#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 0.06 0.35 1.12 3.04 -2.01 -2.06 116.94 117.44 2abm h PHE 2 Ca 0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2abm h PHE 2 Cb 0.00 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.49 2abm h PHE 2 CO 0.00 0.14 -0.17 0.00 -2.02 0.00 0.00 178.31 176.26 2abm h ARG 3 N 0.07 -0.46 -0.98 1.11 3.08 -1.98 0.15 114.38 115.36 2abm h ARG 3 Ca 0.02 0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.30 2abm h ARG 3 Cb 0.16 0.10 -0.11 0.00 0.08 0.00 0.00 29.97 30.21 2abm h ARG 3 CO 0.01 -0.26 0.57 0.87 -1.07 0.00 0.00 179.97 180.09 2abm h LYS 4 N -0.54 0.65 -0.05 0.04 1.57 -1.59 1.10 116.57 117.75 2abm h LYS 4 Ca -0.05 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 2abm h LYS 4 Cb 0.41 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2abm h LYS 4 CO 0.08 0.43 -0.74 -0.07 -0.57 0.00 0.00 179.45 178.58 2abm h LEU 5 N 0.67 0.36 -0.29 2.94 -0.00 -1.10 0.39 115.31 118.29 2abm h LEU 5 Ca 0.59 -0.25 -0.13 0.00 -0.00 0.00 0.00 57.88 58.09 2abm h LEU 5 Cb 0.99 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.54 2abm h LEU 5 CO -0.42 0.98 -0.34 0.00 -0.00 0.00 0.00 178.44 178.66 2abm h ALA 6 N 1.01 0.44 0.05 1.53 0.00 0.20 -1.33 119.26 121.17 2abm h ALA 6 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2abm h ALA 6 Cb 1.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2abm h ALA 6 CO 0.12 0.49 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 2abm h ALA 7 N 0.70 -0.18 -0.02 0.00 0.00 0.14 -1.28 119.26 118.63 2abm h ALA 7 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2abm h ALA 7 Cb 0.92 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2abm h ALA 7 CO 0.08 -0.63 -0.18 0.93 0.00 0.00 0.00 179.25 179.45 2abm h GLU 8 N -0.23 0.02 -0.03 0.00 4.39 -0.90 -1.07 114.58 116.77 2abm h GLU 8 Ca 0.02 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2abm h GLU 8 Cb 0.25 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2abm h GLU 8 CO -0.08 0.21 -0.07 0.00 -1.16 0.00 0.00 179.01 177.91 2abm h PHE 10 N -0.43 0.70 0.38 0.00 -1.00 -1.24 -1.16 116.94 114.20 2abm h PHE 10 Ca 0.00 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.54 2abm h PHE 10 Cb 0.65 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 2abm h PHE 10 CO 0.12 0.96 -0.46 0.78 -1.61 0.00 0.00 178.31 178.10 2abm h GLY 11 N 1.05 -1.21 0.80 -1.45 0.00 -1.21 0.23 103.07 101.28 2abm h GLY 11 Ca 0.02 0.58 0.05 0.00 0.00 0.00 0.00 47.33 47.98 2abm h GLY 11 CO 0.10 -0.35 0.57 -0.84 0.00 0.00 0.00 176.54 176.02 2abm h THR 12 N -0.86 1.10 -0.48 4.70 2.02 -1.33 0.16 112.91 118.22 2abm h THR 12 Ca -0.05 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.81 2abm h THR 12 Cb 0.77 -0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2abm h THR 12 CO -0.10 0.20 0.22 0.15 0.37 0.00 0.00 175.52 176.36 2abm h PHE 13 N 1.07 0.40 0.00 3.16 3.04 -0.85 0.18 116.94 123.94 2abm h PHE 13 Ca 0.37 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.32 2abm h PHE 13 Cb 0.09 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 2abm h PHE 13 CO -0.02 0.18 -0.11 2.35 -2.02 0.00 0.00 178.31 178.70 2abm h TRP 14 N 0.44 0.00 0.32 0.41 -0.00 0.91 0.08 115.95 118.11 2abm h TRP 14 Ca 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.09 2abm h TRP 14 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.32 2abm h TRP 14 CO -0.12 0.11 -0.15 1.25 -0.00 0.00 0.00 178.44 179.53 2abm h LEU 15 N 0.00 -0.36 -0.10 0.65 6.46 0.11 -1.93 115.31 120.14 2abm h LEU 15 Ca -0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2abm h LEU 15 Cb 0.20 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2abm h LEU 15 CO 0.01 0.04 0.06 0.58 -0.62 0.00 0.00 178.44 178.52 2abm h VAL 16 N -1.03 1.04 -0.75 1.05 2.07 -0.70 0.65 116.25 118.57 2abm h VAL 16 Ca -0.04 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2abm h VAL 16 Cb 0.33 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2abm h VAL 16 CO 0.07 0.03 0.49 0.15 0.02 0.00 0.00 177.57 178.33 2abm h PHE 17 N 0.12 0.96 0.13 1.57 3.04 -1.13 0.15 116.94 121.77 2abm h PHE 17 Ca 0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 2abm h PHE 17 Cb 0.00 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.19 2abm h PHE 17 CO -0.07 0.61 -0.06 0.78 -2.02 0.00 0.00 178.31 177.55 2abm h GLY 18 N 1.02 -0.18 0.29 2.40 0.00 -1.12 -0.84 103.07 104.64 2abm h GLY 18 Ca 0.27 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 2abm h GLY 18 CO -0.06 -0.07 -0.01 -1.33 0.00 0.00 0.00 176.54 175.08 2abm h GLY 19 N -0.63 -0.03 2.00 4.60 0.00 -0.86 -2.05 103.07 106.09 2abm h GLY 19 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2abm h GLY 19 CO 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 176.54 176.47 2abm h GLY 21 N 1.92 -0.85 0.50 0.00 0.00 -1.11 0.57 103.07 104.08 2abm h GLY 21 Ca -0.00 0.32 0.14 0.00 0.00 0.00 0.00 47.33 47.78 2abm h GLY 21 CO 0.01 -0.31 0.59 1.48 0.00 0.00 0.00 176.54 178.31 2abm h SER 22 N -1.20 0.73 0.63 0.19 4.64 -1.18 0.53 113.55 117.89 2abm h SER 22 Ca -0.08 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2abm h SER 22 Cb 0.64 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2abm h SER 22 CO 0.14 0.37 -0.30 0.00 -0.87 0.00 0.00 176.83 176.17 2abm h ALA 23 N 1.58 -0.85 -0.01 5.18 0.00 -1.07 0.38 119.26 124.48 2abm h ALA 23 Ca 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2abm h ALA 23 Cb 0.66 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2abm h ALA 23 CO -0.23 -0.90 -0.03 1.33 0.00 0.00 0.00 179.25 179.42 2abm n VAL 24 N -5.40 0.00 0.00 0.00 0.24 0.18 -3.79 118.33 109.56 2abm n VAL 24 Ca -0.13 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2abm n VAL 24 Cb 0.36 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 2abm n VAL 24 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2abm n LEU 25 N -0.47 0.00 0.00 1.34 4.32 0.16 -4.96 117.00 117.39 2abm n LEU 25 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 2abm n LEU 25 Cb 0.26 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2abm n LEU 25 CO 0.19 0.00 -0.37 0.00 -1.22 0.00 0.00 177.39 175.99 2abm n ALA 26 N -1.93 1.94 -0.32 -1.18 0.00 1.00 -4.69 120.51 115.33 2abm n ALA 26 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 2abm n ALA 26 Cb 0.45 0.33 0.44 0.00 0.00 0.00 0.00 19.45 20.67 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 1.73 0.00 0.00 0.00 -0.68 -2.02 119.26 118.29 2abm h ALA 27 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2abm h ALA 27 Cb 0.74 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2abm h ALA 27 CO 0.00 -0.69 -0.09 0.78 0.00 0.00 0.00 179.25 179.25 2abm h GLY 28 N 0.11 0.00 0.00 0.00 0.00 -1.86 0.40 103.07 101.72 2abm h GLY 28 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 2abm h GLY 28 CO -0.75 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.12 2abm n PHE 29 N -3.71 0.00 0.00 5.60 7.35 -1.19 -4.14 117.46 121.37 2abm n PHE 29 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2abm n PHE 29 Cb 0.05 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.88 2abm n PHE 29 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2abm n PRO 30 N 0.07 0.00 0.00 -7.13 -0.02 -1.26 -0.24 135.00 126.42 2abm n PRO 30 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.63 2abm n PRO 30 Cb 0.00 0.00 0.82 0.00 -0.02 0.00 0.00 33.50 34.30 2abm n PRO 30 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2abm n GLU 31 N 0.00 0.91 0.00 -0.52 -0.58 -1.26 -3.96 120.64 115.23 2abm n GLU 31 Ca 0.00 -0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.62 2abm n GLU 31 Cb 0.00 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 2abm n GLU 31 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2abm n LEU 32 N -0.93 0.23 -3.64 -4.62 4.77 -1.22 -5.08 117.00 106.50 2abm n LEU 32 Ca 0.20 -0.55 -0.46 0.00 -0.03 0.00 0.00 56.01 55.18 2abm n LEU 32 Cb 0.18 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2abm n LEU 32 CO 0.20 0.05 0.34 0.61 -1.33 0.00 0.00 177.39 177.26 2abm n GLY 33 N 0.98 -0.54 0.00 -0.72 0.00 0.66 -4.84 105.19 100.73 2abm n GLY 33 Ca 0.01 0.53 0.05 0.00 0.00 0.00 0.00 46.02 46.61 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 0.90 1.00 -1.39 -0.61 -5.35 -0.77 -4.85 119.36 108.30 2abm n ILE 34 Ca 0.16 0.25 0.01 0.00 -0.27 0.00 0.00 62.75 62.90 2abm n ILE 34 Cb 0.10 -1.06 -0.00 0.00 -1.74 0.00 0.00 39.64 36.94 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 -0.34 -0.37 0.36 3.28 0.00 0.14 -0.69 105.19 107.57 2abm n GLY 35 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.09 1.14 -0.68 1.61 0.04 -1.93 -1.15 116.94 115.87 2abm h PHE 36 Ca 0.00 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2abm h PHE 36 Cb 0.09 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 2abm h PHE 36 CO 0.00 0.53 0.20 0.00 -0.60 0.00 0.00 178.31 178.44 2abm h ALA 37 N 1.48 1.07 0.28 2.45 0.00 -1.95 0.32 119.26 122.91 2abm h ALA 37 Ca 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2abm h ALA 37 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2abm h ALA 37 CO -0.21 0.63 -0.14 0.78 0.00 0.00 0.00 179.25 180.31 2abm h GLY 38 N 1.07 -0.40 0.08 0.00 0.00 -0.37 -1.57 103.07 101.88 2abm h GLY 38 Ca 0.22 0.15 0.24 0.00 0.00 0.00 0.00 47.33 47.94 2abm h GLY 38 CO -0.01 -0.15 0.64 -2.08 0.00 0.00 0.00 176.54 174.95 2abm h VAL 39 N -0.76 0.60 0.10 4.60 2.07 -1.02 0.12 116.25 121.95 2abm h VAL 39 Ca -0.04 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2abm h VAL 39 Cb 0.50 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2abm h VAL 39 CO 0.06 0.07 -0.05 0.00 0.02 0.00 0.00 177.57 177.68 2abm h ALA 40 N 1.60 -0.13 0.33 1.67 0.00 -0.18 -2.52 119.26 120.02 2abm h ALA 40 Ca 0.53 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2abm h ALA 40 Cb 1.38 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2abm h ALA 40 CO -0.21 -0.38 -0.32 1.25 0.00 0.00 0.00 179.25 179.59 2abm h LEU 41 N -0.53 -0.86 0.00 0.00 5.85 -0.09 -2.65 115.31 117.03 2abm h LEU 41 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2abm h LEU 41 Cb 0.44 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2abm h LEU 41 CO 0.02 -0.45 0.00 0.00 -0.34 0.00 0.00 178.44 177.67 2abm n ALA 42 N -2.61 0.00 -0.34 1.25 0.00 0.27 -0.55 120.51 118.53 2abm n ALA 42 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2abm n ALA 42 Cb 0.34 0.29 0.02 0.00 0.00 0.00 0.00 19.45 20.09 2abm n ALA 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2abm n PHE 43 N -1.56 -0.04 -0.16 0.00 3.72 -0.95 0.56 117.46 119.02 2abm n PHE 43 Ca 0.00 1.08 -0.02 0.00 -0.05 0.00 0.00 57.45 58.46 2abm n PHE 43 Cb 0.00 -0.78 0.07 0.00 -0.94 0.00 0.00 39.48 37.82 2abm n PHE 43 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2abm h GLY 44 N 0.00 0.55 0.90 1.37 0.00 -0.81 -2.26 103.07 102.83 2abm h GLY 44 Ca 0.28 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.67 2abm h GLY 44 CO -0.86 -0.13 0.29 1.41 0.00 0.00 0.00 176.54 177.24 2abm h LEU 45 N 0.14 0.47 -0.92 3.11 3.38 0.27 0.03 115.31 121.79 2abm h LEU 45 Ca 0.26 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.43 2abm h LEU 45 Cb 0.39 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 2abm h LEU 45 CO -0.41 0.33 0.49 0.71 0.09 0.00 0.00 178.44 179.65 2abm h THR 46 N 0.57 0.62 0.10 0.22 1.35 -0.63 0.46 112.91 115.59 2abm h THR 46 Ca 0.19 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2abm h THR 46 Cb 0.00 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.41 2abm h THR 46 CO -0.08 0.11 -0.05 0.58 -0.25 0.00 0.00 175.52 175.83 2abm h VAL 47 N 0.58 1.13 -0.01 6.82 2.07 -1.16 -2.42 116.25 123.25 2abm h VAL 47 Ca 0.55 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2abm h VAL 47 Cb 0.92 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 2abm h VAL 47 CO -0.44 0.27 -0.32 0.25 0.02 0.00 0.00 177.57 177.35 2abm h LEU 48 N -0.70 -0.96 0.20 2.57 6.46 0.34 0.33 115.31 123.55 2abm h LEU 48 Ca -0.01 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2abm h LEU 48 Cb 0.54 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2abm h LEU 48 CO 0.02 -0.38 -0.10 0.71 -0.62 0.00 0.00 178.44 178.08 2abm h THR 49 N -0.46 0.81 0.00 1.05 1.35 -0.25 -2.41 112.91 113.00 2abm h THR 49 Ca 0.06 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.86 2abm h THR 49 Cb 0.56 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2abm h THR 49 CO -0.27 0.01 -0.13 -0.03 -0.25 0.00 0.00 175.52 174.85 2abm h MET 50 N -0.28 0.00 -0.24 4.72 4.05 -1.31 -1.12 114.93 120.74 2abm h MET 50 Ca -0.03 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.34 2abm h MET 50 Cb 0.22 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2abm h MET 50 CO 0.04 0.13 -0.07 0.00 0.23 0.00 0.00 176.91 177.24 2abm h ALA 51 N 1.87 0.34 -0.28 0.39 0.00 0.01 -0.74 119.26 120.85 2abm h ALA 51 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2abm h ALA 51 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2abm h ALA 51 CO 0.02 0.15 -0.11 0.74 0.00 0.00 0.00 179.25 180.05 2abm h PHE 52 N 0.22 0.64 0.17 0.00 0.04 -1.08 0.34 116.94 117.26 2abm h PHE 52 Ca 0.06 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2abm h PHE 52 Cb 0.55 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2abm h PHE 52 CO 0.05 0.79 -0.11 0.00 -0.60 0.00 0.00 178.31 178.44 2abm h ALA 53 N 0.76 -0.95 -0.13 2.45 0.00 -1.10 -3.37 119.26 116.92 2abm h ALA 53 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2abm h ALA 53 Cb 0.61 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2abm h ALA 53 CO 0.04 -0.95 0.00 1.33 0.00 0.00 0.00 179.25 179.67 2abm n VAL 54 N -2.93 0.34 0.20 0.00 0.24 -0.30 -4.56 118.33 111.32 2abm n VAL 54 Ca -0.03 -0.67 0.15 0.00 -2.04 0.00 0.00 64.34 61.75 2abm n VAL 54 Cb 0.11 0.99 0.77 0.00 -1.47 0.00 0.00 33.84 34.24 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 2.15 0.00 0.56 7.63 0.00 -0.76 0.38 103.07 113.04 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 -4.11 0.00 -0.04 5.60 1.44 -1.26 -1.77 115.22 115.10 2abm n HIS 56 Ca 0.01 -0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.68 2abm n HIS 56 Cb 0.27 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.34 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 -0.78 0.47 -0.02 0.61 5.41 0.13 -4.83 119.36 120.35 2abm n ILE 57 Ca 0.14 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2abm n ILE 57 Cb 0.07 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 2abm n ILE 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2abm n SER 58 N -2.42 0.03 0.00 4.38 3.41 -1.07 -4.37 113.62 113.58 2abm n SER 58 Ca -0.12 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2abm n SER 58 Cb 0.70 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 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 0.54 0.25 3.33 5.00 0.00 -0.73 -4.69 105.19 108.89 2abm n GLY 59 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.81 -1.18 0.00 -0.02 0.00 -1.25 -4.95 105.19 95.98 2abm n GLY 60 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 46.02 46.53 2abm n GLY 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2abm h HIS 61 N -0.51 0.00 -0.85 1.61 3.86 -1.95 -3.48 115.15 113.84 2abm h HIS 61 Ca -0.37 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.48 2abm h HIS 61 Cb 1.20 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.53 2abm h HIS 61 CO 0.26 0.00 -0.33 1.19 0.86 0.00 0.00 177.93 179.91 2abm n PHE 62 N -2.27 0.00 -3.52 2.45 0.99 -1.26 -4.93 117.46 108.92 2abm n PHE 62 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 2abm n PHE 62 Cb 0.00 -3.14 -0.06 0.00 -1.00 0.00 0.00 39.48 35.28 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 -2.74 -0.59 0.23 4.37 3.84 -1.26 -4.70 114.94 114.09 2abm s ASN 63 Ca 0.00 1.00 -0.06 0.00 0.21 0.00 0.00 52.86 54.01 2abm s ASN 63 Cb 0.00 1.70 0.41 0.00 -0.55 0.00 0.00 41.25 42.81 2abm s ASN 63 CO 0.00 -0.25 1.73 -0.65 -2.79 0.00 0.00 177.10 175.14 2abm h PRO 64 N 8.10 0.40 -0.18 0.43 0.11 -1.93 0.13 132.00 139.06 2abm h PRO 64 Ca -0.18 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 2abm h PRO 64 Cb 1.12 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2abm h PRO 64 CO 0.16 0.26 -0.08 0.00 -0.21 0.00 0.00 178.00 178.13 2abm h ALA 65 N 1.52 1.53 0.00 -0.75 0.00 -1.88 -0.53 119.26 119.15 2abm h ALA 65 Ca 0.39 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2abm h ALA 65 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2abm h ALA 65 CO -0.39 0.34 -0.25 0.28 0.00 0.00 0.00 179.25 179.23 2abm h VAL 66 N 0.26 0.49 0.13 0.00 2.07 -1.14 0.15 116.25 118.22 2abm h VAL 66 Ca 0.06 -1.39 -0.26 0.00 0.82 0.00 0.00 66.70 65.93 2abm h VAL 66 Cb 0.32 2.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2abm h VAL 66 CO 0.02 0.24 -1.27 0.74 0.02 0.00 0.00 177.57 177.32 2abm h THR 67 N 0.00 1.17 -0.13 2.57 2.02 -0.18 -2.79 112.91 115.57 2abm h THR 67 Ca -0.00 -2.46 -0.13 0.00 0.77 0.00 0.00 66.41 64.59 2abm h THR 67 Cb 0.98 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 70.24 2abm h THR 67 CO 0.03 0.72 -0.48 0.40 0.37 0.00 0.00 175.52 176.56 2abm h ILE 68 N -0.28 1.33 -0.04 3.11 2.04 -1.17 -1.71 117.51 120.80 2abm h ILE 68 Ca -0.26 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 2abm h ILE 68 Cb 1.76 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2abm h ILE 68 CO 0.10 0.51 -0.01 1.23 0.00 0.00 0.00 178.15 179.98 2abm h GLY 69 N 1.26 0.07 0.59 5.37 0.00 -0.80 -2.01 103.07 107.55 2abm h GLY 69 Ca 0.01 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.35 2abm h GLY 69 CO 0.08 0.05 0.23 1.41 0.00 0.00 0.00 176.54 178.32 2abm h LEU 70 N -0.27 0.29 -0.64 3.11 3.38 -1.38 -0.98 115.31 118.82 2abm h LEU 70 Ca 0.01 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.16 2abm h LEU 70 Cb 0.38 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 2abm h LEU 70 CO 0.00 0.20 -0.03 -0.25 0.09 0.00 0.00 178.44 178.45 2abm h TRP 71 N 0.45 -0.09 0.00 1.13 7.01 -1.11 0.34 115.95 123.68 2abm h TRP 71 Ca 0.25 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.25 2abm h TRP 71 Cb 0.22 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2abm h TRP 71 CO -0.13 -0.20 -0.23 0.00 -2.79 0.00 0.00 178.44 175.10 2abm h ALA 72 N 1.60 1.50 -0.00 2.65 0.00 -0.47 -1.60 119.26 122.94 2abm h ALA 72 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2abm h ALA 72 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2abm h ALA 72 CO -0.57 0.28 -0.00 0.41 0.00 0.00 0.00 179.25 179.37 2abm n GLY 73 N -0.76 -1.05 2.09 0.00 0.00 0.11 -4.43 105.19 101.16 2abm n GLY 73 Ca -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 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 1.08 0.26 0.09 -0.02 0.00 -0.60 -4.72 105.19 101.28 2abm n GLY 74 Ca 0.21 -0.73 0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.62 3.33 -3.85 1.61 5.12 -0.77 -5.01 116.66 115.47 2abm n ARG 75 Ca -0.05 -0.28 -0.13 0.00 -1.93 0.00 0.00 57.85 55.46 2abm n ARG 75 Cb 0.48 -0.94 -0.14 0.00 -1.16 0.00 0.00 32.46 30.70 2abm n ARG 75 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2abm s PHE 76 N -1.41 0.01 0.02 -1.55 2.19 -1.24 -4.88 117.98 111.12 2abm s PHE 76 Ca 0.05 0.03 -0.30 0.00 0.33 0.00 0.00 56.93 57.03 2abm s PHE 76 Cb 0.06 -0.05 -0.05 0.00 -1.31 0.00 0.00 43.02 41.66 2abm s PHE 76 CO 0.25 -0.02 1.32 -1.25 1.83 0.00 0.00 175.22 177.35 2abm s PRO 77 N 0.24 4.33 0.55 10.12 0.04 -1.26 -4.39 135.00 144.63 2abm s PRO 77 Ca -0.02 1.89 0.22 0.00 0.04 0.00 0.00 61.00 63.13 2abm s PRO 77 Cb -0.03 -3.48 1.46 0.00 0.04 0.00 0.00 34.50 32.49 2abm s PRO 77 CO -0.01 -0.47 2.13 0.00 0.04 0.00 0.00 177.00 178.70 2abm h ALA 78 N 7.42 1.97 -0.39 8.56 0.00 -1.99 -1.98 119.26 132.85 2abm h ALA 78 Ca -0.38 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2abm h ALA 78 Cb 1.19 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2abm h ALA 78 CO 0.88 -0.17 0.08 1.57 0.00 0.00 0.00 179.25 181.60 2abm h LYS 79 N 0.00 0.20 -0.00 0.00 2.10 -2.05 -2.43 116.57 114.38 2abm h LYS 79 Ca 0.06 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2abm h LYS 79 Cb 0.27 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2abm h LYS 79 CO -0.00 0.13 -0.01 0.39 -2.00 0.00 0.00 179.45 177.96 2abm n GLU 80 N -5.10 0.07 0.36 0.07 1.02 -0.76 -4.29 120.64 112.01 2abm n GLU 80 Ca 0.02 -0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.97 2abm n GLU 80 Cb 0.18 -1.50 -0.10 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 0.03 -0.54 2.62 2.07 -1.30 -2.42 116.25 116.72 2abm h VAL 81 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2abm h VAL 81 Cb 0.47 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2abm h VAL 81 CO 0.00 0.00 0.37 1.62 0.02 0.00 0.00 177.57 179.58 2abm h VAL 82 N -1.09 0.85 0.38 2.57 3.04 -1.75 -2.19 116.25 118.06 2abm h VAL 82 Ca -0.08 -0.09 -0.02 0.00 -1.01 0.00 0.00 66.70 65.50 2abm h VAL 82 Cb 0.91 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2abm h VAL 82 CO 0.02 0.05 -0.18 1.23 -1.01 0.00 0.00 177.57 177.68 2abm h GLY 83 N 0.26 -0.53 0.13 3.17 0.00 -1.73 -2.95 103.07 101.42 2abm h GLY 83 Ca 0.25 0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.90 2abm h GLY 83 CO -0.05 -0.19 0.12 -0.97 0.00 0.00 0.00 176.54 175.45 2abm h TYR 84 N -0.69 0.19 -0.43 5.60 -1.99 -0.92 -2.23 116.97 116.51 2abm h TYR 84 Ca -0.05 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.74 2abm h TYR 84 Cb 0.49 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.20 2abm h TYR 84 CO -0.01 -0.05 0.23 0.28 -0.00 0.00 0.00 178.16 178.62 2abm h VAL 85 N 0.25 1.01 -0.53 -2.88 2.07 -1.51 -0.33 116.25 114.33 2abm h VAL 85 Ca 0.33 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2abm h VAL 85 Cb 0.50 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2abm h VAL 85 CO -0.43 0.09 0.31 0.40 0.02 0.00 0.00 177.57 177.96 2abm h ILE 86 N 0.47 1.03 0.49 4.57 5.03 -1.25 0.28 117.51 128.14 2abm h ILE 86 Ca 0.18 -0.21 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 2abm h ILE 86 Cb 0.05 0.38 -0.02 0.00 -3.03 0.00 0.00 36.82 34.20 2abm h ILE 86 CO -0.10 0.11 -0.42 0.00 -0.68 0.00 0.00 178.15 177.05 2abm h ALA 87 N 1.24 -0.97 -0.38 1.87 0.00 -0.85 -1.35 119.26 118.82 2abm h ALA 87 Ca 0.22 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2abm h ALA 87 Cb 0.05 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2abm h ALA 87 CO -0.11 -1.08 0.05 1.96 0.00 0.00 0.00 179.25 180.07 2abm h GLN 88 N -0.91 0.17 -0.70 0.00 4.20 -0.82 0.57 115.11 117.61 2abm h GLN 88 Ca -0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2abm h GLN 88 Cb 0.79 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 2abm h GLN 88 CO -0.02 0.11 0.37 0.28 -0.67 0.00 0.00 178.83 178.89 2abm h VAL 89 N 0.17 1.22 -0.43 -0.54 2.07 -0.86 -0.42 116.25 117.47 2abm h VAL 89 Ca 0.19 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2abm h VAL 89 Cb 0.23 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2abm h VAL 89 CO -0.26 0.25 0.01 0.58 0.02 0.00 0.00 177.57 178.16 2abm h VAL 90 N 0.97 1.26 -0.79 2.57 2.07 -0.83 -1.28 116.25 120.21 2abm h VAL 90 Ca 0.25 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2abm h VAL 90 Cb 0.07 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2abm h VAL 90 CO -0.04 0.35 0.34 1.23 0.02 0.00 0.00 177.57 179.47 2abm h GLY 91 N 0.59 1.25 0.81 2.17 0.00 -0.63 -1.70 103.07 105.55 2abm h GLY 91 Ca 0.12 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2abm h GLY 91 CO 0.02 0.62 -0.04 -1.33 0.00 0.00 0.00 176.54 175.81 2abm h GLY 92 N 1.16 -0.12 0.33 4.60 0.00 -0.90 -2.41 103.07 105.74 2abm h GLY 92 Ca 0.27 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.71 2abm h GLY 92 CO -0.03 -0.05 -0.09 -2.22 0.00 0.00 0.00 176.54 174.16 2abm h ILE 93 N -0.31 0.66 -0.99 2.60 2.04 -1.07 -0.38 117.51 120.06 2abm h ILE 93 Ca -0.01 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.02 2abm h ILE 93 Cb 0.27 0.66 -0.10 0.00 -0.74 0.00 0.00 36.82 36.91 2abm h ILE 93 CO 0.02 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.37 2abm h VAL 94 N -0.01 0.76 0.31 1.67 2.07 -1.21 0.19 116.25 120.03 2abm h VAL 94 Ca 0.16 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2abm h VAL 94 Cb 0.25 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2abm h VAL 94 CO -0.34 0.14 -0.15 0.00 0.02 0.00 0.00 177.57 177.24 2abm h ALA 95 N 1.61 -0.42 -0.88 1.67 0.00 -0.60 -2.46 119.26 118.18 2abm h ALA 95 Ca 0.54 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.42 2abm h ALA 95 Cb 0.83 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2abm h ALA 95 CO -0.32 -0.60 0.49 0.00 0.00 0.00 0.00 179.25 178.81 2abm h ALA 96 N -0.11 1.32 -0.13 0.00 0.00 -0.50 0.19 119.26 120.04 2abm h ALA 96 Ca -0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2abm h ALA 96 Cb 0.48 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2abm h ALA 96 CO 0.07 -0.01 -0.29 0.00 0.00 0.00 0.00 179.25 179.02 2abm h ALA 97 N 1.54 -0.31 0.13 0.00 0.00 -0.42 0.97 119.26 121.17 2abm h ALA 97 Ca 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2abm h ALA 97 Cb 0.60 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2abm h ALA 97 CO -0.33 -0.76 -0.06 -0.07 0.00 0.00 0.00 179.25 178.03 2abm h LEU 98 N -0.36 -0.15 -1.46 0.00 3.38 -0.93 -2.12 115.31 113.67 2abm h LEU 98 Ca 0.10 -0.33 0.23 0.00 0.09 0.00 0.00 57.88 57.96 2abm h LEU 98 Cb 0.51 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 2abm h LEU 98 CO -0.33 0.28 0.64 0.25 0.09 0.00 0.00 178.44 179.37 2abm h LEU 99 N -0.61 0.42 0.02 1.67 5.85 -0.49 0.85 115.31 123.02 2abm h LEU 99 Ca -0.02 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2abm h LEU 99 Cb 0.47 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2abm h LEU 99 CO 0.03 0.13 -0.01 0.22 -0.34 0.00 0.00 178.44 178.47 2abm h TYR 100 N 0.40 -0.03 -0.89 1.25 3.20 0.12 -1.67 116.97 119.35 2abm h TYR 100 Ca 0.52 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.47 2abm h TYR 100 Cb 1.33 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.55 2abm h TYR 100 CO -0.00 0.15 0.58 1.25 -1.64 0.00 0.00 178.16 178.49 2abm h LEU 101 N -0.20 0.85 -0.19 2.82 5.85 0.11 -2.29 115.31 122.26 2abm h LEU 101 Ca -0.00 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 2abm h LEU 101 Cb 0.19 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2abm h LEU 101 CO 0.01 0.52 -0.45 0.40 -0.34 0.00 0.00 178.44 178.58 2abm h ILE 102 N 0.95 1.32 -0.00 4.05 2.04 0.08 -3.21 117.51 122.75 2abm h ILE 102 Ca 0.40 -1.69 -0.10 0.00 1.00 0.00 0.00 64.86 64.47 2abm h ILE 102 Cb 0.31 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2abm h ILE 102 CO -0.16 0.52 -0.48 0.00 0.00 0.00 0.00 178.15 178.03 2abm h ALA 103 N 0.59 1.21 0.00 1.87 0.00 -1.13 -2.66 119.26 119.14 2abm h ALA 103 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2abm h ALA 103 Cb 1.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2abm h ALA 103 CO 0.10 0.60 0.00 0.43 0.00 0.00 0.00 179.25 180.38 2abm n SER 104 N -3.97 0.49 0.11 0.00 7.64 -0.88 -2.15 113.62 114.86 2abm n SER 104 Ca -0.02 0.64 -0.04 0.00 1.01 0.00 0.00 58.87 60.47 2abm n SER 104 Cb 0.50 -0.74 0.13 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.71 0.14 -4.20 0.23 0.00 -1.51 -3.43 103.07 96.02 2abm h GLY 105 Ca 0.00 -0.19 -0.52 0.00 0.00 0.00 0.00 47.33 46.62 2abm h GLY 105 CO 0.00 0.17 0.39 1.25 0.00 0.00 0.00 176.54 178.34 2abm s LYS 106 N -3.64 4.64 0.20 4.80 2.20 -0.91 -4.99 119.74 122.04 2abm s LYS 106 Ca -0.03 1.49 -0.31 0.00 -0.36 0.00 0.00 55.97 56.76 2abm s LYS 106 Cb 0.12 -3.38 -0.11 0.00 -1.51 0.00 0.00 37.83 32.95 2abm s LYS 106 CO 0.79 0.11 1.61 -0.08 -0.36 0.00 0.00 175.35 177.41 2abm s THR 107 N 0.28 2.39 -0.01 3.43 -1.32 -1.26 -4.27 115.64 114.88 2abm s THR 107 Ca 0.49 0.29 -0.00 0.00 -1.21 0.00 0.00 61.69 61.26 2abm s THR 107 Cb -0.24 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 2abm s THR 107 CO 0.30 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 2abm n GLY 108 N 3.58 -2.89 3.64 6.08 0.00 -1.26 -5.11 105.19 109.22 2abm n GLY 108 Ca 0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.04 -1.01 -0.30 1.61 5.36 -1.26 -5.11 117.98 117.22 2abm s PHE 109 Ca -0.00 2.06 -0.03 0.00 -0.96 0.00 0.00 56.93 58.00 2abm s PHE 109 Cb 0.00 0.59 0.11 0.00 -0.34 0.00 0.00 43.02 43.38 2abm s PHE 109 CO 0.02 -0.50 0.14 0.34 -1.46 0.00 0.00 175.22 173.76 2abm s ASP 110 N 1.52 3.55 0.33 6.13 -1.08 -1.26 -4.99 116.67 120.86 2abm s ASP 110 Ca -0.09 -1.49 0.11 0.00 -0.52 0.00 0.00 52.55 50.56 2abm s ASP 110 Cb -0.05 -0.45 0.97 0.00 -1.46 0.00 0.00 42.92 41.93 2abm s ASP 110 CO -0.18 -0.42 1.68 0.00 0.52 0.00 0.00 175.17 176.77 2abm h ALA 111 N 8.14 1.80 -2.23 3.66 0.00 -1.96 1.32 119.26 130.00 2abm h ALA 111 Ca -0.15 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2abm h ALA 111 Cb 1.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2abm h ALA 111 CO 0.42 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2abm n ALA 112 N -2.36 -0.12 -0.31 0.00 0.00 -1.26 -0.86 120.51 115.60 2abm n ALA 112 Ca 0.29 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.92 2abm n ALA 112 Cb 0.87 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.79 2abm n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abm h ALA 113 N -2.00 2.10 0.00 0.00 0.00 -1.76 0.12 119.26 117.72 2abm h ALA 113 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2abm h ALA 113 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2abm h ALA 113 CO 0.00 -0.47 -0.22 0.66 0.00 0.00 0.00 179.25 179.22 2abm h SER 114 N 0.48 0.00 0.00 0.00 4.64 0.17 -3.47 113.55 115.37 2abm h SER 114 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2abm h SER 114 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2abm h SER 114 CO -0.29 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 2abm n GLY 115 N 0.39 2.82 3.66 -0.77 0.00 0.43 -4.51 105.19 107.22 2abm n GLY 115 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.03 -2.46 -1.81 1.61 -0.00 -1.06 -2.27 117.46 111.45 2abm n PHE 116 Ca 0.00 0.95 -0.19 0.00 -0.00 0.00 0.00 57.45 58.21 2abm n PHE 116 Cb 0.00 -4.69 -0.06 0.00 -0.00 0.00 0.00 39.48 34.73 2abm n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2abm n ALA 117 N -4.65 -0.37 -1.79 3.13 0.00 -1.26 -4.81 120.51 110.76 2abm n ALA 117 Ca -0.09 0.26 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 2abm n ALA 117 Cb 0.59 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.59 6.47 0.11 0.00 0.01 -0.96 -4.98 113.70 111.75 2abm s SER 118 Ca 0.00 1.77 -0.19 0.00 1.31 0.00 0.00 55.95 58.84 2abm s SER 118 Cb 0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2abm s SER 118 CO 0.00 -0.69 0.60 0.20 0.41 0.00 0.00 173.24 173.76 2abm s ASN 119 N -2.39 7.06 0.31 2.44 -0.87 -1.26 -4.92 114.94 115.30 2abm s ASN 119 Ca 0.63 1.28 -0.18 0.00 -1.57 0.00 0.00 52.86 53.02 2abm s ASN 119 Cb -0.13 -2.37 0.06 0.00 -0.02 0.00 0.00 41.25 38.80 2abm s ASN 119 CO 0.23 0.22 0.87 -0.83 -2.57 0.00 0.00 177.10 175.02 2abm s GLY 120 N -1.26 0.25 0.31 0.66 0.00 -1.20 -4.80 107.32 101.28 2abm s GLY 120 Ca 0.32 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.51 2abm s GLY 120 CO 0.20 0.57 0.28 -2.52 0.00 0.00 0.00 173.10 171.63 2abm s TYR 121 N -2.36 1.54 0.00 1.90 1.13 -1.26 -4.23 117.35 114.08 2abm s TYR 121 Ca 0.17 -1.55 0.00 0.00 -1.41 0.00 0.00 57.07 54.28 2abm s TYR 121 Cb -0.04 -0.59 0.00 0.00 -1.10 0.00 0.00 41.96 40.23 2abm s TYR 121 CO 0.09 -0.87 0.00 0.41 -2.51 0.00 0.00 175.55 172.67 2abm n GLY 122 N -0.55 4.11 0.30 5.49 0.00 -0.09 -1.04 105.19 113.42 2abm n GLY 122 Ca 0.06 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.38 2abm n GLY 122 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2abm h GLU 123 N 0.00 0.00 -0.54 1.61 4.39 -1.93 -1.97 114.58 116.14 2abm h GLU 123 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2abm h GLU 123 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2abm h GLU 123 CO 0.00 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.57 2abm n HIS 124 N -4.10 1.61 -3.14 4.33 8.25 -0.20 -4.91 115.22 117.06 2abm n HIS 124 Ca -0.01 -0.70 -0.39 0.00 -0.26 0.00 0.00 57.72 56.35 2abm n HIS 124 Cb 0.18 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 30.87 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 -1.04 6.89 0.24 0.41 0.15 -0.74 -4.03 113.70 115.58 2abm s SER 125 Ca 0.50 1.06 -0.07 0.00 0.70 0.00 0.00 55.95 58.14 2abm s SER 125 Cb 0.36 -2.37 0.43 0.00 -1.71 0.00 0.00 66.02 62.73 2abm s SER 125 CO 0.18 -0.07 1.64 -0.65 1.20 0.00 0.00 173.24 175.53 2abm h PRO 126 N 6.73 0.10 -0.47 5.44 0.11 -1.63 0.20 132.00 142.48 2abm h PRO 126 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2abm h PRO 126 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2abm h PRO 126 CO 0.75 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 2abm n GLY 127 N -1.42 1.46 2.43 -0.55 0.00 0.24 -4.94 105.19 102.41 2abm n GLY 127 Ca 0.13 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 1.38 0.14 3.82 -0.02 0.00 0.69 -5.01 105.19 106.19 2abm n GLY 128 Ca 0.19 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.97 3.29 0.87 1.61 2.02 -1.26 -4.86 117.35 116.04 2abm s TYR 129 Ca 0.21 1.56 -0.12 0.00 -0.37 0.00 0.00 57.07 58.34 2abm s TYR 129 Cb -0.09 -2.87 0.11 0.00 -0.40 0.00 0.00 41.96 38.71 2abm s TYR 129 CO 0.25 -0.36 1.10 -1.54 -1.57 0.00 0.00 175.55 173.43 2abm s SER 130 N -2.46 3.81 0.25 2.29 1.04 -1.26 -0.91 113.70 116.46 2abm s SER 130 Ca 0.62 1.33 -0.02 0.00 0.48 0.00 0.00 55.95 58.36 2abm s SER 130 Cb -0.11 -2.02 0.32 0.00 0.10 0.00 0.00 66.02 64.31 2abm s SER 130 CO 0.21 -2.41 1.74 -0.03 0.98 0.00 0.00 173.24 173.73 2abm h MET 131 N -1.39 0.76 -0.40 4.02 4.05 -1.95 -1.01 114.93 119.01 2abm h MET 131 Ca -0.49 -0.23 0.03 0.00 -0.28 0.00 0.00 59.70 58.73 2abm h MET 131 Cb 1.29 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.98 2abm h MET 131 CO 0.58 0.81 0.21 1.25 0.23 0.00 0.00 176.91 179.98 2abm h LEU 132 N 0.70 0.32 -0.88 3.39 5.85 -1.99 0.82 115.31 123.52 2abm h LEU 132 Ca 0.13 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2abm h LEU 132 Cb 0.51 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2abm h LEU 132 CO 0.03 0.23 0.28 0.28 -0.34 0.00 0.00 178.44 178.91 2abm h SER 133 N 0.43 1.01 0.71 1.25 0.02 -1.87 -0.89 113.55 114.21 2abm h SER 133 Ca 0.17 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2abm h SER 133 Cb 0.06 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.35 2abm h SER 133 CO -0.11 0.91 -0.34 0.00 -1.14 0.00 0.00 176.83 176.15 2abm h ALA 134 N 1.23 -0.96 -0.72 3.77 0.00 -0.01 -2.07 119.26 120.51 2abm h ALA 134 Ca 0.24 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2abm h ALA 134 Cb 0.23 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 2abm h ALA 134 CO -0.02 -1.02 -0.45 1.25 0.00 0.00 0.00 179.25 179.01 2abm h LEU 135 N -1.00 -1.60 0.30 0.00 6.46 1.00 -1.86 115.31 118.60 2abm h LEU 135 Ca -0.10 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2abm h LEU 135 Cb 0.74 0.74 -0.02 0.00 -0.73 0.00 0.00 40.66 41.39 2abm h LEU 135 CO 0.16 -0.31 -0.33 0.58 -0.62 0.00 0.00 178.44 177.92 2abm h VAL 136 N -0.15 0.32 0.33 1.05 2.07 -1.00 0.74 116.25 119.59 2abm h VAL 136 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2abm h VAL 136 Cb 0.55 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2abm h VAL 136 CO -0.78 0.00 -0.29 -0.37 0.02 0.00 0.00 177.57 176.15 2abm h VAL 137 N -0.67 0.00 -0.99 2.57 -1.51 -1.02 -1.05 116.25 113.58 2abm h VAL 137 Ca -0.01 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.63 2abm h VAL 137 Cb 0.62 0.00 -0.17 0.00 -2.13 0.00 0.00 31.29 29.60 2abm h VAL 137 CO -0.08 0.00 -0.32 -0.62 -1.23 0.00 0.00 177.57 175.32 2abm n GLU 138 N -4.10 -0.17 0.27 5.19 -0.58 -0.73 -0.49 120.64 120.04 2abm n GLU 138 Ca -0.07 1.54 -0.17 0.00 -0.42 0.00 0.00 57.16 58.03 2abm n GLU 138 Cb 0.27 -2.29 -0.09 0.00 -0.57 0.00 0.00 31.44 28.76 2abm n GLU 138 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2abm h LEU 139 N 0.00 -1.32 -0.02 -4.62 5.85 -0.56 -1.53 115.31 113.11 2abm h LEU 139 Ca 0.41 0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.27 2abm h LEU 139 Cb 0.66 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2abm h LEU 139 CO -1.00 -0.63 -0.27 0.58 -0.34 0.00 0.00 178.44 176.78 2abm h VAL 140 N -0.95 0.39 0.00 1.05 2.07 0.30 -1.41 116.25 117.70 2abm h VAL 140 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2abm h VAL 140 Cb 0.82 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2abm h VAL 140 CO -0.07 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.45 2abm h LEU 141 N -0.40 0.00 0.15 2.57 3.38 -0.77 0.25 115.31 120.49 2abm h LEU 141 Ca 0.07 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.73 2abm h LEU 141 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2abm h LEU 141 CO -0.25 0.00 -1.58 0.28 0.09 0.00 0.00 178.44 176.99 2abm h SER 142 N 0.00 0.49 0.06 -0.43 0.02 -0.38 -1.71 113.55 111.59 2abm h SER 142 Ca 0.00 -0.90 -0.16 0.00 -0.84 0.00 0.00 61.79 59.90 2abm h SER 142 Cb 0.24 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2abm h SER 142 CO 0.00 1.70 -0.54 0.00 -1.14 0.00 0.00 176.83 176.85 2abm h ALA 143 N 0.03 0.73 0.38 3.77 0.00 -0.99 -1.08 119.26 122.09 2abm h ALA 143 Ca -0.32 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 2abm h ALA 143 Cb 1.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2abm h ALA 143 CO 0.12 0.69 -0.18 0.78 0.00 0.00 0.00 179.25 180.65 2abm h GLY 144 N 1.10 -0.53 0.16 0.00 0.00 -0.60 0.26 103.07 103.46 2abm h GLY 144 Ca 0.01 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.59 2abm h GLY 144 CO 0.10 -0.19 -0.28 -2.75 0.00 0.00 0.00 176.54 173.42 2abm h PHE 145 N -0.72 -0.76 -0.24 5.60 3.57 -1.24 0.24 116.94 123.39 2abm h PHE 145 Ca -0.05 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2abm h PHE 145 Cb 0.50 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2abm h PHE 145 CO -0.00 -0.36 0.16 -0.07 -2.23 0.00 0.00 178.31 175.81 2abm h LEU 146 N -0.32 0.20 0.01 0.59 -0.00 -1.16 -0.10 115.31 114.53 2abm h LEU 146 Ca 0.11 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2abm h LEU 146 Cb 0.50 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2abm h LEU 146 CO -0.37 0.14 -0.01 0.25 -0.00 0.00 0.00 178.44 178.46 2abm h LEU 147 N 0.24 -0.01 -1.16 1.67 6.46 0.12 -2.49 115.31 120.13 2abm h LEU 147 Ca 0.10 -0.45 0.07 0.00 -0.12 0.00 0.00 57.88 57.48 2abm h LEU 147 Cb 0.11 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 39.98 2abm h LEU 147 CO -0.02 0.44 0.58 0.58 -0.62 0.00 0.00 178.44 179.41 2abm h VAL 148 N -0.47 1.06 -0.09 1.05 2.07 -0.06 -0.85 116.25 118.96 2abm h VAL 148 Ca -0.00 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2abm h VAL 148 Cb 0.46 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2abm h VAL 148 CO 0.00 0.18 -0.16 0.40 0.02 0.00 0.00 177.57 178.02 2abm h ILE 149 N 1.01 1.16 0.02 4.57 2.04 -0.92 -1.05 117.51 124.34 2abm h ILE 149 Ca 0.39 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2abm h ILE 149 Cb 0.21 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2abm h ILE 149 CO -0.15 0.22 -0.01 0.45 0.00 0.00 0.00 178.15 178.66 2abm h HIS 150 N 0.13 -0.03 -0.93 1.37 3.86 -0.71 -3.13 115.15 115.71 2abm h HIS 150 Ca 0.03 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2abm h HIS 150 Cb 0.36 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 2abm h HIS 150 CO 0.00 0.67 0.57 0.78 0.86 0.00 0.00 177.93 180.81 2abm h GLY 151 N -0.80 1.35 2.00 2.45 0.00 -1.28 -0.72 103.07 106.07 2abm h GLY 151 Ca -0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2abm h GLY 151 CO 0.01 0.54 -0.19 0.00 0.00 0.00 0.00 176.54 176.90 2abm h ALA 152 N 1.34 1.42 -0.40 3.60 0.00 -1.31 -2.25 119.26 121.65 2abm h ALA 152 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2abm h ALA 152 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2abm h ALA 152 CO -0.06 0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.68 2abm n THR 153 N -3.93 0.55 -1.91 0.00 -2.24 -0.71 -4.46 114.28 101.58 2abm n THR 153 Ca -0.02 -0.77 -0.39 0.00 -2.27 0.00 0.00 64.05 60.60 2abm n THR 153 Cb 0.28 0.94 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 2abm n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2abm s ASP 154 N -1.41 5.82 0.56 3.42 -1.08 -0.36 -4.86 116.67 118.75 2abm s ASP 154 Ca 0.38 2.73 0.26 0.00 -0.52 0.00 0.00 52.55 55.39 2abm s ASP 154 Cb 0.22 -2.64 1.48 0.00 -1.46 0.00 0.00 42.92 40.52 2abm s ASP 154 CO 0.31 -1.20 2.04 0.07 0.52 0.00 0.00 175.17 176.91 2abm h LYS 155 N 2.09 0.00 -0.02 4.34 2.10 -1.90 0.15 116.57 123.32 2abm h LYS 155 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2abm h LYS 155 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2abm h LYS 155 CO 0.60 0.00 -0.04 1.19 -2.00 0.00 0.00 179.45 179.20 2abm n PHE 156 N -4.13 0.00 -2.31 0.07 3.01 -1.26 -4.93 117.46 107.92 2abm n PHE 156 Ca 0.05 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.24 2abm n PHE 156 Cb 0.45 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.94 2abm n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2abm s ALA 157 N -2.06 3.23 -0.05 4.37 0.00 0.51 -4.98 121.76 122.77 2abm s ALA 157 Ca 0.35 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2abm s ALA 157 Cb 0.21 -2.69 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 2abm s ALA 157 CO 0.36 -0.82 2.06 -2.14 0.00 0.00 0.00 175.76 175.21 2abm s PRO 158 N -5.04 3.78 0.01 0.00 0.02 -1.26 -4.92 135.00 127.59 2abm s PRO 158 Ca 0.54 2.41 -0.30 0.00 0.02 0.00 0.00 61.00 63.67 2abm s PRO 158 Cb -0.11 -4.24 -0.07 0.00 0.02 0.00 0.00 34.50 30.10 2abm s PRO 158 CO 0.47 -1.37 1.62 0.00 -0.33 0.00 0.00 177.00 177.38 2abm s ALA 159 N 5.85 3.64 0.00 -1.55 0.00 -1.26 -3.30 121.76 125.14 2abm s ALA 159 Ca 0.93 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.95 2abm s ALA 159 Cb -0.39 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2abm s ALA 159 CO 0.39 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2abm n GLY 160 N 4.00 3.14 0.00 0.00 0.00 -1.26 -4.91 105.19 106.16 2abm n GLY 160 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.87 0.00 -0.08 1.61 3.72 -1.21 -4.29 117.46 116.34 2abm n PHE 161 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2abm n PHE 161 Cb 0.00 -0.37 -0.05 0.00 -0.94 0.00 0.00 39.48 38.12 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 3.15 -0.53 -1.36 4.37 0.00 -1.78 -0.69 119.26 122.42 2abm h ALA 162 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.31 2abm h ALA 162 Cb 0.34 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2abm h ALA 162 CO 0.00 -0.67 1.09 -1.35 0.00 0.00 0.00 179.25 178.31 2abm h PRO 163 N -0.20 0.00 0.15 0.00 0.11 -1.91 0.77 132.00 130.92 2abm h PRO 163 Ca 0.04 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.91 2abm h PRO 163 Cb 0.30 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.44 2abm h PRO 163 CO -0.31 0.00 -1.04 0.82 -0.21 0.00 0.00 178.00 177.26 2abm h ILE 164 N 0.00 1.40 0.50 4.15 2.04 -1.45 -2.48 117.51 121.67 2abm h ILE 164 Ca 0.65 -2.50 -0.02 0.00 1.00 0.00 0.00 64.86 63.98 2abm h ILE 164 Cb 2.81 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 41.89 2abm h ILE 164 CO -0.01 0.73 -0.24 0.00 0.00 0.00 0.00 178.15 178.64 2abm h ALA 165 N 0.17 -0.67 0.83 1.87 0.00 0.15 -1.76 119.26 119.84 2abm h ALA 165 Ca -0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2abm h ALA 165 Cb 1.79 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2abm h ALA 165 CO 0.20 -0.79 -0.45 0.82 0.00 0.00 0.00 179.25 179.03 2abm h ILE 166 N -0.84 0.10 -0.52 0.00 1.08 -1.10 0.18 117.51 116.42 2abm h ILE 166 Ca -0.07 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.50 2abm h ILE 166 Cb 0.58 0.10 -0.09 0.00 -3.07 0.00 0.00 36.82 34.34 2abm h ILE 166 CO 0.11 0.00 -0.00 1.23 -0.69 0.00 0.00 178.15 178.80 2abm h GLY 167 N -1.17 0.54 1.75 5.37 0.00 -1.54 0.66 103.07 108.68 2abm h GLY 167 Ca -0.11 0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2abm h GLY 167 CO 0.15 -0.15 -0.12 1.41 0.00 0.00 0.00 176.54 177.83 2abm h LEU 168 N 0.12 0.30 -0.67 3.11 3.38 -1.24 -2.20 115.31 118.11 2abm h LEU 168 Ca 0.26 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2abm h LEU 168 Cb 0.40 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2abm h LEU 168 CO -0.44 0.45 0.32 0.00 0.09 0.00 0.00 178.44 178.87 2abm h ALA 169 N 1.58 0.86 -0.39 1.53 0.00 0.15 -1.67 119.26 121.32 2abm h ALA 169 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2abm h ALA 169 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2abm h ALA 169 CO 0.02 0.43 -0.08 1.25 0.00 0.00 0.00 179.25 180.87 2abm h LEU 170 N 0.93 0.66 -0.95 0.00 5.85 -0.48 -0.47 115.31 120.84 2abm h LEU 170 Ca 0.23 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2abm h LEU 170 Cb 0.12 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2abm h LEU 170 CO -0.03 0.78 0.29 0.74 -0.34 0.00 0.00 178.44 179.88 2abm h THR 171 N 0.62 1.24 0.69 1.05 2.02 -1.02 -1.35 112.91 116.16 2abm h THR 171 Ca 0.11 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2abm h THR 171 Cb 0.51 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2abm h THR 171 CO 0.03 0.30 -0.33 0.25 0.37 0.00 0.00 175.52 176.14 2abm h LEU 172 N 1.03 -0.78 -0.94 2.58 5.85 -0.69 -1.89 115.31 120.46 2abm h LEU 172 Ca 0.24 -0.00 0.26 0.00 0.84 0.00 0.00 57.88 59.22 2abm h LEU 172 Cb 0.18 0.20 -0.17 0.00 0.37 0.00 0.00 40.66 41.25 2abm h LEU 172 CO -0.02 -0.45 0.09 0.40 -0.34 0.00 0.00 178.44 178.12 2abm h ILE 173 N -1.12 0.11 0.00 4.05 1.08 -0.80 0.77 117.51 121.61 2abm h ILE 173 Ca -0.09 -0.02 -0.07 0.00 -0.39 0.00 0.00 64.86 64.29 2abm h ILE 173 Cb 0.74 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2abm h ILE 173 CO 0.16 0.01 -0.34 0.45 -0.69 0.00 0.00 178.15 177.74 2abm h HIS 174 N 0.06 0.00 0.00 1.37 3.86 -1.05 -2.68 115.15 116.71 2abm h HIS 174 Ca 0.58 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.68 2abm h HIS 174 Cb 1.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 2abm h HIS 174 CO -0.42 0.34 -0.51 -0.07 0.86 0.00 0.00 177.93 178.13 2abm h LEU 175 N 0.00 0.00 0.00 2.43 3.38 0.14 -3.15 115.31 118.10 2abm h LEU 175 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2abm h LEU 175 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2abm h LEU 175 CO 0.04 0.51 -1.11 0.40 0.09 0.00 0.00 178.44 178.37 2abm h ILE 176 N 0.00 0.29 0.00 1.22 2.04 -1.12 -3.44 117.51 116.51 2abm h ILE 176 Ca -0.01 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2abm h ILE 176 Cb 0.91 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2abm h ILE 176 CO 0.07 0.17 -0.94 -1.20 0.00 0.00 0.00 178.15 176.24 2abm n SER 177 N -2.83 4.72 -0.34 1.72 7.64 -1.05 -4.70 113.62 118.78 2abm n SER 177 Ca -0.04 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.04 2abm n SER 177 Cb 0.70 0.81 0.39 0.00 -1.01 0.00 0.00 64.21 65.10 2abm n SER 177 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2abm n ILE 178 N -1.56 -0.42 -0.27 0.44 5.41 -1.19 0.14 119.36 121.90 2abm n ILE 178 Ca 0.00 2.14 -0.01 0.00 1.00 0.00 0.00 62.75 65.88 2abm n ILE 178 Cb 0.14 -3.24 0.17 0.00 -0.71 0.00 0.00 39.64 36.00 2abm n ILE 178 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2abm h PRO 179 N 0.00 1.12 0.00 0.38 0.11 -1.87 -1.88 132.00 129.85 2abm h PRO 179 Ca 0.69 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2abm h PRO 179 Cb 1.58 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2abm h PRO 179 CO -0.88 0.78 0.00 0.28 -0.21 0.00 0.00 178.00 177.97 2abm n VAL 180 N -4.37 0.00 0.89 3.15 0.31 0.36 0.80 118.33 119.46 2abm n VAL 180 Ca 0.09 0.42 0.10 0.00 -0.01 0.00 0.00 64.34 64.94 2abm n VAL 180 Cb 0.06 -0.85 0.01 0.00 -0.91 0.00 0.00 33.84 32.16 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 -0.62 0.00 -0.99 2.52 -2.24 -0.88 -3.74 114.28 108.34 2abm n THR 181 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2abm n THR 181 Cb 0.00 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2abm n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2abm n ASN 182 N 0.13 -1.81 -2.35 3.42 5.15 -0.70 -3.21 115.26 115.89 2abm n ASN 182 Ca 0.09 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 54.03 2abm n ASN 182 Cb 0.43 -0.30 -0.03 0.00 -0.53 0.00 0.00 39.78 39.35 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 -2.60-11.68 0.00 -0.44 -1.04 -1.26 -4.70 114.28 92.55 2abm n THR 183 Ca 0.00 2.52 0.00 0.00 -2.04 0.00 0.00 64.05 64.53 2abm n THR 183 Cb 0.00 -6.00 0.00 0.00 -1.82 0.00 0.00 70.33 62.51 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 1.50 0.00 0.00 8.00 2.88 -1.26 -4.91 113.62 119.84 2abm n SER 184 Ca -0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2abm n SER 184 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2abm n SER 184 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2abm n VAL 185 N -0.11 0.00 -3.44 2.46 3.14 -1.26 -4.84 118.33 114.28 2abm n VAL 185 Ca 0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 2abm n VAL 185 Cb 0.00 -0.70 -0.11 0.00 -1.06 0.00 0.00 33.84 31.97 2abm n VAL 185 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2abm s ASN 186 N -2.03 1.30 0.51 6.55 3.84 -1.26 -4.83 114.94 119.02 2abm s ASN 186 Ca 0.00 -0.33 0.16 0.00 0.21 0.00 0.00 52.86 52.90 2abm s ASN 186 Cb 0.00 0.54 1.24 0.00 -0.55 0.00 0.00 41.25 42.48 2abm s ASN 186 CO 0.00 -0.34 2.14 -0.65 -2.79 0.00 0.00 177.10 175.45 2abm h PRO 187 N 8.27 0.01 -0.26 0.43 0.11 -1.89 -2.64 132.00 136.04 2abm h PRO 187 Ca -0.16 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.75 2abm h PRO 187 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2abm h PRO 187 CO 0.30 0.02 -0.59 0.00 -0.21 0.00 0.00 178.00 177.52 2abm h ALA 188 N 1.98 0.45 0.20 -0.75 0.00 -1.92 -2.69 119.26 116.54 2abm h ALA 188 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2abm h ALA 188 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2abm h ALA 188 CO 0.00 0.68 -0.10 -0.09 0.00 0.00 0.00 179.25 179.75 2abm h ARG 189 N 0.64 -0.26 -0.21 0.00 1.12 -1.83 -2.84 114.38 111.01 2abm h ARG 189 Ca 0.00 0.02 0.06 0.00 -1.11 0.00 0.00 59.98 58.95 2abm h ARG 189 Cb 1.21 0.06 -0.07 0.00 -0.01 0.00 0.00 29.97 31.16 2abm h ARG 189 CO 0.13 -0.02 -0.25 0.77 -3.11 0.00 0.00 179.97 177.49 2abm h SER 190 N -0.48 -0.78 -0.38 -3.80 0.02 -1.51 -2.66 113.55 103.96 2abm h SER 190 Ca -0.03 0.13 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 2abm h SER 190 Cb 0.36 0.36 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 2abm h SER 190 CO 0.05 -0.29 -0.20 0.74 -1.14 0.00 0.00 176.83 175.99 2abm h THR 191 N -0.27 0.42 -0.46 -2.27 2.02 -1.52 -2.32 112.91 108.51 2abm h THR 191 Ca 0.12 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.38 2abm h THR 191 Cb 0.46 0.42 -0.10 0.00 -1.74 0.00 0.00 68.15 67.19 2abm h THR 191 CO -0.36 0.00 -0.42 0.00 0.37 0.00 0.00 175.52 175.11 2abm h ALA 192 N 1.11 -0.36 0.02 6.16 0.00 -1.21 -2.09 119.26 122.89 2abm h ALA 192 Ca 0.19 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 2abm h ALA 192 Cb 0.43 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2abm h ALA 192 CO -0.47 -0.83 -0.96 -0.39 0.00 0.00 0.00 179.25 176.60 2abm h VAL 193 N -0.28 1.56 -0.17 0.00 -1.51 -1.57 -3.28 116.25 111.00 2abm h VAL 193 Ca 0.16 -2.91 0.05 0.00 -1.23 0.00 0.00 66.70 62.77 2abm h VAL 193 Cb 0.57 2.64 -0.07 0.00 -2.13 0.00 0.00 31.29 32.31 2abm h VAL 193 CO -0.61 0.84 -0.30 0.00 -1.23 0.00 0.00 177.57 176.27 2abm h ALA 194 N 0.94 -0.30 -0.97 5.19 0.00 -1.03 -0.68 119.26 122.41 2abm h ALA 194 Ca -0.05 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.13 2abm h ALA 194 Cb 1.64 0.59 -0.18 0.00 0.00 0.00 0.00 17.79 19.83 2abm h ALA 194 CO 0.14 -0.76 -0.12 -0.89 0.00 0.00 0.00 179.25 177.63 2abm n ILE 195 N -5.40 -0.41 1.87 0.00 2.08 -0.82 0.14 119.36 116.82 2abm n ILE 195 Ca -0.02 2.18 0.16 0.00 0.56 0.00 0.00 62.75 65.63 2abm n ILE 195 Cb 0.32 -3.10 0.87 0.00 -0.75 0.00 0.00 39.64 36.98 2abm n ILE 195 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2abm n PHE 196 N -5.52 0.00 -0.09 1.39 3.01 -0.32 -3.15 117.46 112.78 2abm n PHE 196 Ca 0.19 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.48 2abm n PHE 196 Cb 0.61 -0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.97 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 0.31 0.00 -2.07 -1.08 -0.00 0.18 -3.38 115.11 109.07 2abm h GLN 197 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.65 58.27 2abm h GLN 197 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.51 2abm h GLN 197 CO 0.00 0.72 -0.44 0.41 0.00 0.00 0.00 178.83 179.52 2abm n GLY 198 N 1.49 0.36 0.00 2.39 0.00 0.37 -4.48 105.19 105.32 2abm n GLY 198 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.89 2.30 0.20 -0.02 0.00 -1.26 -4.92 105.19 100.60 2abm n GLY 199 Ca -0.21 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.85 1.61 5.08 -1.97 -2.61 115.95 117.21 2abm h TRP 200 Ca 0.00 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.05 2abm h TRP 200 Cb 0.00 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.09 2abm h TRP 200 CO 0.00 0.29 0.51 0.00 -1.28 0.00 0.00 178.44 177.96 2abm h ALA 201 N 1.71 1.20 0.10 0.11 0.00 -1.89 -0.31 119.26 120.19 2abm h ALA 201 Ca -0.00 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 2abm h ALA 201 Cb 0.51 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2abm h ALA 201 CO 0.04 0.18 -1.19 -0.07 0.00 0.00 0.00 179.25 178.20 2abm h LEU 202 N 0.88 0.77 -0.76 0.00 -0.00 -1.71 -2.49 115.31 112.01 2abm h LEU 202 Ca 0.40 -0.71 0.17 0.00 -0.00 0.00 0.00 57.88 57.74 2abm h LEU 202 Cb 0.30 -0.24 -0.12 0.00 -0.00 0.00 0.00 40.66 40.59 2abm h LEU 202 CO -0.22 1.52 0.10 -0.33 -0.00 0.00 0.00 178.44 179.51 2abm h GLU 203 N 0.25 0.17 -0.02 1.13 5.08 -0.87 -0.14 114.58 120.17 2abm h GLU 203 Ca -0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2abm h GLU 203 Cb 1.87 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2abm h GLU 203 CO 0.22 0.11 -0.12 1.04 -1.00 0.00 0.00 179.01 179.27 2abm n GLN 204 N -5.26 1.87 -0.33 2.33 6.02 -0.26 -4.52 117.38 117.23 2abm n GLN 204 Ca 0.15 -1.46 0.20 0.00 -0.01 0.00 0.00 57.00 55.88 2abm n GLN 204 Cb 0.49 -1.47 0.42 0.00 1.02 0.00 0.00 30.24 30.70 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 3.56 0.49 -0.40 1.08 6.46 -0.53 -0.87 115.31 125.09 2abm h LEU 205 Ca 0.00 0.17 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 2abm h LEU 205 Cb 0.82 0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.80 2abm h LEU 205 CO 0.00 -0.06 -0.14 4.11 -0.62 0.00 0.00 178.44 181.73 2abm h TRP 206 N 0.39 -0.32 -1.02 1.25 5.08 -1.80 -1.45 115.95 118.07 2abm h TRP 206 Ca 0.68 0.04 0.28 0.00 1.08 0.00 0.00 58.89 60.97 2abm h TRP 206 Cb 1.44 0.20 -0.13 0.00 -3.00 0.00 0.00 29.16 27.67 2abm h TRP 206 CO -0.05 -0.22 0.60 0.35 -1.28 0.00 0.00 178.44 177.85 2abm h PHE 207 N -0.05 0.93 -0.20 0.12 3.57 -1.50 0.47 116.94 120.28 2abm h PHE 207 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2abm h PHE 207 Cb 0.35 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2abm h PHE 207 CO -0.39 -0.03 0.00 1.19 -2.23 0.00 0.00 178.31 176.85 2abm n PHE 208 N -4.91 0.40 -0.05 0.41 3.72 -0.55 -1.71 117.46 114.77 2abm n PHE 208 Ca 0.29 -0.17 -0.10 0.00 -0.05 0.00 0.00 57.45 57.42 2abm n PHE 208 Cb 0.88 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 39.31 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 0.15 0.00 0.24 1.38 7.02 0.16 -3.92 117.44 122.47 2abm n TRP 209 Ca 0.08 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.44 2abm n TRP 209 Cb 0.30 -0.37 -0.06 0.00 -2.42 0.00 0.00 31.31 28.75 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 -0.43 0.21 -0.27 -0.99 3.04 -1.44 -2.60 116.25 113.77 2abm h VAL 210 Ca -0.22 -0.53 0.06 0.00 -1.01 0.00 0.00 66.70 65.00 2abm h VAL 210 Cb 1.02 0.32 -0.08 0.00 -2.01 0.00 0.00 31.29 30.54 2abm h VAL 210 CO -0.13 0.04 -0.36 0.58 -1.01 0.00 0.00 177.57 176.69 2abm h VAL 211 N -1.09 0.21 0.00 1.51 2.07 -1.58 0.25 116.25 117.62 2abm h VAL 211 Ca -0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 2abm h VAL 211 Cb 0.57 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2abm h VAL 211 CO 0.11 0.00 -0.39 1.55 0.02 0.00 0.00 177.57 178.86 2abm h PRO 212 N -0.35 0.00 -0.02 1.57 0.13 -1.76 -0.06 132.00 131.52 2abm h PRO 212 Ca 0.13 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.04 2abm h PRO 212 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2abm h PRO 212 CO -0.46 0.39 -0.90 0.82 -0.23 0.00 0.00 178.00 177.61 2abm h ILE 213 N 0.00 1.39 -0.23 -3.56 2.04 -0.98 0.24 117.51 116.41 2abm h ILE 213 Ca -0.00 -2.38 -0.02 0.00 1.00 0.00 0.00 64.86 63.45 2abm h ILE 213 Cb 0.70 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2abm h ILE 213 CO 0.05 0.71 0.05 0.58 0.00 0.00 0.00 178.15 179.55 2abm h VAL 214 N 0.25 1.21 0.20 1.67 2.07 -0.29 -1.42 116.25 119.94 2abm h VAL 214 Ca -0.07 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2abm h VAL 214 Cb 1.53 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 2abm h VAL 214 CO 0.16 0.22 -0.26 1.23 0.02 0.00 0.00 177.57 178.94 2abm h GLY 215 N 0.20 -0.54 0.36 2.17 0.00 -0.99 -1.39 103.07 102.88 2abm h GLY 215 Ca 0.07 0.30 0.19 0.00 0.00 0.00 0.00 47.33 47.90 2abm h GLY 215 CO 0.00 -0.23 0.58 -1.33 0.00 0.00 0.00 176.54 175.57 2abm h GLY 216 N -0.52 0.86 0.84 4.60 0.00 -0.71 0.14 103.07 108.28 2abm h GLY 216 Ca 0.01 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 2abm h GLY 216 CO -0.09 0.01 -0.66 -2.22 0.00 0.00 0.00 176.54 173.57 2abm h ILE 217 N 0.42 1.41 -0.17 2.60 2.04 -1.02 -2.82 117.51 119.96 2abm h ILE 217 Ca 0.46 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2abm h ILE 217 Cb 1.11 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 2abm h ILE 217 CO -0.17 0.62 0.11 0.40 0.00 0.00 0.00 178.15 179.10 2abm h ILE 218 N -0.03 1.03 -0.49 -0.67 1.08 -0.28 -0.62 117.51 117.53 2abm h ILE 218 Ca -0.08 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.39 2abm h ILE 218 Cb 1.36 0.79 -0.10 0.00 -3.07 0.00 0.00 36.82 35.81 2abm h ILE 218 CO 0.13 0.04 -0.41 1.23 -0.69 0.00 0.00 178.15 178.45 2abm h GLY 219 N 0.22 -0.45 0.94 5.37 0.00 -0.78 0.11 103.07 108.48 2abm h GLY 219 Ca 0.07 0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.94 2abm h GLY 219 CO -0.02 -0.18 0.20 -1.33 0.00 0.00 0.00 176.54 175.21 2abm h GLY 220 N -0.26 0.47 0.77 4.60 0.00 -1.23 -1.49 103.07 105.92 2abm h GLY 220 Ca 0.17 -0.16 0.11 0.00 0.00 0.00 0.00 47.33 47.45 2abm h GLY 220 CO -0.63 0.14 0.52 -2.00 0.00 0.00 0.00 176.54 174.58 2abm h LEU 221 N 0.42 0.63 0.14 3.11 6.46 -0.10 0.44 115.31 126.40 2abm h LEU 221 Ca 0.13 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2abm h LEU 221 Cb -0.01 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 2abm h LEU 221 CO -0.05 0.36 -0.07 0.40 -0.62 0.00 0.00 178.44 178.46 2abm h ILE 222 N 0.69 0.90 -0.43 4.05 1.08 0.19 0.25 117.51 124.24 2abm h ILE 222 Ca 0.38 -0.13 -0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2abm h ILE 222 Cb 0.54 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 2abm h ILE 222 CO -0.15 0.03 -0.12 0.22 -0.69 0.00 0.00 178.15 177.44 2abm h TYR 223 N -0.24 0.85 -0.04 1.37 5.03 -0.57 0.47 116.97 123.84 2abm h TYR 223 Ca -0.02 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.13 2abm h TYR 223 Cb 0.19 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 2abm h TYR 223 CO -0.05 0.85 0.02 -0.09 -1.32 0.00 0.00 178.16 177.57 2abm h ARG 224 N 0.70 0.06 0.00 1.82 1.12 -0.03 0.29 114.38 118.35 2abm h ARG 224 Ca 0.12 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.96 2abm h ARG 224 Cb 0.61 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 2abm h ARG 224 CO 0.04 0.16 -0.07 1.15 -3.11 0.00 0.00 179.97 178.14 2abm h THR 225 N -0.05 1.65 -0.01 0.20 2.02 -0.28 -3.37 112.91 113.06 2abm h THR 225 Ca 0.01 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.20 2abm h THR 225 Cb 0.12 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2abm h THR 225 CO -0.00 0.52 -0.60 0.18 0.37 0.00 0.00 175.52 175.99 2abm n LEU 226 N -4.63 1.52 0.00 2.58 4.77 0.16 -5.08 117.00 116.31 2abm n LEU 226 Ca -0.10 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2abm n LEU 226 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2abm n LEU 226 CO 0.35 0.31 0.00 0.18 -1.33 0.00 0.00 177.39 176.90