#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 -1.39 -0.96 1.12 3.04 -2.02 0.16 116.94 116.88 2abm h PHE 2 Ca 0.00 0.04 0.14 0.00 3.98 0.00 0.00 57.97 62.13 2abm h PHE 2 Cb 0.00 0.61 -0.15 0.00 2.56 0.00 0.00 35.95 38.97 2abm h PHE 2 CO 0.00 -0.51 -0.41 0.54 -2.02 0.00 0.00 178.31 175.91 2abm n ARG 3 N -5.10 -0.26 -0.10 1.11 1.74 -1.26 0.82 116.66 113.61 2abm n ARG 3 Ca -0.07 1.47 -0.06 0.00 -0.77 0.00 0.00 57.85 58.43 2abm n ARG 3 Cb 0.35 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 2abm n ARG 3 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2abm h LYS 4 N 0.00 -0.15 -0.57 5.56 1.57 -1.31 0.45 116.57 122.12 2abm h LYS 4 Ca 0.30 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2abm h LYS 4 Cb 0.54 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2abm h LYS 4 CO -0.94 -0.10 0.01 -0.07 -0.57 0.00 0.00 179.45 177.78 2abm h LEU 5 N -0.15 0.94 -0.54 2.94 3.38 0.31 -0.39 115.31 121.80 2abm h LEU 5 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2abm h LEU 5 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2abm h LEU 5 CO -0.46 0.99 0.13 0.00 0.09 0.00 0.00 178.44 179.19 2abm h ALA 6 N 1.11 0.72 -0.49 1.53 0.00 0.94 0.88 119.26 123.94 2abm h ALA 6 Ca 0.17 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2abm h ALA 6 Cb 0.50 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2abm h ALA 6 CO 0.02 0.42 0.20 0.00 0.00 0.00 0.00 179.25 179.90 2abm h ALA 7 N 1.01 0.61 0.00 0.00 0.00 0.21 -0.71 119.26 120.39 2abm h ALA 7 Ca 0.17 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2abm h ALA 7 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2abm h ALA 7 CO 0.00 -0.18 -0.34 0.93 0.00 0.00 0.00 179.25 179.66 2abm h GLU 8 N 0.39 0.00 0.03 0.00 4.39 -0.61 -1.74 114.58 117.05 2abm h GLU 8 Ca 0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2abm h GLU 8 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2abm h GLU 8 CO -0.21 0.34 -0.02 0.00 -1.16 0.00 0.00 179.01 177.96 2abm h PHE 10 N -0.96 0.95 0.21 0.00 0.04 -1.27 0.23 116.94 116.15 2abm h PHE 10 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2abm h PHE 10 Cb 0.59 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2abm h PHE 10 CO 0.15 0.63 -0.40 0.78 -0.60 0.00 0.00 178.31 178.87 2abm h GLY 11 N 1.03 -1.17 1.01 -1.45 0.00 -1.40 0.31 103.07 101.40 2abm h GLY 11 Ca 0.26 0.58 -0.02 0.00 0.00 0.00 0.00 47.33 48.16 2abm h GLY 11 CO -0.05 -0.33 0.38 -0.84 0.00 0.00 0.00 176.54 175.70 2abm h THR 12 N -0.66 1.22 -0.57 4.70 2.02 -1.25 0.11 112.91 118.48 2abm h THR 12 Ca -0.02 -0.56 0.08 0.00 0.77 0.00 0.00 66.41 66.68 2abm h THR 12 Cb 0.62 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 2abm h THR 12 CO -0.15 0.24 0.21 0.15 0.37 0.00 0.00 175.52 176.34 2abm h PHE 13 N 0.97 0.36 -0.42 3.16 3.04 -0.31 0.24 116.94 123.98 2abm h PHE 13 Ca 0.25 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 2abm h PHE 13 Cb 0.05 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 2abm h PHE 13 CO -0.00 0.10 0.22 2.35 -2.02 0.00 0.00 178.31 178.95 2abm h TRP 14 N 0.39 0.59 0.52 0.41 2.91 0.40 0.30 115.95 121.48 2abm h TRP 14 Ca 0.28 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.26 2abm h TRP 14 Cb 0.33 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.78 2abm h TRP 14 CO -0.17 0.47 -0.51 1.25 -1.03 0.00 0.00 178.44 178.45 2abm h LEU 15 N 0.54 -1.39 0.39 0.65 6.46 0.10 -0.61 115.31 121.46 2abm h LEU 15 Ca 0.15 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 2abm h LEU 15 Cb 0.09 0.46 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2abm h LEU 15 CO -0.02 -0.68 -0.35 0.58 -0.62 0.00 0.00 178.44 177.36 2abm h VAL 16 N -1.02 0.28 -0.46 1.05 2.07 -0.54 0.56 116.25 118.19 2abm h VAL 16 Ca -0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2abm h VAL 16 Cb 0.88 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 2abm h VAL 16 CO -0.06 0.00 -0.16 0.15 0.02 0.00 0.00 177.57 177.52 2abm h PHE 17 N -0.75 -0.38 -0.12 1.57 3.04 -0.88 0.49 116.94 119.91 2abm h PHE 17 Ca -0.03 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 2abm h PHE 17 Cb 0.66 0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.41 2abm h PHE 17 CO -0.18 -0.25 -0.20 0.78 -2.02 0.00 0.00 178.31 176.45 2abm h GLY 18 N -0.06 0.37 0.00 2.40 0.00 -1.01 -1.35 103.07 103.42 2abm h GLY 18 Ca 0.22 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2abm h GLY 18 CO -0.51 0.38 0.00 0.61 0.00 0.00 0.00 176.54 177.02 2abm n GLY 19 N 0.37 -2.55 0.11 4.60 0.00 0.20 -1.28 105.19 106.63 2abm n GLY 19 Ca -0.07 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 2.52 -0.40 1.23 0.00 0.00 -1.13 0.41 103.07 105.70 2abm h GLY 21 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2abm h GLY 21 CO 0.00 -0.15 0.49 1.48 0.00 0.00 0.00 176.54 178.36 2abm h SER 22 N -0.87 0.90 -0.07 0.19 4.64 -1.05 0.35 113.55 117.63 2abm h SER 22 Ca -0.04 -0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2abm h SER 22 Cb 0.52 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 2abm h SER 22 CO 0.06 0.67 -0.16 0.00 -0.87 0.00 0.00 176.83 176.54 2abm h ALA 23 N 1.49 -0.13 0.06 5.18 0.00 -1.15 -1.32 119.26 123.39 2abm h ALA 23 Ca 0.28 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2abm h ALA 23 Cb -0.08 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2abm h ALA 23 CO -0.06 -0.63 -0.03 0.28 0.00 0.00 0.00 179.25 178.82 2abm h VAL 24 N -0.22 0.33 -0.35 0.00 2.07 0.64 -3.30 116.25 115.42 2abm h VAL 24 Ca 0.08 -1.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.27 2abm h VAL 24 Cb 0.33 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2abm h VAL 24 CO -0.20 0.11 -0.40 -0.07 0.02 0.00 0.00 177.57 177.02 2abm h LEU 25 N -1.01 0.92 -2.12 2.57 4.07 -0.45 -3.39 115.31 115.90 2abm h LEU 25 Ca -0.01 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.53 2abm h LEU 25 Cb 0.24 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2abm h LEU 25 CO 0.01 1.20 0.00 0.00 -1.08 0.00 0.00 178.44 178.57 2abm n ALA 26 N -2.54 2.01 -0.06 1.53 0.00 -0.87 -4.73 120.51 115.86 2abm n ALA 26 Ca -0.02 -0.77 -0.10 0.00 0.00 0.00 0.00 53.44 52.55 2abm n ALA 26 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.01 -0.92 0.00 0.00 -1.34 0.22 119.26 117.21 2abm h ALA 27 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 54.91 54.13 2abm h ALA 27 Cb 0.38 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.92 2abm h ALA 27 CO 0.00 -0.01 0.54 0.41 0.00 0.00 0.00 179.25 180.19 2abm n GLY 28 N 1.62 4.25 3.55 0.00 0.00 -1.26 0.40 105.19 113.74 2abm n GLY 28 Ca -0.07 -1.06 -0.50 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.85 1.05 0.00 1.61 7.35 -1.24 -4.78 117.46 120.60 2abm n PHE 29 Ca 0.54 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.99 2abm n PHE 29 Cb 1.59 -2.22 0.00 0.00 0.35 0.00 0.00 39.48 39.20 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 1.69 0.00 -0.03 -7.13 -0.02 -1.26 -1.62 135.00 126.63 2abm n PRO 30 Ca 0.16 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.70 2abm n PRO 30 Cb 0.22 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.54 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 0.67 -0.23 -0.52 4.07 -1.26 -4.51 120.64 118.86 2abm n GLU 31 Ca 0.00 -0.15 0.06 0.00 -0.06 0.00 0.00 57.16 57.01 2abm n GLU 31 Cb 0.00 -1.51 0.18 0.00 -0.06 0.00 0.00 31.44 30.05 2abm n GLU 31 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2abm n LEU 32 N -2.35 3.14 -4.14 4.31 4.77 -1.24 -5.05 117.00 116.44 2abm n LEU 32 Ca -0.10 -2.16 -0.36 0.00 -0.03 0.00 0.00 56.01 53.36 2abm n LEU 32 Cb 0.68 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2abm n LEU 32 CO 0.44 0.73 -0.93 0.61 -1.33 0.00 0.00 177.39 176.91 2abm n GLY 33 N 0.40 -3.81 0.87 -0.72 0.00 -0.64 -4.89 105.19 96.40 2abm n GLY 33 Ca 0.14 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.59 2abm n GLY 33 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2abm n ILE 34 N -2.54 0.38 -1.76 -0.61 -5.35 0.76 -4.84 119.36 105.41 2abm n ILE 34 Ca 0.02 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2abm n ILE 34 Cb 0.54 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 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 1.32 0.07 0.20 3.28 0.00 0.16 -0.49 105.19 109.75 2abm n GLY 35 Ca 0.18 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2abm n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2abm h PHE 36 N 0.00 0.70 0.00 1.61 0.04 -1.97 -2.83 116.94 114.49 2abm h PHE 36 Ca 0.00 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 2abm h PHE 36 Cb 0.00 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 37.96 2abm h PHE 36 CO 0.00 0.71 -0.01 0.00 -0.60 0.00 0.00 178.31 178.41 2abm h ALA 37 N 0.90 1.05 0.01 2.45 0.00 -1.97 0.10 119.26 121.81 2abm h ALA 37 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2abm h ALA 37 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2abm h ALA 37 CO 0.01 0.01 -0.00 0.78 0.00 0.00 0.00 179.25 180.05 2abm h GLY 38 N 0.64 -0.01 0.78 0.00 0.00 -0.55 -2.95 103.07 100.97 2abm h GLY 38 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.44 2abm h GLY 38 CO 0.00 -0.00 0.54 -2.08 0.00 0.00 0.00 176.54 174.99 2abm h VAL 39 N -0.97 0.94 0.14 4.60 2.07 -1.23 0.16 116.25 121.96 2abm h VAL 39 Ca -0.00 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2abm h VAL 39 Cb 0.74 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2abm h VAL 39 CO 0.00 0.14 -0.10 0.00 0.02 0.00 0.00 177.57 177.63 2abm h ALA 40 N 1.59 -0.23 0.63 1.67 0.00 -0.89 -1.82 119.26 120.21 2abm h ALA 40 Ca 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2abm h ALA 40 Cb 0.47 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2abm h ALA 40 CO -0.15 -0.64 -0.37 1.25 0.00 0.00 0.00 179.25 179.34 2abm h LEU 41 N -0.25 -0.92 -0.05 0.00 5.85 -0.94 -2.89 115.31 116.11 2abm h LEU 41 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2abm h LEU 41 Cb 0.22 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2abm h LEU 41 CO -0.00 -0.58 -0.03 0.00 -0.34 0.00 0.00 178.44 177.49 2abm n ALA 42 N -2.56 -0.03 -0.32 1.25 0.00 0.40 -0.27 120.51 118.99 2abm n ALA 42 Ca -0.11 0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2abm n ALA 42 Cb 0.38 0.27 0.02 0.00 0.00 0.00 0.00 19.45 20.12 2abm n ALA 42 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2abm h PHE 43 N 0.00 -1.10 -0.55 0.00 0.04 -1.34 0.28 116.94 114.27 2abm h PHE 43 Ca 0.01 0.10 0.09 0.00 2.80 0.00 0.00 57.97 60.96 2abm h PHE 43 Cb 0.02 0.60 -0.07 0.00 2.20 0.00 0.00 35.95 38.70 2abm h PHE 43 CO -0.57 -0.40 0.18 0.78 -0.60 0.00 0.00 178.31 177.69 2abm h GLY 44 N -0.07 0.74 1.17 -1.45 0.00 -0.42 -1.31 103.07 101.73 2abm h GLY 44 Ca 0.29 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.57 2abm h GLY 44 CO -0.87 -0.03 0.48 1.41 0.00 0.00 0.00 176.54 177.53 2abm h LEU 45 N 0.34 0.75 -1.50 3.11 3.38 0.97 0.41 115.31 122.78 2abm h LEU 45 Ca 0.28 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2abm h LEU 45 Cb 0.34 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2abm h LEU 45 CO -0.30 0.52 0.35 0.71 0.09 0.00 0.00 178.44 179.81 2abm h THR 46 N 0.88 1.11 0.10 0.22 1.35 -0.00 0.21 112.91 116.77 2abm h THR 46 Ca 0.29 -0.23 -0.29 0.00 -0.55 0.00 0.00 66.41 65.63 2abm h THR 46 Cb 0.06 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 66.84 2abm h THR 46 CO -0.08 0.12 -1.42 0.58 -0.25 0.00 0.00 175.52 174.47 2abm h VAL 47 N 0.68 1.26 -0.30 6.82 2.07 -0.63 -1.79 116.25 124.36 2abm h VAL 47 Ca 0.20 -2.92 -0.07 0.00 0.82 0.00 0.00 66.70 64.74 2abm h VAL 47 Cb -0.02 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2abm h VAL 47 CO -0.05 0.83 -0.08 0.25 0.02 0.00 0.00 177.57 178.54 2abm h LEU 48 N 0.06 0.59 -0.13 2.57 6.46 0.17 -1.56 115.31 123.46 2abm h LEU 48 Ca -0.20 -0.37 -0.23 0.00 -0.12 0.00 0.00 57.88 56.96 2abm h LEU 48 Cb 1.98 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 41.76 2abm h LEU 48 CO 0.16 0.82 -0.87 0.71 -0.62 0.00 0.00 178.44 178.64 2abm h THR 49 N 0.36 1.29 -0.01 1.05 1.35 -0.70 -3.15 112.91 113.10 2abm h THR 49 Ca 0.08 -2.10 -0.14 0.00 -0.55 0.00 0.00 66.41 63.69 2abm h THR 49 Cb 0.56 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 2abm h THR 49 CO 0.03 0.66 -0.67 -0.03 -0.25 0.00 0.00 175.52 175.25 2abm h MET 50 N 0.46 0.04 -0.53 4.72 4.05 -1.36 -2.49 114.93 119.82 2abm h MET 50 Ca -0.08 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.28 2abm h MET 50 Cb 1.50 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.29 2abm h MET 50 CO 0.17 0.69 0.19 0.00 0.23 0.00 0.00 176.91 178.20 2abm h ALA 51 N 1.30 0.69 0.40 0.39 0.00 -1.34 -1.24 119.26 119.46 2abm h ALA 51 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2abm h ALA 51 Cb 1.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2abm h ALA 51 CO 0.09 0.33 -0.19 0.74 0.00 0.00 0.00 179.25 180.21 2abm h PHE 52 N 0.72 -0.50 0.11 0.00 0.04 -1.49 0.12 116.94 115.94 2abm h PHE 52 Ca 0.17 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.95 2abm h PHE 52 Cb 0.24 0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 2abm h PHE 52 CO 0.01 -0.17 -0.42 0.00 -0.60 0.00 0.00 178.31 177.13 2abm h ALA 53 N -0.50 -0.74 -0.00 2.45 0.00 -1.41 -3.35 119.26 115.70 2abm h ALA 53 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2abm h ALA 53 Cb 0.55 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2abm h ALA 53 CO 0.09 -0.99 -0.11 1.33 0.00 0.00 0.00 179.25 179.58 2abm n VAL 54 N -5.46 0.00 -0.30 0.00 0.24 -0.48 -4.70 118.33 107.63 2abm n VAL 54 Ca -0.07 -0.45 0.10 0.00 -2.04 0.00 0.00 64.34 61.89 2abm n VAL 54 Cb 0.38 1.04 0.27 0.00 -1.47 0.00 0.00 33.84 34.06 2abm n VAL 54 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2abm h GLY 55 N 0.94 1.44 0.67 7.63 0.00 -0.59 0.55 103.07 113.71 2abm h GLY 55 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2abm h GLY 55 CO 0.00 -0.17 0.00 -2.39 0.00 0.00 0.00 176.54 173.98 2abm n HIS 56 N -4.98 0.00 -0.03 5.60 1.44 -1.25 -3.29 115.22 112.71 2abm n HIS 56 Ca 0.20 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.87 2abm n HIS 56 Cb 0.56 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.65 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 -0.83 0.76 0.00 0.61 2.08 0.19 -5.00 119.36 117.17 2abm n ILE 57 Ca 0.04 0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.63 2abm n ILE 57 Cb 0.02 -1.76 0.00 0.00 -0.75 0.00 0.00 39.64 37.15 2abm n ILE 57 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2abm n SER 58 N -3.39 0.00 0.00 4.38 3.41 -1.17 -4.58 113.62 112.26 2abm n SER 58 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2abm n SER 58 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2abm n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2abm n GLY 59 N 5.00 0.37 1.94 5.00 0.00 -1.22 -4.95 105.19 111.33 2abm n GLY 59 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2abm n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 60 N -0.01 0.47 0.00 -0.02 0.00 -1.25 -4.94 105.19 99.44 2abm n GLY 60 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2abm n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2abm n HIS 61 N -3.50 0.00 -1.32 1.61 8.25 -1.26 -4.87 115.22 114.13 2abm n HIS 61 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 2abm n HIS 61 Cb 0.52 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 2abm n HIS 61 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2abm n PHE 62 N -1.45 0.00 -3.68 4.41 0.99 -1.26 -4.91 117.46 111.56 2abm n PHE 62 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 2abm n PHE 62 Cb 0.00 -2.59 -0.10 0.00 -1.00 0.00 0.00 39.48 35.79 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 -2.48 -0.61 0.14 4.37 3.84 -1.26 -4.71 114.94 114.23 2abm s ASN 63 Ca 0.00 1.04 -0.15 0.00 0.21 0.00 0.00 52.86 53.97 2abm s ASN 63 Cb 0.00 0.94 0.02 0.00 -0.55 0.00 0.00 41.25 41.65 2abm s ASN 63 CO 0.00 -0.21 1.68 -0.65 -2.79 0.00 0.00 177.10 175.14 2abm h PRO 64 N 7.13 0.69 0.00 0.43 0.11 -1.92 -1.29 132.00 137.15 2abm h PRO 64 Ca -0.35 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2abm h PRO 64 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2abm h PRO 64 CO 0.26 0.64 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 2abm n ALA 65 N -2.33 1.53 -0.02 -0.75 0.00 -1.26 0.02 120.51 117.70 2abm n ALA 65 Ca 0.01 0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 2abm n ALA 65 Cb 0.16 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.13 2abm n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2abm n VAL 66 N -2.16 1.49 0.06 0.00 0.31 -0.92 -1.09 118.33 116.01 2abm n VAL 66 Ca 0.02 -0.78 -0.21 0.00 -0.01 0.00 0.00 64.34 63.35 2abm n VAL 66 Cb 0.18 -0.90 -0.11 0.00 -0.91 0.00 0.00 33.84 32.10 2abm n VAL 66 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2abm h THR 67 N 0.00 1.28 0.01 2.52 2.02 0.00 -1.55 112.91 117.19 2abm h THR 67 Ca -0.30 -2.31 -0.20 0.00 0.77 0.00 0.00 66.41 64.38 2abm h THR 67 Cb 1.96 2.47 -0.02 0.00 -1.74 0.00 0.00 68.15 70.81 2abm h THR 67 CO 0.07 0.71 -0.93 0.40 0.37 0.00 0.00 175.52 176.14 2abm h ILE 68 N 0.36 1.62 -0.26 3.11 2.04 -0.53 -3.01 117.51 120.84 2abm h ILE 68 Ca -0.15 -3.03 -0.09 0.00 1.00 0.00 0.00 64.86 62.59 2abm h ILE 68 Cb 1.76 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 40.50 2abm h ILE 68 CO 0.21 0.87 -0.20 1.23 0.00 0.00 0.00 178.15 180.26 2abm h GLY 69 N 2.49 0.64 2.00 5.37 0.00 -1.12 -2.03 103.07 110.43 2abm h GLY 69 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 2abm h GLY 69 CO 0.13 0.57 -0.04 1.41 0.00 0.00 0.00 176.54 178.61 2abm h LEU 70 N 0.31 0.00 0.11 3.11 3.38 -1.34 -2.03 115.31 118.85 2abm h LEU 70 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2abm h LEU 70 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2abm h LEU 70 CO 0.05 0.04 -0.05 -0.25 0.09 0.00 0.00 178.44 178.32 2abm h TRP 71 N 0.00 -0.14 0.00 1.13 7.01 -1.33 0.15 115.95 122.77 2abm h TRP 71 Ca -0.00 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2abm h TRP 71 Cb 0.33 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2abm h TRP 71 CO 0.00 0.34 -0.00 0.00 -2.79 0.00 0.00 178.44 175.99 2abm h ALA 72 N -0.33 1.04 -0.08 2.65 0.00 -1.13 0.21 119.26 121.63 2abm h ALA 72 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2abm h ALA 72 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2abm h ALA 72 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2abm n GLY 73 N -1.00 -0.32 2.57 0.00 0.00 -0.78 -4.38 105.19 101.28 2abm n GLY 73 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.99 0.43 0.10 -0.02 0.00 0.75 -4.70 105.19 102.73 2abm n GLY 74 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2abm n GLY 74 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2abm h ARG 75 N 1.03 0.09 -6.36 1.61 -0.00 -0.95 -3.48 114.38 106.32 2abm h ARG 75 Ca 0.00 -0.15 -0.65 0.00 -0.50 0.00 0.00 59.98 58.67 2abm h ARG 75 Cb 0.24 0.06 -0.13 0.00 0.00 0.00 0.00 29.97 30.14 2abm h ARG 75 CO 0.00 0.76 -0.67 0.12 0.00 0.00 0.00 179.97 180.18 2abm s PHE 76 N -2.60 2.96 0.02 3.04 5.99 -0.18 -4.95 117.98 122.26 2abm s PHE 76 Ca -0.09 -0.04 -0.30 0.00 0.00 0.00 0.00 56.93 56.50 2abm s PHE 76 Cb 0.08 -1.53 -0.05 0.00 0.00 0.00 0.00 43.02 41.51 2abm s PHE 76 CO 0.82 0.47 1.21 -2.14 -0.00 0.00 0.00 175.22 175.57 2abm s PRO 77 N -2.23 4.40 0.46 10.12 0.02 -1.26 -4.54 135.00 141.98 2abm s PRO 77 Ca 0.25 1.75 0.32 0.00 0.02 0.00 0.00 61.00 63.33 2abm s PRO 77 Cb -0.12 -3.42 1.49 0.00 0.02 0.00 0.00 34.50 32.47 2abm s PRO 77 CO 0.17 -0.32 1.95 0.00 -0.33 0.00 0.00 177.00 178.46 2abm h ALA 78 N 7.05 1.00 0.55 -1.55 0.00 -1.98 -3.10 119.26 121.23 2abm h ALA 78 Ca -0.39 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2abm h ALA 78 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2abm h ALA 78 CO 0.83 0.00 -0.26 0.87 0.00 0.00 0.00 179.25 180.69 2abm h LYS 79 N 0.00 -0.71 0.00 0.00 1.57 -2.04 -3.24 116.57 112.15 2abm h LYS 79 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2abm h LYS 79 Cb 0.26 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2abm h LYS 79 CO 0.00 -0.48 0.00 0.39 -0.57 0.00 0.00 179.45 178.79 2abm n GLU 80 N -4.96 0.16 0.27 3.15 1.02 -1.18 -4.10 120.64 115.00 2abm n GLU 80 Ca -0.09 0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 57.09 2abm n GLU 80 Cb 0.29 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.14 2abm n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2abm h VAL 81 N 0.00 0.00 -0.56 2.62 2.07 -1.57 -2.74 116.25 116.07 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 0.09 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.75 2abm h VAL 81 CO 0.00 0.00 -0.19 0.58 0.02 0.00 0.00 177.57 177.98 2abm h VAL 82 N -0.83 0.36 -0.14 2.57 2.07 -1.80 -1.55 116.25 116.93 2abm h VAL 82 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2abm h VAL 82 Cb 0.68 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2abm h VAL 82 CO 0.02 0.00 -0.39 1.23 0.02 0.00 0.00 177.57 178.46 2abm h GLY 83 N -0.05 -0.61 -0.35 2.17 0.00 -1.82 -0.74 103.07 101.66 2abm h GLY 83 Ca 0.26 0.48 0.17 0.00 0.00 0.00 0.00 47.33 48.24 2abm h GLY 83 CO -0.60 -0.22 -0.01 -0.97 0.00 0.00 0.00 176.54 174.74 2abm h TYR 84 N -0.46 -0.07 -0.20 5.60 -1.99 -0.99 0.61 116.97 119.47 2abm h TYR 84 Ca 0.08 0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 2abm h TYR 84 Cb 0.60 0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.47 2abm h TYR 84 CO -0.46 -0.24 0.09 0.28 -0.00 0.00 0.00 178.16 177.83 2abm h VAL 85 N 0.10 1.14 0.61 -2.88 2.07 -0.57 -1.28 116.25 115.43 2abm h VAL 85 Ca 0.41 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2abm h VAL 85 Cb 0.71 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2abm h VAL 85 CO -0.67 0.14 -0.46 0.40 0.02 0.00 0.00 177.57 177.00 2abm h ILE 86 N 0.19 0.00 -0.98 4.57 2.04 0.22 -0.83 117.51 122.72 2abm h ILE 86 Ca 0.07 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.27 2abm h ILE 86 Cb 0.13 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.04 2abm h ILE 86 CO -0.01 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.49 2abm h ALA 87 N -1.13 1.72 -0.24 1.87 0.00 -0.83 0.39 119.26 121.04 2abm h ALA 87 Ca -0.08 0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2abm h ALA 87 Cb 0.85 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2abm h ALA 87 CO 0.03 -0.73 -0.14 1.96 0.00 0.00 0.00 179.25 180.37 2abm h GLN 88 N 0.07 0.52 -0.56 0.00 4.20 -0.76 -1.36 115.11 117.21 2abm h GLN 88 Ca 0.72 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 59.10 2abm h GLN 88 Cb 1.71 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.46 2abm h GLN 88 CO -0.78 0.79 -0.03 0.28 -0.67 0.00 0.00 178.83 178.42 2abm h VAL 89 N 0.23 1.26 -0.11 -0.54 2.07 0.90 -0.93 116.25 119.13 2abm h VAL 89 Ca 0.05 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2abm h VAL 89 Cb 0.65 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2abm h VAL 89 CO 0.04 0.41 0.01 0.58 0.02 0.00 0.00 177.57 178.63 2abm h VAL 90 N 0.91 1.23 -0.95 2.57 2.07 -0.38 -1.78 116.25 119.93 2abm h VAL 90 Ca 0.16 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.97 2abm h VAL 90 Cb 0.56 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2abm h VAL 90 CO 0.03 0.21 0.62 1.23 0.02 0.00 0.00 177.57 179.68 2abm h GLY 91 N -0.05 1.35 1.03 2.17 0.00 -1.12 -1.78 103.07 104.67 2abm h GLY 91 Ca 0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2abm h GLY 91 CO 0.00 0.45 0.36 -1.33 0.00 0.00 0.00 176.54 176.02 2abm h GLY 92 N 1.24 1.20 0.86 4.60 0.00 -1.01 -2.01 103.07 107.95 2abm h GLY 92 Ca 0.36 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2abm h GLY 92 CO -0.10 0.58 0.05 -2.22 0.00 0.00 0.00 176.54 174.85 2abm h ILE 93 N 1.09 1.16 -0.48 2.60 1.08 -0.64 -1.10 117.51 121.23 2abm h ILE 93 Ca 0.26 -0.50 0.10 0.00 -0.39 0.00 0.00 64.86 64.33 2abm h ILE 93 Cb 0.14 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 2abm h ILE 93 CO -0.03 0.15 0.33 0.58 -0.69 0.00 0.00 178.15 178.49 2abm h VAL 94 N 0.05 0.86 0.06 1.67 2.07 -1.22 0.74 116.25 120.49 2abm h VAL 94 Ca 0.04 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2abm h VAL 94 Cb 0.19 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2abm h VAL 94 CO -0.00 0.04 -0.03 0.00 0.02 0.00 0.00 177.57 177.60 2abm h ALA 95 N 1.76 -0.08 0.00 1.67 0.00 -0.85 -2.86 119.26 118.90 2abm h ALA 95 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2abm h ALA 95 Cb 0.59 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2abm h ALA 95 CO -0.04 -0.22 -0.15 0.00 0.00 0.00 0.00 179.25 178.85 2abm h ALA 96 N 0.07 1.45 0.08 0.00 0.00 -0.76 0.66 119.26 120.77 2abm h ALA 96 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2abm h ALA 96 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2abm h ALA 96 CO 0.01 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.41 2abm h ALA 97 N 1.85 -0.11 -0.11 0.00 0.00 -0.85 0.12 119.26 120.15 2abm h ALA 97 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2abm h ALA 97 Cb 0.32 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2abm h ALA 97 CO 0.02 -0.48 -0.10 -0.07 0.00 0.00 0.00 179.25 178.62 2abm h LEU 98 N -0.28 0.29 -0.56 0.00 3.38 -1.24 -2.63 115.31 114.26 2abm h LEU 98 Ca -0.01 -0.47 0.11 0.00 0.09 0.00 0.00 57.88 57.60 2abm h LEU 98 Cb 0.24 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 2abm h LEU 98 CO 0.02 0.70 -0.20 0.25 0.09 0.00 0.00 178.44 179.30 2abm h LEU 99 N -0.12 -0.70 -0.48 1.67 5.85 -0.81 0.23 115.31 120.95 2abm h LEU 99 Ca 0.02 0.19 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2abm h LEU 99 Cb 0.62 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 2abm h LEU 99 CO 0.03 -0.23 0.12 0.22 -0.34 0.00 0.00 178.44 178.23 2abm h TYR 100 N -0.06 0.19 -0.21 1.25 3.20 -0.73 0.38 116.97 121.00 2abm h TYR 100 Ca 0.26 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.18 2abm h TYR 100 Cb 0.47 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2abm h TYR 100 CO -0.51 0.02 0.08 1.25 -1.64 0.00 0.00 178.16 177.36 2abm h LEU 101 N 0.26 0.10 -0.44 2.82 7.12 -0.42 -1.85 115.31 122.90 2abm h LEU 101 Ca 0.24 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.26 2abm h LEU 101 Cb 0.30 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.42 2abm h LEU 101 CO -0.30 0.08 0.24 0.40 -0.13 0.00 0.00 178.44 178.74 2abm h ILE 102 N 0.18 1.16 0.00 4.05 2.04 0.06 -2.47 117.51 122.52 2abm h ILE 102 Ca 0.09 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2abm h ILE 102 Cb 0.05 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2abm h ILE 102 CO -0.08 0.16 -0.05 0.00 0.00 0.00 0.00 178.15 178.18 2abm h ALA 103 N 1.09 1.22 0.00 1.87 0.00 0.10 -2.29 119.26 121.26 2abm h ALA 103 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2abm h ALA 103 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2abm h ALA 103 CO -0.03 0.06 0.00 0.77 0.00 0.00 0.00 179.25 180.05 2abm h SER 104 N 0.00 0.00 0.00 0.00 0.02 -0.85 -3.27 113.55 109.45 2abm h SER 104 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2abm h SER 104 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2abm h SER 104 CO 0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2abm n GLY 105 N 0.91 -0.35 3.27 -3.77 0.00 -0.86 -4.61 105.19 99.78 2abm n GLY 105 Ca 0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2abm n GLY 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2abm s LYS 106 N -2.00 1.34 0.26 1.61 2.20 -1.24 -5.12 119.74 116.80 2abm s LYS 106 Ca 0.03 -1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 54.32 2abm s LYS 106 Cb 0.01 -1.52 -0.09 0.00 -1.51 0.00 0.00 37.83 34.72 2abm s LYS 106 CO 0.02 0.38 1.20 0.99 -0.36 0.00 0.00 175.35 177.58 2abm s THR 107 N -0.90 3.29 0.00 3.43 2.01 -1.26 -3.43 115.64 118.77 2abm s THR 107 Ca 0.08 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.29 2abm s THR 107 Cb -0.09 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.65 2abm s THR 107 CO 0.03 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 2abm n GLY 108 N 1.49 0.76 3.78 4.40 0.00 -1.26 -5.05 105.19 109.30 2abm n GLY 108 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2abm n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2abm s PHE 109 N -2.76 2.68 -0.30 1.61 5.36 -1.22 -5.04 117.98 118.32 2abm s PHE 109 Ca 0.00 1.54 -0.10 0.00 -0.96 0.00 0.00 56.93 57.41 2abm s PHE 109 Cb 0.00 -3.10 0.18 0.00 -0.34 0.00 0.00 43.02 39.76 2abm s PHE 109 CO 0.00 -1.63 0.95 0.34 -1.46 0.00 0.00 175.22 173.42 2abm s ASP 110 N -2.93 -0.66 0.22 6.13 2.15 -1.26 -5.05 116.67 115.26 2abm s ASP 110 Ca 0.64 0.35 -0.08 0.00 0.43 0.00 0.00 52.55 53.89 2abm s ASP 110 Cb -0.19 1.53 0.32 0.00 -0.30 0.00 0.00 42.92 44.28 2abm s ASP 110 CO 0.46 -0.12 1.74 0.00 -0.17 0.00 0.00 175.17 177.08 2abm h ALA 111 N 7.91 0.84 -2.27 3.66 0.00 -1.96 -3.17 119.26 124.26 2abm h ALA 111 Ca -0.14 0.09 -0.44 0.00 0.00 0.00 0.00 54.91 54.42 2abm h ALA 111 Cb 1.17 0.06 0.16 0.00 0.00 0.00 0.00 17.79 19.18 2abm h ALA 111 CO -0.03 -0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.27 2abm s ALA 112 N -6.08 1.26 0.00 0.00 0.00 -1.26 -1.74 121.76 113.95 2abm s ALA 112 Ca -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2abm s ALA 112 Cb 0.18 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2abm s ALA 112 CO 0.75 -2.83 0.00 0.00 0.00 0.00 0.00 175.76 173.68 2abm n ALA 113 N -4.16 0.00 0.13 0.00 0.00 -1.26 -3.69 120.51 111.52 2abm n ALA 113 Ca 0.09 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.72 2abm n ALA 113 Cb 0.59 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.81 2abm n ALA 113 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2abm h SER 114 N 0.00 0.00 0.00 0.00 0.02 -1.67 -3.45 113.55 108.46 2abm h SER 114 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2abm h SER 114 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2abm h SER 114 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2abm n GLY 115 N -1.45 2.89 3.08 -3.77 0.00 -0.71 -4.12 105.19 101.11 2abm n GLY 115 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2abm n GLY 115 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abm n PHE 116 N -2.00 -1.71 -2.60 1.61 -0.00 -0.90 -0.28 117.46 111.58 2abm n PHE 116 Ca 0.00 0.34 -0.16 0.00 -0.00 0.00 0.00 57.45 57.63 2abm n PHE 116 Cb 0.00 -2.89 0.01 0.00 -0.00 0.00 0.00 39.48 36.60 2abm n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2abm n ALA 117 N -3.15 -0.60 -1.96 3.13 0.00 -1.26 -4.85 120.51 111.82 2abm n ALA 117 Ca -0.05 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 2abm n ALA 117 Cb 0.56 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 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 -2.61 6.60 0.23 0.00 0.01 0.61 -4.98 113.70 113.55 2abm s SER 118 Ca 0.13 1.42 -0.12 0.00 1.31 0.00 0.00 55.95 58.69 2abm s SER 118 Cb -0.06 -2.44 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 2abm s SER 118 CO 0.17 -0.51 0.60 0.20 0.41 0.00 0.00 173.24 174.10 2abm s ASN 119 N -3.07 6.73 0.35 2.44 0.02 -1.26 -4.86 114.94 115.28 2abm s ASN 119 Ca 0.56 1.06 -0.17 0.00 -1.02 0.00 0.00 52.86 53.30 2abm s ASN 119 Cb -0.10 -2.28 0.06 0.00 0.02 0.00 0.00 41.25 38.95 2abm s ASN 119 CO 0.31 -0.06 0.85 -0.83 0.02 0.00 0.00 177.10 177.39 2abm s GLY 120 N -2.16 0.35 -0.15 0.66 0.00 -1.14 -4.82 107.32 100.05 2abm s GLY 120 Ca 0.47 -0.70 -0.11 0.00 0.00 0.00 0.00 44.72 44.38 2abm s GLY 120 CO 0.20 0.37 0.39 -2.52 0.00 0.00 0.00 173.10 171.53 2abm s TYR 121 N -2.14 -0.50 0.15 1.90 1.13 -1.22 -4.18 117.35 112.49 2abm s TYR 121 Ca 0.17 1.14 0.00 0.00 -1.41 0.00 0.00 57.07 56.97 2abm s TYR 121 Cb -0.05 0.19 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 2abm s TYR 121 CO 0.10 -0.27 0.00 0.41 -2.51 0.00 0.00 175.55 173.28 2abm n GLY 122 N 3.61 -3.91 4.58 5.49 0.00 0.15 -3.82 105.19 111.30 2abm n GLY 122 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2abm n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2abm n GLU 123 N 1.86 0.00 -0.11 1.61 4.07 -1.26 -4.20 120.64 122.61 2abm n GLU 123 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 2abm n GLU 123 Cb 0.00 -1.64 0.09 0.00 -0.06 0.00 0.00 31.44 29.83 2abm n GLU 123 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2abm n HIS 124 N -0.51 0.00 -4.18 4.31 8.25 -1.25 -5.01 115.22 116.83 2abm n HIS 124 Ca 0.00 -0.74 -0.35 0.00 -0.26 0.00 0.00 57.72 56.37 2abm n HIS 124 Cb 0.00 -0.11 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 2abm n HIS 124 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2abm s SER 125 N -2.17 5.63 0.32 0.41 0.15 -1.26 -3.39 113.70 113.39 2abm s SER 125 Ca 0.21 0.22 0.08 0.00 0.70 0.00 0.00 55.95 57.15 2abm s SER 125 Cb 0.18 -1.66 0.79 0.00 -1.71 0.00 0.00 66.02 63.63 2abm s SER 125 CO 0.02 0.35 1.79 -0.65 1.20 0.00 0.00 173.24 175.96 2abm h PRO 126 N 4.79 0.69 0.00 5.44 0.11 -1.66 -1.45 132.00 139.92 2abm h PRO 126 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2abm h PRO 126 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2abm h PRO 126 CO 0.57 0.46 -1.05 0.41 -0.21 0.00 0.00 178.00 178.18 2abm n GLY 127 N -1.37 -1.00 1.37 -0.55 0.00 0.31 -4.96 105.19 98.99 2abm n GLY 127 Ca 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.49 0.86 3.77 -0.02 0.00 -0.55 -5.04 105.19 105.70 2abm n GLY 128 Ca 0.04 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.52 3.84 0.72 1.61 2.02 -1.26 -4.66 117.35 117.10 2abm s TYR 129 Ca 0.00 1.83 -0.16 0.00 -0.37 0.00 0.00 57.07 58.37 2abm s TYR 129 Cb 0.00 -2.93 -0.01 0.00 -0.40 0.00 0.00 41.96 38.62 2abm s TYR 129 CO 0.00 0.35 0.85 -1.13 -1.57 0.00 0.00 175.55 174.04 2abm n SER 130 N 1.05 0.01 -0.36 2.29 3.41 -1.26 0.34 113.62 119.10 2abm n SER 130 Ca -0.00 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.28 2abm n SER 130 Cb 0.49 -1.35 0.19 0.00 -0.26 0.00 0.00 64.21 63.28 2abm n SER 130 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2abm h MET 131 N -0.29 1.10 -0.51 4.33 1.85 -1.93 -1.38 114.93 118.09 2abm h MET 131 Ca -0.47 -0.07 0.03 0.00 -0.61 0.00 0.00 59.70 58.58 2abm h MET 131 Cb 1.34 -0.25 -0.04 0.00 0.43 0.00 0.00 31.60 33.08 2abm h MET 131 CO 0.46 0.73 0.29 1.25 -0.40 0.00 0.00 176.91 179.24 2abm h LEU 132 N 1.14 0.47 -0.84 3.39 7.12 -1.99 0.18 115.31 124.78 2abm h LEU 132 Ca 0.43 0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.41 2abm h LEU 132 Cb 0.20 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.21 2abm h LEU 132 CO -0.18 0.33 0.36 0.28 -0.13 0.00 0.00 178.44 179.10 2abm h SER 133 N 0.58 1.11 0.39 1.25 0.02 -1.71 0.11 113.55 115.30 2abm h SER 133 Ca 0.21 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2abm h SER 133 Cb 0.05 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2abm h SER 133 CO -0.11 0.96 -0.21 0.00 -1.14 0.00 0.00 176.83 176.33 2abm h ALA 134 N 1.20 1.35 0.00 3.77 0.00 -0.31 -0.71 119.26 124.57 2abm h ALA 134 Ca 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2abm h ALA 134 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2abm h ALA 134 CO -0.03 0.26 -0.00 1.25 0.00 0.00 0.00 179.25 180.73 2abm h LEU 135 N 0.00 -0.00 0.07 0.00 5.85 0.80 -2.81 115.31 119.22 2abm h LEU 135 Ca -0.00 -0.90 -0.00 0.00 0.84 0.00 0.00 57.88 57.82 2abm h LEU 135 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2abm h LEU 135 CO 0.03 0.90 -0.05 0.58 -0.34 0.00 0.00 178.44 179.56 2abm h VAL 136 N -0.91 0.89 -0.67 1.05 2.07 -0.66 -1.47 116.25 116.54 2abm h VAL 136 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2abm h VAL 136 Cb 0.90 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2abm h VAL 136 CO 0.00 0.00 0.13 1.62 0.02 0.00 0.00 177.57 179.34 2abm h VAL 137 N -0.12 1.26 -0.25 2.57 3.04 -1.27 -2.14 116.25 119.34 2abm h VAL 137 Ca -0.00 -1.01 -0.03 0.00 -1.01 0.00 0.00 66.70 64.65 2abm h VAL 137 Cb 0.11 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 2abm h VAL 137 CO -0.00 0.38 0.04 -0.08 -1.01 0.00 0.00 177.57 176.90 2abm h GLU 138 N 1.03 0.41 0.44 4.17 4.57 -1.42 -2.13 114.58 121.66 2abm h GLU 138 Ca 0.21 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2abm h GLU 138 Cb 0.41 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2abm h GLU 138 CO 0.01 0.53 -0.48 -0.07 -1.18 0.00 0.00 179.01 177.82 2abm h LEU 139 N 0.22 -1.33 -0.57 1.64 3.38 -1.10 0.11 115.31 117.67 2abm h LEU 139 Ca 0.08 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.26 2abm h LEU 139 Cb 0.32 0.44 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2abm h LEU 139 CO 0.00 -0.62 0.14 0.58 0.09 0.00 0.00 178.44 178.63 2abm h VAL 140 N -0.93 0.69 -0.13 1.22 2.07 -1.41 0.68 116.25 118.44 2abm h VAL 140 Ca -0.06 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 2abm h VAL 140 Cb 0.82 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2abm h VAL 140 CO -0.08 0.05 -0.39 -0.07 0.02 0.00 0.00 177.57 177.10 2abm h LEU 141 N 0.28 0.29 -0.00 2.57 3.38 -1.25 0.82 115.31 121.39 2abm h LEU 141 Ca 0.29 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2abm h LEU 141 Cb 0.41 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2abm h LEU 141 CO -0.36 0.66 -0.00 0.28 0.09 0.00 0.00 178.44 179.10 2abm h SER 142 N 0.23 0.01 0.29 -0.43 0.02 0.15 -1.54 113.55 112.27 2abm h SER 142 Ca 0.02 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2abm h SER 142 Cb 0.80 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2abm h SER 142 CO 0.06 0.49 -0.36 0.00 -1.14 0.00 0.00 176.83 175.88 2abm h ALA 143 N 0.52 -0.73 -0.71 3.77 0.00 -0.74 -2.15 119.26 119.22 2abm h ALA 143 Ca 0.00 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.95 2abm h ALA 143 Cb 0.49 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2abm h ALA 143 CO 0.00 -0.96 0.48 0.78 0.00 0.00 0.00 179.25 179.56 2abm h GLY 144 N -0.70 0.57 1.04 0.00 0.00 -0.87 0.74 103.07 103.85 2abm h GLY 144 Ca -0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2abm h GLY 144 CO -0.11 0.05 -0.05 -2.75 0.00 0.00 0.00 176.54 173.69 2abm h PHE 145 N 0.34 1.04 -0.05 5.60 3.57 -0.64 -0.38 116.94 126.42 2abm h PHE 145 Ca 0.35 -0.20 -0.22 0.00 3.53 0.00 0.00 57.97 61.43 2abm h PHE 145 Cb 0.87 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2abm h PHE 145 CO -0.00 0.97 -0.86 -0.07 -2.23 0.00 0.00 178.31 176.12 2abm h LEU 146 N 0.81 0.62 -1.37 0.59 -0.00 -0.98 -1.31 115.31 113.67 2abm h LEU 146 Ca 0.14 -0.46 0.08 0.00 -0.00 0.00 0.00 57.88 57.64 2abm h LEU 146 Cb 0.59 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.01 2abm h LEU 146 CO 0.04 1.24 0.49 0.25 -0.00 0.00 0.00 178.44 180.45 2abm h LEU 147 N 0.31 0.66 0.24 1.67 7.12 -0.61 0.26 115.31 124.96 2abm h LEU 147 Ca -0.06 0.01 -0.33 0.00 0.13 0.00 0.00 57.88 57.62 2abm h LEU 147 Cb 1.47 -0.13 0.04 0.00 -0.53 0.00 0.00 40.66 41.51 2abm h LEU 147 CO 0.15 0.41 -1.44 0.58 -0.13 0.00 0.00 178.44 178.02 2abm h VAL 148 N 0.75 1.28 0.15 1.05 2.07 -0.95 -2.95 116.25 117.65 2abm h VAL 148 Ca 0.33 -2.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 2abm h VAL 148 Cb 0.33 3.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2abm h VAL 148 CO -0.12 0.80 -0.08 0.40 0.02 0.00 0.00 177.57 178.59 2abm h ILE 149 N 0.16 0.83 -0.68 4.57 2.04 -0.23 0.22 117.51 124.42 2abm h ILE 149 Ca -0.25 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.67 2abm h ILE 149 Cb 2.13 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 2abm h ILE 149 CO 0.27 0.00 0.45 0.45 0.00 0.00 0.00 178.15 179.32 2abm h HIS 150 N -0.22 0.74 -0.10 1.37 3.86 -0.66 -0.70 115.15 119.43 2abm h HIS 150 Ca -0.02 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2abm h HIS 150 Cb 0.18 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2abm h HIS 150 CO -0.08 0.40 -0.10 0.78 0.86 0.00 0.00 177.93 179.80 2abm h GLY 151 N 0.74 0.27 2.00 2.45 0.00 -1.20 -0.74 103.07 106.59 2abm h GLY 151 Ca 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2abm h GLY 151 CO -0.09 0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.70 2abm h ALA 152 N 0.58 1.00 0.00 3.60 0.00 -0.28 -2.65 119.26 121.51 2abm h ALA 152 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2abm h ALA 152 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2abm h ALA 152 CO 0.02 0.00 -1.10 0.25 0.00 0.00 0.00 179.25 178.43 2abm n THR 153 N -2.52 0.01 -1.71 0.00 -2.24 -0.30 -4.46 114.28 103.07 2abm n THR 153 Ca 0.02 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 2abm n THR 153 Cb 0.27 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 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 -1.61 3.65 0.17 3.42 -0.08 -0.29 -4.81 116.55 116.99 2abm n ASP 154 Ca 0.03 1.09 0.05 0.00 -1.51 0.00 0.00 54.79 54.44 2abm n ASP 154 Cb 0.36 -1.53 0.25 0.00 2.34 0.00 0.00 41.12 42.54 2abm n ASP 154 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2abm h LYS 155 N 6.06 0.00 -0.02 -0.67 2.10 -1.90 0.48 116.57 122.62 2abm h LYS 155 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2abm h LYS 155 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2abm h LYS 155 CO 0.90 0.00 -0.11 1.19 -2.00 0.00 0.00 179.45 179.43 2abm n PHE 156 N -1.97 0.00 -3.01 0.07 3.01 -1.26 -4.94 117.46 109.36 2abm n PHE 156 Ca -0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 2abm n PHE 156 Cb 0.46 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.87 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 -2.12 3.25 -0.70 4.37 0.00 0.17 -4.92 121.76 121.81 2abm s ALA 157 Ca 0.27 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2abm s ALA 157 Cb 0.20 -2.86 -0.14 0.00 0.00 0.00 0.00 23.12 20.31 2abm s ALA 157 CO 0.37 0.23 2.52 -2.30 0.00 0.00 0.00 175.76 176.58 2abm n PRO 158 N -0.57 0.56 -1.70 0.00 -0.02 -1.26 -4.84 135.00 127.17 2abm n PRO 158 Ca 0.04 0.03 -0.44 0.00 -2.02 0.00 0.00 63.50 61.12 2abm n PRO 158 Cb 0.53 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2abm n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abm n ALA 159 N 12.67 2.07 0.00 3.55 0.00 -1.26 -2.72 120.51 134.82 2abm n ALA 159 Ca 0.51 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.36 2abm n ALA 159 Cb 0.27 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.30 2abm n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abm n GLY 160 N 3.21 2.31 0.01 0.00 0.00 -1.26 -4.87 105.19 104.59 2abm n GLY 160 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 0.06 -0.29 1.61 3.72 -1.10 -4.48 117.46 114.98 2abm n PHE 161 Ca 0.00 0.02 -0.03 0.00 -0.05 0.00 0.00 57.45 57.38 2abm n PHE 161 Cb 0.00 -0.25 0.02 0.00 -0.94 0.00 0.00 39.48 38.31 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 2.92 0.05 -0.91 4.37 0.00 -1.78 -0.19 119.26 123.72 2abm h ALA 162 Ca 0.00 0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.29 2abm h ALA 162 Cb 0.54 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 2abm h ALA 162 CO 0.00 -0.65 0.49 -1.35 0.00 0.00 0.00 179.25 177.74 2abm h PRO 163 N -0.09 0.64 -0.17 0.00 0.11 -1.91 -0.13 132.00 130.45 2abm h PRO 163 Ca 0.28 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 2abm h PRO 163 Cb 0.57 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2abm h PRO 163 CO -0.82 0.42 0.07 0.82 -0.21 0.00 0.00 178.00 178.28 2abm h ILE 164 N 0.66 1.16 0.00 4.15 2.04 -1.36 0.59 117.51 124.75 2abm h ILE 164 Ca 0.51 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2abm h ILE 164 Cb 0.76 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2abm h ILE 164 CO -0.38 0.16 0.00 0.00 0.00 0.00 0.00 178.15 177.92 2abm n ALA 165 N -2.23 -0.29 -0.30 1.87 0.00 -0.38 -1.21 120.51 117.97 2abm n ALA 165 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2abm n ALA 165 Cb 0.13 0.11 0.30 0.00 0.00 0.00 0.00 19.45 19.98 2abm n ALA 165 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2abm h ILE 166 N 0.00 0.37 0.00 0.00 1.08 -1.11 0.17 117.51 118.02 2abm h ILE 166 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2abm h ILE 166 Cb 0.00 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 2abm h ILE 166 CO 0.00 0.05 0.00 0.61 -0.69 0.00 0.00 178.15 178.12 2abm n GLY 167 N -1.36 -2.72 0.38 5.37 0.00 0.21 -2.58 105.19 104.49 2abm n GLY 167 Ca 0.22 0.08 0.19 0.00 0.00 0.00 0.00 46.02 46.51 2abm n GLY 167 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2abm h LEU 168 N 0.00 0.00 -1.28 0.99 3.38 -0.97 0.31 115.31 117.74 2abm h LEU 168 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2abm h LEU 168 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2abm h LEU 168 CO 0.00 0.00 0.11 0.00 0.09 0.00 0.00 178.44 178.64 2abm h ALA 169 N 1.39 1.43 0.00 1.53 0.00 -0.46 0.05 119.26 123.20 2abm h ALA 169 Ca 0.17 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2abm h ALA 169 Cb 1.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2abm h ALA 169 CO -0.00 0.42 -0.83 1.25 0.00 0.00 0.00 179.25 180.09 2abm h LEU 170 N 0.59 0.00 -0.13 0.00 5.85 -0.10 -1.56 115.31 119.95 2abm h LEU 170 Ca 0.14 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2abm h LEU 170 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2abm h LEU 170 CO -0.01 0.83 0.00 0.74 -0.34 0.00 0.00 178.44 179.67 2abm h THR 171 N 0.00 1.25 0.10 1.05 2.02 -1.17 -1.82 112.91 114.34 2abm h THR 171 Ca -0.01 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2abm h THR 171 Cb 1.47 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 2abm h THR 171 CO 0.11 0.24 -0.24 0.25 0.37 0.00 0.00 175.52 176.24 2abm h LEU 172 N -0.03 -0.71 -0.89 2.58 5.85 -0.91 -0.83 115.31 120.37 2abm h LEU 172 Ca 0.04 0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.04 2abm h LEU 172 Cb 0.36 0.26 -0.17 0.00 0.37 0.00 0.00 40.66 41.48 2abm h LEU 172 CO 0.01 -0.27 -0.09 -0.38 -0.34 0.00 0.00 178.44 177.37 2abm n ILE 173 N -3.82 -0.37 -0.00 4.05 5.41 -0.60 -0.44 119.36 123.59 2abm n ILE 173 Ca -0.04 1.99 -0.12 0.00 1.00 0.00 0.00 62.75 65.58 2abm n ILE 173 Cb 0.20 -2.84 -0.07 0.00 -0.71 0.00 0.00 39.64 36.22 2abm n ILE 173 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2abm h HIS 174 N 0.00 0.10 -1.16 1.39 3.86 -0.60 -1.57 115.15 117.17 2abm h HIS 174 Ca 0.49 -0.01 0.33 0.00 -1.16 0.00 0.00 60.37 60.02 2abm h HIS 174 Cb 0.91 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.29 2abm h HIS 174 CO -0.55 0.23 0.81 -0.07 0.86 0.00 0.00 177.93 179.21 2abm h LEU 175 N -0.05 0.12 0.00 2.43 3.38 0.66 -2.74 115.31 119.10 2abm h LEU 175 Ca 0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2abm h LEU 175 Cb 0.17 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2abm h LEU 175 CO -0.00 0.01 -0.14 0.40 0.09 0.00 0.00 178.44 178.80 2abm h ILE 176 N 0.10 0.88 -0.26 1.22 2.04 -0.89 -3.43 117.51 117.17 2abm h ILE 176 Ca 0.58 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2abm h ILE 176 Cb 2.11 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2abm h ILE 176 CO -0.09 0.30 0.00 -1.54 0.00 0.00 0.00 178.15 176.81 2abm n SER 177 N -4.66 2.79 -0.18 1.72 3.41 -0.64 -4.59 113.62 111.46 2abm n SER 177 Ca -0.08 -1.82 -0.02 0.00 -0.26 0.00 0.00 58.87 56.69 2abm n SER 177 Cb 0.29 -0.16 0.06 0.00 -0.26 0.00 0.00 64.21 64.13 2abm n SER 177 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2abm h ILE 178 N 2.87 0.46 0.00 -1.33 1.08 -1.74 0.46 117.51 119.31 2abm h ILE 178 Ca 0.00 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2abm h ILE 178 Cb 0.73 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2abm h ILE 178 CO 0.00 0.00 -0.01 -0.65 -0.69 0.00 0.00 178.15 176.80 2abm h PRO 179 N 0.02 0.00 0.00 2.37 0.11 -1.87 0.20 132.00 132.83 2abm h PRO 179 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2abm h PRO 179 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2abm h PRO 179 CO -0.56 0.01 -0.03 0.28 -0.21 0.00 0.00 178.00 177.50 2abm h VAL 180 N 0.00 0.00 -0.03 3.15 2.07 -1.24 0.89 116.25 121.10 2abm h VAL 180 Ca -0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2abm h VAL 180 Cb 0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2abm h VAL 180 CO 0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2abm n THR 181 N -2.44 1.16 -1.24 2.57 -2.24 -0.76 -3.86 114.28 107.48 2abm n THR 181 Ca -0.00 -1.21 -0.08 0.00 -2.27 0.00 0.00 64.05 60.49 2abm n THR 181 Cb 0.01 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.58 -4.25 -1.92 3.42 2.85 0.70 -2.90 115.26 112.58 2abm n ASN 182 Ca 0.03 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 2abm n ASN 182 Cb 0.33 -2.47 0.00 0.00 1.24 0.00 0.00 39.78 38.88 2abm n ASN 182 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2abm n THR 183 N -2.67 -8.20 0.00 -0.44 -1.04 -1.23 -4.77 114.28 95.93 2abm n THR 183 Ca -0.08 2.42 0.00 0.00 -2.04 0.00 0.00 64.05 64.35 2abm n THR 183 Cb 0.31 -3.71 0.00 0.00 -1.82 0.00 0.00 70.33 65.12 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 1.38 0.00 -0.92 8.00 2.88 -1.26 -4.90 113.62 118.80 2abm n SER 184 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2abm n SER 184 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.25 0.00 -3.26 2.46 0.31 -1.26 -4.82 118.33 111.51 2abm n VAL 185 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2abm n VAL 185 Cb 0.00 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 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 -2.14 -0.55 0.05 4.52 3.84 -1.26 -4.80 114.94 114.60 2abm s ASN 186 Ca 0.00 -1.00 0.03 0.00 0.21 0.00 0.00 52.86 52.10 2abm s ASN 186 Cb 0.00 1.46 0.14 0.00 -0.55 0.00 0.00 41.25 42.30 2abm s ASN 186 CO 0.00 -0.21 0.99 -0.81 -2.79 0.00 0.00 177.10 174.28 2abm n PRO 187 N 4.44 0.02 -0.04 0.43 -0.04 -1.22 -0.95 135.00 137.63 2abm n PRO 187 Ca 0.10 0.43 -0.19 0.00 -0.04 0.00 0.00 63.50 63.81 2abm n PRO 187 Cb 0.52 -1.66 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 2abm n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2abm h ALA 188 N 1.62 0.11 0.00 0.55 0.00 -1.93 -2.86 119.26 116.75 2abm h ALA 188 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 2abm h ALA 188 Cb 0.20 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2abm h ALA 188 CO 0.00 0.47 -0.12 -0.09 0.00 0.00 0.00 179.25 179.51 2abm h ARG 189 N -0.73 0.00 0.14 0.00 1.12 -1.40 -2.15 114.38 111.37 2abm h ARG 189 Ca -0.20 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.37 2abm h ARG 189 Cb 1.38 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.34 2abm h ARG 189 CO -0.02 0.12 -1.44 0.77 -3.11 0.00 0.00 179.97 176.29 2abm h SER 190 N 0.00 0.46 0.59 -3.80 0.02 -1.44 -3.35 113.55 106.02 2abm h SER 190 Ca -0.00 -0.57 -0.03 0.00 -0.84 0.00 0.00 61.79 60.35 2abm h SER 190 Cb 0.41 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.80 2abm h SER 190 CO 0.02 1.46 -0.28 0.74 -1.14 0.00 0.00 176.83 177.62 2abm h THR 191 N 0.08 0.22 -0.71 -2.27 2.02 -1.23 -2.97 112.91 108.05 2abm h THR 191 Ca -0.21 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 66.68 2abm h THR 191 Cb 2.02 0.30 -0.10 0.00 -1.74 0.00 0.00 68.15 68.64 2abm h THR 191 CO 0.19 0.03 -0.36 0.00 0.37 0.00 0.00 175.52 175.75 2abm n ALA 192 N -2.63 -0.31 0.21 6.16 0.00 -0.84 -0.50 120.51 122.60 2abm n ALA 192 Ca -0.11 0.64 0.10 0.00 0.00 0.00 0.00 53.44 54.07 2abm n ALA 192 Cb 0.34 -0.18 0.26 0.00 0.00 0.00 0.00 19.45 19.87 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 0.30 -0.24 0.00 -1.51 -1.69 -3.25 116.25 109.86 2abm h VAL 193 Ca 0.16 -1.24 -0.04 0.00 -1.23 0.00 0.00 66.70 64.35 2abm h VAL 193 Cb 0.34 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 2abm h VAL 193 CO -0.68 0.15 -0.02 0.00 -1.23 0.00 0.00 177.57 175.80 2abm h ALA 194 N 1.84 0.32 -0.90 5.19 0.00 -0.62 -2.43 119.26 122.66 2abm h ALA 194 Ca -0.00 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 54.86 2abm h ALA 194 Cb 0.98 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.52 2abm h ALA 194 CO 0.02 0.07 -0.19 0.82 0.00 0.00 0.00 179.25 179.98 2abm h ILE 195 N 0.19 0.11 0.00 0.00 1.08 -1.42 0.62 117.51 118.09 2abm h ILE 195 Ca 0.06 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2abm h ILE 195 Cb 0.44 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 2abm h ILE 195 CO 0.02 0.00 -0.14 0.49 -0.69 0.00 0.00 178.15 177.83 2abm n PHE 196 N -5.55 0.38 -0.02 1.37 3.01 -1.13 -3.44 117.46 112.07 2abm n PHE 196 Ca 0.15 0.11 -0.09 0.00 1.01 0.00 0.00 57.45 58.63 2abm n PHE 196 Cb 0.48 -0.63 -0.07 0.00 -0.01 0.00 0.00 39.48 39.25 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 0.00 -0.07 -1.60 -1.08 -0.00 -0.10 -3.41 115.11 108.85 2abm h GLN 197 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.31 2abm h GLN 197 Cb 0.61 0.02 -0.08 0.00 0.00 0.00 0.00 27.48 28.02 2abm h GLN 197 CO 0.00 0.45 -0.38 0.41 0.00 0.00 0.00 178.83 179.31 2abm n GLY 198 N 1.33 0.73 0.00 2.39 0.00 0.18 -4.53 105.19 105.29 2abm n GLY 198 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.93 3.16 0.41 -0.02 0.00 -1.26 -4.87 105.19 101.68 2abm n GLY 199 Ca -0.19 -0.29 0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 0.54 -0.93 1.61 5.08 -1.97 0.25 115.95 120.52 2abm h TRP 200 Ca 0.00 0.02 0.11 0.00 1.08 0.00 0.00 58.89 60.10 2abm h TRP 200 Cb 0.00 -0.16 -0.07 0.00 -3.00 0.00 0.00 29.16 25.93 2abm h TRP 200 CO 0.00 0.10 0.60 0.00 -1.28 0.00 0.00 178.44 177.86 2abm h ALA 201 N 1.60 1.64 0.01 0.11 0.00 -1.90 0.02 119.26 120.74 2abm h ALA 201 Ca 0.52 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.25 2abm h ALA 201 Cb 1.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2abm h ALA 201 CO -0.20 0.15 -0.87 -0.07 0.00 0.00 0.00 179.25 178.25 2abm h LEU 202 N 0.89 0.10 -0.25 0.00 3.38 -0.76 -0.78 115.31 117.88 2abm h LEU 202 Ca 0.45 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 2abm h LEU 202 Cb 0.50 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2abm h LEU 202 CO -0.21 0.92 -0.04 -0.33 0.09 0.00 0.00 178.44 178.86 2abm h GLU 203 N 0.04 0.47 -0.01 1.13 5.08 -0.65 -3.04 114.58 117.60 2abm h GLU 203 Ca -0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2abm h GLU 203 Cb 1.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2abm h GLU 203 CO 0.12 0.68 -0.18 1.04 -1.00 0.00 0.00 179.01 179.68 2abm n GLN 204 N -4.57 0.73 -0.34 2.33 6.02 -0.17 -4.31 117.38 117.07 2abm n GLN 204 Ca -0.04 -0.33 0.19 0.00 -0.01 0.00 0.00 57.00 56.81 2abm n GLN 204 Cb 0.29 -1.49 0.41 0.00 1.02 0.00 0.00 30.24 30.47 2abm n GLN 204 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2abm h LEU 205 N 0.82 0.63 -0.25 1.08 7.12 -1.01 -1.01 115.31 122.68 2abm h LEU 205 Ca 0.00 0.13 0.06 0.00 0.13 0.00 0.00 57.88 58.20 2abm h LEU 205 Cb 0.42 0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 40.53 2abm h LEU 205 CO 0.00 0.08 -0.15 4.11 -0.13 0.00 0.00 178.44 182.35 2abm h TRP 206 N 0.53 -0.38 -0.99 1.25 5.08 -1.78 -2.46 115.95 117.20 2abm h TRP 206 Ca 0.65 0.03 0.18 0.00 1.08 0.00 0.00 58.89 60.83 2abm h TRP 206 Cb 1.32 0.21 -0.18 0.00 -3.00 0.00 0.00 29.16 27.51 2abm h TRP 206 CO -0.01 -0.22 -0.30 0.35 -1.28 0.00 0.00 178.44 176.98 2abm h PHE 207 N -0.13 -0.74 0.00 0.12 3.57 -1.50 0.96 116.94 119.22 2abm h PHE 207 Ca 0.14 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2abm h PHE 207 Cb 0.34 0.47 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2abm h PHE 207 CO -0.32 -0.42 0.00 1.19 -2.23 0.00 0.00 178.31 176.53 2abm n PHE 208 N -5.57 0.00 0.00 0.41 3.72 -0.93 -1.85 117.46 113.24 2abm n PHE 208 Ca 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.53 2abm n PHE 208 Cb 0.46 -0.06 -0.00 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.08 0.00 0.13 1.38 7.02 0.33 -3.40 117.44 122.82 2abm n TRP 209 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 2abm n TRP 209 Cb 0.14 -0.06 -0.08 0.00 -2.42 0.00 0.00 31.31 28.89 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 -0.12 0.00 -0.34 -0.99 3.04 -1.44 -2.12 116.25 114.27 2abm h VAL 210 Ca 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.75 2abm h VAL 210 Cb 0.12 0.00 -0.08 0.00 -2.01 0.00 0.00 31.29 29.32 2abm h VAL 210 CO 0.00 0.00 -0.47 0.58 -1.01 0.00 0.00 177.57 176.67 2abm h VAL 211 N -0.69 0.08 -0.51 1.51 2.07 -1.63 0.34 116.25 117.43 2abm h VAL 211 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2abm h VAL 211 Cb 0.66 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2abm h VAL 211 CO -0.19 0.00 0.32 -0.65 0.02 0.00 0.00 177.57 177.07 2abm h PRO 212 N -0.39 0.62 0.09 1.57 0.11 -1.75 -1.55 132.00 130.70 2abm h PRO 212 Ca 0.11 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.20 2abm h PRO 212 Cb 0.61 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 2abm h PRO 212 CO -0.54 0.41 -0.22 0.82 -0.21 0.00 0.00 178.00 178.26 2abm h ILE 213 N 0.64 0.50 0.00 4.15 1.08 -0.75 0.13 117.51 123.27 2abm h ILE 213 Ca 0.20 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.70 2abm h ILE 213 Cb -0.02 0.50 -0.05 0.00 -3.07 0.00 0.00 36.82 34.18 2abm h ILE 213 CO -0.07 0.00 -0.38 0.58 -0.69 0.00 0.00 178.15 177.59 2abm h VAL 214 N -0.40 0.21 -0.77 1.67 2.07 -0.81 -1.04 116.25 117.17 2abm h VAL 214 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2abm h VAL 214 Cb 0.43 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2abm h VAL 214 CO -0.14 0.00 0.51 1.23 0.02 0.00 0.00 177.57 179.19 2abm h GLY 215 N -0.54 1.07 1.98 2.17 0.00 -1.03 -0.60 103.07 106.13 2abm h GLY 215 Ca 0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 2abm h GLY 215 CO -0.30 0.28 -0.45 -1.33 0.00 0.00 0.00 176.54 174.74 2abm h GLY 216 N 0.88 0.02 1.48 4.60 0.00 -0.21 -0.22 103.07 109.62 2abm h GLY 216 Ca 0.32 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.48 2abm h GLY 216 CO -0.11 0.02 -0.53 -2.22 0.00 0.00 0.00 176.54 173.70 2abm h ILE 217 N 0.02 1.32 0.09 2.60 2.04 0.14 0.25 117.51 123.97 2abm h ILE 217 Ca -0.00 -1.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.08 2abm h ILE 217 Cb 0.80 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2abm h ILE 217 CO 0.06 0.55 -0.05 0.40 0.00 0.00 0.00 178.15 179.12 2abm h ILE 218 N 0.43 1.12 -0.95 -0.67 2.04 -0.74 0.55 117.51 119.28 2abm h ILE 218 Ca 0.01 -0.85 0.16 0.00 1.00 0.00 0.00 64.86 65.18 2abm h ILE 218 Cb 1.07 1.65 -0.10 0.00 -0.74 0.00 0.00 36.82 38.71 2abm h ILE 218 CO 0.10 0.20 0.55 1.23 0.00 0.00 0.00 178.15 180.24 2abm h GLY 219 N -0.52 1.62 0.68 5.37 0.00 -0.93 0.67 103.07 109.97 2abm h GLY 219 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2abm h GLY 219 CO 0.02 -0.01 -0.06 -1.33 0.00 0.00 0.00 176.54 175.16 2abm h GLY 220 N 0.76 -0.16 1.12 4.60 0.00 -0.74 -2.46 103.07 106.19 2abm h GLY 220 Ca 0.52 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.89 2abm h GLY 220 CO -0.35 -0.06 0.38 1.41 0.00 0.00 0.00 176.54 177.91 2abm h LEU 221 N -0.48 1.03 -1.56 3.11 3.38 0.12 -0.33 115.31 120.59 2abm h LEU 221 Ca -0.02 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2abm h LEU 221 Cb 0.39 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2abm h LEU 221 CO 0.03 0.87 0.40 0.40 0.09 0.00 0.00 178.44 180.23 2abm h ILE 222 N 1.12 0.96 0.12 1.22 2.04 0.38 0.15 117.51 123.50 2abm h ILE 222 Ca 0.27 -0.18 -0.31 0.00 1.00 0.00 0.00 64.86 65.64 2abm h ILE 222 Cb 0.11 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2abm h ILE 222 CO -0.03 0.09 -1.58 0.22 0.00 0.00 0.00 178.15 176.85 2abm h TYR 223 N 0.52 0.47 -0.47 1.37 5.03 -0.87 -2.41 116.97 120.61 2abm h TYR 223 Ca 0.27 -0.34 -0.10 0.00 2.58 0.00 0.00 58.73 61.14 2abm h TYR 223 Cb 0.39 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 2abm h TYR 223 CO -0.00 1.42 -0.12 -0.09 -1.32 0.00 0.00 178.16 178.05 2abm h ARG 224 N 0.07 0.87 0.00 1.82 1.12 -0.63 -2.37 114.38 115.26 2abm h ARG 224 Ca -0.26 -0.30 0.00 0.00 -1.11 0.00 0.00 59.98 58.30 2abm h ARG 224 Cb 2.03 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.92 2abm h ARG 224 CO 0.16 0.94 0.00 2.41 -3.11 0.00 0.00 179.97 180.37 2abm n THR 225 N -4.15 0.00 0.13 0.20 -1.04 0.50 -4.61 114.28 105.30 2abm n THR 225 Ca 0.01 0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2abm n THR 225 Cb 0.38 -0.13 0.10 0.00 -1.82 0.00 0.00 70.33 68.87 2abm n THR 225 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2abm h LEU 226 N 0.00 0.00 0.00 -4.42 3.38 -1.64 -3.51 115.31 109.12 2abm h LEU 226 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2abm h LEU 226 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2abm h LEU 226 CO 0.00 0.64 0.00 0.18 0.09 0.00 0.00 178.44 179.35