#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 5.49 0.00 -2.13 -1.08 -1.26 -5.11 116.67 112.58 2f4i s ASP 40 Ca 0.00 -1.89 0.00 0.00 -0.52 0.00 0.00 52.55 50.14 2f4i s ASP 40 Cb 0.00 -1.93 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 2f4i s ASP 40 CO 0.00 -0.60 0.86 -0.81 0.52 0.00 0.00 175.17 175.14 2f4i n PRO 41 N 4.77 0.50 0.00 4.34 -0.04 -1.26 -1.96 135.00 141.36 2f4i n PRO 41 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2f4i n PRO 41 Cb 0.41 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 1.46 0.00 -0.24 0.54 0.63 -1.26 -1.23 116.66 116.56 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 0.25 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.22 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 0.82 -0.60 -0.14 5.03 -1.82 -0.91 116.97 119.35 2f4i h TYR 44 Ca 0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2f4i h TYR 44 Cb 0.00 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 37.98 2f4i h TYR 44 CO 0.00 0.50 0.32 0.00 -1.32 0.00 0.00 178.16 177.66 2f4i h ALA 45 N 1.26 0.77 -0.86 1.82 0.00 -1.44 -0.75 119.26 120.05 2f4i h ALA 45 Ca 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2f4i h ALA 45 Cb -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2f4i h ALA 45 CO -0.07 0.30 0.42 -0.09 0.00 0.00 0.00 179.25 179.81 2f4i h ARG 46 N 0.81 1.23 -0.54 0.00 9.65 -1.69 -1.09 114.38 122.76 2f4i h ARG 46 Ca 0.21 -0.18 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 2f4i h ARG 46 Cb 0.06 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 2f4i h ARG 46 CO -0.03 0.94 0.00 0.93 2.80 0.00 0.00 179.97 184.61 2f4i h GLU 47 N 1.22 0.96 -0.73 0.20 5.08 -0.96 -2.27 114.58 118.08 2f4i h GLU 47 Ca 0.30 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2f4i h GLU 47 Cb 0.11 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2f4i h GLU 47 CO -0.04 0.97 0.41 -0.07 -1.00 0.00 0.00 179.01 179.28 2f4i h LEU 48 N 0.84 0.90 -0.21 1.33 3.38 -0.79 -3.11 115.31 117.64 2f4i h LEU 48 Ca 0.15 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2f4i h LEU 48 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2f4i h LEU 48 CO 0.03 0.72 0.02 -0.25 0.09 0.00 0.00 178.44 179.05 2f4i h TRP 49 N 1.02 0.39 0.00 1.13 -0.00 -0.93 0.12 115.95 117.68 2f4i h TRP 49 Ca 0.26 -0.06 0.00 0.00 -0.00 0.00 0.00 58.89 59.09 2f4i h TRP 49 Cb 0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.07 2f4i h TRP 49 CO 0.01 0.52 0.00 1.19 -0.00 0.00 0.00 178.44 180.16 2f4i n PHE 50 N -4.71 0.00 0.00 2.65 3.72 -0.88 -0.27 117.46 117.98 2f4i n PHE 50 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2f4i n PHE 50 Cb 0.21 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 0.40 -2.17 117.00 127.84 2f4i n LEU 52 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 2f4i n LEU 52 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 2f4i n LEU 52 CO 0.00 0.00 1.10 1.56 -1.11 0.00 0.00 177.39 178.94 2f4i h GLN 53 N 0.00 0.69 -5.03 1.96 4.20 -0.89 -3.42 115.11 112.62 2f4i h GLN 53 Ca 0.00 -0.04 -0.34 0.00 0.06 0.00 0.00 58.65 58.33 2f4i h GLN 53 Cb 0.00 -0.16 0.07 0.00 0.30 0.00 0.00 27.48 27.70 2f4i h GLN 53 CO 0.00 0.46 0.85 -0.25 -0.67 0.00 0.00 178.83 179.22 2f4i n ASP 54 N -4.76 1.32 0.00 1.46 8.00 -0.92 -4.69 116.55 116.95 2f4i n ASP 54 Ca 0.07 -2.52 0.00 0.00 0.71 0.00 0.00 54.79 53.05 2f4i n ASP 54 Cb 0.12 -1.10 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 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 13.70 0.00 0.05 -2.24 3.02 -1.26 -4.73 115.26 123.79 2f4i n ASN 57 Ca 0.45 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 55.11 2f4i n ASN 57 Cb 0.44 -0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.69 2f4i n ASN 57 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2f4i n GLU 58 N -0.37 0.34 0.00 3.52 2.13 -1.26 -4.98 120.64 120.01 2f4i n GLU 58 Ca 0.00 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2f4i n GLU 58 Cb 0.00 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.05 2f4i n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f4i n GLY 59 N 1.33 2.15 2.98 8.31 0.00 -1.26 -5.16 105.19 113.54 2f4i n GLY 59 Ca 0.02 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.48 0.00 0.99 2.96 -1.26 -5.13 118.68 116.72 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 0.54 0.00 0.00 0.50 0.00 0.00 46.19 47.23 2f4i s LEU 60 CO 0.00 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2f4i n GLY 61 N 4.35 3.25 3.86 7.98 0.00 -1.26 -4.67 105.19 118.69 2f4i n GLY 61 Ca -0.24 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 3.44 -0.14 1.61 2.02 -0.46 -4.53 117.35 117.94 2f4i s TYR 62 Ca 0.00 1.22 -0.35 0.00 -0.37 0.00 0.00 57.07 57.57 2f4i s TYR 62 Cb 0.00 -2.58 -0.12 0.00 -0.40 0.00 0.00 41.96 38.86 2f4i s TYR 62 CO 0.00 -0.14 1.87 -3.47 -1.57 0.00 0.00 175.55 172.24 2f4i n ASP 63 N -1.17 3.18 -0.18 2.29 2.03 -1.26 -0.76 116.55 120.68 2f4i n ASP 63 Ca 0.04 0.96 -0.02 0.00 0.52 0.00 0.00 54.79 56.29 2f4i n ASP 63 Cb 0.54 -1.32 0.08 0.00 -0.72 0.00 0.00 41.12 39.70 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 9.04 0.67 -0.36 -1.67 0.00 -1.45 -1.97 119.26 123.53 2f4i h ALA 64 Ca -0.47 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2f4i h ALA 64 Cb 1.28 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2f4i h ALA 64 CO 0.96 -0.21 0.13 0.28 0.00 0.00 0.00 179.25 180.41 2f4i h VAL 65 N 0.37 1.20 -0.15 0.00 2.07 -1.90 -1.37 116.25 116.48 2f4i h VAL 65 Ca 0.26 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2f4i h VAL 65 Cb 0.30 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2f4i h VAL 65 CO -0.27 0.22 0.08 -0.33 0.02 0.00 0.00 177.57 177.28 2f4i h GLU 66 N 0.43 0.16 0.23 1.57 4.39 -1.90 -0.24 114.58 119.21 2f4i h GLU 66 Ca 0.12 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2f4i h GLU 66 Cb 0.21 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2f4i h GLU 66 CO -0.01 0.11 -0.16 0.28 -1.16 0.00 0.00 179.01 178.07 2f4i h VAL 67 N 0.16 0.66 -0.84 3.13 2.07 -1.24 -1.27 116.25 118.93 2f4i h VAL 67 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2f4i h VAL 67 Cb 0.00 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2f4i h VAL 67 CO -0.03 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 177.97 2f4i h LEU 68 N -0.39 1.03 -0.85 2.57 3.38 -1.15 -0.08 115.31 119.81 2f4i h LEU 68 Ca -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2f4i h LEU 68 Cb 0.33 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2f4i h LEU 68 CO 0.00 0.81 0.56 0.78 0.09 0.00 0.00 178.44 180.69 2f4i h ASN 69 N 1.16 0.97 -0.47 -0.43 2.35 -0.99 -1.40 115.58 116.77 2f4i h ASN 69 Ca 0.30 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.92 2f4i h ASN 69 Cb -0.00 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2f4i h ASN 69 CO -0.05 0.70 -0.08 0.74 -1.65 0.00 0.00 177.43 177.08 2f4i h THR 70 N 1.14 1.26 -0.91 2.81 2.02 -0.60 -2.00 112.91 116.63 2f4i h THR 70 Ca 0.32 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 66.31 2f4i h THR 70 Cb -0.11 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2f4i h THR 70 CO -0.08 0.42 0.59 -0.07 0.37 0.00 0.00 175.52 176.75 2f4i h LEU 71 N 0.84 1.05 -0.87 2.58 3.38 -0.67 0.37 115.31 121.98 2f4i h LEU 71 Ca 0.14 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2f4i h LEU 71 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2f4i h LEU 71 CO 0.04 0.78 -0.35 0.44 0.09 0.00 0.00 178.44 179.44 2f4i h ASP 72 N 1.24 0.43 0.18 -0.43 3.32 -1.05 -3.24 116.42 116.87 2f4i h ASP 72 Ca 0.33 -0.17 -0.29 0.00 0.02 0.00 0.00 57.03 56.93 2f4i h ASP 72 Cb -0.12 -0.12 0.02 0.00 0.22 0.00 0.00 39.33 39.33 2f4i h ASP 72 CO -0.07 0.75 -1.34 -0.08 -1.72 0.00 0.00 179.24 176.78 2f4i h GLU 73 N 0.36 0.38 -0.75 3.56 4.81 -1.02 -3.47 114.58 118.45 2f4i h GLU 73 Ca 0.04 -0.65 -0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2f4i h GLU 73 Cb 0.78 0.24 -0.18 0.00 0.63 0.00 0.00 28.75 30.22 2f4i h GLU 73 CO 0.06 1.31 -0.34 1.21 -0.73 0.00 0.00 179.01 180.52 2f4i s ASN 74 N -7.23 -1.15 0.38 1.04 3.84 0.13 -5.05 114.94 106.89 2f4i s ASN 74 Ca -0.14 -0.61 0.06 0.00 0.21 0.00 0.00 52.86 52.38 2f4i s ASN 74 Cb 0.03 1.48 0.77 0.00 -0.55 0.00 0.00 41.25 42.98 2f4i s ASN 74 CO 0.85 -0.12 1.99 -0.65 -2.79 0.00 0.00 177.10 176.39 2f4i h PRO 75 N 6.45 0.53 -0.45 0.43 0.11 -1.67 -1.24 132.00 136.16 2f4i h PRO 75 Ca 0.02 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2f4i h PRO 75 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2f4i h PRO 75 CO 0.04 0.43 -0.23 1.49 -0.21 0.00 0.00 178.00 179.52 2f4i h GLU 76 N 0.54 0.92 -0.59 1.05 4.81 -1.92 0.54 114.58 119.93 2f4i h GLU 76 Ca 0.14 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2f4i h GLU 76 Cb 0.08 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2f4i h GLU 76 CO -0.02 1.05 0.39 1.25 -0.73 0.00 0.00 179.01 180.95 2f4i h LEU 77 N 0.80 0.67 -0.26 1.64 5.85 -1.78 -1.71 115.31 120.52 2f4i h LEU 77 Ca 0.10 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2f4i h LEU 77 Cb 0.79 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2f4i h LEU 77 CO 0.07 0.48 0.08 0.00 -0.34 0.00 0.00 178.44 178.72 2f4i h ALA 78 N 1.22 0.29 -0.26 1.25 0.00 -0.74 -2.67 119.26 118.35 2f4i h ALA 78 Ca 0.22 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2f4i h ALA 78 Cb -0.08 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2f4i h ALA 78 CO -0.05 -0.33 0.02 0.45 0.00 0.00 0.00 179.25 179.34 2f4i h HIS 79 N 0.19 0.03 0.00 0.00 3.86 -0.62 0.58 115.15 119.19 2f4i h HIS 79 Ca 0.12 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2f4i h HIS 79 Cb 0.09 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2f4i h HIS 79 CO -0.14 -0.01 0.00 1.04 0.86 0.00 0.00 177.93 179.68 2f4i n GLN 80 N -5.12 0.00 0.01 2.45 6.02 -0.67 -1.57 117.38 118.50 2f4i n GLN 80 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2f4i n GLN 80 Cb 0.13 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.39 2f4i n GLN 80 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2f4i n PHE 82 N -0.34 0.00 -1.67 1.08 3.72 0.19 -5.10 117.46 115.34 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 -0.22 0.00 -3.59 4.37 0.00 -0.61 -4.51 120.51 115.96 2f4i n ALA 83 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2f4i n ALA 83 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 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 2.33 0.00 -0.11 0.00 1.01 -1.26 -4.85 120.40 117.52 2f4i s VAL 85 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2f4i s VAL 85 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 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 -0.27 1.66 0.00 2.92 1.01 -1.26 -5.02 120.40 119.45 2f4i s VAL 86 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2f4i s VAL 86 Cb -0.03 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2f4i s VAL 86 CO 0.04 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2f4i n GLY 87 N 4.11 2.32 0.58 4.51 0.00 -1.26 -3.41 105.19 112.03 2f4i n GLY 87 Ca -0.19 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.38 2f4i n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f4i n VAL 88 N 0.00 1.50 -1.23 1.61 0.24 -1.26 -5.06 118.33 114.13 2f4i n VAL 88 Ca 0.00 -1.40 -0.29 0.00 -2.04 0.00 0.00 64.34 60.61 2f4i n VAL 88 Cb 0.00 0.19 0.18 0.00 -1.47 0.00 0.00 33.84 32.74 2f4i n VAL 88 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2f4i s SER 89 N -1.47 2.46 0.00 -1.34 1.04 -1.22 -4.98 113.70 108.18 2f4i s SER 89 Ca 0.27 1.03 0.21 0.00 0.48 0.00 0.00 55.95 57.94 2f4i s SER 89 Cb 0.19 -1.60 0.54 0.00 0.10 0.00 0.00 66.02 65.25 2f4i s SER 89 CO 0.10 -3.22 1.45 0.59 0.98 0.00 0.00 173.24 173.14 2f4i n ASN 90 N -4.21 2.74 -4.79 7.02 3.02 -1.26 -4.82 115.26 112.96 2f4i n ASN 90 Ca 0.07 -1.90 -0.39 0.00 -0.03 0.00 0.00 54.58 52.33 2f4i n ASN 90 Cb 0.58 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.56 3.84 -0.17 3.10 2.02 -1.26 -4.46 117.35 118.85 2f4i s TYR 91 Ca 0.36 1.59 0.01 0.00 -0.37 0.00 0.00 57.07 58.66 2f4i s TYR 91 Cb 0.20 -2.74 0.02 0.00 -0.40 0.00 0.00 41.96 39.04 2f4i s TYR 91 CO 0.28 0.46 -0.19 1.03 -1.57 0.00 0.00 175.55 175.57 2f4i s ARG 92 N -1.37 2.83 -0.27 -0.62 1.81 0.11 -4.56 118.95 116.88 2f4i s ARG 92 Ca 0.38 -0.78 -0.08 0.00 -1.72 0.00 0.00 55.73 53.53 2f4i s ARG 92 Cb -0.21 -2.48 -0.02 0.00 -0.45 0.00 0.00 34.95 31.78 2f4i s ARG 92 CO 0.25 -0.22 0.10 0.71 -0.68 0.00 0.00 175.30 175.46 2f4i s TYR 93 N 1.33 3.12 0.01 -0.53 2.02 -1.26 -1.18 117.35 120.87 2f4i s TYR 93 Ca 0.05 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.35 2f4i s TYR 93 Cb -0.13 -2.28 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 2f4i s TYR 93 CO -0.12 -0.37 -0.02 0.71 -1.57 0.00 0.00 175.55 174.18 2f4i s TYR 94 N 1.62 3.00 -0.09 2.71 1.51 0.15 -4.46 117.35 121.81 2f4i s TYR 94 Ca 0.06 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 2f4i s TYR 94 Cb -0.16 -1.63 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2f4i s TYR 94 CO 0.05 0.44 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.36 2f4i s ILE 95 N -1.10 0.87 0.16 2.71 2.07 -1.26 -1.85 121.20 122.80 2f4i s ILE 95 Ca 0.20 -0.23 0.10 0.00 -1.41 0.00 0.00 60.65 59.31 2f4i s ILE 95 Cb -0.11 -0.89 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 2f4i s ILE 95 CO 0.11 0.33 -0.23 0.27 -1.91 0.00 0.00 174.94 173.51 2f4i s ILE 96 N 1.47 2.10 0.06 2.00 -4.36 0.06 -1.36 121.20 121.17 2f4i s ILE 96 Ca -0.01 -1.88 0.02 0.00 -0.26 0.00 0.00 60.65 58.53 2f4i s ILE 96 Cb -0.13 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 2f4i s ILE 96 CO -0.05 -0.12 -0.08 0.00 0.24 0.00 0.00 174.94 174.94 2f4i s GLN 97 N -2.47 0.61 0.00 0.37 -2.07 0.06 -0.90 119.66 115.26 2f4i s GLN 97 Ca 0.16 -0.89 0.00 0.00 -1.82 0.00 0.00 55.36 52.82 2f4i s GLN 97 Cb -0.08 -0.31 0.00 0.00 -1.09 0.00 0.00 33.01 31.53 2f4i s GLN 97 CO 0.07 0.04 0.00 0.41 -1.32 0.00 0.00 175.29 174.50 2f4i n GLY 98 N 1.15 -0.95 3.04 2.60 0.00 -0.83 -1.04 105.19 109.15 2f4i n GLY 98 Ca -0.21 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 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 1.28 0.20 1.61 1.01 -1.26 -1.16 120.40 119.08 2f4i s VAL 99 Ca 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.51 2f4i s VAL 99 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2f4i s VAL 99 CO 0.00 0.39 -0.13 -0.83 0.00 0.00 0.00 175.10 174.53 2f4i s GLY 100 N 0.79 1.39 -0.17 4.51 0.00 -0.39 -4.74 107.32 108.70 2f4i s GLY 100 Ca -0.12 -1.65 -0.08 0.00 0.00 0.00 0.00 44.72 42.88 2f4i s GLY 100 CO 0.02 -1.73 0.09 1.85 0.00 0.00 0.00 173.10 173.32 2f4i s GLU 101 N -3.67 3.87 -0.02 2.90 2.12 -1.26 -0.22 118.70 122.41 2f4i s GLU 101 Ca 0.22 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 2f4i s GLU 101 Cb 0.00 -3.23 -0.06 0.00 0.26 0.00 0.00 34.13 31.11 2f4i s GLU 101 CO 0.06 0.40 1.57 0.42 -0.54 0.00 0.00 175.26 177.17 2f4i s ILE 102 N 0.04 3.54 -0.23 -3.70 1.01 -0.11 -4.32 121.20 117.43 2f4i s ILE 102 Ca 0.07 0.80 0.07 0.00 0.00 0.00 0.00 60.65 61.59 2f4i s ILE 102 Cb -0.12 -3.51 -0.19 0.00 0.01 0.00 0.00 42.46 38.65 2f4i s ILE 102 CO 0.00 -0.04 -0.12 0.52 0.00 0.00 0.00 174.94 175.30 2f4i n VAL 103 N 5.12 1.40 -3.68 2.92 0.31 0.09 0.07 118.33 124.56 2f4i n VAL 103 Ca 0.16 -0.65 -0.14 0.00 -0.01 0.00 0.00 64.34 63.70 2f4i n VAL 103 Cb 0.43 -1.07 -0.08 0.00 -0.91 0.00 0.00 33.84 32.20 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 -2.49 0.67 0.27 5.55 2.12 -1.17 -4.86 118.70 118.79 2f4i s GLU 104 Ca -0.25 0.71 0.07 0.00 0.36 0.00 0.00 54.97 55.86 2f4i s GLU 104 Cb 0.08 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.76 2f4i s GLU 104 CO 0.66 -0.09 0.19 0.42 -0.54 0.00 0.00 175.26 175.90 2f4i s ILE 105 N 0.15 4.18 0.00 -3.70 1.01 -1.26 -1.01 121.20 120.57 2f4i s ILE 105 Ca -0.01 -1.45 0.10 0.00 0.00 0.00 0.00 60.65 59.28 2f4i s ILE 105 Cb -0.04 -3.31 -0.23 0.00 0.01 0.00 0.00 42.46 38.90 2f4i s ILE 105 CO 0.01 -0.32 0.83 0.44 0.00 0.00 0.00 174.94 175.90 2f4i h ASP 107 N 1.49 0.04 -0.11 3.58 3.32 -2.03 -3.50 116.42 119.21 2f4i h ASP 107 Ca -0.47 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2f4i h ASP 107 Cb 1.24 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2f4i h ASP 107 CO 0.60 1.06 0.00 -0.90 -1.72 0.00 0.00 179.24 178.28 2f4i n ASP 108 N -3.16 2.49 0.00 6.45 5.75 -1.26 -5.03 116.55 121.78 2f4i n ASP 108 Ca -0.13 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 2f4i n ASP 108 Cb 1.02 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 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 -0.42 -1.66 3.19 6.12 0.00 -1.26 -1.21 105.19 109.94 2f4i n GLY 109 Ca 0.08 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.82 1.46 -0.09 -0.61 -4.36 -0.23 -4.63 121.20 109.93 2f4i s ILE 110 Ca 0.00 -0.86 -0.18 0.00 -0.26 0.00 0.00 60.65 59.35 2f4i s ILE 110 Cb 0.00 -1.23 -0.05 0.00 1.25 0.00 0.00 42.46 42.44 2f4i s ILE 110 CO 0.00 0.35 0.48 -0.76 0.24 0.00 0.00 174.94 175.26 2f4i s LEU 111 N -0.59 4.32 0.00 0.37 1.43 -0.18 -0.60 118.68 123.43 2f4i s LEU 111 Ca 0.07 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 2f4i s LEU 111 Cb -0.07 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.44 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 3.33 0.00 -0.19 -1.59 0.31 -0.30 -0.74 118.33 119.15 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 1.33 -1.32 0.00 0.00 176.83 176.84 2f4i n VAL 114 N 0.00 0.00 -4.20 2.52 0.24 -1.26 -2.13 118.33 113.49 2f4i n VAL 114 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2f4i n VAL 114 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 2f4i n VAL 114 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2f4i s ARG 115 N 0.00 0.92 0.64 7.34 0.52 -1.26 -4.91 118.95 122.20 2f4i s ARG 115 Ca 0.00 -1.12 -0.06 0.00 -0.52 0.00 0.00 55.73 54.02 2f4i s ARG 115 Cb 0.00 -0.81 0.03 0.00 0.52 0.00 0.00 34.95 34.69 2f4i s ARG 115 CO 0.00 0.16 0.95 -1.21 0.02 0.00 0.00 175.30 175.22 2f4i s GLU 116 N -2.36 2.66 -1.77 3.54 0.41 -1.26 -4.44 118.70 115.47 2f4i s GLU 116 Ca 0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 2f4i s GLU 116 Cb -0.06 -2.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.06 2f4i s GLU 116 CO 0.02 -0.91 0.00 0.09 -0.49 0.00 0.00 175.26 173.97 2f4i n ASN 117 N -2.72 -5.25 -0.10 -0.19 3.02 -1.26 -5.18 115.26 103.57 2f4i n ASN 117 Ca 0.06 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2f4i n ASN 117 Cb 0.59 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 2f4i n ASN 117 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f4i n ARG 118 N -2.60 3.43 -0.97 3.52 5.12 -1.26 -5.22 116.66 118.67 2f4i n ARG 118 Ca -0.20 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.36 2f4i n ARG 118 Cb 0.63 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.98 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 -1.50 1.55 0.24 -1.26 -5.10 118.33 112.25 2f4i n VAL 120 Ca 0.00 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.34 61.47 2f4i n VAL 120 Cb 0.00 -0.08 0.03 0.00 -1.47 0.00 0.00 33.84 32.33 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 1.98 0.66 -0.05 7.34 -0.02 -1.26 -4.90 135.00 138.75 2f4i n PRO 121 Ca -0.01 0.25 -0.15 0.00 -2.02 0.00 0.00 63.50 61.57 2f4i n PRO 121 Cb 0.57 -1.79 -0.07 0.00 -0.02 0.00 0.00 33.50 32.19 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 0.46 0.72 -3.91 2.55 3.32 -1.81 -3.31 116.42 114.44 2f4i h ASP 122 Ca -0.45 -0.58 -0.45 0.00 0.02 0.00 0.00 57.03 55.56 2f4i h ASP 122 Cb 1.39 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 2f4i h ASP 122 CO 0.49 1.17 -0.80 -0.76 -1.72 0.00 0.00 179.24 177.62 2f4i s LEU 123 N -8.70 1.87 -0.37 1.55 1.43 -0.95 -1.21 118.68 112.31 2f4i s LEU 123 Ca -0.12 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2f4i s LEU 123 Cb 0.07 -0.63 0.06 0.00 0.03 0.00 0.00 46.19 45.72 2f4i s LEU 123 CO 0.84 0.10 0.15 0.12 0.23 0.00 0.00 176.35 177.79 2f4i s PHE 124 N 0.05 3.32 -0.58 0.29 5.36 0.45 -1.15 117.98 125.72 2f4i s PHE 124 Ca -0.01 -1.62 -0.21 0.00 -0.96 0.00 0.00 56.93 54.12 2f4i s PHE 124 Cb -0.08 -2.58 0.07 0.00 -0.34 0.00 0.00 43.02 40.09 2f4i s PHE 124 CO 0.00 -0.80 0.83 -0.51 -1.46 0.00 0.00 175.22 173.28 2f4i s LEU 125 N 1.36 4.63 0.37 6.12 1.43 0.23 -1.31 118.68 131.51 2f4i s LEU 125 Ca 0.01 -0.88 0.07 0.00 -1.03 0.00 0.00 54.13 52.30 2f4i s LEU 125 Cb -0.21 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 2f4i s LEU 125 CO 0.01 -1.19 -0.02 -0.94 0.23 0.00 0.00 176.35 174.44 2f4i s SER 126 N 3.21 3.63 -0.04 2.29 1.04 -1.04 -1.07 113.70 121.72 2f4i s SER 126 Ca 0.21 -1.31 0.14 0.00 0.48 0.00 0.00 55.95 55.47 2f4i s SER 126 Cb -0.18 -0.34 0.48 0.00 0.10 0.00 0.00 66.02 66.08 2f4i s SER 126 CO 0.12 -0.39 1.37 -0.46 0.98 0.00 0.00 173.24 174.87 2f4i n ASN 127 N -0.87 3.12 -4.47 7.02 0.23 -0.35 -4.43 115.26 115.51 2f4i n ASN 127 Ca -0.05 -2.16 -0.43 0.00 -0.53 0.00 0.00 54.58 51.41 2f4i n ASN 127 Cb 0.66 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 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 0.86 4.64 -3.75 -2.53 8.25 -1.26 -4.94 115.22 116.49 2f4i n HIS 128 Ca 0.18 -3.02 -0.38 0.00 -0.26 0.00 0.00 57.72 54.24 2f4i n HIS 128 Cb 0.55 -2.46 -0.12 0.00 1.12 0.00 0.00 29.99 29.07 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 3.15 3.90 0.05 1.59 1.01 -1.26 -4.98 121.20 124.65 2f4i s ILE 129 Ca 0.49 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2f4i s ILE 129 Cb 0.03 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2f4i s ILE 129 CO 0.04 -0.06 -0.10 -0.36 0.00 0.00 0.00 174.94 174.47 2f4i s PHE 130 N 1.45 0.84 0.00 3.97 0.08 -1.26 -4.99 117.98 118.07 2f4i s PHE 130 Ca 0.01 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2f4i s PHE 130 Cb -0.18 -0.49 0.00 0.00 -0.57 0.00 0.00 43.02 41.78 2f4i s PHE 130 CO 0.03 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.52 2f4i n GLY 131 N 1.58 0.19 1.00 4.36 0.00 -1.26 -4.37 105.19 106.69 2f4i n GLY 131 Ca -0.21 -0.90 0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.20 3.37 -0.33 1.61 3.02 -1.26 -4.52 115.26 115.94 2f4i n ASN 132 Ca 0.00 -1.96 0.09 0.00 -0.03 0.00 0.00 54.58 52.68 2f4i n ASN 132 Cb 0.00 -0.32 0.26 0.00 -0.61 0.00 0.00 39.78 39.11 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 3.36 1.58 0.49 7.41 0.00 -1.98 -0.00 103.07 113.92 2f4i h GLY 133 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2f4i h GLY 133 CO 0.00 -0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.30 2f4i h ILE 134 N 0.75 1.43 -0.17 2.60 2.04 -1.90 -1.22 117.51 121.04 2f4i h ILE 134 Ca 0.51 -1.29 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 2f4i h ILE 134 Cb 0.70 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2f4i h ILE 134 CO -0.35 0.34 -0.38 -0.37 0.00 0.00 0.00 178.15 177.39 2f4i h VAL 135 N -0.49 1.30 0.03 1.67 -1.51 -1.85 -2.00 116.25 113.39 2f4i h VAL 135 Ca 0.00 -1.49 -0.26 0.00 -1.23 0.00 0.00 66.70 63.72 2f4i h VAL 135 Cb 0.56 1.59 0.02 0.00 -2.13 0.00 0.00 31.29 31.33 2f4i h VAL 135 CO 0.00 0.46 -1.07 0.78 -1.23 0.00 0.00 177.57 176.51 2f4i h ASN 136 N 0.32 0.81 -0.16 4.19 2.35 -1.05 -0.72 115.58 121.32 2f4i h ASN 136 Ca 0.03 -0.67 -0.12 0.00 -0.55 0.00 0.00 56.30 54.99 2f4i h ASN 136 Cb 0.81 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2f4i h ASN 136 CO 0.07 1.47 -0.32 0.00 -1.65 0.00 0.00 177.43 177.00 2f4i h ALA 137 N 0.47 0.86 0.00 -0.83 0.00 -1.18 -3.32 119.26 115.27 2f4i h ALA 137 Ca -0.13 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 2f4i h ALA 137 Cb 1.72 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2f4i h ALA 137 CO 0.20 0.63 -1.60 0.25 0.00 0.00 0.00 179.25 178.74 2f4i n THR 138 N -4.07 0.94 -1.32 0.00 -2.24 -0.76 -4.66 114.28 102.17 2f4i n THR 138 Ca -0.01 -0.66 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2f4i n THR 138 Cb 0.48 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 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 1.39 1.21 0.19 3.38 0.00 -0.28 -4.92 105.19 106.16 2f4i n GLY 139 Ca -0.11 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.56 2f4i n GLY 139 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f4i h ILE 140 N 0.00 1.16 -4.10 -0.61 6.09 -1.84 -3.50 117.51 114.71 2f4i h ILE 140 Ca -0.22 -1.28 -0.12 0.00 -1.37 0.00 0.00 64.86 61.87 2f4i h ILE 140 Cb 0.79 1.71 -0.15 0.00 0.47 0.00 0.00 36.82 39.63 2f4i h ILE 140 CO 0.33 0.35 -0.60 0.00 -3.07 0.00 0.00 178.15 175.16 2f4i s ALA 141 N -4.09 0.29 0.00 0.18 0.00 -1.26 -5.04 121.76 111.84 2f4i s ALA 141 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2f4i s ALA 141 Cb 0.14 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.56 2f4i s ALA 141 CO 0.71 -0.38 0.00 -0.85 0.00 0.00 0.00 175.76 175.24 2f4i n GLU 144 N 0.21 0.00 0.00 0.00 0.28 -1.26 -4.63 120.64 115.24 2f4i n GLU 144 Ca -0.15 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 56.96 2f4i n GLU 144 Cb 0.61 -0.15 0.48 0.00 1.43 0.00 0.00 31.44 33.81 2f4i n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2f4i n ASP 145 N 0.00 0.00 -4.42 -1.84 8.00 -1.26 -4.84 116.55 112.18 2f4i n ASP 145 Ca 0.00 0.43 -0.29 0.00 0.71 0.00 0.00 54.79 55.64 2f4i n ASP 145 Cb 0.00 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 40.50 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 -2.95 2.39 0.07 1.24 0.40 -1.26 -5.03 117.98 112.84 2f4i s PHE 146 Ca 0.12 -0.34 0.08 0.00 -0.60 0.00 0.00 56.93 56.19 2f4i s PHE 146 Cb 0.15 -1.28 -0.18 0.00 0.51 0.00 0.00 43.02 42.21 2f4i s PHE 146 CO 0.40 0.36 1.24 -0.44 0.70 0.00 0.00 175.22 177.48 2f4i h ASP 147 N 3.82 0.00 -4.19 1.36 5.19 -1.99 -3.46 116.42 117.15 2f4i h ASP 147 Ca -0.51 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.35 2f4i h ASP 147 Cb 1.17 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.46 2f4i h ASP 147 CO 0.41 0.94 -0.83 -0.13 -3.12 0.00 0.00 179.24 176.52 2f4i s ARG 148 N -2.73 1.14 0.25 3.56 0.52 -1.26 -5.04 118.95 115.38 2f4i s ARG 148 Ca 0.01 -1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 54.04 2f4i s ARG 148 Cb 0.10 -1.39 0.30 0.00 0.52 0.00 0.00 34.95 34.47 2f4i s ARG 148 CO 0.81 0.33 1.76 0.82 0.02 0.00 0.00 175.30 179.03 2f4i h ILE 149 N 4.09 1.24 -0.43 1.52 2.04 -2.01 -2.65 117.51 121.32 2f4i h ILE 149 Ca -0.46 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 2f4i h ILE 149 Cb 1.18 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2f4i h ILE 149 CO 0.40 0.35 0.10 -0.29 0.00 0.00 0.00 178.15 178.71 2f4i h ILE 150 N 0.82 1.19 -0.89 -0.67 6.09 -1.98 -1.39 117.51 120.69 2f4i h ILE 150 Ca 0.16 -0.70 -0.02 0.00 -1.37 0.00 0.00 64.86 62.93 2f4i h ILE 150 Cb 0.42 0.76 -0.04 0.00 0.47 0.00 0.00 36.82 38.43 2f4i h ILE 150 CO 0.01 0.26 0.47 0.44 -3.07 0.00 0.00 178.15 176.26 2f4i h ASP 151 N 0.63 1.12 -0.10 2.19 3.32 -1.89 0.89 116.42 122.57 2f4i h ASP 151 Ca 0.14 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2f4i h ASP 151 Cb 0.25 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2f4i h ASP 151 CO -0.00 0.91 0.03 0.15 -1.72 0.00 0.00 179.24 178.60 2f4i h PHE 152 N 1.25 0.16 -0.09 4.55 3.57 -1.30 -2.35 116.94 122.73 2f4i h PHE 152 Ca 0.31 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2f4i h PHE 152 Cb 0.05 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2f4i h PHE 152 CO 0.01 0.31 0.03 -0.91 -2.23 0.00 0.00 178.31 175.53 2f4i h ASN 153 N -0.03 0.12 -0.64 0.41 2.35 -0.88 -1.63 115.58 115.28 2f4i h ASN 153 Ca 0.03 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2f4i h ASN 153 Cb 0.23 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2f4i h ASN 153 CO -0.00 0.26 0.33 -0.07 -1.65 0.00 0.00 177.43 176.31 2f4i h LEU 154 N -0.02 0.83 -0.38 1.61 3.38 -0.91 -2.25 115.31 117.57 2f4i h LEU 154 Ca 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2f4i h LEU 154 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2f4i h LEU 154 CO -0.00 0.69 0.11 0.74 0.09 0.00 0.00 178.44 180.07 2f4i h THR 155 N 0.93 1.22 -0.79 0.22 2.02 -1.25 -1.42 112.91 113.84 2f4i h THR 155 Ca 0.23 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.74 2f4i h THR 155 Cb 0.07 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2f4i h THR 155 CO -0.03 0.25 0.48 0.00 0.37 0.00 0.00 175.52 176.59 2f4i h ALA 156 N 0.95 1.07 -0.32 6.16 0.00 -1.09 -0.56 119.26 125.48 2f4i h ALA 156 Ca 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2f4i h ALA 156 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2f4i h ALA 156 CO -0.00 0.21 0.20 1.15 0.00 0.00 0.00 179.25 180.80 2f4i h THR 157 N 0.88 1.05 -0.72 0.00 2.02 -1.19 -1.81 112.91 113.14 2f4i h THR 157 Ca 0.34 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.32 2f4i h THR 157 Cb 0.16 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2f4i h THR 157 CO -0.17 0.07 0.20 -0.33 0.37 0.00 0.00 175.52 175.66 2f4i h GLU 158 N 0.40 1.13 -0.43 6.66 4.39 -0.81 -2.87 114.58 123.05 2f4i h GLU 158 Ca 0.12 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2f4i h GLU 158 Cb -0.02 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2f4i h GLU 158 CO -0.05 0.98 -0.16 1.25 -1.16 0.00 0.00 179.01 179.88 2f4i h LEU 159 N 1.07 0.81 -1.95 1.33 5.85 -1.03 -2.35 115.31 119.04 2f4i h LEU 159 Ca 0.23 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2f4i h LEU 159 Cb 0.34 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2f4i h LEU 159 CO -0.00 0.97 0.00 0.59 -0.34 0.00 0.00 178.44 179.66 2f4i n ASN 160 N -4.14 0.46 0.00 1.25 3.02 -0.69 -2.03 115.26 113.13 2f4i n ASN 160 Ca 0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2f4i n ASN 160 Cb 0.40 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.90 0.00 0.35 2.41 5.41 -0.89 -4.60 119.36 122.95 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 0.08 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 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 0.31 0.00 1.39 0.31 -0.86 0.22 118.33 119.70 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 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 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 0.76 0.00 0.00 5.55 1.02 -1.26 -1.76 120.64 124.95 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 0.17 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.50 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 0.28 -0.01 3.49 1.02 0.13 -2.26 120.64 123.30 2f4i n GLU 166 Ca 0.00 -0.23 -0.03 0.00 -0.02 0.00 0.00 57.16 56.88 2f4i n GLU 166 Cb 0.00 -1.50 -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 -1.15 0.89 0.08 2.62 0.31 -0.72 -4.76 118.33 115.60 2f4i n VAL 167 Ca 0.05 0.27 -0.06 0.00 -0.01 0.00 0.00 64.34 64.59 2f4i n VAL 167 Cb 0.36 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 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 -0.30 0.14 -0.48 2.52 2.07 -1.59 -2.31 116.25 116.30 2f4i h VAL 168 Ca 0.00 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 2f4i h VAL 168 Cb 0.30 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2f4i h VAL 168 CO 0.00 0.04 0.06 0.78 0.02 0.00 0.00 177.57 178.47 2f4i h ASN 169 N -1.06 0.71 -0.44 0.57 2.35 -1.81 -1.53 115.58 114.37 2f4i h ASN 169 Ca -0.03 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2f4i h ASN 169 Cb 0.30 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2f4i h ASN 169 CO 0.05 0.74 0.17 -1.28 -1.65 0.00 0.00 177.43 175.46 2f4i h SER 170 N 0.72 0.19 -0.46 5.81 0.87 -1.56 -2.92 113.55 116.20 2f4i h SER 170 Ca 0.15 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 2f4i h SER 170 Cb 0.35 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2f4i h SER 170 CO 0.01 0.14 -0.14 0.15 -0.53 0.00 0.00 176.83 176.46 2f4i h PHE 171 N 0.35 1.07 0.00 2.24 3.57 -0.80 -1.90 116.94 121.46 2f4i h PHE 171 Ca 0.20 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2f4i h PHE 171 Cb 0.18 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2f4i h PHE 171 CO -0.14 1.02 0.00 1.28 -2.23 0.00 0.00 178.31 178.23 2f4i n LEU 172 N -4.14 0.56 0.00 0.59 4.77 -0.63 -1.35 117.00 116.80 2f4i n LEU 172 Ca 0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2f4i n LEU 172 Cb 0.41 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2f4i n LEU 172 CO 0.45 0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.61 2f4i n GLN 174 N 0.80 0.00 -0.22 3.23 10.64 -0.71 -2.47 117.38 128.64 2f4i n GLN 174 Ca 0.00 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.12 2f4i n GLN 174 Cb 0.10 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.53 2f4i n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2f4i h LEU 175 N 0.00 0.70 -2.97 2.61 3.38 -1.50 -1.02 115.31 116.52 2f4i h LEU 175 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f4i h LEU 175 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2f4i h LEU 175 CO 0.00 0.50 0.00 -1.20 0.09 0.00 0.00 178.44 177.83 2f4i n SER 176 N -4.66 0.78 0.00 -0.43 7.64 -1.03 -3.80 113.62 112.11 2f4i n SER 176 Ca 0.05 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.09 2f4i n SER 176 Cb 0.04 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.45 0.53 0.22 0.23 0.00 -1.08 -5.10 105.19 101.43 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 1.36 -2.16 4.61 0.00 -1.28 -3.46 119.26 118.32 2f4i h ALA 179 Ca 0.00 -0.23 0.28 0.00 0.00 0.00 0.00 54.91 54.96 2f4i h ALA 179 Cb 0.37 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2f4i h ALA 179 CO 0.00 0.31 0.78 0.20 0.00 0.00 0.00 179.25 180.54 2f4i s GLY 180 N -4.25 -0.10 0.16 0.00 0.00 -1.26 -4.96 107.32 96.90 2f4i s GLY 180 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 44.72 44.68 2f4i s GLY 180 CO 0.67 3.56 0.28 -1.14 0.00 0.00 0.00 173.10 176.46 2f4i n SER 181 N -1.00 -0.80 -4.63 1.64 3.41 -1.26 -4.75 113.62 106.23 2f4i n SER 181 Ca -0.01 -1.70 -0.48 0.00 -0.26 0.00 0.00 58.87 56.42 2f4i n SER 181 Cb 0.60 1.37 -0.04 0.00 -0.26 0.00 0.00 64.21 65.87 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 -0.23 0.41 0.00 -3.33 0.31 -1.26 -1.11 118.33 113.12 2f4i n VAL 182 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2f4i n VAL 182 Cb 0.24 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 2.56 2.53 3.79 2.92 0.00 0.11 -4.98 105.19 112.11 2f4i n GLY 183 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.35 5.69 -0.08 1.61 0.01 -0.27 -4.69 113.70 114.63 2f4i s SER 184 Ca 0.00 1.95 -0.11 0.00 1.31 0.00 0.00 55.95 59.10 2f4i s SER 184 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 2f4i s SER 184 CO 0.00 -1.23 0.28 -0.76 0.41 0.00 0.00 173.24 171.94 2f4i s LEU 185 N -4.29 4.40 -0.10 2.44 1.43 -1.26 -0.93 118.68 120.36 2f4i s LEU 185 Ca 0.67 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2f4i s LEU 185 Cb -0.19 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2f4i s LEU 185 CO 0.33 0.32 -0.10 -0.69 0.23 0.00 0.00 176.35 176.44 2f4i s VAL 186 N -0.78 1.14 0.12 -1.59 1.01 0.69 -0.19 120.40 120.79 2f4i s VAL 186 Ca 0.19 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2f4i s VAL 186 Cb -0.14 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 2f4i s VAL 186 CO 0.08 0.38 1.09 -0.60 0.00 0.00 0.00 175.10 176.04 2f4i s ARG 187 N 1.37 4.57 0.07 2.72 3.52 0.85 -1.26 118.95 130.79 2f4i s ARG 187 Ca -0.01 1.65 0.02 0.00 -0.13 0.00 0.00 55.73 57.26 2f4i s ARG 187 Cb -0.14 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 2f4i s ARG 187 CO -0.05 0.00 -0.07 -0.59 -0.81 0.00 0.00 175.30 173.78 2f4i s PHE 188 N 0.26 0.80 -0.07 5.12 -0.71 -0.31 -1.47 117.98 121.60 2f4i s PHE 188 Ca 0.51 -0.74 0.03 0.00 -1.04 0.00 0.00 56.93 55.69 2f4i s PHE 188 Cb -0.27 -0.47 0.01 0.00 -1.21 0.00 0.00 43.02 41.08 2f4i s PHE 188 CO 0.32 -0.12 -0.14 0.42 -1.34 0.00 0.00 175.22 174.35 2f4i s ILE 189 N -2.67 1.30 0.04 -4.49 1.01 -0.77 -1.97 121.20 113.66 2f4i s ILE 189 Ca 0.03 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 2f4i s ILE 189 Cb -0.01 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2f4i s ILE 189 CO -0.03 0.39 0.13 0.00 0.00 0.00 0.00 174.94 175.44 2f4i s ALA 190 N 0.60 -0.15 0.07 9.38 0.00 -0.08 0.04 121.76 131.62 2f4i s ALA 190 Ca -0.15 -0.50 0.10 0.00 0.00 0.00 0.00 51.96 51.40 2f4i s ALA 190 Cb -0.16 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2f4i s ALA 190 CO 0.05 -0.35 -0.26 0.14 0.00 0.00 0.00 175.76 175.33 2f4i s VAL 191 N -2.78 2.15 0.08 0.00 -7.23 -0.18 -0.76 120.40 111.68 2f4i s VAL 191 Ca -0.03 -1.50 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 2f4i s VAL 191 Cb -0.00 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 35.10 2f4i s VAL 191 CO -0.05 0.27 0.31 0.72 -0.31 0.00 0.00 175.10 176.04 2f4i s PHE 192 N -0.89 -0.09 -0.09 2.82 -0.12 -0.77 -0.45 117.98 118.40 2f4i s PHE 192 Ca 0.12 -0.17 0.03 0.00 -0.05 0.00 0.00 56.93 56.87 2f4i s PHE 192 Cb -0.10 0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.41 2f4i s PHE 192 CO 0.03 -0.58 -0.20 0.99 -0.05 0.00 0.00 175.22 175.41 2f4i s THR 193 N -3.24 1.77 0.18 -4.49 2.01 -1.26 -0.67 115.64 109.94 2f4i s THR 193 Ca -0.00 -0.85 0.09 0.00 0.31 0.00 0.00 61.69 61.24 2f4i s THR 193 Cb 0.01 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 2f4i s THR 193 CO -0.08 0.50 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.45 2f4i s LEU 194 N 0.47 2.82 0.00 4.42 1.43 -0.33 -4.93 118.68 122.55 2f4i s LEU 194 Ca -0.17 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2f4i s LEU 194 Cb -0.17 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2f4i s LEU 194 CO 0.07 0.12 0.00 -0.11 0.23 0.00 0.00 176.35 176.65 2f4i n LEU 195 N 0.18 0.00 0.00 1.79 7.94 -1.26 0.09 117.00 125.73 2f4i n LEU 195 Ca -0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 2f4i n LEU 195 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 2f4i n LEU 195 CO 0.33 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.08 2f4i n ASP 197 N 0.00 0.00 -4.76 1.96 8.00 -1.26 -4.87 116.55 115.62 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 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.01 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 4.71 0.28 -1.24 2.12 -1.26 -5.02 118.70 118.30 2f4i s GLU 198 Ca 0.00 1.33 -0.29 0.00 0.36 0.00 0.00 54.97 56.36 2f4i s GLU 198 Cb 0.00 -3.25 -0.10 0.00 0.26 0.00 0.00 34.13 31.04 2f4i s GLU 198 CO 0.00 0.53 1.37 -1.21 -0.54 0.00 0.00 175.26 175.42 2f4i s GLU 199 N -1.21 4.31 1.12 4.30 8.01 -1.26 -5.10 118.70 128.87 2f4i s GLU 199 Ca 0.39 2.25 -0.16 0.00 0.01 0.00 0.00 54.97 57.46 2f4i s GLU 199 Cb -0.24 -3.10 0.25 0.00 -4.31 0.00 0.00 34.13 26.73 2f4i s GLU 199 CO 0.29 -0.31 1.11 0.42 0.01 0.00 0.00 175.26 176.78 2f4i s ILE 200 N -0.51 1.77 0.03 -1.63 1.09 -1.26 -5.10 121.20 115.59 2f4i s ILE 200 Ca 0.54 0.00 -0.22 0.00 -1.10 0.00 0.00 60.65 59.88 2f4i s ILE 200 Cb -0.41 -2.51 0.05 0.00 -1.06 0.00 0.00 42.46 38.53 2f4i s ILE 200 CO 0.48 0.00 0.49 -0.31 -0.10 0.00 0.00 174.94 175.50 2f4i s TYR 202 N -3.02 -0.39 0.42 3.97 2.02 -1.26 -5.12 117.35 113.97 2f4i s TYR 202 Ca 0.69 0.46 -0.26 0.00 -0.37 0.00 0.00 57.07 57.59 2f4i s TYR 202 Cb -0.13 0.30 -0.09 0.00 -0.40 0.00 0.00 41.96 41.65 2f4i s TYR 202 CO 0.56 -0.60 1.36 -2.14 -1.57 0.00 0.00 175.55 173.16 2f4i s PRO 203 N -2.25 3.85 -0.10 -1.71 0.02 -1.25 -5.02 135.00 128.54 2f4i s PRO 203 Ca -0.06 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 2f4i s PRO 203 Cb -0.01 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.77 2f4i s PRO 203 CO -0.00 -0.63 1.14 0.42 -0.33 0.00 0.00 177.00 177.59 2f4i s ILE 204 N -1.23 4.44 -0.07 2.83 1.01 -0.35 -4.71 121.20 123.12 2f4i s ILE 204 Ca 0.59 1.74 -0.30 0.00 0.00 0.00 0.00 60.65 62.68 2f4i s ILE 204 Cb -0.41 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 2f4i s ILE 204 CO 0.52 -0.03 1.01 -0.70 0.00 0.00 0.00 174.94 175.74 2f4i s GLU 205 N 2.40 4.46 0.02 2.79 2.12 -1.26 -0.41 118.70 128.82 2f4i s GLU 205 Ca 0.53 1.42 0.01 0.00 0.36 0.00 0.00 54.97 57.28 2f4i s GLU 205 Cb -0.22 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.64 2f4i s GLU 205 CO 0.19 -0.24 -0.05 0.00 -0.54 0.00 0.00 175.26 174.62 2f4i s ALA 206 N 1.71 0.30 -0.32 6.30 0.00 -0.43 -4.75 121.76 124.57 2f4i s ALA 206 Ca 0.50 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 2f4i s ALA 206 Cb -0.19 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2f4i s ALA 206 CO 0.21 -0.06 0.34 0.42 0.00 0.00 0.00 175.76 176.68 2f4i s ILE 207 N -1.06 5.19 0.02 0.00 -1.09 0.41 -2.48 121.20 122.19 2f4i s ILE 207 Ca -0.09 0.13 -0.30 0.00 -2.23 0.00 0.00 60.65 58.15 2f4i s ILE 207 Cb -0.08 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2f4i s ILE 207 CO -0.00 -0.01 1.11 -2.16 -1.23 0.00 0.00 174.94 172.64 2f4i s PRO 208 N 1.98 4.48 -0.02 2.79 0.04 -1.26 -1.01 135.00 141.99 2f4i s PRO 208 Ca 0.11 1.62 0.22 0.00 0.04 0.00 0.00 61.00 62.98 2f4i s PRO 208 Cb -0.16 -3.41 -0.32 0.00 0.04 0.00 0.00 34.50 30.65 2f4i s PRO 208 CO 0.11 -0.19 0.55 1.28 0.04 0.00 0.00 177.00 178.79 2f4i n LEU 209 N 4.03 0.18 -3.71 -3.56 4.77 0.11 -4.71 117.00 114.10 2f4i n LEU 209 Ca 0.08 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 2f4i n LEU 209 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 2f4i n LEU 209 CO 0.54 0.05 0.02 -0.47 -1.33 0.00 0.00 177.39 176.20 2f4i s TYR 210 N -3.40 -0.50 -0.14 -1.77 5.04 -0.99 -4.94 117.35 110.64 2f4i s TYR 210 Ca -0.05 1.12 -0.05 0.00 -2.44 0.00 0.00 57.07 55.65 2f4i s TYR 210 Cb 0.14 0.19 0.07 0.00 0.35 0.00 0.00 41.96 42.71 2f4i s TYR 210 CO 0.89 -0.28 0.30 -0.51 -1.34 0.00 0.00 175.55 174.60 2f4i s LEU 211 N 1.05 -0.36 -0.15 6.97 1.43 -1.25 -1.84 118.68 124.53 2f4i s LEU 211 Ca -0.07 0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 53.57 2f4i s LEU 211 Cb -0.07 0.84 0.04 0.00 0.03 0.00 0.00 46.19 47.03 2f4i s LEU 211 CO -0.08 -0.24 0.41 -1.83 0.23 0.00 0.00 176.35 174.84 2f4i s GLU 212 N 2.43 0.48 0.19 1.70 1.03 -0.55 -5.00 118.70 118.98 2f4i s GLU 212 Ca 0.00 0.56 -0.30 0.00 0.03 0.00 0.00 54.97 55.25 2f4i s GLU 212 Cb -0.12 0.23 -0.09 0.00 -0.80 0.00 0.00 34.13 33.36 2f4i s GLU 212 CO -0.09 -0.06 1.35 0.42 -1.33 0.00 0.00 175.26 175.55 2f4i s ILE 213 N 0.19 3.13 0.00 1.83 1.09 -1.26 -0.10 121.20 126.08 2f4i s ILE 213 Ca -0.00 0.90 0.00 0.00 -1.10 0.00 0.00 60.65 60.45 2f4i s ILE 213 Cb -0.03 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 37.79 2f4i s ILE 213 CO 0.01 0.12 0.47 1.67 -0.10 0.00 0.00 174.94 177.11