#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4i s ASP 40 N 0.00 5.43 0.00 -2.13 -1.08 -1.26 -5.10 116.67 112.54 2f4i s ASP 40 Ca 0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 52.55 50.24 2f4i s ASP 40 Cb 0.00 -1.91 0.00 0.00 -1.46 0.00 0.00 42.92 39.55 2f4i s ASP 40 CO 0.00 -0.55 1.23 -0.81 0.52 0.00 0.00 175.17 175.56 2f4i n PRO 41 N 4.76 0.77 0.00 4.34 -0.04 -1.26 -1.75 135.00 141.82 2f4i n PRO 41 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2f4i n PRO 41 Cb 0.42 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 2f4i n PRO 41 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2f4i n ARG 43 N 1.22 0.00 -0.21 0.54 0.63 -1.26 -0.83 116.66 116.75 2f4i n ARG 43 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 2f4i n ARG 43 Cb 0.38 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.35 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 0.71 -0.40 -0.14 5.03 -1.77 -1.62 116.97 118.77 2f4i h TYR 44 Ca 0.00 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 2f4i h TYR 44 Cb 0.00 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.03 2f4i h TYR 44 CO 0.00 0.41 0.07 0.00 -1.32 0.00 0.00 178.16 177.32 2f4i h ALA 45 N 1.26 1.36 -0.42 1.82 0.00 -1.25 -1.42 119.26 120.60 2f4i h ALA 45 Ca 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2f4i h ALA 45 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2f4i h ALA 45 CO -0.09 0.45 0.10 0.00 0.00 0.00 0.00 179.25 179.71 2f4i h ARG 46 N 0.59 0.68 -0.65 0.00 2.47 -1.65 -1.64 114.38 114.18 2f4i h ARG 46 Ca 0.13 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 2f4i h ARG 46 Cb 0.28 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 2f4i h ARG 46 CO 0.00 0.69 0.25 0.93 0.56 0.00 0.00 179.97 182.40 2f4i h GLU 47 N 0.55 0.98 -0.58 0.04 5.08 -1.06 -0.99 114.58 118.60 2f4i h GLU 47 Ca 0.13 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2f4i h GLU 47 Cb 0.32 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2f4i h GLU 47 CO 0.00 0.83 0.23 -0.07 -1.00 0.00 0.00 179.01 179.01 2f4i h LEU 48 N 0.92 0.77 -0.27 1.33 3.38 -1.21 -3.12 115.31 117.10 2f4i h LEU 48 Ca 0.22 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2f4i h LEU 48 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2f4i h LEU 48 CO -0.02 0.69 -0.00 -0.25 0.09 0.00 0.00 178.44 178.95 2f4i h TRP 49 N 0.83 0.53 0.00 1.13 -0.00 -0.82 -0.51 115.95 117.11 2f4i h TRP 49 Ca 0.20 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 2f4i h TRP 49 Cb 0.16 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.18 2f4i h TRP 49 CO 0.01 0.64 0.00 1.19 -0.00 0.00 0.00 178.44 180.28 2f4i n PHE 50 N -4.60 0.00 0.00 2.65 3.72 -0.42 -0.37 117.46 118.44 2f4i n PHE 50 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2f4i n PHE 50 Cb 0.25 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.52 0.00 -0.22 4.37 7.94 -0.20 -2.12 117.00 127.29 2f4i n LEU 52 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 2f4i n LEU 52 Cb 0.00 0.00 0.25 0.00 0.53 0.00 0.00 43.42 44.20 2f4i n LEU 52 CO 0.00 0.00 1.24 1.56 -1.11 0.00 0.00 177.39 179.08 2f4i h GLN 53 N 0.00 0.99 -4.96 1.96 4.20 -0.97 -3.42 115.11 112.90 2f4i h GLN 53 Ca 0.00 -0.06 -0.43 0.00 0.06 0.00 0.00 58.65 58.22 2f4i h GLN 53 Cb 0.00 -0.22 0.06 0.00 0.30 0.00 0.00 27.48 27.62 2f4i h GLN 53 CO 0.00 0.65 1.25 -0.25 -0.67 0.00 0.00 178.83 179.81 2f4i n ASP 54 N -4.42 1.79 0.00 1.46 8.00 -0.90 -4.70 116.55 117.78 2f4i n ASP 54 Ca 0.08 -2.58 0.00 0.00 0.71 0.00 0.00 54.79 53.01 2f4i n ASP 54 Cb 0.03 -1.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 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 11.95 0.00 0.08 -2.24 3.02 -1.26 -4.74 115.26 122.07 2f4i n ASN 57 Ca 0.46 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 55.03 2f4i n ASN 57 Cb 0.43 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 39.98 2f4i n ASN 57 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2f4i h GLU 58 N 0.00 0.33 0.00 3.52 5.08 -1.95 -3.48 114.58 118.08 2f4i h GLU 58 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2f4i h GLU 58 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2f4i h GLU 58 CO 0.00 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.83 2f4i n GLY 59 N -0.93 2.07 3.01 -3.84 0.00 -1.26 -5.15 105.19 99.09 2f4i n GLY 59 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 0.63 0.00 0.99 2.96 -1.26 -5.09 118.68 116.91 2f4i s LEU 60 Ca 0.00 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 2f4i s LEU 60 Cb 0.00 0.59 0.00 0.00 0.50 0.00 0.00 46.19 47.28 2f4i s LEU 60 CO 0.00 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2f4i n GLY 61 N 4.06 2.45 3.90 7.98 0.00 -1.26 -4.69 105.19 117.63 2f4i n GLY 61 Ca -0.24 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.26 3.51 -0.13 1.61 2.02 -0.61 -4.60 117.35 117.89 2f4i s TYR 62 Ca 0.00 0.79 -0.35 0.00 -0.37 0.00 0.00 57.07 57.15 2f4i s TYR 62 Cb 0.00 -2.25 -0.12 0.00 -0.40 0.00 0.00 41.96 39.19 2f4i s TYR 62 CO 0.00 -0.07 1.90 -3.47 -1.57 0.00 0.00 175.55 172.35 2f4i n ASP 63 N -1.56 3.27 -0.17 2.29 2.03 -1.26 -0.37 116.55 120.78 2f4i n ASP 63 Ca -0.00 0.92 -0.02 0.00 0.52 0.00 0.00 54.79 56.22 2f4i n ASP 63 Cb 0.55 -1.35 0.08 0.00 -0.72 0.00 0.00 41.12 39.67 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 9.44 0.58 -0.13 -1.67 0.00 -1.03 -1.85 119.26 124.61 2f4i h ALA 64 Ca -0.47 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2f4i h ALA 64 Cb 1.28 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2f4i h ALA 64 CO 0.96 -0.32 0.06 0.28 0.00 0.00 0.00 179.25 180.23 2f4i h VAL 65 N 0.23 1.11 -0.10 0.00 2.07 -1.90 -1.34 116.25 116.32 2f4i h VAL 65 Ca 0.27 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2f4i h VAL 65 Cb 0.37 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2f4i h VAL 65 CO -0.36 0.10 -0.18 -0.33 0.02 0.00 0.00 177.57 176.83 2f4i h GLU 66 N 0.09 -0.23 0.05 1.57 4.39 -1.90 -0.13 114.58 118.42 2f4i h GLU 66 Ca 0.04 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2f4i h GLU 66 Cb 0.11 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2f4i h GLU 66 CO -0.01 -0.15 -0.06 0.28 -1.16 0.00 0.00 179.01 177.91 2f4i h VAL 67 N -0.24 0.87 -0.53 3.13 2.07 -1.19 -0.27 116.25 120.09 2f4i h VAL 67 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2f4i h VAL 67 Cb 0.36 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2f4i h VAL 67 CO -0.24 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.54 2f4i h LEU 68 N -0.12 0.70 -0.97 2.57 4.07 -1.13 0.02 115.31 120.45 2f4i h LEU 68 Ca 0.00 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 57.87 2f4i h LEU 68 Cb 0.12 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 41.62 2f4i h LEU 68 CO -0.02 0.64 0.63 0.78 -1.08 0.00 0.00 178.44 179.39 2f4i h ASN 69 N 0.72 1.05 -0.44 -0.43 2.35 -0.87 -1.18 115.58 116.77 2f4i h ASN 69 Ca 0.18 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 2f4i h ASN 69 Cb 0.13 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2f4i h ASN 69 CO -0.02 0.72 -0.19 0.74 -1.65 0.00 0.00 177.43 177.03 2f4i h THR 70 N 1.22 1.27 -0.46 2.81 2.02 -0.63 -1.82 112.91 117.32 2f4i h THR 70 Ca 0.39 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 2f4i h THR 70 Cb 0.01 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2f4i h THR 70 CO -0.13 0.46 0.19 -0.07 0.37 0.00 0.00 175.52 176.35 2f4i h LEU 71 N 0.82 0.58 -0.37 2.58 3.38 -0.66 0.26 115.31 121.90 2f4i h LEU 71 Ca 0.11 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2f4i h LEU 71 Cb 0.74 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2f4i h LEU 71 CO 0.06 0.52 -0.69 0.44 0.09 0.00 0.00 178.44 178.86 2f4i h ASP 72 N 0.64 0.64 0.22 -0.43 3.32 -0.99 -3.27 116.42 116.56 2f4i h ASP 72 Ca 0.16 -0.40 -0.34 0.00 0.02 0.00 0.00 57.03 56.47 2f4i h ASP 72 Cb 0.11 -0.19 0.03 0.00 0.22 0.00 0.00 39.33 39.50 2f4i h ASP 72 CO -0.02 1.14 -1.59 -0.33 -1.72 0.00 0.00 179.24 176.72 2f4i h GLU 73 N 0.39 0.48 -0.65 3.56 3.07 -1.12 -3.46 114.58 116.85 2f4i h GLU 73 Ca -0.02 -0.81 -0.15 0.00 -0.50 0.00 0.00 59.36 57.87 2f4i h GLU 73 Cb 1.27 0.30 -0.15 0.00 -0.84 0.00 0.00 28.75 29.33 2f4i h GLU 73 CO 0.13 1.39 -0.44 -1.71 -1.40 0.00 0.00 179.01 176.98 2f4i n ASN 74 N -3.68 -3.08 -0.34 1.42 2.85 0.91 -5.04 115.26 108.30 2f4i n ASN 74 Ca -0.20 -2.80 0.09 0.00 -0.11 0.00 0.00 54.58 51.56 2f4i n ASN 74 Cb 1.09 1.65 0.28 0.00 1.24 0.00 0.00 39.78 44.04 2f4i n ASN 74 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2f4i h PRO 75 N 4.62 0.87 -0.61 1.20 0.11 -1.65 -0.61 132.00 135.93 2f4i h PRO 75 Ca -0.01 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 2f4i h PRO 75 Cb 1.10 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2f4i h PRO 75 CO 0.07 0.57 0.03 0.93 -0.21 0.00 0.00 178.00 179.40 2f4i h GLU 76 N 0.89 1.06 -0.60 1.05 4.39 -1.92 0.40 114.58 119.86 2f4i h GLU 76 Ca 0.50 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2f4i h GLU 76 Cb 0.61 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2f4i h GLU 76 CO -0.27 1.02 0.25 1.25 -1.16 0.00 0.00 179.01 180.10 2f4i h LEU 77 N 0.97 0.82 -0.25 1.33 5.85 -1.61 -1.74 115.31 120.68 2f4i h LEU 77 Ca 0.18 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2f4i h LEU 77 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2f4i h LEU 77 CO 0.03 0.76 0.09 0.00 -0.34 0.00 0.00 178.44 178.98 2f4i h ALA 78 N 1.09 0.28 -0.27 1.25 0.00 -0.90 -2.95 119.26 117.76 2f4i h ALA 78 Ca 0.20 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2f4i h ALA 78 Cb 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2f4i h ALA 78 CO -0.02 -0.32 0.05 0.45 0.00 0.00 0.00 179.25 179.41 2f4i h HIS 79 N 0.21 0.08 0.00 0.00 3.86 -0.78 0.89 115.15 119.41 2f4i h HIS 79 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2f4i h HIS 79 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2f4i h HIS 79 CO -0.12 0.02 0.00 1.04 0.86 0.00 0.00 177.93 179.73 2f4i n GLN 80 N -5.09 0.15 0.02 2.45 1.13 -0.67 -1.67 117.38 113.69 2f4i n GLN 80 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2f4i n GLN 80 Cb 0.12 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.43 2f4i n GLN 80 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2f4i n PHE 82 N -0.05 0.00 -1.74 1.08 3.72 0.31 -5.10 117.46 115.68 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 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.31 0.00 -3.61 4.37 0.00 -0.67 -4.58 120.51 115.71 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 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 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 2.26 0.00 -0.02 0.00 1.01 -1.26 -4.90 120.40 117.50 2f4i s VAL 85 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2f4i s VAL 85 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2f4i s VAL 85 CO 0.00 0.00 -0.16 -0.69 0.00 0.00 0.00 175.10 174.25 2f4i s VAL 86 N -0.19 1.27 0.00 2.92 1.01 -1.26 -5.05 120.40 119.09 2f4i s VAL 86 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2f4i s VAL 86 Cb -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.28 2f4i s VAL 86 CO -0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2f4i n GLY 87 N 2.80 2.24 2.54 4.51 0.00 -1.26 -2.67 105.19 113.35 2f4i n GLY 87 Ca -0.15 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 2.24 -3.37 1.61 0.31 -1.26 -5.06 118.33 112.79 2f4i n VAL 88 Ca 0.00 -4.78 -0.20 0.00 -0.01 0.00 0.00 64.34 59.36 2f4i n VAL 88 Cb 0.00 -1.05 -0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2f4i n VAL 88 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2f4i s SER 89 N -3.47 5.94 0.00 4.52 0.15 -1.09 -5.02 113.70 114.73 2f4i s SER 89 Ca 0.46 -0.09 0.26 0.00 0.70 0.00 0.00 55.95 57.27 2f4i s SER 89 Cb 0.40 -1.29 0.67 0.00 -1.71 0.00 0.00 66.02 64.08 2f4i s SER 89 CO -0.16 -0.49 1.51 0.59 1.20 0.00 0.00 173.24 175.90 2f4i n ASN 90 N -1.73 1.34 -4.86 5.45 3.02 -1.26 -4.90 115.26 112.32 2f4i n ASN 90 Ca 0.00 -1.14 -0.32 0.00 -0.03 0.00 0.00 54.58 53.09 2f4i n ASN 90 Cb 0.58 0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.85 2f4i n ASN 90 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2f4i s TYR 91 N -2.39 3.39 -0.11 3.10 2.02 -1.26 -4.52 117.35 117.58 2f4i s TYR 91 Ca 0.26 1.10 0.03 0.00 -0.37 0.00 0.00 57.07 58.09 2f4i s TYR 91 Cb 0.19 -2.44 0.01 0.00 -0.40 0.00 0.00 41.96 39.32 2f4i s TYR 91 CO 0.49 0.14 -0.20 1.03 -1.57 0.00 0.00 175.55 175.43 2f4i s ARG 92 N -2.97 2.71 -0.18 -0.62 1.81 0.34 -4.67 118.95 115.37 2f4i s ARG 92 Ca 0.52 -0.75 -0.05 0.00 -1.72 0.00 0.00 55.73 53.73 2f4i s ARG 92 Cb -0.10 -2.14 -0.03 0.00 -0.45 0.00 0.00 34.95 32.22 2f4i s ARG 92 CO 0.19 0.06 0.01 0.71 -0.68 0.00 0.00 175.30 175.59 2f4i s TYR 93 N 0.64 3.10 -0.03 -0.53 2.02 -1.26 -0.16 117.35 121.13 2f4i s TYR 93 Ca -0.13 -0.23 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2f4i s TYR 93 Cb -0.16 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.33 2f4i s TYR 93 CO 0.03 -0.04 -0.21 0.71 -1.57 0.00 0.00 175.55 174.48 2f4i s TYR 94 N 0.58 2.50 -0.13 2.71 1.51 0.34 -4.38 117.35 120.48 2f4i s TYR 94 Ca -0.00 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2f4i s TYR 94 Cb -0.14 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.17 2f4i s TYR 94 CO 0.02 0.07 -0.22 0.42 -1.11 0.00 0.00 175.55 174.73 2f4i s ILE 95 N -0.68 2.05 0.13 2.71 1.01 -1.26 -1.48 121.20 123.68 2f4i s ILE 95 Ca 0.11 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.86 2f4i s ILE 95 Cb -0.10 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2f4i s ILE 95 CO -0.00 0.55 -0.19 0.27 0.00 0.00 0.00 174.94 175.57 2f4i s ILE 96 N 0.68 1.71 0.06 2.92 -4.36 0.01 -1.57 121.20 120.65 2f4i s ILE 96 Ca -0.10 -1.73 0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2f4i s ILE 96 Cb -0.16 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 2f4i s ILE 96 CO 0.01 -0.22 -0.11 0.00 0.24 0.00 0.00 174.94 174.86 2f4i s GLN 97 N -2.40 0.67 0.00 0.37 -2.07 0.50 -0.61 119.66 116.12 2f4i s GLN 97 Ca 0.11 -0.87 0.00 0.00 -1.82 0.00 0.00 55.36 52.78 2f4i s GLN 97 Cb -0.07 -0.54 0.00 0.00 -1.09 0.00 0.00 33.01 31.31 2f4i s GLN 97 CO 0.05 0.11 0.00 0.41 -1.32 0.00 0.00 175.29 174.54 2f4i n GLY 98 N 1.33 -1.00 3.12 2.60 0.00 -0.80 -0.34 105.19 110.10 2f4i n GLY 98 Ca -0.22 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 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 1.55 0.23 1.61 1.01 -1.26 -1.17 120.40 119.37 2f4i s VAL 99 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.31 2f4i s VAL 99 Cb 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 2f4i s VAL 99 CO 0.00 0.45 -0.07 -0.83 0.00 0.00 0.00 175.10 174.65 2f4i s GLY 100 N 0.46 1.54 -0.17 4.51 0.00 0.01 -4.76 107.32 108.91 2f4i s GLY 100 Ca -0.15 -1.75 -0.08 0.00 0.00 0.00 0.00 44.72 42.75 2f4i s GLY 100 CO 0.06 -1.73 0.10 1.85 0.00 0.00 0.00 173.10 173.37 2f4i s GLU 101 N -3.75 3.86 0.01 2.90 2.12 -1.26 0.30 118.70 122.88 2f4i s GLU 101 Ca 0.26 -0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.03 2f4i s GLU 101 Cb 0.03 -3.25 -0.06 0.00 0.26 0.00 0.00 34.13 31.11 2f4i s GLU 101 CO 0.08 0.43 1.51 0.42 -0.54 0.00 0.00 175.26 177.16 2f4i s ILE 102 N -0.04 3.49 -0.23 -3.70 1.01 0.14 -4.30 121.20 117.58 2f4i s ILE 102 Ca 0.08 0.86 0.10 0.00 0.00 0.00 0.00 60.65 61.69 2f4i s ILE 102 Cb -0.12 -3.55 -0.21 0.00 0.01 0.00 0.00 42.46 38.59 2f4i s ILE 102 CO 0.00 -0.01 -0.08 0.52 0.00 0.00 0.00 174.94 175.37 2f4i n VAL 103 N 4.81 1.42 -3.69 2.92 0.31 0.32 0.50 118.33 124.93 2f4i n VAL 103 Ca 0.15 -0.70 -0.14 0.00 -0.01 0.00 0.00 64.34 63.63 2f4i n VAL 103 Cb 0.43 -0.94 -0.09 0.00 -0.91 0.00 0.00 33.84 32.33 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 -2.50 0.64 0.34 5.55 2.12 -1.15 -4.85 118.70 118.85 2f4i s GLU 104 Ca -0.22 0.68 0.07 0.00 0.36 0.00 0.00 54.97 55.86 2f4i s GLU 104 Cb 0.07 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.75 2f4i s GLU 104 CO 0.70 -0.09 0.36 0.42 -0.54 0.00 0.00 175.26 176.11 2f4i s ILE 105 N 0.16 3.64 0.01 -3.70 1.01 -1.26 -0.92 121.20 120.14 2f4i s ILE 105 Ca -0.01 -1.25 0.08 0.00 0.00 0.00 0.00 60.65 59.48 2f4i s ILE 105 Cb -0.04 -3.24 -0.23 0.00 0.01 0.00 0.00 42.46 38.96 2f4i s ILE 105 CO 0.01 -0.16 0.88 0.44 0.00 0.00 0.00 174.94 176.12 2f4i h ASP 107 N 1.12 0.06 -0.11 3.58 3.32 -2.02 -3.50 116.42 118.87 2f4i h ASP 107 Ca -0.45 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2f4i h ASP 107 Cb 1.26 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2f4i h ASP 107 CO 0.56 1.07 0.00 -0.90 -1.72 0.00 0.00 179.24 178.26 2f4i n ASP 108 N -3.20 2.48 0.00 6.45 5.75 -1.26 -5.04 116.55 121.73 2f4i n ASP 108 Ca -0.12 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 2f4i n ASP 108 Cb 1.01 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 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 -0.47 -1.38 3.10 6.12 0.00 -1.26 -1.13 105.19 110.18 2f4i n GLY 109 Ca 0.08 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.98 1.05 -0.10 -0.61 -5.25 -0.41 -4.65 121.20 108.25 2f4i s ILE 110 Ca 0.00 -0.65 -0.15 0.00 -0.99 0.00 0.00 60.65 58.86 2f4i s ILE 110 Cb 0.00 -0.90 -0.05 0.00 2.95 0.00 0.00 42.46 44.47 2f4i s ILE 110 CO 0.00 0.24 0.37 -0.76 -1.79 0.00 0.00 174.94 173.00 2f4i s LEU 111 N -0.48 4.32 0.00 0.37 1.43 -0.10 -0.64 118.68 123.58 2f4i s LEU 111 Ca 0.04 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2f4i s LEU 111 Cb -0.06 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2f4i s LEU 111 CO -0.00 0.14 0.00 0.52 0.23 0.00 0.00 176.35 177.24 2f4i n VAL 112 N 3.07 0.00 -0.02 -1.59 0.31 -0.22 -0.52 118.33 119.36 2f4i n VAL 112 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 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 -4.24 2.52 0.31 -1.26 -2.11 118.33 113.55 2f4i n VAL 114 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 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 1.03 0.64 5.55 0.52 -1.26 -4.92 118.95 120.50 2f4i s ARG 115 Ca 0.00 -1.29 -0.05 0.00 -0.52 0.00 0.00 55.73 53.86 2f4i s ARG 115 Cb 0.00 -0.82 0.03 0.00 0.52 0.00 0.00 34.95 34.68 2f4i s ARG 115 CO 0.00 0.14 0.94 -1.21 0.02 0.00 0.00 175.30 175.19 2f4i s GLU 116 N -2.95 2.56 -1.80 3.54 0.41 -1.26 -4.47 118.70 114.74 2f4i s GLU 116 Ca 0.11 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.47 2f4i s GLU 116 Cb -0.03 -2.25 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2f4i s GLU 116 CO 0.02 -0.94 0.00 -1.71 -0.49 0.00 0.00 175.26 172.15 2f4i n ASN 117 N -2.71 -5.41 -0.26 -0.19 5.15 -1.26 -5.17 115.26 105.41 2f4i n ASN 117 Ca 0.06 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 2f4i n ASN 117 Cb 0.59 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.23 2f4i n ASN 117 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2f4i n ARG 118 N -2.74 3.73 -0.93 1.20 5.12 -1.26 -5.22 116.66 116.56 2f4i n ARG 118 Ca -0.22 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.36 2f4i n ARG 118 Cb 0.66 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 32.00 2f4i n ARG 118 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2f4i n VAL 120 N 0.00 0.00 -1.47 1.55 0.24 -1.26 -5.10 118.33 112.29 2f4i n VAL 120 Ca 0.00 -0.30 -0.36 0.00 -2.04 0.00 0.00 64.34 61.64 2f4i n VAL 120 Cb 0.00 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 32.46 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 2.34 0.73 -0.07 7.34 -0.02 -1.26 -4.91 135.00 139.14 2f4i n PRO 121 Ca -0.02 0.31 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 2f4i n PRO 121 Cb 0.59 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.06 0.79 -4.14 2.55 3.32 -1.81 -3.30 116.42 113.76 2f4i h ASP 122 Ca -0.49 -0.53 -0.45 0.00 0.02 0.00 0.00 57.03 55.58 2f4i h ASP 122 Cb 1.32 -0.23 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 2f4i h ASP 122 CO 0.50 1.17 -0.80 -0.76 -1.72 0.00 0.00 179.24 177.63 2f4i s LEU 123 N -8.80 2.03 -0.40 1.55 1.43 -0.90 -1.27 118.68 112.32 2f4i s LEU 123 Ca -0.12 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2f4i s LEU 123 Cb 0.08 -0.62 0.10 0.00 0.03 0.00 0.00 46.19 45.78 2f4i s LEU 123 CO 0.85 0.14 0.21 0.12 0.23 0.00 0.00 176.35 177.90 2f4i s PHE 124 N -0.30 3.47 -0.53 0.29 5.36 0.11 -1.06 117.98 125.31 2f4i s PHE 124 Ca 0.04 -2.07 -0.23 0.00 -0.96 0.00 0.00 56.93 53.72 2f4i s PHE 124 Cb -0.05 -3.05 0.05 0.00 -0.34 0.00 0.00 43.02 39.63 2f4i s PHE 124 CO -0.00 -0.92 0.84 -0.51 -1.46 0.00 0.00 175.22 173.16 2f4i s LEU 125 N 1.25 4.37 0.37 6.12 1.43 0.19 -1.61 118.68 130.80 2f4i s LEU 125 Ca 0.05 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2f4i s LEU 125 Cb -0.23 -2.72 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 2f4i s LEU 125 CO -0.02 -1.11 0.01 -0.94 0.23 0.00 0.00 176.35 174.51 2f4i s SER 126 N 2.77 3.43 0.00 2.29 1.04 -1.04 -1.29 113.70 120.89 2f4i s SER 126 Ca 0.26 -1.34 0.14 0.00 0.48 0.00 0.00 55.95 55.48 2f4i s SER 126 Cb -0.14 -0.30 0.41 0.00 0.10 0.00 0.00 66.02 66.08 2f4i s SER 126 CO 0.17 -0.45 1.33 -0.46 0.98 0.00 0.00 173.24 174.81 2f4i n ASN 127 N -0.86 2.10 -4.57 7.02 0.23 -0.28 -4.38 115.26 114.51 2f4i n ASN 127 Ca -0.04 -1.96 -0.43 0.00 -0.53 0.00 0.00 54.58 51.62 2f4i n ASN 127 Cb 0.66 -0.24 -0.01 0.00 -2.08 0.00 0.00 39.78 38.11 2f4i n ASN 127 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2f4i s HIS 128 N -1.51 2.74 -0.30 -2.53 2.46 -1.26 -4.90 115.29 109.99 2f4i s HIS 128 Ca 0.28 -1.49 0.02 0.00 0.47 0.00 0.00 55.06 54.34 2f4i s HIS 128 Cb 0.15 -4.74 0.09 0.00 -0.13 0.00 0.00 32.58 27.94 2f4i s HIS 128 CO 0.20 -1.83 0.02 0.42 -2.47 0.00 0.00 174.74 171.08 2f4i s ILE 129 N 4.34 1.80 0.02 0.89 1.01 -1.26 -4.93 121.20 123.06 2f4i s ILE 129 Ca 0.52 -1.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.36 2f4i s ILE 129 Cb 0.03 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2f4i s ILE 129 CO 0.04 -0.44 -0.02 -0.36 0.00 0.00 0.00 174.94 174.17 2f4i s PHE 130 N 1.19 0.29 0.00 3.97 0.08 -1.26 -4.93 117.98 117.32 2f4i s PHE 130 Ca 0.05 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.50 2f4i s PHE 130 Cb -0.19 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.05 2f4i s PHE 130 CO -0.11 -0.23 0.00 0.41 -0.10 0.00 0.00 175.22 175.19 2f4i n GLY 131 N 1.33 -0.67 0.21 4.36 0.00 -1.26 -4.58 105.19 104.57 2f4i n GLY 131 Ca -0.22 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.47 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 0.54 2.32 -0.35 1.61 3.02 -1.26 -4.70 115.26 116.44 2f4i n ASN 132 Ca 0.00 -2.06 0.10 0.00 -0.03 0.00 0.00 54.58 52.59 2f4i n ASN 132 Cb 0.00 -0.09 0.29 0.00 -0.61 0.00 0.00 39.78 39.36 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 0.62 1.68 0.49 7.41 0.00 -1.98 0.52 103.07 111.81 2f4i h GLY 133 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2f4i h GLY 133 CO 0.00 0.05 -0.02 -2.22 0.00 0.00 0.00 176.54 174.36 2f4i h ILE 134 N 0.87 1.42 -0.26 2.60 2.04 -1.93 -0.79 117.51 121.45 2f4i h ILE 134 Ca 0.53 -1.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 2f4i h ILE 134 Cb 0.70 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2f4i h ILE 134 CO -0.31 0.33 -0.28 -0.37 0.00 0.00 0.00 178.15 177.51 2f4i h VAL 135 N -0.49 1.28 -0.07 1.67 -1.51 -1.85 -2.23 116.25 113.04 2f4i h VAL 135 Ca 0.00 -1.35 -0.22 0.00 -1.23 0.00 0.00 66.70 63.90 2f4i h VAL 135 Cb 0.55 1.39 0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2f4i h VAL 135 CO 0.00 0.43 -0.82 0.78 -1.23 0.00 0.00 177.57 176.73 2f4i h ASN 136 N 0.46 0.85 -0.56 4.19 2.35 -0.92 -0.14 115.58 121.81 2f4i h ASN 136 Ca 0.06 -0.69 -0.08 0.00 -0.55 0.00 0.00 56.30 55.04 2f4i h ASN 136 Cb 0.73 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2f4i h ASN 136 CO 0.06 1.41 0.02 0.00 -1.65 0.00 0.00 177.43 177.27 2f4i h ALA 137 N 0.46 0.75 0.00 -0.83 0.00 -1.12 -3.30 119.26 115.22 2f4i h ALA 137 Ca -0.08 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 2f4i h ALA 137 Cb 1.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2f4i h ALA 137 CO 0.17 0.56 -1.52 0.25 0.00 0.00 0.00 179.25 178.70 2f4i n THR 138 N -4.27 1.08 -1.06 0.00 -2.24 -0.84 -4.83 114.28 102.11 2f4i n THR 138 Ca 0.02 -0.68 -0.02 0.00 -2.27 0.00 0.00 64.05 61.10 2f4i n THR 138 Cb 0.32 -0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 67.90 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 1.40 0.54 0.21 3.38 0.00 -0.07 -4.94 105.19 105.72 2f4i n GLY 139 Ca -0.11 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.01 -0.61 3.07 -1.84 -3.50 117.51 111.41 2f4i h ILE 140 Ca -0.04 -1.28 -0.12 0.00 1.55 0.00 0.00 64.86 64.97 2f4i h ILE 140 Cb 0.30 1.80 -0.16 0.00 -0.27 0.00 0.00 36.82 38.49 2f4i h ILE 140 CO 0.07 0.30 -0.58 0.00 -1.05 0.00 0.00 178.15 176.89 2f4i s ALA 141 N -3.73 0.17 0.00 0.16 0.00 -1.26 -5.04 121.76 112.06 2f4i s ALA 141 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2f4i s ALA 141 Cb 0.11 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.53 2f4i s ALA 141 CO 0.66 -0.36 0.00 0.39 0.00 0.00 0.00 175.76 176.45 2f4i n GLU 144 N 0.39 0.00 0.00 0.00 1.02 -1.26 -4.64 120.64 116.15 2f4i n GLU 144 Ca -0.16 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2f4i n GLU 144 Cb 0.60 -1.26 0.36 0.00 -0.02 0.00 0.00 31.44 31.11 2f4i n GLU 144 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2f4i n ASP 145 N 0.00 0.00 -4.40 1.62 8.00 -1.26 -4.82 116.55 115.69 2f4i n ASP 145 Ca 0.00 0.50 -0.30 0.00 0.71 0.00 0.00 54.79 55.70 2f4i n ASP 145 Cb 0.00 -0.50 -0.13 0.00 -0.02 0.00 0.00 41.12 40.47 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 -3.00 2.39 -0.09 1.24 0.40 -1.26 -5.04 117.98 112.63 2f4i s PHE 146 Ca 0.08 -0.35 0.13 0.00 -0.60 0.00 0.00 56.93 56.19 2f4i s PHE 146 Cb 0.11 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.31 2f4i s PHE 146 CO 0.31 0.24 1.42 0.38 0.70 0.00 0.00 175.22 178.27 2f4i h ASP 147 N 4.35 0.00 -4.40 1.36 3.04 -2.00 -3.46 116.42 115.31 2f4i h ASP 147 Ca -0.48 0.00 -0.44 0.00 -3.24 0.00 0.00 57.03 52.86 2f4i h ASP 147 Cb 1.16 0.00 -0.22 0.00 -1.04 0.00 0.00 39.33 39.22 2f4i h ASP 147 CO 0.43 0.60 -0.79 -0.13 -2.04 0.00 0.00 179.24 177.32 2f4i s ARG 148 N -2.93 0.90 0.32 4.15 0.52 -1.26 -5.04 118.95 115.61 2f4i s ARG 148 Ca 0.03 -0.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2f4i s ARG 148 Cb 0.08 -0.95 0.55 0.00 0.52 0.00 0.00 34.95 35.15 2f4i s ARG 148 CO 0.76 0.22 1.85 -0.84 0.02 0.00 0.00 175.30 177.31 2f4i h ILE 149 N 4.31 1.21 -0.15 1.52 -0.00 -2.01 -2.61 117.51 119.78 2f4i h ILE 149 Ca -0.41 -0.84 -0.05 0.00 -0.00 0.00 0.00 64.86 63.56 2f4i h ILE 149 Cb 1.19 0.95 -0.01 0.00 -0.00 0.00 0.00 36.82 38.95 2f4i h ILE 149 CO 0.41 0.29 -0.16 -0.29 -0.00 0.00 0.00 178.15 178.40 2f4i h ILE 150 N 0.53 1.19 -0.43 0.16 6.09 -1.99 -1.81 117.51 121.25 2f4i h ILE 150 Ca 0.11 -0.85 -0.02 0.00 -1.37 0.00 0.00 64.86 62.73 2f4i h ILE 150 Cb 0.36 1.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 2f4i h ILE 150 CO 0.01 0.26 0.18 0.44 -3.07 0.00 0.00 178.15 175.98 2f4i h ASP 151 N 0.22 0.59 0.13 2.19 3.32 -1.89 -0.20 116.42 120.79 2f4i h ASP 151 Ca 0.04 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2f4i h ASP 151 Cb 0.41 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2f4i h ASP 151 CO 0.03 0.59 -0.13 0.15 -1.72 0.00 0.00 179.24 178.15 2f4i h PHE 152 N 0.56 -0.35 -0.31 4.55 3.57 -1.35 -2.02 116.94 121.59 2f4i h PHE 152 Ca 0.15 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2f4i h PHE 152 Cb 0.17 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2f4i h PHE 152 CO -0.00 -0.21 0.14 -0.91 -2.23 0.00 0.00 178.31 175.11 2f4i h ASN 153 N -0.29 0.41 -0.59 0.41 2.35 -1.25 -0.47 115.58 116.14 2f4i h ASN 153 Ca 0.01 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2f4i h ASN 153 Cb 0.28 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2f4i h ASN 153 CO -0.04 0.43 0.20 -0.07 -1.65 0.00 0.00 177.43 176.29 2f4i h LEU 154 N 0.36 0.88 -0.14 1.61 3.38 -1.06 -1.47 115.31 118.87 2f4i h LEU 154 Ca 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2f4i h LEU 154 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2f4i h LEU 154 CO -0.01 0.83 0.05 0.74 0.09 0.00 0.00 178.44 180.14 2f4i h THR 155 N 0.92 1.15 -0.35 0.22 2.02 -1.06 -1.13 112.91 114.68 2f4i h THR 155 Ca 0.21 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2f4i h THR 155 Cb 0.26 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2f4i h THR 155 CO -0.01 0.14 0.11 0.00 0.37 0.00 0.00 175.52 176.13 2f4i h ALA 156 N 0.89 0.39 -0.68 6.16 0.00 -0.96 0.01 119.26 125.07 2f4i h ALA 156 Ca 0.05 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2f4i h ALA 156 Cb 0.18 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2f4i h ALA 156 CO -0.00 -0.29 0.38 1.15 0.00 0.00 0.00 179.25 180.48 2f4i h THR 157 N 0.24 0.95 -0.29 0.00 2.02 -1.18 -1.30 112.91 113.35 2f4i h THR 157 Ca 0.16 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 2f4i h THR 157 Cb 0.15 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2f4i h THR 157 CO -0.18 0.12 -0.30 -0.33 0.37 0.00 0.00 175.52 175.21 2f4i h GLU 158 N 0.68 0.60 -0.49 6.66 4.39 -0.54 -2.91 114.58 122.98 2f4i h GLU 158 Ca 0.31 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 2f4i h GLU 158 Cb 0.21 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2f4i h GLU 158 CO -0.20 0.83 0.04 1.25 -1.16 0.00 0.00 179.01 179.77 2f4i h LEU 159 N 0.52 0.80 -1.89 1.33 5.85 -0.74 -2.63 115.31 118.54 2f4i h LEU 159 Ca 0.06 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2f4i h LEU 159 Cb 0.77 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2f4i h LEU 159 CO 0.06 0.89 0.00 0.59 -0.34 0.00 0.00 178.44 179.64 2f4i n ASN 160 N -4.38 0.00 0.00 1.25 3.02 -0.52 -1.77 115.26 112.86 2f4i n ASN 160 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2f4i n ASN 160 Cb 0.28 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.88 0.00 0.29 2.41 5.41 -0.99 -4.57 119.36 122.79 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 0.19 0.00 1.39 0.31 -0.73 0.14 118.33 119.63 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 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 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 -1.54 120.64 125.10 2f4i n GLU 165 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 2f4i n GLU 165 Cb 0.12 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.47 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 0.38 -0.02 3.49 1.02 0.12 -2.13 120.64 123.50 2f4i n GLU 166 Ca 0.00 -0.31 -0.04 0.00 -0.02 0.00 0.00 57.16 56.79 2f4i n GLU 166 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.04 1.30 0.01 2.62 0.31 -0.59 -4.75 118.33 116.20 2f4i n VAL 167 Ca 0.06 0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 64.64 2f4i n VAL 167 Cb 0.37 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.35 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 -0.49 0.00 -0.68 2.52 2.07 -1.58 -2.88 116.25 115.22 2f4i h VAL 168 Ca 0.00 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 2f4i h VAL 168 Cb 0.49 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2f4i h VAL 168 CO 0.00 0.00 0.27 0.78 0.02 0.00 0.00 177.57 178.64 2f4i h ASN 169 N -1.02 0.93 -0.91 0.57 2.35 -1.82 -1.10 115.58 114.58 2f4i h ASN 169 Ca -0.01 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2f4i h ASN 169 Cb 0.11 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2f4i h ASN 169 CO 0.02 0.83 0.59 0.77 -1.65 0.00 0.00 177.43 177.99 2f4i h SER 170 N 0.99 1.06 -0.38 5.81 4.64 -1.57 -2.96 113.55 121.13 2f4i h SER 170 Ca 0.23 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2f4i h SER 170 Cb 0.20 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2f4i h SER 170 CO -0.02 0.78 -0.18 0.15 -0.87 0.00 0.00 176.83 176.70 2f4i h PHE 171 N 1.24 0.92 0.00 4.77 3.57 -1.12 -1.70 116.94 124.61 2f4i h PHE 171 Ca 0.33 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2f4i h PHE 171 Cb -0.12 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.41 2f4i h PHE 171 CO -0.00 0.97 0.00 1.28 -2.23 0.00 0.00 178.31 178.33 2f4i n LEU 172 N -4.27 0.30 0.00 0.59 4.77 -0.49 -1.50 117.00 116.40 2f4i n LEU 172 Ca -0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2f4i n LEU 172 Cb 0.41 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2f4i n LEU 172 CO 0.44 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.55 2f4i n GLN 174 N 0.81 0.00 -0.35 3.23 6.02 -0.64 -2.42 117.38 124.03 2f4i n GLN 174 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2f4i n GLN 174 Cb 0.05 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.41 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 1.09 -2.38 1.08 3.38 -1.55 -1.09 115.31 115.84 2f4i h LEU 175 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2f4i h LEU 175 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2f4i h LEU 175 CO 0.00 0.80 0.00 -1.20 0.09 0.00 0.00 178.44 178.13 2f4i n SER 176 N -4.41 0.28 -0.01 -0.43 7.64 -1.02 -3.86 113.62 111.80 2f4i n SER 176 Ca 0.11 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2f4i n SER 176 Cb 0.02 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2f4i n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f4i n GLY 178 N 1.16 1.03 0.19 0.23 0.00 -1.09 -5.10 105.19 101.61 2f4i n GLY 178 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 1.44 -2.38 4.61 0.00 -1.31 -3.47 119.26 118.15 2f4i h ALA 179 Ca 0.00 -0.31 0.23 0.00 0.00 0.00 0.00 54.91 54.84 2f4i h ALA 179 Cb 0.70 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2f4i h ALA 179 CO 0.00 0.42 0.71 0.20 0.00 0.00 0.00 179.25 180.58 2f4i s GLY 180 N -4.28 0.03 0.19 0.00 0.00 -1.26 -4.98 107.32 97.02 2f4i s GLY 180 Ca -0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.42 2f4i s GLY 180 CO 0.72 3.74 0.38 -1.14 0.00 0.00 0.00 173.10 176.79 2f4i n SER 181 N -1.17 -1.10 -4.66 1.64 3.41 -1.26 -4.76 113.62 105.71 2f4i n SER 181 Ca -0.00 -1.80 -0.46 0.00 -0.26 0.00 0.00 58.87 56.35 2f4i n SER 181 Cb 0.59 1.84 -0.04 0.00 -0.26 0.00 0.00 64.21 66.34 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 -0.26 0.48 0.00 -3.33 0.31 -1.26 -1.10 118.33 113.17 2f4i n VAL 182 Ca -0.04 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2f4i n VAL 182 Cb 0.29 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 2.71 2.85 3.83 2.92 0.00 0.18 -4.98 105.19 112.70 2f4i n GLY 183 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2f4i n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f4i s SER 184 N -1.21 6.17 0.00 1.61 1.04 -0.26 -4.68 113.70 116.37 2f4i s SER 184 Ca 0.00 1.62 -0.13 0.00 0.48 0.00 0.00 55.95 57.92 2f4i s SER 184 Cb 0.00 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.56 2f4i s SER 184 CO 0.00 -0.90 0.38 -0.76 0.98 0.00 0.00 173.24 172.93 2f4i s LEU 185 N -4.57 4.44 -0.08 2.42 1.43 -1.26 -0.68 118.68 120.38 2f4i s LEU 185 Ca 0.59 0.87 -0.00 0.00 -1.03 0.00 0.00 54.13 54.57 2f4i s LEU 185 Cb -0.12 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.51 2f4i s LEU 185 CO 0.40 0.30 -0.05 0.54 0.23 0.00 0.00 176.35 177.77 2f4i s VAL 186 N -1.14 0.71 0.16 -1.59 0.11 0.15 -0.94 120.40 117.85 2f4i s VAL 186 Ca 0.25 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 2f4i s VAL 186 Cb -0.16 -0.76 -0.07 0.00 -1.53 0.00 0.00 36.38 33.86 2f4i s VAL 186 CO 0.13 0.30 1.08 -0.60 -3.33 0.00 0.00 175.10 172.68 2f4i s ARG 187 N 1.53 4.60 0.03 1.54 3.52 0.75 -0.81 118.95 130.12 2f4i s ARG 187 Ca -0.00 1.67 -0.00 0.00 -0.13 0.00 0.00 55.73 57.26 2f4i s ARG 187 Cb -0.13 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2f4i s ARG 187 CO -0.04 0.08 -0.03 -0.59 -0.81 0.00 0.00 175.30 173.91 2f4i s PHE 188 N -0.11 0.38 -0.09 5.12 -0.12 -0.32 -1.57 117.98 121.27 2f4i s PHE 188 Ca 0.49 -0.77 0.02 0.00 -0.05 0.00 0.00 56.93 56.62 2f4i s PHE 188 Cb -0.28 -0.28 0.01 0.00 -0.63 0.00 0.00 43.02 41.84 2f4i s PHE 188 CO 0.34 -0.27 -0.13 0.42 -0.05 0.00 0.00 175.22 175.52 2f4i s ILE 189 N -2.55 1.30 0.04 -4.49 1.01 -0.77 -1.91 121.20 113.84 2f4i s ILE 189 Ca -0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 2f4i s ILE 189 Cb -0.02 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 2f4i s ILE 189 CO -0.05 0.40 0.09 0.00 0.00 0.00 0.00 174.94 175.38 2f4i s ALA 190 N 0.90 -0.04 -0.00 9.38 0.00 0.21 -0.00 121.76 132.20 2f4i s ALA 190 Ca -0.09 -0.59 0.07 0.00 0.00 0.00 0.00 51.96 51.35 2f4i s ALA 190 Cb -0.15 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2f4i s ALA 190 CO 0.01 -0.33 -0.22 0.08 0.00 0.00 0.00 175.76 175.30 2f4i s VAL 191 N -2.74 2.47 0.07 0.00 1.01 0.11 -0.81 120.40 120.50 2f4i s VAL 191 Ca -0.04 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 2f4i s VAL 191 Cb -0.00 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2f4i s VAL 191 CO -0.05 0.49 0.20 0.72 0.00 0.00 0.00 175.10 176.46 2f4i s PHE 192 N -0.74 0.11 -0.09 5.22 -0.71 -0.55 -0.57 117.98 120.64 2f4i s PHE 192 Ca 0.12 -0.46 0.03 0.00 -1.04 0.00 0.00 56.93 55.58 2f4i s PHE 192 Cb -0.10 -0.04 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 2f4i s PHE 192 CO 0.01 -0.51 -0.20 0.99 -1.34 0.00 0.00 175.22 174.17 2f4i s THR 193 N -3.41 2.43 0.14 -4.49 2.01 -1.26 -0.50 115.64 110.57 2f4i s THR 193 Ca 0.01 -0.91 0.11 0.00 0.31 0.00 0.00 61.69 61.21 2f4i s THR 193 Cb 0.03 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2f4i s THR 193 CO -0.09 0.56 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.41 2f4i s LEU 194 N 0.08 2.46 0.00 4.42 1.43 0.77 -4.94 118.68 122.90 2f4i s LEU 194 Ca -0.09 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2f4i s LEU 194 Cb -0.15 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2f4i s LEU 194 CO 0.06 0.16 0.00 -0.11 0.23 0.00 0.00 176.35 176.69 2f4i n LEU 195 N 0.71 0.00 0.00 1.79 7.94 -1.26 0.13 117.00 126.30 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 -4.76 1.96 10.43 -1.26 -4.86 116.55 118.06 2f4i n ASP 197 Ca 0.00 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 56.97 2f4i n ASP 197 Cb 0.00 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 42.90 2f4i n ASP 197 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 2f4i s GLU 198 N 0.00 4.68 0.21 -1.24 -1.05 -1.26 -5.01 118.70 115.04 2f4i s GLU 198 Ca 0.00 1.47 -0.30 0.00 -0.15 0.00 0.00 54.97 55.99 2f4i s GLU 198 Cb 0.00 -3.04 -0.09 0.00 -0.44 0.00 0.00 34.13 30.56 2f4i s GLU 198 CO 0.00 0.35 1.38 -1.83 0.95 0.00 0.00 175.26 176.11 2f4i s GLU 199 N -1.62 4.33 1.22 -4.83 4.04 -1.26 -5.16 118.70 115.42 2f4i s GLU 199 Ca 0.46 2.16 -0.20 0.00 0.04 0.00 0.00 54.97 57.44 2f4i s GLU 199 Cb -0.24 -3.17 0.29 0.00 0.02 0.00 0.00 34.13 31.04 2f4i s GLU 199 CO 0.30 -0.35 1.10 0.42 -1.84 0.00 0.00 175.26 174.89 2f4i s ILE 200 N 0.20 1.57 -0.01 1.83 1.01 -1.26 -5.10 121.20 119.44 2f4i s ILE 200 Ca 0.59 0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.97 2f4i s ILE 200 Cb -0.39 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 39.68 2f4i s ILE 200 CO 0.39 0.00 0.59 -0.31 0.00 0.00 0.00 174.94 175.61 2f4i s TYR 202 N -2.95 -0.54 0.44 3.97 2.02 -1.26 -5.15 117.35 113.88 2f4i s TYR 202 Ca 0.71 0.83 -0.25 0.00 -0.37 0.00 0.00 57.07 57.99 2f4i s TYR 202 Cb -0.10 0.36 -0.08 0.00 -0.40 0.00 0.00 41.96 41.74 2f4i s TYR 202 CO 0.56 -0.60 1.26 -2.14 -1.57 0.00 0.00 175.55 173.06 2f4i s PRO 203 N -1.61 3.81 -0.05 -1.71 0.02 -1.24 -5.01 135.00 129.21 2f4i s PRO 203 Ca -0.10 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.66 2f4i s PRO 203 Cb -0.01 -2.59 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 2f4i s PRO 203 CO 0.06 -0.58 1.17 0.42 -0.33 0.00 0.00 177.00 177.73 2f4i s ILE 204 N -1.35 4.32 -0.16 2.83 1.01 -0.40 -4.72 121.20 122.72 2f4i s ILE 204 Ca 0.61 1.64 -0.26 0.00 0.00 0.00 0.00 60.65 62.63 2f4i s ILE 204 Cb -0.35 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2f4i s ILE 204 CO 0.44 0.02 0.88 -0.70 0.00 0.00 0.00 174.94 175.57 2f4i s GLU 205 N 2.03 4.31 0.09 2.79 2.12 -1.26 0.04 118.70 128.82 2f4i s GLU 205 Ca 0.55 1.11 0.06 0.00 0.36 0.00 0.00 54.97 57.05 2f4i s GLU 205 Cb -0.24 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2f4i s GLU 205 CO 0.22 -0.35 -0.15 0.00 -0.54 0.00 0.00 175.26 174.44 2f4i s ALA 206 N 2.21 1.33 -0.31 6.30 0.00 -0.63 -4.75 121.76 125.91 2f4i s ALA 206 Ca 0.40 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 2f4i s ALA 206 Cb -0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2f4i s ALA 206 CO 0.13 0.18 0.59 0.42 0.00 0.00 0.00 175.76 177.08 2f4i s ILE 207 N -1.44 4.97 -0.05 0.00 1.01 0.26 -2.50 121.20 123.45 2f4i s ILE 207 Ca 0.01 0.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.10 2f4i s ILE 207 Cb -0.09 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2f4i s ILE 207 CO 0.03 -0.14 0.93 -2.16 0.00 0.00 0.00 174.94 173.60 2f4i s PRO 208 N 2.53 4.49 0.05 2.79 0.04 -1.26 -0.71 135.00 142.93 2f4i s PRO 208 Ca 0.23 1.30 0.22 0.00 0.04 0.00 0.00 61.00 62.79 2f4i s PRO 208 Cb -0.15 -3.49 -0.17 0.00 0.04 0.00 0.00 34.50 30.73 2f4i s PRO 208 CO 0.12 -0.12 0.75 1.28 0.04 0.00 0.00 177.00 179.07 2f4i n LEU 209 N 4.25 0.39 -3.70 -3.56 4.77 1.00 -4.74 117.00 115.40 2f4i n LEU 209 Ca 0.05 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2f4i n LEU 209 Cb 0.50 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2f4i n LEU 209 CO 0.51 -0.03 0.04 -0.47 -1.33 0.00 0.00 177.39 176.11 2f4i s TYR 210 N -3.39 -0.57 -0.12 -1.77 5.04 -0.96 -4.93 117.35 110.64 2f4i s TYR 210 Ca -0.03 1.23 -0.04 0.00 -2.44 0.00 0.00 57.07 55.79 2f4i s TYR 210 Cb 0.13 0.24 0.06 0.00 0.35 0.00 0.00 41.96 42.74 2f4i s TYR 210 CO 0.86 -0.32 0.23 -0.51 -1.34 0.00 0.00 175.55 174.46 2f4i s LEU 211 N 1.28 -0.21 -0.09 6.97 1.43 -1.26 -1.84 118.68 124.95 2f4i s LEU 211 Ca -0.09 0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2f4i s LEU 211 Cb -0.08 0.53 0.03 0.00 0.03 0.00 0.00 46.19 46.70 2f4i s LEU 211 CO -0.11 -0.25 0.30 -1.61 0.23 0.00 0.00 176.35 174.91 2f4i s GLU 212 N 2.37 0.42 0.23 1.70 0.41 -0.61 -5.00 118.70 118.23 2f4i s GLU 212 Ca 0.03 0.28 -0.30 0.00 -0.41 0.00 0.00 54.97 54.56 2f4i s GLU 212 Cb -0.12 0.20 -0.10 0.00 -1.78 0.00 0.00 34.13 32.33 2f4i s GLU 212 CO -0.08 -0.07 1.43 0.42 -0.49 0.00 0.00 175.26 176.47 2f4i s ILE 213 N -0.18 2.76 -2.21 -1.63 1.01 -1.26 -0.18 121.20 119.52 2f4i s ILE 213 Ca -0.03 0.62 0.30 0.00 0.00 0.00 0.00 60.65 61.54 2f4i s ILE 213 Cb -0.03 -3.40 0.76 0.00 0.01 0.00 0.00 42.46 39.80 2f4i s ILE 213 CO 0.01 0.09 2.03 0.00 0.00 0.00 0.00 174.94 177.07