#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 -0.99 -0.70 1.12 3.04 -2.04 -0.25 116.94 117.12 2abm h PHE 2 Ca 0.00 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.06 2abm h PHE 2 Cb 0.00 0.33 -0.13 0.00 2.56 0.00 0.00 35.95 38.71 2abm h PHE 2 CO 0.00 -0.60 -0.27 0.00 -2.02 0.00 0.00 178.31 175.41 2abm h ARG 3 N -1.14 -0.07 -0.42 1.11 3.08 -1.99 0.56 114.38 115.51 2abm h ARG 3 Ca -0.11 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.03 2abm h ARG 3 Cb 0.83 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 2abm h ARG 3 CO 0.18 -0.05 -0.08 0.87 -1.07 0.00 0.00 179.97 179.83 2abm h LYS 4 N -0.07 0.03 -0.55 0.04 1.57 -1.78 0.53 116.57 116.33 2abm h LYS 4 Ca 0.30 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2abm h LYS 4 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2abm h LYS 4 CO -0.75 0.02 0.09 -0.07 -0.57 0.00 0.00 179.45 178.17 2abm h LEU 5 N 0.03 0.87 -0.43 2.94 3.38 0.13 -1.63 115.31 120.60 2abm h LEU 5 Ca 0.21 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2abm h LEU 5 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2abm h LEU 5 CO -0.41 0.91 0.03 0.00 0.09 0.00 0.00 178.44 179.06 2abm h ALA 6 N 0.99 0.57 -0.46 1.53 0.00 0.54 -0.54 119.26 121.90 2abm h ALA 6 Ca 0.17 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2abm h ALA 6 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2abm h ALA 6 CO 0.01 0.33 0.31 0.00 0.00 0.00 0.00 179.25 179.90 2abm h ALA 7 N 0.91 1.96 0.00 0.00 0.00 0.23 -1.19 119.26 121.16 2abm h ALA 7 Ca 0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2abm h ALA 7 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2abm h ALA 7 CO 0.02 -0.04 -0.67 0.93 0.00 0.00 0.00 179.25 179.49 2abm h GLU 8 N 0.37 0.00 0.13 0.00 4.39 -0.74 -3.07 114.58 115.67 2abm h GLU 8 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2abm h GLU 8 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2abm h GLU 8 CO -0.05 0.33 -0.06 0.00 -1.16 0.00 0.00 179.01 178.07 2abm h PHE 10 N -0.97 0.65 -0.70 0.00 0.04 -1.47 0.67 116.94 115.16 2abm h PHE 10 Ca -0.02 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2abm h PHE 10 Cb 0.13 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2abm h PHE 10 CO 0.00 0.30 0.29 0.78 -0.60 0.00 0.00 178.31 179.09 2abm h GLY 11 N 0.61 1.12 1.71 -1.45 0.00 -1.63 0.50 103.07 103.92 2abm h GLY 11 Ca 0.34 -0.60 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 2abm h GLY 11 CO -0.12 0.57 -1.18 -0.84 0.00 0.00 0.00 176.54 174.96 2abm h THR 12 N 1.00 1.43 -0.19 4.70 2.02 -1.04 -1.53 112.91 119.29 2abm h THR 12 Ca 0.24 -3.16 -0.00 0.00 0.77 0.00 0.00 66.41 64.25 2abm h THR 12 Cb 0.19 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 2abm h THR 12 CO -0.02 0.81 0.11 0.15 0.37 0.00 0.00 175.52 176.94 2abm h PHE 13 N 0.00 0.25 0.07 3.16 3.04 0.63 -0.98 116.94 123.11 2abm h PHE 13 Ca -0.09 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 2abm h PHE 13 Cb 1.82 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 40.25 2abm h PHE 13 CO 0.00 0.22 -0.03 2.35 -2.02 0.00 0.00 178.31 178.83 2abm h TRP 14 N 0.21 -0.08 0.02 0.41 2.91 -0.02 -1.34 115.95 118.06 2abm h TRP 14 Ca 0.07 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.11 2abm h TRP 14 Cb 0.05 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.67 2abm h TRP 14 CO -0.04 -0.04 -0.45 1.25 -1.03 0.00 0.00 178.44 178.13 2abm h LEU 15 N -0.11 -1.37 -0.34 0.65 6.46 -1.03 0.12 115.31 119.70 2abm h LEU 15 Ca -0.01 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2abm h LEU 15 Cb 0.08 0.53 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2abm h LEU 15 CO 0.02 -0.48 0.18 0.58 -0.62 0.00 0.00 178.44 178.12 2abm h VAL 16 N -0.62 1.14 0.22 1.05 2.07 -1.15 0.24 116.25 119.20 2abm h VAL 16 Ca 0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2abm h VAL 16 Cb 0.68 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2abm h VAL 16 CO -0.32 0.14 -0.11 0.15 0.02 0.00 0.00 177.57 177.46 2abm h PHE 17 N 0.43 -0.27 0.88 1.57 3.04 -1.09 0.23 116.94 121.71 2abm h PHE 17 Ca 0.12 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 2abm h PHE 17 Cb 0.07 0.09 0.01 0.00 2.56 0.00 0.00 35.95 38.68 2abm h PHE 17 CO -0.03 -0.14 -0.42 0.78 -2.02 0.00 0.00 178.31 176.48 2abm h GLY 18 N -0.34 -1.24 0.98 2.40 0.00 -0.67 0.43 103.07 104.63 2abm h GLY 18 Ca -0.03 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2abm h GLY 18 CO 0.05 -0.45 0.04 -1.33 0.00 0.00 0.00 176.54 174.85 2abm h GLY 19 N -1.18 0.10 1.86 4.60 0.00 -0.53 -0.61 103.07 107.30 2abm h GLY 19 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2abm h GLY 19 CO 0.19 0.04 -0.13 0.00 0.00 0.00 0.00 176.54 176.64 2abm h GLY 21 N 4.19 0.28 1.53 0.00 0.00 0.16 0.69 103.07 109.92 2abm h GLY 21 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 2abm h GLY 21 CO 0.00 0.31 -0.26 1.48 0.00 0.00 0.00 176.54 178.07 2abm h SER 22 N -0.24 0.55 0.26 0.19 4.64 -1.16 0.74 113.55 118.54 2abm h SER 22 Ca -0.00 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 2abm h SER 22 Cb 0.80 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2abm h SER 22 CO 0.04 0.80 -0.34 0.00 -0.87 0.00 0.00 176.83 176.46 2abm h ALA 23 N 1.24 1.32 0.00 5.18 0.00 -1.28 0.16 119.26 125.88 2abm h ALA 23 Ca 0.07 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2abm h ALA 23 Cb 0.71 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2abm h ALA 23 CO 0.05 0.48 -1.36 0.28 0.00 0.00 0.00 179.25 178.71 2abm n VAL 24 N -4.11 1.50 0.07 0.00 0.31 0.23 -4.20 118.33 112.12 2abm n VAL 24 Ca -0.02 -0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.18 2abm n VAL 24 Cb 0.40 -2.13 0.01 0.00 -0.91 0.00 0.00 33.84 31.21 2abm n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2abm h LEU 25 N -1.00 0.41 -1.61 7.52 -0.00 0.37 -3.41 115.31 117.59 2abm h LEU 25 Ca -0.30 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.28 2abm h LEU 25 Cb 1.14 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 2abm h LEU 25 CO -0.18 1.06 -0.32 0.00 -0.00 0.00 0.00 178.44 179.00 2abm n ALA 26 N -2.50 1.73 -0.04 1.53 0.00 -0.95 -4.76 120.51 115.53 2abm n ALA 26 Ca -0.05 -0.76 -0.11 0.00 0.00 0.00 0.00 53.44 52.52 2abm n ALA 26 Cb 0.76 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 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 0.19 -0.41 0.00 0.00 -0.86 0.40 119.26 118.58 2abm h ALA 27 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2abm h ALA 27 Cb 1.26 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2abm h ALA 27 CO 0.00 -0.22 0.04 0.41 0.00 0.00 0.00 179.25 179.49 2abm n GLY 28 N -0.68 3.93 3.47 0.00 0.00 -1.26 0.96 105.19 111.60 2abm n GLY 28 Ca -0.05 -1.04 -0.48 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.36 0.17 0.00 1.61 7.35 -1.22 -4.78 117.46 120.23 2abm n PHE 29 Ca 0.27 0.89 0.00 0.00 -0.76 0.00 0.00 57.45 57.86 2abm n PHE 29 Cb 1.05 -2.07 0.00 0.00 0.35 0.00 0.00 39.48 38.81 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 1.06 0.00 -0.02 -7.13 -0.02 -1.26 -1.98 135.00 125.65 2abm n PRO 30 Ca 0.16 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.63 2abm n PRO 30 Cb 0.25 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.69 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 -0.81 2.66 -0.39 -0.52 4.07 -1.26 -4.69 120.64 119.69 2abm n GLU 31 Ca 0.00 -0.01 0.08 0.00 -0.06 0.00 0.00 57.16 57.17 2abm n GLU 31 Cb 0.00 -1.13 0.25 0.00 -0.06 0.00 0.00 31.44 30.50 2abm n GLU 31 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2abm n LEU 32 N -2.10 3.78 -4.37 4.31 4.77 -1.25 -5.04 117.00 117.11 2abm n LEU 32 Ca -0.07 -2.44 -0.33 0.00 -0.03 0.00 0.00 56.01 53.13 2abm n LEU 32 Cb 0.57 -0.43 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2abm n LEU 32 CO 0.11 0.74 -0.23 0.61 -1.33 0.00 0.00 177.39 177.29 2abm n GLY 33 N 0.40 -2.31 1.28 -0.72 0.00 -0.84 -4.91 105.19 98.09 2abm n GLY 33 Ca 0.19 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.48 1.43 0.00 -0.61 -5.35 0.14 -4.84 119.36 106.65 2abm n ILE 34 Ca 0.06 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 2abm n ILE 34 Cb 0.54 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.88 0.00 0.25 3.28 0.00 0.27 0.06 105.19 109.93 2abm n GLY 35 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -0.54 -0.74 1.61 0.04 -1.97 -2.05 116.94 113.29 2abm h PHE 36 Ca 0.00 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 60.97 2abm h PHE 36 Cb 0.00 0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2abm h PHE 36 CO 0.00 -0.33 0.70 0.00 -0.60 0.00 0.00 178.31 178.08 2abm h ALA 37 N 0.04 2.56 0.06 2.45 0.00 -1.96 0.40 119.26 122.81 2abm h ALA 37 Ca -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2abm h ALA 37 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2abm h ALA 37 CO 0.08 -1.08 -0.03 0.78 0.00 0.00 0.00 179.25 178.99 2abm h GLY 38 N 0.00 -0.09 1.10 0.00 0.00 0.33 -2.86 103.07 101.56 2abm h GLY 38 Ca 0.35 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.77 2abm h GLY 38 CO -0.00 -0.03 0.47 -2.08 0.00 0.00 0.00 176.54 174.89 2abm h VAL 39 N -0.83 1.05 -0.23 4.60 2.07 -0.44 0.17 116.25 122.63 2abm h VAL 39 Ca -0.01 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2abm h VAL 39 Cb 0.63 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2abm h VAL 39 CO 0.01 0.14 0.05 0.00 0.02 0.00 0.00 177.57 177.80 2abm h ALA 40 N 1.61 0.24 0.14 1.67 0.00 -0.36 -2.04 119.26 120.51 2abm h ALA 40 Ca 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2abm h ALA 40 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2abm h ALA 40 CO -0.09 -0.37 -0.07 1.25 0.00 0.00 0.00 179.25 179.97 2abm h LEU 41 N 0.15 -0.16 -0.70 0.00 5.85 -1.03 -2.82 115.31 116.59 2abm h LEU 41 Ca 0.11 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.72 2abm h LEU 41 Cb 0.10 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.05 2abm h LEU 41 CO -0.13 0.13 -0.42 0.00 -0.34 0.00 0.00 178.44 177.68 2abm h ALA 42 N 0.35 -0.18 0.05 1.25 0.00 -0.85 0.34 119.26 120.22 2abm h ALA 42 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2abm h ALA 42 Cb 0.36 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2abm h ALA 42 CO 0.03 -0.76 -0.20 0.74 0.00 0.00 0.00 179.25 179.06 2abm h PHE 43 N -0.15 -0.53 -0.74 0.00 0.04 -1.42 -0.44 116.94 113.69 2abm h PHE 43 Ca 0.22 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.07 2abm h PHE 43 Cb 0.56 0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.88 2abm h PHE 43 CO -0.75 -0.29 0.43 0.78 -0.60 0.00 0.00 178.31 177.88 2abm h GLY 44 N -0.35 1.11 1.15 -1.45 0.00 -1.06 -2.45 103.07 100.03 2abm h GLY 44 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2abm h GLY 44 CO -0.15 0.18 0.53 1.41 0.00 0.00 0.00 176.54 178.50 2abm h LEU 45 N 0.77 0.99 -1.91 3.11 3.38 0.46 0.04 115.31 122.16 2abm h LEU 45 Ca 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2abm h LEU 45 Cb 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2abm h LEU 45 CO -0.19 0.75 -0.05 0.71 0.09 0.00 0.00 178.44 179.74 2abm h THR 46 N 1.15 1.03 0.15 0.22 1.35 -0.62 0.10 112.91 116.30 2abm h THR 46 Ca 0.30 -0.17 -0.33 0.00 -0.55 0.00 0.00 66.41 65.66 2abm h THR 46 Cb -0.08 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2abm h THR 46 CO -0.06 0.05 -1.70 0.58 -0.25 0.00 0.00 175.52 174.14 2abm h VAL 47 N 0.00 0.97 -0.07 6.82 2.07 -1.12 -2.77 116.25 122.15 2abm h VAL 47 Ca -0.00 -2.60 -0.02 0.00 0.82 0.00 0.00 66.70 64.90 2abm h VAL 47 Cb 0.09 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2abm h VAL 47 CO 0.01 0.83 -0.02 0.25 0.02 0.00 0.00 177.57 178.65 2abm h LEU 48 N 0.08 0.13 -0.66 2.57 6.46 -0.54 -0.11 115.31 123.26 2abm h LEU 48 Ca -0.32 -0.39 -0.13 0.00 -0.12 0.00 0.00 57.88 56.92 2abm h LEU 48 Cb 2.06 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.94 2abm h LEU 48 CO 0.16 0.49 -0.36 0.71 -0.62 0.00 0.00 178.44 178.82 2abm h THR 49 N -0.23 1.29 -0.00 1.05 1.35 -0.98 -2.95 112.91 112.44 2abm h THR 49 Ca 0.02 -1.51 -0.23 0.00 -0.55 0.00 0.00 66.41 64.13 2abm h THR 49 Cb 0.44 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2abm h THR 49 CO 0.01 0.48 -0.96 -0.03 -0.25 0.00 0.00 175.52 174.77 2abm h MET 50 N 0.54 0.49 -0.01 4.72 4.05 -1.52 -2.71 114.93 120.50 2abm h MET 50 Ca 0.05 -0.52 -0.00 0.00 -0.28 0.00 0.00 59.70 58.95 2abm h MET 50 Cb 0.87 0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2abm h MET 50 CO 0.08 1.16 0.00 0.00 0.23 0.00 0.00 176.91 178.38 2abm h ALA 51 N 0.66 1.99 0.00 0.39 0.00 -0.97 -1.05 119.26 120.29 2abm h ALA 51 Ca -0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2abm h ALA 51 Cb 1.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2abm h ALA 51 CO 0.17 0.01 -0.00 0.74 0.00 0.00 0.00 179.25 180.17 2abm h PHE 52 N 0.01 -0.01 0.10 0.00 0.04 -1.48 -2.31 116.94 113.30 2abm h PHE 52 Ca 0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2abm h PHE 52 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2abm h PHE 52 CO 0.00 0.81 -0.05 0.00 -0.60 0.00 0.00 178.31 178.47 2abm h ALA 53 N 0.12 -0.14 0.00 2.45 0.00 -1.13 -3.39 119.26 117.17 2abm h ALA 53 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2abm h ALA 53 Cb 0.82 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2abm h ALA 53 CO 0.00 -0.54 -0.09 1.33 0.00 0.00 0.00 179.25 179.95 2abm n VAL 54 N -5.11 0.00 -0.04 0.00 0.24 -0.43 -4.70 118.33 108.29 2abm n VAL 54 Ca -0.08 -0.44 0.24 0.00 -2.04 0.00 0.00 64.34 62.02 2abm n VAL 54 Cb 0.11 0.95 0.72 0.00 -1.47 0.00 0.00 33.84 34.15 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 0.00 0.00 -0.02 7.63 0.00 -1.28 0.38 103.07 109.78 2abm h GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 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 -3.93 0.00 0.00 5.60 1.44 -1.26 -3.39 115.22 113.68 2abm n HIS 56 Ca 0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 2abm n HIS 56 Cb 0.82 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.92 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 -0.49 0.00 0.00 0.61 2.08 0.13 -5.02 119.36 116.67 2abm n ILE 57 Ca 0.00 0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.53 2abm n ILE 57 Cb 0.01 -1.18 0.00 0.00 -0.75 0.00 0.00 39.64 37.71 2abm n ILE 57 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2abm n SER 58 N -2.32 0.00 0.00 4.38 3.41 -1.14 -4.73 113.62 113.22 2abm n SER 58 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2abm n SER 58 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 5.00 0.71 1.58 5.00 0.00 -1.22 -4.94 105.19 111.32 2abm n GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.23 0.87 0.00 -0.02 0.00 -1.25 -4.91 105.19 100.11 2abm n GLY 60 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.74 0.00 -0.87 1.61 8.25 -1.26 -4.91 115.22 115.30 2abm n HIS 61 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2abm n HIS 61 Cb 0.50 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.08 0.00 -3.71 4.41 0.99 -1.26 -4.93 117.46 111.88 2abm n PHE 62 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.30 2abm n PHE 62 Cb 0.00 -1.20 -0.15 0.00 -1.00 0.00 0.00 39.48 37.14 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 -2.13 0.19 0.34 4.37 3.84 -1.26 -4.68 114.94 115.61 2abm s ASN 63 Ca 0.00 0.35 0.02 0.00 0.21 0.00 0.00 52.86 53.44 2abm s ASN 63 Cb 0.00 0.27 0.60 0.00 -0.55 0.00 0.00 41.25 41.56 2abm s ASN 63 CO 0.00 -0.19 1.97 -0.65 -2.79 0.00 0.00 177.10 175.44 2abm h PRO 64 N 7.68 0.82 0.00 0.43 0.11 -1.91 -0.88 132.00 138.24 2abm h PRO 64 Ca -0.31 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2abm h PRO 64 Cb 1.13 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2abm h PRO 64 CO 0.31 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 2abm h ALA 65 N 1.56 1.00 0.00 -0.75 0.00 -1.90 -0.83 119.26 118.33 2abm h ALA 65 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 2abm h ALA 65 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2abm h ALA 65 CO -0.04 0.00 -1.58 0.28 0.00 0.00 0.00 179.25 177.91 2abm n VAL 66 N -2.40 1.20 0.10 0.00 0.31 -0.42 -1.36 118.33 115.76 2abm n VAL 66 Ca 0.03 -0.71 -0.16 0.00 -0.01 0.00 0.00 64.34 63.49 2abm n VAL 66 Cb 0.33 -0.72 -0.11 0.00 -0.91 0.00 0.00 33.84 32.44 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 1.43 0.13 2.52 2.02 -1.12 -1.24 112.91 116.64 2abm h THR 67 Ca -0.21 -2.78 -0.30 0.00 0.77 0.00 0.00 66.41 63.89 2abm h THR 67 Cb 1.68 2.76 0.03 0.00 -1.74 0.00 0.00 68.15 70.88 2abm h THR 67 CO 0.05 0.82 -1.26 0.40 0.37 0.00 0.00 175.52 175.90 2abm h ILE 68 N 0.15 1.30 -0.34 3.11 2.04 -1.28 -2.56 117.51 119.93 2abm h ILE 68 Ca -0.13 -2.51 -0.09 0.00 1.00 0.00 0.00 64.86 63.13 2abm h ILE 68 Cb 1.85 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 40.64 2abm h ILE 68 CO 0.20 0.76 -0.16 1.23 0.00 0.00 0.00 178.15 180.18 2abm h GLY 69 N 0.38 0.67 1.74 5.37 0.00 -1.25 -0.97 103.07 109.01 2abm h GLY 69 Ca -0.19 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 2abm h GLY 69 CO 0.24 0.47 -0.47 1.41 0.00 0.00 0.00 176.54 178.18 2abm h LEU 70 N 0.56 0.30 0.78 3.11 3.38 -1.28 -2.41 115.31 119.76 2abm h LEU 70 Ca 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2abm h LEU 70 Cb 0.59 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2abm h LEU 70 CO 0.04 0.73 -0.38 -0.25 0.09 0.00 0.00 178.44 178.68 2abm h TRP 71 N 0.23 -0.97 0.00 1.13 7.01 -0.90 -1.19 115.95 121.25 2abm h TRP 71 Ca 0.01 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2abm h TRP 71 Cb 0.92 0.32 0.00 0.00 -2.10 0.00 0.00 29.16 28.30 2abm h TRP 71 CO 0.02 -0.61 0.19 0.00 -2.79 0.00 0.00 178.44 175.25 2abm h ALA 72 N -1.48 1.14 -0.04 2.65 0.00 -1.21 0.40 119.26 120.73 2abm h ALA 72 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2abm h ALA 72 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2abm h ALA 72 CO 0.18 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2abm n GLY 73 N -1.25 0.24 2.54 0.00 0.00 -0.90 -4.18 105.19 101.64 2abm n GLY 73 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2abm n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 74 N 1.21 0.73 0.13 -0.02 0.00 0.14 -4.69 105.19 102.69 2abm n GLY 74 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2abm n GLY 74 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2abm h ARG 75 N 1.94 0.24 -5.71 1.61 -0.00 -1.38 -3.48 114.38 107.59 2abm h ARG 75 Ca 0.00 -0.41 -0.67 0.00 -0.50 0.00 0.00 59.98 58.40 2abm h ARG 75 Cb 0.02 0.15 -0.08 0.00 0.00 0.00 0.00 29.97 30.06 2abm h ARG 75 CO 0.00 1.20 -0.50 0.12 0.00 0.00 0.00 179.97 180.78 2abm s PHE 76 N -2.51 3.52 -0.07 3.04 2.19 -0.95 -4.96 117.98 118.25 2abm s PHE 76 Ca -0.21 0.46 -0.30 0.00 0.33 0.00 0.00 56.93 57.21 2abm s PHE 76 Cb 0.06 -1.90 -0.06 0.00 -1.31 0.00 0.00 43.02 39.81 2abm s PHE 76 CO 0.76 0.69 1.74 -2.14 1.83 0.00 0.00 175.22 178.09 2abm s PRO 77 N -1.12 4.06 0.59 10.12 0.02 -1.26 -4.42 135.00 142.99 2abm s PRO 77 Ca 0.16 2.18 0.29 0.00 0.02 0.00 0.00 61.00 63.65 2abm s PRO 77 Cb -0.12 -4.05 1.51 0.00 0.02 0.00 0.00 34.50 31.87 2abm s PRO 77 CO 0.05 -1.00 1.95 0.00 -0.33 0.00 0.00 177.00 177.68 2abm h ALA 78 N 10.19 2.12 0.08 -1.55 0.00 -1.97 -1.58 119.26 126.54 2abm h ALA 78 Ca -0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2abm h ALA 78 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2abm h ALA 78 CO 0.96 -0.62 -0.04 0.87 0.00 0.00 0.00 179.25 180.42 2abm h LYS 79 N 0.00 -0.10 0.00 0.00 1.57 -2.04 -3.25 116.57 112.76 2abm h LYS 79 Ca 0.19 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2abm h LYS 79 Cb 1.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2abm h LYS 79 CO -0.00 0.26 0.00 0.39 -0.57 0.00 0.00 179.45 179.53 2abm n GLU 80 N -4.96 0.04 0.06 3.15 1.02 -0.61 -4.25 120.64 115.09 2abm n GLU 80 Ca -0.08 0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2abm n GLU 80 Cb 0.22 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 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 0.15 -0.57 2.62 2.07 -1.54 -2.56 116.25 116.42 2abm h VAL 81 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2abm h VAL 81 Cb 0.39 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2abm h VAL 81 CO 0.00 0.00 0.34 0.58 0.02 0.00 0.00 177.57 178.51 2abm h VAL 82 N -0.58 1.05 -0.29 2.57 2.07 -1.81 -1.00 116.25 118.27 2abm h VAL 82 Ca 0.05 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2abm h VAL 82 Cb 0.65 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2abm h VAL 82 CO -0.31 0.12 -0.03 1.23 0.02 0.00 0.00 177.57 178.60 2abm h GLY 83 N 0.67 0.25 0.48 2.17 0.00 -1.80 -0.49 103.07 104.35 2abm h GLY 83 Ca 0.23 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.64 2abm h GLY 83 CO -0.11 -0.08 -0.28 -0.97 0.00 0.00 0.00 176.54 175.10 2abm h TYR 84 N 0.05 -0.77 -0.59 5.60 -1.99 -1.03 -0.52 116.97 117.72 2abm h TYR 84 Ca 0.14 0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.98 2abm h TYR 84 Cb 0.20 0.33 -0.07 0.00 2.00 0.00 0.00 36.73 39.18 2abm h TYR 84 CO -0.24 -0.39 0.19 0.28 -0.00 0.00 0.00 178.16 178.00 2abm h VAL 85 N -0.49 0.73 0.37 -2.88 2.07 -0.66 0.89 116.25 116.28 2abm h VAL 85 Ca 0.04 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2abm h VAL 85 Cb 0.53 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2abm h VAL 85 CO -0.18 0.06 -0.18 0.40 0.02 0.00 0.00 177.57 177.70 2abm h ILE 86 N 0.35 0.64 -0.93 4.57 2.04 -0.83 -1.13 117.51 122.23 2abm h ILE 86 Ca 0.30 -0.05 0.24 0.00 1.00 0.00 0.00 64.86 66.35 2abm h ILE 86 Cb 0.40 0.67 -0.13 0.00 -0.74 0.00 0.00 36.82 37.02 2abm h ILE 86 CO -0.33 0.01 0.45 0.00 0.00 0.00 0.00 178.15 178.28 2abm h ALA 87 N 0.11 1.57 -0.18 1.87 0.00 -0.36 0.16 119.26 122.42 2abm h ALA 87 Ca -0.05 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2abm h ALA 87 Cb 0.40 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2abm h ALA 87 CO 0.08 -0.37 -0.15 1.96 0.00 0.00 0.00 179.25 180.78 2abm h GLN 88 N 0.41 0.42 -0.18 0.00 4.20 -0.40 -2.30 115.11 117.26 2abm h GLN 88 Ca 0.60 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 59.08 2abm h GLN 88 Cb 1.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2abm h GLN 88 CO -0.54 0.76 0.05 0.28 -0.67 0.00 0.00 178.83 178.72 2abm h VAL 89 N 0.09 1.19 -0.06 -0.54 2.07 0.13 -1.91 116.25 117.22 2abm h VAL 89 Ca 0.03 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2abm h VAL 89 Cb 0.67 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2abm h VAL 89 CO 0.04 0.19 -0.26 0.58 0.02 0.00 0.00 177.57 178.14 2abm h VAL 90 N 0.11 0.40 -0.95 2.57 2.07 -0.79 0.29 116.25 119.96 2abm h VAL 90 Ca 0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 2abm h VAL 90 Cb 0.25 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.34 2abm h VAL 90 CO -0.00 0.00 0.60 1.23 0.02 0.00 0.00 177.57 179.42 2abm h GLY 91 N -0.36 1.44 0.96 2.17 0.00 -1.33 0.10 103.07 106.05 2abm h GLY 91 Ca 0.08 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2abm h GLY 91 CO -0.27 0.10 -0.08 -1.33 0.00 0.00 0.00 176.54 174.96 2abm h GLY 92 N 0.82 0.79 1.00 4.60 0.00 -0.41 -1.65 103.07 108.22 2abm h GLY 92 Ca 0.48 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2abm h GLY 92 CO -0.25 0.59 -0.27 -2.22 0.00 0.00 0.00 176.54 174.40 2abm h ILE 93 N 0.54 0.46 -0.53 2.60 1.08 0.18 0.36 117.51 122.20 2abm h ILE 93 Ca 0.10 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.72 2abm h ILE 93 Cb 0.60 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2abm h ILE 93 CO 0.04 0.00 0.46 0.58 -0.69 0.00 0.00 178.15 178.54 2abm h VAL 94 N -0.74 0.50 0.06 1.67 2.07 -0.77 -0.09 116.25 118.95 2abm h VAL 94 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2abm h VAL 94 Cb 0.57 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2abm h VAL 94 CO 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.68 2abm h ALA 95 N 1.57 -0.08 -0.24 1.67 0.00 -0.47 -3.05 119.26 118.67 2abm h ALA 95 Ca 0.25 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2abm h ALA 95 Cb 1.18 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2abm h ALA 95 CO -0.00 -0.10 0.28 0.00 0.00 0.00 0.00 179.25 179.42 2abm h ALA 96 N -0.44 1.85 0.18 0.00 0.00 -0.07 0.85 119.26 121.63 2abm h ALA 96 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2abm h ALA 96 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2abm h ALA 96 CO 0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 179.25 178.77 2abm h ALA 97 N 1.66 -0.24 -0.38 0.00 0.00 -1.09 -0.54 119.26 118.67 2abm h ALA 97 Ca 0.11 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2abm h ALA 97 Cb 0.67 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2abm h ALA 97 CO -0.00 -0.43 -0.19 -0.07 0.00 0.00 0.00 179.25 178.56 2abm h LEU 98 N -0.65 0.72 0.11 0.00 3.38 -0.99 -2.20 115.31 115.69 2abm h LEU 98 Ca -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2abm h LEU 98 Cb 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2abm h LEU 98 CO 0.04 0.91 -0.05 0.25 0.09 0.00 0.00 178.44 179.67 2abm h LEU 99 N 0.64 -0.13 -0.25 1.67 5.85 -0.92 0.19 115.31 122.37 2abm h LEU 99 Ca 0.10 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2abm h LEU 99 Cb 0.67 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2abm h LEU 99 CO 0.05 -0.05 -0.07 0.22 -0.34 0.00 0.00 178.44 178.25 2abm h TYR 100 N -0.20 -0.16 0.02 1.25 3.20 -1.01 0.18 116.97 120.25 2abm h TYR 100 Ca -0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2abm h TYR 100 Cb 0.16 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2abm h TYR 100 CO -0.06 -0.12 -0.54 1.25 -1.64 0.00 0.00 178.16 177.05 2abm h LEU 101 N -0.02 -1.66 -0.52 2.82 7.12 -1.05 -1.97 115.31 120.03 2abm h LEU 101 Ca 0.12 0.18 0.10 0.00 0.13 0.00 0.00 57.88 58.42 2abm h LEU 101 Cb 0.21 0.63 -0.09 0.00 -0.53 0.00 0.00 40.66 40.87 2abm h LEU 101 CO -0.27 -0.53 -0.09 0.40 -0.13 0.00 0.00 178.44 177.82 2abm h ILE 102 N -0.69 0.51 -0.20 4.05 2.04 -0.25 -0.35 117.51 122.62 2abm h ILE 102 Ca 0.01 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2abm h ILE 102 Cb 0.73 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2abm h ILE 102 CO -0.35 0.01 0.21 0.00 0.00 0.00 0.00 178.15 178.02 2abm h ALA 103 N 1.50 1.85 0.00 1.87 0.00 -0.05 -1.31 119.26 123.13 2abm h ALA 103 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2abm h ALA 103 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2abm h ALA 103 CO -0.50 -0.31 0.00 0.43 0.00 0.00 0.00 179.25 178.86 2abm n SER 104 N -3.85 0.00 -0.04 0.00 7.64 -0.14 -3.18 113.62 114.04 2abm n SER 104 Ca 0.02 -0.18 0.12 0.00 1.01 0.00 0.00 58.87 59.85 2abm n SER 104 Cb 0.34 -0.27 0.72 0.00 -1.01 0.00 0.00 64.21 63.99 2abm n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2abm n GLY 105 N 1.18 -0.91 3.42 0.23 0.00 -0.49 -4.73 105.19 103.88 2abm n GLY 105 Ca 0.14 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2abm n GLY 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2abm s LYS 106 N -1.99 2.21 0.27 1.61 2.20 -1.19 -5.11 119.74 117.74 2abm s LYS 106 Ca 0.37 -0.88 -0.29 0.00 -0.36 0.00 0.00 55.97 54.81 2abm s LYS 106 Cb 0.17 -2.21 -0.10 0.00 -1.51 0.00 0.00 37.83 34.19 2abm s LYS 106 CO 0.29 0.57 1.26 0.99 -0.36 0.00 0.00 175.35 178.10 2abm s THR 107 N -0.78 3.08 0.00 3.43 2.01 -1.26 -3.30 115.64 118.82 2abm s THR 107 Ca 0.12 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.13 2abm s THR 107 Cb -0.10 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2abm s THR 107 CO 0.02 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 2abm n GLY 108 N 1.46 0.93 3.73 4.40 0.00 -1.26 -5.04 105.19 109.41 2abm n GLY 108 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2abm n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2abm s PHE 109 N -3.09 2.13 -0.30 1.61 5.36 -1.21 -5.02 117.98 117.46 2abm s PHE 109 Ca 0.00 1.62 -0.07 0.00 -0.96 0.00 0.00 56.93 57.52 2abm s PHE 109 Cb 0.00 -3.37 0.18 0.00 -0.34 0.00 0.00 43.02 39.49 2abm s PHE 109 CO 0.00 -2.41 0.79 0.34 -1.46 0.00 0.00 175.22 172.48 2abm s ASP 110 N -2.33 -0.98 0.09 6.13 2.15 -1.26 -5.06 116.67 115.41 2abm s ASP 110 Ca 0.71 0.74 -0.31 0.00 0.43 0.00 0.00 52.55 54.12 2abm s ASP 110 Cb -0.26 1.87 -0.15 0.00 -0.30 0.00 0.00 42.92 44.09 2abm s ASP 110 CO 0.47 -0.18 1.62 0.00 -0.17 0.00 0.00 175.17 176.91 2abm h ALA 111 N 7.95 -0.77 -2.98 3.66 0.00 -1.96 -3.06 119.26 122.11 2abm h ALA 111 Ca -0.19 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2abm h ALA 111 Cb 1.15 0.45 0.10 0.00 0.00 0.00 0.00 17.79 19.50 2abm h ALA 111 CO 0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 179.25 178.32 2abm n ALA 112 N -2.59 -2.46 -0.16 0.00 0.00 -1.26 -0.88 120.51 113.15 2abm n ALA 112 Ca -0.11 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2abm n ALA 112 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -4.33 0.00 0.07 0.00 0.00 -1.26 -3.60 120.51 111.39 2abm n ALA 113 Ca -0.09 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.54 2abm n ALA 113 Cb 0.28 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.46 2abm n ALA 113 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2abm h SER 114 N 0.00 0.00 0.00 0.00 0.02 -1.57 -3.44 113.55 108.56 2abm h SER 114 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2abm h SER 114 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2abm h SER 114 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2abm n GLY 115 N -1.56 1.20 4.18 -3.77 0.00 -0.06 -4.00 105.19 101.18 2abm n GLY 115 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 -1.03 -1.95 1.61 -0.00 -0.87 0.25 117.46 113.47 2abm n PHE 116 Ca 0.00 0.61 -0.15 0.00 -0.00 0.00 0.00 57.45 57.90 2abm n PHE 116 Cb 0.00 -1.64 -0.03 0.00 -0.00 0.00 0.00 39.48 37.81 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 -3.64 -0.36 -1.76 3.13 0.00 -1.26 -4.84 120.51 111.79 2abm n ALA 117 Ca 0.11 0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.39 2abm n ALA 117 Cb 0.40 -1.71 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.52 6.24 0.13 0.00 0.01 0.69 -5.00 113.70 113.26 2abm s SER 118 Ca 0.00 1.76 -0.19 0.00 1.31 0.00 0.00 55.95 58.83 2abm s SER 118 Cb 0.00 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2abm s SER 118 CO 0.00 -0.85 0.62 0.20 0.41 0.00 0.00 173.24 173.62 2abm s ASN 119 N -2.64 7.05 0.32 2.44 0.02 -1.26 -4.87 114.94 116.00 2abm s ASN 119 Ca 0.63 1.30 -0.10 0.00 -1.02 0.00 0.00 52.86 53.67 2abm s ASN 119 Cb -0.14 -2.37 0.02 0.00 0.02 0.00 0.00 41.25 38.77 2abm s ASN 119 CO 0.30 0.17 0.57 -0.83 0.02 0.00 0.00 177.10 177.33 2abm s GLY 120 N -1.37 0.80 -0.06 0.66 0.00 -1.08 -4.85 107.32 101.42 2abm s GLY 120 Ca 0.35 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 2abm s GLY 120 CO 0.20 -0.64 0.15 -2.52 0.00 0.00 0.00 173.10 170.29 2abm s TYR 121 N -3.22 -0.17 0.03 1.90 1.13 -1.16 -4.22 117.35 111.63 2abm s TYR 121 Ca 0.23 0.43 0.00 0.00 -1.41 0.00 0.00 57.07 56.32 2abm s TYR 121 Cb -0.02 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 2abm s TYR 121 CO 0.14 -0.10 0.00 0.41 -2.51 0.00 0.00 175.55 173.48 2abm n GLY 122 N 3.33 -2.16 3.89 5.49 0.00 0.17 -3.64 105.19 112.26 2abm n GLY 122 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2abm n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2abm n GLU 123 N 1.88 0.00 -0.70 1.61 4.07 -1.26 -4.39 120.64 121.84 2abm n GLU 123 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 2abm n GLU 123 Cb 0.00 -0.08 0.11 0.00 -0.06 0.00 0.00 31.44 31.42 2abm n GLU 123 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2abm n HIS 124 N -0.16 0.00 -4.65 4.31 8.25 -1.24 -5.00 115.22 116.73 2abm n HIS 124 Ca 0.00 -0.91 -0.33 0.00 -0.26 0.00 0.00 57.72 56.22 2abm n HIS 124 Cb 0.00 -0.17 -0.13 0.00 1.12 0.00 0.00 29.99 30.81 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 -2.50 4.36 0.32 0.41 0.15 -1.26 -2.99 113.70 112.17 2abm s SER 125 Ca 0.30 -0.21 0.08 0.00 0.70 0.00 0.00 55.95 56.83 2abm s SER 125 Cb 0.30 -1.53 0.90 0.00 -1.71 0.00 0.00 66.02 63.98 2abm s SER 125 CO -0.06 0.21 1.66 -0.65 1.20 0.00 0.00 173.24 175.60 2abm h PRO 126 N 6.36 0.27 -0.03 5.44 0.11 -1.71 0.64 132.00 143.09 2abm h PRO 126 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2abm h PRO 126 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2abm h PRO 126 CO 0.57 0.18 -0.12 0.41 -0.21 0.00 0.00 178.00 178.83 2abm n GLY 127 N -1.33 0.76 1.89 -0.55 0.00 0.28 -4.96 105.19 101.28 2abm n GLY 127 Ca 0.27 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 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 1.37 0.50 3.79 -0.02 0.00 0.22 -5.03 105.19 106.02 2abm n GLY 128 Ca 0.13 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.08 3.84 0.49 1.61 2.02 -1.26 -4.76 117.35 116.21 2abm s TYR 129 Ca 0.10 1.44 -0.23 0.00 -0.37 0.00 0.00 57.07 58.01 2abm s TYR 129 Cb -0.05 -2.64 -0.07 0.00 -0.40 0.00 0.00 41.96 38.80 2abm s TYR 129 CO 0.18 0.53 1.30 -1.13 -1.57 0.00 0.00 175.55 174.86 2abm n SER 130 N 1.78 2.58 -0.29 2.29 3.41 -1.26 0.42 113.62 122.54 2abm n SER 130 Ca -0.08 1.03 0.25 0.00 -0.26 0.00 0.00 58.87 59.81 2abm n SER 130 Cb 0.50 -1.54 0.57 0.00 -0.26 0.00 0.00 64.21 63.48 2abm n SER 130 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2abm h MET 131 N 1.73 0.28 -0.20 4.33 4.05 -1.93 0.44 114.93 123.62 2abm h MET 131 Ca -0.50 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.90 2abm h MET 131 Cb 1.30 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.03 2abm h MET 131 CO 0.58 0.18 0.08 1.25 0.23 0.00 0.00 176.91 179.24 2abm h LEU 132 N 0.29 0.28 -0.54 3.39 7.12 -1.99 -0.81 115.31 123.04 2abm h LEU 132 Ca 0.55 -0.16 0.06 0.00 0.13 0.00 0.00 57.88 58.46 2abm h LEU 132 Cb 1.59 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 41.59 2abm h LEU 132 CO -0.19 0.36 0.24 0.28 -0.13 0.00 0.00 178.44 178.99 2abm h SER 133 N 0.18 0.29 0.08 1.25 0.02 -0.51 0.85 113.55 115.71 2abm h SER 133 Ca 0.07 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2abm h SER 133 Cb 0.16 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2abm h SER 133 CO -0.01 0.20 -0.04 0.00 -1.14 0.00 0.00 176.83 175.84 2abm h ALA 134 N 1.33 1.60 0.11 3.77 0.00 -0.83 -1.51 119.26 123.73 2abm h ALA 134 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2abm h ALA 134 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2abm h ALA 134 CO -0.22 0.05 -0.05 1.25 0.00 0.00 0.00 179.25 180.28 2abm h LEU 135 N 0.00 -0.13 -0.01 0.00 5.85 0.58 -2.57 115.31 119.04 2abm h LEU 135 Ca -0.00 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2abm h LEU 135 Cb 0.09 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2abm h LEU 135 CO 0.01 0.45 -0.35 0.58 -0.34 0.00 0.00 178.44 178.78 2abm h VAL 136 N -1.00 0.25 -0.82 1.05 2.07 -1.00 0.07 116.25 116.88 2abm h VAL 136 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2abm h VAL 136 Cb 0.36 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2abm h VAL 136 CO 0.03 0.00 0.51 1.62 0.02 0.00 0.00 177.57 179.75 2abm h VAL 137 N -0.50 1.22 -0.42 2.57 3.04 -1.43 -0.69 116.25 120.04 2abm h VAL 137 Ca 0.06 -0.45 -0.12 0.00 -1.01 0.00 0.00 66.70 65.18 2abm h VAL 137 Cb 0.59 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 2abm h VAL 137 CO -0.29 0.22 -0.23 -0.08 -1.01 0.00 0.00 177.57 176.18 2abm h GLU 138 N 1.11 0.85 -0.11 4.17 4.57 -1.17 -1.84 114.58 122.16 2abm h GLU 138 Ca 0.30 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2abm h GLU 138 Cb -0.08 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2abm h GLU 138 CO -0.06 0.99 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.69 2abm h LEU 139 N 0.73 0.19 0.04 1.64 3.38 -0.62 -0.19 115.31 120.48 2abm h LEU 139 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2abm h LEU 139 Cb 0.77 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2abm h LEU 139 CO 0.06 0.46 -0.05 0.58 0.09 0.00 0.00 178.44 179.58 2abm h VAL 140 N -0.08 0.89 -0.17 1.22 2.07 -1.12 -1.00 116.25 118.05 2abm h VAL 140 Ca 0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2abm h VAL 140 Cb 0.36 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2abm h VAL 140 CO 0.01 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.36 2abm h LEU 141 N -0.10 0.28 0.07 2.57 3.38 -1.31 -0.06 115.31 120.13 2abm h LEU 141 Ca 0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2abm h LEU 141 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2abm h LEU 141 CO -0.02 0.47 -0.04 0.28 0.09 0.00 0.00 178.44 179.22 2abm h SER 142 N 0.27 -0.08 -0.14 -0.43 0.02 -0.87 -1.31 113.55 111.01 2abm h SER 142 Ca 0.05 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2abm h SER 142 Cb 0.46 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.96 2abm h SER 142 CO 0.03 0.42 -0.35 0.00 -1.14 0.00 0.00 176.83 175.79 2abm h ALA 143 N 0.22 -0.43 -0.07 3.77 0.00 -0.99 -1.11 119.26 120.66 2abm h ALA 143 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2abm h ALA 143 Cb 0.52 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2abm h ALA 143 CO 0.02 -0.83 -0.01 0.78 0.00 0.00 0.00 179.25 179.20 2abm h GLY 144 N -0.42 0.10 0.93 0.00 0.00 -1.05 0.78 103.07 103.40 2abm h GLY 144 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2abm h GLY 144 CO -0.37 0.04 0.14 -2.75 0.00 0.00 0.00 176.54 173.59 2abm h PHE 145 N 0.09 0.43 -0.19 5.60 3.57 0.00 0.34 116.94 126.79 2abm h PHE 145 Ca 0.02 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2abm h PHE 145 Cb 0.09 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2abm h PHE 145 CO 0.00 0.40 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.82 2abm h LEU 146 N 0.34 0.69 -0.85 0.59 -0.00 -0.94 -1.27 115.31 113.87 2abm h LEU 146 Ca 0.10 -0.38 0.11 0.00 -0.00 0.00 0.00 57.88 57.71 2abm h LEU 146 Cb 0.13 -0.20 -0.08 0.00 -0.00 0.00 0.00 40.66 40.52 2abm h LEU 146 CO -0.01 1.12 0.48 0.25 -0.00 0.00 0.00 178.44 180.28 2abm h LEU 147 N 0.46 0.66 -0.23 1.67 7.12 -0.44 0.22 115.31 124.76 2abm h LEU 147 Ca 0.00 0.06 -0.22 0.00 0.13 0.00 0.00 57.88 57.86 2abm h LEU 147 Cb 1.15 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 2abm h LEU 147 CO 0.11 0.35 -0.85 0.58 -0.13 0.00 0.00 178.44 178.50 2abm h VAL 148 N 0.76 1.35 0.07 1.05 2.07 -0.76 -2.61 116.25 118.19 2abm h VAL 148 Ca 0.43 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.73 2abm h VAL 148 Cb 0.47 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2abm h VAL 148 CO -0.28 0.68 -0.08 0.40 0.02 0.00 0.00 177.57 178.30 2abm h ILE 149 N 0.33 0.82 -0.65 4.57 2.04 0.18 -0.54 117.51 124.26 2abm h ILE 149 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2abm h ILE 149 Cb 1.46 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2abm h ILE 149 CO 0.15 0.00 0.36 0.45 0.00 0.00 0.00 178.15 179.11 2abm h HIS 150 N -0.17 0.88 0.75 1.37 3.86 -0.73 -1.86 115.15 119.25 2abm h HIS 150 Ca 0.01 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2abm h HIS 150 Cb 0.17 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.36 2abm h HIS 150 CO -0.11 0.61 -0.36 0.78 0.86 0.00 0.00 177.93 179.71 2abm h GLY 151 N 0.96 -1.05 2.00 2.45 0.00 -1.05 -1.23 103.07 105.15 2abm h GLY 151 Ca 0.23 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2abm h GLY 151 CO -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 176.54 176.12 2abm h ALA 152 N -1.18 1.00 -0.01 3.60 0.00 -1.06 0.07 119.26 121.69 2abm h ALA 152 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2abm h ALA 152 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2abm h ALA 152 CO 0.17 0.00 -0.73 0.25 0.00 0.00 0.00 179.25 178.94 2abm n THR 153 N -2.91 0.00 -1.70 0.00 -2.24 -0.71 -4.43 114.28 102.30 2abm n THR 153 Ca -0.02 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2abm n THR 153 Cb 0.12 0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.98 2.97 0.04 3.42 -0.08 0.01 -4.80 116.55 117.12 2abm n ASP 154 Ca 0.06 1.17 0.03 0.00 -1.51 0.00 0.00 54.79 54.54 2abm n ASP 154 Cb 0.38 -1.48 0.14 0.00 2.34 0.00 0.00 41.12 42.49 2abm n ASP 154 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2abm n LYS 155 N 1.49 0.03 0.00 -0.67 2.85 -1.26 -0.70 118.16 119.90 2abm n LYS 155 Ca 0.08 0.49 0.12 0.00 -1.05 0.00 0.00 58.31 57.96 2abm n LYS 155 Cb 0.34 -1.67 0.15 0.00 -0.65 0.00 0.00 35.03 33.20 2abm n LYS 155 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2abm n PHE 156 N -1.64 0.00 -3.03 5.58 3.01 -1.26 -4.96 117.46 115.15 2abm n PHE 156 Ca -0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.20 2abm n PHE 156 Cb 0.07 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.01 3.56 -0.70 4.37 0.00 0.12 -4.95 121.76 122.16 2abm s ALA 157 Ca 0.29 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 2abm s ALA 157 Cb 0.20 -2.33 -0.15 0.00 0.00 0.00 0.00 23.12 20.85 2abm s ALA 157 CO 0.31 -0.19 2.51 -2.30 0.00 0.00 0.00 175.76 176.09 2abm n PRO 158 N -2.01 0.56 -1.73 0.00 -0.02 -1.26 -4.85 135.00 125.68 2abm n PRO 158 Ca -0.02 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.08 2abm n PRO 158 Cb 0.56 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 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 12.54 2.67 0.00 3.55 0.00 -1.26 -1.98 120.51 136.03 2abm n ALA 159 Ca 0.51 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.33 2abm n ALA 159 Cb 0.26 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 2.91 3.24 0.08 0.00 0.00 -1.26 -4.87 105.19 105.29 2abm n GLY 160 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.67 1.61 0.04 -1.76 -3.40 116.94 112.75 2abm h PHE 161 Ca 0.00 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 2abm h PHE 161 Cb 0.00 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.06 2abm h PHE 161 CO 0.00 0.00 -0.35 0.00 -0.60 0.00 0.00 178.31 177.36 2abm n ALA 162 N -1.94 -0.31 -0.25 2.45 0.00 -1.26 -0.20 120.51 119.02 2abm n ALA 162 Ca 0.02 0.61 0.05 0.00 0.00 0.00 0.00 53.44 54.12 2abm n ALA 162 Cb 0.47 -0.17 0.16 0.00 0.00 0.00 0.00 19.45 19.92 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 0.17 -0.34 0.00 0.11 -1.92 -0.03 132.00 129.98 2abm h PRO 163 Ca 0.15 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2abm h PRO 163 Cb 0.32 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2abm h PRO 163 CO -0.64 0.11 0.20 0.82 -0.21 0.00 0.00 178.00 178.28 2abm h ILE 164 N 0.17 1.12 0.32 4.15 2.04 -0.89 0.15 117.51 124.58 2abm h ILE 164 Ca 0.40 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2abm h ILE 164 Cb 0.70 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2abm h ILE 164 CO -0.58 0.12 -0.22 0.00 0.00 0.00 0.00 178.15 177.48 2abm h ALA 165 N 1.08 -1.03 0.00 1.87 0.00 -0.66 -2.21 119.26 118.30 2abm h ALA 165 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2abm h ALA 165 Cb 0.02 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2abm h ALA 165 CO -0.02 -1.02 -0.42 0.82 0.00 0.00 0.00 179.25 178.60 2abm h ILE 166 N -0.51 0.00 0.00 0.00 1.08 -1.07 -0.02 117.51 116.99 2abm h ILE 166 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2abm h ILE 166 Cb 0.41 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2abm h ILE 166 CO 0.03 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.10 2abm n GLY 167 N -1.36 -3.28 0.48 5.37 0.00 0.54 -0.67 105.19 106.28 2abm n GLY 167 Ca -0.06 0.70 0.34 0.00 0.00 0.00 0.00 46.02 47.01 2abm n GLY 167 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2abm h LEU 168 N 0.00 0.24 -0.74 0.99 3.38 -1.43 0.73 115.31 118.47 2abm h LEU 168 Ca 0.00 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2abm h LEU 168 Cb 0.00 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2abm h LEU 168 CO 0.00 -0.06 0.35 0.00 0.09 0.00 0.00 178.44 178.83 2abm h ALA 169 N 1.52 1.05 0.00 1.53 0.00 0.11 0.41 119.26 123.88 2abm h ALA 169 Ca 0.73 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.63 2abm h ALA 169 Cb 2.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 2abm h ALA 169 CO -0.28 -0.09 -0.37 1.25 0.00 0.00 0.00 179.25 179.76 2abm h LEU 170 N 0.57 0.00 -0.50 0.00 5.85 0.14 -1.76 115.31 119.61 2abm h LEU 170 Ca 0.38 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 2abm h LEU 170 Cb 0.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2abm h LEU 170 CO -0.32 0.37 -0.06 0.74 -0.34 0.00 0.00 178.44 178.83 2abm h THR 171 N 0.00 1.27 0.55 1.05 2.02 -0.11 -2.28 112.91 115.41 2abm h THR 171 Ca -0.00 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 2abm h THR 171 Cb 0.74 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2abm h THR 171 CO 0.05 0.41 -0.43 0.25 0.37 0.00 0.00 175.52 176.17 2abm h LEU 172 N 0.79 -1.15 -0.95 2.58 5.85 -0.17 -1.39 115.31 120.87 2abm h LEU 172 Ca 0.13 0.08 0.25 0.00 0.84 0.00 0.00 57.88 59.19 2abm h LEU 172 Cb 0.60 0.36 -0.17 0.00 0.37 0.00 0.00 40.66 41.82 2abm h LEU 172 CO 0.04 -0.61 0.03 0.40 -0.34 0.00 0.00 178.44 177.95 2abm h ILE 173 N -0.95 0.08 -0.22 4.05 2.04 -1.29 -0.25 117.51 120.97 2abm h ILE 173 Ca -0.07 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2abm h ILE 173 Cb 0.80 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2abm h ILE 173 CO 0.01 0.01 0.02 0.45 0.00 0.00 0.00 178.15 178.64 2abm h HIS 174 N 0.03 0.40 -0.06 1.37 3.86 -1.13 -0.71 115.15 118.92 2abm h HIS 174 Ca 0.57 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.73 2abm h HIS 174 Cb 1.14 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.50 2abm h HIS 174 CO -0.49 0.53 0.12 -0.07 0.86 0.00 0.00 177.93 178.88 2abm h LEU 175 N 0.15 0.00 0.00 2.43 3.38 0.06 -2.77 115.31 118.56 2abm h LEU 175 Ca 0.06 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.75 2abm h LEU 175 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2abm h LEU 175 CO 0.01 0.00 -1.54 -0.38 0.09 0.00 0.00 178.44 176.62 2abm n ILE 176 N -3.42 1.54 0.25 1.22 5.41 -0.69 -4.75 119.36 118.92 2abm n ILE 176 Ca -0.01 -0.11 0.06 0.00 1.00 0.00 0.00 62.75 63.69 2abm n ILE 176 Cb 0.20 -2.00 0.10 0.00 -0.71 0.00 0.00 39.64 37.23 2abm n ILE 176 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2abm n SER 177 N -4.38 2.46 -0.24 4.38 3.41 -0.33 -4.59 113.62 114.33 2abm n SER 177 Ca -0.37 -1.72 -0.02 0.00 -0.26 0.00 0.00 58.87 56.50 2abm n SER 177 Cb 0.73 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.62 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 2.46 0.18 -0.10 -1.33 1.08 -1.73 -0.23 117.51 117.84 2abm h ILE 178 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2abm h ILE 178 Cb 0.63 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2abm h ILE 178 CO 0.00 0.00 0.08 -0.65 -0.69 0.00 0.00 178.15 176.89 2abm h PRO 179 N -0.08 0.00 0.00 2.37 0.11 -1.87 0.37 132.00 132.90 2abm h PRO 179 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2abm h PRO 179 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2abm h PRO 179 CO -0.75 0.00 -0.01 0.28 -0.21 0.00 0.00 178.00 177.31 2abm h VAL 180 N 0.00 0.00 -0.02 3.15 2.07 -1.38 0.80 116.25 120.88 2abm h VAL 180 Ca 0.05 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2abm h VAL 180 Cb 0.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2abm h VAL 180 CO -0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2abm n THR 181 N -3.20 0.17 -1.08 2.57 -2.24 -0.78 -4.11 114.28 105.62 2abm n THR 181 Ca -0.00 -0.58 -0.03 0.00 -2.27 0.00 0.00 64.05 61.17 2abm n THR 181 Cb 0.01 0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 2abm n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2abm n ASN 182 N 0.06 -3.44 -1.83 3.42 2.85 0.13 -2.63 115.26 113.82 2abm n ASN 182 Ca 0.02 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2abm n ASN 182 Cb 0.10 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 39.94 2abm n ASN 182 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2abm n THR 183 N -2.88 -4.37 0.00 -0.44 -1.04 -1.23 -4.77 114.28 99.55 2abm n THR 183 Ca -0.03 2.01 0.00 0.00 -2.04 0.00 0.00 64.05 63.99 2abm n THR 183 Cb 0.11 -2.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.02 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 0.55 0.00 -0.61 8.00 2.88 -1.26 -4.86 113.62 118.32 2abm n SER 184 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2abm n SER 184 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.23 0.00 -3.30 2.46 0.31 -1.26 -4.84 118.33 111.47 2abm n VAL 185 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2abm n VAL 185 Cb 0.00 -1.22 -0.05 0.00 -0.91 0.00 0.00 33.84 31.66 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 -2.07 0.22 0.66 4.52 3.84 -1.26 -4.79 114.94 116.06 2abm s ASN 186 Ca 0.00 -0.98 0.34 0.00 0.21 0.00 0.00 52.86 52.43 2abm s ASN 186 Cb 0.00 1.09 1.84 0.00 -0.55 0.00 0.00 41.25 43.64 2abm s ASN 186 CO 0.00 -0.27 2.05 1.55 -2.79 0.00 0.00 177.10 177.64 2abm h PRO 187 N 7.41 0.00 0.18 0.43 0.13 -1.88 -1.71 132.00 136.56 2abm h PRO 187 Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2abm h PRO 187 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2abm h PRO 187 CO 0.20 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 177.88 2abm h ALA 188 N 1.54 -0.24 -0.99 -0.56 0.00 -1.92 -2.07 119.26 115.02 2abm h ALA 188 Ca 0.01 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2abm h ALA 188 Cb 0.50 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2abm h ALA 188 CO -0.00 -0.32 0.64 -0.09 0.00 0.00 0.00 179.25 179.47 2abm h ARG 189 N -0.86 1.09 0.34 0.00 1.12 -1.67 -2.08 114.38 112.32 2abm h ARG 189 Ca -0.02 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 58.76 2abm h ARG 189 Cb 0.52 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 2abm h ARG 189 CO 0.04 0.72 -0.16 0.77 -3.11 0.00 0.00 179.97 178.22 2abm h SER 190 N 1.12 -0.39 0.06 -3.80 0.02 -1.46 -3.24 113.55 105.86 2abm h SER 190 Ca 0.44 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.31 2abm h SER 190 Cb 0.23 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2abm h SER 190 CO -0.18 -0.16 -0.29 0.74 -1.14 0.00 0.00 176.83 175.80 2abm h THR 191 N -0.61 0.00 -0.12 -2.27 2.02 -0.91 -2.15 112.91 108.86 2abm h THR 191 Ca -0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.14 2abm h THR 191 Cb 0.45 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2abm h THR 191 CO 0.08 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.90 2abm n ALA 192 N -2.71 -0.08 0.04 6.16 0.00 -0.82 -0.30 120.51 122.80 2abm n ALA 192 Ca -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 2abm n ALA 192 Cb 0.22 0.13 0.25 0.00 0.00 0.00 0.00 19.45 20.05 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 1.25 -0.60 0.00 -1.51 -1.57 -3.02 116.25 110.81 2abm h VAL 193 Ca 0.02 -1.18 0.04 0.00 -1.23 0.00 0.00 66.70 64.36 2abm h VAL 193 Cb 0.05 1.33 -0.05 0.00 -2.13 0.00 0.00 31.29 30.50 2abm h VAL 193 CO -0.11 0.37 0.34 0.00 -1.23 0.00 0.00 177.57 176.93 2abm h ALA 194 N 1.40 0.78 -1.01 5.19 0.00 0.03 -1.79 119.26 123.86 2abm h ALA 194 Ca 0.06 0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.23 2abm h ALA 194 Cb 0.61 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 2abm h ALA 194 CO 0.04 0.03 0.61 0.82 0.00 0.00 0.00 179.25 180.75 2abm h ILE 195 N 0.65 0.50 -0.02 0.00 1.08 -1.18 0.55 117.51 119.10 2abm h ILE 195 Ca 0.26 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2abm h ILE 195 Cb 0.11 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.79 2abm h ILE 195 CO -0.14 0.10 -0.11 0.49 -0.69 0.00 0.00 178.15 177.79 2abm n PHE 196 N -4.87 0.00 -0.07 1.37 3.01 -0.72 -3.69 117.46 112.49 2abm n PHE 196 Ca 0.27 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.63 2abm n PHE 196 Cb 0.80 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 40.16 2abm n PHE 196 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2abm h GLN 197 N 2.40 0.00 -2.18 -1.08 -0.00 0.32 -3.41 115.11 111.16 2abm h GLN 197 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.65 58.29 2abm h GLN 197 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 28.03 2abm h GLN 197 CO 0.00 0.56 -0.43 0.41 0.00 0.00 0.00 178.83 179.37 2abm n GLY 198 N 1.62 0.10 0.00 2.39 0.00 0.13 -4.47 105.19 104.97 2abm n GLY 198 Ca -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.96 3.35 0.36 -0.02 0.00 -1.26 -4.89 105.19 101.76 2abm n GLY 199 Ca -0.21 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.49 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 0.89 -0.83 1.61 5.08 -1.96 -1.53 115.95 119.21 2abm h TRP 200 Ca 0.00 0.02 0.17 0.00 1.08 0.00 0.00 58.89 60.16 2abm h TRP 200 Cb 0.00 -0.29 -0.11 0.00 -3.00 0.00 0.00 29.16 25.76 2abm h TRP 200 CO 0.00 0.47 0.36 0.00 -1.28 0.00 0.00 178.44 177.99 2abm h ALA 201 N 1.56 1.24 0.00 0.11 0.00 -1.89 0.11 119.26 120.38 2abm h ALA 201 Ca 0.35 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 55.21 2abm h ALA 201 Cb 0.24 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2abm h ALA 201 CO -0.12 -0.23 -0.81 -0.07 0.00 0.00 0.00 179.25 178.01 2abm h LEU 202 N 0.46 0.06 -0.24 0.00 3.38 -1.52 -0.70 115.31 116.74 2abm h LEU 202 Ca 0.48 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 2abm h LEU 202 Cb 0.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2abm h LEU 202 CO -0.45 0.84 0.02 -0.33 0.09 0.00 0.00 178.44 178.62 2abm h GLU 203 N 0.02 0.41 0.00 1.13 5.08 -0.37 -2.92 114.58 117.94 2abm h GLU 203 Ca -0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2abm h GLU 203 Cb 1.43 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2abm h GLU 203 CO 0.11 0.56 -0.28 1.04 -1.00 0.00 0.00 179.01 179.45 2abm n GLN 204 N -4.67 0.00 -0.33 2.33 6.02 0.10 -4.26 117.38 116.57 2abm n GLN 204 Ca -0.03 0.00 0.27 0.00 -0.01 0.00 0.00 57.00 57.22 2abm n GLN 204 Cb 0.22 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 30.49 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 0.44 -0.72 1.08 7.12 -0.91 0.11 115.31 122.43 2abm h LEU 205 Ca 0.00 0.22 0.11 0.00 0.13 0.00 0.00 57.88 58.33 2abm h LEU 205 Cb 0.50 0.19 -0.08 0.00 -0.53 0.00 0.00 40.66 40.74 2abm h LEU 205 CO 0.00 -0.24 0.34 4.11 -0.13 0.00 0.00 178.44 182.51 2abm h TRP 206 N 0.21 0.59 -0.59 1.25 5.08 -1.76 -2.22 115.95 118.51 2abm h TRP 206 Ca 0.77 0.03 0.12 0.00 1.08 0.00 0.00 58.89 60.89 2abm h TRP 206 Cb 1.87 -0.16 -0.11 0.00 -3.00 0.00 0.00 29.16 27.76 2abm h TRP 206 CO -0.01 0.18 -0.13 0.35 -1.28 0.00 0.00 178.44 177.54 2abm h PHE 207 N 0.55 -0.28 0.00 0.12 3.57 -1.08 0.18 116.94 119.99 2abm h PHE 207 Ca 0.37 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2abm h PHE 207 Cb 0.45 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2abm h PHE 207 CO -0.13 -0.24 0.00 1.19 -2.23 0.00 0.00 178.31 176.90 2abm n PHE 208 N -5.39 0.00 -0.01 0.41 3.72 -0.83 -1.86 117.46 113.50 2abm n PHE 208 Ca 0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.44 2abm n PHE 208 Cb 0.32 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.23 0.00 0.40 1.38 7.02 0.58 -3.54 117.44 123.05 2abm n TRP 209 Ca 0.00 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.29 2abm n TRP 209 Cb 0.08 -0.18 -0.10 0.00 -2.42 0.00 0.00 31.31 28.69 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 -0.36 0.05 0.04 -0.99 3.04 -1.41 -2.18 116.25 114.44 2abm h VAL 210 Ca 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 2abm h VAL 210 Cb 0.36 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 29.65 2abm h VAL 210 CO 0.00 0.00 -0.52 0.58 -1.01 0.00 0.00 177.57 176.62 2abm h VAL 211 N -1.14 0.00 -0.66 1.51 2.07 -1.63 0.12 116.25 116.53 2abm h VAL 211 Ca -0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2abm h VAL 211 Cb 0.92 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2abm h VAL 211 CO 0.08 0.00 0.38 -0.65 0.02 0.00 0.00 177.57 177.40 2abm h PRO 212 N -0.68 0.69 0.33 1.57 0.11 -1.76 -0.67 132.00 131.59 2abm h PRO 212 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2abm h PRO 212 Cb 0.72 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2abm h PRO 212 CO -0.33 0.46 -0.20 0.82 -0.21 0.00 0.00 178.00 178.54 2abm h ILE 213 N 0.72 0.58 -0.43 4.15 1.08 -1.08 0.75 117.51 123.28 2abm h ILE 213 Ca 0.29 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.84 2abm h ILE 213 Cb 0.13 0.58 -0.09 0.00 -3.07 0.00 0.00 36.82 34.38 2abm h ILE 213 CO -0.16 0.00 -0.19 0.58 -0.69 0.00 0.00 178.15 177.69 2abm h VAL 214 N -0.51 0.41 0.11 1.67 2.07 -0.44 -0.49 116.25 119.07 2abm h VAL 214 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2abm h VAL 214 Cb 0.42 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2abm h VAL 214 CO 0.04 0.00 -0.07 1.23 0.02 0.00 0.00 177.57 178.79 2abm h GLY 215 N -0.11 -0.17 0.14 2.17 0.00 -0.93 -1.49 103.07 102.69 2abm h GLY 215 Ca 0.21 0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.75 2abm h GLY 215 CO -0.50 -0.08 0.23 -1.33 0.00 0.00 0.00 176.54 174.87 2abm h GLY 216 N -0.18 1.01 0.89 4.60 0.00 -0.22 0.65 103.07 109.81 2abm h GLY 216 Ca -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.25 2abm h GLY 216 CO 0.00 -0.11 0.46 -2.22 0.00 0.00 0.00 176.54 174.67 2abm h ILE 217 N 0.37 1.11 0.21 2.60 2.04 -0.73 0.01 117.51 123.12 2abm h ILE 217 Ca 0.38 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2abm h ILE 217 Cb 0.58 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2abm h ILE 217 CO -0.41 0.16 -0.19 0.40 0.00 0.00 0.00 178.15 178.11 2abm h ILE 218 N 0.90 0.58 -0.49 -0.67 2.04 0.11 -0.42 117.51 119.56 2abm h ILE 218 Ca 0.29 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.19 2abm h ILE 218 Cb 0.00 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2abm h ILE 218 CO -0.10 0.00 0.32 1.23 0.00 0.00 0.00 178.15 179.60 2abm h GLY 219 N -0.43 0.59 0.98 5.37 0.00 -0.76 0.69 103.07 109.51 2abm h GLY 219 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 2abm h GLY 219 CO -0.04 0.17 -0.15 -1.33 0.00 0.00 0.00 176.54 175.19 2abm h GLY 220 N 0.51 0.82 0.95 4.60 0.00 -0.20 -2.06 103.07 107.69 2abm h GLY 220 Ca 0.20 -0.72 -0.17 0.00 0.00 0.00 0.00 47.33 46.64 2abm h GLY 220 CO -0.05 0.65 -0.58 1.41 0.00 0.00 0.00 176.54 177.97 2abm h LEU 221 N 0.56 0.70 -1.69 3.11 3.38 -0.56 -0.90 115.31 119.90 2abm h LEU 221 Ca 0.09 -0.64 0.23 0.00 0.09 0.00 0.00 57.88 57.64 2abm h LEU 221 Cb 0.68 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2abm h LEU 221 CO 0.05 1.23 0.61 0.40 0.09 0.00 0.00 178.44 180.82 2abm h ILE 222 N 0.22 0.62 0.12 1.22 2.04 0.48 0.80 117.51 123.02 2abm h ILE 222 Ca -0.04 -0.09 -0.28 0.00 1.00 0.00 0.00 64.86 65.45 2abm h ILE 222 Cb 1.23 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2abm h ILE 222 CO 0.12 0.05 -1.42 0.22 0.00 0.00 0.00 178.15 177.11 2abm h TYR 223 N 0.25 0.48 -0.94 1.37 5.03 -1.21 -2.54 116.97 119.41 2abm h TYR 223 Ca 0.46 -0.35 0.05 0.00 2.58 0.00 0.00 58.73 61.46 2abm h TYR 223 Cb 1.38 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 39.58 2abm h TYR 223 CO -0.00 1.56 0.61 -0.09 -1.32 0.00 0.00 178.16 178.91 2abm h ARG 224 N -0.26 1.12 0.00 1.82 1.12 0.20 -1.18 114.38 117.20 2abm h ARG 224 Ca -0.30 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.50 2abm h ARG 224 Cb 1.79 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 31.50 2abm h ARG 224 CO 0.08 0.74 0.00 2.41 -3.11 0.00 0.00 179.97 180.09 2abm n THR 225 N -4.51 0.00 0.12 0.20 -1.04 0.27 -4.56 114.28 104.75 2abm n THR 225 Ca 0.13 0.18 -0.02 0.00 -2.04 0.00 0.00 64.05 62.30 2abm n THR 225 Cb 0.12 -0.39 0.09 0.00 -1.82 0.00 0.00 70.33 68.34 2abm n THR 225 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2abm h LEU 226 N 0.00 0.00 0.00 -4.42 3.38 -1.61 -3.51 115.31 109.16 2abm h LEU 226 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2abm h LEU 226 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2abm h LEU 226 CO 0.00 0.70 0.00 0.18 0.09 0.00 0.00 178.44 179.41