#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 0.26 -0.11 1.12 3.04 -2.02 0.53 116.94 119.77 2abm h PHE 2 Ca 0.00 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.01 2abm h PHE 2 Cb 0.00 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.40 2abm h PHE 2 CO 0.00 0.11 -0.19 0.00 -2.02 0.00 0.00 178.31 176.21 2abm h ARG 3 N 0.31 -0.24 -1.00 1.11 3.08 -1.97 0.91 114.38 116.58 2abm h ARG 3 Ca 0.18 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.40 2abm h ARG 3 Cb 0.16 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 2abm h ARG 3 CO -0.18 -0.16 0.62 0.87 -1.07 0.00 0.00 179.97 180.05 2abm h LYS 4 N -0.25 0.86 -0.15 0.04 1.57 -1.61 1.18 116.57 118.21 2abm h LYS 4 Ca 0.09 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 2abm h LYS 4 Cb 0.38 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2abm h LYS 4 CO -0.25 0.57 -0.66 -0.07 -0.57 0.00 0.00 179.45 178.46 2abm h LEU 5 N 0.89 0.84 -0.23 2.94 -0.00 0.71 -1.93 115.31 118.53 2abm h LEU 5 Ca 0.52 -0.62 -0.06 0.00 -0.00 0.00 0.00 57.88 57.72 2abm h LEU 5 Cb 0.66 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2abm h LEU 5 CO -0.30 1.33 -0.08 0.00 -0.00 0.00 0.00 178.44 179.39 2abm h ALA 6 N 0.54 0.32 0.03 1.53 0.00 0.18 -0.63 119.26 121.23 2abm h ALA 6 Ca -0.04 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2abm h ALA 6 Cb 1.29 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2abm h ALA 6 CO 0.14 0.13 -0.35 0.00 0.00 0.00 0.00 179.25 179.17 2abm h ALA 7 N 0.74 -0.55 -0.61 0.00 0.00 0.13 0.17 119.26 119.15 2abm h ALA 7 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2abm h ALA 7 Cb 0.55 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2abm h ALA 7 CO 0.03 -0.88 0.40 0.93 0.00 0.00 0.00 179.25 179.72 2abm h GLU 8 N -0.53 0.80 0.15 0.00 4.39 -1.30 -0.68 114.58 117.42 2abm h GLU 8 Ca 0.05 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2abm h GLU 8 Cb 0.60 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2abm h GLU 8 CO -0.27 0.53 -0.07 0.00 -1.16 0.00 0.00 179.01 178.04 2abm h PHE 10 N -0.74 1.17 -0.35 0.00 -1.00 -0.59 -0.88 116.94 114.56 2abm h PHE 10 Ca -0.02 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.82 2abm h PHE 10 Cb 0.52 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 2abm h PHE 10 CO 0.08 0.65 0.16 0.78 -1.61 0.00 0.00 178.31 178.37 2abm h GLY 11 N 1.19 0.46 1.67 -1.45 0.00 -1.14 0.71 103.07 104.51 2abm h GLY 11 Ca 0.40 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 2abm h GLY 11 CO -0.14 0.08 -0.21 -0.84 0.00 0.00 0.00 176.54 175.43 2abm h THR 12 N 0.34 1.24 -0.41 4.70 2.02 -0.90 0.27 112.91 120.17 2abm h THR 12 Ca 0.15 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.15 2abm h THR 12 Cb 0.07 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2abm h THR 12 CO -0.11 0.35 0.04 0.15 0.37 0.00 0.00 175.52 176.32 2abm h PHE 13 N 0.35 0.75 -0.65 3.16 3.04 -0.81 -0.36 116.94 122.42 2abm h PHE 13 Ca 0.06 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 2abm h PHE 13 Cb 0.57 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 2abm h PHE 13 CO 0.01 0.74 0.38 2.35 -2.02 0.00 0.00 178.31 179.78 2abm h TRP 14 N 0.53 0.86 0.64 0.41 -0.00 -0.11 0.20 115.95 118.47 2abm h TRP 14 Ca 0.12 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.97 2abm h TRP 14 Cb 0.42 -0.28 0.01 0.00 -0.00 0.00 0.00 29.16 29.31 2abm h TRP 14 CO 0.03 0.59 -0.31 1.25 -0.00 0.00 0.00 178.44 180.01 2abm h LEU 15 N 0.88 -0.72 -0.54 0.65 6.46 -0.14 -0.02 115.31 121.88 2abm h LEU 15 Ca 0.23 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2abm h LEU 15 Cb -0.01 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2abm h LEU 15 CO -0.04 -0.51 0.17 0.58 -0.62 0.00 0.00 178.44 178.02 2abm h VAL 16 N -0.87 1.23 0.80 1.05 2.07 -1.01 -0.22 116.25 119.30 2abm h VAL 16 Ca -0.09 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 2abm h VAL 16 Cb 0.66 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2abm h VAL 16 CO 0.14 0.29 -0.38 0.15 0.02 0.00 0.00 177.57 177.79 2abm h PHE 17 N 0.74 -0.99 0.33 1.57 3.04 -0.95 -1.21 116.94 119.47 2abm h PHE 17 Ca 0.17 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 2abm h PHE 17 Cb 0.27 0.33 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 2abm h PHE 17 CO 0.02 -0.60 -0.28 0.78 -2.02 0.00 0.00 178.31 176.20 2abm h GLY 18 N -1.17 -0.67 0.00 2.40 0.00 -0.99 0.61 103.07 103.25 2abm h GLY 18 Ca -0.11 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2abm h GLY 18 CO 0.18 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 177.07 2abm n GLY 19 N -1.40 -2.07 0.37 4.60 0.00 -0.10 -1.79 105.19 104.80 2abm n GLY 19 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2abm n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abm h GLY 21 N 1.06 1.13 1.02 0.00 0.00 0.46 0.17 103.07 106.90 2abm h GLY 21 Ca 0.45 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.26 2abm h GLY 21 CO -0.20 0.26 -0.54 1.48 0.00 0.00 0.00 176.54 177.54 2abm h SER 22 N 0.88 0.79 0.50 0.19 4.64 -0.54 -1.49 113.55 118.51 2abm h SER 22 Ca 0.35 -0.59 -0.10 0.00 -0.47 0.00 0.00 61.79 60.98 2abm h SER 22 Cb 0.24 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2abm h SER 22 CO -0.12 1.24 -0.47 0.00 -0.87 0.00 0.00 176.83 176.60 2abm h ALA 23 N 0.57 1.20 0.00 5.18 0.00 -0.98 0.47 119.26 125.69 2abm h ALA 23 Ca -0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2abm h ALA 23 Cb 1.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2abm h ALA 23 CO 0.12 0.59 -0.78 0.28 0.00 0.00 0.00 179.25 179.46 2abm h VAL 24 N 0.00 0.20 0.00 0.00 2.07 -0.65 -3.36 116.25 114.50 2abm h VAL 24 Ca -0.00 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 2abm h VAL 24 Cb 0.85 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2abm h VAL 24 CO 0.06 0.11 -1.21 0.18 0.02 0.00 0.00 177.57 176.73 2abm n LEU 25 N -2.89 0.00 0.00 2.57 4.32 -0.57 -4.92 117.00 115.51 2abm n LEU 25 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2abm n LEU 25 Cb 0.62 0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 2abm n LEU 25 CO 0.39 0.07 -0.40 0.00 -1.22 0.00 0.00 177.39 176.23 2abm n ALA 26 N -2.03 1.69 -0.33 -1.18 0.00 0.15 -4.67 120.51 114.13 2abm n ALA 26 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2abm n ALA 26 Cb 0.52 0.09 0.07 0.00 0.00 0.00 0.00 19.45 20.13 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 0.29 -0.49 0.00 0.00 -1.17 -0.66 119.26 117.23 2abm h ALA 27 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2abm h ALA 27 Cb 0.37 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2abm h ALA 27 CO 0.00 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.12 2abm n GLY 28 N -1.51 3.07 3.51 0.00 0.00 -1.26 0.11 105.19 109.12 2abm n GLY 28 Ca 0.11 -0.79 -0.50 0.00 0.00 0.00 0.00 46.02 44.84 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 0.59 0.65 0.00 1.61 7.35 -0.57 -4.71 117.46 122.38 2abm n PHE 29 Ca 0.22 0.84 0.00 0.00 -0.76 0.00 0.00 57.45 57.74 2abm n PHE 29 Cb 0.79 -2.15 0.00 0.00 0.35 0.00 0.00 39.48 38.48 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 1.35 0.00 0.00 -7.13 -0.02 -1.26 -0.68 135.00 127.26 2abm n PRO 30 Ca 0.16 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2abm n PRO 30 Cb 0.23 0.00 0.41 0.00 -0.02 0.00 0.00 33.50 34.12 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 0.00 1.03 -0.23 -0.52 4.07 -1.26 -4.21 120.64 119.52 2abm n GLU 31 Ca 0.00 -0.61 0.03 0.00 -0.06 0.00 0.00 57.16 56.52 2abm n GLU 31 Cb 0.00 -1.49 0.04 0.00 -0.06 0.00 0.00 31.44 29.93 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 -0.46 0.90 -4.42 4.31 4.77 -1.21 -5.09 117.00 115.80 2abm n LEU 32 Ca 0.14 -1.53 -0.32 0.00 -0.03 0.00 0.00 56.01 54.27 2abm n LEU 32 Cb 0.35 -0.12 0.15 0.00 -2.33 0.00 0.00 43.42 41.47 2abm n LEU 32 CO 0.24 0.36 -0.06 0.61 -1.33 0.00 0.00 177.39 177.22 2abm n GLY 33 N -0.46 -1.92 0.91 -0.72 0.00 0.15 -4.87 105.19 98.26 2abm n GLY 33 Ca 0.04 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.99 0.46 -1.81 -0.61 -5.35 -0.36 -4.84 119.36 102.86 2abm n ILE 34 Ca 0.06 -0.60 0.01 0.00 -0.27 0.00 0.00 62.75 61.95 2abm n ILE 34 Cb 0.56 0.60 -0.00 0.00 -1.74 0.00 0.00 39.64 39.05 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 1.34 -0.45 0.43 3.28 0.00 0.12 -0.37 105.19 109.52 2abm n GLY 35 Ca 0.18 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.10 -1.07 -0.84 1.61 0.04 -1.97 -2.63 116.94 111.98 2abm h PHE 36 Ca 0.00 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.94 2abm h PHE 36 Cb 0.10 0.37 -0.16 0.00 2.20 0.00 0.00 35.95 38.46 2abm h PHE 36 CO 0.00 -0.61 -0.17 0.00 -0.60 0.00 0.00 178.31 176.93 2abm n ALA 37 N -2.60 0.24 -0.19 2.45 0.00 -1.26 0.10 120.51 119.25 2abm n ALA 37 Ca -0.12 0.92 0.00 0.00 0.00 0.00 0.00 53.44 54.24 2abm n ALA 37 Cb 0.42 -0.57 0.10 0.00 0.00 0.00 0.00 19.45 19.40 2abm n ALA 37 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2abm h GLY 38 N 0.00 0.78 1.17 0.00 0.00 -0.35 0.37 103.07 105.05 2abm h GLY 38 Ca 0.42 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 2abm h GLY 38 CO -0.85 -0.08 -0.13 -2.08 0.00 0.00 0.00 176.54 173.41 2abm h VAL 39 N 0.31 1.27 0.07 4.60 2.07 0.93 -1.61 116.25 123.89 2abm h VAL 39 Ca 0.31 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.58 2abm h VAL 39 Cb 0.42 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2abm h VAL 39 CO -0.36 0.44 -0.19 0.00 0.02 0.00 0.00 177.57 177.48 2abm h ALA 40 N 0.99 -0.30 -0.34 1.67 0.00 0.13 0.25 119.26 121.66 2abm h ALA 40 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2abm h ALA 40 Cb 0.67 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2abm h ALA 40 CO 0.05 -0.71 0.22 1.25 0.00 0.00 0.00 179.25 180.06 2abm h LEU 41 N -0.35 0.40 -0.37 0.00 5.85 -0.23 -2.58 115.31 118.03 2abm h LEU 41 Ca 0.04 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2abm h LEU 41 Cb 0.39 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2abm h LEU 41 CO -0.13 0.30 0.10 0.00 -0.34 0.00 0.00 178.44 178.37 2abm h ALA 42 N 1.12 0.42 0.05 1.25 0.00 -0.81 -1.93 119.26 119.35 2abm h ALA 42 Ca 0.12 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2abm h ALA 42 Cb -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2abm h ALA 42 CO -0.03 -0.29 -0.15 0.74 0.00 0.00 0.00 179.25 179.52 2abm h PHE 43 N 0.24 -0.39 0.00 0.00 0.04 -0.31 -1.66 116.94 114.86 2abm h PHE 43 Ca 0.18 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 2abm h PHE 43 Cb 0.18 0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 2abm h PHE 43 CO -0.17 -0.23 -0.15 0.78 -0.60 0.00 0.00 178.31 177.95 2abm h GLY 44 N -0.28 0.00 1.40 -1.45 0.00 -1.36 -3.04 103.07 98.34 2abm h GLY 44 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 2abm h GLY 44 CO -0.11 0.00 -0.72 1.41 0.00 0.00 0.00 176.54 177.11 2abm h LEU 45 N 0.00 0.70 -1.08 3.11 3.38 -0.62 0.23 115.31 121.04 2abm h LEU 45 Ca -0.00 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.60 2abm h LEU 45 Cb 0.44 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2abm h LEU 45 CO 0.02 1.21 0.62 0.71 0.09 0.00 0.00 178.44 181.09 2abm h THR 46 N 0.41 1.04 0.47 0.22 1.35 -1.21 -0.13 112.91 115.06 2abm h THR 46 Ca -0.03 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 2abm h THR 46 Cb 1.32 -0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2abm h THR 46 CO 0.14 0.19 -0.22 0.58 -0.25 0.00 0.00 175.52 175.96 2abm h VAL 47 N 1.06 0.07 -0.72 6.82 2.07 -1.53 -2.25 116.25 121.77 2abm h VAL 47 Ca 0.43 -0.55 0.14 0.00 0.82 0.00 0.00 66.70 67.53 2abm h VAL 47 Cb 0.26 0.10 -0.14 0.00 -1.52 0.00 0.00 31.29 30.00 2abm h VAL 47 CO -0.18 0.01 -0.24 0.25 0.02 0.00 0.00 177.57 177.43 2abm h LEU 48 N -1.15 -0.87 0.11 2.57 6.46 -0.64 0.47 115.31 122.26 2abm h LEU 48 Ca -0.06 0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2abm h LEU 48 Cb 0.50 0.51 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2abm h LEU 48 CO 0.11 -0.27 -0.05 0.71 -0.62 0.00 0.00 178.44 178.32 2abm h THR 49 N -0.05 0.97 -0.54 1.05 1.35 -1.11 -2.68 112.91 111.90 2abm h THR 49 Ca 0.32 -0.28 -0.11 0.00 -0.55 0.00 0.00 66.41 65.80 2abm h THR 49 Cb 0.55 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2abm h THR 49 CO -0.76 0.07 -0.09 0.24 -0.25 0.00 0.00 175.52 174.72 2abm h MET 50 N -0.27 1.01 -0.20 4.72 2.86 -0.85 -0.31 114.93 121.89 2abm h MET 50 Ca -0.01 -0.36 0.06 0.00 -2.06 0.00 0.00 59.70 57.32 2abm h MET 50 Cb 0.22 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2abm h MET 50 CO 0.02 1.04 0.26 0.00 1.06 0.00 0.00 176.91 179.29 2abm h ALA 51 N 0.98 1.76 0.00 6.32 0.00 0.00 0.32 119.26 128.64 2abm h ALA 51 Ca 0.14 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2abm h ALA 51 Cb 0.65 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2abm h ALA 51 CO 0.04 -0.36 -1.08 1.19 0.00 0.00 0.00 179.25 179.04 2abm n PHE 52 N -3.61 0.91 0.06 0.00 3.72 -0.97 -3.04 117.46 114.54 2abm n PHE 52 Ca 0.02 0.39 -0.09 0.00 -0.05 0.00 0.00 57.45 57.73 2abm n PHE 52 Cb 0.38 -0.97 -0.05 0.00 -0.94 0.00 0.00 39.48 37.89 2abm n PHE 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2abm h ALA 53 N -0.70 -0.80 -0.16 4.37 0.00 -0.11 -3.30 119.26 118.55 2abm h ALA 53 Ca -0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2abm h ALA 53 Cb 1.05 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2abm h ALA 53 CO -0.15 -0.87 -0.14 1.33 0.00 0.00 0.00 179.25 179.41 2abm n VAL 54 N -4.09 2.24 0.07 0.00 0.24 0.10 -4.59 118.33 112.31 2abm n VAL 54 Ca -0.05 -2.57 -0.12 0.00 -2.04 0.00 0.00 64.34 59.57 2abm n VAL 54 Cb 0.23 -0.27 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 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 0.90 0.41 -0.36 7.63 0.00 -1.41 -2.93 103.07 107.31 2abm h GLY 55 Ca 0.07 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2abm h GLY 55 CO 0.16 0.61 0.00 -2.39 0.00 0.00 0.00 176.54 174.92 2abm n HIS 56 N -3.76 0.00 0.05 5.60 1.44 -1.26 -1.77 115.22 115.51 2abm n HIS 56 Ca -0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2abm n HIS 56 Cb 0.79 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.88 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 -0.24 0.59 0.32 0.61 5.41 -1.12 -4.88 119.36 120.05 2abm n ILE 57 Ca 0.00 0.20 0.07 0.00 1.00 0.00 0.00 62.75 64.01 2abm n ILE 57 Cb 0.05 -1.31 0.09 0.00 -0.71 0.00 0.00 39.64 37.77 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 -3.27 2.40 0.00 4.38 3.41 -1.17 -4.52 113.62 114.85 2abm n SER 58 Ca 0.00 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 2abm n SER 58 Cb 0.14 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.73 3.40 2.10 5.00 0.00 -0.73 -4.55 105.19 111.14 2abm n GLY 59 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.91 0.01 0.06 -0.02 0.00 -1.25 -4.88 105.19 97.19 2abm n GLY 60 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.94 0.25 -0.02 1.61 8.25 -1.26 -4.92 115.22 117.19 2abm n HIS 61 Ca -0.02 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2abm n HIS 61 Cb 0.53 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -3.88 0.00 -4.29 4.41 0.99 -1.26 -4.89 117.46 108.54 2abm n PHE 62 Ca -0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.14 2abm n PHE 62 Cb 0.29 -0.69 -0.17 0.00 -1.00 0.00 0.00 39.48 37.92 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 1.44 0.23 4.37 2.47 -1.26 -4.59 114.94 114.97 2abm s ASN 63 Ca 0.00 -0.21 -0.07 0.00 0.42 0.00 0.00 52.86 53.00 2abm s ASN 63 Cb 0.00 -0.64 0.28 0.00 -1.45 0.00 0.00 41.25 39.44 2abm s ASN 63 CO 0.00 -0.03 1.85 -0.65 -3.72 0.00 0.00 177.10 174.55 2abm h PRO 64 N 7.25 0.89 0.00 0.43 0.11 -1.93 -0.96 132.00 137.79 2abm h PRO 64 Ca -0.33 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2abm h PRO 64 Cb 1.16 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2abm h PRO 64 CO 0.46 0.59 -0.06 0.00 -0.21 0.00 0.00 178.00 178.77 2abm h ALA 65 N 1.37 1.17 0.20 -0.75 0.00 -1.89 -1.54 119.26 117.82 2abm h ALA 65 Ca 0.34 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.88 2abm h ALA 65 Cb 0.13 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.94 2abm h ALA 65 CO -0.16 0.08 -1.35 0.28 0.00 0.00 0.00 179.25 178.10 2abm h VAL 66 N 0.00 1.29 0.38 0.00 2.07 -1.53 -1.04 116.25 117.42 2abm h VAL 66 Ca -0.00 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 64.91 2abm h VAL 66 Cb 0.27 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2abm h VAL 66 CO 0.01 0.78 -0.18 0.74 0.02 0.00 0.00 177.57 178.94 2abm h THR 67 N 0.17 0.63 -0.79 2.57 2.02 -0.98 -0.28 112.91 116.25 2abm h THR 67 Ca -0.22 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2abm h THR 67 Cb 2.04 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 2abm h THR 67 CO 0.26 0.06 0.45 0.40 0.37 0.00 0.00 175.52 177.06 2abm h ILE 68 N -0.70 1.23 -0.45 3.11 2.04 -1.42 -1.03 117.51 120.29 2abm h ILE 68 Ca -0.05 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2abm h ILE 68 Cb 0.49 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2abm h ILE 68 CO 0.09 0.25 0.10 1.23 0.00 0.00 0.00 178.15 179.81 2abm h GLY 69 N 1.13 0.73 1.09 5.37 0.00 -1.04 0.64 103.07 110.99 2abm h GLY 69 Ca 0.28 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 2abm h GLY 69 CO -0.05 0.38 -0.34 1.41 0.00 0.00 0.00 176.54 177.94 2abm h LEU 70 N 0.66 0.95 0.30 3.11 3.38 -0.23 -1.96 115.31 121.52 2abm h LEU 70 Ca 0.15 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2abm h LEU 70 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2abm h LEU 70 CO -0.00 1.21 -0.20 -0.25 0.09 0.00 0.00 178.44 179.29 2abm h TRP 71 N 0.71 -0.52 -0.44 1.13 7.01 -0.49 0.34 115.95 123.68 2abm h TRP 71 Ca 0.06 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.15 2abm h TRP 71 Cb 0.93 0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 28.09 2abm h TRP 71 CO 0.06 -0.31 -0.19 0.00 -2.79 0.00 0.00 178.44 175.22 2abm h ALA 72 N 0.19 0.15 0.00 2.65 0.00 -0.85 1.21 119.26 122.61 2abm h ALA 72 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2abm h ALA 72 Cb 0.41 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2abm h ALA 72 CO 0.02 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.14 2abm n GLY 73 N -1.38 -1.14 1.28 0.00 0.00 -0.74 -4.68 105.19 98.52 2abm n GLY 73 Ca 0.03 0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.40 0.66 0.00 -0.02 0.00 0.42 -4.73 105.19 101.12 2abm n GLY 74 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.29 2.40 -4.44 1.61 1.74 0.90 -4.99 116.66 112.59 2abm n ARG 75 Ca -0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 2abm n ARG 75 Cb 0.50 -0.81 -0.12 0.00 -1.02 0.00 0.00 32.46 31.02 2abm n ARG 75 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2abm s PHE 76 N -1.45 3.02 0.00 -1.55 2.19 -1.19 -4.94 117.98 114.07 2abm s PHE 76 Ca 0.00 -0.24 -0.32 0.00 0.33 0.00 0.00 56.93 56.70 2abm s PHE 76 Cb 0.00 -1.92 -0.10 0.00 -1.31 0.00 0.00 43.02 39.69 2abm s PHE 76 CO 0.00 0.03 1.93 -2.30 1.83 0.00 0.00 175.22 176.71 2abm n PRO 77 N 3.29 2.62 -0.28 10.12 -0.02 -1.26 -4.34 135.00 145.13 2abm n PRO 77 Ca -0.18 0.96 0.16 0.00 -2.02 0.00 0.00 63.50 62.42 2abm n PRO 77 Cb 0.53 -2.87 0.42 0.00 -0.02 0.00 0.00 33.50 31.56 2abm n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abm h ALA 78 N 9.90 1.97 0.00 3.55 0.00 -1.97 -0.94 119.26 131.77 2abm h ALA 78 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2abm h ALA 78 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2abm h ALA 78 CO 0.94 -0.26 0.00 0.36 0.00 0.00 0.00 179.25 180.29 2abm n LYS 79 N -4.59 0.17 0.00 0.00 2.85 -1.26 -2.52 118.16 112.80 2abm n LYS 79 Ca 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 2abm n LYS 79 Cb 0.60 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 2abm n LYS 79 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2abm n GLU 80 N -0.99 0.61 0.00 -1.58 1.02 -0.36 -4.91 120.64 114.43 2abm n GLU 80 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2abm n GLU 80 Cb 0.02 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2abm n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2abm n VAL 81 N -1.36 0.00 -0.34 2.62 0.31 -1.05 -1.57 118.33 116.94 2abm n VAL 81 Ca 0.00 0.87 0.22 0.00 -0.01 0.00 0.00 64.34 65.42 2abm n VAL 81 Cb 0.00 -1.23 0.48 0.00 -0.91 0.00 0.00 33.84 32.18 2abm n VAL 81 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2abm h VAL 82 N 0.00 0.49 0.13 2.52 3.04 -1.91 0.39 116.25 120.91 2abm h VAL 82 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2abm h VAL 82 Cb 0.00 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.30 2abm h VAL 82 CO 0.00 0.08 -0.11 1.23 -1.01 0.00 0.00 177.57 177.75 2abm h GLY 83 N 0.43 -0.24 0.71 3.17 0.00 -1.64 -0.24 103.07 105.25 2abm h GLY 83 Ca 0.63 0.13 0.01 0.00 0.00 0.00 0.00 47.33 48.10 2abm h GLY 83 CO -0.37 -0.12 -0.18 -0.97 0.00 0.00 0.00 176.54 174.90 2abm h TYR 84 N -0.26 -0.48 -1.01 5.60 -1.99 -0.51 -2.34 116.97 115.99 2abm h TYR 84 Ca 0.00 0.01 0.22 0.00 2.00 0.00 0.00 58.73 60.96 2abm h TYR 84 Cb 0.24 0.20 -0.12 0.00 2.00 0.00 0.00 36.73 39.05 2abm h TYR 84 CO -0.11 -0.27 0.61 0.28 -0.00 0.00 0.00 178.16 178.66 2abm h VAL 85 N -0.37 0.62 0.40 -2.88 2.07 -0.78 0.31 116.25 115.62 2abm h VAL 85 Ca 0.02 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2abm h VAL 85 Cb 0.37 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2abm h VAL 85 CO -0.09 0.12 -0.19 0.40 0.02 0.00 0.00 177.57 177.83 2abm h ILE 86 N 0.66 0.00 -1.00 4.57 1.08 -0.62 -1.54 117.51 120.66 2abm h ILE 86 Ca 0.61 -0.14 0.34 0.00 -0.39 0.00 0.00 64.86 65.28 2abm h ILE 86 Cb 1.08 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.65 2abm h ILE 86 CO -0.43 0.00 0.24 0.00 -0.69 0.00 0.00 178.15 177.27 2abm h ALA 87 N -1.62 1.60 0.78 1.87 0.00 -0.86 0.15 119.26 121.18 2abm h ALA 87 Ca -0.05 0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2abm h ALA 87 Cb 0.41 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2abm h ALA 87 CO 0.09 -0.74 -0.38 1.96 0.00 0.00 0.00 179.25 180.19 2abm h GLN 88 N 0.00 -1.01 -0.72 0.00 4.20 -0.92 -0.91 115.11 115.75 2abm h GLN 88 Ca 0.71 0.07 0.10 0.00 0.06 0.00 0.00 58.65 59.59 2abm h GLN 88 Cb 1.67 0.23 -0.07 0.00 0.30 0.00 0.00 27.48 29.61 2abm h GLN 88 CO -0.87 -0.66 0.36 0.28 -0.67 0.00 0.00 178.83 177.27 2abm h VAL 89 N -1.22 0.83 0.37 -0.54 2.07 0.15 -0.89 116.25 117.02 2abm h VAL 89 Ca -0.11 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2abm h VAL 89 Cb 0.82 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2abm h VAL 89 CO 0.18 0.11 -0.30 0.58 0.02 0.00 0.00 177.57 178.16 2abm h VAL 90 N 0.60 0.00 -0.77 2.57 2.07 -0.78 -2.26 116.25 117.68 2abm h VAL 90 Ca 0.36 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.00 2abm h VAL 90 Cb 0.39 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 2abm h VAL 90 CO -0.28 0.00 -0.36 1.23 0.02 0.00 0.00 177.57 178.18 2abm h GLY 91 N -0.65 -0.03 0.28 2.17 0.00 -0.71 0.08 103.07 104.22 2abm h GLY 91 Ca -0.05 0.47 0.15 0.00 0.00 0.00 0.00 47.33 47.91 2abm h GLY 91 CO 0.00 -0.21 0.57 -1.33 0.00 0.00 0.00 176.54 175.58 2abm h GLY 92 N -0.09 1.62 0.68 4.60 0.00 -1.06 -0.97 103.07 107.85 2abm h GLY 92 Ca 0.28 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2abm h GLY 92 CO -0.82 0.03 -0.03 -2.22 0.00 0.00 0.00 176.54 173.50 2abm h ILE 93 N 0.81 1.31 -0.95 2.60 2.04 -0.41 -0.77 117.51 122.13 2abm h ILE 93 Ca 0.52 -0.98 0.17 0.00 1.00 0.00 0.00 64.86 65.57 2abm h ILE 93 Cb 0.68 1.81 -0.10 0.00 -0.74 0.00 0.00 36.82 38.47 2abm h ILE 93 CO -0.33 0.27 0.55 0.58 0.00 0.00 0.00 178.15 179.22 2abm h VAL 94 N -0.20 0.73 0.14 1.67 2.07 -0.55 0.41 116.25 120.51 2abm h VAL 94 Ca 0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2abm h VAL 94 Cb 0.44 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2abm h VAL 94 CO 0.01 0.14 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 2abm h ALA 95 N 1.61 -0.18 -0.80 1.67 0.00 -0.97 -1.79 119.26 118.79 2abm h ALA 95 Ca 0.53 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.49 2abm h ALA 95 Cb 0.78 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2abm h ALA 95 CO -0.37 -0.51 0.53 0.00 0.00 0.00 0.00 179.25 178.91 2abm h ALA 96 N 0.46 2.14 0.28 0.00 0.00 0.58 0.49 119.26 123.22 2abm h ALA 96 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2abm h ALA 96 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2abm h ALA 96 CO 0.03 -0.37 -0.14 0.00 0.00 0.00 0.00 179.25 178.77 2abm h ALA 97 N 1.63 -1.04 -0.73 0.00 0.00 0.16 0.10 119.26 119.39 2abm h ALA 97 Ca 0.40 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2abm h ALA 97 Cb 0.95 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2abm h ALA 97 CO -0.14 -1.01 0.33 -0.07 0.00 0.00 0.00 179.25 178.36 2abm h LEU 98 N -0.40 0.37 -1.01 0.00 3.38 -0.61 0.45 115.31 117.49 2abm h LEU 98 Ca -0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2abm h LEU 98 Cb 0.29 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2abm h LEU 98 CO 0.06 0.19 0.49 0.25 0.09 0.00 0.00 178.44 179.52 2abm h LEU 99 N 0.52 1.05 -0.24 1.67 5.85 -0.05 0.19 115.31 124.30 2abm h LEU 99 Ca 0.38 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2abm h LEU 99 Cb 0.49 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2abm h LEU 99 CO -0.33 0.83 0.12 0.22 -0.34 0.00 0.00 178.44 178.93 2abm h TYR 100 N 1.19 0.34 0.50 1.25 3.20 0.12 -0.79 116.97 122.78 2abm h TYR 100 Ca 0.30 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2abm h TYR 100 Cb -0.01 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2abm h TYR 100 CO 0.01 0.33 -0.37 1.25 -1.64 0.00 0.00 178.16 177.74 2abm h LEU 101 N 0.25 -0.95 -0.52 2.82 5.85 -0.56 -2.62 115.31 119.58 2abm h LEU 101 Ca 0.08 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2abm h LEU 101 Cb 0.11 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2abm h LEU 101 CO -0.01 -0.54 0.20 0.40 -0.34 0.00 0.00 178.44 178.15 2abm h ILE 102 N -0.84 0.84 -0.34 4.05 2.04 -0.94 -2.04 117.51 120.28 2abm h ILE 102 Ca -0.05 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2abm h ILE 102 Cb 0.71 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2abm h ILE 102 CO 0.02 0.07 0.23 0.00 0.00 0.00 0.00 178.15 178.47 2abm h ALA 103 N 1.34 2.07 0.00 1.87 0.00 -1.04 -1.14 119.26 122.36 2abm h ALA 103 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2abm h ALA 103 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2abm h ALA 103 CO -0.24 -0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.30 2abm n SER 104 N -4.48 0.00 0.16 0.00 7.64 -0.77 -2.97 113.62 113.21 2abm n SER 104 Ca 0.04 0.25 0.13 0.00 1.01 0.00 0.00 58.87 60.30 2abm n SER 104 Cb 0.27 -0.40 0.52 0.00 -1.01 0.00 0.00 64.21 63.59 2abm n SER 104 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2abm h GLY 105 N 3.75 0.00 -7.71 0.23 0.00 -1.23 -3.41 103.07 94.69 2abm h GLY 105 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2abm h GLY 105 CO 0.00 0.00 -0.43 1.25 0.00 0.00 0.00 176.54 177.36 2abm s LYS 106 N -3.37 3.87 0.28 4.80 2.20 -1.16 -5.05 119.74 121.32 2abm s LYS 106 Ca 0.04 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 2abm s LYS 106 Cb 0.09 -3.69 -0.13 0.00 -1.51 0.00 0.00 37.83 32.59 2abm s LYS 106 CO 0.43 -0.26 1.39 -2.37 -0.36 0.00 0.00 175.35 174.18 2abm n THR 107 N 5.09 1.29 -0.09 3.43 5.66 -1.26 -2.33 114.28 126.06 2abm n THR 107 Ca -0.12 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 2abm n THR 107 Cb 0.51 -1.57 0.00 0.00 -1.55 0.00 0.00 70.33 67.73 2abm n THR 107 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2abm n GLY 108 N 1.73 0.65 3.77 1.09 0.00 -1.26 -5.06 105.19 106.10 2abm n GLY 108 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.32 2.96 -0.34 1.61 5.36 -0.99 -5.03 117.98 119.24 2abm s PHE 109 Ca 0.00 1.49 0.02 0.00 -0.96 0.00 0.00 56.93 57.48 2abm s PHE 109 Cb 0.00 -3.53 0.15 0.00 -0.34 0.00 0.00 43.02 39.30 2abm s PHE 109 CO 0.00 -1.68 0.36 0.34 -1.46 0.00 0.00 175.22 172.78 2abm s ASP 110 N -0.94 1.14 0.11 6.13 3.68 -1.26 -5.02 116.67 120.51 2abm s ASP 110 Ca 0.57 -1.13 -0.24 0.00 2.13 0.00 0.00 52.55 53.87 2abm s ASP 110 Cb -0.34 0.66 -0.07 0.00 -1.45 0.00 0.00 42.92 41.72 2abm s ASP 110 CO 0.44 -0.31 1.42 0.00 0.13 0.00 0.00 175.17 176.84 2abm h ALA 111 N 7.59 -0.52 -0.16 3.66 0.00 -1.96 0.17 119.26 128.05 2abm h ALA 111 Ca -0.03 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2abm h ALA 111 Cb 1.07 1.20 -0.04 0.00 0.00 0.00 0.00 17.79 20.02 2abm h ALA 111 CO 0.25 -0.80 -0.07 0.00 0.00 0.00 0.00 179.25 178.63 2abm h ALA 112 N -0.03 0.06 -0.14 0.00 0.00 -1.76 0.26 119.26 117.66 2abm h ALA 112 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2abm h ALA 112 Cb 0.37 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2abm h ALA 112 CO -0.63 -0.51 0.06 0.00 0.00 0.00 0.00 179.25 178.17 2abm h ALA 113 N 1.09 0.19 -0.39 0.00 0.00 -1.80 -3.03 119.26 115.32 2abm h ALA 113 Ca 0.09 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2abm h ALA 113 Cb 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2abm h ALA 113 CO -0.20 -0.23 -0.14 0.66 0.00 0.00 0.00 179.25 179.34 2abm h SER 114 N 0.08 0.70 0.00 0.00 4.64 -0.55 -3.47 113.55 114.95 2abm h SER 114 Ca 0.05 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2abm h SER 114 Cb 0.17 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2abm h SER 114 CO -0.00 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2abm n GLY 115 N -0.44 0.77 3.21 -0.77 0.00 0.86 -4.64 105.19 104.18 2abm n GLY 115 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.65 -0.60 -3.90 1.61 -0.00 -0.78 0.64 117.46 112.77 2abm n PHE 116 Ca 0.00 0.32 -0.30 0.00 -0.00 0.00 0.00 57.45 57.47 2abm n PHE 116 Cb 0.00 -1.16 0.03 0.00 -0.00 0.00 0.00 39.48 38.34 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 -2.53 -1.36 -2.45 3.13 0.00 -1.26 -4.76 120.51 111.28 2abm n ALA 117 Ca -0.06 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 2abm n ALA 117 Cb 0.29 -4.22 -0.03 0.00 0.00 0.00 0.00 19.45 15.49 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 -3.42 6.46 0.15 0.00 0.01 0.21 -4.92 113.70 112.19 2abm s SER 118 Ca 0.60 0.79 -0.23 0.00 1.31 0.00 0.00 55.95 58.42 2abm s SER 118 Cb -0.30 -2.18 -0.08 0.00 0.21 0.00 0.00 66.02 63.67 2abm s SER 118 CO 0.83 -0.24 0.73 0.20 0.41 0.00 0.00 173.24 175.17 2abm s ASN 119 N -3.17 7.28 0.00 2.44 -0.87 -1.26 -4.92 114.94 114.44 2abm s ASN 119 Ca 0.45 1.54 0.00 0.00 -1.57 0.00 0.00 52.86 53.28 2abm s ASN 119 Cb -0.11 -2.46 0.00 0.00 -0.02 0.00 0.00 41.25 38.66 2abm s ASN 119 CO 0.30 0.20 0.00 0.61 -2.57 0.00 0.00 177.10 175.65 2abm n GLY 120 N 1.52 3.09 3.64 0.66 0.00 -1.20 -4.83 105.19 108.07 2abm n GLY 120 Ca -0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 2abm n GLY 120 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2abm s TYR 121 N -4.31 -0.53 0.13 1.61 1.13 -1.25 -4.41 117.35 109.71 2abm s TYR 121 Ca 0.00 1.21 0.00 0.00 -1.41 0.00 0.00 57.07 56.87 2abm s TYR 121 Cb 0.00 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.23 2abm s TYR 121 CO 0.00 -0.26 0.00 0.41 -2.51 0.00 0.00 175.55 173.19 2abm n GLY 122 N 2.76 -4.03 4.43 5.49 0.00 0.32 -3.63 105.19 110.52 2abm n GLY 122 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 1.87 0.00 0.00 1.61 -0.58 -1.26 -4.17 120.64 118.11 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 -3.00 0.00 0.00 -0.57 0.00 0.00 31.44 27.87 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 -1.80 0.00 -3.01 -0.32 8.25 -1.24 -5.04 115.22 112.07 2abm n HIS 124 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2abm n HIS 124 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.05 6.96 0.38 0.41 0.15 -1.26 -3.74 113.70 116.54 2abm s SER 125 Ca 0.00 1.16 0.22 0.00 0.70 0.00 0.00 55.95 58.03 2abm s SER 125 Cb 0.00 -2.42 1.29 0.00 -1.71 0.00 0.00 66.02 63.18 2abm s SER 125 CO 0.00 -0.21 1.62 -0.65 1.20 0.00 0.00 173.24 175.21 2abm h PRO 126 N 6.98 0.13 -0.39 5.44 0.11 -1.66 1.15 132.00 143.76 2abm h PRO 126 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2abm h PRO 126 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2abm h PRO 126 CO 0.77 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 2abm n GLY 127 N -1.36 3.32 3.47 -0.55 0.00 0.12 -4.97 105.19 105.22 2abm n GLY 127 Ca 0.36 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 0.23 -0.53 3.90 -0.02 0.00 0.40 -5.00 105.19 104.16 2abm n GLY 128 Ca 0.20 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.44 3.50 0.88 1.61 2.02 -1.26 -4.75 117.35 115.91 2abm s TYR 129 Ca 0.11 0.82 -0.11 0.00 -0.37 0.00 0.00 57.07 57.52 2abm s TYR 129 Cb -0.02 -2.27 0.13 0.00 -0.40 0.00 0.00 41.96 39.40 2abm s TYR 129 CO 0.76 -0.06 1.11 -1.54 -1.57 0.00 0.00 175.55 174.25 2abm s SER 130 N -3.50 3.34 0.23 2.29 1.04 -1.26 -0.52 113.70 115.31 2abm s SER 130 Ca 0.47 1.95 -0.01 0.00 0.48 0.00 0.00 55.95 58.84 2abm s SER 130 Cb -0.10 -2.49 0.23 0.00 0.10 0.00 0.00 66.02 63.75 2abm s SER 130 CO 0.35 -2.79 1.59 -0.03 0.98 0.00 0.00 173.24 173.34 2abm h MET 131 N -1.65 0.53 -0.72 4.02 4.05 -1.97 -1.37 114.93 117.81 2abm h MET 131 Ca -0.45 -0.27 0.06 0.00 -0.28 0.00 0.00 59.70 58.75 2abm h MET 131 Cb 1.26 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 32.01 2abm h MET 131 CO 0.47 0.85 0.42 1.25 0.23 0.00 0.00 176.91 180.13 2abm h LEU 132 N 0.43 0.63 -0.14 3.39 7.12 -1.98 0.43 115.31 125.19 2abm h LEU 132 Ca 0.03 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.07 2abm h LEU 132 Cb 0.92 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.94 2abm h LEU 132 CO 0.08 0.41 0.07 0.28 -0.13 0.00 0.00 178.44 179.15 2abm h SER 133 N 0.77 0.18 -0.97 1.25 0.02 -1.79 0.77 113.55 113.77 2abm h SER 133 Ca 0.32 -0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 2abm h SER 133 Cb 0.19 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 2abm h SER 133 CO -0.18 0.23 0.63 0.00 -1.14 0.00 0.00 176.83 176.37 2abm h ALA 134 N 0.95 1.48 0.14 3.77 0.00 -0.33 -0.81 119.26 124.46 2abm h ALA 134 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2abm h ALA 134 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2abm h ALA 134 CO -0.01 0.34 -0.07 1.25 0.00 0.00 0.00 179.25 180.77 2abm h LEU 135 N 1.07 -0.16 -0.30 0.00 5.85 0.60 -1.81 115.31 120.56 2abm h LEU 135 Ca 0.44 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2abm h LEU 135 Cb 0.28 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2abm h LEU 135 CO -0.19 0.14 0.09 0.58 -0.34 0.00 0.00 178.44 178.73 2abm h VAL 136 N -0.47 1.20 0.89 1.05 2.07 -0.51 -2.24 116.25 118.24 2abm h VAL 136 Ca -0.02 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2abm h VAL 136 Cb 0.37 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2abm h VAL 136 CO 0.03 0.22 -0.43 0.58 0.02 0.00 0.00 177.57 177.99 2abm h VAL 137 N 0.32 0.00 -0.81 2.57 2.07 -1.20 -0.79 116.25 118.41 2abm h VAL 137 Ca 0.10 -0.01 0.19 0.00 0.82 0.00 0.00 66.70 67.80 2abm h VAL 137 Cb 0.25 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.97 2abm h VAL 137 CO -0.00 0.00 0.55 -0.08 0.02 0.00 0.00 177.57 178.06 2abm h GLU 138 N -1.20 0.26 0.03 1.57 4.57 -1.39 -1.88 114.58 116.54 2abm h GLU 138 Ca -0.12 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2abm h GLU 138 Cb 0.91 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2abm h GLU 138 CO 0.20 0.17 -0.02 1.25 -1.18 0.00 0.00 179.01 179.44 2abm h LEU 139 N 0.27 -0.04 0.53 1.64 5.85 -1.19 -2.24 115.31 120.14 2abm h LEU 139 Ca 0.41 -0.58 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2abm h LEU 139 Cb 1.18 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2abm h LEU 139 CO -0.10 0.58 -0.32 0.58 -0.34 0.00 0.00 178.44 178.83 2abm h VAL 140 N -0.68 0.34 -0.13 1.05 2.07 -0.62 -1.87 116.25 116.41 2abm h VAL 140 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2abm h VAL 140 Cb 0.61 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2abm h VAL 140 CO 0.01 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.49 2abm h LEU 141 N -0.81 -0.15 -0.07 2.57 3.38 -1.50 0.19 115.31 118.93 2abm h LEU 141 Ca -0.06 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2abm h LEU 141 Cb 0.66 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2abm h LEU 141 CO 0.07 -0.06 -0.51 0.28 0.09 0.00 0.00 178.44 178.31 2abm h SER 142 N -0.02 -1.60 -0.00 -0.43 0.02 -1.37 1.17 113.55 111.32 2abm h SER 142 Ca 0.07 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2abm h SER 142 Cb 0.12 0.62 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 2abm h SER 142 CO -0.14 -0.49 -0.48 0.00 -1.14 0.00 0.00 176.83 174.58 2abm h ALA 143 N -0.26 -0.90 -0.77 3.77 0.00 -1.02 -0.63 119.26 119.45 2abm h ALA 143 Ca 0.03 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2abm h ALA 143 Cb 0.69 0.91 -0.11 0.00 0.00 0.00 0.00 17.79 19.28 2abm h ALA 143 CO -0.39 -1.04 0.21 0.78 0.00 0.00 0.00 179.25 178.81 2abm h GLY 144 N -0.60 1.11 0.52 0.00 0.00 -0.03 0.25 103.07 104.32 2abm h GLY 144 Ca 0.01 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.37 2abm h GLY 144 CO -0.32 -0.21 0.39 -2.75 0.00 0.00 0.00 176.54 173.65 2abm h PHE 145 N 0.29 0.70 -0.35 5.60 3.57 0.26 0.70 116.94 127.71 2abm h PHE 145 Ca 0.44 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.81 2abm h PHE 145 Cb 0.77 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2abm h PHE 145 CO -0.25 0.28 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.64 2abm h LEU 146 N 0.67 0.92 -0.48 0.59 -0.00 0.81 -1.61 115.31 116.21 2abm h LEU 146 Ca 0.36 -0.42 0.01 0.00 -0.00 0.00 0.00 57.88 57.82 2abm h LEU 146 Cb 0.34 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.72 2abm h LEU 146 CO -0.25 1.20 0.32 0.25 -0.00 0.00 0.00 178.44 179.96 2abm h LEU 147 N 0.70 0.55 -0.82 1.67 5.85 -0.06 0.13 115.31 123.32 2abm h LEU 147 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2abm h LEU 147 Cb 0.98 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2abm h LEU 147 CO 0.09 0.40 0.39 0.58 -0.34 0.00 0.00 178.44 179.56 2abm h VAL 148 N 0.65 1.26 0.09 1.05 2.07 -0.81 0.15 116.25 120.71 2abm h VAL 148 Ca 0.18 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2abm h VAL 148 Cb -0.07 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2abm h VAL 148 CO -0.04 0.31 -0.13 0.40 0.02 0.00 0.00 177.57 178.13 2abm h ILE 149 N 1.17 0.70 -0.54 4.57 2.04 -0.33 0.11 117.51 125.23 2abm h ILE 149 Ca 0.28 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.12 2abm h ILE 149 Cb 0.13 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2abm h ILE 149 CO -0.03 0.00 0.26 0.45 0.00 0.00 0.00 178.15 178.83 2abm h HIS 150 N -0.27 0.77 -0.50 1.37 3.86 -0.46 -2.47 115.15 117.46 2abm h HIS 150 Ca 0.02 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 2abm h HIS 150 Cb 0.27 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2abm h HIS 150 CO -0.14 0.60 -0.07 0.78 0.86 0.00 0.00 177.93 179.96 2abm h GLY 151 N 0.72 0.95 2.00 2.45 0.00 -0.50 -1.70 103.07 107.00 2abm h GLY 151 Ca 0.18 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2abm h GLY 151 CO -0.02 0.65 0.00 0.00 0.00 0.00 0.00 176.54 177.17 2abm h ALA 152 N 1.12 1.00 -0.01 3.60 0.00 -0.62 -3.06 119.26 121.29 2abm h ALA 152 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2abm h ALA 152 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2abm h ALA 152 CO 0.03 0.00 -0.34 0.25 0.00 0.00 0.00 179.25 179.20 2abm n THR 153 N -2.35 0.00 -1.74 0.00 -2.24 -0.94 -4.42 114.28 102.59 2abm n THR 153 Ca 0.03 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2abm n THR 153 Cb 0.30 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.40 3.58 0.06 3.42 -0.08 -0.66 -4.77 116.55 117.69 2abm n ASP 154 Ca 0.05 1.18 0.02 0.00 -1.51 0.00 0.00 54.79 54.53 2abm n ASP 154 Cb 0.26 -1.57 0.12 0.00 2.34 0.00 0.00 41.12 42.27 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 1.39 0.03 0.00 -0.67 2.85 -1.26 -0.88 118.16 119.63 2abm n LYS 155 Ca 0.06 0.37 0.10 0.00 -1.05 0.00 0.00 58.31 57.80 2abm n LYS 155 Cb 0.37 -1.89 -0.07 0.00 -0.65 0.00 0.00 35.03 32.79 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 -1.55 0.00 -2.24 5.58 3.01 -1.26 -4.97 117.46 116.03 2abm n PHE 156 Ca -0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 2abm n PHE 156 Cb 0.29 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 -2.73 3.18 -0.05 4.37 0.00 -0.05 -4.97 121.76 121.51 2abm s ALA 157 Ca 0.12 -0.56 -0.35 0.00 0.00 0.00 0.00 51.96 51.18 2abm s ALA 157 Cb 0.17 -2.74 -0.13 0.00 0.00 0.00 0.00 23.12 20.41 2abm s ALA 157 CO 0.72 -0.87 1.77 -2.30 0.00 0.00 0.00 175.76 175.09 2abm n PRO 158 N -2.69 1.99 -2.15 0.00 -0.02 -1.26 -4.91 135.00 125.96 2abm n PRO 158 Ca 0.05 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2abm n PRO 158 Cb 0.57 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2abm n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abm s ALA 159 N 3.13 3.59 0.00 3.55 0.00 -1.26 -3.27 121.76 127.50 2abm s ALA 159 Ca 0.90 1.16 0.00 0.00 0.00 0.00 0.00 51.96 54.02 2abm s ALA 159 Cb -0.75 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 18.84 2abm s ALA 159 CO 0.50 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2abm n GLY 160 N 3.12 2.79 0.02 0.00 0.00 -1.26 -4.86 105.19 104.99 2abm n GLY 160 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2abm n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2abm n PHE 161 N -2.00 0.00 -0.24 1.61 3.72 -1.20 -4.35 117.46 115.00 2abm n PHE 161 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2abm n PHE 161 Cb 0.00 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.16 2abm n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2abm h ALA 162 N 3.09 -0.16 -0.74 4.37 0.00 -1.77 -1.32 119.26 122.72 2abm h ALA 162 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.21 2abm h ALA 162 Cb 0.48 0.92 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 2abm h ALA 162 CO 0.00 -0.75 0.26 -1.35 0.00 0.00 0.00 179.25 177.41 2abm h PRO 163 N -0.17 0.37 -0.44 0.00 0.11 -1.88 0.11 132.00 130.11 2abm h PRO 163 Ca 0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2abm h PRO 163 Cb 0.56 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2abm h PRO 163 CO -0.73 0.24 0.22 0.82 -0.21 0.00 0.00 178.00 178.34 2abm h ILE 164 N 0.38 1.17 0.28 4.15 2.04 -1.56 -0.94 117.51 123.03 2abm h ILE 164 Ca 0.41 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2abm h ILE 164 Cb 0.65 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2abm h ILE 164 CO -0.44 0.18 -0.13 0.00 0.00 0.00 0.00 178.15 177.76 2abm h ALA 165 N 1.07 -0.96 -0.71 1.87 0.00 -0.15 -2.74 119.26 117.65 2abm h ALA 165 Ca 0.15 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.12 2abm h ALA 165 Cb 0.09 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 2abm h ALA 165 CO -0.02 -0.93 0.20 0.82 0.00 0.00 0.00 179.25 179.32 2abm h ILE 166 N -0.42 0.59 0.54 0.00 2.04 -0.92 -0.20 117.51 119.14 2abm h ILE 166 Ca -0.04 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2abm h ILE 166 Cb 0.29 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2abm h ILE 166 CO 0.06 0.06 -0.46 1.23 0.00 0.00 0.00 178.15 179.04 2abm h GLY 167 N 0.32 -1.16 2.00 5.37 0.00 -1.23 -1.47 103.07 106.91 2abm h GLY 167 Ca 0.39 0.52 -0.00 0.00 0.00 0.00 0.00 47.33 48.24 2abm h GLY 167 CO -0.45 -0.37 -0.01 1.41 0.00 0.00 0.00 176.54 177.12 2abm h LEU 168 N -0.99 0.00 -0.59 3.11 3.38 -1.17 0.94 115.31 119.99 2abm h LEU 168 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2abm h LEU 168 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2abm h LEU 168 CO -0.01 0.01 0.12 0.00 0.09 0.00 0.00 178.44 178.64 2abm h ALA 169 N 1.99 0.78 0.00 1.53 0.00 -0.03 0.23 119.26 123.77 2abm h ALA 169 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2abm h ALA 169 Cb 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2abm h ALA 169 CO 0.00 0.51 -0.01 1.25 0.00 0.00 0.00 179.25 181.01 2abm h LEU 170 N 0.87 0.00 0.15 0.00 5.85 -0.09 -0.48 115.31 121.60 2abm h LEU 170 Ca 0.18 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.60 2abm h LEU 170 Cb 0.39 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.43 2abm h LEU 170 CO 0.01 0.01 -1.44 0.74 -0.34 0.00 0.00 178.44 177.41 2abm h THR 171 N 0.00 1.28 0.28 1.05 2.02 -0.94 -2.42 112.91 114.18 2abm h THR 171 Ca -0.00 -2.86 -0.01 0.00 0.77 0.00 0.00 66.41 64.31 2abm h THR 171 Cb 0.71 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.00 2abm h THR 171 CO 0.00 0.85 -0.13 0.25 0.37 0.00 0.00 175.52 176.85 2abm h LEU 172 N 0.09 -0.32 -0.62 2.58 5.85 -0.24 -1.54 115.31 121.12 2abm h LEU 172 Ca -0.21 -0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.59 2abm h LEU 172 Cb 2.03 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 43.05 2abm h LEU 172 CO 0.20 -0.16 0.06 0.40 -0.34 0.00 0.00 178.44 178.59 2abm h ILE 173 N -0.45 0.55 -0.08 4.05 2.04 -1.13 -0.39 117.51 122.09 2abm h ILE 173 Ca -0.04 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2abm h ILE 173 Cb 0.34 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2abm h ILE 173 CO 0.06 0.03 -0.36 0.45 0.00 0.00 0.00 178.15 178.33 2abm h HIS 174 N 0.18 0.19 0.00 1.37 3.86 -1.32 -1.69 115.15 117.74 2abm h HIS 174 Ca 0.33 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.45 2abm h HIS 174 Cb 0.52 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2abm h HIS 174 CO -0.31 0.51 -0.18 -0.07 0.86 0.00 0.00 177.93 178.75 2abm h LEU 175 N 0.15 0.00 0.11 2.43 3.38 -0.03 -2.98 115.31 118.36 2abm h LEU 175 Ca 0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.65 2abm h LEU 175 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2abm h LEU 175 CO 0.05 0.18 -1.83 0.40 0.09 0.00 0.00 178.44 177.33 2abm h ILE 176 N 0.00 0.80 0.00 1.22 2.04 -0.76 -3.43 117.51 117.38 2abm h ILE 176 Ca -0.00 -2.51 -0.08 0.00 1.00 0.00 0.00 64.86 63.27 2abm h ILE 176 Cb 0.34 2.56 -0.16 0.00 -0.74 0.00 0.00 36.82 38.82 2abm h ILE 176 CO 0.02 0.80 -0.72 -1.54 0.00 0.00 0.00 178.15 176.71 2abm n SER 177 N -3.40 1.40 -0.02 1.72 3.41 -0.69 -4.73 113.62 111.31 2abm n SER 177 Ca -0.25 -3.08 -0.16 0.00 -0.26 0.00 0.00 58.87 55.12 2abm n SER 177 Cb 1.05 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 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 3.57 1.43 -0.11 -1.33 2.04 -1.77 -2.69 117.51 118.66 2abm h ILE 178 Ca -0.10 -1.85 0.03 0.00 1.00 0.00 0.00 64.86 63.95 2abm h ILE 178 Cb 1.38 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2abm h ILE 178 CO 0.04 0.53 0.12 -0.65 0.00 0.00 0.00 178.15 178.19 2abm h PRO 179 N -0.15 0.00 0.00 2.37 0.11 -1.87 0.67 132.00 133.13 2abm h PRO 179 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2abm h PRO 179 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2abm h PRO 179 CO 0.08 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.15 2abm n VAL 180 N -3.90 0.00 0.25 3.15 0.31 -1.17 0.16 118.33 117.12 2abm n VAL 180 Ca -0.00 0.27 0.06 0.00 -0.01 0.00 0.00 64.34 64.66 2abm n VAL 180 Cb 0.22 -0.79 0.10 0.00 -0.91 0.00 0.00 33.84 32.46 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 -1.27 0.39 -1.00 2.52 -2.24 -1.09 -3.86 114.28 107.73 2abm n THR 181 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2abm n THR 181 Cb 0.00 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.71 -3.57 -2.28 3.42 5.15 0.23 -3.26 115.26 115.65 2abm n ASN 182 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 2abm n ASN 182 Cb 0.37 -1.19 0.00 0.00 -0.53 0.00 0.00 39.78 38.43 2abm n ASN 182 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2abm n THR 183 N -2.73-13.42 0.00 -0.44 -1.04 -1.03 -4.71 114.28 90.90 2abm n THR 183 Ca 0.00 3.25 0.00 0.00 -2.04 0.00 0.00 64.05 65.26 2abm n THR 183 Cb 0.12 -5.88 0.00 0.00 -1.82 0.00 0.00 70.33 62.75 2abm n THR 183 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2abm n SER 184 N 1.90 0.00 -0.31 8.00 2.88 -1.26 -4.92 113.62 119.91 2abm n SER 184 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2abm n SER 184 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.34 0.00 -3.30 2.46 0.31 -1.26 -4.87 118.33 111.33 2abm n VAL 185 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2abm n VAL 185 Cb 0.00 -1.19 -0.06 0.00 -0.91 0.00 0.00 33.84 31.68 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 -2.15 -0.04 0.10 4.52 3.84 -1.26 -4.80 114.94 115.14 2abm s ASN 186 Ca 0.00 0.18 -0.25 0.00 0.21 0.00 0.00 52.86 53.00 2abm s ASN 186 Cb 0.00 1.31 -0.13 0.00 -0.55 0.00 0.00 41.25 41.88 2abm s ASN 186 CO 0.00 -0.31 1.69 -0.65 -2.79 0.00 0.00 177.10 175.04 2abm h PRO 187 N 8.14 -0.28 -0.75 0.43 0.11 -1.90 -1.72 132.00 136.04 2abm h PRO 187 Ca -0.17 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.03 2abm h PRO 187 Cb 1.15 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2abm h PRO 187 CO 0.26 -0.19 0.42 0.00 -0.21 0.00 0.00 178.00 178.29 2abm h ALA 188 N 0.55 1.02 0.40 -0.75 0.00 -1.92 -0.35 119.26 118.22 2abm h ALA 188 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2abm h ALA 188 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2abm h ALA 188 CO -0.03 0.09 -0.19 -0.09 0.00 0.00 0.00 179.25 179.04 2abm h ARG 189 N 0.75 -0.51 -0.77 0.00 1.12 -1.87 -2.41 114.38 110.69 2abm h ARG 189 Ca 0.34 0.04 0.13 0.00 -1.11 0.00 0.00 59.98 59.38 2abm h ARG 189 Cb 0.25 0.12 -0.09 0.00 -0.01 0.00 0.00 29.97 30.23 2abm h ARG 189 CO -0.21 -0.29 0.36 0.77 -3.11 0.00 0.00 179.97 177.49 2abm h SER 190 N -0.63 0.40 0.11 -3.80 0.02 -0.90 -3.09 113.55 105.66 2abm h SER 190 Ca -0.05 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2abm h SER 190 Cb 0.46 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2abm h SER 190 CO 0.09 0.18 -0.09 0.74 -1.14 0.00 0.00 176.83 176.61 2abm h THR 191 N 0.54 0.00 -0.19 -2.27 2.02 -0.90 -2.50 112.91 109.60 2abm h THR 191 Ca 0.42 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.61 2abm h THR 191 Cb 0.58 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2abm h THR 191 CO -0.36 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.42 2abm n ALA 192 N -2.29 -0.12 -0.26 6.16 0.00 -0.92 -0.84 120.51 122.24 2abm n ALA 192 Ca -0.02 0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 2abm n ALA 192 Cb 0.08 0.22 0.10 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.50 0.00 -1.51 -1.67 -3.07 116.25 110.75 2abm h VAL 193 Ca 0.03 -0.80 0.09 0.00 -1.23 0.00 0.00 66.70 64.79 2abm h VAL 193 Cb 0.08 0.35 -0.10 0.00 -2.13 0.00 0.00 31.29 29.49 2abm h VAL 193 CO -0.18 0.32 -0.33 0.00 -1.23 0.00 0.00 177.57 176.15 2abm h ALA 194 N 1.23 -0.11 -0.82 5.19 0.00 -0.51 0.08 119.26 124.32 2abm h ALA 194 Ca 0.25 0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.50 2abm h ALA 194 Cb 0.21 0.75 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 2abm h ALA 194 CO -0.02 -0.70 0.17 0.82 0.00 0.00 0.00 179.25 179.52 2abm h ILE 195 N -0.20 0.38 0.00 0.00 2.04 -1.19 -0.66 117.51 117.88 2abm h ILE 195 Ca 0.20 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2abm h ILE 195 Cb 0.54 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2abm h ILE 195 CO -0.62 0.04 -0.24 -0.26 0.00 0.00 0.00 178.15 177.07 2abm h PHE 196 N 0.21 0.00 -0.03 1.37 -1.00 -1.09 -2.64 116.94 113.75 2abm h PHE 196 Ca 0.48 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.14 2abm h PHE 196 Cb 0.91 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.46 2abm h PHE 196 CO -0.30 0.00 -0.55 0.37 -1.61 0.00 0.00 178.31 176.22 2abm h GLN 197 N 0.00 0.09 0.00 1.51 5.75 0.33 -3.39 115.11 119.40 2abm h GLN 197 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2abm h GLN 197 Cb 0.80 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2abm h GLN 197 CO 0.00 0.62 0.00 0.41 -2.65 0.00 0.00 178.83 177.21 2abm n GLY 198 N 0.08 2.28 0.00 2.39 0.00 -0.60 -4.15 105.19 105.19 2abm n GLY 198 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.75 0.77 0.34 -0.02 0.00 -1.26 -4.73 105.19 99.53 2abm n GLY 199 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.58 1.61 5.08 -1.95 -0.93 115.95 119.18 2abm h TRP 200 Ca 0.00 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.04 2abm h TRP 200 Cb 0.00 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.10 2abm h TRP 200 CO 0.00 0.00 0.25 0.00 -1.28 0.00 0.00 178.44 177.41 2abm h ALA 201 N 1.72 0.74 -0.00 0.11 0.00 -1.88 0.13 119.26 120.08 2abm h ALA 201 Ca 0.03 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2abm h ALA 201 Cb 0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2abm h ALA 201 CO -0.00 -0.14 -0.87 -0.07 0.00 0.00 0.00 179.25 178.17 2abm h LEU 202 N 0.46 0.28 -1.62 0.00 -0.00 -1.38 -1.86 115.31 111.19 2abm h LEU 202 Ca 0.28 -0.22 0.12 0.00 -0.00 0.00 0.00 57.88 58.05 2abm h LEU 202 Cb 0.28 -0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 40.81 2abm h LEU 202 CO -0.24 1.02 0.44 -0.08 -0.00 0.00 0.00 178.44 179.58 2abm h GLU 203 N 0.12 0.39 -0.01 1.13 4.57 -0.48 -2.15 114.58 118.15 2abm h GLU 203 Ca -0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2abm h GLU 203 Cb 1.49 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2abm h GLU 203 CO 0.13 0.26 -0.28 1.04 -1.18 0.00 0.00 179.01 178.98 2abm n GLN 204 N -4.47 1.96 -0.41 1.92 6.02 0.04 -4.69 117.38 117.74 2abm n GLN 204 Ca 0.12 -0.66 0.38 0.00 -0.01 0.00 0.00 57.00 56.83 2abm n GLN 204 Cb 0.44 -1.16 0.74 0.00 1.02 0.00 0.00 30.24 31.27 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 1.34 0.06 -0.42 1.08 5.85 -0.63 -0.39 115.31 122.20 2abm h LEU 205 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2abm h LEU 205 Cb 0.42 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2abm h LEU 205 CO 0.00 -0.01 0.23 4.11 -0.34 0.00 0.00 178.44 182.44 2abm h TRP 206 N 0.04 0.57 -0.79 1.25 5.08 -1.84 -2.87 115.95 117.39 2abm h TRP 206 Ca 0.66 -0.01 0.19 0.00 1.08 0.00 0.00 58.89 60.81 2abm h TRP 206 Cb 2.53 -0.18 -0.13 0.00 -3.00 0.00 0.00 29.16 28.38 2abm h TRP 206 CO -0.00 0.43 0.13 0.35 -1.28 0.00 0.00 178.44 178.07 2abm h PHE 207 N 0.54 0.17 -0.03 0.12 3.57 -1.43 0.24 116.94 120.14 2abm h PHE 207 Ca 0.15 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2abm h PHE 207 Cb 0.04 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2abm h PHE 207 CO -0.03 -0.19 0.00 1.19 -2.23 0.00 0.00 178.31 177.06 2abm n PHE 208 N -5.25 0.04 -0.09 0.41 3.72 -1.09 -1.71 117.46 113.49 2abm n PHE 208 Ca 0.16 -0.02 -0.18 0.00 -0.05 0.00 0.00 57.45 57.37 2abm n PHE 208 Cb 0.54 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.02 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 -0.55 0.00 0.17 1.38 7.02 0.74 -3.83 117.44 122.37 2abm n TRP 209 Ca 0.09 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.50 2abm n TRP 209 Cb 0.07 -0.64 -0.03 0.00 -2.42 0.00 0.00 31.31 28.29 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 -0.76 0.00 -0.55 -0.99 3.04 -1.23 -2.70 116.25 113.05 2abm h VAL 210 Ca -0.36 -0.06 0.11 0.00 -1.01 0.00 0.00 66.70 65.38 2abm h VAL 210 Cb 1.24 0.00 -0.10 0.00 -2.01 0.00 0.00 31.29 30.41 2abm h VAL 210 CO -0.22 0.00 -0.12 0.58 -1.01 0.00 0.00 177.57 176.80 2abm h VAL 211 N -0.49 0.46 -0.76 1.51 2.07 -1.58 -1.11 116.25 116.34 2abm h VAL 211 Ca -0.04 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2abm h VAL 211 Cb 0.33 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2abm h VAL 211 CO 0.07 0.00 0.46 -0.65 0.02 0.00 0.00 177.57 177.48 2abm h PRO 212 N 0.01 1.04 0.00 1.57 0.11 -1.75 -0.21 132.00 132.77 2abm h PRO 212 Ca 0.27 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 2abm h PRO 212 Cb 0.41 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2abm h PRO 212 CO -0.56 0.73 -0.51 0.82 -0.21 0.00 0.00 178.00 178.27 2abm h ILE 213 N 1.04 0.98 0.40 4.15 2.04 -1.11 -0.83 117.51 124.18 2abm h ILE 213 Ca 0.27 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 2abm h ILE 213 Cb -0.04 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2abm h ILE 213 CO -0.05 0.50 -0.19 0.58 0.00 0.00 0.00 178.15 178.98 2abm h VAL 214 N 0.00 0.37 -0.73 1.67 2.07 -0.97 -2.22 116.25 116.44 2abm h VAL 214 Ca -0.01 -0.62 0.14 0.00 0.82 0.00 0.00 66.70 67.04 2abm h VAL 214 Cb 1.22 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.47 2abm h VAL 214 CO 0.07 0.08 0.26 1.23 0.02 0.00 0.00 177.57 179.22 2abm h GLY 215 N -1.00 1.08 1.23 2.17 0.00 -1.02 0.83 103.07 106.35 2abm h GLY 215 Ca -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2abm h GLY 215 CO 0.09 -0.12 0.46 -1.33 0.00 0.00 0.00 176.54 175.64 2abm h GLY 216 N 0.39 1.10 0.97 4.60 0.00 -1.15 0.52 103.07 109.50 2abm h GLY 216 Ca 0.41 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 2abm h GLY 216 CO -0.43 0.43 -0.38 -2.22 0.00 0.00 0.00 176.54 173.95 2abm h ILE 217 N 1.05 1.31 0.09 2.60 2.04 -0.33 -0.14 117.51 124.13 2abm h ILE 217 Ca 0.27 -1.58 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2abm h ILE 217 Cb -0.05 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2abm h ILE 217 CO -0.05 0.50 -0.11 0.40 0.00 0.00 0.00 178.15 178.89 2abm h ILE 218 N 0.39 0.74 -0.62 -0.67 2.04 -0.57 -0.32 117.51 118.50 2abm h ILE 218 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 2abm h ILE 218 Cb 0.97 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 2abm h ILE 218 CO 0.09 0.00 0.28 1.23 0.00 0.00 0.00 178.15 179.74 2abm h GLY 219 N -0.23 0.90 1.22 5.37 0.00 -0.82 0.95 103.07 110.45 2abm h GLY 219 Ca 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2abm h GLY 219 CO -0.05 0.03 0.19 -1.33 0.00 0.00 0.00 176.54 175.38 2abm h GLY 220 N 0.49 1.05 1.90 4.60 0.00 -0.50 -2.72 103.07 107.89 2abm h GLY 220 Ca 0.30 -0.60 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 2abm h GLY 220 CO -0.26 0.57 -0.76 1.41 0.00 0.00 0.00 176.54 177.49 2abm h LEU 221 N 0.94 0.12 -0.97 3.11 3.38 -0.45 -0.28 115.31 121.16 2abm h LEU 221 Ca 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2abm h LEU 221 Cb 0.29 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2abm h LEU 221 CO -0.01 0.83 0.47 0.40 0.09 0.00 0.00 178.44 180.22 2abm h ILE 222 N 0.06 1.25 0.23 1.22 1.08 -0.55 0.32 117.51 121.11 2abm h ILE 222 Ca -0.02 -0.62 -0.33 0.00 -0.39 0.00 0.00 64.86 63.50 2abm h ILE 222 Cb 1.34 0.09 0.03 0.00 -3.07 0.00 0.00 36.82 35.21 2abm h ILE 222 CO 0.11 0.28 -1.51 0.22 -0.69 0.00 0.00 178.15 176.55 2abm h TYR 223 N 1.20 0.88 -0.91 1.37 5.03 -1.40 -1.17 116.97 121.96 2abm h TYR 223 Ca 0.30 -0.64 -0.00 0.00 2.58 0.00 0.00 58.73 60.97 2abm h TYR 223 Cb 0.03 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.23 2abm h TYR 223 CO 0.01 1.58 0.56 -0.09 -1.32 0.00 0.00 178.16 178.90 2abm h ARG 224 N 0.09 1.23 0.00 1.82 1.12 -0.89 -2.53 114.38 115.22 2abm h ARG 224 Ca -0.28 -0.11 -0.04 0.00 -1.11 0.00 0.00 59.98 58.45 2abm h ARG 224 Cb 2.11 -0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 31.80 2abm h ARG 224 CO 0.24 0.86 -0.40 1.15 -3.11 0.00 0.00 179.97 178.70 2abm h THR 225 N 1.25 0.35 0.08 0.20 2.02 -1.04 -3.44 112.91 112.32 2abm h THR 225 Ca 0.33 -1.34 -0.37 0.00 0.77 0.00 0.00 66.41 65.81 2abm h THR 225 Cb -0.07 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2abm h THR 225 CO -0.06 0.12 -2.09 0.18 0.37 0.00 0.00 175.52 174.03 2abm n LEU 226 N -4.64 2.65 0.00 2.58 4.77 -0.47 -5.08 117.00 116.80 2abm n LEU 226 Ca -0.09 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2abm n LEU 226 Cb 0.27 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 2abm n LEU 226 CO 0.11 0.82 0.00 0.18 -1.33 0.00 0.00 177.39 177.17