#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0f s LEU 27 N 0.00 4.27 0.15 -0.89 1.43 -0.96 -4.92 118.68 117.75 1n0f s LEU 27 Ca 0.00 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1n0f s LEU 27 Cb 0.00 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 1n0f s LEU 27 CO 0.00 -0.47 -0.06 -0.76 0.23 0.00 0.00 176.35 175.29 1n0f s LEU 28 N 2.46 2.40 0.00 1.79 1.43 -1.26 0.60 118.68 126.10 1n0f s LEU 28 Ca 0.21 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1n0f s LEU 28 Cb -0.15 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.85 1n0f s LEU 28 CO 0.13 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1n0f n GLY 29 N -0.20 0.73 3.20 -3.19 0.00 -1.26 -4.37 105.19 100.10 1n0f n GLY 29 Ca -0.09 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 1n0f n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0f s THR 30 N -1.62 1.55 -0.04 2.61 2.01 -1.26 0.59 115.64 119.49 1n0f s THR 30 Ca 0.00 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 1n0f s THR 30 Cb 0.00 -1.30 0.03 0.00 0.01 0.00 0.00 72.50 71.24 1n0f s THR 30 CO 0.00 0.44 0.08 -0.36 -0.69 0.00 0.00 174.62 174.09 1n0f s PHE 31 N -0.40 -0.07 -0.23 4.92 0.08 0.39 -4.97 117.98 117.70 1n0f s PHE 31 Ca 0.06 0.28 -0.13 0.00 0.12 0.00 0.00 56.93 57.26 1n0f s PHE 31 Cb -0.08 -0.12 -0.05 0.00 -0.57 0.00 0.00 43.02 42.20 1n0f s PHE 31 CO -0.00 -0.11 0.25 -0.80 -0.10 0.00 0.00 175.22 174.46 1n0f s ASN 32 N 0.90 6.21 0.31 1.36 0.01 -1.26 -0.48 114.94 122.00 1n0f s ASN 32 Ca -0.07 0.24 0.04 0.00 -0.71 0.00 0.00 52.86 52.35 1n0f s ASN 32 Cb -0.10 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 1n0f s ASN 32 CO -0.04 -0.01 0.30 0.27 -1.51 0.00 0.00 177.10 176.12 1n0f s ILE 33 N 1.29 0.00 0.06 0.60 -4.36 -0.19 -5.00 121.20 113.60 1n0f s ILE 33 Ca 0.12 -1.91 0.08 0.00 -0.26 0.00 0.00 60.65 58.68 1n0f s ILE 33 Cb -0.14 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 1n0f s ILE 33 CO 0.07 0.00 -0.23 -0.89 0.24 0.00 0.00 174.94 174.13 1n0f s THR 34 N -3.47 1.85 -0.25 8.37 2.01 -1.26 0.68 115.64 123.57 1n0f s THR 34 Ca 0.38 -1.37 -0.25 0.00 0.31 0.00 0.00 61.69 60.76 1n0f s THR 34 Cb 0.02 -1.62 -0.00 0.00 0.01 0.00 0.00 72.50 70.91 1n0f s THR 34 CO 0.24 0.18 0.85 -0.22 -0.69 0.00 0.00 174.62 174.98 1n0f s LEU 35 N -1.42 4.08 0.00 4.42 0.20 -1.26 -4.59 118.68 120.11 1n0f s LEU 35 Ca 0.09 1.01 -0.07 0.00 0.69 0.00 0.00 54.13 55.85 1n0f s LEU 35 Cb -0.09 -3.22 0.10 0.00 -0.43 0.00 0.00 46.19 42.55 1n0f s LEU 35 CO 0.03 -0.56 0.44 -0.90 -0.29 0.00 0.00 176.35 175.07 1n0f n ASP 36 N 6.10 -0.86 0.15 3.68 3.85 0.04 -4.75 116.55 124.76 1n0f n ASP 36 Ca 0.06 -0.91 0.02 0.00 -0.71 0.00 0.00 54.79 53.25 1n0f n ASP 36 Cb 0.47 -0.38 0.36 0.00 -1.35 0.00 0.00 41.12 40.23 1n0f n ASP 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1n0f h ALA 37 N -2.14 1.41 -0.43 2.12 0.00 -1.96 -2.54 119.26 115.72 1n0f h ALA 37 Ca -0.16 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1n0f h ALA 37 Cb 0.46 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1n0f h ALA 37 CO 0.11 0.42 0.08 1.63 0.00 0.00 0.00 179.25 181.49 1n0f n LYS 38 N -4.17 3.24 -2.61 0.00 5.02 -1.26 -4.90 118.16 113.49 1n0f n LYS 38 Ca -0.01 -2.05 -0.19 0.00 -2.02 0.00 0.00 58.31 54.04 1n0f n LYS 38 Cb 0.35 -1.96 0.01 0.00 -0.02 0.00 0.00 35.03 33.41 1n0f n LYS 38 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1n0f n ASN 39 N 0.22 -5.37 -4.76 4.39 5.03 -0.96 -4.83 115.26 108.98 1n0f n ASN 39 Ca 0.22 -0.12 -0.23 0.00 0.87 0.00 0.00 54.58 55.31 1n0f n ASN 39 Cb 0.95 -4.33 -0.06 0.00 -1.02 0.00 0.00 39.78 35.33 1n0f n ASN 39 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1n0f s ARG 40 N -5.20 2.73 -0.01 3.52 0.52 -1.26 -1.42 118.95 117.84 1n0f s ARG 40 Ca 0.12 -1.10 0.06 0.00 -0.52 0.00 0.00 55.73 54.29 1n0f s ARG 40 Cb -0.05 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 1n0f s ARG 40 CO 0.15 0.42 -0.18 0.42 0.02 0.00 0.00 175.30 176.12 1n0f s ILE 41 N -2.05 1.44 -0.28 1.52 1.01 -0.45 -0.78 121.20 121.60 1n0f s ILE 41 Ca 0.32 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1n0f s ILE 41 Cb -0.08 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1n0f s ILE 41 CO 0.23 0.38 0.17 -0.44 0.00 0.00 0.00 174.94 175.28 1n0f s SER 42 N -0.50 5.85 0.07 3.58 0.01 -1.26 -0.92 113.70 120.53 1n0f s SER 42 Ca 0.07 -0.10 -0.31 0.00 1.31 0.00 0.00 55.95 56.92 1n0f s SER 42 Cb -0.07 -2.08 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 1n0f s SER 42 CO -0.00 -0.07 1.68 -0.76 0.41 0.00 0.00 173.24 174.50 1n0f s LEU 43 N 1.73 4.37 0.00 2.44 1.43 0.15 -4.82 118.68 123.97 1n0f s LEU 43 Ca 0.07 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 1n0f s LEU 43 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1n0f s LEU 43 CO 0.09 -0.90 0.00 -2.65 0.23 0.00 0.00 176.35 173.12 1n0f n PRO 44 N 5.65 0.00 0.00 1.29 -0.02 -1.26 -4.44 135.00 136.22 1n0f n PRO 44 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1n0f n PRO 44 Cb 0.40 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1n0f n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n0f n ALA 45 N -0.01 0.00 0.27 3.55 0.00 -1.26 -4.13 120.51 118.93 1n0f n ALA 45 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1n0f n ALA 45 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1n0f n ALA 45 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1n0f h LYS 46 N 0.00 -0.75 -0.58 0.00 1.57 -2.02 -3.06 116.57 111.72 1n0f h LYS 46 Ca 0.00 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1n0f h LYS 46 Cb 0.00 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1n0f h LYS 46 CO 0.00 -0.50 0.24 -0.07 -0.57 0.00 0.00 179.45 178.55 1n0f h LEU 47 N -0.78 0.80 -1.93 2.94 4.07 -1.89 -3.12 115.31 115.39 1n0f h LEU 47 Ca -0.05 -0.16 0.29 0.00 0.08 0.00 0.00 57.88 58.04 1n0f h LEU 47 Cb 0.67 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.15 1n0f h LEU 47 CO 0.01 0.74 0.71 -0.09 -1.08 0.00 0.00 178.44 178.74 1n0f h ARG 48 N 0.81 0.04 0.39 1.13 2.43 -1.75 -2.12 114.38 115.30 1n0f h ARG 48 Ca 0.20 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1n0f h ARG 48 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1n0f h ARG 48 CO -0.02 0.03 -0.32 0.00 -1.51 0.00 0.00 179.97 178.15 1n0f h ALA 49 N 1.51 -1.05 -0.96 2.80 0.00 -1.47 -3.10 119.26 116.98 1n0f h ALA 49 Ca 0.49 -0.14 0.28 0.00 0.00 0.00 0.00 54.91 55.54 1n0f h ALA 49 Cb 1.86 0.51 -0.18 0.00 0.00 0.00 0.00 17.79 19.98 1n0f h ALA 49 CO -0.03 -1.06 0.07 0.34 0.00 0.00 0.00 179.25 178.57 1n0f n PHE 50 N -4.33 0.67 -3.06 0.00 7.35 -0.80 -4.32 117.46 112.97 1n0f n PHE 50 Ca -0.08 1.16 -0.40 0.00 -0.76 0.00 0.00 57.45 57.37 1n0f n PHE 50 Cb 0.30 -1.26 -0.05 0.00 0.35 0.00 0.00 39.48 38.82 1n0f n PHE 50 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1n0f s PHE 51 N -5.91 3.45 0.00 -5.13 0.08 -1.17 -5.00 117.98 104.31 1n0f s PHE 51 Ca -0.12 1.09 0.00 0.00 0.12 0.00 0.00 56.93 58.02 1n0f s PHE 51 Cb 0.29 -2.83 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 1n0f s PHE 51 CO 0.75 -0.09 0.00 0.39 -0.10 0.00 0.00 175.22 176.17 1n0f n GLU 52 N 4.63 2.22 0.09 0.44 1.02 -1.26 -4.90 120.64 122.88 1n0f n GLU 52 Ca -0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1n0f n GLU 52 Cb 0.50 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 32.13 1n0f n GLU 52 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1n0f h GLY 53 N 0.00 0.27 -3.04 0.62 0.00 -1.96 -3.44 103.07 95.51 1n0f h GLY 53 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 1n0f h GLY 53 CO 0.00 0.24 -0.54 -1.35 0.00 0.00 0.00 176.54 174.89 1n0f s SER 54 N -6.88 0.28 0.25 0.19 1.04 -1.26 -0.40 113.70 106.92 1n0f s SER 54 Ca -0.04 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1n0f s SER 54 Cb 0.13 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1n0f s SER 54 CO 0.78 -0.71 0.10 0.27 0.98 0.00 0.00 173.24 174.65 1n0f s ILE 55 N -3.95 0.47 -0.03 -1.02 -5.25 0.18 -4.35 121.20 107.24 1n0f s ILE 55 Ca 0.13 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 57.82 1n0f s ILE 55 Cb 0.06 -2.60 -0.03 0.00 2.95 0.00 0.00 42.46 42.84 1n0f s ILE 55 CO -0.05 -0.01 -0.10 -0.69 -1.79 0.00 0.00 174.94 172.30 1n0f s VAL 56 N -3.82 3.46 -0.04 8.37 1.01 -0.30 -0.07 120.40 129.00 1n0f s VAL 56 Ca 0.38 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 1n0f s VAL 56 Cb 0.08 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1n0f s VAL 56 CO 0.13 0.52 -0.15 0.00 0.00 0.00 0.00 175.10 175.60 1n0f n ILE 57 N 2.00 1.19 -1.04 2.22 3.06 -1.26 -1.77 119.36 123.76 1n0f n ILE 57 Ca -0.17 0.20 0.06 0.00 -2.50 0.00 0.00 62.75 60.34 1n0f n ILE 57 Cb 0.53 -1.85 -0.03 0.00 0.54 0.00 0.00 39.64 38.82 1n0f n ILE 57 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 1n0f n ASN 58 N -3.81 -3.70 -4.80 9.51 0.23 -1.23 -3.18 115.26 108.28 1n0f n ASN 58 Ca -0.09 0.73 -0.38 0.00 -0.53 0.00 0.00 54.58 54.31 1n0f n ASN 58 Cb 0.31 -3.14 -0.06 0.00 -2.08 0.00 0.00 39.78 34.81 1n0f n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n0f s ARG 59 N -4.70 4.12 0.00 -3.83 1.70 -1.26 -1.14 118.95 113.84 1n0f s ARG 59 Ca 0.00 0.53 0.00 0.00 -0.47 0.00 0.00 55.73 55.79 1n0f s ARG 59 Cb 0.00 -3.29 0.00 0.00 -0.57 0.00 0.00 34.95 31.09 1n0f s ARG 59 CO 0.00 0.52 0.00 0.41 -1.08 0.00 0.00 175.30 175.15 1n0f n GLY 60 N 2.20 1.46 3.92 3.88 0.00 -1.26 -4.72 105.19 110.67 1n0f n GLY 60 Ca -0.11 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 1n0f n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n0f s PHE 61 N 1.20 3.48 -1.63 1.61 0.08 -1.26 -4.14 117.98 117.32 1n0f s PHE 61 Ca 0.00 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1n0f s PHE 61 Cb 0.00 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 1n0f s PHE 61 CO 0.00 0.25 0.00 0.39 -0.10 0.00 0.00 175.22 175.76 1n0f n GLU 62 N -0.89 -1.48 -2.93 0.44 4.71 -1.26 -3.51 120.64 115.72 1n0f n GLU 62 Ca -0.03 0.93 -0.12 0.00 -0.01 0.00 0.00 57.16 57.93 1n0f n GLU 62 Cb 0.54 -5.45 0.06 0.00 -1.01 0.00 0.00 31.44 25.58 1n0f n GLU 62 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1n0f n ASN 63 N -1.52 -5.07 0.00 1.62 3.02 -1.26 -5.01 115.26 107.03 1n0f n ASN 63 Ca -0.22 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1n0f n ASN 63 Cb 0.66 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 1n0f n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0f n LEU 65 N -0.37 -5.92 -4.80 0.00 4.32 -1.26 -2.08 117.00 106.89 1n0f n LEU 65 Ca 0.00 2.68 -0.27 0.00 -0.02 0.00 0.00 56.01 58.41 1n0f n LEU 65 Cb 0.03 -2.96 -0.05 0.00 -1.62 0.00 0.00 43.42 38.82 1n0f n LEU 65 CO 0.00 -2.17 -0.22 -1.61 -1.22 0.00 0.00 177.39 172.17 1n0f s GLU 66 N -0.84 2.92 -0.01 3.23 2.02 -0.29 -0.63 118.70 125.10 1n0f s GLU 66 Ca 0.00 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.19 1n0f s GLU 66 Cb 0.00 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 1n0f s GLU 66 CO 0.00 0.49 -0.13 0.08 0.02 0.00 0.00 175.26 175.72 1n0f s VAL 67 N -1.71 1.04 0.06 2.63 1.01 0.18 -4.18 120.40 119.43 1n0f s VAL 67 Ca 0.31 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1n0f s VAL 67 Cb -0.10 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1n0f s VAL 67 CO 0.23 0.29 0.30 -0.13 0.00 0.00 0.00 175.10 175.80 1n0f s ARG 68 N -0.27 0.86 0.46 2.72 0.52 -0.73 -1.20 118.95 121.31 1n0f s ARG 68 Ca 0.04 -0.60 -0.23 0.00 -0.52 0.00 0.00 55.73 54.42 1n0f s ARG 68 Cb -0.05 0.37 -0.08 0.00 0.52 0.00 0.00 34.95 35.71 1n0f s ARG 68 CO -0.00 -0.29 1.14 0.15 0.02 0.00 0.00 175.30 176.32 1n0f s LYS 69 N -2.96 3.80 0.35 3.54 1.02 -1.26 -1.15 119.74 123.08 1n0f s LYS 69 Ca -0.02 1.71 0.10 0.00 0.02 0.00 0.00 55.97 57.78 1n0f s LYS 69 Cb 0.01 -2.40 0.84 0.00 -0.52 0.00 0.00 37.83 35.76 1n0f s LYS 69 CO -0.06 -0.50 1.82 -1.35 -0.92 0.00 0.00 175.35 174.34 1n0f h PRO 70 N 2.06 0.65 -0.77 -1.68 0.11 -1.91 -0.64 132.00 129.82 1n0f h PRO 70 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1n0f h PRO 70 Cb 1.24 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1n0f h PRO 70 CO 0.60 0.43 0.44 1.96 -0.21 0.00 0.00 178.00 181.22 1n0f h GLN 71 N 0.66 1.06 -0.12 1.05 7.50 -1.97 0.21 115.11 123.50 1n0f h GLN 71 Ca 0.51 -0.11 -0.15 0.00 0.50 0.00 0.00 58.65 59.40 1n0f h GLN 71 Cb 0.91 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.22 1n0f h GLN 71 CO -0.27 0.76 -0.58 -0.44 -1.50 0.00 0.00 178.83 176.80 1n0f h ASP 72 N 1.06 0.44 -0.59 1.46 3.32 -1.60 -1.81 116.42 118.69 1n0f h ASP 72 Ca 0.27 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1n0f h ASP 72 Cb -0.00 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1n0f h ASP 72 CO -0.05 0.93 0.26 0.15 -1.72 0.00 0.00 179.24 178.80 1n0f h PHE 73 N 0.30 0.91 0.07 4.55 3.57 0.03 0.36 116.94 126.72 1n0f h PHE 73 Ca -0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1n0f h PHE 73 Cb 1.10 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1n0f h PHE 73 CO 0.03 0.69 -0.07 0.37 -2.23 0.00 0.00 178.31 177.10 1n0f h GLN 74 N 0.89 -0.16 -0.50 1.11 5.75 -0.26 -1.91 115.11 120.04 1n0f h GLN 74 Ca 0.21 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.67 1n0f h GLN 74 Cb 0.16 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1n0f h GLN 74 CO -0.02 -0.10 0.09 0.87 -2.65 0.00 0.00 178.83 177.01 1n0f h LYS 75 N -0.16 0.77 -0.70 1.69 1.57 -0.60 -2.48 116.57 116.65 1n0f h LYS 75 Ca 0.00 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1n0f h LYS 75 Cb 0.16 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1n0f h LYS 75 CO -0.02 0.72 0.26 -0.92 -0.57 0.00 0.00 179.45 178.92 1n0f h TYR 76 N 0.74 1.06 -0.37 -1.35 3.20 -0.75 -2.99 116.97 116.52 1n0f h TYR 76 Ca 0.16 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1n0f h TYR 76 Cb 0.32 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1n0f h TYR 76 CO 0.02 0.82 0.17 0.35 -1.64 0.00 0.00 178.16 177.88 1n0f h PHE 77 N 1.02 0.55 -0.99 -3.82 3.57 -0.91 -2.73 116.94 113.63 1n0f h PHE 77 Ca 0.23 -0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.88 1n0f h PHE 77 Cb 0.22 -0.17 -0.10 0.00 2.79 0.00 0.00 35.95 38.70 1n0f h PHE 77 CO 0.02 0.48 0.61 0.93 -2.23 0.00 0.00 178.31 178.12 1n0f h GLU 78 N 0.46 0.73 0.00 1.11 5.08 -1.34 0.79 114.58 121.41 1n0f h GLU 78 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1n0f h GLU 78 Cb 0.15 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1n0f h GLU 78 CO -0.01 0.48 0.02 1.96 -1.00 0.00 0.00 179.01 180.46 1n0f h GLN 79 N 0.75 0.00 0.00 2.33 4.20 -1.41 -2.11 115.11 118.87 1n0f h GLN 79 Ca 0.56 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 59.11 1n0f h GLN 79 Cb 0.88 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1n0f h GLN 79 CO -0.34 0.00 -0.86 0.74 -0.67 0.00 0.00 178.83 177.70 1n0f h PHE 80 N 0.00 0.02 0.00 2.96 0.04 0.56 -3.34 116.94 117.18 1n0f h PHE 80 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1n0f h PHE 80 Cb 0.04 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1n0f h PHE 80 CO 0.00 1.34 0.44 0.09 -0.60 0.00 0.00 178.31 179.58 1n0f n ASN 81 N -4.47 0.16 -0.14 2.17 4.13 -0.80 0.23 115.26 116.54 1n0f n ASN 81 Ca -0.25 0.37 0.03 0.00 1.68 0.00 0.00 54.58 56.41 1n0f n ASN 81 Cb 0.63 -0.27 0.12 0.00 -1.54 0.00 0.00 39.78 38.71 1n0f n ASN 81 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1n0f n SER 82 N -1.75 0.41 -4.69 6.41 3.41 -1.20 -4.75 113.62 111.46 1n0f n SER 82 Ca -0.00 -1.91 -0.35 0.00 -0.26 0.00 0.00 58.87 56.35 1n0f n SER 82 Cb 0.45 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1n0f n SER 82 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1n0f s PHE 83 N -1.91 3.20 0.00 7.33 0.08 0.63 -5.05 117.98 122.27 1n0f s PHE 83 Ca 0.09 0.18 -0.01 0.00 0.12 0.00 0.00 56.93 57.32 1n0f s PHE 83 Cb 0.05 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1n0f s PHE 83 CO 0.07 0.44 0.05 -2.30 -0.10 0.00 0.00 175.22 173.38 1n0f n PRO 84 N 2.33 -0.01 0.00 0.24 -0.02 -1.26 -4.79 135.00 131.48 1n0f n PRO 84 Ca -0.18 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1n0f n PRO 84 Cb 0.54 -0.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1n0f n PRO 84 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1n0f n SER 85 N -3.35 0.00 -0.08 2.55 2.88 -1.26 -4.57 113.62 109.79 1n0f n SER 85 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1n0f n SER 85 Cb 0.01 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 63.88 1n0f n SER 85 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n0f n THR 86 N -0.26 0.00 -3.32 2.46 -2.24 -1.26 -4.72 114.28 104.95 1n0f n THR 86 Ca 0.00 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 1n0f n THR 86 Cb 0.00 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1n0f n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1n0f s GLN 87 N -2.77 4.30 0.20 -0.78 -1.52 -1.26 -4.99 119.66 112.84 1n0f s GLN 87 Ca 0.18 0.41 -0.13 0.00 -1.95 0.00 0.00 55.36 53.87 1n0f s GLN 87 Cb 0.19 -3.46 0.22 0.00 -0.22 0.00 0.00 33.01 29.73 1n0f s GLN 87 CO 0.59 0.10 1.67 -0.22 -0.25 0.00 0.00 175.29 177.17 1n0f h LYS 88 N 6.88 0.08 -0.88 2.91 3.64 -2.01 -2.00 116.57 125.19 1n0f h LYS 88 Ca -0.40 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1n0f h LYS 88 Cb 1.17 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1n0f h LYS 88 CO 0.75 0.05 0.56 -0.44 -2.27 0.00 0.00 179.45 178.10 1n0f h ASP 89 N 0.08 0.92 -0.57 4.20 3.32 -1.97 -1.55 116.42 120.85 1n0f h ASP 89 Ca 0.27 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.38 1n0f h ASP 89 Cb 0.42 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1n0f h ASP 89 CO -0.49 0.62 0.29 0.74 -1.72 0.00 0.00 179.24 178.68 1n0f h THR 90 N 1.07 0.93 -0.72 0.35 2.02 -1.74 0.18 112.91 115.00 1n0f h THR 90 Ca 0.36 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1n0f h THR 90 Cb 0.05 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1n0f h THR 90 CO -0.13 0.10 0.31 0.03 0.37 0.00 0.00 175.52 176.20 1n0f h ARG 91 N 0.54 1.06 -0.07 6.66 3.08 -1.23 0.33 114.38 124.76 1n0f h ARG 91 Ca 0.26 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1n0f h ARG 91 Cb 0.19 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1n0f h ARG 91 CO -0.19 0.86 0.04 1.15 -1.07 0.00 0.00 179.97 180.76 1n0f h THR 92 N 1.02 1.04 -0.31 2.04 2.02 -0.46 0.82 112.91 119.08 1n0f h THR 92 Ca 0.24 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1n0f h THR 92 Cb 0.17 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1n0f h THR 92 CO -0.02 0.03 0.14 0.25 0.37 0.00 0.00 175.52 176.29 1n0f h LEU 93 N 0.06 0.21 -0.92 2.58 5.85 -0.68 0.37 115.31 122.77 1n0f h LEU 93 Ca 0.02 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1n0f h LEU 93 Cb 0.02 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1n0f h LEU 93 CO -0.00 0.16 -0.01 0.11 -0.34 0.00 0.00 178.44 178.35 1n0f h LYS 94 N 0.31 0.77 -0.18 1.25 1.57 -0.74 -1.57 116.57 117.98 1n0f h LYS 94 Ca 0.13 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1n0f h LYS 94 Cb 0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1n0f h LYS 94 CO -0.10 0.79 -0.05 0.00 -0.57 0.00 0.00 179.45 179.53 1n0f h ARG 95 N 0.72 0.35 -0.21 3.15 3.08 -0.07 -0.60 114.38 120.80 1n0f h ARG 95 Ca 0.14 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1n0f h ARG 95 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1n0f h ARG 95 CO 0.02 0.62 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.43 1n0f h LEU 96 N 0.06 0.29 0.00 3.04 3.38 -0.11 -2.80 115.31 119.16 1n0f h LEU 96 Ca 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n0f h LEU 96 Cb 0.49 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1n0f h LEU 96 CO 0.02 0.38 -0.00 0.40 0.09 0.00 0.00 178.44 179.32 1n0f h ILE 97 N 0.30 0.00 0.00 1.22 2.04 -1.10 -3.39 117.51 116.58 1n0f h ILE 97 Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1n0f h ILE 97 Cb 0.27 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1n0f h ILE 97 CO 0.01 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.90 1n0f h PHE 98 N -0.02 0.00 0.00 1.37 0.04 -1.25 -1.61 116.94 115.47 1n0f h PHE 98 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1n0f h PHE 98 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1n0f h PHE 98 CO -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1n0f n ALA 99 N -1.93 2.19 -0.04 2.45 0.00 -1.06 -2.99 120.51 119.13 1n0f n ALA 99 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1n0f n ALA 99 Cb 0.14 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.21 1n0f n ALA 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n0f n ASN 100 N -1.74 2.27 -4.83 0.00 3.02 -0.62 -5.02 115.26 108.35 1n0f n ASN 100 Ca 0.06 -1.91 -0.32 0.00 -0.03 0.00 0.00 54.58 52.38 1n0f n ASN 100 Cb 0.34 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 1n0f n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0f s ALA 101 N -0.93 2.93 0.00 5.41 0.00 -1.14 -3.54 121.76 124.48 1n0f s ALA 101 Ca 0.09 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1n0f s ALA 101 Cb 0.05 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1n0f s ALA 101 CO 0.06 -0.50 0.00 0.09 0.00 0.00 0.00 175.76 175.41 1n0f n ASN 102 N -1.84 0.25 -2.41 0.00 5.03 -1.26 -4.71 115.26 110.33 1n0f n ASN 102 Ca 0.07 -0.04 -0.01 0.00 0.87 0.00 0.00 54.58 55.47 1n0f n ASN 102 Cb 0.54 0.13 -0.01 0.00 -1.02 0.00 0.00 39.78 39.42 1n0f n ASN 102 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1n0f n PHE 103 N -0.16 -4.64 -4.12 3.10 3.72 -1.24 -4.85 117.46 109.28 1n0f n PHE 103 Ca 0.00 2.75 -0.13 0.00 -0.05 0.00 0.00 57.45 60.01 1n0f n PHE 103 Cb 0.00 -3.78 -0.11 0.00 -0.94 0.00 0.00 39.48 34.65 1n0f n PHE 103 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1n0f s VAL 104 N -0.60 0.73 -0.12 -4.37 1.01 0.89 -4.93 120.40 113.01 1n0f s VAL 104 Ca -0.06 -1.40 -0.08 0.00 0.00 0.00 0.00 61.98 60.45 1n0f s VAL 104 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1n0f s VAL 104 CO 0.16 -0.50 0.16 -1.81 0.00 0.00 0.00 175.10 173.11 1n0f s ASP 105 N -2.07 6.41 -0.16 3.32 1.01 -1.26 -0.65 116.67 123.27 1n0f s ASP 105 Ca -0.01 0.49 -0.23 0.00 0.71 0.00 0.00 52.55 53.51 1n0f s ASP 105 Cb -0.05 -2.09 -0.02 0.00 1.01 0.00 0.00 42.92 41.77 1n0f s ASP 105 CO -0.00 0.39 0.70 -0.69 0.21 0.00 0.00 175.17 175.78 1n0f s VAL 106 N -0.94 4.99 0.97 -1.27 1.01 0.47 -4.52 120.40 121.11 1n0f s VAL 106 Ca 0.15 1.38 -0.15 0.00 0.00 0.00 0.00 61.98 63.36 1n0f s VAL 106 Cb -0.12 -4.02 0.18 0.00 0.00 0.00 0.00 36.38 32.41 1n0f s VAL 106 CO 0.04 0.12 1.18 1.51 0.00 0.00 0.00 175.10 177.96 1n0f s ASP 107 N 1.07 2.97 0.30 3.32 3.84 0.73 -4.80 116.67 124.10 1n0f s ASP 107 Ca 0.34 0.70 0.03 0.00 -0.00 0.00 0.00 52.55 53.62 1n0f s ASP 107 Cb -0.16 -1.06 0.62 0.00 -1.38 0.00 0.00 42.92 40.94 1n0f s ASP 107 CO 0.13 -2.86 1.84 0.71 -0.00 0.00 0.00 175.17 174.98 1n0f h THR 108 N -1.72 0.88 -0.01 2.11 1.35 -1.97 0.24 112.91 113.81 1n0f h THR 108 Ca -0.47 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1n0f h THR 108 Cb 1.30 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1n0f h THR 108 CO 0.50 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1n0f n ALA 109 N -2.36 2.50 -2.55 6.62 0.00 -1.26 -4.85 120.51 118.61 1n0f n ALA 109 Ca 0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 1n0f n ALA 109 Cb 0.40 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.86 1n0f n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n0f n GLY 110 N 0.35 -0.02 3.74 0.00 0.00 0.86 -4.76 105.19 105.35 1n0f n GLY 110 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1n0f n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0f s ARG 111 N -5.01 2.73 -0.10 1.61 0.52 -1.25 0.31 118.95 117.75 1n0f s ARG 111 Ca 0.12 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1n0f s ARG 111 Cb -0.05 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.79 1n0f s ARG 111 CO 0.15 0.55 -0.17 0.08 0.02 0.00 0.00 175.30 175.93 1n0f s VAL 112 N -1.37 1.58 -0.38 3.52 1.01 -0.10 -0.20 120.40 124.47 1n0f s VAL 112 Ca 0.28 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 1n0f s VAL 112 Cb -0.12 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1n0f s VAL 112 CO 0.20 0.46 0.84 -0.22 0.00 0.00 0.00 175.10 176.38 1n0f s LEU 113 N 0.83 4.09 -0.09 3.92 0.20 -1.26 -1.34 118.68 125.03 1n0f s LEU 113 Ca -0.09 0.38 -0.28 0.00 0.69 0.00 0.00 54.13 54.82 1n0f s LEU 113 Cb -0.16 -3.11 -0.02 0.00 -0.43 0.00 0.00 46.19 42.48 1n0f s LEU 113 CO 0.01 -0.81 0.92 -0.63 -0.29 0.00 0.00 176.35 175.55 1n0f s ILE 114 N 3.28 4.86 0.21 6.68 1.01 -0.51 -4.97 121.20 131.76 1n0f s ILE 114 Ca 0.34 1.88 -0.32 0.00 0.00 0.00 0.00 60.65 62.54 1n0f s ILE 114 Cb -0.12 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 37.96 1n0f s ILE 114 CO 0.18 0.07 1.32 -2.65 0.00 0.00 0.00 174.94 173.87 1n0f n PRO 115 N 4.67 1.71 -0.18 2.79 -0.02 -1.26 -4.70 135.00 138.00 1n0f n PRO 115 Ca 0.06 0.61 -0.04 0.00 -2.02 0.00 0.00 63.50 62.11 1n0f n PRO 115 Cb 0.50 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1n0f n PRO 115 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1n0f h ASN 116 N 3.95 -0.90 -0.76 2.55 2.35 -1.97 0.28 115.58 121.09 1n0f h ASN 116 Ca -0.44 0.20 0.10 0.00 -0.55 0.00 0.00 56.30 55.61 1n0f h ASN 116 Cb 1.30 0.48 -0.07 0.00 0.05 0.00 0.00 38.32 40.08 1n0f h ASN 116 CO 0.74 -0.27 0.40 -0.55 -1.65 0.00 0.00 177.43 176.10 1n0f h ASN 117 N -0.12 0.53 -0.38 5.81 -0.00 -2.00 -0.91 115.58 118.52 1n0f h ASN 117 Ca 0.25 0.06 -0.14 0.00 -0.00 0.00 0.00 56.30 56.47 1n0f h ASN 117 Cb 0.51 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.78 1n0f h ASN 117 CO -0.63 0.30 -0.29 -0.07 -0.00 0.00 0.00 177.43 176.74 1n0f h LEU 118 N 0.66 0.95 -1.37 6.14 4.07 -1.44 -0.17 115.31 124.15 1n0f h LEU 118 Ca 0.37 -0.38 0.15 0.00 0.08 0.00 0.00 57.88 58.10 1n0f h LEU 118 Cb 0.39 -0.26 -0.06 0.00 1.08 0.00 0.00 40.66 41.80 1n0f h LEU 118 CO -0.27 1.16 0.56 0.40 -1.08 0.00 0.00 178.44 179.21 1n0f h ILE 119 N 0.77 0.82 0.15 1.22 1.08 0.76 -1.89 117.51 120.41 1n0f h ILE 119 Ca 0.09 -0.21 -0.25 0.00 -0.39 0.00 0.00 64.86 64.10 1n0f h ILE 119 Cb 0.85 0.16 0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1n0f h ILE 119 CO 0.08 0.11 -1.07 0.78 -0.69 0.00 0.00 178.15 177.36 1n0f h ASN 120 N 0.61 0.68 -0.07 1.72 2.35 -0.48 -2.45 115.58 117.93 1n0f h ASN 120 Ca 0.43 -0.89 0.03 0.00 -0.55 0.00 0.00 56.30 55.32 1n0f h ASN 120 Cb 0.77 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 1n0f h ASN 120 CO -0.18 1.51 -0.44 0.44 -1.65 0.00 0.00 177.43 177.11 1n0f h ASP 121 N -0.05 -1.37 -3.58 5.81 3.32 -0.26 -3.32 116.42 116.97 1n0f h ASP 121 Ca -0.18 0.17 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1n0f h ASP 121 Cb 1.81 0.54 -0.03 0.00 0.22 0.00 0.00 39.33 41.87 1n0f h ASP 121 CO 0.20 -0.46 0.22 0.00 -1.72 0.00 0.00 179.24 177.49 1n0f s ALA 122 N -5.86 3.42 -0.58 3.45 0.00 -0.96 -4.89 121.76 116.34 1n0f s ALA 122 Ca -0.16 0.42 -0.07 0.00 0.00 0.00 0.00 51.96 52.15 1n0f s ALA 122 Cb 0.09 -3.01 -0.21 0.00 0.00 0.00 0.00 23.12 19.99 1n0f s ALA 122 CO 0.63 0.27 3.39 1.63 0.00 0.00 0.00 175.76 181.69 1n0f n LYS 123 N 1.55 2.61 -1.67 0.00 4.76 -1.25 -4.62 118.16 119.54 1n0f n LYS 123 Ca -0.05 -1.43 -0.38 0.00 -2.87 0.00 0.00 58.31 53.58 1n0f n LYS 123 Cb 0.48 -2.28 0.05 0.00 -1.84 0.00 0.00 35.03 31.44 1n0f n LYS 123 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1n0f n LEU 124 N 2.88 4.56 0.08 -0.35 4.32 -0.92 -4.86 117.00 122.71 1n0f n LEU 124 Ca 0.56 0.88 0.00 0.00 -0.02 0.00 0.00 56.01 57.43 1n0f n LEU 124 Cb 0.67 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 1n0f n LEU 124 CO 0.38 -1.30 0.00 -0.67 -1.22 0.00 0.00 177.39 174.58 1n0f n ASP 125 N -0.93 -1.04 -3.56 -1.43 2.03 -1.26 -4.84 116.55 105.52 1n0f n ASP 125 Ca 0.13 0.30 -0.00 0.00 0.52 0.00 0.00 54.79 55.74 1n0f n ASP 125 Cb 0.46 1.18 -0.06 0.00 -0.72 0.00 0.00 41.12 41.98 1n0f n ASP 125 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1n0f s LYS 126 N -1.39 0.26 0.00 -0.67 2.20 -1.26 -4.76 119.74 114.11 1n0f s LYS 126 Ca 0.00 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 1n0f s LYS 126 Cb 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1n0f s LYS 126 CO 0.00 -0.06 0.00 0.39 -0.36 0.00 0.00 175.35 175.32 1n0f n GLU 127 N 3.89 0.00 -4.13 4.03 1.02 -1.25 -4.89 120.64 119.31 1n0f n GLU 127 Ca -0.15 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 56.87 1n0f n GLU 127 Cb 0.56 -0.26 -0.05 0.00 -0.02 0.00 0.00 31.44 31.67 1n0f n GLU 127 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n0f s ILE 128 N -0.10 4.34 -0.10 -3.67 -1.09 0.21 -1.83 121.20 118.98 1n0f s ILE 128 Ca 0.00 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.01 1n0f s ILE 128 Cb 0.00 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.58 1n0f s ILE 128 CO 0.00 -0.32 -0.09 -0.69 -1.23 0.00 0.00 174.94 172.62 1n0f s VAL 129 N -2.09 1.05 -0.23 2.92 1.01 -0.63 -1.02 120.40 121.40 1n0f s VAL 129 Ca 0.32 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 1n0f s VAL 129 Cb -0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1n0f s VAL 129 CO 0.24 0.36 0.09 -0.76 0.00 0.00 0.00 175.10 175.03 1n0f s LEU 130 N 1.37 3.68 -0.03 3.92 1.43 0.37 -0.26 118.68 129.16 1n0f s LEU 130 Ca -0.01 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1n0f s LEU 130 Cb -0.14 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1n0f s LEU 130 CO -0.04 0.05 -0.24 0.27 0.23 0.00 0.00 176.35 176.61 1n0f s ILE 131 N 1.14 2.22 0.34 -0.59 -4.36 -0.86 -0.46 121.20 118.63 1n0f s ILE 131 Ca 0.05 -1.04 -0.26 0.00 -0.26 0.00 0.00 60.65 59.14 1n0f s ILE 131 Cb -0.14 -1.78 -0.10 0.00 1.25 0.00 0.00 42.46 41.69 1n0f s ILE 131 CO 0.04 0.58 0.99 -0.83 0.24 0.00 0.00 174.94 175.95 1n0f s GLY 132 N -0.60 2.80 -0.16 6.27 0.00 0.20 -1.88 107.32 113.95 1n0f s GLY 132 Ca 0.09 0.60 0.19 0.00 0.00 0.00 0.00 44.72 45.60 1n0f s GLY 132 CO -0.01 1.05 1.17 -1.06 0.00 0.00 0.00 173.10 174.26 1n0f n GLN 133 N 0.43 1.36 0.00 2.90 1.13 0.48 -4.52 117.38 119.17 1n0f n GLN 133 Ca 0.03 -3.01 0.00 0.00 -1.94 0.00 0.00 57.00 52.07 1n0f n GLN 133 Cb 0.50 -1.13 0.00 0.00 0.11 0.00 0.00 30.24 29.71 1n0f n GLN 133 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1n0f n PHE 134 N -0.35 0.00 -0.07 1.08 7.35 0.20 -3.49 117.46 122.18 1n0f n PHE 134 Ca 0.15 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.70 1n0f n PHE 134 Cb 0.93 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.70 1n0f n PHE 134 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1n0f h ASP 135 N 0.00 0.69 -3.61 -2.13 3.32 -1.95 -2.56 116.42 110.18 1n0f h ASP 135 Ca 0.00 -0.52 -0.26 0.00 0.02 0.00 0.00 57.03 56.26 1n0f h ASP 135 Cb 0.00 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.29 1n0f h ASP 135 CO 0.00 1.08 -0.22 0.00 -1.72 0.00 0.00 179.24 178.38 1n0f n HIS 136 N -4.27 -0.81 -4.36 4.55 1.44 -1.23 -4.79 115.22 105.75 1n0f n HIS 136 Ca -0.05 -1.76 -0.30 0.00 -2.01 0.00 0.00 57.72 53.60 1n0f n HIS 136 Cb 0.50 0.28 -0.11 0.00 0.12 0.00 0.00 29.99 30.78 1n0f n HIS 136 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1n0f s LEU 137 N 0.00 2.75 -0.03 2.39 2.96 -0.34 -0.39 118.68 126.03 1n0f s LEU 137 Ca 0.24 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1n0f s LEU 137 Cb 0.00 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 1n0f s LEU 137 CO 0.17 0.20 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.53 1n0f s GLU 138 N -2.00 2.21 -0.21 1.98 2.02 -0.79 0.50 118.70 122.41 1n0f s GLU 138 Ca 0.18 -0.91 -0.05 0.00 0.02 0.00 0.00 54.97 54.21 1n0f s GLU 138 Cb -0.11 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1n0f s GLU 138 CO 0.10 0.50 0.01 0.42 0.02 0.00 0.00 175.26 176.30 1n0f s ILE 139 N -0.46 4.01 0.30 -1.63 1.01 0.20 -2.04 121.20 122.59 1n0f s ILE 139 Ca 0.06 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.50 1n0f s ILE 139 Cb -0.11 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.48 1n0f s ILE 139 CO 0.00 0.41 -0.09 0.26 0.00 0.00 0.00 174.94 175.53 1n0f s TRP 140 N 1.10 2.12 -0.05 3.97 0.52 0.64 -4.16 118.94 123.07 1n0f s TRP 140 Ca 0.03 -0.60 -0.23 0.00 0.02 0.00 0.00 56.10 55.32 1n0f s TRP 140 Cb -0.14 -1.18 -0.04 0.00 -1.15 0.00 0.00 33.47 30.96 1n0f s TRP 140 CO 0.02 0.42 0.69 0.34 0.02 0.00 0.00 176.95 178.44 1n0f s ASP 141 N -3.50 7.00 0.19 2.95 2.15 -1.26 -1.61 116.67 122.59 1n0f s ASP 141 Ca 0.30 1.20 -0.17 0.00 0.43 0.00 0.00 52.55 54.31 1n0f s ASP 141 Cb 0.02 -2.41 0.17 0.00 -0.30 0.00 0.00 42.92 40.41 1n0f s ASP 141 CO 0.13 -0.08 1.62 0.50 -0.17 0.00 0.00 175.17 177.17 1n0f h LYS 142 N 6.57 -0.08 -0.01 4.34 3.64 -1.66 0.15 116.57 129.53 1n0f h LYS 142 Ca -0.42 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1n0f h LYS 142 Cb 1.20 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1n0f h LYS 142 CO 0.74 -0.05 0.00 -0.22 -2.27 0.00 0.00 179.45 177.66 1n0f h LYS 143 N -0.08 0.01 -0.50 1.90 1.63 -1.93 -0.00 116.57 117.60 1n0f h LYS 143 Ca 0.26 -0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.11 1n0f h LYS 143 Cb 0.48 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 1n0f h LYS 143 CO -0.61 0.07 0.22 -0.07 -3.45 0.00 0.00 179.45 175.61 1n0f h LEU 144 N -0.06 0.27 -0.32 5.20 4.07 -1.77 -1.19 115.31 121.50 1n0f h LEU 144 Ca 0.00 0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1n0f h LEU 144 Cb 0.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1n0f h LEU 144 CO -0.00 0.19 0.19 0.22 -1.08 0.00 0.00 178.44 177.96 1n0f h TYR 145 N 0.42 0.37 -0.51 1.13 3.20 -0.42 0.17 116.97 121.33 1n0f h TYR 145 Ca 0.23 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1n0f h TYR 145 Cb 0.20 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1n0f h TYR 145 CO -0.13 0.22 0.27 0.93 -1.64 0.00 0.00 178.16 177.81 1n0f h GLU 146 N 0.40 0.71 -0.33 1.82 5.08 -0.58 -1.19 114.58 120.49 1n0f h GLU 146 Ca 0.13 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1n0f h GLU 146 Cb -0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1n0f h GLU 146 CO -0.05 0.53 -0.31 -0.44 -1.00 0.00 0.00 179.01 177.74 1n0f h ASP 147 N 0.71 0.84 -0.60 1.42 3.32 -0.80 0.47 116.42 121.79 1n0f h ASP 147 Ca 0.18 -0.46 0.08 0.00 0.02 0.00 0.00 57.03 56.85 1n0f h ASP 147 Cb 0.03 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.28 1n0f h ASP 147 CO -0.03 1.13 0.25 0.22 -1.72 0.00 0.00 179.24 179.09 1n0f h TYR 148 N 0.56 0.44 -0.32 4.55 3.20 -0.25 0.69 116.97 125.85 1n0f h TYR 148 Ca 0.05 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.79 1n0f h TYR 148 Cb 0.89 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1n0f h TYR 148 CO 0.07 0.14 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.23 1n0f h LEU 149 N 0.45 0.88 -0.79 2.82 4.07 -1.06 -3.04 115.31 118.65 1n0f h LEU 149 Ca 0.29 -0.42 0.01 0.00 0.08 0.00 0.00 57.88 57.84 1n0f h LEU 149 Cb 0.32 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 1n0f h LEU 149 CO -0.27 1.19 0.52 0.00 -1.08 0.00 0.00 178.44 178.80 1n0f h ALA 150 N 0.84 1.01 -3.00 1.53 0.00 0.36 -3.40 119.26 116.61 1n0f h ALA 150 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n0f h ALA 150 Cb 1.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1n0f h ALA 150 CO 0.10 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.84 1n0f n ASN 151 N -4.55 0.00 -1.44 0.00 3.02 0.11 -4.98 115.26 107.43 1n0f n ASN 151 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1n0f n ASN 151 Cb 0.03 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1n0f n ASN 151 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n0f n SER 152 N 0.00 -7.29 -3.36 6.41 3.41 -1.24 -4.90 113.62 106.66 1n0f n SER 152 Ca 0.00 0.98 -0.26 0.00 -0.26 0.00 0.00 58.87 59.33 1n0f n SER 152 Cb 0.00 -3.56 0.22 0.00 -0.26 0.00 0.00 64.21 60.62 1n0f n SER 152 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n0f n GLU 153 N 0.60 -3.20 -1.44 4.33 1.02 -1.26 -5.00 120.64 115.69 1n0f n GLU 153 Ca 0.00 -1.44 -0.33 0.00 -0.02 0.00 0.00 57.16 55.37 1n0f n GLU 153 Cb 0.00 -1.45 0.08 0.00 -0.02 0.00 0.00 31.44 30.05 1n0f n GLU 153 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1n0f s SER 154 N -3.79 4.50 0.27 1.62 1.04 -1.26 -4.83 113.70 111.25 1n0f s SER 154 Ca 0.60 2.06 -0.04 0.00 0.48 0.00 0.00 55.95 59.05 1n0f s SER 154 Cb -0.07 -2.55 0.36 0.00 0.10 0.00 0.00 66.02 63.86 1n0f s SER 154 CO 0.47 -2.04 1.94 0.25 0.98 0.00 0.00 173.24 174.84 1n0f h LEU 155 N -0.55 1.05 -0.09 2.42 5.85 -1.99 -1.14 115.31 120.86 1n0f h LEU 155 Ca -0.46 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 1n0f h LEU 155 Cb 1.26 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1n0f h LEU 155 CO 0.51 0.75 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.81 1n0f h GLU 156 N 1.23 0.29 -0.41 1.25 3.07 -1.99 -2.09 114.58 115.93 1n0f h GLU 156 Ca 0.35 -0.20 0.06 0.00 -0.50 0.00 0.00 59.36 59.07 1n0f h GLU 156 Cb -0.10 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 27.79 1n0f h GLU 156 CO -0.09 0.81 0.08 1.15 -1.40 0.00 0.00 179.01 179.57 1n0f h THR 157 N -0.18 0.79 -0.36 1.13 2.02 -1.86 -0.78 112.91 113.67 1n0f h THR 157 Ca -0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1n0f h THR 157 Cb 0.82 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1n0f h THR 157 CO 0.05 0.04 0.02 0.58 0.37 0.00 0.00 175.52 176.58 1n0f h VAL 158 N 0.22 1.25 -0.93 3.16 2.07 -1.24 -3.05 116.25 117.73 1n0f h VAL 158 Ca 0.20 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1n0f h VAL 158 Cb 0.24 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1n0f h VAL 158 CO -0.26 0.31 0.61 0.00 0.02 0.00 0.00 177.57 178.25 1n0f h ALA 159 N 0.88 1.20 -0.79 1.67 0.00 -0.96 -2.27 119.26 119.00 1n0f h ALA 159 Ca 0.10 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1n0f h ALA 159 Cb 0.42 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1n0f h ALA 159 CO 0.01 0.52 0.53 1.49 0.00 0.00 0.00 179.25 181.80 1n0f h GLU 160 N 1.21 0.37 0.00 0.00 4.57 -1.04 -0.56 114.58 119.13 1n0f h GLU 160 Ca 0.35 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1n0f h GLU 160 Cb -0.07 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1n0f h GLU 160 CO -0.10 0.25 -0.16 0.00 -1.18 0.00 0.00 179.01 177.82 1n0f h ARG 161 N 0.38 0.00 0.00 1.92 3.08 -1.45 -3.52 114.38 114.80 1n0f h ARG 161 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1n0f h ARG 161 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1n0f h ARG 161 CO -0.12 0.16 0.00 -1.33 -1.07 0.00 0.00 179.97 177.60