#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4i s PHE 39 N 0.00 3.67 -0.48 1.61 2.19 -1.26 -5.01 117.98 118.71 2f4i s PHE 39 Ca 0.00 1.66 -0.06 0.00 0.33 0.00 0.00 56.93 58.86 2f4i s PHE 39 Cb 0.00 -3.16 0.13 0.00 -1.31 0.00 0.00 43.02 38.67 2f4i s PHE 39 CO 0.00 -0.20 0.32 0.34 1.83 0.00 0.00 175.22 177.51 2f4i s ASP 40 N 0.53 5.51 0.00 6.13 -1.08 -1.26 -5.11 116.67 121.39 2f4i s ASP 40 Ca 0.51 -2.11 0.00 0.00 -0.52 0.00 0.00 52.55 50.43 2f4i s ASP 40 Cb -0.24 -1.93 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2f4i s ASP 40 CO 0.30 -0.59 0.91 -0.81 0.52 0.00 0.00 175.17 175.49 2f4i n PRO 41 N 4.57 0.62 0.00 4.34 -0.05 -1.26 -1.64 135.00 141.57 2f4i n PRO 41 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 2f4i n PRO 41 Cb 0.41 -1.19 0.00 0.00 -0.05 0.00 0.00 33.50 32.67 2f4i n PRO 41 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 175.50 173.32 2f4i n ARG 43 N 1.16 0.00 -0.18 0.54 0.63 -1.26 -0.95 116.66 116.60 2f4i n ARG 43 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 2f4i n ARG 43 Cb 0.31 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.24 2f4i n ARG 43 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2f4i h TYR 44 N 0.00 0.67 -0.92 -0.14 5.03 -1.74 -1.31 116.97 118.56 2f4i h TYR 44 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 2f4i h TYR 44 Cb 0.00 -0.23 -0.04 0.00 1.55 0.00 0.00 36.73 38.01 2f4i h TYR 44 CO 0.00 0.43 0.57 0.00 -1.32 0.00 0.00 178.16 177.84 2f4i h ALA 45 N 1.19 1.17 -0.43 1.82 0.00 -1.31 -1.10 119.26 120.60 2f4i h ALA 45 Ca 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2f4i h ALA 45 Cb -0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 2f4i h ALA 45 CO -0.04 0.62 0.09 -0.09 0.00 0.00 0.00 179.25 179.83 2f4i h ARG 46 N 1.27 0.70 -0.71 0.00 9.65 -1.70 -1.00 114.38 122.58 2f4i h ARG 46 Ca 0.33 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2f4i h ARG 46 Cb -0.07 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 2f4i h ARG 46 CO -0.06 0.71 0.36 0.93 2.80 0.00 0.00 179.97 184.71 2f4i h GLU 47 N 0.57 1.01 -0.47 0.20 5.08 -1.00 -1.61 114.58 118.35 2f4i h GLU 47 Ca 0.13 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2f4i h GLU 47 Cb 0.34 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2f4i h GLU 47 CO 0.00 0.78 0.13 -0.07 -1.00 0.00 0.00 179.01 178.85 2f4i h LEU 48 N 0.99 0.65 -0.30 1.33 3.38 -1.01 -3.09 115.31 117.26 2f4i h LEU 48 Ca 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2f4i h LEU 48 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2f4i h LEU 48 CO -0.03 0.64 0.10 -0.25 0.09 0.00 0.00 178.44 178.98 2f4i h TRP 49 N 0.69 0.49 0.00 1.13 -0.00 -0.62 0.50 115.95 118.14 2f4i h TRP 49 Ca 0.16 -0.05 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 2f4i h TRP 49 Cb 0.24 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.25 2f4i h TRP 49 CO 0.01 0.50 0.00 1.19 -0.00 0.00 0.00 178.44 180.14 2f4i n PHE 50 N -4.70 0.00 0.00 2.65 3.72 -0.66 -0.55 117.46 117.92 2f4i n PHE 50 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2f4i n PHE 50 Cb 0.16 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2f4i n PHE 50 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2f4i n LEU 52 N 0.53 0.00 -0.22 4.37 7.94 0.17 -1.84 117.00 127.94 2f4i n LEU 52 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2f4i n LEU 52 Cb 0.00 0.00 0.04 0.00 0.53 0.00 0.00 43.42 43.99 2f4i n LEU 52 CO 0.00 0.00 1.14 1.56 -1.11 0.00 0.00 177.39 178.98 2f4i h GLN 53 N 0.00 0.83 -5.05 1.96 4.20 -1.08 -3.42 115.11 112.53 2f4i h GLN 53 Ca 0.00 -0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.37 2f4i h GLN 53 Cb 0.00 -0.19 0.05 0.00 0.30 0.00 0.00 27.48 27.64 2f4i h GLN 53 CO 0.00 0.55 0.80 -0.25 -0.67 0.00 0.00 178.83 179.25 2f4i n ASP 54 N -4.65 1.58 0.00 1.46 8.00 -0.77 -4.66 116.55 117.51 2f4i n ASP 54 Ca 0.05 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 53.01 2f4i n ASP 54 Cb 0.02 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.83 2f4i n ASP 54 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2f4i n ASN 57 N 14.64 0.00 0.01 -2.24 3.02 -1.26 -4.73 115.26 124.70 2f4i n ASN 57 Ca 0.44 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 2f4i n ASN 57 Cb 0.45 0.00 0.57 0.00 -0.61 0.00 0.00 39.78 40.19 2f4i n ASN 57 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2f4i n GLU 58 N 0.00 0.02 0.00 3.52 4.71 -1.26 -4.96 120.64 122.67 2f4i n GLU 58 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2f4i n GLU 58 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 2f4i n GLU 58 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f4i n GLY 59 N 1.29 1.72 3.00 0.62 0.00 -1.26 -5.15 105.19 105.42 2f4i n GLY 59 Ca 0.06 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2f4i n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f4i s LEU 60 N 0.00 1.41 0.00 0.99 2.96 -1.26 -5.11 118.68 117.66 2f4i s LEU 60 Ca 0.00 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 2f4i s LEU 60 Cb 0.00 0.45 0.00 0.00 0.50 0.00 0.00 46.19 47.14 2f4i s LEU 60 CO 0.00 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 2f4i n GLY 61 N 3.14 2.52 3.89 7.98 0.00 -1.26 -4.61 105.19 116.85 2f4i n GLY 61 Ca -0.14 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 2f4i n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f4i s TYR 62 N -1.34 3.58 -0.01 1.61 2.02 -0.15 -4.54 117.35 118.53 2f4i s TYR 62 Ca 0.00 1.02 -0.32 0.00 -0.37 0.00 0.00 57.07 57.40 2f4i s TYR 62 Cb 0.00 -2.48 -0.10 0.00 -0.40 0.00 0.00 41.96 38.98 2f4i s TYR 62 CO 0.00 -0.43 1.93 -3.47 -1.57 0.00 0.00 175.55 172.01 2f4i n ASP 63 N -2.40 3.86 -0.16 2.29 2.03 -1.26 0.13 116.55 121.03 2f4i n ASP 63 Ca 0.03 0.94 -0.02 0.00 0.52 0.00 0.00 54.79 56.26 2f4i n ASP 63 Cb 0.55 -1.46 0.06 0.00 -0.72 0.00 0.00 41.12 39.55 2f4i n ASP 63 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f4i h ALA 64 N 9.90 0.46 -0.19 -1.67 0.00 -1.26 -1.88 119.26 124.62 2f4i h ALA 64 Ca -0.49 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2f4i h ALA 64 Cb 1.25 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2f4i h ALA 64 CO 0.94 -0.40 0.09 0.28 0.00 0.00 0.00 179.25 180.16 2f4i h VAL 65 N 0.09 1.14 -0.45 0.00 2.07 -1.90 -1.37 116.25 115.83 2f4i h VAL 65 Ca 0.26 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2f4i h VAL 65 Cb 0.40 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2f4i h VAL 65 CO -0.45 0.13 0.29 -0.08 0.02 0.00 0.00 177.57 177.49 2f4i h GLU 66 N 0.17 0.60 0.24 1.57 4.81 -1.92 -0.64 114.58 119.42 2f4i h GLU 66 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2f4i h GLU 66 Cb 0.13 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2f4i h GLU 66 CO -0.01 0.42 -0.12 0.28 -0.73 0.00 0.00 179.01 178.85 2f4i h VAL 67 N 0.61 0.76 -0.59 0.32 2.07 -1.21 -1.56 116.25 116.65 2f4i h VAL 67 Ca 0.17 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2f4i h VAL 67 Cb -0.05 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2f4i h VAL 67 CO -0.03 0.00 0.15 -0.07 0.02 0.00 0.00 177.57 177.64 2f4i h LEU 68 N -0.32 0.89 -0.97 2.57 3.38 -1.10 -0.51 115.31 119.25 2f4i h LEU 68 Ca -0.03 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2f4i h LEU 68 Cb 0.25 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2f4i h LEU 68 CO 0.05 0.89 0.64 0.78 0.09 0.00 0.00 178.44 180.88 2f4i h ASN 69 N 0.85 1.08 -0.42 -0.43 2.35 -1.09 -1.39 115.58 116.54 2f4i h ASN 69 Ca 0.19 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.79 2f4i h ASN 69 Cb 0.34 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2f4i h ASN 69 CO 0.00 0.77 -0.23 0.74 -1.65 0.00 0.00 177.43 177.05 2f4i h THR 70 N 1.27 1.27 -0.57 2.81 2.02 -0.85 -1.90 112.91 116.95 2f4i h THR 70 Ca 0.37 -1.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 2f4i h THR 70 Cb -0.09 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2f4i h THR 70 CO -0.10 0.47 0.25 -0.07 0.37 0.00 0.00 175.52 176.45 2f4i h LEU 71 N 0.80 0.73 -0.62 2.58 3.38 -0.68 0.42 115.31 121.92 2f4i h LEU 71 Ca 0.10 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2f4i h LEU 71 Cb 0.80 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2f4i h LEU 71 CO 0.07 0.64 -0.49 0.44 0.09 0.00 0.00 178.44 179.19 2f4i h ASP 72 N 0.81 0.54 0.04 -0.43 3.32 -1.05 -3.28 116.42 116.37 2f4i h ASP 72 Ca 0.20 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2f4i h ASP 72 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2f4i h ASP 72 CO -0.02 0.95 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.87 2f4i h GLU 73 N 0.40 0.08 -1.08 3.56 5.08 -0.99 -3.46 114.58 118.16 2f4i h GLU 73 Ca 0.02 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2f4i h GLU 73 Cb 1.01 0.05 -0.19 0.00 0.50 0.00 0.00 28.75 30.12 2f4i h GLU 73 CO 0.09 1.06 -0.50 1.21 -1.00 0.00 0.00 179.01 179.88 2f4i s ASN 74 N -6.43 -1.30 0.31 1.42 3.84 0.14 -5.04 114.94 107.88 2f4i s ASN 74 Ca -0.18 -1.36 0.05 0.00 0.21 0.00 0.00 52.86 51.58 2f4i s ASN 74 Cb -0.02 1.81 0.68 0.00 -0.55 0.00 0.00 41.25 43.17 2f4i s ASN 74 CO 0.73 -0.11 1.82 -0.65 -2.79 0.00 0.00 177.10 176.09 2f4i h PRO 75 N 5.96 0.82 -0.57 0.43 0.11 -1.66 -1.02 132.00 136.07 2f4i h PRO 75 Ca 0.06 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 2f4i h PRO 75 Cb 1.13 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2f4i h PRO 75 CO 0.07 0.54 0.01 0.93 -0.21 0.00 0.00 178.00 179.34 2f4i h GLU 76 N 0.84 1.00 -0.66 1.05 4.39 -1.92 0.10 114.58 119.38 2f4i h GLU 76 Ca 0.52 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 2f4i h GLU 76 Cb 0.71 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2f4i h GLU 76 CO -0.30 0.99 0.29 1.25 -1.16 0.00 0.00 179.01 180.08 2f4i h LEU 77 N 0.88 0.89 -0.24 1.33 5.85 -1.61 -1.39 115.31 121.04 2f4i h LEU 77 Ca 0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2f4i h LEU 77 Cb 0.53 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2f4i h LEU 77 CO 0.03 0.80 0.10 0.00 -0.34 0.00 0.00 178.44 179.03 2f4i h ALA 78 N 1.13 0.27 -0.01 1.25 0.00 -0.81 -2.84 119.26 118.25 2f4i h ALA 78 Ca 0.22 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2f4i h ALA 78 Cb 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2f4i h ALA 78 CO -0.02 -0.31 -0.23 0.45 0.00 0.00 0.00 179.25 179.14 2f4i h HIS 79 N 0.22 -0.61 0.00 0.00 3.86 -0.58 0.80 115.15 118.85 2f4i h HIS 79 Ca 0.10 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2f4i h HIS 79 Cb 0.05 0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2f4i h HIS 79 CO -0.11 -0.32 0.00 0.94 0.86 0.00 0.00 177.93 179.31 2f4i n GLN 80 N -5.35 0.00 0.00 2.45 0.00 -0.54 -1.29 117.38 112.64 2f4i n GLN 80 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.95 2f4i n GLN 80 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 29.51 2f4i n GLN 80 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2f4i n PHE 82 N -0.07 0.00 -1.42 3.69 3.72 0.27 -5.11 117.46 118.55 2f4i n PHE 82 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f4i n PHE 82 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2f4i n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f4i n ALA 83 N -0.32 0.00 -3.62 4.37 0.00 -0.41 -4.56 120.51 115.96 2f4i n ALA 83 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2f4i n ALA 83 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 2f4i n ALA 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f4i s VAL 85 N 2.58 0.00 -0.15 0.00 1.01 -1.26 -4.89 120.40 117.69 2f4i s VAL 85 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2f4i s VAL 85 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2f4i s VAL 85 CO 0.00 0.00 -0.17 -0.69 0.00 0.00 0.00 175.10 174.24 2f4i s VAL 86 N 0.15 1.72 0.00 2.92 1.01 -1.26 -5.05 120.40 119.88 2f4i s VAL 86 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2f4i s VAL 86 Cb -0.04 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2f4i s VAL 86 CO -0.02 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2f4i n GLY 87 N 4.53 0.50 2.87 4.51 0.00 -1.26 -4.27 105.19 112.07 2f4i n GLY 87 Ca -0.19 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2f4i n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f4i n VAL 88 N 0.00 2.36 -4.11 1.61 0.31 -1.26 -5.03 118.33 112.21 2f4i n VAL 88 Ca 0.00 -5.07 -0.11 0.00 -0.01 0.00 0.00 64.34 59.15 2f4i n VAL 88 Cb 0.00 -2.22 -0.08 0.00 -0.91 0.00 0.00 33.84 30.63 2f4i n VAL 88 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2f4i s SER 89 N -1.33 0.15 0.00 4.52 1.04 -1.26 -5.06 113.70 111.76 2f4i s SER 89 Ca 0.29 -1.22 0.23 0.00 0.48 0.00 0.00 55.95 55.73 2f4i s SER 89 Cb -0.01 0.49 0.49 0.00 0.10 0.00 0.00 66.02 67.09 2f4i s SER 89 CO -0.11 -1.00 1.44 0.59 0.98 0.00 0.00 173.24 175.13 2f4i n ASN 90 N -0.44 3.51 -4.79 7.02 4.13 -1.26 -4.92 115.26 118.51 2f4i n ASN 90 Ca 0.01 -1.99 -0.36 0.00 1.68 0.00 0.00 54.58 53.92 2f4i n ASN 90 Cb 0.64 -0.30 -0.06 0.00 -1.54 0.00 0.00 39.78 38.52 2f4i n ASN 90 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2f4i s TYR 91 N -1.40 3.42 -0.06 3.10 2.02 -1.26 -4.45 117.35 118.72 2f4i s TYR 91 Ca 0.41 1.68 0.01 0.00 -0.37 0.00 0.00 57.07 58.80 2f4i s TYR 91 Cb 0.23 -2.97 0.02 0.00 -0.40 0.00 0.00 41.96 38.84 2f4i s TYR 91 CO 0.32 -0.18 -0.06 1.03 -1.57 0.00 0.00 175.55 175.08 2f4i s ARG 92 N -2.57 1.06 -0.22 -0.62 1.81 0.22 -4.66 118.95 113.98 2f4i s ARG 92 Ca 0.57 -0.17 -0.05 0.00 -1.72 0.00 0.00 55.73 54.36 2f4i s ARG 92 Cb -0.17 -1.04 -0.02 0.00 -0.45 0.00 0.00 34.95 33.27 2f4i s ARG 92 CO 0.22 -0.09 0.01 0.71 -0.68 0.00 0.00 175.30 175.46 2f4i s TYR 93 N 1.02 3.03 0.02 -0.53 2.02 -1.26 -1.14 117.35 120.50 2f4i s TYR 93 Ca -0.09 -0.58 0.04 0.00 -0.37 0.00 0.00 57.07 56.06 2f4i s TYR 93 Cb -0.14 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 2f4i s TYR 93 CO -0.00 -0.36 -0.09 0.71 -1.57 0.00 0.00 175.55 174.24 2f4i s TYR 94 N 1.31 2.82 -0.12 2.71 1.51 0.12 -4.45 117.35 121.26 2f4i s TYR 94 Ca 0.04 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2f4i s TYR 94 Cb -0.15 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 2f4i s TYR 94 CO 0.01 0.35 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.18 2f4i s ILE 95 N -1.00 1.36 0.16 2.71 2.07 -1.26 -1.85 121.20 123.39 2f4i s ILE 95 Ca 0.17 -0.53 0.10 0.00 -1.41 0.00 0.00 60.65 58.99 2f4i s ILE 95 Cb -0.11 -1.28 -0.04 0.00 0.13 0.00 0.00 42.46 41.16 2f4i s ILE 95 CO 0.08 0.42 -0.23 0.27 -1.91 0.00 0.00 174.94 173.57 2f4i s ILE 96 N 1.31 2.13 0.07 2.00 -4.36 0.25 -0.97 121.20 121.63 2f4i s ILE 96 Ca -0.01 -1.89 0.03 0.00 -0.26 0.00 0.00 60.65 58.53 2f4i s ILE 96 Cb -0.14 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.58 2f4i s ILE 96 CO -0.06 -0.12 -0.10 0.00 0.24 0.00 0.00 174.94 174.91 2f4i s GLN 97 N -2.48 0.71 0.00 0.37 -2.07 0.12 -0.64 119.66 115.66 2f4i s GLN 97 Ca 0.16 -0.95 0.00 0.00 -1.82 0.00 0.00 55.36 52.76 2f4i s GLN 97 Cb -0.08 -0.50 0.00 0.00 -1.09 0.00 0.00 33.01 31.34 2f4i s GLN 97 CO 0.08 0.09 0.00 0.41 -1.32 0.00 0.00 175.29 174.55 2f4i n GLY 98 N 1.09 -1.04 3.14 2.60 0.00 -0.75 -0.69 105.19 109.54 2f4i n GLY 98 Ca -0.20 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 2f4i n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f4i s VAL 99 N -3.00 1.58 0.18 1.61 1.01 -1.26 -1.06 120.40 119.46 2f4i s VAL 99 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.29 2f4i s VAL 99 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2f4i s VAL 99 CO 0.00 0.45 -0.15 -0.83 0.00 0.00 0.00 175.10 174.57 2f4i s GLY 100 N 0.28 1.34 -0.21 4.51 0.00 -0.19 -4.74 107.32 108.31 2f4i s GLY 100 Ca -0.11 -1.56 -0.10 0.00 0.00 0.00 0.00 44.72 42.94 2f4i s GLY 100 CO 0.05 -1.65 0.15 1.85 0.00 0.00 0.00 173.10 173.49 2f4i s GLU 101 N -3.37 4.16 0.00 2.90 2.12 -1.26 -0.33 118.70 122.92 2f4i s GLU 101 Ca 0.19 -0.22 -0.30 0.00 0.36 0.00 0.00 54.97 55.00 2f4i s GLU 101 Cb -0.02 -3.45 -0.07 0.00 0.26 0.00 0.00 34.13 30.85 2f4i s GLU 101 CO 0.06 0.23 1.67 0.42 -0.54 0.00 0.00 175.26 177.10 2f4i s ILE 102 N 0.55 3.34 -0.20 -3.70 1.01 -0.19 -4.30 121.20 117.71 2f4i s ILE 102 Ca 0.08 0.58 0.08 0.00 0.00 0.00 0.00 60.65 61.40 2f4i s ILE 102 Cb -0.12 -3.38 -0.18 0.00 0.01 0.00 0.00 42.46 38.80 2f4i s ILE 102 CO -0.00 -0.03 -0.08 0.52 0.00 0.00 0.00 174.94 175.35 2f4i n VAL 103 N 5.18 1.25 -3.74 2.92 0.31 0.40 0.05 118.33 124.70 2f4i n VAL 103 Ca 0.17 -0.61 -0.13 0.00 -0.01 0.00 0.00 64.34 63.76 2f4i n VAL 103 Cb 0.42 -0.94 -0.10 0.00 -0.91 0.00 0.00 33.84 32.30 2f4i n VAL 103 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2f4i s GLU 104 N -2.44 0.43 0.29 5.55 2.12 -1.15 -4.86 118.70 118.64 2f4i s GLU 104 Ca -0.20 0.57 0.07 0.00 0.36 0.00 0.00 54.97 55.76 2f4i s GLU 104 Cb 0.07 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.59 2f4i s GLU 104 CO 0.61 -0.07 0.26 0.42 -0.54 0.00 0.00 175.26 175.93 2f4i s ILE 105 N 0.41 4.14 0.00 -3.70 1.01 -1.26 -0.89 121.20 120.91 2f4i s ILE 105 Ca -0.02 -1.35 0.08 0.00 0.00 0.00 0.00 60.65 59.36 2f4i s ILE 105 Cb -0.04 -3.35 -0.23 0.00 0.01 0.00 0.00 42.46 38.85 2f4i s ILE 105 CO -0.02 -0.27 0.84 0.44 0.00 0.00 0.00 174.94 175.93 2f4i h ASP 107 N 1.35 0.08 -0.21 3.58 3.32 -2.03 -3.50 116.42 119.01 2f4i h ASP 107 Ca -0.47 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2f4i h ASP 107 Cb 1.24 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2f4i h ASP 107 CO 0.59 1.11 0.00 -0.90 -1.72 0.00 0.00 179.24 178.32 2f4i n ASP 108 N -3.21 2.59 0.00 6.45 5.75 -1.26 -5.03 116.55 121.84 2f4i n ASP 108 Ca -0.13 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 2f4i n ASP 108 Cb 1.02 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 2f4i n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f4i n GLY 109 N 0.08 -1.30 3.25 6.12 0.00 -1.26 -0.80 105.19 111.29 2f4i n GLY 109 Ca 0.08 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 2f4i n GLY 109 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f4i s ILE 110 N -2.99 1.82 -0.11 -0.61 -4.36 -0.33 -4.63 121.20 109.99 2f4i s ILE 110 Ca 0.00 -0.97 -0.17 0.00 -0.26 0.00 0.00 60.65 59.24 2f4i s ILE 110 Cb 0.00 -1.52 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 2f4i s ILE 110 CO 0.00 0.51 0.45 -0.76 0.24 0.00 0.00 174.94 175.38 2f4i s LEU 111 N -0.41 4.29 0.00 0.37 1.43 -0.07 -0.70 118.68 123.59 2f4i s LEU 111 Ca 0.05 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2f4i s LEU 111 Cb -0.10 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2f4i s LEU 111 CO 0.00 0.05 0.00 0.52 0.23 0.00 0.00 176.35 177.15 2f4i n VAL 112 N 3.48 0.00 -0.06 -1.59 0.31 -0.10 -0.46 118.33 119.90 2f4i n VAL 112 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2f4i n VAL 112 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2f4i n VAL 112 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2f4i n VAL 114 N 0.00 0.00 -4.15 2.52 0.31 -1.26 -1.99 118.33 113.75 2f4i n VAL 114 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 2f4i n VAL 114 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2f4i n VAL 114 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2f4i s ARG 115 N 0.00 0.78 0.61 5.55 0.52 -1.26 -4.91 118.95 120.24 2f4i s ARG 115 Ca 0.00 -1.05 -0.07 0.00 -0.52 0.00 0.00 55.73 54.09 2f4i s ARG 115 Cb 0.00 -0.52 0.01 0.00 0.52 0.00 0.00 34.95 34.96 2f4i s ARG 115 CO 0.00 0.09 0.94 -1.21 0.02 0.00 0.00 175.30 175.14 2f4i s GLU 116 N -2.41 2.93 -1.87 3.54 0.41 -1.26 -4.48 118.70 115.56 2f4i s GLU 116 Ca 0.01 0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.67 2f4i s GLU 116 Cb -0.05 -2.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2f4i s GLU 116 CO 0.00 -0.75 0.00 -1.71 -0.49 0.00 0.00 175.26 172.31 2f4i n ASN 117 N -2.66 -5.39 -0.05 -0.19 5.15 -1.26 -5.18 115.26 105.69 2f4i n ASN 117 Ca 0.05 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2f4i n ASN 117 Cb 0.57 -4.51 0.00 0.00 -0.53 0.00 0.00 39.78 35.31 2f4i n ASN 117 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2f4i n ARG 118 N -2.60 3.48 -0.86 1.20 3.00 -1.26 -5.23 116.66 114.39 2f4i n ARG 118 Ca -0.21 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.34 2f4i n ARG 118 Cb 0.65 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.14 2f4i n ARG 118 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2f4i n VAL 120 N 0.00 0.00 -1.57 5.15 0.24 -1.26 -5.10 118.33 115.79 2f4i n VAL 120 Ca 0.00 -0.42 -0.37 0.00 -2.04 0.00 0.00 64.34 61.50 2f4i n VAL 120 Cb 0.00 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.42 2f4i n VAL 120 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2f4i n PRO 121 N 2.06 0.76 -0.09 7.34 -0.02 -1.26 -4.89 135.00 138.90 2f4i n PRO 121 Ca -0.01 0.30 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 2f4i n PRO 121 Cb 0.47 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 2f4i n PRO 121 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2f4i h ASP 122 N 0.33 0.90 -3.97 2.55 3.32 -1.77 -3.29 116.42 114.48 2f4i h ASP 122 Ca -0.48 -0.50 -0.36 0.00 0.02 0.00 0.00 57.03 55.71 2f4i h ASP 122 Cb 1.37 -0.26 -0.29 0.00 0.22 0.00 0.00 39.33 40.38 2f4i h ASP 122 CO 0.49 1.23 -0.77 -0.76 -1.72 0.00 0.00 179.24 177.71 2f4i s LEU 123 N -8.82 2.01 -0.40 1.55 1.43 -0.96 -1.09 118.68 112.41 2f4i s LEU 123 Ca -0.11 -0.13 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2f4i s LEU 123 Cb 0.10 -0.37 0.09 0.00 0.03 0.00 0.00 46.19 46.03 2f4i s LEU 123 CO 0.87 0.09 0.20 0.12 0.23 0.00 0.00 176.35 177.85 2f4i s PHE 124 N -0.16 3.42 -0.56 0.29 5.36 0.41 -0.93 117.98 125.81 2f4i s PHE 124 Ca 0.03 -1.93 -0.20 0.00 -0.96 0.00 0.00 56.93 53.86 2f4i s PHE 124 Cb -0.03 -2.92 0.07 0.00 -0.34 0.00 0.00 43.02 39.80 2f4i s PHE 124 CO -0.00 -0.89 0.74 -0.51 -1.46 0.00 0.00 175.22 173.10 2f4i s LEU 125 N 1.29 4.87 0.35 6.12 1.43 0.12 -1.07 118.68 131.79 2f4i s LEU 125 Ca 0.04 -0.99 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 2f4i s LEU 125 Cb -0.22 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.47 2f4i s LEU 125 CO -0.01 -1.09 -0.00 -0.94 0.23 0.00 0.00 176.35 174.55 2f4i s SER 126 N 3.12 3.16 -0.07 2.29 1.04 -1.05 -1.19 113.70 121.01 2f4i s SER 126 Ca 0.17 -1.32 0.15 0.00 0.48 0.00 0.00 55.95 55.43 2f4i s SER 126 Cb -0.19 -0.25 0.55 0.00 0.10 0.00 0.00 66.02 66.23 2f4i s SER 126 CO 0.11 -0.45 1.43 -0.46 0.98 0.00 0.00 173.24 174.85 2f4i n ASN 127 N -0.78 3.66 -4.10 7.02 0.23 0.02 -4.45 115.26 116.86 2f4i n ASN 127 Ca -0.04 -2.28 -0.43 0.00 -0.53 0.00 0.00 54.58 51.30 2f4i n ASN 127 Cb 0.66 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 2f4i n ASN 127 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2f4i n HIS 128 N 0.89 3.96 -3.62 -2.53 8.25 -1.26 -4.91 115.22 116.00 2f4i n HIS 128 Ca 0.20 -2.95 -0.40 0.00 -0.26 0.00 0.00 57.72 54.32 2f4i n HIS 128 Cb 0.67 -2.46 -0.10 0.00 1.12 0.00 0.00 29.99 29.23 2f4i n HIS 128 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2f4i s ILE 129 N 2.97 4.04 0.12 1.59 1.01 -1.26 -4.94 121.20 124.72 2f4i s ILE 129 Ca 0.48 -1.64 0.05 0.00 0.00 0.00 0.00 60.65 59.53 2f4i s ILE 129 Cb 0.08 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2f4i s ILE 129 CO -0.01 -0.62 -0.12 -0.36 0.00 0.00 0.00 174.94 173.83 2f4i s PHE 130 N 1.35 1.24 0.00 3.97 0.08 -1.26 -4.95 117.98 118.42 2f4i s PHE 130 Ca 0.05 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.46 2f4i s PHE 130 Cb -0.24 -0.65 0.00 0.00 -0.57 0.00 0.00 43.02 41.56 2f4i s PHE 130 CO -0.00 0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.61 2f4i n GLY 131 N 0.37 -1.28 1.03 4.36 0.00 -1.26 -4.36 105.19 104.04 2f4i n GLY 131 Ca -0.14 -1.27 0.08 0.00 0.00 0.00 0.00 46.02 44.68 2f4i n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f4i n ASN 132 N 0.19 3.74 -0.28 1.61 3.02 -1.26 -4.65 115.26 117.63 2f4i n ASN 132 Ca 0.00 -2.32 0.07 0.00 -0.03 0.00 0.00 54.58 52.31 2f4i n ASN 132 Cb 0.00 -0.42 0.22 0.00 -0.61 0.00 0.00 39.78 38.98 2f4i n ASN 132 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2f4i h GLY 133 N 2.81 1.31 0.54 7.41 0.00 -1.99 0.11 103.07 113.26 2f4i h GLY 133 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2f4i h GLY 133 CO 0.11 -0.10 -0.05 -2.22 0.00 0.00 0.00 176.54 174.27 2f4i h ILE 134 N 0.51 1.10 -0.36 2.60 2.04 -1.91 -0.73 117.51 120.76 2f4i h ILE 134 Ca 0.46 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 2f4i h ILE 134 Cb 0.71 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 2f4i h ILE 134 CO -0.41 0.23 -0.14 -0.37 0.00 0.00 0.00 178.15 177.46 2f4i h VAL 135 N -0.61 1.25 -0.01 1.67 -1.51 -1.84 -1.26 116.25 113.94 2f4i h VAL 135 Ca -0.01 -1.15 -0.23 0.00 -1.23 0.00 0.00 66.70 64.08 2f4i h VAL 135 Cb 0.48 1.13 0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2f4i h VAL 135 CO 0.02 0.38 -0.94 0.78 -1.23 0.00 0.00 177.57 176.59 2f4i h ASN 136 N 0.59 0.64 0.09 4.19 2.35 -0.79 -0.11 115.58 122.54 2f4i h ASN 136 Ca 0.10 -0.50 -0.15 0.00 -0.55 0.00 0.00 56.30 55.20 2f4i h ASN 136 Cb 0.58 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2f4i h ASN 136 CO 0.04 1.30 -0.54 0.00 -1.65 0.00 0.00 177.43 176.58 2f4i h ALA 137 N 0.67 0.76 0.00 -0.83 0.00 -1.05 -3.32 119.26 115.48 2f4i h ALA 137 Ca -0.09 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2f4i h ALA 137 Cb 1.58 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2f4i h ALA 137 CO 0.17 0.69 -1.75 0.25 0.00 0.00 0.00 179.25 178.60 2f4i n THR 138 N -3.95 0.63 -1.11 0.00 -2.24 -0.48 -4.75 114.28 102.38 2f4i n THR 138 Ca -0.03 -0.62 -0.04 0.00 -2.27 0.00 0.00 64.05 61.10 2f4i n THR 138 Cb 0.59 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2f4i n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f4i n GLY 139 N 1.36 0.62 0.19 3.38 0.00 -0.06 -4.93 105.19 105.75 2f4i n GLY 139 Ca -0.10 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.68 2f4i n GLY 139 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2f4i h ILE 140 N 0.00 0.79 -3.97 -0.61 3.07 -1.85 -3.50 117.51 111.44 2f4i h ILE 140 Ca -0.07 -1.57 -0.12 0.00 1.55 0.00 0.00 64.86 64.64 2f4i h ILE 140 Cb 0.45 2.00 -0.17 0.00 -0.27 0.00 0.00 36.82 38.83 2f4i h ILE 140 CO 0.11 0.36 -0.58 0.00 -1.05 0.00 0.00 178.15 176.99 2f4i s ALA 141 N -3.47 0.13 0.00 0.16 0.00 -1.26 -5.07 121.76 112.25 2f4i s ALA 141 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2f4i s ALA 141 Cb 0.10 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2f4i s ALA 141 CO 0.69 -0.34 0.00 0.39 0.00 0.00 0.00 175.76 176.49 2f4i n GLU 144 N 0.54 0.00 0.09 0.00 4.71 -1.26 -4.64 120.64 120.08 2f4i n GLU 144 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.09 2f4i n GLU 144 Cb 0.59 -0.61 0.45 0.00 -1.01 0.00 0.00 31.44 30.86 2f4i n GLU 144 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2f4i n ASP 145 N 0.00 0.57 -4.45 1.62 8.00 -1.26 -4.86 116.55 116.16 2f4i n ASP 145 Ca 0.00 0.60 -0.29 0.00 0.71 0.00 0.00 54.79 55.81 2f4i n ASP 145 Cb 0.00 -0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 40.25 2f4i n ASP 145 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2f4i s PHE 146 N -3.18 2.43 -0.07 1.24 0.08 -1.26 -5.04 117.98 112.19 2f4i s PHE 146 Ca 0.07 -0.31 0.13 0.00 0.12 0.00 0.00 56.93 56.94 2f4i s PHE 146 Cb 0.11 -1.28 -0.06 0.00 -0.57 0.00 0.00 43.02 41.22 2f4i s PHE 146 CO 0.45 0.39 1.27 -0.44 -0.10 0.00 0.00 175.22 176.80 2f4i h ASP 147 N 3.66 0.00 -4.36 1.36 3.32 -2.00 -3.46 116.42 114.95 2f4i h ASP 147 Ca -0.50 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.14 2f4i h ASP 147 Cb 1.18 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 2f4i h ASP 147 CO 0.44 0.67 -0.78 -0.13 -1.72 0.00 0.00 179.24 177.72 2f4i s ARG 148 N -2.87 0.85 0.29 3.56 0.52 -1.26 -5.03 118.95 115.01 2f4i s ARG 148 Ca 0.02 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.48 2f4i s ARG 148 Cb 0.08 -0.84 0.44 0.00 0.52 0.00 0.00 34.95 35.16 2f4i s ARG 148 CO 0.78 0.20 1.89 0.97 0.02 0.00 0.00 175.30 179.16 2f4i h ILE 149 N 4.52 1.21 -0.27 1.52 -0.00 -2.01 -2.58 117.51 119.91 2f4i h ILE 149 Ca -0.37 -0.63 -0.02 0.00 -0.00 0.00 0.00 64.86 63.83 2f4i h ILE 149 Cb 1.18 0.44 -0.01 0.00 -0.00 0.00 0.00 36.82 38.43 2f4i h ILE 149 CO 0.44 0.26 0.06 -0.29 -0.00 0.00 0.00 178.15 178.61 2f4i h ILE 150 N 0.89 1.14 -0.50 2.19 6.09 -1.99 -1.28 117.51 124.05 2f4i h ILE 150 Ca 0.21 -0.48 -0.04 0.00 -1.37 0.00 0.00 64.86 63.18 2f4i h ILE 150 Cb 0.13 0.88 -0.02 0.00 0.47 0.00 0.00 36.82 38.28 2f4i h ILE 150 CO -0.02 0.17 0.15 0.44 -3.07 0.00 0.00 178.15 175.81 2f4i h ASP 151 N 0.38 0.74 0.14 2.19 3.32 -1.88 0.73 116.42 122.04 2f4i h ASP 151 Ca 0.09 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2f4i h ASP 151 Cb 0.17 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2f4i h ASP 151 CO -0.00 0.76 -0.07 0.15 -1.72 0.00 0.00 179.24 178.35 2f4i h PHE 152 N 0.68 -0.18 -0.03 4.55 3.57 -1.33 -1.78 116.94 122.41 2f4i h PHE 152 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2f4i h PHE 152 Cb 0.29 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 2f4i h PHE 152 CO 0.02 -0.07 0.00 -0.97 -2.23 0.00 0.00 178.31 175.06 2f4i h ASN 153 N -0.24 -0.00 -0.53 0.41 -0.00 -1.15 -0.64 115.58 113.43 2f4i h ASN 153 Ca -0.02 0.01 -0.05 0.00 -0.00 0.00 0.00 56.30 56.24 2f4i h ASN 153 Cb 0.19 0.01 -0.03 0.00 -0.00 0.00 0.00 38.32 38.49 2f4i h ASN 153 CO 0.03 0.00 0.16 -0.07 -0.00 0.00 0.00 177.43 177.56 2f4i h LEU 154 N 0.02 0.82 -0.28 0.34 3.38 -0.87 -0.04 115.31 118.68 2f4i h LEU 154 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2f4i h LEU 154 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2f4i h LEU 154 CO -0.02 0.79 0.15 0.74 0.09 0.00 0.00 178.44 180.18 2f4i h THR 155 N 0.85 1.13 -0.55 0.22 2.02 -1.06 -0.18 112.91 115.34 2f4i h THR 155 Ca 0.19 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2f4i h THR 155 Cb 0.27 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2f4i h THR 155 CO -0.01 0.13 0.36 0.00 0.37 0.00 0.00 175.52 176.38 2f4i h ALA 156 N 1.02 0.71 -0.27 6.16 0.00 -0.73 -0.78 119.26 125.36 2f4i h ALA 156 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2f4i h ALA 156 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2f4i h ALA 156 CO -0.01 0.13 0.13 1.15 0.00 0.00 0.00 179.25 180.65 2f4i h THR 157 N 0.74 0.99 -0.73 0.00 2.02 -0.80 -0.34 112.91 114.79 2f4i h THR 157 Ca 0.21 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 2f4i h THR 157 Cb -0.07 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2f4i h THR 157 CO -0.05 0.05 0.24 -0.33 0.37 0.00 0.00 175.52 175.80 2f4i h GLU 158 N 0.28 1.12 -0.52 6.66 4.39 -0.84 -2.90 114.58 122.77 2f4i h GLU 158 Ca 0.11 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2f4i h GLU 158 Cb 0.03 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2f4i h GLU 158 CO -0.08 0.95 0.19 1.25 -1.16 0.00 0.00 179.01 180.16 2f4i h LEU 159 N 1.07 0.74 -1.87 1.33 5.85 -0.90 -1.94 115.31 119.59 2f4i h LEU 159 Ca 0.24 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2f4i h LEU 159 Cb 0.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2f4i h LEU 159 CO -0.01 0.73 0.00 0.59 -0.34 0.00 0.00 178.44 179.41 2f4i n ASN 160 N -4.50 0.00 0.00 1.25 3.02 -0.16 -1.89 115.26 112.97 2f4i n ASN 160 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2f4i n ASN 160 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2f4i n ASN 160 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2f4i n ILE 162 N 0.80 0.00 0.44 2.41 5.41 -0.73 -4.60 119.36 123.10 2f4i n ILE 162 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2f4i n ILE 162 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2f4i n ILE 162 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2f4i n VAL 163 N 0.00 0.37 0.00 1.39 0.31 -0.79 -0.08 118.33 119.53 2f4i n VAL 163 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f4i n VAL 163 Cb 0.00 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2f4i n VAL 163 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f4i n GLU 165 N 0.70 0.00 0.00 5.55 1.02 -1.26 -1.62 120.64 125.03 2f4i n GLU 165 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2f4i n GLU 165 Cb 0.20 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.62 2f4i n GLU 165 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2f4i n GLU 166 N 0.00 0.70 -0.01 3.49 1.02 0.88 -2.08 120.64 124.65 2f4i n GLU 166 Ca 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 57.16 56.55 2f4i n GLU 166 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 2f4i n GLU 166 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2f4i n VAL 167 N -0.66 1.07 0.08 2.62 0.31 -0.64 -4.78 118.33 116.34 2f4i n VAL 167 Ca 0.07 0.28 -0.05 0.00 -0.01 0.00 0.00 64.34 64.63 2f4i n VAL 167 Cb 0.40 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 2f4i n VAL 167 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2f4i h VAL 168 N -0.33 0.06 -0.77 2.52 2.07 -1.57 -2.62 116.25 115.61 2f4i h VAL 168 Ca 0.00 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 2f4i h VAL 168 Cb 0.33 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2f4i h VAL 168 CO 0.00 0.02 0.29 0.78 0.02 0.00 0.00 177.57 178.68 2f4i h ASN 169 N -1.08 1.07 -0.61 0.57 2.35 -1.81 -1.11 115.58 114.97 2f4i h ASN 169 Ca -0.03 -0.18 0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2f4i h ASN 169 Cb 0.27 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.29 2f4i h ASN 169 CO 0.05 0.96 0.22 -1.28 -1.65 0.00 0.00 177.43 175.73 2f4i h SER 170 N 1.12 0.20 -0.39 5.81 0.87 -1.56 -2.90 113.55 116.71 2f4i h SER 170 Ca 0.25 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 2f4i h SER 170 Cb 0.23 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2f4i h SER 170 CO -0.02 0.12 -0.13 0.15 -0.53 0.00 0.00 176.83 176.42 2f4i h PHE 171 N 0.39 0.87 0.00 2.24 3.57 -0.95 -1.75 116.94 121.31 2f4i h PHE 171 Ca 0.31 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2f4i h PHE 171 Cb 0.39 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2f4i h PHE 171 CO -0.18 0.92 0.00 1.28 -2.23 0.00 0.00 178.31 178.10 2f4i n LEU 172 N -4.32 0.29 0.00 0.59 4.77 -0.50 -1.24 117.00 116.60 2f4i n LEU 172 Ca -0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2f4i n LEU 172 Cb 0.38 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2f4i n LEU 172 CO 0.43 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.54 2f4i n GLN 174 N 0.82 0.00 -0.24 3.23 6.02 -0.66 -2.44 117.38 124.11 2f4i n GLN 174 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2f4i n GLN 174 Cb 0.05 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.38 2f4i n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2f4i h LEU 175 N 0.00 0.69 -3.34 1.08 3.38 -1.46 -1.18 115.31 114.48 2f4i h LEU 175 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f4i h LEU 175 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2f4i h LEU 175 CO 0.00 0.48 0.00 -1.54 0.09 0.00 0.00 178.44 177.47 2f4i n SER 176 N -4.69 1.76 0.00 -0.43 3.41 -1.02 -3.56 113.62 109.09 2f4i n SER 176 Ca 0.07 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 2f4i n SER 176 Cb 0.09 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2f4i n SER 176 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f4i n GLY 178 N 1.64 -0.05 0.23 5.00 0.00 -1.13 -5.11 105.19 105.77 2f4i n GLY 178 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2f4i n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f4i h ALA 179 N 0.00 1.54 -1.89 4.61 0.00 -1.27 -3.46 119.26 118.79 2f4i h ALA 179 Ca 0.00 -0.17 0.34 0.00 0.00 0.00 0.00 54.91 55.08 2f4i h ALA 179 Cb 0.19 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2f4i h ALA 179 CO 0.00 0.24 0.89 0.20 0.00 0.00 0.00 179.25 180.58 2f4i s GLY 180 N -4.21 -0.22 0.11 0.00 0.00 -1.26 -4.96 107.32 96.78 2f4i s GLY 180 Ca -0.03 0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.91 2f4i s GLY 180 CO 0.67 3.97 0.18 -1.14 0.00 0.00 0.00 173.10 176.79 2f4i n SER 181 N -0.89 -0.52 -4.64 1.64 3.41 -1.26 -4.74 113.62 106.61 2f4i n SER 181 Ca -0.00 -1.50 -0.48 0.00 -0.26 0.00 0.00 58.87 56.63 2f4i n SER 181 Cb 0.60 0.91 -0.04 0.00 -0.26 0.00 0.00 64.21 65.42 2f4i n SER 181 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2f4i n VAL 182 N -0.16 0.25 0.00 -3.33 0.31 -1.26 -1.17 118.33 112.97 2f4i n VAL 182 Ca -0.01 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2f4i n VAL 182 Cb 0.17 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2f4i n VAL 182 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f4i n GLY 183 N 2.81 2.83 3.79 2.92 0.00 0.11 -4.99 105.19 112.65 2f4i n GLY 183 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2f4i n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f4i s SER 184 N -1.22 5.38 -0.13 1.61 0.01 -0.31 -4.68 113.70 114.35 2f4i s SER 184 Ca 0.00 1.88 -0.11 0.00 1.31 0.00 0.00 55.95 59.04 2f4i s SER 184 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2f4i s SER 184 CO 0.00 -1.45 0.22 -0.76 0.41 0.00 0.00 173.24 171.67 2f4i s LEU 185 N -4.82 4.33 -0.13 2.44 1.43 -1.26 -1.03 118.68 119.63 2f4i s LEU 185 Ca 0.65 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 2f4i s LEU 185 Cb -0.18 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.82 2f4i s LEU 185 CO 0.41 0.26 -0.12 0.68 0.23 0.00 0.00 176.35 177.81 2f4i s VAL 186 N -0.33 1.39 0.20 -1.59 -7.23 0.56 0.05 120.40 113.45 2f4i s VAL 186 Ca 0.15 -0.53 -0.30 0.00 -1.81 0.00 0.00 61.98 59.50 2f4i s VAL 186 Cb -0.13 -1.33 -0.08 0.00 0.56 0.00 0.00 36.38 35.40 2f4i s VAL 186 CO 0.04 0.43 1.22 -0.13 -0.31 0.00 0.00 175.10 176.35 2f4i s ARG 187 N 1.50 4.47 0.03 4.82 0.52 0.63 -1.02 118.95 129.91 2f4i s ARG 187 Ca 0.04 1.93 -0.01 0.00 -0.52 0.00 0.00 55.73 57.16 2f4i s ARG 187 Cb -0.13 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 2f4i s ARG 187 CO -0.09 -0.12 -0.01 -0.59 0.02 0.00 0.00 175.30 174.51 2f4i s PHE 188 N -0.11 0.36 -0.08 -0.53 -0.12 -0.22 -1.56 117.98 115.72 2f4i s PHE 188 Ca 0.53 -0.75 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 2f4i s PHE 188 Cb -0.34 -0.27 0.01 0.00 -0.63 0.00 0.00 43.02 41.80 2f4i s PHE 188 CO 0.38 -0.29 -0.13 0.42 -0.05 0.00 0.00 175.22 175.54 2f4i s ILE 189 N -2.61 1.27 0.05 -4.49 1.01 -0.88 -1.80 121.20 113.74 2f4i s ILE 189 Ca -0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2f4i s ILE 189 Cb -0.02 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2f4i s ILE 189 CO -0.05 0.39 0.12 0.00 0.00 0.00 0.00 174.94 175.40 2f4i s ALA 190 N 0.77 -0.09 -0.02 9.38 0.00 0.19 -0.44 121.76 131.53 2f4i s ALA 190 Ca -0.12 -0.59 0.07 0.00 0.00 0.00 0.00 51.96 51.32 2f4i s ALA 190 Cb -0.16 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2f4i s ALA 190 CO 0.02 -0.38 -0.25 0.08 0.00 0.00 0.00 175.76 175.24 2f4i s VAL 191 N -3.07 2.16 0.08 0.00 1.01 -0.16 -0.58 120.40 119.84 2f4i s VAL 191 Ca -0.01 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 2f4i s VAL 191 Cb 0.01 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2f4i s VAL 191 CO -0.07 0.58 0.15 0.72 0.00 0.00 0.00 175.10 176.48 2f4i s PHE 192 N -0.60 0.21 -0.08 5.22 -0.71 -0.77 -0.39 117.98 120.86 2f4i s PHE 192 Ca 0.10 -0.65 0.04 0.00 -1.04 0.00 0.00 56.93 55.38 2f4i s PHE 192 Cb -0.10 -0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 2f4i s PHE 192 CO -0.01 -0.50 -0.22 0.99 -1.34 0.00 0.00 175.22 174.14 2f4i s THR 193 N -3.77 1.88 0.14 -4.49 2.01 -1.26 -0.70 115.64 109.45 2f4i s THR 193 Ca 0.04 -0.93 0.11 0.00 0.31 0.00 0.00 61.69 61.23 2f4i s THR 193 Cb 0.05 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2f4i s THR 193 CO -0.10 0.52 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.35 2f4i s LEU 194 N 0.29 2.46 0.00 4.42 1.43 -0.29 -4.95 118.68 122.04 2f4i s LEU 194 Ca -0.15 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2f4i s LEU 194 Cb -0.17 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2f4i s LEU 194 CO 0.07 0.16 0.00 -0.11 0.23 0.00 0.00 176.35 176.70 2f4i n LEU 195 N 0.69 0.00 0.00 1.79 7.94 -1.26 -0.61 117.00 125.55 2f4i n LEU 195 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 2f4i n LEU 195 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 2f4i n LEU 195 CO 0.26 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.01 2f4i n ASP 197 N 0.00 0.00 -4.77 1.96 8.00 -1.26 -4.84 116.55 115.64 2f4i n ASP 197 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 2f4i n ASP 197 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2f4i n ASP 197 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2f4i s GLU 198 N 0.00 4.61 0.31 -1.24 2.12 -1.26 -5.02 118.70 118.22 2f4i s GLU 198 Ca 0.00 1.22 -0.29 0.00 0.36 0.00 0.00 54.97 56.25 2f4i s GLU 198 Cb 0.00 -3.28 -0.10 0.00 0.26 0.00 0.00 34.13 31.01 2f4i s GLU 198 CO 0.00 0.52 1.39 -1.21 -0.54 0.00 0.00 175.26 175.42 2f4i s GLU 199 N -0.98 4.28 1.09 4.30 2.02 -1.26 -5.15 118.70 123.00 2f4i s GLU 199 Ca 0.37 2.31 -0.16 0.00 0.02 0.00 0.00 54.97 57.51 2f4i s GLU 199 Cb -0.23 -3.07 0.23 0.00 0.10 0.00 0.00 34.13 31.16 2f4i s GLU 199 CO 0.27 -0.34 1.13 0.42 0.02 0.00 0.00 175.26 176.77 2f4i s ILE 200 N -0.69 1.80 -0.02 -1.63 -1.09 -1.26 -5.08 121.20 113.23 2f4i s ILE 200 Ca 0.54 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.66 2f4i s ILE 200 Cb -0.42 -2.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.95 2f4i s ILE 200 CO 0.51 0.00 0.66 -0.31 -1.23 0.00 0.00 174.94 174.57 2f4i s TYR 202 N -3.14 -0.63 0.42 3.97 2.02 -1.26 -5.15 117.35 113.58 2f4i s TYR 202 Ca 0.69 0.99 -0.25 0.00 -0.37 0.00 0.00 57.07 58.13 2f4i s TYR 202 Cb -0.12 0.42 -0.08 0.00 -0.40 0.00 0.00 41.96 41.78 2f4i s TYR 202 CO 0.56 -0.64 1.24 -2.14 -1.57 0.00 0.00 175.55 173.00 2f4i s PRO 203 N -1.57 3.93 -0.10 -1.71 0.02 -1.24 -5.00 135.00 129.32 2f4i s PRO 203 Ca -0.09 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.63 2f4i s PRO 203 Cb -0.00 -2.66 -0.02 0.00 0.02 0.00 0.00 34.50 31.84 2f4i s PRO 203 CO 0.06 -0.48 1.12 0.42 -0.33 0.00 0.00 177.00 177.80 2f4i s ILE 204 N -1.35 4.48 -0.08 2.83 1.01 -0.25 -4.69 121.20 123.16 2f4i s ILE 204 Ca 0.58 1.78 -0.26 0.00 0.00 0.00 0.00 60.65 62.76 2f4i s ILE 204 Cb -0.34 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 2f4i s ILE 204 CO 0.44 -0.03 0.83 -0.70 0.00 0.00 0.00 174.94 175.47 2f4i s GLU 205 N 2.35 4.43 0.06 2.79 2.12 -1.26 -0.45 118.70 128.74 2f4i s GLU 205 Ca 0.52 1.09 0.03 0.00 0.36 0.00 0.00 54.97 56.97 2f4i s GLU 205 Cb -0.21 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 2f4i s GLU 205 CO 0.18 -0.09 -0.09 0.00 -0.54 0.00 0.00 175.26 174.73 2f4i s ALA 206 N 1.27 0.73 -0.37 6.30 0.00 -0.24 -4.76 121.76 124.70 2f4i s ALA 206 Ca 0.42 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 51.30 2f4i s ALA 206 Cb -0.18 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2f4i s ALA 206 CO 0.19 -0.03 0.53 0.42 0.00 0.00 0.00 175.76 176.87 2f4i s ILE 207 N -1.75 4.99 -0.00 0.00 1.01 0.48 -2.51 121.20 123.41 2f4i s ILE 207 Ca -0.05 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.56 2f4i s ILE 207 Cb -0.07 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2f4i s ILE 207 CO -0.00 -0.29 0.96 -2.16 0.00 0.00 0.00 174.94 173.45 2f4i s PRO 208 N 2.45 4.55 -0.02 2.79 0.04 -1.26 -0.98 135.00 142.56 2f4i s PRO 208 Ca 0.19 1.38 0.22 0.00 0.04 0.00 0.00 61.00 62.83 2f4i s PRO 208 Cb -0.15 -3.46 -0.31 0.00 0.04 0.00 0.00 34.50 30.62 2f4i s PRO 208 CO 0.14 -0.04 0.56 1.28 0.04 0.00 0.00 177.00 178.98 2f4i n LEU 209 N 3.89 0.16 -3.71 -3.56 4.77 0.41 -4.74 117.00 114.22 2f4i n LEU 209 Ca 0.06 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2f4i n LEU 209 Cb 0.51 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2f4i n LEU 209 CO 0.52 0.02 0.04 -0.47 -1.33 0.00 0.00 177.39 176.17 2f4i s TYR 210 N -3.45 -0.52 -0.21 -1.77 5.04 -1.02 -4.93 117.35 110.50 2f4i s TYR 210 Ca -0.06 1.15 -0.05 0.00 -2.44 0.00 0.00 57.07 55.68 2f4i s TYR 210 Cb 0.14 0.20 0.10 0.00 0.35 0.00 0.00 41.96 42.76 2f4i s TYR 210 CO 0.90 -0.29 0.37 -0.51 -1.34 0.00 0.00 175.55 174.68 2f4i s LEU 211 N 1.01 -0.57 -0.07 6.97 1.43 -1.26 -2.07 118.68 124.12 2f4i s LEU 211 Ca -0.07 0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2f4i s LEU 211 Cb -0.07 1.12 0.02 0.00 0.03 0.00 0.00 46.19 47.29 2f4i s LEU 211 CO -0.08 -0.26 0.22 -1.61 0.23 0.00 0.00 176.35 174.85 2f4i s GLU 212 N 2.55 0.30 0.22 1.70 0.41 -0.60 -4.99 118.70 118.28 2f4i s GLU 212 Ca 0.05 0.23 -0.30 0.00 -0.41 0.00 0.00 54.97 54.53 2f4i s GLU 212 Cb -0.14 0.14 -0.10 0.00 -1.78 0.00 0.00 34.13 32.26 2f4i s GLU 212 CO -0.13 -0.05 1.44 0.42 -0.49 0.00 0.00 175.26 176.45 2f4i s ILE 213 N -0.08 2.79 -2.36 -1.63 -1.09 -1.26 -0.27 121.20 117.30 2f4i s ILE 213 Ca -0.02 0.63 0.29 0.00 -2.23 0.00 0.00 60.65 59.32 2f4i s ILE 213 Cb -0.02 -3.40 0.65 0.00 -1.58 0.00 0.00 42.46 38.10 2f4i s ILE 213 CO 0.01 0.09 1.88 0.00 -1.23 0.00 0.00 174.94 175.68