#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 s MET 2 N 0.00 0.97 -0.82 -0.41 -2.45 -1.26 -5.00 119.30 110.32 1on4 s MET 2 Ca 0.00 -0.53 -0.00 0.00 -1.25 0.00 0.00 55.69 53.91 1on4 s MET 2 Cb 0.00 0.33 0.00 0.00 1.25 0.00 0.00 34.83 36.41 1on4 s MET 2 CO 0.00 -0.44 0.69 1.28 1.05 0.00 0.00 175.02 177.60 1on4 n LEU 3 N -0.46 -3.37 0.00 4.11 4.77 -1.26 -4.94 117.00 115.85 1on4 n LEU 3 Ca -0.07 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1on4 n LEU 3 Cb 0.61 -2.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 1on4 n LEU 3 CO 0.13 0.27 0.00 -0.62 -1.33 0.00 0.00 177.39 175.84 1on4 n GLU 4 N -3.15 0.00 -3.18 3.23 1.02 -1.26 -5.01 120.64 112.28 1on4 n GLU 4 Ca -0.19 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.75 1on4 n GLU 4 Cb 0.61 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.99 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1on4 n ILE 5 N -0.96 -0.09 -2.71 -3.67 -0.00 -1.26 -4.91 119.36 105.75 1on4 n ILE 5 Ca 0.00 -4.48 -0.04 0.00 -0.00 0.00 0.00 62.75 58.23 1on4 n ILE 5 Cb 0.00 -0.91 0.09 0.00 -0.00 0.00 0.00 39.64 38.81 1on4 n ILE 5 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1on4 n LYS 6 N 0.63 1.35 -3.26 0.38 4.81 -1.26 -5.06 118.16 115.75 1on4 n LYS 6 Ca 0.24 -2.29 -0.25 0.00 -0.87 0.00 0.00 58.31 55.14 1on4 n LYS 6 Cb 0.60 -0.48 -0.07 0.00 0.02 0.00 0.00 35.03 35.10 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1on4 n ASP 7 N -0.78 1.95 -4.81 3.14 8.00 -1.26 -4.89 116.55 117.89 1on4 n ASP 7 Ca -0.03 -3.09 -0.25 0.00 0.71 0.00 0.00 54.79 52.13 1on4 n ASP 7 Cb 0.84 -0.64 0.08 0.00 -0.02 0.00 0.00 41.12 41.38 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1on4 s PRO 8 N -1.98 2.01 0.33 -0.24 0.04 -1.26 -4.13 135.00 129.76 1on4 s PRO 8 Ca 0.39 -0.50 0.03 0.00 0.04 0.00 0.00 61.00 60.95 1on4 s PRO 8 Cb 0.19 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1on4 s PRO 8 CO -0.07 -1.31 0.28 1.28 0.04 0.00 0.00 177.00 177.22 1on4 n LEU 9 N -2.90 0.00 -2.83 -3.56 4.77 -0.03 -4.63 117.00 107.82 1on4 n LEU 9 Ca 0.10 -1.69 -0.11 0.00 -0.03 0.00 0.00 56.01 54.28 1on4 n LEU 9 Cb 0.60 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.69 1on4 n LEU 9 CO 0.49 -0.48 0.14 0.59 -1.33 0.00 0.00 177.39 176.80 1on4 n ASN 10 N -1.99 -0.67 -4.44 -1.43 4.13 -0.86 -4.31 115.26 105.67 1on4 n ASN 10 Ca 0.00 -3.04 -0.44 0.00 1.68 0.00 0.00 54.58 52.78 1on4 n ASN 10 Cb 0.37 0.57 -0.03 0.00 -1.54 0.00 0.00 39.78 39.16 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1on4 s TYR 11 N -1.12 3.14 -0.82 3.10 6.14 -0.29 -4.57 117.35 122.93 1on4 s TYR 11 Ca 0.28 -1.40 -0.26 0.00 0.64 0.00 0.00 57.07 56.33 1on4 s TYR 11 Cb 0.36 -4.26 0.03 0.00 0.42 0.00 0.00 41.96 38.52 1on4 s TYR 11 CO -0.05 -1.47 1.38 -2.00 0.64 0.00 0.00 175.55 174.06 1on4 s GLU 12 N 2.59 3.26 0.21 4.97 2.12 -1.26 -0.69 118.70 129.90 1on4 s GLU 12 Ca 0.32 -0.46 -0.30 0.00 0.36 0.00 0.00 54.97 54.88 1on4 s GLU 12 Cb -0.05 -4.58 -0.08 0.00 0.26 0.00 0.00 34.13 29.68 1on4 s GLU 12 CO -0.09 -2.24 1.00 0.14 -0.54 0.00 0.00 175.26 173.53 1on4 s VAL 13 N 5.81 4.04 0.19 3.70 -7.23 0.05 -4.42 120.40 122.55 1on4 s VAL 13 Ca 0.41 1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 62.20 1on4 s VAL 13 Cb -0.06 -4.22 -0.08 0.00 0.56 0.00 0.00 36.38 32.59 1on4 s VAL 13 CO 0.07 0.40 0.99 -1.61 -0.31 0.00 0.00 175.10 174.64 1on4 s GLU 14 N -0.82 4.74 0.25 4.82 0.41 -1.26 -4.52 118.70 122.31 1on4 s GLU 14 Ca 0.44 1.54 -0.30 0.00 -0.41 0.00 0.00 54.97 56.25 1on4 s GLU 14 Cb -0.27 -3.31 -0.14 0.00 -1.78 0.00 0.00 34.13 28.63 1on4 s GLU 14 CO 0.33 0.31 1.14 -2.30 -0.49 0.00 0.00 175.26 174.25 1on4 n PRO 15 N 2.08 1.46 -3.62 0.39 -0.02 -1.26 -4.92 135.00 129.12 1on4 n PRO 15 Ca 0.00 0.52 -0.07 0.00 -2.02 0.00 0.00 63.50 61.93 1on4 n PRO 15 Cb 0.47 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1on4 n PRO 15 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1on4 s PHE 16 N -0.61 -0.25 -0.44 6.00 5.36 -1.26 -4.99 117.98 121.79 1on4 s PHE 16 Ca 0.65 0.49 -0.20 0.00 -0.96 0.00 0.00 56.93 56.90 1on4 s PHE 16 Cb -0.73 0.45 0.03 0.00 -0.34 0.00 0.00 43.02 42.43 1on4 s PHE 16 CO 0.56 -0.19 0.61 0.99 -1.46 0.00 0.00 175.22 175.73 1on4 s THR 17 N -0.71 4.87 0.56 0.12 2.01 -1.26 -3.32 115.64 117.91 1on4 s THR 17 Ca 0.03 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.11 1on4 s THR 17 Cb -0.02 -4.19 0.07 0.00 0.01 0.00 0.00 72.50 68.37 1on4 s THR 17 CO -0.05 -0.58 0.77 -0.36 -0.69 0.00 0.00 174.62 173.70 1on4 s PHE 18 N 2.71 1.89 -0.05 4.92 0.08 0.92 -4.92 117.98 123.54 1on4 s PHE 18 Ca 0.21 -0.52 0.05 0.00 0.12 0.00 0.00 56.93 56.79 1on4 s PHE 18 Cb -0.15 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1on4 s PHE 18 CO 0.18 -1.04 -0.22 -0.65 -0.10 0.00 0.00 175.22 173.39 1on4 s GLN 19 N -4.67 2.48 0.76 0.44 -0.21 -1.26 -1.07 119.66 116.13 1on4 s GLN 19 Ca 0.60 -0.84 -0.12 0.00 0.02 0.00 0.00 55.36 55.03 1on4 s GLN 19 Cb -0.07 -2.22 0.05 0.00 1.00 0.00 0.00 33.01 31.77 1on4 s GLN 19 CO 0.38 0.48 1.13 0.54 -2.12 0.00 0.00 175.29 175.71 1on4 s ASN 20 N -0.40 4.96 0.44 5.90 2.20 0.50 -1.51 114.94 127.04 1on4 s ASN 20 Ca 0.04 0.98 0.31 0.00 -0.94 0.00 0.00 52.86 53.24 1on4 s ASN 20 Cb -0.12 -1.64 1.44 0.00 -2.00 0.00 0.00 41.25 38.93 1on4 s ASN 20 CO 0.02 -1.63 1.92 0.06 -2.94 0.00 0.00 177.10 174.52 1on4 h GLN 21 N -0.86 0.00 -0.53 3.55 -0.00 -0.99 0.15 115.11 116.43 1on4 h GLN 21 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1on4 h GLN 21 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1on4 h GLN 21 CO 0.65 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 179.23 1on4 n ASP 22 N -2.67 1.46 -1.36 0.06 9.92 -1.26 -4.88 116.55 117.83 1on4 n ASP 22 Ca -0.00 -2.10 -0.13 0.00 -0.53 0.00 0.00 54.79 52.02 1on4 n ASP 22 Cb 0.18 -0.32 -0.03 0.00 -0.64 0.00 0.00 41.12 40.31 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1on4 n GLY 23 N 0.46 0.40 3.36 0.44 0.00 0.52 -4.97 105.19 105.39 1on4 n GLY 23 Ca 0.06 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1on4 n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1on4 s LYS 24 N -4.12 3.26 0.14 1.61 2.36 -1.21 -4.87 119.74 116.91 1on4 s LYS 24 Ca 0.00 -0.71 -0.30 0.00 -2.55 0.00 0.00 55.97 52.41 1on4 s LYS 24 Cb 0.00 -2.57 -0.07 0.00 -1.05 0.00 0.00 37.83 34.15 1on4 s LYS 24 CO 0.00 0.25 1.02 -0.80 1.55 0.00 0.00 175.35 177.38 1on4 s ASN 25 N 0.24 7.40 -0.09 1.43 -0.87 -1.26 -0.37 114.94 121.41 1on4 s ASN 25 Ca -0.10 1.92 -0.05 0.00 -1.57 0.00 0.00 52.86 53.07 1on4 s ASN 25 Cb -0.16 -2.59 0.04 0.00 -0.02 0.00 0.00 41.25 38.52 1on4 s ASN 25 CO 0.06 -0.14 0.20 -0.69 -2.57 0.00 0.00 177.10 173.96 1on4 s VAL 26 N -0.08 -0.04 0.43 1.60 1.01 -0.23 -4.92 120.40 118.17 1on4 s VAL 26 Ca 0.48 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1on4 s VAL 26 Cb -0.26 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1on4 s VAL 26 CO 0.32 0.06 0.21 -0.55 0.00 0.00 0.00 175.10 175.13 1on4 s SER 27 N 1.10 4.47 0.30 3.32 0.15 -1.26 -0.05 113.70 121.73 1on4 s SER 27 Ca -0.08 -1.11 0.04 0.00 0.70 0.00 0.00 55.95 55.49 1on4 s SER 27 Cb -0.10 -0.32 0.65 0.00 -1.71 0.00 0.00 66.02 64.54 1on4 s SER 27 CO -0.07 -0.63 1.83 0.25 1.20 0.00 0.00 173.24 175.82 1on4 h LEU 28 N 1.32 0.85 -2.01 3.45 6.46 -1.91 0.41 115.31 123.88 1on4 h LEU 28 Ca -0.42 0.05 0.15 0.00 -0.12 0.00 0.00 57.88 57.55 1on4 h LEU 28 Cb 1.26 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 1on4 h LEU 28 CO 0.68 0.42 0.43 -0.33 -0.62 0.00 0.00 178.44 179.03 1on4 h GLU 29 N 0.89 0.00 0.00 1.25 3.07 -1.92 0.56 114.58 118.42 1on4 h GLU 29 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1on4 h GLU 29 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1on4 h GLU 29 CO -0.27 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 177.77 1on4 n SER 30 N -4.08 0.00 0.00 1.42 7.64 0.13 -3.44 113.62 115.29 1on4 n SER 30 Ca 0.10 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1on4 n SER 30 Cb 0.65 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1on4 n SER 30 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1on4 n LEU 31 N -1.41 0.00 -4.68 -3.43 4.77 1.00 -4.99 117.00 108.25 1on4 n LEU 31 Ca 0.04 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.56 1on4 n LEU 31 Cb 0.12 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1on4 n LEU 31 CO 0.10 0.00 1.34 1.17 -1.33 0.00 0.00 177.39 178.67 1on4 n LYS 32 N -0.87 2.28 0.00 3.23 3.00 0.16 -0.56 118.16 125.40 1on4 n LYS 32 Ca 0.00 0.83 0.00 0.00 -0.00 0.00 0.00 58.31 59.14 1on4 n LYS 32 Cb 0.09 -2.65 0.00 0.00 0.00 0.00 0.00 35.03 32.47 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1on4 n GLY 33 N 3.88 1.58 3.86 3.14 0.00 -1.23 -4.95 105.19 111.46 1on4 n GLY 33 Ca 0.19 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1on4 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on4 s GLU 34 N 0.00 2.67 -1.08 1.61 0.41 0.28 -4.77 118.70 117.82 1on4 s GLU 34 Ca 0.00 -1.36 -0.10 0.00 -0.41 0.00 0.00 54.97 53.10 1on4 s GLU 34 Cb 0.00 -2.45 0.27 0.00 -1.78 0.00 0.00 34.13 30.16 1on4 s GLU 34 CO 0.00 0.02 1.08 0.54 -0.49 0.00 0.00 175.26 176.40 1on4 s VAL 35 N -2.35 5.91 0.02 2.63 0.11 -1.26 -3.48 120.40 121.97 1on4 s VAL 35 Ca 0.43 -3.25 -0.14 0.00 -2.93 0.00 0.00 61.98 56.09 1on4 s VAL 35 Cb -0.05 -4.60 -0.06 0.00 -1.53 0.00 0.00 36.38 30.14 1on4 s VAL 35 CO 0.27 -1.18 0.40 -1.66 -3.33 0.00 0.00 175.10 169.60 1on4 s TRP 36 N -0.93 3.70 0.30 1.54 1.48 -0.93 -4.77 118.94 119.33 1on4 s TRP 36 Ca 0.29 0.95 -0.13 0.00 -1.06 0.00 0.00 56.10 56.15 1on4 s TRP 36 Cb -0.10 -2.26 -0.08 0.00 -1.16 0.00 0.00 33.47 29.87 1on4 s TRP 36 CO -0.08 0.62 0.69 -0.51 -4.06 0.00 0.00 176.95 173.61 1on4 s LEU 37 N -1.26 4.08 -0.30 -4.66 1.43 -1.07 -0.37 118.68 116.53 1on4 s LEU 37 Ca 0.26 1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1on4 s LEU 37 Cb -0.16 -3.97 0.13 0.00 0.03 0.00 0.00 46.19 42.21 1on4 s LEU 37 CO 0.14 -0.18 0.26 0.00 0.23 0.00 0.00 176.35 176.80 1on4 s ALA 38 N -1.96 -0.11 -0.34 4.21 0.00 0.46 -0.20 121.76 123.81 1on4 s ALA 38 Ca 0.52 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1on4 s ALA 38 Cb -0.10 -1.71 0.10 0.00 0.00 0.00 0.00 23.12 21.41 1on4 s ALA 38 CO 0.19 -1.75 0.09 -0.51 0.00 0.00 0.00 175.76 173.77 1on4 s ASP 39 N 2.15 4.38 -0.23 0.00 1.01 -0.05 -4.22 116.67 119.71 1on4 s ASP 39 Ca 0.10 -1.98 -0.07 0.00 0.71 0.00 0.00 52.55 51.31 1on4 s ASP 39 Cb -0.15 -1.27 -0.03 0.00 1.01 0.00 0.00 42.92 42.48 1on4 s ASP 39 CO -0.30 -0.39 0.06 0.72 0.21 0.00 0.00 175.17 175.47 1on4 s PHE 40 N 1.15 3.11 0.05 4.23 -0.71 -1.26 -4.29 117.98 120.25 1on4 s PHE 40 Ca 0.11 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1on4 s PHE 40 Cb -0.19 -2.18 -0.03 0.00 -1.21 0.00 0.00 43.02 39.41 1on4 s PHE 40 CO -0.15 -0.23 -0.05 0.96 -1.34 0.00 0.00 175.22 174.41 1on4 s ILE 41 N 1.25 0.35 -0.52 -4.49 -5.25 -1.26 -4.11 121.20 107.17 1on4 s ILE 41 Ca 0.04 -1.43 -0.29 0.00 -0.99 0.00 0.00 60.65 57.99 1on4 s ILE 41 Cb -0.15 -1.00 0.03 0.00 2.95 0.00 0.00 42.46 44.29 1on4 s ILE 41 CO 0.03 -0.70 1.23 0.72 -1.79 0.00 0.00 174.94 174.43 1on4 s PHE 42 N -2.63 2.61 0.00 1.37 -0.71 -1.26 -4.01 117.98 113.34 1on4 s PHE 42 Ca -0.02 0.56 -0.04 0.00 -1.04 0.00 0.00 56.93 56.39 1on4 s PHE 42 Cb -0.01 -4.45 -0.16 0.00 -1.21 0.00 0.00 43.02 37.19 1on4 s PHE 42 CO -0.04 -1.58 2.84 0.25 -1.34 0.00 0.00 175.22 175.35 1on4 n THR 43 N 6.82 2.45 -3.21 -4.49 -2.24 -1.26 -4.57 114.28 107.78 1on4 n THR 43 Ca 0.11 -1.05 0.04 0.00 -2.27 0.00 0.00 64.05 60.88 1on4 n THR 43 Cb 0.49 -1.78 -0.03 0.00 -2.10 0.00 0.00 70.33 66.91 1on4 n THR 43 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1on4 s ASN 44 N 2.04 -0.37 -0.01 3.42 3.84 -1.26 -4.66 114.94 117.93 1on4 s ASN 44 Ca 0.39 0.34 -0.24 0.00 0.21 0.00 0.00 52.86 53.56 1on4 s ASN 44 Cb 0.19 1.35 0.05 0.00 -0.55 0.00 0.00 41.25 42.29 1on4 s ASN 44 CO 0.00 -0.07 0.52 0.00 -2.79 0.00 0.00 177.10 174.76 1on4 s GLU 46 N -1.56 2.29 -0.01 0.00 2.12 -1.26 -4.03 118.70 116.25 1on4 s GLU 46 Ca -0.10 -0.05 -0.01 0.00 0.36 0.00 0.00 54.97 55.17 1on4 s GLU 46 Cb -0.02 -4.97 0.00 0.00 0.26 0.00 0.00 34.13 29.41 1on4 s GLU 46 CO 0.05 -3.66 0.02 0.25 -0.54 0.00 0.00 175.26 171.38 1on4 n THR 47 N 8.12 -6.26 -1.01 -1.70 -2.24 -1.26 -5.03 114.28 104.90 1on4 n THR 47 Ca 0.42 1.12 -0.32 0.00 -2.27 0.00 0.00 64.05 63.00 1on4 n THR 47 Cb 0.46 -4.24 0.13 0.00 -2.10 0.00 0.00 70.33 64.58 1on4 n THR 47 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1on4 s ILE 48 N -0.22 2.47 0.12 2.28 -5.25 -1.26 -4.90 121.20 114.44 1on4 s ILE 48 Ca -0.02 0.17 0.00 0.00 -0.99 0.00 0.00 60.65 59.80 1on4 s ILE 48 Cb 0.00 -2.42 0.00 0.00 2.95 0.00 0.00 42.46 42.99 1on4 s ILE 48 CO 0.06 -0.18 0.00 0.00 -1.79 0.00 0.00 174.94 173.03 1on4 s PRO 50 N -2.00 0.30 0.00 0.00 0.04 -1.26 -4.85 135.00 127.23 1on4 s PRO 50 Ca 0.00 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.10 1on4 s PRO 50 Cb 0.00 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.84 1on4 s PRO 50 CO 0.00 -2.97 1.87 -0.35 0.04 0.00 0.00 177.00 175.59 1on4 n PRO 51 N -4.42 0.95 -0.35 0.56 -0.04 -1.26 -4.68 135.00 125.76 1on4 n PRO 51 Ca 0.07 -0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1on4 n PRO 51 Cb 0.54 -1.17 0.32 0.00 -0.04 0.00 0.00 33.50 33.15 1on4 n PRO 51 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1on4 h MET 52 N 1.66 0.77 -0.54 0.54 2.86 -1.89 -0.17 114.93 118.17 1on4 h MET 52 Ca 0.02 -0.05 -0.31 0.00 -2.06 0.00 0.00 59.70 57.30 1on4 h MET 52 Cb 0.90 -0.17 -0.41 0.00 0.06 0.00 0.00 31.60 31.98 1on4 h MET 52 CO 0.03 0.51 -1.06 2.41 1.06 0.00 0.00 176.91 179.86 1on4 n THR 53 N -4.71 1.51 -0.09 2.22 -1.04 -1.26 -4.78 114.28 106.13 1on4 n THR 53 Ca 0.22 -3.21 -0.13 0.00 -2.04 0.00 0.00 64.05 58.89 1on4 n THR 53 Cb 0.53 0.76 -0.06 0.00 -1.82 0.00 0.00 70.33 69.74 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 n ALA 54 N -0.59 0.64 -0.18 2.41 0.00 -0.08 -4.05 120.51 118.67 1on4 n ALA 54 Ca 0.15 -0.51 -0.03 0.00 0.00 0.00 0.00 53.44 53.05 1on4 n ALA 54 Cb 0.83 -0.18 0.07 0.00 0.00 0.00 0.00 19.45 20.16 1on4 n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1on4 h HIS 55 N -1.00 0.44 -0.91 0.00 3.86 -1.86 0.39 115.15 116.07 1on4 h HIS 55 Ca -0.17 0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.24 1on4 h HIS 55 Cb 0.89 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 29.17 1on4 h HIS 55 CO -0.11 0.19 0.59 0.52 0.86 0.00 0.00 177.93 179.97 1on4 h MET 56 N 0.47 0.56 -0.12 2.45 2.86 -1.87 1.00 114.93 120.27 1on4 h MET 56 Ca 0.25 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.72 1on4 h MET 56 Cb 0.20 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1on4 h MET 56 CO -0.20 0.37 -0.44 1.79 1.06 0.00 0.00 176.91 179.48 1on4 h THR 57 N 0.57 1.36 -0.72 2.22 1.35 -0.45 0.38 112.91 117.62 1on4 h THR 57 Ca 0.48 -1.75 0.14 0.00 -0.55 0.00 0.00 66.41 64.72 1on4 h THR 57 Cb 0.95 2.13 -0.09 0.00 -1.73 0.00 0.00 68.15 69.41 1on4 h THR 57 CO -0.22 0.53 0.27 0.44 -0.25 0.00 0.00 175.52 176.28 1on4 h ASP 58 N 0.12 0.23 0.27 5.36 3.32 -0.41 0.99 116.42 126.30 1on4 h ASP 58 Ca -0.02 0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1on4 h ASP 58 Cb 1.08 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1on4 h ASP 58 CO 0.09 0.09 -0.57 -0.07 -1.72 0.00 0.00 179.24 177.07 1on4 h LEU 59 N 0.41 0.34 -1.12 1.55 4.07 -0.76 -3.08 115.31 116.72 1on4 h LEU 59 Ca 0.39 -0.19 0.16 0.00 0.08 0.00 0.00 57.88 58.33 1on4 h LEU 59 Cb 0.59 -0.10 -0.09 0.00 1.08 0.00 0.00 40.66 42.14 1on4 h LEU 59 CO -0.40 0.84 0.61 -0.61 -1.08 0.00 0.00 178.44 177.80 1on4 h GLN 60 N 0.23 0.76 0.14 1.13 4.15 0.23 0.31 115.11 122.06 1on4 h GLN 60 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1on4 h GLN 60 Cb 1.07 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1on4 h GLN 60 CO 0.09 0.50 -0.07 -0.22 -1.93 0.00 0.00 178.83 177.20 1on4 h LYS 61 N 0.78 -0.19 -0.70 1.69 3.64 -1.24 -2.36 116.57 118.19 1on4 h LYS 61 Ca 0.52 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.98 1on4 h LYS 61 Cb 0.78 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 1on4 h LYS 61 CO -0.29 -0.10 0.39 0.87 -2.27 0.00 0.00 179.45 178.05 1on4 h LYS 62 N -0.22 0.69 -0.99 1.90 1.57 -1.23 -3.06 116.57 115.23 1on4 h LYS 62 Ca -0.02 -0.04 0.29 0.00 -1.87 0.00 0.00 60.65 59.01 1on4 h LYS 62 Cb 0.17 -0.16 -0.14 0.00 0.08 0.00 0.00 32.23 32.18 1on4 h LYS 62 CO 0.03 0.46 0.55 -0.07 -0.57 0.00 0.00 179.45 179.85 1on4 h LEU 63 N 0.71 0.52 -1.16 2.94 -0.00 0.10 0.36 115.31 118.79 1on4 h LEU 63 Ca 0.32 0.18 0.29 0.00 -0.00 0.00 0.00 57.88 58.67 1on4 h LEU 63 Cb 0.22 0.12 -0.12 0.00 -0.00 0.00 0.00 40.66 40.87 1on4 h LEU 63 CO -0.19 -0.07 0.64 0.11 -0.00 0.00 0.00 178.44 178.92 1on4 h LYS 64 N 0.39 0.39 -0.04 1.13 6.56 -1.41 0.75 116.57 124.33 1on4 h LYS 64 Ca 0.69 -0.02 -0.23 0.00 -1.06 0.00 0.00 60.65 60.04 1on4 h LYS 64 Cb 1.50 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 33.08 1on4 h LYS 64 CO -0.57 0.26 -0.90 0.00 -2.06 0.00 0.00 179.45 176.18 1on4 h ALA 65 N 1.72 0.35 0.00 3.86 0.00 -0.49 -3.30 119.26 121.40 1on4 h ALA 65 Ca 0.67 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1on4 h ALA 65 Cb 1.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1on4 h ALA 65 CO -0.45 0.76 -0.24 0.93 0.00 0.00 0.00 179.25 180.25 1on4 h GLU 66 N 0.33 0.00 -0.98 0.00 4.39 -0.64 -3.41 114.58 114.26 1on4 h GLU 66 Ca -0.08 0.00 0.34 0.00 0.34 0.00 0.00 59.36 59.96 1on4 h GLU 66 Cb 1.52 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 30.00 1on4 h GLU 66 CO 0.16 0.00 0.40 -0.97 -1.16 0.00 0.00 179.01 177.45 1on4 h ASN 67 N 0.00 0.17 0.00 1.42 -1.24 0.29 -3.39 115.58 112.83 1on4 h ASN 67 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1on4 h ASN 67 Cb 0.81 0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.14 1on4 h ASN 67 CO 0.00 -0.30 0.00 -0.38 -1.29 0.00 0.00 177.43 175.46 1on4 n ILE 68 N -5.25 0.00 -2.87 2.57 -0.00 -1.26 -0.26 119.36 112.30 1on4 n ILE 68 Ca 0.31 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.94 1on4 n ILE 68 Cb 1.02 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 40.67 1on4 n ILE 68 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1on4 n ASP 69 N 0.00 1.19 -4.81 4.38 2.03 -1.26 -5.08 116.55 113.00 1on4 n ASP 69 Ca 0.00 -2.83 -0.34 0.00 0.52 0.00 0.00 54.79 52.14 1on4 n ASP 69 Cb 0.00 -0.56 -0.07 0.00 -0.72 0.00 0.00 41.12 39.78 1on4 n ASP 69 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1on4 s VAL 70 N -2.84 4.35 0.05 5.18 -7.23 0.64 -4.79 120.40 115.77 1on4 s VAL 70 Ca 0.32 1.56 0.03 0.00 -1.81 0.00 0.00 61.98 62.09 1on4 s VAL 70 Cb 0.42 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.60 1on4 s VAL 70 CO -0.01 -0.16 -0.10 -0.13 -0.31 0.00 0.00 175.10 174.39 1on4 s ARG 71 N -2.80 0.66 -0.57 4.82 0.52 -1.26 -4.72 118.95 115.59 1on4 s ARG 71 Ca 0.58 -0.81 -0.25 0.00 -0.52 0.00 0.00 55.73 54.72 1on4 s ARG 71 Cb -0.12 -0.54 0.04 0.00 0.52 0.00 0.00 34.95 34.85 1on4 s ARG 71 CO 0.17 0.11 1.00 -1.50 0.02 0.00 0.00 175.30 175.10 1on4 s ILE 72 N -1.27 4.30 0.45 1.52 2.07 -1.14 -2.61 121.20 124.52 1on4 s ILE 72 Ca -0.06 0.33 -0.15 0.00 -1.41 0.00 0.00 60.65 59.36 1on4 s ILE 72 Cb -0.10 -4.60 -0.08 0.00 0.13 0.00 0.00 42.46 37.82 1on4 s ILE 72 CO 0.01 -1.21 0.89 -0.63 -1.91 0.00 0.00 174.94 172.09 1on4 s ILE 73 N 4.19 4.60 -0.34 2.00 1.09 0.71 -1.90 121.20 131.55 1on4 s ILE 73 Ca 0.32 1.07 0.01 0.00 -1.10 0.00 0.00 60.65 60.95 1on4 s ILE 73 Cb -0.12 -3.69 0.14 0.00 -1.06 0.00 0.00 42.46 37.74 1on4 s ILE 73 CO 0.19 -0.52 0.30 -0.44 -0.10 0.00 0.00 174.94 174.38 1on4 s SER 74 N -2.84 1.84 0.48 3.58 0.01 -0.37 -0.87 113.70 115.52 1on4 s SER 74 Ca 0.57 -1.46 -0.19 0.00 1.31 0.00 0.00 55.95 56.17 1on4 s SER 74 Cb -0.10 0.29 -0.09 0.00 0.21 0.00 0.00 66.02 66.33 1on4 s SER 74 CO 0.26 -0.32 0.99 0.72 0.41 0.00 0.00 173.24 175.31 1on4 s PHE 75 N 1.66 3.20 0.60 2.43 -0.12 -1.26 -0.63 117.98 123.85 1on4 s PHE 75 Ca 0.15 1.57 -0.14 0.00 -0.05 0.00 0.00 56.93 58.45 1on4 s PHE 75 Cb -0.16 -2.92 -0.04 0.00 -0.63 0.00 0.00 43.02 39.26 1on4 s PHE 75 CO -0.13 -0.48 1.04 -1.12 -0.05 0.00 0.00 175.22 174.48 1on4 s SER 76 N -2.33 5.95 -0.23 1.98 0.01 0.17 -4.14 113.70 115.11 1on4 s SER 76 Ca 0.63 1.68 -0.02 0.00 1.31 0.00 0.00 55.95 59.56 1on4 s SER 76 Cb -0.12 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.66 1on4 s SER 76 CO 0.21 -1.05 0.03 -0.69 0.41 0.00 0.00 173.24 172.14 1on4 s VAL 77 N -2.69 0.82 -1.08 3.43 1.01 -1.26 -4.60 120.40 116.04 1on4 s VAL 77 Ca 0.60 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 1on4 s VAL 77 Cb -0.14 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 1on4 s VAL 77 CO 0.41 -0.30 0.76 -0.67 0.00 0.00 0.00 175.10 175.31 1on4 n ASP 78 N 4.92 -5.42 0.30 3.32 -0.08 -1.26 -4.42 116.55 113.91 1on4 n ASP 78 Ca -0.08 -0.96 0.19 0.00 -1.51 0.00 0.00 54.79 52.43 1on4 n ASP 78 Cb 0.45 -3.25 0.85 0.00 2.34 0.00 0.00 41.12 41.52 1on4 n ASP 78 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1on4 h PRO 79 N -1.60 0.00 -1.00 -0.67 0.13 -1.81 -3.39 132.00 123.66 1on4 h PRO 79 Ca -0.61 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.69 1on4 h PRO 79 Cb 1.34 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.30 1on4 h PRO 79 CO 0.46 0.00 -0.34 1.49 -0.23 0.00 0.00 178.00 179.38 1on4 h GLU 80 N 0.00 -0.00 -0.53 0.86 4.81 -1.91 0.25 114.58 118.06 1on4 h GLU 80 Ca -0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 1on4 h GLU 80 Cb 0.36 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.44 1on4 h GLU 80 CO 0.00 -0.00 -0.66 0.27 -0.73 0.00 0.00 179.01 177.89 1on4 n ASN 81 N -5.52 3.98 0.08 1.04 6.94 -1.26 -4.71 115.26 115.80 1on4 n ASN 81 Ca 0.12 -3.80 0.00 0.00 -0.02 0.00 0.00 54.58 50.88 1on4 n ASN 81 Cb 0.43 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 1on4 n ASN 81 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1on4 n ASP 82 N -0.85 0.28 -0.39 0.53 2.03 0.21 -5.15 116.55 113.23 1on4 n ASP 82 Ca 0.37 0.25 0.01 0.00 0.52 0.00 0.00 54.79 55.94 1on4 n ASP 82 Cb 0.88 0.07 -0.01 0.00 -0.72 0.00 0.00 41.12 41.34 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1on4 n LYS 83 N -3.29 -0.99 0.11 -0.67 5.02 0.62 -3.84 118.16 115.13 1on4 n LYS 83 Ca 0.00 0.78 0.20 0.00 -2.02 0.00 0.00 58.31 57.26 1on4 n LYS 83 Cb 0.06 -1.00 0.71 0.00 -0.02 0.00 0.00 35.03 34.78 1on4 n LYS 83 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1on4 h PRO 84 N -0.07 0.00 -0.83 1.97 0.13 -1.96 0.18 132.00 131.43 1on4 h PRO 84 Ca -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1on4 h PRO 84 Cb 0.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 1on4 h PRO 84 CO 0.01 0.00 0.44 -0.22 -0.23 0.00 0.00 178.00 178.00 1on4 h LYS 85 N 0.00 1.17 -0.35 0.86 1.63 -1.94 0.74 116.57 118.68 1on4 h LYS 85 Ca 0.18 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 1on4 h LYS 85 Cb 1.20 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.59 1on4 h LYS 85 CO -0.00 0.86 -0.01 1.96 -3.45 0.00 0.00 179.45 178.81 1on4 h GLN 86 N 1.17 0.62 -0.18 1.90 1.08 -0.73 0.53 115.11 119.49 1on4 h GLN 86 Ca 0.29 -0.21 0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1on4 h GLN 86 Cb 0.05 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 1on4 h GLN 86 CO -0.04 0.75 -0.33 -0.07 -0.95 0.00 0.00 178.83 178.19 1on4 h LEU 87 N 0.43 -1.03 -0.69 1.46 -0.00 -1.38 0.76 115.31 114.85 1on4 h LEU 87 Ca 0.10 0.16 -0.09 0.00 -0.00 0.00 0.00 57.88 58.05 1on4 h LEU 87 Cb 0.48 0.45 -0.02 0.00 -0.00 0.00 0.00 40.66 41.56 1on4 h LEU 87 CO 0.02 -0.35 0.06 0.50 -0.00 0.00 0.00 178.44 178.66 1on4 h LYS 88 N -0.37 1.07 0.33 1.13 3.64 -0.68 0.16 116.57 121.84 1on4 h LYS 88 Ca 0.11 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1on4 h LYS 88 Cb 0.55 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1on4 h LYS 88 CO -0.39 1.00 -0.17 0.87 -2.27 0.00 0.00 179.45 178.49 1on4 h LYS 89 N 0.99 -0.44 -0.81 1.90 1.57 -0.56 0.13 116.57 119.35 1on4 h LYS 89 Ca 0.19 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1on4 h LYS 89 Cb 0.49 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1on4 h LYS 89 CO 0.02 -0.30 0.49 0.35 -0.57 0.00 0.00 179.45 179.45 1on4 h PHE 90 N -0.46 0.91 -0.14 -1.35 3.04 -0.61 0.13 116.94 118.47 1on4 h PHE 90 Ca -0.04 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1on4 h PHE 90 Cb 0.36 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1on4 h PHE 90 CO -0.07 0.46 0.08 0.00 -2.02 0.00 0.00 178.31 176.77 1on4 h ALA 91 N 1.39 0.17 -0.37 2.41 0.00 -0.51 -0.21 119.26 122.15 1on4 h ALA 91 Ca 0.36 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1on4 h ALA 91 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1on4 h ALA 91 CO -0.17 -0.35 0.25 0.00 0.00 0.00 0.00 179.25 178.98 1on4 h ALA 92 N 1.06 1.92 0.14 0.00 0.00 0.24 -2.96 119.26 119.66 1on4 h ALA 92 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1on4 h ALA 92 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1on4 h ALA 92 CO -0.02 0.02 -0.07 -0.91 0.00 0.00 0.00 179.25 178.27 1on4 h ASN 93 N 0.34 -0.16 -4.07 0.00 2.35 0.37 -3.44 115.58 110.96 1on4 h ASN 93 Ca 0.16 -0.36 -0.52 0.00 -0.55 0.00 0.00 56.30 55.03 1on4 h ASN 93 Cb 0.20 0.04 0.09 0.00 0.05 0.00 0.00 38.32 38.71 1on4 h ASN 93 CO -0.03 0.32 0.47 -0.31 -1.65 0.00 0.00 177.43 176.23 1on4 s TYR 94 N -4.03 2.57 -1.49 1.19 2.02 -0.20 -4.89 117.35 112.52 1on4 s TYR 94 Ca -0.14 1.52 -0.11 0.00 -0.37 0.00 0.00 57.07 57.97 1on4 s TYR 94 Cb 0.01 -3.43 -0.06 0.00 -0.40 0.00 0.00 41.96 38.09 1on4 s TYR 94 CO 0.57 -1.92 2.68 -0.35 -1.57 0.00 0.00 175.55 174.95 1on4 n PRO 95 N -1.22 3.27 -3.75 -1.71 -0.04 -1.26 -4.85 135.00 125.43 1on4 n PRO 95 Ca 0.11 -2.19 -0.22 0.00 -0.04 0.00 0.00 63.50 61.17 1on4 n PRO 95 Cb 0.49 -2.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.04 1on4 n PRO 95 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1on4 s LEU 96 N 0.63 3.41 -0.05 1.53 0.05 -1.26 -4.91 118.68 118.08 1on4 s LEU 96 Ca 0.61 -0.71 0.04 0.00 0.05 0.00 0.00 54.13 54.13 1on4 s LEU 96 Cb 0.16 -2.01 -0.00 0.00 -2.05 0.00 0.00 46.19 42.29 1on4 s LEU 96 CO -0.06 -0.51 -0.18 -0.44 -0.55 0.00 0.00 176.35 174.61 1on4 s SER 97 N -4.04 2.29 0.42 1.48 0.01 -1.26 -4.94 113.70 107.66 1on4 s SER 97 Ca 0.44 -0.38 0.19 0.00 1.31 0.00 0.00 55.95 57.51 1on4 s SER 97 Cb -0.03 -0.68 0.95 0.00 0.21 0.00 0.00 66.02 66.46 1on4 s SER 97 CO 0.26 0.16 1.89 -0.26 0.41 0.00 0.00 173.24 175.70 1on4 h PHE 98 N 6.30 0.00 0.00 2.43 0.04 -1.99 -3.41 116.94 120.32 1on4 h PHE 98 Ca -0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1on4 h PHE 98 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1on4 h PHE 98 CO 0.44 0.28 0.00 -0.25 -0.60 0.00 0.00 178.31 178.18 1on4 n ASP 99 N -3.84 0.00 -2.72 2.17 9.92 -1.26 -0.82 116.55 120.00 1on4 n ASP 99 Ca -0.01 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.14 1on4 n ASP 99 Cb 0.37 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.87 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1on4 n ASN 100 N -0.68 1.51 -3.59 -2.24 5.15 -1.26 -5.03 115.26 109.12 1on4 n ASN 100 Ca 0.00 -2.80 -0.26 0.00 -0.60 0.00 0.00 54.58 50.93 1on4 n ASN 100 Cb 0.00 -0.54 -0.16 0.00 -0.53 0.00 0.00 39.78 38.55 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1on4 s TRP 101 N -3.05 0.17 -0.79 1.20 -0.11 -0.00 -2.90 118.94 113.45 1on4 s TRP 101 Ca 0.30 -0.33 -0.16 0.00 1.22 0.00 0.00 56.10 57.13 1on4 s TRP 101 Cb 0.44 -0.69 0.17 0.00 -1.50 0.00 0.00 33.47 31.90 1on4 s TRP 101 CO 0.01 -0.55 0.82 -0.51 -4.62 0.00 0.00 176.95 172.11 1on4 s ASP 102 N 2.15 6.60 -0.40 5.86 1.01 -0.80 -4.89 116.67 126.21 1on4 s ASP 102 Ca 0.03 -2.27 -0.29 0.00 0.71 0.00 0.00 52.55 50.73 1on4 s ASP 102 Cb -0.16 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.52 1on4 s ASP 102 CO -0.12 -0.80 1.26 -0.36 0.21 0.00 0.00 175.17 175.36 1on4 s PHE 103 N 1.26 2.69 0.01 4.23 0.08 -1.26 -1.23 117.98 123.75 1on4 s PHE 103 Ca 0.19 0.79 -0.04 0.00 0.12 0.00 0.00 56.93 58.00 1on4 s PHE 103 Cb -0.13 -4.19 -0.04 0.00 -0.57 0.00 0.00 43.02 38.09 1on4 s PHE 103 CO -0.06 -1.55 0.22 -0.51 -0.10 0.00 0.00 175.22 173.22 1on4 s LEU 104 N 4.67 4.36 0.00 -0.37 1.43 0.19 -0.31 118.68 128.66 1on4 s LEU 104 Ca 0.54 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1on4 s LEU 104 Cb -0.12 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1on4 s LEU 104 CO 0.28 0.24 0.29 0.35 0.23 0.00 0.00 176.35 177.74 1on4 n THR 105 N 0.89 0.00 0.00 5.49 -2.24 -0.57 -0.65 114.28 117.20 1on4 n THR 105 Ca -0.10 0.58 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 1on4 n THR 105 Cb 0.52 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 1on4 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on4 n GLY 106 N 0.83 2.54 7.00 3.38 0.00 -1.26 -2.89 105.19 114.78 1on4 n GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1on4 n GLY 106 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1on4 n TYR 107 N -2.00 -1.22 -0.80 1.61 9.36 -1.26 -3.02 117.16 119.83 1on4 n TYR 107 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1on4 n TYR 107 Cb 0.00 0.20 0.16 0.00 -0.63 0.00 0.00 39.34 39.07 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1on4 s SER 108 N -4.00 3.10 0.20 2.98 1.04 -1.26 -4.48 113.70 111.27 1on4 s SER 108 Ca 0.00 2.08 -0.07 0.00 0.48 0.00 0.00 55.95 58.44 1on4 s SER 108 Cb 0.00 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.89 1on4 s SER 108 CO 0.00 -2.97 1.14 0.00 0.98 0.00 0.00 173.24 172.39 1on4 n GLN 109 N -4.14 -0.08 -0.12 4.02 3.00 -1.26 -0.23 117.38 118.56 1on4 n GLN 109 Ca 0.11 1.14 -0.06 0.00 -0.01 0.00 0.00 57.00 58.17 1on4 n GLN 109 Cb 0.52 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 29.07 1on4 n GLN 109 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1on4 h SER 110 N 0.00 -0.83 0.11 1.08 0.02 -1.95 0.24 113.55 112.22 1on4 h SER 110 Ca 0.33 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.45 1on4 h SER 110 Cb 0.52 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1on4 h SER 110 CO -0.75 -0.27 -0.05 -0.08 -1.14 0.00 0.00 176.83 174.54 1on4 h GLU 111 N -0.18 -0.15 0.00 3.45 4.81 -0.88 -3.24 114.58 118.39 1on4 h GLU 111 Ca 0.19 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1on4 h GLU 111 Cb 0.48 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1on4 h GLU 111 CO -0.50 0.33 -0.14 0.97 -0.73 0.00 0.00 179.01 178.94 1on4 h ILE 112 N -0.73 0.88 -0.78 2.32 6.09 -1.06 -3.38 117.51 120.85 1on4 h ILE 112 Ca -0.02 -0.50 0.07 0.00 -1.37 0.00 0.00 64.86 63.04 1on4 h ILE 112 Cb 0.54 1.29 -0.09 0.00 0.47 0.00 0.00 36.82 39.03 1on4 h ILE 112 CO 0.03 0.13 -0.46 1.21 -3.07 0.00 0.00 178.15 175.99 1on4 n GLU 113 N -4.06 -0.34 0.16 2.19 2.13 0.85 -0.32 120.64 121.25 1on4 n GLU 113 Ca -0.02 1.19 -0.14 0.00 0.66 0.00 0.00 57.16 58.84 1on4 n GLU 113 Cb 0.22 -1.75 -0.08 0.00 0.27 0.00 0.00 31.44 30.10 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1on4 h GLU 114 N 0.00 -0.35 -0.03 5.31 4.81 -1.83 0.68 114.58 123.16 1on4 h GLU 114 Ca 0.12 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1on4 h GLU 114 Cb 0.32 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 1on4 h GLU 114 CO -0.73 -0.18 -0.36 0.35 -0.73 0.00 0.00 179.01 177.36 1on4 h PHE 115 N -0.44 -1.00 -0.34 0.92 3.57 -1.29 0.16 116.94 118.53 1on4 h PHE 115 Ca -0.04 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1on4 h PHE 115 Cb 0.33 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 39.43 1on4 h PHE 115 CO -0.04 -0.44 -0.31 0.00 -2.23 0.00 0.00 178.31 175.29 1on4 h ALA 116 N 0.19 -0.19 0.18 2.41 0.00 -0.51 0.13 119.26 121.48 1on4 h ALA 116 Ca 0.07 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1on4 h ALA 116 Cb 0.59 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1on4 h ALA 116 CO -0.31 -0.72 -0.21 1.25 0.00 0.00 0.00 179.25 179.26 1on4 h LEU 117 N -0.27 -0.59 -0.55 0.00 7.12 -0.41 0.31 115.31 120.92 1on4 h LEU 117 Ca 0.16 0.05 0.11 0.00 0.13 0.00 0.00 57.88 58.32 1on4 h LEU 117 Cb 0.52 0.20 -0.11 0.00 -0.53 0.00 0.00 40.66 40.74 1on4 h LEU 117 CO -0.49 -0.27 -0.27 0.11 -0.13 0.00 0.00 178.44 177.40 1on4 h LYS 118 N -0.40 -0.12 -0.11 1.25 1.79 -0.78 -2.23 116.57 115.97 1on4 h LYS 118 Ca -0.02 0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.33 1on4 h LYS 118 Cb 0.35 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1on4 h LYS 118 CO -0.04 -0.08 -0.41 0.77 -1.08 0.00 0.00 179.45 178.60 1on4 h SER 119 N -0.13 0.55 0.00 0.86 0.02 -0.96 -3.43 113.55 110.47 1on4 h SER 119 Ca 0.24 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1on4 h SER 119 Cb 0.52 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1on4 h SER 119 CO -0.63 1.08 0.00 0.49 -1.14 0.00 0.00 176.83 176.63 1on4 n PHE 120 N -4.31 -1.01 -0.56 3.45 3.72 0.52 -4.67 117.46 114.60 1on4 n PHE 120 Ca -0.08 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1on4 n PHE 120 Cb 0.55 0.38 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1on4 n PHE 120 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1on4 n LYS 121 N -3.06 0.00 -1.56 -1.08 0.00 0.79 -4.91 118.16 108.34 1on4 n LYS 121 Ca 0.00 0.08 -0.05 0.00 -0.00 0.00 0.00 58.31 58.34 1on4 n LYS 121 Cb 0.00 -0.56 0.09 0.00 -0.00 0.00 0.00 35.03 34.56 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 n ALA 122 N -0.48 3.71 -1.94 0.58 0.00 -1.18 -4.94 120.51 116.26 1on4 n ALA 122 Ca 0.00 -3.21 -0.42 0.00 0.00 0.00 0.00 53.44 49.81 1on4 n ALA 122 Cb 0.19 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1on4 n ALA 122 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1on4 n ILE 123 N -0.63 3.64 -1.55 0.00 5.41 -1.26 -4.85 119.36 120.11 1on4 n ILE 123 Ca 0.23 -3.35 -0.40 0.00 1.00 0.00 0.00 62.75 60.23 1on4 n ILE 123 Cb 0.88 -2.54 -0.02 0.00 -0.71 0.00 0.00 39.64 37.24 1on4 n ILE 123 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1on4 n VAL 124 N 5.06 4.38 -1.85 1.39 0.24 -1.26 -4.89 118.33 121.39 1on4 n VAL 124 Ca 0.50 -3.06 -0.35 0.00 -2.04 0.00 0.00 64.34 59.39 1on4 n VAL 124 Cb 0.40 -2.50 -0.03 0.00 -1.47 0.00 0.00 33.84 30.23 1on4 n VAL 124 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1on4 s LYS 125 N 1.61 2.38 -0.67 7.34 -2.85 -1.26 -3.96 119.74 122.32 1on4 s LYS 125 Ca 0.62 0.80 -0.04 0.00 -1.00 0.00 0.00 55.97 56.36 1on4 s LYS 125 Cb 0.17 -4.53 0.01 0.00 -2.06 0.00 0.00 37.83 31.41 1on4 s LYS 125 CO -0.07 -3.08 0.67 1.63 0.10 0.00 0.00 175.35 174.61 1on4 n LYS 126 N 9.08 -1.58 -1.40 1.78 4.01 -1.26 -4.98 118.16 123.81 1on4 n LYS 126 Ca 0.29 1.62 -0.31 0.00 -0.51 0.00 0.00 58.31 59.40 1on4 n LYS 126 Cb 0.52 -5.59 0.08 0.00 -0.51 0.00 0.00 35.03 29.52 1on4 n LYS 126 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1on4 s PRO 127 N -2.97 2.51 -0.01 1.97 0.04 -1.25 -5.08 135.00 130.20 1on4 s PRO 127 Ca 0.06 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.24 1on4 s PRO 127 Cb -0.02 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1on4 s PRO 127 CO 0.76 -1.45 -0.05 -2.00 0.04 0.00 0.00 177.00 174.31 1on4 s GLU 128 N -4.87 0.45 0.00 4.56 -6.30 -1.26 -5.12 118.70 106.15 1on4 s GLU 128 Ca 0.61 -0.15 0.00 0.00 -2.50 0.00 0.00 54.97 52.93 1on4 s GLU 128 Cb -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 34.13 33.51 1on4 s GLU 128 CO 0.54 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1on4 n GLY 129 N 3.19 4.45 0.31 -1.50 0.00 -1.26 -4.89 105.19 105.48 1on4 n GLY 129 Ca -0.16 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 1on4 n GLY 129 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1on4 h GLU 130 N 0.00 -0.70 0.00 1.61 3.07 -2.00 -3.43 114.58 113.13 1on4 h GLU 130 Ca 0.00 0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.73 1on4 h GLU 130 Cb 0.00 0.16 -0.13 0.00 -0.84 0.00 0.00 28.75 27.94 1on4 h GLU 130 CO 0.00 -0.47 -0.20 -3.47 -1.40 0.00 0.00 179.01 173.47 1on4 n ASP 131 N -5.04 -1.81 0.00 1.42 2.03 -1.26 -4.99 116.55 106.90 1on4 n ASP 131 Ca -0.09 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.44 1on4 n ASP 131 Cb 0.29 1.51 0.00 0.00 -0.72 0.00 0.00 41.12 42.19 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1on4 n GLN 132 N 0.26 -0.64 -0.39 -0.67 6.02 -1.26 -4.89 117.38 115.81 1on4 n GLN 132 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1on4 n GLN 132 Cb 0.73 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.99 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1on4 n VAL 133 N 5.35 -2.00 -0.25 5.09 0.31 -1.26 -4.60 118.33 120.97 1on4 n VAL 133 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 64.34 64.89 1on4 n VAL 133 Cb 0.00 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1on4 n VAL 133 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1on4 n ILE 134 N -0.50 0.00 -2.70 2.52 5.41 -1.26 -4.10 119.36 118.73 1on4 n ILE 134 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1on4 n ILE 134 Cb 0.00 -0.08 0.01 0.00 -0.71 0.00 0.00 39.64 38.86 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1on4 n HIS 135 N -2.00 -2.86 -2.19 1.39 8.25 -1.26 -5.00 115.22 111.55 1on4 n HIS 135 Ca 0.00 1.14 0.00 0.00 -0.26 0.00 0.00 57.72 58.60 1on4 n HIS 135 Cb 0.00 -3.72 -0.00 0.00 1.12 0.00 0.00 29.99 27.39 1on4 n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1on4 n GLN 136 N -0.68 0.00 -2.80 -0.41 10.64 -1.26 -4.90 117.38 117.97 1on4 n GLN 136 Ca 0.07 -1.24 -0.07 0.00 -1.83 0.00 0.00 57.00 53.94 1on4 n GLN 136 Cb 0.42 -0.09 0.01 0.00 -0.86 0.00 0.00 30.24 29.72 1on4 n GLN 136 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1on4 n SER 137 N 0.19 -3.11 -4.07 2.61 2.88 -1.26 -4.36 113.62 106.50 1on4 n SER 137 Ca -0.02 -2.99 -0.13 0.00 -1.33 0.00 0.00 58.87 54.41 1on4 n SER 137 Cb 0.84 1.62 -0.11 0.00 -0.75 0.00 0.00 64.21 65.81 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1on4 s SER 138 N 0.14 0.87 0.32 -3.46 0.01 -1.26 -4.44 113.70 105.88 1on4 s SER 138 Ca 0.31 -0.57 -0.26 0.00 1.31 0.00 0.00 55.95 56.73 1on4 s SER 138 Cb 0.06 0.04 -0.10 0.00 0.21 0.00 0.00 66.02 66.23 1on4 s SER 138 CO -0.11 -0.22 0.95 0.12 0.41 0.00 0.00 173.24 174.39 1on4 s PHE 139 N -1.50 3.69 -0.20 2.43 2.19 0.95 -4.42 117.98 121.12 1on4 s PHE 139 Ca -0.09 1.78 -0.05 0.00 0.33 0.00 0.00 56.93 58.90 1on4 s PHE 139 Cb -0.09 -2.92 0.10 0.00 -1.31 0.00 0.00 43.02 38.79 1on4 s PHE 139 CO 0.00 0.20 0.38 0.71 1.83 0.00 0.00 175.22 178.34 1on4 s TYR 140 N -1.62 -0.73 -0.34 10.12 1.51 -1.26 -2.37 117.35 122.66 1on4 s TYR 140 Ca 0.50 1.24 -0.10 0.00 -1.01 0.00 0.00 57.07 57.70 1on4 s TYR 140 Cb -0.19 0.16 0.01 0.00 -0.11 0.00 0.00 41.96 41.84 1on4 s TYR 140 CO 0.24 -0.52 0.17 -1.17 -1.11 0.00 0.00 175.55 173.16 1on4 s LEU 141 N 2.56 4.38 -0.18 -1.29 0.20 -0.35 -0.41 118.68 123.59 1on4 s LEU 141 Ca 0.03 -0.76 -0.17 0.00 0.69 0.00 0.00 54.13 53.91 1on4 s LEU 141 Cb -0.13 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 1on4 s LEU 141 CO -0.13 -0.28 0.47 -0.69 -0.29 0.00 0.00 176.35 175.43 1on4 s VAL 142 N 1.58 5.16 1.22 1.68 1.01 0.50 -2.23 120.40 129.31 1on4 s VAL 142 Ca 0.03 0.87 -0.20 0.00 0.00 0.00 0.00 61.98 62.68 1on4 s VAL 142 Cb -0.18 -3.80 0.30 0.00 0.00 0.00 0.00 36.38 32.70 1on4 s VAL 142 CO 0.06 0.24 1.07 0.61 0.00 0.00 0.00 175.10 177.08 1on4 n GLY 143 N 3.73 -2.80 0.10 4.51 0.00 0.92 -2.19 105.19 109.46 1on4 n GLY 143 Ca -0.07 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1on4 n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1on4 h PRO 144 N 0.00 -0.13 -0.88 1.61 0.13 -1.82 -3.08 132.00 127.83 1on4 h PRO 144 Ca -0.40 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1on4 h PRO 144 Cb 1.24 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 1on4 h PRO 144 CO 0.26 0.34 0.54 -0.44 -0.23 0.00 0.00 178.00 178.48 1on4 h ASP 145 N -0.70 0.83 0.00 1.44 5.19 -1.94 -3.26 116.42 117.97 1on4 h ASP 145 Ca -0.01 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1on4 h ASP 145 Cb 0.54 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1on4 h ASP 145 CO 0.02 0.51 0.00 0.61 -3.12 0.00 0.00 179.24 177.26 1on4 n GLY 146 N -1.33 0.60 3.66 2.75 0.00 -1.16 -4.81 105.19 104.90 1on4 n GLY 146 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1on4 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1on4 s LYS 147 N 0.00 4.27 0.11 1.61 -2.85 -1.26 -0.77 119.74 120.85 1on4 s LYS 147 Ca 0.00 1.55 -0.30 0.00 -1.00 0.00 0.00 55.97 56.22 1on4 s LYS 147 Cb 0.00 -3.69 -0.07 0.00 -2.06 0.00 0.00 37.83 32.02 1on4 s LYS 147 CO 0.00 -0.63 1.20 0.08 0.10 0.00 0.00 175.35 176.10 1on4 s VAL 148 N 3.16 3.84 -0.05 1.79 1.01 0.13 -0.06 120.40 130.23 1on4 s VAL 148 Ca 0.51 1.40 0.12 0.00 0.00 0.00 0.00 61.98 64.01 1on4 s VAL 148 Cb -0.20 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 32.11 1on4 s VAL 148 CO 0.13 0.15 0.20 0.18 0.00 0.00 0.00 175.10 175.76 1on4 n LEU 149 N 3.38 0.00 -3.87 3.92 4.77 -0.95 -1.13 117.00 123.12 1on4 n LEU 149 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1on4 n LEU 149 Cb 0.46 0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1on4 n LEU 149 CO 0.56 0.09 -0.21 -0.54 -1.33 0.00 0.00 177.39 175.95 1on4 s LYS 150 N -2.68 0.35 0.02 3.23 1.02 -1.23 -0.85 119.74 119.60 1on4 s LYS 150 Ca -0.05 -0.21 -0.04 0.00 0.02 0.00 0.00 55.97 55.69 1on4 s LYS 150 Cb 0.07 0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1on4 s LYS 150 CO 0.50 -0.07 0.06 0.34 -0.92 0.00 0.00 175.35 175.26 1on4 s ASP 151 N -0.87 0.15 -0.09 2.83 -1.08 -1.26 -1.21 116.67 115.13 1on4 s ASP 151 Ca -0.10 -0.41 -0.23 0.00 -0.52 0.00 0.00 52.55 51.29 1on4 s ASP 151 Cb -0.06 0.17 0.05 0.00 -1.46 0.00 0.00 42.92 41.63 1on4 s ASP 151 CO 0.01 -0.39 0.54 -0.31 0.52 0.00 0.00 175.17 175.54 1on4 s TYR 152 N -1.79 -0.51 -1.09 -5.34 2.02 -1.00 -1.39 117.35 108.25 1on4 s TYR 152 Ca -0.12 1.01 -0.19 0.00 -0.37 0.00 0.00 57.07 57.40 1on4 s TYR 152 Cb -0.06 0.26 0.11 0.00 -0.40 0.00 0.00 41.96 41.86 1on4 s TYR 152 CO -0.01 -0.45 1.40 1.21 -1.57 0.00 0.00 175.55 176.14 1on4 s ASN 153 N -0.74 6.74 0.00 2.29 2.47 0.91 -0.04 114.94 126.57 1on4 s ASN 153 Ca -0.08 -2.18 0.00 0.00 0.42 0.00 0.00 52.86 51.02 1on4 s ASN 153 Cb -0.03 -2.48 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1on4 s ASN 153 CO 0.05 -1.13 0.67 0.61 -3.72 0.00 0.00 177.10 173.58 1on4 n GLY 154 N 5.54 1.15 0.00 1.21 0.00 -1.26 -3.00 105.19 108.83 1on4 n GLY 154 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1on4 n GLY 154 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1on4 n VAL 155 N 1.20 0.00 -2.64 1.61 0.31 -1.26 -4.78 118.33 112.76 1on4 n VAL 155 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1on4 n VAL 155 Cb 0.23 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1on4 n VAL 155 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1on4 n GLU 156 N -0.49 3.23 0.00 5.55 4.71 -1.23 -4.87 120.64 127.54 1on4 n GLU 156 Ca 0.00 -3.39 0.00 0.00 -0.01 0.00 0.00 57.16 53.76 1on4 n GLU 156 Cb 0.00 -3.40 0.00 0.00 -1.01 0.00 0.00 31.44 27.03 1on4 n GLU 156 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1on4 n ASN 157 N 7.79 0.00 -1.89 1.62 0.23 -1.16 -4.80 115.26 117.05 1on4 n ASN 157 Ca 0.47 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 54.33 1on4 n ASN 157 Cb 0.45 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.15 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1on4 n THR 158 N 0.00 0.34 0.00 5.53 -1.04 -1.26 -4.58 114.28 113.26 1on4 n THR 158 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1on4 n THR 158 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1on4 n THR 158 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1on4 n PRO 159 N 0.57 0.00 0.00 -2.82 -0.04 -1.26 -0.25 135.00 131.20 1on4 n PRO 159 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1on4 n PRO 159 Cb 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 1on4 n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1on4 n TYR 160 N 0.00 0.00 -0.15 0.54 4.01 -1.26 -0.06 117.16 120.24 1on4 n TYR 160 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1on4 n TYR 160 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1on4 h ASP 161 N 0.00 -0.32 0.56 7.72 3.32 -1.54 0.29 116.42 126.46 1on4 h ASP 161 Ca 0.00 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1on4 h ASP 161 Cb 0.00 0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1on4 h ASP 161 CO 0.00 -0.11 -0.32 -2.24 -1.72 0.00 0.00 179.24 174.85 1on4 h ASP 162 N 0.06 -0.78 0.40 6.45 2.03 -1.88 0.18 116.42 122.87 1on4 h ASP 162 Ca 0.23 0.04 -0.02 0.00 -0.73 0.00 0.00 57.03 56.55 1on4 h ASP 162 Cb 0.36 0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 1on4 h ASP 162 CO -0.44 -0.50 -0.19 0.40 -1.03 0.00 0.00 179.24 177.48 1on4 h ILE 163 N -0.81 0.61 -0.57 4.15 2.04 -1.86 -0.55 117.51 120.53 1on4 h ILE 163 Ca -0.08 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1on4 h ILE 163 Cb 0.64 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1on4 h ILE 163 CO 0.10 0.05 0.13 0.40 0.00 0.00 0.00 178.15 178.82 1on4 h ILE 164 N -0.67 1.23 0.13 -0.67 5.03 -0.55 0.40 117.51 122.43 1on4 h ILE 164 Ca -0.05 -0.86 0.01 0.00 -0.12 0.00 0.00 64.86 63.84 1on4 h ILE 164 Cb 0.48 0.66 -0.02 0.00 -3.03 0.00 0.00 36.82 34.92 1on4 h ILE 164 CO 0.09 0.32 -0.16 -1.28 -0.68 0.00 0.00 178.15 176.43 1on4 h SER 165 N 0.84 -0.45 0.20 1.72 0.87 -0.65 0.18 113.55 116.27 1on4 h SER 165 Ca 0.18 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1on4 h SER 165 Cb 0.32 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1on4 h SER 165 CO 0.00 -0.24 -0.36 -0.78 -0.53 0.00 0.00 176.83 174.92 1on4 h ASP 166 N -0.34 -1.01 -0.90 6.23 3.58 -0.62 0.21 116.42 123.57 1on4 h ASP 166 Ca 0.01 0.11 0.07 0.00 0.42 0.00 0.00 57.03 57.63 1on4 h ASP 166 Cb 0.34 0.37 -0.06 0.00 1.72 0.00 0.00 39.33 41.69 1on4 h ASP 166 CO -0.06 -0.46 0.56 0.58 -2.88 0.00 0.00 179.24 176.98 1on4 h VAL 167 N -0.64 1.04 -0.32 2.25 2.07 -0.85 0.50 116.25 120.31 1on4 h VAL 167 Ca 0.01 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 1on4 h VAL 167 Cb 0.63 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1on4 h VAL 167 CO -0.16 0.19 -0.37 0.11 0.02 0.00 0.00 177.57 177.35 1on4 h LYS 168 N 1.01 0.75 0.37 1.57 6.56 -0.15 0.30 116.57 126.99 1on4 h LYS 168 Ca 0.39 -0.38 -0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1on4 h LYS 168 Cb 0.18 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.82 1on4 h LYS 168 CO -0.18 1.00 -0.41 1.03 -2.06 0.00 0.00 179.45 178.83 1on4 h SER 169 N 0.62 -1.13 -0.92 0.86 0.87 0.29 0.27 113.55 114.41 1on4 h SER 169 Ca 0.06 0.10 0.15 0.00 -1.23 0.00 0.00 61.79 60.87 1on4 h SER 169 Cb 0.92 0.38 -0.08 0.00 -0.44 0.00 0.00 62.40 63.18 1on4 h SER 169 CO 0.08 -0.55 0.59 0.00 -0.53 0.00 0.00 176.83 176.42 1on4 h ALA 170 N -0.44 1.83 0.04 6.23 0.00 -0.75 -2.47 119.26 123.70 1on4 h ALA 170 Ca -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1on4 h ALA 170 Cb 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1on4 h ALA 170 CO -0.09 -0.10 -0.02 0.77 0.00 0.00 0.00 179.25 179.82 1on4 h SER 171 N 0.69 -0.05 0.00 0.00 0.02 0.14 -3.46 113.55 110.89 1on4 h SER 171 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1on4 h SER 171 Cb 0.78 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1on4 h SER 171 CO -0.23 -0.03 0.00 1.07 -1.14 0.00 0.00 176.83 176.50 1on4 n THR 172 N -2.15 0.00 -3.58 -2.27 5.66 -0.12 -4.98 114.28 106.84 1on4 n THR 172 Ca -0.01 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.77 1on4 n THR 172 Cb 0.02 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.88 1on4 n THR 172 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1on4 n LEU 173 N 0.00 -3.52 0.00 1.09 4.77 0.76 -4.95 117.00 115.15 1on4 n LEU 173 Ca 0.00 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1on4 n LEU 173 Cb 0.00 -2.99 0.00 0.00 -2.33 0.00 0.00 43.42 38.10 1on4 n LEU 173 CO 0.00 0.52 0.00 2.29 -1.33 0.00 0.00 177.39 178.87