#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iyl s ILE 22 N 0.00 5.31 -1.05 0.00 2.07 -1.26 -5.01 121.20 121.26 2iyl s ILE 22 Ca 0.00 0.30 -0.21 0.00 -1.41 0.00 0.00 60.65 59.34 2iyl s ILE 22 Cb 0.00 -3.56 -0.09 0.00 0.13 0.00 0.00 42.46 38.94 2iyl s ILE 22 CO 0.00 0.30 1.95 -0.81 -1.91 0.00 0.00 174.94 174.46 2iyl n PRO 23 N 4.54 1.90 -1.88 3.50 -0.04 -1.26 -4.95 135.00 136.81 2iyl n PRO 23 Ca -0.13 -2.30 -0.42 0.00 -0.04 0.00 0.00 63.50 60.61 2iyl n PRO 23 Cb 0.52 -3.28 -0.03 0.00 -0.04 0.00 0.00 33.50 30.67 2iyl n PRO 23 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2iyl s TRP 24 N 6.53 2.04 0.00 0.54 0.52 -1.26 -1.85 118.94 125.46 2iyl s TRP 24 Ca 0.59 0.10 0.00 0.00 0.02 0.00 0.00 56.10 56.81 2iyl s TRP 24 Cb 0.09 -4.02 0.00 0.00 -1.15 0.00 0.00 33.47 28.38 2iyl s TRP 24 CO 0.09 -4.28 0.00 0.41 0.02 0.00 0.00 176.95 173.19 2iyl n GLY 25 N 4.16 1.45 3.13 0.98 0.00 -1.26 -5.10 105.19 108.55 2iyl n GLY 25 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2iyl n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iyl n GLY 26 N -1.08 -1.55 3.74 -0.02 0.00 -0.77 -5.02 105.19 100.49 2iyl n GLY 26 Ca 0.00 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2iyl n GLY 26 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2iyl n ASN 27 N -3.77 3.25 -0.31 1.61 2.04 -1.26 -4.76 115.26 112.06 2iyl n ASN 27 Ca 0.13 1.17 0.16 0.00 -0.44 0.00 0.00 54.58 55.61 2iyl n ASN 27 Cb 0.47 -1.57 0.33 0.00 -2.53 0.00 0.00 39.78 36.48 2iyl n ASN 27 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 2iyl h LEU 28 N 2.54 -0.08 -0.98 -4.53 5.85 -1.97 0.30 115.31 116.44 2iyl h LEU 28 Ca -0.49 0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 2iyl h LEU 28 Cb 1.27 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 2iyl h LEU 28 CO 0.62 -0.24 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.78 2iyl h GLU 29 N 0.13 0.00 -0.08 1.25 5.08 -2.00 -2.98 114.58 115.98 2iyl h GLU 29 Ca 0.60 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.75 2iyl h GLU 29 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2iyl h GLU 29 CO -0.74 0.37 -0.82 1.49 -1.00 0.00 0.00 179.01 178.30 2iyl h GLU 30 N 0.00 0.56 -0.38 2.33 4.81 -0.78 -2.95 114.58 118.17 2iyl h GLU 30 Ca -0.00 -0.50 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2iyl h GLU 30 Cb 0.87 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2iyl h GLU 30 CO 0.05 1.12 0.02 0.28 -0.73 0.00 0.00 179.01 179.75 2iyl h VAL 31 N 0.36 1.25 -0.47 0.32 2.07 -1.34 -2.91 116.25 115.53 2iyl h VAL 31 Ca -0.06 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 2iyl h VAL 31 Cb 1.44 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2iyl h VAL 31 CO 0.15 0.32 -0.16 -0.07 0.02 0.00 0.00 177.57 177.83 2iyl h LEU 32 N 0.49 0.92 -0.27 2.57 3.38 -1.60 -0.64 115.31 120.16 2iyl h LEU 32 Ca 0.11 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2iyl h LEU 32 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2iyl h LEU 32 CO 0.02 1.07 0.12 -0.08 0.09 0.00 0.00 178.44 179.66 2iyl h GLU 33 N 0.81 0.40 0.00 1.13 4.22 -1.52 -0.17 114.58 119.45 2iyl h GLU 33 Ca 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.48 2iyl h GLU 33 Cb 0.71 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2iyl h GLU 33 CO 0.05 0.40 -0.05 0.93 -2.18 0.00 0.00 179.01 178.17 2iyl h GLU 34 N 0.30 0.00 -0.10 1.92 4.39 -1.45 -2.75 114.58 116.89 2iyl h GLU 34 Ca 0.09 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2iyl h GLU 34 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2iyl h GLU 34 CO -0.01 0.05 -0.23 1.25 -1.16 0.00 0.00 179.01 178.91 2iyl h LEU 35 N 0.00 0.38 -0.97 1.33 5.85 -0.82 -2.27 115.31 118.80 2iyl h LEU 35 Ca -0.00 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.24 2iyl h LEU 35 Cb 0.75 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 2iyl h LEU 35 CO 0.01 0.88 0.61 -0.08 -0.34 0.00 0.00 178.44 179.52 2iyl h GLU 36 N -0.11 1.00 0.43 1.25 4.81 -0.96 -0.49 114.58 120.51 2iyl h GLU 36 Ca 0.00 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2iyl h GLU 36 Cb 0.83 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2iyl h GLU 36 CO 0.05 0.66 -0.21 0.52 -0.73 0.00 0.00 179.01 179.30 2iyl h MET 37 N 1.03 -0.56 -0.73 1.92 2.86 -1.45 0.78 114.93 118.78 2iyl h MET 37 Ca 0.46 0.04 0.16 0.00 -2.06 0.00 0.00 59.70 58.30 2iyl h MET 37 Cb 0.35 0.13 -0.11 0.00 0.06 0.00 0.00 31.60 32.03 2iyl h MET 37 CO -0.23 -0.26 0.15 0.00 1.06 0.00 0.00 176.91 177.64 2iyl h ALA 38 N -0.44 0.92 -0.07 6.32 0.00 -1.26 0.19 119.26 124.92 2iyl h ALA 38 Ca -0.06 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2iyl h ALA 38 Cb 0.56 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2iyl h ALA 38 CO 0.10 -0.35 -0.36 -0.07 0.00 0.00 0.00 179.25 178.57 2iyl h LEU 39 N 0.24 0.44 -0.64 0.00 3.38 -0.98 -2.27 115.31 115.49 2iyl h LEU 39 Ca 0.41 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2iyl h LEU 39 Cb 0.70 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2iyl h LEU 39 CO -0.52 1.02 0.41 -0.07 0.09 0.00 0.00 178.44 179.37 2iyl h LEU 40 N -0.11 0.75 -2.17 1.67 3.38 -0.50 -1.65 115.31 116.69 2iyl h LEU 40 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2iyl h LEU 40 Cb 1.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2iyl h LEU 40 CO 0.07 0.56 -0.06 0.00 0.09 0.00 0.00 178.44 179.09 2iyl h ALA 41 N 1.22 1.43 -0.02 1.53 0.00 -0.60 -1.89 119.26 120.93 2iyl h ALA 41 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2iyl h ALA 41 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2iyl h ALA 41 CO -0.05 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2iyl n ALA 42 N -2.32 2.58 -1.67 0.00 0.00 -0.66 -4.90 120.51 113.54 2iyl n ALA 42 Ca -0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 2iyl n ALA 42 Cb 0.16 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 2iyl n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2iyl n ASP 43 N 0.08 -3.60 0.24 0.00 8.00 -0.71 -0.86 116.55 119.71 2iyl n ASP 43 Ca 0.19 0.11 0.11 0.00 0.71 0.00 0.00 54.79 55.92 2iyl n ASP 43 Cb 0.33 -2.33 0.61 0.00 -0.02 0.00 0.00 41.12 39.71 2iyl n ASP 43 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2iyl h VAL 44 N 0.00 0.59 0.00 2.53 2.07 -1.51 -2.82 116.25 117.11 2iyl h VAL 44 Ca -0.19 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2iyl h VAL 44 Cb 0.84 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2iyl h VAL 44 CO 0.25 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.63 2iyl n GLY 45 N -0.35 -1.78 0.13 2.17 0.00 -1.26 -4.37 105.19 99.73 2iyl n GLY 45 Ca -0.01 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2iyl n GLY 45 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2iyl h LEU 46 N 0.00 0.32 0.03 0.99 5.85 -1.95 -1.97 115.31 118.58 2iyl h LEU 46 Ca 0.00 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2iyl h LEU 46 Cb 0.00 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2iyl h LEU 46 CO 0.00 0.39 -0.28 -1.28 -0.34 0.00 0.00 178.44 176.94 2iyl h SER 47 N 0.23 -0.82 -0.42 1.25 0.87 -2.00 0.21 113.55 112.87 2iyl h SER 47 Ca 0.08 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2iyl h SER 47 Cb 0.17 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2iyl h SER 47 CO -0.01 -0.35 0.09 0.00 -0.53 0.00 0.00 176.83 176.03 2iyl h ALA 48 N 0.32 0.55 -0.22 6.23 0.00 -1.75 -2.60 119.26 121.79 2iyl h ALA 48 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2iyl h ALA 48 Cb 0.51 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2iyl h ALA 48 CO -0.22 0.24 0.03 1.15 0.00 0.00 0.00 179.25 180.45 2iyl h THR 49 N 0.54 0.88 -0.32 0.00 2.02 -1.11 0.13 112.91 115.05 2iyl h THR 49 Ca 0.13 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.31 2iyl h THR 49 Cb 0.33 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2iyl h THR 49 CO 0.00 0.02 0.12 -0.33 0.37 0.00 0.00 175.52 175.70 2iyl h GLU 50 N 0.11 0.25 -0.44 6.66 5.08 -0.96 -1.13 114.58 124.15 2iyl h GLU 50 Ca 0.10 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2iyl h GLU 50 Cb 0.11 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.21 2iyl h GLU 50 CO -0.15 0.17 -0.23 0.93 -1.00 0.00 0.00 179.01 178.73 2iyl h GLU 51 N 0.26 -0.14 0.09 2.33 4.39 -1.04 0.19 114.58 120.66 2iyl h GLU 51 Ca 0.14 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.87 2iyl h GLU 51 Cb 0.11 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2iyl h GLU 51 CO -0.14 -0.09 -0.23 0.82 -1.16 0.00 0.00 179.01 178.20 2iyl h ILE 52 N -0.14 0.48 -0.54 3.13 5.03 -0.58 -0.20 117.51 124.70 2iyl h ILE 52 Ca 0.21 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 65.03 2iyl h ILE 52 Cb 0.47 0.48 -0.06 0.00 -3.03 0.00 0.00 36.82 34.68 2iyl h ILE 52 CO -0.53 0.00 0.18 -0.07 -0.68 0.00 0.00 178.15 177.05 2iyl h LEU 53 N -0.41 0.17 0.77 1.44 3.38 -0.72 0.12 115.31 120.04 2iyl h LEU 53 Ca 0.03 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2iyl h LEU 53 Cb 0.45 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2iyl h LEU 53 CO -0.15 0.11 -0.48 1.56 0.09 0.00 0.00 178.44 179.58 2iyl h GLN 54 N 0.35 -1.12 -0.92 1.13 4.20 -0.39 -2.66 115.11 115.70 2iyl h GLN 54 Ca 0.26 0.08 0.27 0.00 0.06 0.00 0.00 58.65 59.32 2iyl h GLN 54 Cb 0.31 0.26 -0.15 0.00 0.30 0.00 0.00 27.48 28.20 2iyl h GLN 54 CO -0.28 -0.75 0.30 0.93 -0.67 0.00 0.00 178.83 178.36 2iyl h GLU 55 N -1.17 0.19 -0.24 1.46 4.39 -0.59 -2.75 114.58 115.88 2iyl h GLU 55 Ca -0.10 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.45 2iyl h GLU 55 Cb 0.94 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2iyl h GLU 55 CO 0.10 0.13 -0.38 0.28 -1.16 0.00 0.00 179.01 177.98 2iyl h VAL 56 N 0.20 1.31 0.38 3.13 2.07 -0.62 -2.69 116.25 120.02 2iyl h VAL 56 Ca 0.61 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2iyl h VAL 56 Cb 1.32 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2iyl h VAL 56 CO -0.68 0.50 -0.22 0.03 0.02 0.00 0.00 177.57 177.21 2iyl h ARG 57 N 0.39 -0.54 -0.38 1.57 3.08 -1.19 -3.25 114.38 114.06 2iyl h ARG 57 Ca 0.02 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2iyl h ARG 57 Cb 0.97 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 2iyl h ARG 57 CO 0.09 -0.36 -0.22 0.00 -1.07 0.00 0.00 179.97 178.40 2iyl n ALA 58 N -2.37 -0.24 -1.75 0.04 0.00 -1.09 -3.79 120.51 111.30 2iyl n ALA 58 Ca -0.07 0.32 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 2iyl n ALA 58 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 2iyl n ALA 58 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2iyl s SER 59 N -4.58 5.01 0.00 0.00 0.01 -1.02 -4.86 113.70 108.26 2iyl s SER 59 Ca -0.05 1.04 -0.04 0.00 1.31 0.00 0.00 55.95 58.21 2iyl s SER 59 Cb 0.04 -2.51 -0.19 0.00 0.21 0.00 0.00 66.02 63.57 2iyl s SER 59 CO 0.24 -2.45 3.01 0.61 0.41 0.00 0.00 173.24 175.05 2iyl n GLY 60 N 5.81 2.71 3.86 3.44 0.00 -1.25 -4.89 105.19 114.87 2iyl n GLY 60 Ca 0.29 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2iyl n GLY 60 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2iyl s ARG 61 N 0.95 3.86 0.18 1.61 3.52 -1.26 -4.99 118.95 122.82 2iyl s ARG 61 Ca 0.47 0.32 0.09 0.00 -0.13 0.00 0.00 55.73 56.48 2iyl s ARG 61 Cb 0.23 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.64 2iyl s ARG 61 CO 0.00 0.53 1.40 0.87 -0.81 0.00 0.00 175.30 177.30 2iyl h LYS 62 N 3.71 0.00 -4.57 5.12 1.57 -2.01 -3.38 116.57 117.01 2iyl h LYS 62 Ca -0.49 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 57.55 2iyl h LYS 62 Cb 1.19 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.30 2iyl h LYS 62 CO 0.66 0.83 0.90 0.34 -0.57 0.00 0.00 179.45 181.61 2iyl s ASP 63 N -6.72 6.92 0.45 0.86 -1.08 -1.26 -4.86 116.67 110.97 2iyl s ASP 63 Ca 0.00 -2.72 0.25 0.00 -0.52 0.00 0.00 52.55 49.56 2iyl s ASP 63 Cb 0.11 -2.35 0.52 0.00 -1.46 0.00 0.00 42.92 39.73 2iyl s ASP 63 CO 0.79 -0.77 1.67 -0.07 0.52 0.00 0.00 175.17 177.31 2iyl h LEU 64 N 9.30 0.00 -0.09 -1.34 4.07 -1.98 -0.86 115.31 124.40 2iyl h LEU 64 Ca 0.22 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.10 2iyl h LEU 64 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 2iyl h LEU 64 CO 1.10 0.02 -0.26 0.50 -1.08 0.00 0.00 178.44 178.73 2iyl h LYS 65 N 0.00 0.33 -0.75 1.13 3.64 -1.97 0.14 116.57 119.11 2iyl h LYS 65 Ca -0.00 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2iyl h LYS 65 Cb 0.93 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2iyl h LYS 65 CO 0.00 0.86 0.39 1.49 -2.27 0.00 0.00 179.45 179.92 2iyl h GLU 66 N -0.13 1.05 -0.46 1.90 4.57 -1.97 -0.76 114.58 118.78 2iyl h GLU 66 Ca -0.01 -0.13 -0.13 0.00 -1.18 0.00 0.00 59.36 57.91 2iyl h GLU 66 Cb 0.88 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2iyl h GLU 66 CO 0.06 0.78 -0.24 0.00 -1.18 0.00 0.00 179.01 178.43 2iyl h ALA 67 N 1.38 0.70 -0.25 2.92 0.00 -1.03 -1.90 119.26 121.08 2iyl h ALA 67 Ca 0.26 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2iyl h ALA 67 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2iyl h ALA 67 CO -0.04 0.67 0.07 0.28 0.00 0.00 0.00 179.25 180.24 2iyl h VAL 68 N 0.82 1.20 -0.50 0.00 2.07 -0.58 -2.74 116.25 116.53 2iyl h VAL 68 Ca 0.10 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 67.06 2iyl h VAL 68 Cb 0.82 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.67 2iyl h VAL 68 CO 0.07 0.21 0.10 0.11 0.02 0.00 0.00 177.57 178.08 2iyl h LYS 69 N 0.24 0.22 -0.80 1.57 1.57 -1.01 -1.40 116.57 116.97 2iyl h LYS 69 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2iyl h LYS 69 Cb 0.25 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2iyl h LYS 69 CO -0.00 0.15 0.51 0.93 -0.57 0.00 0.00 179.45 180.47 2iyl h GLU 70 N 0.23 1.06 -0.18 3.15 5.08 -1.25 0.27 114.58 122.95 2iyl h GLU 70 Ca 0.25 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 2iyl h GLU 70 Cb 0.33 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2iyl h GLU 70 CO -0.33 0.72 -0.71 0.87 -1.00 0.00 0.00 179.01 178.56 2iyl h LYS 71 N 1.09 0.79 -0.07 2.33 1.79 -1.09 0.15 116.57 121.55 2iyl h LYS 71 Ca 0.29 -0.62 -0.03 0.00 -2.18 0.00 0.00 60.65 58.11 2iyl h LYS 71 Cb -0.09 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2iyl h LYS 71 CO -0.06 1.23 -0.07 -0.07 -1.08 0.00 0.00 179.45 179.41 2iyl h LEU 72 N 0.53 0.18 -0.03 2.94 3.38 -1.00 -2.02 115.31 119.30 2iyl h LEU 72 Ca -0.04 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.47 2iyl h LEU 72 Cb 1.34 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2iyl h LEU 72 CO 0.15 0.62 -0.10 0.58 0.09 0.00 0.00 178.44 179.78 2iyl h VAL 73 N -0.25 0.73 -0.92 1.22 2.07 -0.54 -2.74 116.25 115.82 2iyl h VAL 73 Ca 0.01 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.79 2iyl h VAL 73 Cb 0.57 0.73 -0.15 0.00 -1.52 0.00 0.00 31.29 30.92 2iyl h VAL 73 CO 0.02 0.00 0.24 1.23 0.02 0.00 0.00 177.57 179.08 2iyl h GLY 74 N -0.16 1.45 1.48 2.17 0.00 -0.68 -0.95 103.07 106.38 2iyl h GLY 74 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2iyl h GLY 74 CO -0.12 -0.44 -0.10 1.15 0.00 0.00 0.00 176.54 177.02 2iyl n MET 75 N -5.27 0.26 0.01 4.80 0.00 -0.76 -3.02 117.12 113.14 2iyl n MET 75 Ca 0.24 -0.06 0.11 0.00 0.00 0.00 0.00 57.70 57.99 2iyl n MET 75 Cb 0.77 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.52 2iyl n MET 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2iyl n LEU 76 N -1.32 0.69 -3.22 3.17 4.77 -0.40 -4.23 117.00 116.46 2iyl n LEU 76 Ca 0.10 -0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 55.63 2iyl n LEU 76 Cb 0.30 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2iyl n LEU 76 CO 0.27 0.13 0.22 -0.62 -1.33 0.00 0.00 177.39 176.06 2iyl n GLU 77 N -1.70 3.11 0.21 3.23 1.02 -0.98 -4.50 120.64 121.04 2iyl n GLU 77 Ca 0.03 -4.77 0.15 0.00 -0.02 0.00 0.00 57.16 52.56 2iyl n GLU 77 Cb 0.38 -2.27 0.68 0.00 -0.02 0.00 0.00 31.44 30.21 2iyl n GLU 77 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2iyl h PRO 78 N 3.63 0.00 -6.32 3.49 0.13 -1.83 -3.48 132.00 127.63 2iyl h PRO 78 Ca 0.18 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.76 2iyl h PRO 78 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2iyl h PRO 78 CO 0.87 0.00 0.74 -0.51 -0.23 0.00 0.00 178.00 178.87 2iyl s ASP 79 N -4.80 7.00 0.00 1.44 1.01 -1.26 -5.06 116.67 114.99 2iyl s ASP 79 Ca 0.01 1.88 0.00 0.00 0.71 0.00 0.00 52.55 55.15 2iyl s ASP 79 Cb 0.09 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2iyl s ASP 79 CO 0.41 -0.63 0.00 0.00 0.21 0.00 0.00 175.17 175.16 2iyl n ALA 83 N 5.32 0.00 -0.25 5.23 0.00 -1.26 -5.01 120.51 124.54 2iyl n ALA 83 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 2iyl n ALA 83 Cb 0.45 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.96 2iyl n ALA 83 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2iyl h THR 84 N 0.00 1.26 0.00 0.00 2.02 -2.02 -2.36 112.91 111.82 2iyl h THR 84 Ca 0.00 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 2iyl h THR 84 Cb 0.00 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2iyl h THR 84 CO 0.00 0.38 -0.32 -0.07 0.37 0.00 0.00 175.52 175.87 2iyl h LEU 85 N 1.07 0.00 -0.27 2.58 3.38 -1.97 -1.91 115.31 118.19 2iyl h LEU 85 Ca 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2iyl h LEU 85 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2iyl h LEU 85 CO 0.00 0.32 -0.01 -0.09 0.09 0.00 0.00 178.44 178.76 2iyl h ARG 86 N 0.00 0.48 -0.34 1.13 2.43 -1.82 0.23 114.38 116.48 2iyl h ARG 86 Ca -0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2iyl h ARG 86 Cb 0.73 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2iyl h ARG 86 CO 0.04 0.65 0.22 -0.22 -1.51 0.00 0.00 179.97 179.16 2iyl h LYS 87 N 0.25 0.45 -0.12 0.20 1.63 -1.34 -3.21 116.57 114.43 2iyl h LYS 87 Ca 0.07 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 2iyl h LYS 87 Cb 0.44 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2iyl h LYS 87 CO 0.02 0.30 -0.18 1.25 -3.45 0.00 0.00 179.45 177.39 2iyl h LEU 88 N 0.46 0.37 0.00 5.20 5.85 -1.21 -3.48 115.31 122.50 2iyl h LEU 88 Ca 0.12 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2iyl h LEU 88 Cb -0.05 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2iyl h LEU 88 CO -0.03 0.82 0.00 0.61 -0.34 0.00 0.00 178.44 179.50 2iyl n GLY 89 N 0.33 0.74 3.38 3.75 0.00 0.78 -5.02 105.19 109.15 2iyl n GLY 89 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2iyl n GLY 89 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2iyl s PHE 90 N -2.30 0.35 -0.32 1.61 -0.71 -1.25 -5.04 117.98 110.31 2iyl s PHE 90 Ca 0.00 -0.71 -0.09 0.00 -1.04 0.00 0.00 56.93 55.09 2iyl s PHE 90 Cb 0.00 0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 2iyl s PHE 90 CO 0.00 -0.77 0.15 1.21 -1.34 0.00 0.00 175.22 174.47 2iyl s ASN 91 N -2.97 5.52 0.05 1.98 3.84 -1.26 -4.83 114.94 117.27 2iyl s ASN 91 Ca 0.17 -0.68 0.17 0.00 0.21 0.00 0.00 52.86 52.73 2iyl s ASN 91 Cb 0.02 -1.98 0.70 0.00 -0.55 0.00 0.00 41.25 39.44 2iyl s ASN 91 CO 0.01 -0.24 1.52 -2.65 -2.79 0.00 0.00 177.10 172.95 2iyl n PRO 92 N 4.96 0.04 0.00 0.43 -0.02 -1.26 -2.34 135.00 136.81 2iyl n PRO 92 Ca -0.13 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2iyl n PRO 92 Cb 0.48 -1.57 0.26 0.00 -0.02 0.00 0.00 33.50 32.65 2iyl n PRO 92 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2iyl n GLN 93 N -1.64 1.13 -4.07 -0.52 6.02 -1.26 -5.32 117.38 111.72 2iyl n GLN 93 Ca 0.03 -0.79 -0.34 0.00 -0.01 0.00 0.00 57.00 55.89 2iyl n GLN 93 Cb 0.19 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 29.89 2iyl n GLN 93 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2iyl s LYS 94 N -2.41 3.20 0.00 -1.09 3.01 -0.99 -5.21 119.74 116.24 2iyl s LYS 94 Ca 0.24 -0.36 0.00 0.00 -1.01 0.00 0.00 55.97 54.85 2iyl s LYS 94 Cb 0.19 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 34.05 2iyl s LYS 94 CO 0.50 0.70 0.00 -0.35 0.51 0.00 0.00 175.35 176.71 2iyl n PRO 97 N 1.54 0.00 -1.99 -1.68 -0.04 -1.26 -5.02 135.00 126.55 2iyl n PRO 97 Ca -0.16 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 2iyl n PRO 97 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 2iyl n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2iyl s VAL 98 N 0.00 3.55 -0.09 0.52 1.01 -1.26 -4.99 120.40 119.14 2iyl s VAL 98 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 61.98 62.56 2iyl s VAL 98 Cb 0.00 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2iyl s VAL 98 CO 0.00 -0.10 0.24 -0.70 0.00 0.00 0.00 175.10 174.54 2iyl s GLU 99 N 4.26 0.27 0.42 2.72 2.12 -1.26 -5.10 118.70 122.12 2iyl s GLU 99 Ca 0.75 0.35 -0.25 0.00 0.36 0.00 0.00 54.97 56.18 2iyl s GLU 99 Cb -0.32 0.10 -0.10 0.00 0.26 0.00 0.00 34.13 34.07 2iyl s GLU 99 CO 0.30 -0.05 1.18 -2.30 -0.54 0.00 0.00 175.26 173.86 2iyl n PRO 100 N 3.10 1.73 0.22 4.30 -0.02 -1.26 -4.88 135.00 138.19 2iyl n PRO 100 Ca -0.14 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2iyl n PRO 100 Cb 0.58 -2.26 0.36 0.00 -0.02 0.00 0.00 33.50 32.16 2iyl n PRO 100 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2iyl h LYS 101 N 1.91 0.00 0.00 -0.52 3.64 -1.95 -3.46 116.57 116.19 2iyl h LYS 101 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2iyl h LYS 101 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2iyl h LYS 101 CO 0.59 0.16 0.00 0.41 -2.27 0.00 0.00 179.45 178.34 2iyl n GLY 102 N 0.56 5.50 0.12 5.01 0.00 -1.26 -5.01 105.19 110.11 2iyl n GLY 102 Ca 0.02 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.66 2iyl n GLY 102 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2iyl h ARG 103 N 0.00 0.00 -5.30 1.61 3.08 -1.90 -3.47 114.38 108.40 2iyl h ARG 103 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2iyl h ARG 103 Cb 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.75 2iyl h ARG 103 CO 0.00 0.18 -0.83 0.08 -1.07 0.00 0.00 179.97 178.33 2iyl s VAL 104 N -3.13 2.50 -0.24 2.04 1.01 -1.26 -0.60 120.40 120.72 2iyl s VAL 104 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2iyl s VAL 104 Cb 0.08 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.50 2iyl s VAL 104 CO 0.78 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 175.60 2iyl s VAL 105 N 0.43 2.20 -0.21 2.92 1.01 -0.58 -2.47 120.40 123.69 2iyl s VAL 105 Ca -0.14 -1.41 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 2iyl s VAL 105 Cb -0.17 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2iyl s VAL 105 CO 0.06 0.14 0.64 -0.22 0.00 0.00 0.00 175.10 175.72 2iyl s LEU 106 N 1.17 4.12 -0.24 3.92 2.96 -0.09 -1.15 118.68 129.37 2iyl s LEU 106 Ca -0.05 0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 54.62 2iyl s LEU 106 Cb -0.18 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.58 2iyl s LEU 106 CO -0.07 -0.31 0.06 -0.69 -1.32 0.00 0.00 176.35 174.01 2iyl s VAL 107 N 2.10 4.25 0.34 1.68 1.01 -0.07 0.15 120.40 129.87 2iyl s VAL 107 Ca 0.29 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.15 2iyl s VAL 107 Cb -0.16 -2.97 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 2iyl s VAL 107 CO 0.10 0.36 -0.06 0.68 0.00 0.00 0.00 175.10 176.18 2iyl s VAL 108 N 1.47 1.97 0.00 2.92 -7.23 0.31 -3.64 120.40 116.20 2iyl s VAL 108 Ca 0.06 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2iyl s VAL 108 Cb -0.15 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.12 2iyl s VAL 108 CO 0.03 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2iyl n GLY 109 N -0.77 3.13 3.85 2.32 0.00 -1.26 -1.05 105.19 111.41 2iyl n GLY 109 Ca -0.05 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2iyl n GLY 109 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2iyl s VAL 110 N -2.00 4.58 0.51 1.61 -7.23 -1.26 -4.09 120.40 112.52 2iyl s VAL 110 Ca 0.00 1.11 -0.22 0.00 -1.81 0.00 0.00 61.98 61.06 2iyl s VAL 110 Cb 0.00 -3.72 -0.07 0.00 0.56 0.00 0.00 36.38 33.16 2iyl s VAL 110 CO 0.00 -0.64 1.24 0.59 -0.31 0.00 0.00 175.10 175.98 2iyl n ASN 111 N -1.48 2.20 0.00 4.85 3.02 -0.66 -3.50 115.26 119.69 2iyl n ASN 111 Ca 0.06 0.99 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 2iyl n ASN 111 Cb 0.54 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 2iyl n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2iyl n GLY 112 N 0.90 0.81 0.06 7.41 0.00 -1.26 -4.94 105.19 108.17 2iyl n GLY 112 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2iyl n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2iyl n VAL 113 N -2.25 0.33 0.00 1.61 0.24 -1.23 -4.94 118.33 112.09 2iyl n VAL 113 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2iyl n VAL 113 Cb 0.00 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 2iyl n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2iyl n GLY 114 N 1.37 1.88 0.48 7.63 0.00 -1.26 -4.47 105.19 110.82 2iyl n GLY 114 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 2iyl n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2iyl h LYS 115 N 0.00 -1.17 -0.25 1.61 3.64 -1.92 0.14 116.57 118.62 2iyl h LYS 115 Ca 0.00 0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2iyl h LYS 115 Cb 0.00 0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2iyl h LYS 115 CO 0.00 -0.77 0.03 1.15 -2.27 0.00 0.00 179.45 177.59 2iyl h THR 116 N -1.29 0.86 -0.50 1.00 2.02 -1.97 -1.29 112.91 111.75 2iyl h THR 116 Ca -0.12 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 2iyl h THR 116 Cb 0.93 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2iyl h THR 116 CO 0.20 0.02 0.08 0.74 0.37 0.00 0.00 175.52 176.94 2iyl h THR 117 N 0.12 1.23 -0.29 3.16 2.02 -1.99 -1.70 112.91 115.45 2iyl h THR 117 Ca 0.12 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2iyl h THR 117 Cb 0.13 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2iyl h THR 117 CO -0.17 0.31 0.00 0.74 0.37 0.00 0.00 175.52 176.78 2iyl h THR 118 N 0.75 1.26 -0.48 3.16 2.02 -0.33 -1.10 112.91 118.18 2iyl h THR 118 Ca 0.16 -0.93 0.05 0.00 0.77 0.00 0.00 66.41 66.46 2iyl h THR 118 Cb 0.34 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2iyl h THR 118 CO 0.01 0.30 0.21 0.40 0.37 0.00 0.00 175.52 176.81 2iyl h ILE 119 N 0.31 0.91 -0.47 3.11 2.04 -1.00 0.35 117.51 122.76 2iyl h ILE 119 Ca 0.08 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2iyl h ILE 119 Cb 0.43 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2iyl h ILE 119 CO 0.01 0.08 0.21 0.00 0.00 0.00 0.00 178.15 178.45 2iyl h ALA 120 N 1.28 0.58 -0.23 1.87 0.00 -1.14 0.98 119.26 122.61 2iyl h ALA 120 Ca 0.22 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2iyl h ALA 120 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2iyl h ALA 120 CO -0.18 -0.16 -0.27 0.87 0.00 0.00 0.00 179.25 179.50 2iyl h LYS 121 N 0.41 0.44 -0.27 0.00 1.57 -0.55 -1.76 116.57 116.42 2iyl h LYS 121 Ca 0.21 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2iyl h LYS 121 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2iyl h LYS 121 CO -0.17 0.67 0.08 -0.07 -0.57 0.00 0.00 179.45 179.39 2iyl h LEU 122 N 0.39 0.39 -0.54 2.94 3.38 0.44 -0.97 115.31 121.34 2iyl h LEU 122 Ca 0.06 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2iyl h LEU 122 Cb 0.68 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2iyl h LEU 122 CO 0.05 0.50 0.19 1.23 0.09 0.00 0.00 178.44 180.50 2iyl h GLY 123 N 0.27 0.72 0.92 0.83 0.00 -0.65 -0.61 103.07 104.56 2iyl h GLY 123 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2iyl h GLY 123 CO -0.00 0.00 0.13 -0.09 0.00 0.00 0.00 176.54 176.58 2iyl h ARG 124 N 0.37 0.46 -0.18 4.80 9.65 -1.15 0.14 114.38 128.47 2iyl h ARG 124 Ca 0.26 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2iyl h ARG 124 Cb 0.29 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2iyl h ARG 124 CO -0.27 0.46 0.10 -0.92 2.80 0.00 0.00 179.97 182.15 2iyl h TYR 125 N 0.36 0.24 0.01 2.20 3.20 -0.99 0.08 116.97 122.06 2iyl h TYR 125 Ca 0.10 -0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.75 2iyl h TYR 125 Cb 0.17 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2iyl h TYR 125 CO -0.01 0.22 -0.93 1.88 -1.64 0.00 0.00 178.16 177.68 2iyl h TYR 126 N 0.19 0.47 0.00 -3.82 0.05 -0.96 -2.42 116.97 110.47 2iyl h TYR 126 Ca 0.06 -0.26 -0.07 0.00 0.05 0.00 0.00 58.73 58.51 2iyl h TYR 126 Cb 0.06 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2iyl h TYR 126 CO -0.04 1.09 -0.35 -0.56 -1.05 0.00 0.00 178.16 177.25 2iyl h GLN 127 N 0.17 0.00 0.00 4.88 3.07 -0.69 -1.82 115.11 120.72 2iyl h GLN 127 Ca -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.61 2iyl h GLN 127 Cb 1.57 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.12 2iyl h GLN 127 CO 0.15 0.35 -0.29 -0.91 0.09 0.00 0.00 178.83 178.22 2iyl h ASN 128 N 0.00 0.00 -0.09 0.06 2.35 -0.74 -2.23 115.58 114.93 2iyl h ASN 128 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2iyl h ASN 128 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2iyl h ASN 128 CO 0.05 0.29 0.00 0.18 -1.65 0.00 0.00 177.43 176.30 2iyl n LEU 129 N -3.88 0.58 0.00 1.61 4.77 -0.84 -4.90 117.00 114.33 2iyl n LEU 129 Ca -0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2iyl n LEU 129 Cb 0.37 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2iyl n LEU 129 CO 0.36 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2iyl n GLY 130 N 0.75 0.50 3.79 -0.72 0.00 -0.84 -5.06 105.19 103.61 2iyl n GLY 130 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2iyl n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iyl s LYS 131 N -0.86 4.17 -0.36 1.61 -0.14 -0.75 -4.99 119.74 118.42 2iyl s LYS 131 Ca 0.00 1.46 -0.21 0.00 -1.36 0.00 0.00 55.97 55.86 2iyl s LYS 131 Cb 0.00 -2.50 0.01 0.00 -1.68 0.00 0.00 37.83 33.65 2iyl s LYS 131 CO 0.00 -0.12 0.66 0.15 -0.76 0.00 0.00 175.35 175.27 2iyl s LYS 132 N -2.57 3.65 0.00 1.68 1.02 -1.26 -4.04 119.74 118.23 2iyl s LYS 132 Ca 0.58 0.05 0.08 0.00 0.02 0.00 0.00 55.97 56.71 2iyl s LYS 132 Cb -0.20 -3.82 -0.02 0.00 -0.52 0.00 0.00 37.83 33.26 2iyl s LYS 132 CO 0.26 -0.78 -0.24 0.08 -0.92 0.00 0.00 175.35 173.75 2iyl s VAL 133 N 2.78 2.25 0.12 3.17 1.01 -1.26 -0.28 120.40 128.19 2iyl s VAL 133 Ca 0.25 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2iyl s VAL 133 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2iyl s VAL 133 CO 0.16 0.49 -0.16 -0.32 0.00 0.00 0.00 175.10 175.27 2iyl s MET 134 N -0.89 1.06 0.14 2.72 1.75 0.11 -4.22 119.30 119.97 2iyl s MET 134 Ca 0.11 -1.23 0.09 0.00 -1.25 0.00 0.00 55.69 53.41 2iyl s MET 134 Cb -0.10 -1.03 -0.04 0.00 2.84 0.00 0.00 34.83 36.50 2iyl s MET 134 CO 0.01 0.21 -0.18 -0.06 -0.65 0.00 0.00 175.02 174.35 2iyl s PHE 135 N -1.93 2.52 -0.19 4.11 0.08 0.72 -1.52 117.98 121.76 2iyl s PHE 135 Ca 0.09 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.88 2iyl s PHE 135 Cb -0.06 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.12 2iyl s PHE 135 CO 0.04 0.42 -0.14 0.00 -0.10 0.00 0.00 175.22 175.44 2iyl n ALA 137 N 4.64 6.07 1.81 0.00 0.00 0.11 -1.64 120.51 131.50 2iyl n ALA 137 Ca -0.17 -3.79 0.15 0.00 0.00 0.00 0.00 53.44 49.63 2iyl n ALA 137 Cb 0.48 -3.50 0.82 0.00 0.00 0.00 0.00 19.45 17.25 2iyl n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iyl n GLY 138 N 3.96 -0.81 3.21 0.00 0.00 -1.14 -4.37 105.19 106.04 2iyl n GLY 138 Ca 0.59 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 2iyl n GLY 138 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2iyl n ASP 139 N -0.77 4.70 -4.48 1.61 -0.08 -1.24 -4.05 116.55 112.24 2iyl n ASP 139 Ca 0.22 -2.93 -0.42 0.00 -1.51 0.00 0.00 54.79 50.14 2iyl n ASP 139 Cb 0.18 -1.65 -0.04 0.00 2.34 0.00 0.00 41.12 41.95 2iyl n ASP 139 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2iyl s THR 140 N 2.89 4.15 0.00 5.18 -4.23 -1.26 -4.92 115.64 117.46 2iyl s THR 140 Ca 0.48 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2iyl s THR 140 Cb 0.07 -4.75 0.00 0.00 1.34 0.00 0.00 72.50 69.16 2iyl s THR 140 CO 0.01 -1.57 0.00 0.41 -0.54 0.00 0.00 174.62 172.93 2iyl n THR 147 N 6.06 0.00 -0.05 3.99 -1.04 -1.26 -4.43 114.28 117.55 2iyl n THR 147 Ca -0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.90 2iyl n THR 147 Cb 0.46 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.95 2iyl n THR 147 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2iyl h GLN 148 N 0.00 0.20 -0.32 -2.82 5.75 -2.00 -3.24 115.11 112.68 2iyl h GLN 148 Ca 0.00 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2iyl h GLN 148 Cb 0.00 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2iyl h GLN 148 CO 0.00 0.13 0.17 1.25 -2.65 0.00 0.00 178.83 177.74 2iyl h LEU 149 N 0.21 0.27 -0.83 -2.39 5.85 -2.00 -1.41 115.31 115.01 2iyl h LEU 149 Ca 0.09 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.99 2iyl h LEU 149 Cb 0.04 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 40.92 2iyl h LEU 149 CO -0.08 0.20 0.37 -1.28 -0.34 0.00 0.00 178.44 177.31 2iyl h SER 150 N 0.36 0.38 -0.35 1.25 0.87 -1.98 -0.04 113.55 114.02 2iyl h SER 150 Ca 0.13 0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2iyl h SER 150 Cb 0.02 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2iyl h SER 150 CO -0.07 0.11 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.69 2iyl h GLU 151 N 0.49 0.89 -0.44 2.24 5.08 -1.31 -1.94 114.58 119.59 2iyl h GLU 151 Ca 0.47 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2iyl h GLU 151 Cb 0.77 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2iyl h GLU 151 CO -0.43 1.07 0.25 -1.49 -1.00 0.00 0.00 179.01 177.42 2iyl h TRP 152 N 0.74 0.59 -0.45 4.33 4.06 -0.58 -1.92 115.95 122.72 2iyl h TRP 152 Ca 0.08 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.09 2iyl h TRP 152 Cb 0.88 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.80 2iyl h TRP 152 CO 0.05 0.43 0.13 0.78 -3.56 0.00 0.00 178.44 176.27 2iyl h GLY 153 N 0.58 0.58 0.77 1.49 0.00 -0.78 0.14 103.07 105.85 2iyl h GLY 153 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2iyl h GLY 153 CO -0.03 -0.01 -0.28 0.50 0.00 0.00 0.00 176.54 176.72 2iyl h LYS 154 N 0.28 -0.61 -0.93 4.80 1.57 -1.26 0.23 116.57 120.66 2iyl h LYS 154 Ca 0.22 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.20 2iyl h LYS 154 Cb 0.25 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.60 2iyl h LYS 154 CO -0.25 -0.41 0.52 -0.09 -0.57 0.00 0.00 179.45 178.66 2iyl h ARG 155 N -0.63 0.70 -0.01 3.15 2.43 -1.11 -2.36 114.38 116.54 2iyl h ARG 155 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2iyl h ARG 155 Cb 0.55 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2iyl h ARG 155 CO -0.01 0.46 -0.14 1.28 -1.51 0.00 0.00 179.97 180.05 2iyl n LEU 156 N -4.80 1.43 -3.77 3.80 4.77 0.47 -4.93 117.00 113.96 2iyl n LEU 156 Ca 0.20 -0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 55.48 2iyl n LEU 156 Cb 0.48 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2iyl n LEU 156 CO 0.22 0.25 0.05 -1.20 -1.33 0.00 0.00 177.39 175.37 2iyl n SER 157 N -0.12 -3.24 -4.39 -1.43 7.64 -0.12 -5.02 113.62 106.94 2iyl n SER 157 Ca 0.15 -0.77 -0.33 0.00 1.01 0.00 0.00 58.87 58.93 2iyl n SER 157 Cb 0.38 -4.12 -0.14 0.00 -1.01 0.00 0.00 64.21 59.31 2iyl n SER 157 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2iyl s ILE 158 N -3.47 3.30 0.40 0.44 1.01 0.63 -5.03 121.20 118.49 2iyl s ILE 158 Ca 0.34 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 60.17 2iyl s ILE 158 Cb -0.17 -2.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 2iyl s ILE 158 CO 0.81 0.50 1.25 -2.16 0.00 0.00 0.00 174.94 175.34 2iyl s PRO 159 N 0.56 3.99 -0.13 2.79 0.04 -1.26 -4.35 135.00 136.64 2iyl s PRO 159 Ca -0.06 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2iyl s PRO 159 Cb -0.15 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.68 2iyl s PRO 159 CO 0.03 -0.43 -0.17 0.08 0.04 0.00 0.00 177.00 176.55 2iyl s VAL 160 N -1.32 1.72 -0.22 -0.36 1.01 -1.26 -0.20 120.40 119.77 2iyl s VAL 160 Ca 0.57 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 2iyl s VAL 160 Cb -0.35 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2iyl s VAL 160 CO 0.45 0.48 0.86 -0.63 0.00 0.00 0.00 175.10 176.26 2iyl s ILE 161 N 1.06 4.83 0.07 2.22 -1.09 0.11 -4.92 121.20 123.48 2iyl s ILE 161 Ca -0.03 1.66 -0.08 0.00 -2.23 0.00 0.00 60.65 59.97 2iyl s ILE 161 Cb -0.14 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2iyl s ILE 161 CO -0.04 -0.06 0.16 0.00 -1.23 0.00 0.00 174.94 173.77 2iyl s GLN 162 N 2.66 0.77 0.27 2.79 -2.07 -1.26 0.03 119.66 122.86 2iyl s GLN 162 Ca 0.37 -0.92 0.01 0.00 -1.82 0.00 0.00 55.36 53.01 2iyl s GLN 162 Cb -0.16 0.31 -0.05 0.00 -1.09 0.00 0.00 33.01 32.02 2iyl s GLN 162 CO 0.09 -0.23 0.10 0.20 -1.32 0.00 0.00 175.29 174.13 2iyl s GLY 163 N -2.69 1.78 0.67 2.60 0.00 -1.26 -5.06 107.32 103.36 2iyl s GLY 163 Ca 0.03 -1.85 -0.13 0.00 0.00 0.00 0.00 44.72 42.76 2iyl s GLY 163 CO -0.09 -1.60 1.08 2.56 0.00 0.00 0.00 173.10 175.04 2iyl s PRO 164 N -4.01 2.90 -0.10 2.90 0.04 -1.26 -4.83 135.00 130.64 2iyl s PRO 164 Ca 0.37 1.18 -0.25 0.00 0.04 0.00 0.00 61.00 62.34 2iyl s PRO 164 Cb 0.08 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 2iyl s PRO 164 CO 0.14 -1.15 0.74 -1.91 0.04 0.00 0.00 177.00 174.87 2iyl n GLU 165 N -2.68 0.00 -2.61 4.56 2.13 -1.26 -1.93 120.64 118.84 2iyl n GLU 165 Ca 0.09 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.72 2iyl n GLU 165 Cb 0.53 -0.89 0.02 0.00 0.27 0.00 0.00 31.44 31.37 2iyl n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2iyl n GLY 166 N 1.41 0.09 3.94 8.31 0.00 -1.26 -5.02 105.19 112.66 2iyl n GLY 166 Ca 0.14 0.55 -0.24 0.00 0.00 0.00 0.00 46.02 46.47 2iyl n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iyl s THR 167 N -0.90 5.15 -0.12 2.61 2.01 -0.81 -5.07 115.64 118.50 2iyl s THR 167 Ca 0.18 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 2iyl s THR 167 Cb -0.02 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 2iyl s THR 167 CO 0.41 -0.43 1.83 -0.62 -0.69 0.00 0.00 174.62 175.12 2iyl s ASP 168 N -3.81 6.26 0.52 3.53 2.15 -1.26 -4.87 116.67 119.19 2iyl s ASP 168 Ca 0.39 2.05 0.23 0.00 0.43 0.00 0.00 52.55 55.66 2iyl s ASP 168 Cb -0.10 -2.53 1.43 0.00 -0.30 0.00 0.00 42.92 41.43 2iyl s ASP 168 CO 0.33 -1.29 2.12 1.55 -0.17 0.00 0.00 175.17 177.71 2iyl h PRO 169 N 11.34 0.00 -0.12 4.34 0.13 -1.98 -1.11 132.00 144.61 2iyl h PRO 169 Ca -0.40 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 2iyl h PRO 169 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2iyl h PRO 169 CO 0.97 0.08 -0.25 0.00 -0.23 0.00 0.00 178.00 178.57 2iyl h ALA 170 N 1.92 0.19 -0.63 -0.56 0.00 -1.90 -0.35 119.26 117.93 2iyl h ALA 170 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2iyl h ALA 170 Cb 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2iyl h ALA 170 CO 0.01 0.17 0.24 0.00 0.00 0.00 0.00 179.25 179.67 2iyl h ALA 171 N 0.52 1.25 -0.11 0.00 0.00 -1.84 -1.75 119.26 117.33 2iyl h ALA 171 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2iyl h ALA 171 Cb 0.84 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2iyl h ALA 171 CO 0.06 0.55 0.07 1.25 0.00 0.00 0.00 179.25 181.17 2iyl h LEU 172 N 0.90 0.13 -0.57 0.00 5.85 -1.10 -1.68 115.31 118.85 2iyl h LEU 172 Ca 0.21 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2iyl h LEU 172 Cb 0.19 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2iyl h LEU 172 CO -0.02 0.13 0.36 0.00 -0.34 0.00 0.00 178.44 178.57 2iyl h ALA 173 N 1.01 0.72 -0.23 1.25 0.00 -0.80 0.04 119.26 121.24 2iyl h ALA 173 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2iyl h ALA 173 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2iyl h ALA 173 CO -0.01 0.17 0.01 -0.92 0.00 0.00 0.00 179.25 178.50 2iyl h TYR 174 N 0.77 0.00 -0.44 0.00 3.20 -1.20 -0.61 116.97 118.70 2iyl h TYR 174 Ca 0.21 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 2iyl h TYR 174 Cb -0.07 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2iyl h TYR 174 CO -0.03 -0.03 0.29 -0.44 -1.64 0.00 0.00 178.16 176.31 2iyl h ASP 175 N 0.08 0.43 -0.22 -2.11 3.32 -0.62 -2.09 116.42 115.20 2iyl h ASP 175 Ca 0.11 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2iyl h ASP 175 Cb 0.13 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2iyl h ASP 175 CO -0.18 0.30 -0.22 0.00 -1.72 0.00 0.00 179.24 177.41 2iyl h ALA 176 N 1.74 0.33 -0.54 3.45 0.00 -0.37 -0.85 119.26 123.02 2iyl h ALA 176 Ca 0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2iyl h ALA 176 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2iyl h ALA 176 CO -0.04 0.28 0.18 0.28 0.00 0.00 0.00 179.25 179.95 2iyl h VAL 177 N 0.24 1.23 -0.77 0.00 2.07 -0.77 -0.51 116.25 117.74 2iyl h VAL 177 Ca 0.03 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2iyl h VAL 177 Cb 0.78 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2iyl h VAL 177 CO 0.06 0.29 0.51 1.56 0.02 0.00 0.00 177.57 180.00 2iyl h GLN 178 N 0.75 1.00 -0.58 1.57 1.08 -1.39 -0.36 115.11 117.18 2iyl h GLN 178 Ca 0.18 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.27 2iyl h GLN 178 Cb 0.27 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2iyl h GLN 178 CO -0.01 0.66 0.18 0.00 -0.95 0.00 0.00 178.83 178.71 2iyl h ALA 179 N 1.29 0.75 -0.94 3.87 0.00 -0.73 -0.27 119.26 123.24 2iyl h ALA 179 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2iyl h ALA 179 Cb -0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2iyl h ALA 179 CO -0.07 0.42 0.55 1.98 0.00 0.00 0.00 179.25 182.14 2iyl h MET 180 N 0.81 1.28 -0.18 0.00 1.85 -0.69 0.06 114.93 118.06 2iyl h MET 180 Ca 0.19 -0.12 -0.06 0.00 -0.61 0.00 0.00 59.70 59.09 2iyl h MET 180 Cb 0.29 -0.26 -0.00 0.00 0.43 0.00 0.00 31.60 32.05 2iyl h MET 180 CO -0.01 0.90 -0.13 0.87 -0.40 0.00 0.00 176.91 178.15 2iyl h LYS 181 N 1.30 0.41 -0.31 0.39 1.57 -0.84 0.70 116.57 119.77 2iyl h LYS 181 Ca 0.33 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2iyl h LYS 181 Cb -0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2iyl h LYS 181 CO -0.06 0.74 -0.39 0.00 -0.57 0.00 0.00 179.45 179.17 2iyl h ALA 182 N 0.66 0.73 -0.29 3.86 0.00 -0.77 -2.78 119.26 120.67 2iyl h ALA 182 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2iyl h ALA 182 Cb 0.64 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2iyl h ALA 182 CO 0.03 0.66 0.00 0.54 0.00 0.00 0.00 179.25 180.49 2iyl n ARG 183 N -4.04 1.85 -2.76 0.00 1.74 -0.02 -4.94 116.66 108.48 2iyl n ARG 183 Ca -0.02 -1.31 -0.12 0.00 -0.77 0.00 0.00 57.85 55.64 2iyl n ARG 183 Cb 0.53 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.64 2iyl n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iyl n GLY 184 N 1.14 0.08 3.85 -0.13 0.00 -0.99 -5.02 105.19 104.12 2iyl n GLY 184 Ca 0.15 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2iyl n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2iyl s TYR 185 N -2.95 3.39 -0.04 1.61 2.02 0.20 -4.95 117.35 116.63 2iyl s TYR 185 Ca 0.20 1.21 0.05 0.00 -0.37 0.00 0.00 57.07 58.15 2iyl s TYR 185 Cb -0.09 -2.52 -0.25 0.00 -0.40 0.00 0.00 41.96 38.70 2iyl s TYR 185 CO 0.24 0.11 0.67 -0.44 -1.57 0.00 0.00 175.55 174.57 2iyl h ASP 186 N 2.31 0.17 -3.69 2.29 3.32 -0.95 -3.44 116.42 116.43 2iyl h ASP 186 Ca -0.48 -0.33 -0.24 0.00 0.02 0.00 0.00 57.03 56.00 2iyl h ASP 186 Cb 1.17 -0.06 -0.29 0.00 0.22 0.00 0.00 39.33 40.38 2iyl h ASP 186 CO 0.66 1.29 -0.71 -0.76 -1.72 0.00 0.00 179.24 178.00 2iyl s LEU 187 N -6.52 1.76 -0.11 1.55 1.43 -0.71 -4.40 118.68 111.68 2iyl s LEU 187 Ca -0.09 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2iyl s LEU 187 Cb 0.08 0.03 0.02 0.00 0.03 0.00 0.00 46.19 46.34 2iyl s LEU 187 CO 0.82 -0.03 -0.11 -0.22 0.23 0.00 0.00 176.35 177.03 2iyl s LEU 188 N 0.24 1.49 -0.26 1.79 2.96 0.23 -0.71 118.68 124.41 2iyl s LEU 188 Ca -0.02 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.43 2iyl s LEU 188 Cb -0.03 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 2iyl s LEU 188 CO -0.01 -0.05 0.14 -0.36 -1.32 0.00 0.00 176.35 174.76 2iyl s PHE 189 N 1.29 3.18 -0.38 5.38 0.08 -0.58 -1.53 117.98 125.42 2iyl s PHE 189 Ca -0.02 -0.05 -0.12 0.00 0.12 0.00 0.00 56.93 56.86 2iyl s PHE 189 Cb -0.14 -2.32 0.03 0.00 -0.57 0.00 0.00 43.02 40.02 2iyl s PHE 189 CO -0.05 -0.20 0.23 0.08 -0.10 0.00 0.00 175.22 175.19 2iyl s VAL 190 N 1.61 4.74 0.52 -0.44 1.01 -0.30 -0.96 120.40 126.58 2iyl s VAL 190 Ca 0.07 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2iyl s VAL 190 Cb -0.15 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 2iyl s VAL 190 CO 0.08 -0.26 1.02 -0.62 0.00 0.00 0.00 175.10 175.32 2iyl s ASP 191 N 1.58 6.32 0.14 3.32 2.15 -0.65 -0.89 116.67 128.64 2iyl s ASP 191 Ca 0.03 1.78 -0.00 0.00 0.43 0.00 0.00 52.55 54.78 2iyl s ASP 191 Cb -0.19 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.85 2iyl s ASP 191 CO 0.07 -0.79 0.04 0.42 -0.17 0.00 0.00 175.17 174.74 2iyl s THR 192 N -2.30 0.23 0.68 1.71 -4.23 -1.24 -2.90 115.64 107.58 2iyl s THR 192 Ca 0.63 -1.92 -0.15 0.00 -1.18 0.00 0.00 61.69 59.07 2iyl s THR 192 Cb -0.14 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.68 2iyl s THR 192 CO 0.27 -0.50 1.16 0.00 -0.54 0.00 0.00 174.62 175.01 2iyl s ALA 193 N -3.96 2.33 -0.00 3.99 0.00 -1.26 -4.36 121.76 118.50 2iyl s ALA 193 Ca 0.23 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2iyl s ALA 193 Cb 0.07 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2iyl s ALA 193 CO 0.02 -1.51 0.63 0.41 0.00 0.00 0.00 175.76 175.30 2iyl n GLY 194 N -0.04 -1.56 3.65 0.00 0.00 -1.26 -4.64 105.19 101.35 2iyl n GLY 194 Ca 0.12 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2iyl n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iyl s ARG 195 N -0.24 4.21 0.17 1.61 0.52 -1.26 -1.65 118.95 122.32 2iyl s ARG 195 Ca 0.00 1.28 0.19 0.00 -0.52 0.00 0.00 55.73 56.69 2iyl s ARG 195 Cb 0.00 -3.67 -0.02 0.00 0.52 0.00 0.00 34.95 31.78 2iyl s ARG 195 CO 0.00 -0.71 1.04 1.25 0.02 0.00 0.00 175.30 176.91 2iyl h LEU 196 N 9.63 0.00 -4.06 2.53 5.85 -1.98 -3.39 115.31 123.89 2iyl h LEU 196 Ca -0.19 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.12 2iyl h LEU 196 Cb 1.06 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.71 2iyl h LEU 196 CO 0.99 0.29 -0.87 1.41 -0.34 0.00 0.00 178.44 179.92 2iyl n HIS 197 N -2.86 1.99 -1.72 1.25 8.25 -1.26 -4.79 115.22 116.09 2iyl n HIS 197 Ca -0.03 -2.06 -0.18 0.00 -0.26 0.00 0.00 57.72 55.18 2iyl n HIS 197 Cb 0.68 -0.30 0.13 0.00 1.12 0.00 0.00 29.99 31.62 2iyl n HIS 197 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2iyl n THR 198 N -0.67 0.00 -0.23 1.59 -2.24 -1.26 -4.98 114.28 106.49 2iyl n THR 198 Ca 0.31 -0.69 -0.04 0.00 -2.27 0.00 0.00 64.05 61.35 2iyl n THR 198 Cb 0.91 -1.60 0.12 0.00 -2.10 0.00 0.00 70.33 67.66 2iyl n THR 198 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2iyl h LYS 199 N 0.00 1.05 -5.49 -0.78 1.57 -1.98 -3.42 116.57 107.52 2iyl h LYS 199 Ca -0.27 -0.20 -0.63 0.00 -1.87 0.00 0.00 60.65 57.68 2iyl h LYS 199 Cb 0.77 -0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.82 2iyl h LYS 199 CO 0.20 0.87 -0.46 -1.01 -0.57 0.00 0.00 179.45 178.49 2iyl s HIS 200 N -5.42 3.51 0.15 -1.35 3.76 -1.26 -5.06 115.29 109.62 2iyl s HIS 200 Ca -0.11 0.47 -0.31 0.00 -0.15 0.00 0.00 55.06 54.95 2iyl s HIS 200 Cb 0.16 -2.08 -0.11 0.00 1.11 0.00 0.00 32.58 31.66 2iyl s HIS 200 CO 0.82 0.51 1.81 1.21 -0.85 0.00 0.00 174.74 178.24 2iyl s ASN 201 N -0.33 6.40 0.15 1.40 3.84 -1.26 -4.90 114.94 120.24 2iyl s ASN 201 Ca 0.13 2.80 -0.11 0.00 0.21 0.00 0.00 52.86 55.89 2iyl s ASN 201 Cb -0.12 -2.58 -0.00 0.00 -0.55 0.00 0.00 41.25 38.01 2iyl s ASN 201 CO 0.02 -1.00 1.54 0.25 -2.79 0.00 0.00 177.10 175.12 2iyl h LEU 202 N 8.11 0.99 -1.04 3.21 5.85 -1.87 -2.86 115.31 127.71 2iyl h LEU 202 Ca -0.45 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 57.83 2iyl h LEU 202 Cb 1.21 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2iyl h LEU 202 CO 0.95 1.16 0.13 0.24 -0.34 0.00 0.00 178.44 180.59 2iyl h MET 203 N 0.82 0.82 -0.12 1.25 2.86 -1.96 -1.67 114.93 116.93 2iyl h MET 203 Ca 0.11 -0.17 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 2iyl h MET 203 Cb 0.77 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2iyl h MET 203 CO 0.06 0.74 -0.56 0.93 1.06 0.00 0.00 176.91 179.14 2iyl h GLU 204 N 0.80 0.36 -0.43 1.72 4.39 -1.95 -1.47 114.58 118.00 2iyl h GLU 204 Ca 0.18 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2iyl h GLU 204 Cb 0.29 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2iyl h GLU 204 CO -0.00 0.83 0.18 1.49 -1.16 0.00 0.00 179.01 180.34 2iyl h GLU 205 N 0.28 0.63 -0.37 2.33 4.81 -1.22 -1.98 114.58 119.06 2iyl h GLU 205 Ca 0.00 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2iyl h GLU 205 Cb 1.07 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2iyl h GLU 205 CO 0.09 0.58 0.24 -0.07 -0.73 0.00 0.00 179.01 179.12 2iyl h LEU 206 N 0.55 0.40 -0.88 1.64 4.07 -1.13 -1.79 115.31 118.17 2iyl h LEU 206 Ca 0.14 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.10 2iyl h LEU 206 Cb 0.18 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2iyl h LEU 206 CO -0.01 0.29 0.58 0.11 -1.08 0.00 0.00 178.44 178.33 2iyl h LYS 207 N 0.48 1.16 -0.67 1.13 1.57 -1.18 -0.71 116.57 118.35 2iyl h LYS 207 Ca 0.14 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2iyl h LYS 207 Cb -0.04 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 31.97 2iyl h LYS 207 CO -0.04 0.77 0.43 0.87 -0.57 0.00 0.00 179.45 180.91 2iyl h LYS 208 N 1.19 0.83 -0.46 3.15 1.57 -1.12 0.64 116.57 122.37 2iyl h LYS 208 Ca 0.32 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2iyl h LYS 208 Cb -0.14 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 2iyl h LYS 208 CO -0.07 0.55 0.25 0.28 -0.57 0.00 0.00 179.45 179.89 2iyl h VAL 209 N 0.85 1.16 -0.53 0.50 2.07 -0.91 -0.80 116.25 118.59 2iyl h VAL 209 Ca 0.26 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2iyl h VAL 209 Cb -0.03 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2iyl h VAL 209 CO -0.09 0.17 0.03 0.50 0.02 0.00 0.00 177.57 178.20 2iyl h LYS 210 N 0.61 0.92 -0.73 1.57 3.64 -0.77 -0.97 116.57 120.84 2iyl h LYS 210 Ca 0.16 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2iyl h LYS 210 Cb 0.05 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2iyl h LYS 210 CO -0.03 0.93 0.29 0.00 -2.27 0.00 0.00 179.45 178.37 2iyl h ARG 211 N 0.80 1.09 -0.65 1.90 3.08 -0.76 -2.40 114.38 117.43 2iyl h ARG 211 Ca 0.16 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2iyl h ARG 211 Cb 0.49 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2iyl h ARG 211 CO 0.02 0.89 0.13 0.00 -1.07 0.00 0.00 179.97 179.95 2iyl h ALA 212 N 1.14 1.00 -0.57 0.04 0.00 -0.74 -2.45 119.26 117.69 2iyl h ALA 212 Ca 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2iyl h ALA 212 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2iyl h ALA 212 CO -0.02 0.64 0.31 0.82 0.00 0.00 0.00 179.25 181.01 2iyl h ILE 213 N 0.99 1.18 0.00 0.00 2.04 -1.11 -2.61 117.51 118.01 2iyl h ILE 213 Ca 0.20 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2iyl h ILE 213 Cb 0.39 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2iyl h ILE 213 CO 0.01 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2iyl h ALA 214 N 1.14 1.00 0.00 1.87 0.00 -1.17 -0.58 119.26 121.53 2iyl h ALA 214 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2iyl h ALA 214 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2iyl h ALA 214 CO -0.03 0.00 -0.51 0.87 0.00 0.00 0.00 179.25 179.58 2iyl h LYS 215 N 0.00 0.00 0.06 0.00 1.57 -1.06 -2.63 116.57 114.51 2iyl h LYS 215 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2iyl h LYS 215 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2iyl h LYS 215 CO 0.00 0.51 -1.60 0.00 -0.57 0.00 0.00 179.45 177.79 2iyl h ALA 216 N 1.49 0.49 -1.67 3.86 0.00 -1.22 -3.44 119.26 118.77 2iyl h ALA 216 Ca -0.01 -1.26 -0.12 0.00 0.00 0.00 0.00 54.91 53.53 2iyl h ALA 216 Cb 1.27 0.36 -0.28 0.00 0.00 0.00 0.00 17.79 19.15 2iyl h ALA 216 CO 0.07 1.34 -0.46 0.34 0.00 0.00 0.00 179.25 180.54 2iyl s ASP 217 N -6.63 -0.06 0.12 0.00 -1.08 -0.31 -4.87 116.67 103.85 2iyl s ASP 217 Ca -0.08 0.16 0.16 0.00 -0.52 0.00 0.00 52.55 52.27 2iyl s ASP 217 Cb 0.08 1.32 0.70 0.00 -1.46 0.00 0.00 42.92 43.56 2iyl s ASP 217 CO 0.83 -0.31 1.49 -2.65 0.52 0.00 0.00 175.17 175.05 2iyl n PRO 218 N 5.37 0.08 0.00 4.34 -0.02 -0.99 -1.11 135.00 142.67 2iyl n PRO 218 Ca -0.02 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 62.00 2iyl n PRO 218 Cb 0.50 -1.68 0.66 0.00 -0.02 0.00 0.00 33.50 32.96 2iyl n PRO 218 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2iyl n GLU 219 N -1.83 0.29 -4.31 -0.52 -0.58 -1.26 -4.92 120.64 107.51 2iyl n GLU 219 Ca 0.02 -0.04 -0.23 0.00 -0.42 0.00 0.00 57.16 56.49 2iyl n GLU 219 Cb 0.15 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.44 2iyl n GLU 219 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2iyl s GLU 220 N -2.73 2.23 0.04 3.49 0.41 -0.27 -4.05 118.70 117.83 2iyl s GLU 220 Ca 0.22 -1.42 -0.27 0.00 -0.41 0.00 0.00 54.97 53.09 2iyl s GLU 220 Cb 0.20 -2.14 -0.05 0.00 -1.78 0.00 0.00 34.13 30.36 2iyl s GLU 220 CO 0.50 0.37 0.87 -1.25 -0.49 0.00 0.00 175.26 175.26 2iyl s PRO 221 N -3.58 4.57 0.12 0.39 0.04 -1.26 -3.69 135.00 131.58 2iyl s PRO 221 Ca 0.31 1.24 0.27 0.00 0.04 0.00 0.00 61.00 62.86 2iyl s PRO 221 Cb -0.07 -3.40 0.99 0.00 0.04 0.00 0.00 34.50 32.06 2iyl s PRO 221 CO 0.19 0.16 1.83 1.63 0.04 0.00 0.00 177.00 180.85 2iyl n LYS 222 N 3.16 0.14 -4.55 4.56 4.76 -1.03 -4.70 118.16 120.50 2iyl n LYS 222 Ca 0.01 0.14 -0.22 0.00 -2.87 0.00 0.00 58.31 55.37 2iyl n LYS 222 Cb 0.50 -1.67 -0.16 0.00 -1.84 0.00 0.00 35.03 31.87 2iyl n LYS 222 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2iyl s GLU 223 N -3.07 1.23 -0.19 1.97 0.41 -1.10 -4.73 118.70 113.21 2iyl s GLU 223 Ca 0.12 -0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 2iyl s GLU 223 Cb 0.15 -1.12 0.05 0.00 -1.78 0.00 0.00 34.13 31.43 2iyl s GLU 223 CO 0.55 0.17 -0.07 0.08 -0.49 0.00 0.00 175.26 175.50 2iyl s VAL 224 N 0.09 1.35 -0.17 2.63 1.01 -1.26 -0.92 120.40 123.13 2iyl s VAL 224 Ca -0.02 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 2iyl s VAL 224 Cb -0.09 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2iyl s VAL 224 CO 0.01 0.09 -0.14 0.26 0.00 0.00 0.00 175.10 175.32 2iyl s TRP 225 N 1.52 2.82 -0.04 5.22 0.51 0.12 -0.54 118.94 128.55 2iyl s TRP 225 Ca -0.01 -1.03 -0.18 0.00 -2.12 0.00 0.00 56.10 52.76 2iyl s TRP 225 Cb -0.16 -1.92 -0.05 0.00 -0.81 0.00 0.00 33.47 30.52 2iyl s TRP 225 CO -0.08 -0.49 0.49 -1.17 -0.51 0.00 0.00 176.95 175.20 2iyl s LEU 226 N 0.92 4.39 -0.20 2.99 2.96 -0.64 -0.53 118.68 128.56 2iyl s LEU 226 Ca -0.03 0.97 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 2iyl s LEU 226 Cb -0.15 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2iyl s LEU 226 CO -0.01 0.14 0.09 -0.69 -1.32 0.00 0.00 176.35 174.56 2iyl s VAL 227 N -0.20 4.95 -0.02 1.68 1.01 -0.21 -0.96 120.40 126.65 2iyl s VAL 227 Ca 0.27 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.33 2iyl s VAL 227 Cb -0.17 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2iyl s VAL 227 CO 0.13 0.42 -0.17 -0.76 0.00 0.00 0.00 175.10 174.72 2iyl s LEU 228 N 0.66 2.03 0.25 3.92 1.43 0.06 -4.61 118.68 122.41 2iyl s LEU 228 Ca 0.05 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 2iyl s LEU 228 Cb -0.13 -0.91 -0.10 0.00 0.03 0.00 0.00 46.19 45.09 2iyl s LEU 228 CO 0.01 0.21 1.36 -0.62 0.23 0.00 0.00 176.35 177.55 2iyl s ASP 229 N -0.38 6.77 0.00 2.29 -1.08 -1.26 0.50 116.67 123.51 2iyl s ASP 229 Ca 0.06 2.57 -0.14 0.00 -0.52 0.00 0.00 52.55 54.52 2iyl s ASP 229 Cb -0.07 -2.62 -0.08 0.00 -1.46 0.00 0.00 42.92 38.69 2iyl s ASP 229 CO -0.00 -0.60 0.86 0.00 0.52 0.00 0.00 175.17 175.94 2iyl h ALA 230 N 4.79 -0.78 -0.42 3.66 0.00 -1.24 -3.28 119.26 121.99 2iyl h ALA 230 Ca -0.46 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.37 2iyl h ALA 230 Cb 1.22 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2iyl h ALA 230 CO 0.75 -0.74 -0.24 0.28 0.00 0.00 0.00 179.25 179.29 2iyl n VAL 231 N -3.97 -0.28 -0.74 0.00 0.31 -1.26 0.15 118.33 112.53 2iyl n VAL 231 Ca -0.06 1.38 -0.11 0.00 -0.01 0.00 0.00 64.34 65.54 2iyl n VAL 231 Cb 0.20 -1.74 -0.11 0.00 -0.91 0.00 0.00 33.84 31.28 2iyl n VAL 231 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2iyl n THR 232 N -4.02 2.26 -0.63 2.52 -1.04 -1.26 -4.65 114.28 107.47 2iyl n THR 232 Ca 0.01 -1.17 -0.04 0.00 -2.04 0.00 0.00 64.05 60.81 2iyl n THR 232 Cb 0.11 -1.91 -0.06 0.00 -1.82 0.00 0.00 70.33 66.65 2iyl n THR 232 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2iyl n GLY 233 N 2.78 2.53 0.07 3.41 0.00 0.39 -4.66 105.19 109.70 2iyl n GLY 233 Ca 0.34 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2iyl n GLY 233 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2iyl h GLN 234 N 1.97 0.00 0.00 1.61 4.20 -1.83 -3.49 115.11 117.57 2iyl h GLN 234 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2iyl h GLN 234 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2iyl h GLN 234 CO 0.09 0.36 0.00 1.28 -0.67 0.00 0.00 178.83 179.89 2iyl n LEU 237 N -4.63 0.00 0.38 1.46 4.77 -1.26 -5.02 117.00 112.70 2iyl n LEU 237 Ca -0.10 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.71 2iyl n LEU 237 Cb 0.29 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 2iyl n LEU 237 CO 0.13 0.00 0.54 -0.08 -1.33 0.00 0.00 177.39 176.65 2iyl h GLU 238 N 0.00 -0.93 -0.86 3.23 4.57 -2.01 -1.61 114.58 116.96 2iyl h GLU 238 Ca 0.00 0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2iyl h GLU 238 Cb 0.00 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2iyl h GLU 238 CO 0.00 -0.60 0.57 1.96 -1.18 0.00 0.00 179.01 179.76 2iyl h GLN 239 N -1.09 1.08 -0.52 1.92 1.08 -2.00 -3.05 115.11 112.53 2iyl h GLN 239 Ca -0.10 -0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.09 2iyl h GLN 239 Cb 0.77 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 2iyl h GLN 239 CO 0.16 0.72 0.24 0.00 -0.95 0.00 0.00 178.83 179.00 2iyl h ALA 240 N 1.48 0.65 -0.53 3.87 0.00 -1.97 0.07 119.26 122.83 2iyl h ALA 240 Ca 0.33 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2iyl h ALA 240 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2iyl h ALA 240 CO -0.09 -0.12 0.35 0.87 0.00 0.00 0.00 179.25 180.26 2iyl h LYS 241 N 0.46 0.58 -0.59 0.00 1.57 -1.19 -1.75 116.57 115.66 2iyl h LYS 241 Ca 0.23 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2iyl h LYS 241 Cb 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2iyl h LYS 241 CO -0.19 0.38 0.02 0.87 -0.57 0.00 0.00 179.45 179.97 2iyl h LYS 242 N 0.60 1.01 -0.54 3.15 1.79 -0.98 -1.62 116.57 119.99 2iyl h LYS 242 Ca 0.21 -0.30 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2iyl h LYS 242 Cb 0.11 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.61 2iyl h LYS 242 CO -0.06 0.98 0.26 0.74 -1.08 0.00 0.00 179.45 180.29 2iyl h PHE 243 N 0.93 0.48 -0.66 -1.35 0.04 -0.45 -2.23 116.94 113.70 2iyl h PHE 243 Ca 0.17 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.88 2iyl h PHE 243 Cb 0.51 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 2iyl h PHE 243 CO 0.03 0.22 0.09 1.25 -0.60 0.00 0.00 178.31 179.31 2iyl h HIS 244 N 0.50 1.17 -0.41 -0.55 2.76 -0.96 -1.75 115.15 115.91 2iyl h HIS 244 Ca 0.24 -0.17 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 2iyl h HIS 244 Cb 0.17 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2iyl h HIS 244 CO -0.11 0.99 0.01 1.49 -1.30 0.00 0.00 177.93 179.01 2iyl h GLU 245 N 1.01 0.65 0.07 5.26 4.81 -1.11 -0.23 114.58 125.03 2iyl h GLU 245 Ca 0.20 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2iyl h GLU 245 Cb 0.46 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2iyl h GLU 245 CO 0.02 0.66 -0.03 0.00 -0.73 0.00 0.00 179.01 178.93 2iyl h ALA 246 N 1.40 -0.09 0.00 2.92 0.00 -1.23 -3.42 119.26 118.83 2iyl h ALA 246 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2iyl h ALA 246 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2iyl h ALA 246 CO 0.01 -0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.43 2iyl n VAL 247 N -4.79 0.00 -1.87 0.00 0.24 -0.67 -4.82 118.33 106.41 2iyl n VAL 247 Ca -0.08 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.34 61.71 2iyl n VAL 247 Cb 0.30 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 2iyl n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2iyl n GLY 248 N 0.76 -2.18 3.76 7.63 0.00 -0.10 -4.97 105.19 110.09 2iyl n GLY 248 Ca 0.00 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2iyl n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iyl s LEU 249 N -0.93 3.97 0.00 0.99 1.43 -1.26 -4.54 118.68 118.34 2iyl s LEU 249 Ca 0.03 2.81 0.01 0.00 -1.03 0.00 0.00 54.13 55.95 2iyl s LEU 249 Cb -0.01 -4.13 -0.00 0.00 0.03 0.00 0.00 46.19 42.08 2iyl s LEU 249 CO 0.23 -1.37 0.22 0.35 0.23 0.00 0.00 176.35 176.01 2iyl n THR 250 N -0.65 0.00 -3.60 5.49 -2.24 0.30 -4.90 114.28 108.67 2iyl n THR 250 Ca 0.08 -0.48 0.02 0.00 -2.27 0.00 0.00 64.05 61.39 2iyl n THR 250 Cb 0.44 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2iyl n THR 250 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2iyl s GLY 251 N -0.75 -0.43 0.05 3.38 0.00 -1.19 -4.42 107.32 103.96 2iyl s GLY 251 Ca 0.01 0.80 0.05 0.00 0.00 0.00 0.00 44.72 45.58 2iyl s GLY 251 CO 0.03 0.15 -0.14 0.14 0.00 0.00 0.00 173.10 173.29 2iyl s VAL 252 N -2.34 1.06 -0.15 1.40 1.01 -0.44 -1.62 120.40 119.31 2iyl s VAL 252 Ca 0.14 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2iyl s VAL 252 Cb 0.05 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.45 2iyl s VAL 252 CO -0.05 -0.11 -0.21 -0.63 0.00 0.00 0.00 175.10 174.11 2iyl s ILE 253 N -1.03 2.04 -0.25 2.22 1.01 -0.13 0.42 121.20 125.47 2iyl s ILE 253 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 2iyl s ILE 253 Cb -0.09 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2iyl s ILE 253 CO 0.02 0.54 0.10 -0.69 0.00 0.00 0.00 174.94 174.91 2iyl s VAL 254 N 0.99 4.59 0.56 2.92 1.01 -1.08 -0.76 120.40 128.63 2iyl s VAL 254 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2iyl s VAL 254 Cb -0.15 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2iyl s VAL 254 CO -0.06 0.33 0.79 0.42 0.00 0.00 0.00 175.10 176.58 2iyl s THR 255 N 1.55 2.66 -1.10 3.92 -4.23 0.18 -0.89 115.64 117.73 2iyl s THR 255 Ca 0.06 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.90 2iyl s THR 255 Cb -0.15 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2iyl s THR 255 CO 0.05 -0.01 0.94 0.29 -0.54 0.00 0.00 174.62 175.36 2iyl n LYS 256 N -2.38 -6.28 -0.03 3.99 5.02 -0.74 -0.92 118.16 116.82 2iyl n LYS 256 Ca 0.08 0.72 0.13 0.00 -2.02 0.00 0.00 58.31 57.22 2iyl n LYS 256 Cb 0.60 -5.40 0.47 0.00 -0.02 0.00 0.00 35.03 30.67 2iyl n LYS 256 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2iyl n LEU 257 N -4.03 1.58 -0.00 -0.35 4.77 -0.09 -2.80 117.00 116.07 2iyl n LEU 257 Ca -0.12 -0.58 0.14 0.00 -0.03 0.00 0.00 56.01 55.42 2iyl n LEU 257 Cb 0.60 -0.04 0.59 0.00 -2.33 0.00 0.00 43.42 42.24 2iyl n LEU 257 CO 0.54 0.29 0.92 -0.90 -1.33 0.00 0.00 177.39 176.91 2iyl n ASP 258 N 0.24 0.05 -3.20 -1.43 3.85 -1.26 -4.89 116.55 109.90 2iyl n ASP 258 Ca 0.18 0.41 0.00 0.00 -0.71 0.00 0.00 54.79 54.67 2iyl n ASP 258 Cb 0.35 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.69 2iyl n ASP 258 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2iyl n GLY 259 N 1.49 -0.95 0.15 6.12 0.00 -1.12 -4.98 105.19 105.91 2iyl n GLY 259 Ca 0.07 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.71 2iyl n GLY 259 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2iyl h THR 260 N -0.15 0.00 -2.52 2.61 1.35 -1.92 -3.44 112.91 108.84 2iyl h THR 260 Ca 0.00 -0.97 -0.53 0.00 -0.55 0.00 0.00 66.41 64.36 2iyl h THR 260 Cb 0.00 1.67 0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2iyl h THR 260 CO 0.00 0.00 1.13 0.00 -0.25 0.00 0.00 175.52 176.40 2iyl s ALA 261 N -3.29 3.65 0.70 6.62 0.00 -1.26 -4.98 121.76 123.19 2iyl s ALA 261 Ca 0.03 1.25 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 2iyl s ALA 261 Cb 0.08 -3.78 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2iyl s ALA 261 CO 0.74 -1.37 1.12 0.15 0.00 0.00 0.00 175.76 176.40 2iyl s LYS 262 N 3.63 2.53 0.22 0.00 -0.14 -1.26 -4.89 119.74 119.82 2iyl s LYS 262 Ca 0.81 1.39 0.22 0.00 -1.36 0.00 0.00 55.97 57.02 2iyl s LYS 262 Cb -0.41 -1.92 0.92 0.00 -1.68 0.00 0.00 37.83 34.74 2iyl s LYS 262 CO 0.36 -1.46 1.66 0.41 -0.76 0.00 0.00 175.35 175.56 2iyl n GLY 263 N -0.55 -1.21 0.26 -3.33 0.00 -1.25 -3.19 105.19 95.91 2iyl n GLY 263 Ca 0.10 0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.37 2iyl n GLY 263 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2iyl h GLY 264 N 2.21 0.00 1.47 -0.02 0.00 -1.26 -2.75 103.07 102.71 2iyl h GLY 264 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2iyl h GLY 264 CO 0.00 0.00 0.25 -0.39 0.00 0.00 0.00 176.54 176.40 2iyl h VAL 265 N 0.00 0.07 0.00 4.60 -1.51 -1.46 -2.25 116.25 115.71 2iyl h VAL 265 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2iyl h VAL 265 Cb 0.12 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.03 2iyl h VAL 265 CO 0.00 0.00 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.14 2iyl h LEU 266 N 0.00 0.00 0.65 4.19 3.38 -1.80 -2.90 115.31 118.83 2iyl h LEU 266 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2iyl h LEU 266 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2iyl h LEU 266 CO -0.00 0.13 -0.31 0.40 0.09 0.00 0.00 178.44 178.75 2iyl h ILE 267 N 0.00 0.00 -0.00 1.22 2.04 -1.66 -2.26 117.51 116.85 2iyl h ILE 267 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2iyl h ILE 267 Cb 0.28 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2iyl h ILE 267 CO 0.02 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.72 2iyl h PRO 268 N -1.05 0.00 -0.11 2.37 0.13 -1.74 -1.19 132.00 130.41 2iyl h PRO 268 Ca -0.09 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2iyl h PRO 268 Cb 0.67 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.75 2iyl h PRO 268 CO 0.15 0.00 -0.20 0.82 -0.23 0.00 0.00 178.00 178.54 2iyl h ILE 269 N 0.00 0.50 -0.04 -3.56 2.04 -1.41 0.14 117.51 115.18 2iyl h ILE 269 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 2iyl h ILE 269 Cb 0.00 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2iyl h ILE 269 CO -0.00 0.00 -0.70 0.58 0.00 0.00 0.00 178.15 178.03 2iyl h VAL 270 N -0.26 1.42 -0.72 1.67 2.07 -0.86 0.21 116.25 119.79 2iyl h VAL 270 Ca 0.09 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2iyl h VAL 270 Cb 0.40 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2iyl h VAL 270 CO -0.26 0.65 0.46 0.03 0.02 0.00 0.00 177.57 178.46 2iyl h ARG 271 N 0.15 0.96 0.17 1.57 3.08 -1.01 0.16 114.38 119.46 2iyl h ARG 271 Ca -0.02 -0.07 -0.31 0.00 0.07 0.00 0.00 59.98 59.65 2iyl h ARG 271 Cb 1.24 -0.21 0.03 0.00 0.08 0.00 0.00 29.97 31.11 2iyl h ARG 271 CO 0.11 0.65 -1.32 1.15 -1.07 0.00 0.00 179.97 179.49 2iyl h THR 272 N 0.97 1.32 0.00 2.04 2.02 -0.82 -3.37 112.91 115.07 2iyl h THR 272 Ca 0.26 -2.63 -0.27 0.00 0.77 0.00 0.00 66.41 64.54 2iyl h THR 272 Cb -0.08 2.84 -0.05 0.00 -1.74 0.00 0.00 68.15 69.13 2iyl h THR 272 CO -0.05 0.79 -1.84 0.18 0.37 0.00 0.00 175.52 174.96 2iyl n LEU 273 N -3.73 0.58 -2.91 2.58 4.77 0.05 -4.99 117.00 113.35 2iyl n LEU 273 Ca -0.14 0.27 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 2iyl n LEU 273 Cb 1.03 0.23 0.04 0.00 -2.33 0.00 0.00 43.42 42.39 2iyl n LEU 273 CO 0.58 0.34 0.01 0.29 -1.33 0.00 0.00 177.39 177.28 2iyl n LYS 274 N -2.88 -4.83 -4.15 3.23 5.02 0.55 -5.02 118.16 110.08 2iyl n LYS 274 Ca -0.19 0.87 -0.16 0.00 -2.02 0.00 0.00 58.31 56.81 2iyl n LYS 274 Cb 1.00 -5.66 -0.12 0.00 -0.02 0.00 0.00 35.03 30.24 2iyl n LYS 274 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2iyl s VAL 275 N -3.16 0.88 0.73 -0.18 -7.23 -1.26 -4.83 120.40 105.34 2iyl s VAL 275 Ca 0.30 -1.15 -0.12 0.00 -1.81 0.00 0.00 61.98 59.20 2iyl s VAL 275 Cb -0.13 -0.87 0.03 0.00 0.56 0.00 0.00 36.38 35.97 2iyl s VAL 275 CO 0.37 -0.25 1.10 -2.16 -0.31 0.00 0.00 175.10 173.86 2iyl s PRO 276 N -1.56 2.46 -0.07 4.82 0.05 -1.26 -4.67 135.00 134.77 2iyl s PRO 276 Ca -0.04 1.26 -0.30 0.00 0.05 0.00 0.00 61.00 61.97 2iyl s PRO 276 Cb -0.09 -1.92 -0.03 0.00 0.05 0.00 0.00 34.50 32.51 2iyl s PRO 276 CO 0.01 -1.50 1.17 0.42 0.05 0.00 0.00 177.00 177.16 2iyl s ILE 277 N -2.68 4.34 -0.19 0.56 -1.09 -1.26 -1.33 121.20 119.55 2iyl s ILE 277 Ca 0.64 1.65 -0.18 0.00 -2.23 0.00 0.00 60.65 60.53 2iyl s ILE 277 Cb -0.19 -4.06 -0.21 0.00 -1.58 0.00 0.00 42.46 36.43 2iyl s ILE 277 CO 0.50 -0.01 0.24 0.29 -1.23 0.00 0.00 174.94 174.73 2iyl n LYS 278 N 5.28 0.61 -4.04 2.79 4.76 0.17 -4.58 118.16 123.15 2iyl n LYS 278 Ca 0.11 0.50 -0.08 0.00 -2.87 0.00 0.00 58.31 55.97 2iyl n LYS 278 Cb 0.46 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.82 2iyl n LYS 278 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2iyl s PHE 279 N -2.41 0.43 -0.07 2.13 0.08 -1.25 -1.22 117.98 115.66 2iyl s PHE 279 Ca -0.28 -0.90 0.05 0.00 0.12 0.00 0.00 56.93 55.92 2iyl s PHE 279 Cb 0.06 -0.32 -0.00 0.00 -0.57 0.00 0.00 43.02 42.19 2iyl s PHE 279 CO 0.63 -0.36 -0.22 0.14 -0.10 0.00 0.00 175.22 175.31 2iyl s VAL 280 N -3.39 1.86 -0.16 -0.44 -7.23 0.55 -2.62 120.40 108.97 2iyl s VAL 280 Ca 0.02 -0.94 -0.22 0.00 -1.81 0.00 0.00 61.98 59.03 2iyl s VAL 280 Cb 0.04 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 2iyl s VAL 280 CO -0.08 0.52 0.65 -0.83 -0.31 0.00 0.00 175.10 175.05 2iyl s GLY 281 N 0.08 2.21 -0.07 2.32 0.00 -0.07 -1.40 107.32 110.40 2iyl s GLY 281 Ca -0.09 -0.14 0.10 0.00 0.00 0.00 0.00 44.72 44.59 2iyl s GLY 281 CO 0.05 1.26 1.04 3.33 0.00 0.00 0.00 173.10 178.78 2iyl n VAL 282 N 4.39 1.14 0.00 1.40 0.24 -0.30 -0.92 118.33 124.28 2iyl n VAL 282 Ca -0.01 -1.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.95 2iyl n VAL 282 Cb 0.50 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2iyl n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2iyl n GLY 283 N -0.83 -0.42 0.16 7.63 0.00 -1.24 -4.58 105.19 105.91 2iyl n GLY 283 Ca 0.08 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.15 2iyl n GLY 283 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2iyl h GLU 284 N 0.00 0.00 -7.24 1.61 5.08 -1.98 -3.44 114.58 108.61 2iyl h GLU 284 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2iyl h GLU 284 Cb 0.00 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.30 2iyl h GLU 284 CO 0.00 0.00 0.34 0.20 -1.00 0.00 0.00 179.01 178.55 2iyl s GLY 285 N -4.07 1.66 0.46 -3.84 0.00 -1.26 -4.96 107.32 95.32 2iyl s GLY 285 Ca 0.06 -0.16 0.32 0.00 0.00 0.00 0.00 44.72 44.93 2iyl s GLY 285 CO 0.69 0.09 1.96 -0.56 0.00 0.00 0.00 173.10 175.27 2iyl h PRO 286 N -0.07 0.00 -0.22 2.90 0.13 -1.94 -0.96 132.00 131.83 2iyl h PRO 286 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2iyl h PRO 286 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2iyl h PRO 286 CO 0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2iyl n ASP 287 N -2.67 2.65 -2.18 1.44 8.00 -1.26 -4.41 116.55 118.12 2iyl n ASP 287 Ca -0.01 -1.86 -0.19 0.00 0.71 0.00 0.00 54.79 53.43 2iyl n ASP 287 Cb 0.14 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2iyl n ASP 287 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2iyl n ASP 288 N 0.99 6.10 -3.88 -2.24 8.00 -0.37 -4.77 116.55 120.38 2iyl n ASP 288 Ca 0.17 -2.95 -0.21 0.00 0.71 0.00 0.00 54.79 52.52 2iyl n ASP 288 Cb 0.50 -1.23 -0.17 0.00 -0.02 0.00 0.00 41.12 40.20 2iyl n ASP 288 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2iyl s LEU 289 N -1.43 1.24 -0.08 0.64 2.96 -1.26 -1.15 118.68 119.59 2iyl s LEU 289 Ca 0.51 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 2iyl s LEU 289 Cb 0.31 -0.49 0.00 0.00 0.50 0.00 0.00 46.19 46.51 2iyl s LEU 289 CO -0.11 -0.07 -0.20 -1.58 -1.32 0.00 0.00 176.35 173.07 2iyl s GLN 290 N 1.08 2.54 0.31 1.98 2.00 -0.49 -4.97 119.66 122.11 2iyl s GLN 290 Ca -0.08 -0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 52.26 2iyl s GLN 290 Cb -0.14 -1.98 -0.12 0.00 0.80 0.00 0.00 33.01 31.58 2iyl s GLN 290 CO -0.01 0.15 1.56 -0.35 -0.50 0.00 0.00 175.29 176.14 2iyl n PRO 291 N 3.56 2.64 -2.58 1.67 -0.04 -1.26 -0.33 135.00 138.66 2iyl n PRO 291 Ca -0.20 0.94 -0.41 0.00 -0.04 0.00 0.00 63.50 63.78 2iyl n PRO 291 Cb 0.53 -2.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.25 2iyl n PRO 291 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2iyl s PHE 292 N -0.24 3.65 -0.42 0.54 5.36 -0.36 -4.80 117.98 121.71 2iyl s PHE 292 Ca 0.62 1.64 0.03 0.00 -0.96 0.00 0.00 56.93 58.26 2iyl s PHE 292 Cb -0.50 -3.21 0.12 0.00 -0.34 0.00 0.00 43.02 39.08 2iyl s PHE 292 CO 0.52 -0.38 0.17 0.34 -1.46 0.00 0.00 175.22 174.40 2iyl s ASP 293 N 0.10 4.22 0.54 6.13 -1.08 -1.26 -4.95 116.67 120.37 2iyl s ASP 293 Ca 0.50 -2.46 0.23 0.00 -0.52 0.00 0.00 52.55 50.29 2iyl s ASP 293 Cb -0.27 -1.36 1.41 0.00 -1.46 0.00 0.00 42.92 41.24 2iyl s ASP 293 CO 0.32 -0.31 2.06 -0.65 0.52 0.00 0.00 175.17 177.11 2iyl h PRO 294 N 7.11 0.00 -0.00 4.34 0.11 -1.95 -0.69 132.00 140.92 2iyl h PRO 294 Ca -0.06 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2iyl h PRO 294 Cb 0.95 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.07 2iyl h PRO 294 CO 0.56 0.00 -0.47 0.93 -0.21 0.00 0.00 178.00 178.81 2iyl h GLU 295 N 0.00 0.32 -0.81 1.05 5.08 -1.97 -0.93 114.58 117.32 2iyl h GLU 295 Ca 0.15 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2iyl h GLU 295 Cb 0.62 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2iyl h GLU 295 CO -0.00 1.04 0.39 0.00 -1.00 0.00 0.00 179.01 179.43 2iyl h ALA 296 N 0.30 1.15 0.38 3.43 0.00 -1.89 -1.81 119.26 120.82 2iyl h ALA 296 Ca -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2iyl h ALA 296 Cb 1.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2iyl h ALA 296 CO 0.09 0.64 -0.23 0.35 0.00 0.00 0.00 179.25 180.11 2iyl h PHE 297 N 1.16 -0.59 -0.26 0.00 3.57 -1.07 -1.18 116.94 118.57 2iyl h PHE 297 Ca 0.28 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.81 2iyl h PHE 297 Cb 0.12 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2iyl h PHE 297 CO 0.01 -0.35 0.05 0.28 -2.23 0.00 0.00 178.31 176.07 2iyl h VAL 298 N -0.58 0.87 -0.94 1.41 2.07 -1.04 0.94 116.25 118.99 2iyl h VAL 298 Ca -0.04 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.57 2iyl h VAL 298 Cb 0.47 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 2iyl h VAL 298 CO 0.05 0.03 0.56 -0.08 0.02 0.00 0.00 177.57 178.14 2iyl h GLU 299 N 0.14 0.80 0.00 1.57 4.57 -1.27 -1.70 114.58 118.69 2iyl h GLU 299 Ca 0.12 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 2iyl h GLU 299 Cb 0.13 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2iyl h GLU 299 CO -0.16 0.53 -0.67 0.00 -1.18 0.00 0.00 179.01 177.52 2iyl h ALA 300 N 1.55 0.83 -0.85 2.92 0.00 -0.27 -2.86 119.26 120.59 2iyl h ALA 300 Ca 0.49 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2iyl h ALA 300 Cb 0.60 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2iyl h ALA 300 CO -0.31 0.84 0.50 1.25 0.00 0.00 0.00 179.25 181.53 2iyl h LEU 301 N 0.00 1.03 -2.15 0.00 5.85 0.08 -3.18 115.31 116.95 2iyl h LEU 301 Ca -0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2iyl h LEU 301 Cb 1.23 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2iyl h LEU 301 CO 0.09 0.81 0.00 0.18 -0.34 0.00 0.00 178.44 179.17 2iyl n LEU 302 N -4.41 3.26 -4.76 2.25 4.77 -1.01 -4.97 117.00 112.11 2iyl n LEU 302 Ca 0.09 -1.28 -0.39 0.00 -0.03 0.00 0.00 56.01 54.39 2iyl n LEU 302 Cb 0.07 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2iyl n LEU 302 CO 0.38 0.64 1.00 -0.70 -1.33 0.00 0.00 177.39 177.38 2iyl s GLU 303 N -1.71 3.72 0.00 3.23 2.12 -1.09 -4.77 118.70 120.20 2iyl s GLU 303 Ca 0.35 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.93 2iyl s GLU 303 Cb 0.22 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.99 2iyl s GLU 303 CO 0.31 -0.73 0.47 -0.25 -0.54 0.00 0.00 175.26 174.52