00 0.00 0.00 4.64 -1.74 -3.45 113.55 113.00 2abm h SER 114 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2abm n GLY 115 N -1.72 3.36 3.95 -0.77 0.00 -1.17 -4.63 105.19 104.20 2abm n GLY 115 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.43 -1.64 -3.27 1.61 -0.00 -1.07 -1.74 117.46 109.93 2abm n PHE 116 Ca 0.00 0.66 -0.22 0.00 -0.00 0.00 0.00 57.45 57.89 2abm n PHE 116 Cb 0.00 -3.58 -0.00 0.00 -0.00 0.00 0.00 39.48 35.90 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 -4.42 -1.04 -2.47 3.13 0.00 -1.26 -4.79 120.51 109.66 2abm n ALA 117 Ca -0.27 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 2abm n ALA 117 Cb 0.67 -2.68 -0.05 0.00 0.00 0.00 0.00 19.45 17.38 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 -2.66 6.59 0.28 0.00 0.01 -0.71 -4.93 113.70 112.29 2abm s SER 118 Ca 0.36 0.85 -0.17 0.00 1.31 0.00 0.00 55.95 58.29 2abm s SER 118 Cb -0.19 -2.20 -0.09 0.00 0.21 0.00 0.00 66.02 63.76 2abm s SER 118 CO 0.44 -0.05 0.74 0.20 0.41 0.00 0.00 173.24 174.99 2abm s ASN 119 N -2.39 6.92 0.31 2.44 -0.87 -1.26 -4.88 114.94 115.21 2abm s ASN 119 Ca 0.46 1.37 -0.19 0.00 -1.57 0.00 0.00 52.86 52.93 2abm s ASN 119 Cb -0.11 -2.40 0.04 0.00 -0.02 0.00 0.00 41.25 38.76 2abm s ASN 119 CO 0.22 -0.11 0.79 -0.83 -2.57 0.00 0.00 177.10 174.61 2abm s GLY 120 N -1.99 0.13 -0.04 0.66 0.00 -1.20 -4.83 107.32 100.04 2abm s GLY 120 Ca 0.50 -0.49 -0.02 0.00 0.00 0.00 0.00 44.72 44.71 2abm s GLY 120 CO 0.19 -0.02 0.09 -2.52 0.00 0.00 0.00 173.10 170.83 2abm s TYR 121 N -3.01 -0.05 0.35 1.90 1.13 -1.10 -4.16 117.35 112.40 2abm s TYR 121 Ca 0.14 0.32 0.00 0.00 -1.41 0.00 0.00 57.07 56.11 2abm s TYR 121 Cb -0.05 -0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.59 2abm s TYR 121 CO 0.09 -0.15 0.00 0.41 -2.51 0.00 0.00 175.55 173.39 2abm n GLY 122 N 4.46 -5.12 4.70 5.49 0.00 0.15 -4.07 105.19 110.81 2abm n GLY 122 Ca -0.22 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.93 0.00 -0.51 1.61 -0.58 -1.26 -3.91 120.64 116.93 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 -2.71 0.00 0.00 -0.57 0.00 0.00 31.44 28.16 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 -1.25 0.00 -3.56 -0.32 8.25 -1.26 -5.03 115.22 112.05 2abm n HIS 124 Ca 0.00 -0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 2abm n HIS 124 Cb 0.00 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.98 6.19 0.37 0.41 0.15 -1.25 -2.71 113.70 115.87 2abm s SER 125 Ca 0.00 0.20 0.20 0.00 0.70 0.00 0.00 55.95 57.06 2abm s SER 125 Cb 0.00 -2.15 1.26 0.00 -1.71 0.00 0.00 66.02 63.43 2abm s SER 125 CO -0.00 -0.01 1.62 -0.65 1.20 0.00 0.00 173.24 175.41 2abm h PRO 126 N 7.66 0.15 -0.45 5.44 0.11 -1.66 1.41 132.00 144.65 2abm h PRO 126 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2abm h PRO 126 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2abm h PRO 126 CO 0.65 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 2abm n GLY 127 N -1.33 2.84 3.54 -0.55 0.00 0.26 -4.99 105.19 104.97 2abm n GLY 127 Ca 0.35 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 0.70 -0.35 3.92 -0.02 0.00 0.48 -5.01 105.19 104.91 2abm n GLY 128 Ca 0.17 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.46 3.52 0.62 1.61 2.02 -1.26 -4.77 117.35 115.62 2abm s TYR 129 Ca 0.04 0.64 -0.16 0.00 -0.37 0.00 0.00 57.07 57.22 2abm s TYR 129 Cb -0.02 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.39 2abm s TYR 129 CO 0.76 -0.05 1.10 -1.54 -1.57 0.00 0.00 175.55 174.25 2abm s SER 130 N -3.85 5.39 0.40 2.29 1.04 -1.26 -0.67 113.70 117.04 2abm s SER 130 Ca 0.44 1.99 0.10 0.00 0.48 0.00 0.00 55.95 58.96 2abm s SER 130 Cb -0.10 -2.55 0.90 0.00 0.10 0.00 0.00 66.02 64.36 2abm s SER 130 CO 0.38 -1.44 1.97 -0.03 0.98 0.00 0.00 173.24 175.10 2abm h MET 131 N 0.35 0.55 -0.67 4.02 4.05 -1.96 0.10 114.93 121.38 2abm h MET 131 Ca -0.47 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 58.92 2abm h MET 131 Cb 1.24 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 2abm h MET 131 CO 0.55 0.36 0.44 1.25 0.23 0.00 0.00 176.91 179.75 2abm h LEU 132 N 0.57 0.76 0.40 3.39 7.12 -1.98 0.74 115.31 126.30 2abm h LEU 132 Ca 0.29 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.26 2abm h LEU 132 Cb 0.40 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 2abm h LEU 132 CO -0.09 0.55 -0.19 0.28 -0.13 0.00 0.00 178.44 178.86 2abm h SER 133 N 0.90 -0.45 -0.92 1.25 0.02 -1.27 0.23 113.55 113.32 2abm h SER 133 Ca 0.25 -0.11 0.25 0.00 -0.84 0.00 0.00 61.79 61.33 2abm h SER 133 Cb -0.10 0.12 -0.13 0.00 0.14 0.00 0.00 62.40 62.42 2abm h SER 133 CO -0.06 -0.13 0.39 0.00 -1.14 0.00 0.00 176.83 175.89 2abm h ALA 134 N -0.32 1.51 0.67 3.77 0.00 -0.51 0.50 119.26 124.87 2abm h ALA 134 Ca -0.05 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2abm h ALA 134 Cb 0.53 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2abm h ALA 134 CO 0.09 -0.42 -0.32 1.25 0.00 0.00 0.00 179.25 179.85 2abm h LEU 135 N 0.34 -0.76 -0.31 0.00 5.85 0.86 -1.20 115.31 120.08 2abm h LEU 135 Ca 0.60 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.36 2abm h LEU 135 Cb 1.20 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 2abm h LEU 135 CO -0.58 -0.45 0.00 0.58 -0.34 0.00 0.00 178.44 177.66 2abm h VAL 136 N -1.06 0.77 0.02 1.05 2.07 0.89 -0.70 116.25 119.28 2abm h VAL 136 Ca -0.09 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2abm h VAL 136 Cb 0.72 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2abm h VAL 136 CO 0.15 0.02 -0.01 1.62 0.02 0.00 0.00 177.57 179.37 2abm h VAL 137 N 0.09 1.09 -0.73 2.57 3.04 -1.00 -1.93 116.25 119.38 2abm h VAL 137 Ca 0.15 -0.33 0.06 0.00 -1.01 0.00 0.00 66.70 65.57 2abm h VAL 137 Cb 0.20 1.31 -0.04 0.00 -2.01 0.00 0.00 31.29 30.75 2abm h VAL 137 CO -0.25 0.08 0.48 -0.33 -1.01 0.00 0.00 177.57 176.54 2abm h GLU 138 N -0.17 0.78 -0.24 4.17 4.39 -1.05 -1.05 114.58 121.41 2abm h GLU 138 Ca -0.00 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2abm h GLU 138 Cb 0.16 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2abm h GLU 138 CO 0.00 0.51 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.28 2abm h LEU 139 N 0.80 0.43 -0.07 1.33 -0.00 -0.88 -2.28 115.31 114.63 2abm h LEU 139 Ca 0.31 -0.33 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2abm h LEU 139 Cb 0.21 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2abm h LEU 139 CO -0.10 0.65 -0.02 0.58 -0.00 0.00 0.00 178.44 179.55 2abm h VAL 140 N 0.19 1.29 0.00 1.22 2.07 -0.89 -1.31 116.25 118.82 2abm h VAL 140 Ca 0.07 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 2abm h VAL 140 Cb 0.44 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2abm h VAL 140 CO 0.02 0.26 -0.27 -0.07 0.02 0.00 0.00 177.57 177.52 2abm h LEU 141 N -0.20 0.00 0.37 2.57 3.38 -1.31 0.45 115.31 120.56 2abm h LEU 141 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2abm h LEU 141 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2abm h LEU 141 CO 0.01 0.27 -0.18 0.28 0.09 0.00 0.00 178.44 178.91 2abm h SER 142 N 0.00 -0.42 -0.69 -0.43 0.02 -1.34 0.17 113.55 110.86 2abm h SER 142 Ca -0.00 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.09 2abm h SER 142 Cb 0.65 0.11 -0.13 0.00 0.14 0.00 0.00 62.40 63.16 2abm h SER 142 CO 0.04 -0.19 -0.28 0.00 -1.14 0.00 0.00 176.83 175.26 2abm h ALA 143 N -1.55 0.20 0.23 3.77 0.00 -1.09 -0.78 119.26 120.04 2abm h ALA 143 Ca -0.05 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2abm h ALA 143 Cb 0.38 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2abm h ALA 143 CO 0.08 -0.56 -0.47 0.78 0.00 0.00 0.00 179.25 179.08 2abm h GLY 144 N -0.08 -1.05 -0.66 0.00 0.00 -0.10 -0.65 103.07 100.53 2abm h GLY 144 Ca 0.30 0.56 0.15 0.00 0.00 0.00 0.00 47.33 48.35 2abm h GLY 144 CO -0.74 -0.30 -0.25 -2.75 0.00 0.00 0.00 176.54 172.50 2abm h PHE 145 N -0.78 -0.60 -0.46 5.60 3.57 0.79 0.43 116.94 125.48 2abm h PHE 145 Ca -0.01 0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2abm h PHE 145 Cb 0.76 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2abm h PHE 145 CO -0.36 -0.37 0.05 -0.07 -2.23 0.00 0.00 178.31 175.33 2abm h LEU 146 N -0.03 0.76 -2.33 0.59 -0.00 -1.01 -0.83 115.31 112.47 2abm h LEU 146 Ca 0.36 -0.28 0.04 0.00 -0.00 0.00 0.00 57.88 58.00 2abm h LEU 146 Cb 0.60 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2abm h LEU 146 CO -0.84 0.85 0.18 0.25 -0.00 0.00 0.00 178.44 178.87 2abm h LEU 147 N 0.64 0.00 0.00 1.67 5.85 0.62 0.88 115.31 124.98 2abm h LEU 147 Ca 0.14 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.62 2abm h LEU 147 Cb 0.43 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2abm h LEU 147 CO 0.01 0.00 -1.62 0.52 -0.34 0.00 0.00 178.44 177.01 2abm n VAL 148 N -3.58 1.37 -0.01 1.05 0.31 -0.56 -2.74 118.33 114.17 2abm n VAL 148 Ca 0.00 -0.75 -0.11 0.00 -0.01 0.00 0.00 64.34 63.47 2abm n VAL 148 Cb 0.28 -0.84 -0.09 0.00 -0.91 0.00 0.00 33.84 32.27 2abm n VAL 148 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2abm h ILE 149 N 0.00 1.23 -0.49 2.52 2.04 0.74 -1.81 117.51 121.74 2abm h ILE 149 Ca -0.24 -1.56 0.06 0.00 1.00 0.00 0.00 64.86 64.12 2abm h ILE 149 Cb 1.81 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 40.00 2abm h ILE 149 CO 0.06 0.36 0.19 0.45 0.00 0.00 0.00 178.15 179.21 2abm h HIS 150 N -0.85 0.35 0.18 1.37 3.86 0.47 -2.86 115.15 117.68 2abm h HIS 150 Ca -0.01 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2abm h HIS 150 Cb 0.64 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2abm h HIS 150 CO 0.15 0.13 -0.09 0.78 0.86 0.00 0.00 177.93 179.77 2abm h GLY 151 N 0.38 -0.25 1.97 2.45 0.00 -1.60 -2.34 103.07 103.68 2abm h GLY 151 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2abm h GLY 151 CO -0.21 -0.09 0.01 0.00 0.00 0.00 0.00 176.54 176.24 2abm n ALA 152 N -2.38 0.99 0.30 3.60 0.00 -0.68 -0.98 120.51 121.36 2abm n ALA 152 Ca -0.09 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2abm n ALA 152 Cb 0.23 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.55 0.00 -1.70 0.00 -2.24 -1.08 -4.18 114.28 103.53 2abm n THR 153 Ca -0.00 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 2abm n THR 153 Cb 0.01 1.09 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 2abm n THR 153 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2abm n ASP 154 N -0.23 2.41 0.23 3.42 -0.08 -0.15 -4.80 116.55 117.36 2abm n ASP 154 Ca 0.03 1.06 0.10 0.00 -1.51 0.00 0.00 54.79 54.47 2abm n ASP 154 Cb 0.15 -1.50 0.54 0.00 2.34 0.00 0.00 41.12 42.65 2abm n ASP 154 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2abm h LYS 155 N 1.83 0.00 -0.58 -0.67 2.10 -1.91 0.44 116.57 117.78 2abm h LYS 155 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2abm h LYS 155 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2abm h LYS 155 CO 0.59 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.23 2abm n PHE 156 N -2.39 1.13 -3.43 0.07 3.01 -1.26 -4.96 117.46 109.62 2abm n PHE 156 Ca -0.01 -0.58 -0.21 0.00 1.01 0.00 0.00 57.45 57.65 2abm n PHE 156 Cb 0.34 -0.15 -0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.56 3.97 -0.56 4.37 0.00 0.14 -4.97 121.76 123.15 2abm s ALA 157 Ca 0.45 -1.22 -0.28 0.00 0.00 0.00 0.00 51.96 50.90 2abm s ALA 157 Cb 0.27 -1.88 -0.10 0.00 0.00 0.00 0.00 23.12 21.41 2abm s ALA 157 CO 0.24 -0.07 2.44 -2.30 0.00 0.00 0.00 175.76 176.07 2abm n PRO 158 N -1.73 0.90 -1.71 0.00 -0.02 -1.26 -4.86 135.00 126.32 2abm n PRO 158 Ca -0.02 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 2abm n PRO 158 Cb 0.57 -2.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 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 13.93 2.58 0.00 3.55 0.00 -1.26 -2.37 120.51 136.95 2abm n ALA 159 Ca 0.43 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.27 2abm n ALA 159 Cb 0.40 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 3.91 2.37 0.09 0.00 0.00 -1.26 -4.92 105.19 105.38 2abm n GLY 160 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 2abm n GLY 160 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2abm h PHE 161 N 0.00 0.00 -0.25 1.61 0.04 -1.81 -3.41 116.94 113.11 2abm h PHE 161 Ca 0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.83 2abm h PHE 161 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 2abm h PHE 161 CO 0.00 0.71 -0.05 0.00 -0.60 0.00 0.00 178.31 178.37 2abm n ALA 162 N -2.44 0.08 -0.24 2.45 0.00 -1.26 0.85 120.51 119.95 2abm n ALA 162 Ca -0.12 0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 2abm n ALA 162 Cb 0.90 -0.18 0.08 0.00 0.00 0.00 0.00 19.45 20.25 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 0.77 0.48 0.00 0.11 -1.91 0.14 132.00 131.59 2abm h PRO 163 Ca 0.13 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2abm h PRO 163 Cb 0.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2abm h PRO 163 CO -0.25 0.51 -0.23 0.82 -0.21 0.00 0.00 178.00 178.64 2abm h ILE 164 N 0.80 0.37 -0.56 4.15 2.04 0.15 0.38 117.51 124.82 2abm h ILE 164 Ca 0.28 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.74 2abm h ILE 164 Cb 0.05 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 2abm h ILE 164 CO -0.12 0.06 -0.51 0.00 0.00 0.00 0.00 178.15 177.58 2abm h ALA 165 N -0.69 -0.55 -0.02 1.87 0.00 -1.30 0.46 119.26 119.03 2abm h ALA 165 Ca -0.07 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2abm h ALA 165 Cb 0.59 1.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2abm h ALA 165 CO 0.11 -0.94 -0.43 0.82 0.00 0.00 0.00 179.25 178.80 2abm h ILE 166 N -0.27 1.32 0.08 0.00 2.04 -0.77 -2.37 117.51 117.53 2abm h ILE 166 Ca 0.13 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 2abm h ILE 166 Cb 0.56 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2abm h ILE 166 CO -0.69 0.44 -0.04 1.23 0.00 0.00 0.00 178.15 179.10 2abm h GLY 167 N 1.30 -0.11 2.00 5.37 0.00 0.10 -2.84 103.07 108.90 2abm h GLY 167 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2abm h GLY 167 CO 0.06 -0.04 -0.08 1.41 0.00 0.00 0.00 176.54 177.89 2abm h LEU 168 N -0.70 0.00 -0.84 3.11 3.38 -1.00 -1.18 115.31 118.08 2abm h LEU 168 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2abm h LEU 168 Cb 0.57 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2abm h LEU 168 CO 0.02 0.08 0.52 0.00 0.09 0.00 0.00 178.44 179.16 2abm h ALA 169 N 1.92 1.06 -0.40 1.53 0.00 -1.35 0.90 119.26 122.92 2abm h ALA 169 Ca -0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2abm h ALA 169 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2abm h ALA 169 CO 0.01 0.50 -0.15 1.25 0.00 0.00 0.00 179.25 180.86 2abm h LEU 170 N 1.14 0.74 0.81 0.00 5.85 -0.98 -1.46 115.31 121.41 2abm h LEU 170 Ca 0.30 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2abm h LEU 170 Cb -0.08 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.76 2abm h LEU 170 CO -0.06 0.91 -0.39 0.74 -0.34 0.00 0.00 178.44 179.30 2abm h THR 171 N 0.67 0.20 -0.81 1.05 2.02 -0.81 -1.57 112.91 113.66 2abm h THR 171 Ca 0.11 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.44 2abm h THR 171 Cb 0.64 0.20 -0.15 0.00 -1.74 0.00 0.00 68.15 67.10 2abm h THR 171 CO 0.04 0.00 -0.24 0.25 0.37 0.00 0.00 175.52 175.95 2abm h LEU 172 N -1.09 -0.87 -0.87 2.58 5.85 -0.74 0.13 115.31 120.31 2abm h LEU 172 Ca -0.11 0.25 0.11 0.00 0.84 0.00 0.00 57.88 58.97 2abm h LEU 172 Cb 0.84 0.54 -0.08 0.00 0.37 0.00 0.00 40.66 42.32 2abm h LEU 172 CO 0.18 -0.28 0.50 0.40 -0.34 0.00 0.00 178.44 178.91 2abm h ILE 173 N -0.02 0.87 -0.17 4.05 2.04 -0.81 -1.63 117.51 121.84 2abm h ILE 173 Ca 0.37 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.79 2abm h ILE 173 Cb 0.59 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2abm h ILE 173 CO -0.84 0.15 -0.56 0.45 0.00 0.00 0.00 178.15 177.34 2abm h HIS 174 N 0.80 0.67 0.00 1.37 3.86 0.17 -1.67 115.15 120.35 2abm h HIS 174 Ca 0.44 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2abm h HIS 174 Cb 0.46 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2abm h HIS 174 CO -0.05 0.97 -0.03 -0.07 0.86 0.00 0.00 177.93 179.61 2abm h LEU 175 N 0.41 0.00 0.00 2.43 3.38 -0.07 -2.79 115.31 118.67 2abm h LEU 175 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2abm h LEU 175 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2abm h LEU 175 CO 0.10 0.03 -0.97 0.40 0.09 0.00 0.00 178.44 178.09 2abm h ILE 176 N 0.00 0.58 -0.01 1.22 2.04 -1.04 -3.43 117.51 116.87 2abm h ILE 176 Ca -0.00 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2abm h ILE 176 Cb 0.11 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2abm h ILE 176 CO 0.00 0.20 -0.58 -1.54 0.00 0.00 0.00 178.15 176.23 2abm n SER 177 N -4.50 1.37 -0.20 1.72 3.41 -0.66 -4.39 113.62 110.36 2abm n SER 177 Ca -0.23 -1.10 0.01 0.00 -0.26 0.00 0.00 58.87 57.29 2abm n SER 177 Cb 0.53 0.53 0.11 0.00 -0.26 0.00 0.00 64.21 65.12 2abm n SER 177 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2abm h ILE 178 N 1.24 0.61 0.00 -1.33 2.04 -1.73 0.30 117.51 118.64 2abm h ILE 178 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2abm h ILE 178 Cb 0.61 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2abm h ILE 178 CO 0.00 0.04 0.00 -2.65 0.00 0.00 0.00 178.15 175.54 2abm n PRO 179 N -5.16 0.09 -0.10 2.37 -0.02 -1.26 -1.11 135.00 129.81 2abm n PRO 179 Ca 0.09 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 2abm n PRO 179 Cb 0.34 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 2abm n PRO 179 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2abm n VAL 180 N -1.93 1.49 -0.50 -1.45 0.31 0.94 0.91 118.33 118.10 2abm n VAL 180 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2abm n VAL 180 Cb 0.08 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 30.78 2abm n VAL 180 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2abm n THR 181 N -4.45 0.56 -0.97 2.52 -2.24 -0.57 -3.74 114.28 105.39 2abm n THR 181 Ca -0.23 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2abm n THR 181 Cb 0.56 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.29 -3.54 -2.35 3.42 5.03 -0.27 -3.49 115.26 113.77 2abm n ASN 182 Ca 0.00 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.45 2abm n ASN 182 Cb 0.38 -1.55 -0.00 0.00 -1.02 0.00 0.00 39.78 37.59 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 -2.53-12.13 0.00 3.41 -1.04 -1.25 -4.77 114.28 95.97 2abm n THR 183 Ca 0.00 2.85 0.00 0.00 -2.04 0.00 0.00 64.05 64.86 2abm n THR 183 Cb 0.16 -5.68 0.00 0.00 -1.82 0.00 0.00 70.33 62.99 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 1.87 0.00 -4.19 8.00 2.88 -1.26 -4.94 113.62 115.98 2abm n SER 184 Ca -0.02 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.16 2abm n SER 184 Cb 0.04 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.61 -1.17 -2.89 2.46 0.31 -1.26 -4.85 118.33 110.32 2abm n VAL 185 Ca 0.00 -0.02 0.03 0.00 -0.01 0.00 0.00 64.34 64.35 2abm n VAL 185 Cb 0.00 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 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 -3.32 -0.17 0.44 4.52 3.84 -1.26 -4.92 114.94 114.07 2abm s ASN 186 Ca 0.72 -0.04 0.13 0.00 0.21 0.00 0.00 52.86 53.88 2abm s ASN 186 Cb -0.39 0.57 1.02 0.00 -0.55 0.00 0.00 41.25 41.91 2abm s ASN 186 CO 0.92 -0.02 2.01 -0.65 -2.79 0.00 0.00 177.10 176.56 2abm h PRO 187 N 5.97 0.38 0.80 0.43 0.11 -1.89 -2.45 132.00 135.36 2abm h PRO 187 Ca -0.07 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2abm h PRO 187 Cb 1.21 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2abm h PRO 187 CO -0.12 0.25 -0.40 0.00 -0.21 0.00 0.00 178.00 177.53 2abm h ALA 188 N 1.73 -1.29 -0.62 -0.75 0.00 -1.93 -2.67 119.26 113.74 2abm h ALA 188 Ca 0.23 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2abm h ALA 188 Cb 0.39 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2abm h ALA 188 CO -0.06 -1.21 0.11 -0.09 0.00 0.00 0.00 179.25 178.00 2abm h ARG 189 N -1.09 0.23 -0.41 0.00 1.12 -1.85 -0.73 114.38 111.64 2abm h ARG 189 Ca -0.11 -0.01 0.06 0.00 -1.11 0.00 0.00 59.98 58.81 2abm h ARG 189 Cb 0.84 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.73 2abm h ARG 189 CO 0.17 0.15 0.28 0.77 -3.11 0.00 0.00 179.97 178.23 2abm h SER 190 N 0.23 0.25 0.14 -3.80 0.02 -1.44 -3.14 113.55 105.83 2abm h SER 190 Ca 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2abm h SER 190 Cb 0.50 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2abm h SER 190 CO -0.44 0.17 -0.07 0.74 -1.14 0.00 0.00 176.83 176.09 2abm h THR 191 N 0.29 0.00 -0.18 -2.27 2.02 -0.79 -2.63 112.91 109.34 2abm h THR 191 Ca 0.18 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2abm h THR 191 Cb 0.35 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2abm h THR 191 CO -0.04 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.74 2abm n ALA 192 N -2.24 -0.12 0.06 6.16 0.00 -0.85 0.29 120.51 123.81 2abm n ALA 192 Ca -0.02 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 2abm n ALA 192 Cb 0.08 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.58 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 1.39 -0.80 0.00 -1.51 -1.71 -3.16 116.25 110.45 2abm h VAL 193 Ca 0.03 -2.17 0.11 0.00 -1.23 0.00 0.00 66.70 63.44 2abm h VAL 193 Cb 0.08 2.14 -0.06 0.00 -2.13 0.00 0.00 31.29 31.32 2abm h VAL 193 CO -0.17 0.65 0.52 0.00 -1.23 0.00 0.00 177.57 177.34 2abm h ALA 194 N 0.94 1.83 0.47 5.19 0.00 0.23 0.18 119.26 128.11 2abm h ALA 194 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2abm h ALA 194 Cb 1.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2abm h ALA 194 CO 0.13 -0.02 -0.33 0.82 0.00 0.00 0.00 179.25 179.84 2abm h ILE 195 N 0.67 0.32 -0.15 0.00 2.04 -1.14 0.10 117.51 119.34 2abm h ILE 195 Ca 0.38 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 66.12 2abm h ILE 195 Cb 0.57 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2abm h ILE 195 CO -0.15 0.00 -0.44 -0.26 0.00 0.00 0.00 178.15 177.30 2abm h PHE 196 N -0.78 0.44 0.13 1.37 -1.00 -1.31 -2.92 116.94 112.87 2abm h PHE 196 Ca -0.05 -0.13 0.01 0.00 2.81 0.00 0.00 57.97 60.61 2abm h PHE 196 Cb 0.66 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 2abm h PHE 196 CO -0.13 0.75 -0.49 0.37 -1.61 0.00 0.00 178.31 177.20 2abm h GLN 197 N 0.30 -0.69 0.00 1.51 -0.00 -0.57 -3.41 115.11 112.25 2abm h GLN 197 Ca 0.02 0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2abm h GLN 197 Cb 0.90 0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.54 2abm h GLN 197 CO 0.08 -0.46 0.00 0.41 0.00 0.00 0.00 178.83 178.86 2abm n GLY 198 N -1.45 2.70 0.00 2.39 0.00 0.34 -4.17 105.19 105.00 2abm n GLY 198 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.84 0.34 -0.02 0.00 -1.26 -4.54 105.19 100.55 2abm n GLY 199 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -1.00 1.61 5.08 -1.95 -1.92 115.95 117.77 2abm h TRP 200 Ca 0.00 0.00 0.21 0.00 1.08 0.00 0.00 58.89 60.18 2abm h TRP 200 Cb 0.00 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 26.06 2abm h TRP 200 CO 0.00 0.00 0.62 0.00 -1.28 0.00 0.00 178.44 177.78 2abm h ALA 201 N 1.77 1.88 0.22 0.11 0.00 -1.85 0.40 119.26 121.79 2abm h ALA 201 Ca 0.13 0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 2abm h ALA 201 Cb 0.63 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.41 2abm h ALA 201 CO -0.00 -0.26 -1.39 -0.07 0.00 0.00 0.00 179.25 177.52 2abm h LEU 202 N 0.61 0.73 -0.77 0.00 -0.00 -1.51 -2.19 115.31 112.19 2abm h LEU 202 Ca 0.58 -0.93 0.08 0.00 -0.00 0.00 0.00 57.88 57.61 2abm h LEU 202 Cb 1.11 -0.24 -0.07 0.00 -0.00 0.00 0.00 40.66 41.46 2abm h LEU 202 CO -0.35 1.66 0.42 -0.33 -0.00 0.00 0.00 178.44 179.85 2abm h GLU 203 N 0.03 0.71 -0.01 1.13 5.08 -0.71 -2.35 114.58 118.46 2abm h GLU 203 Ca -0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2abm h GLU 203 Cb 2.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2abm h GLU 203 CO 0.23 0.47 -0.49 1.04 -1.00 0.00 0.00 179.01 179.26 2abm n GLN 204 N -4.77 0.53 -0.21 2.33 6.02 0.11 -4.42 117.38 116.97 2abm n GLN 204 Ca 0.12 -0.36 0.15 0.00 -0.01 0.00 0.00 57.00 56.89 2abm n GLN 204 Cb 0.25 -1.49 0.46 0.00 1.02 0.00 0.00 30.24 30.48 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 0.89 0.48 -0.62 1.08 6.46 -0.82 -2.29 115.31 120.49 2abm h LEU 205 Ca 0.00 0.03 0.13 0.00 -0.12 0.00 0.00 57.88 57.92 2abm h LEU 205 Cb 0.55 -0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.31 2abm h LEU 205 CO 0.00 0.24 0.03 4.11 -0.62 0.00 0.00 178.44 182.20 2abm h TRP 206 N 0.51 0.00 -1.00 1.25 5.08 -1.77 -1.01 115.95 119.01 2abm h TRP 206 Ca 0.41 0.04 0.24 0.00 1.08 0.00 0.00 58.89 60.66 2abm h TRP 206 Cb 0.83 0.09 -0.09 0.00 -3.00 0.00 0.00 29.16 27.00 2abm h TRP 206 CO -0.00 -0.15 0.65 0.35 -1.28 0.00 0.00 178.44 178.01 2abm h PHE 207 N 0.14 0.67 -0.00 0.12 3.57 -1.74 -1.22 116.94 118.47 2abm h PHE 207 Ca 0.33 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2abm h PHE 207 Cb 0.53 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2abm h PHE 207 CO -0.35 0.10 -0.04 1.19 -2.23 0.00 0.00 178.31 176.98 2abm n PHE 208 N -4.61 0.00 -0.08 0.41 3.72 -0.39 -2.00 117.46 114.51 2abm n PHE 208 Ca 0.24 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.57 2abm n PHE 208 Cb 0.80 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 39.13 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 -1.06 0.41 0.18 1.38 7.02 -0.49 -3.77 117.44 121.10 2abm n TRP 209 Ca 0.16 0.18 -0.15 0.00 -1.02 0.00 0.00 57.50 56.67 2abm n TRP 209 Cb 0.24 -0.61 -0.08 0.00 -2.42 0.00 0.00 31.31 28.44 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 -0.98 0.20 0.14 -0.99 3.04 -1.58 -1.61 116.25 114.48 2abm h VAL 210 Ca 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 2abm h VAL 210 Cb 0.76 0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 30.21 2abm h VAL 210 CO 0.00 0.00 -0.25 0.58 -1.01 0.00 0.00 177.57 176.89 2abm h VAL 211 N -0.71 0.45 -0.23 1.51 2.07 -1.67 -0.05 116.25 117.61 2abm h VAL 211 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2abm h VAL 211 Cb 0.69 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2abm h VAL 211 CO -0.15 0.00 0.11 -0.65 0.02 0.00 0.00 177.57 176.90 2abm h PRO 212 N -0.47 0.34 -0.96 1.57 0.11 -1.74 -1.22 132.00 129.63 2abm h PRO 212 Ca 0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2abm h PRO 212 Cb 0.48 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 2abm h PRO 212 CO -0.13 0.35 0.60 0.82 -0.21 0.00 0.00 178.00 179.43 2abm h ILE 213 N 0.24 1.26 0.76 4.15 2.04 -1.23 0.39 117.51 125.11 2abm h ILE 213 Ca 0.08 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2abm h ILE 213 Cb 0.12 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2abm h ILE 213 CO -0.01 0.26 -0.40 0.58 0.00 0.00 0.00 178.15 178.59 2abm h VAL 214 N 1.31 0.00 -0.53 1.67 2.07 -0.81 -0.76 116.25 119.20 2abm h VAL 214 Ca 0.35 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.95 2abm h VAL 214 Cb -0.09 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.57 2abm h VAL 214 CO -0.07 0.00 -0.41 1.23 0.02 0.00 0.00 177.57 178.34 2abm h GLY 215 N -1.06 -0.41 -0.82 2.17 0.00 -0.96 0.31 103.07 102.31 2abm h GLY 215 Ca -0.10 0.53 0.35 0.00 0.00 0.00 0.00 47.33 48.11 2abm h GLY 215 CO 0.15 -0.18 0.43 -1.33 0.00 0.00 0.00 176.54 175.61 2abm h GLY 216 N -0.24 1.95 0.89 4.60 0.00 0.06 0.74 103.07 111.07 2abm h GLY 216 Ca 0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2abm h GLY 216 CO -0.65 -0.63 -0.26 -2.22 0.00 0.00 0.00 176.54 172.77 2abm h ILE 217 N 0.10 1.32 -0.77 2.60 1.08 0.11 -2.39 117.51 119.56 2abm h ILE 217 Ca 0.75 -1.44 0.16 0.00 -0.39 0.00 0.00 64.86 63.94 2abm h ILE 217 Cb 1.81 1.74 -0.11 0.00 -3.07 0.00 0.00 36.82 37.20 2abm h ILE 217 CO -0.74 0.45 0.26 0.40 -0.69 0.00 0.00 178.15 177.83 2abm h ILE 218 N 0.26 0.56 0.00 -0.67 1.08 0.18 0.07 117.51 118.99 2abm h ILE 218 Ca 0.03 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 64.26 2abm h ILE 218 Cb 0.83 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 2abm h ILE 218 CO 0.06 0.07 -0.54 1.23 -0.69 0.00 0.00 178.15 178.28 2abm h GLY 219 N 0.36 0.00 0.88 5.37 0.00 -0.96 0.23 103.07 108.95 2abm h GLY 219 Ca 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.60 2abm h GLY 219 CO -0.47 0.00 -0.64 -1.33 0.00 0.00 0.00 176.54 174.10 2abm h GLY 220 N 2.12 0.55 1.36 4.60 0.00 -0.67 -2.52 103.07 108.50 2abm h GLY 220 Ca -0.01 -0.90 -0.14 0.00 0.00 0.00 0.00 47.33 46.29 2abm h GLY 220 CO 0.07 0.79 -0.39 1.41 0.00 0.00 0.00 176.54 178.43 2abm h LEU 221 N 0.04 0.75 -0.05 3.11 3.38 -1.00 0.20 115.31 121.74 2abm h LEU 221 Ca -0.07 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2abm h LEU 221 Cb 1.33 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2abm h LEU 221 CO 0.13 1.05 -0.14 0.40 0.09 0.00 0.00 178.44 179.96 2abm h ILE 222 N 0.58 0.63 -0.13 1.22 1.08 -0.55 0.21 117.51 120.55 2abm h ILE 222 Ca 0.05 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.33 2abm h ILE 222 Cb 0.92 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2abm h ILE 222 CO 0.08 0.00 -0.71 0.22 -0.69 0.00 0.00 178.15 177.05 2abm h TYR 223 N -0.21 0.77 -0.03 1.37 5.03 -1.36 -2.48 116.97 120.06 2abm h TYR 223 Ca 0.07 -0.33 -0.09 0.00 2.58 0.00 0.00 58.73 60.96 2abm h TYR 223 Cb 0.30 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 2abm h TYR 223 CO -0.22 1.11 -0.41 -0.09 -1.32 0.00 0.00 178.16 177.23 2abm h ARG 224 N 0.40 0.06 0.00 1.82 2.43 -0.30 -2.32 114.38 116.47 2abm h ARG 224 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2abm h ARG 224 Cb 1.30 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2abm h ARG 224 CO 0.13 0.47 -0.29 1.15 -1.51 0.00 0.00 179.97 179.92 2abm h THR 225 N 0.05 0.00 0.00 0.20 2.02 -0.62 -3.44 112.91 111.13 2abm h THR 225 Ca 0.00 -0.59 -0.14 0.00 0.77 0.00 0.00 66.41 66.45 2abm h THR 225 Cb 0.75 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2abm h THR 225 CO 0.06 0.00 -1.88 0.18 0.37 0.00 0.00 175.52 174.24 2abm n LEU 226 N -3.65 0.28 0.00 2.58 4.32 -0.95 -5.10 117.00 114.47 2abm n LEU 226 Ca -0.04 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2abm n LEU 226 Cb 0.15 0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2abm n LEU 226 CO 0.06 0.16 0.00 0.18 -1.22 0.00 0.00 177.39 176.57