#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 4.14 -0.40 -0.41 -2.45 -1.26 -4.94 119.30 113.98 1on4 s MET 2 Ca 0.00 2.54 0.10 0.00 -1.25 0.00 0.00 55.69 57.07 1on4 s MET 2 Cb 0.00 -3.01 0.35 0.00 1.25 0.00 0.00 34.83 33.41 1on4 s MET 2 CO 0.00 -0.56 0.92 -0.11 1.05 0.00 0.00 175.02 176.32 1on4 n LEU 3 N 1.47 -0.49 -1.34 4.11 0.00 -1.26 -5.08 117.00 114.40 1on4 n LEU 3 Ca 0.05 -4.38 0.11 0.00 0.00 0.00 0.00 56.01 51.79 1on4 n LEU 3 Cb 0.39 0.76 -0.06 0.00 0.00 0.00 0.00 43.42 44.51 1on4 n LEU 3 CO 0.63 2.16 -0.54 1.21 0.00 0.00 0.00 177.39 180.84 1on4 n GLU 4 N 0.26 -3.24 -2.37 1.96 4.07 -1.26 -4.50 120.64 115.56 1on4 n GLU 4 Ca 0.16 2.61 -0.36 0.00 -0.06 0.00 0.00 57.16 59.51 1on4 n GLU 4 Cb 0.69 -3.57 -0.03 0.00 -0.06 0.00 0.00 31.44 28.47 1on4 n GLU 4 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1on4 s ILE 5 N -4.53 3.83 -0.01 6.31 1.09 -1.26 -4.69 121.20 121.95 1on4 s ILE 5 Ca 0.00 -1.16 -0.01 0.00 -1.10 0.00 0.00 60.65 58.38 1on4 s ILE 5 Cb 0.00 -4.83 0.00 0.00 -1.06 0.00 0.00 42.46 36.58 1on4 s ILE 5 CO 0.00 -1.58 0.01 0.29 -0.10 0.00 0.00 174.94 173.56 1on4 n LYS 6 N 8.56 -1.16 -2.91 2.79 5.02 -1.26 -5.01 118.16 124.19 1on4 n LYS 6 Ca 0.43 1.24 -0.34 0.00 -2.02 0.00 0.00 58.31 57.61 1on4 n LYS 6 Cb 0.47 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1on4 n ASP 7 N 0.41 5.73 -4.80 4.39 5.75 -1.26 -5.06 116.55 121.71 1on4 n ASP 7 Ca -0.02 -3.62 -0.35 0.00 -0.01 0.00 0.00 54.79 50.79 1on4 n ASP 7 Cb 0.04 -0.90 -0.07 0.00 -1.03 0.00 0.00 41.12 39.16 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1on4 s PRO 8 N -3.56 4.43 0.19 0.11 0.04 -1.26 -4.78 135.00 130.18 1on4 s PRO 8 Ca 0.41 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.74 1on4 s PRO 8 Cb 0.20 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 1on4 s PRO 8 CO -0.08 0.14 -0.07 -0.48 0.04 0.00 0.00 177.00 176.55 1on4 s LEU 9 N -2.55 2.41 -0.43 -3.56 2.34 -1.26 -4.75 118.68 110.89 1on4 s LEU 9 Ca 0.55 -1.10 0.08 0.00 0.06 0.00 0.00 54.13 53.73 1on4 s LEU 9 Cb -0.14 -0.38 0.32 0.00 -0.56 0.00 0.00 46.19 45.42 1on4 s LEU 9 CO 0.19 -0.37 0.93 0.59 -1.06 0.00 0.00 176.35 176.62 1on4 n ASN 10 N -0.32 -1.13 -4.49 1.48 3.02 -0.77 -4.21 115.26 108.83 1on4 n ASN 10 Ca -0.08 -3.37 -0.43 0.00 -0.03 0.00 0.00 54.58 50.68 1on4 n ASN 10 Cb 0.62 0.88 -0.03 0.00 -0.61 0.00 0.00 39.78 40.64 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1on4 s TYR 11 N -0.73 2.78 -0.71 3.10 6.14 -0.37 -4.72 117.35 122.85 1on4 s TYR 11 Ca 0.30 -0.95 -0.27 0.00 0.64 0.00 0.00 57.07 56.79 1on4 s TYR 11 Cb 0.30 -4.44 0.01 0.00 0.42 0.00 0.00 41.96 38.25 1on4 s TYR 11 CO -0.08 -1.71 1.51 -1.21 0.64 0.00 0.00 175.55 174.70 1on4 s GLU 12 N 3.90 2.99 -0.27 4.97 2.02 -1.26 -0.62 118.70 130.44 1on4 s GLU 12 Ca 0.35 0.02 -0.29 0.00 0.02 0.00 0.00 54.97 55.06 1on4 s GLU 12 Cb -0.06 -4.33 0.01 0.00 0.10 0.00 0.00 34.13 29.85 1on4 s GLU 12 CO -0.04 -2.39 1.07 0.14 0.02 0.00 0.00 175.26 174.06 1on4 s VAL 13 N 7.00 4.57 0.36 2.63 -7.23 0.12 -4.22 120.40 123.64 1on4 s VAL 13 Ca 0.48 1.86 -0.27 0.00 -1.81 0.00 0.00 61.98 62.24 1on4 s VAL 13 Cb -0.09 -4.34 -0.09 0.00 0.56 0.00 0.00 36.38 32.42 1on4 s VAL 13 CO 0.15 -0.32 1.18 -1.83 -0.31 0.00 0.00 175.10 173.98 1on4 s GLU 14 N 3.44 4.24 0.24 4.82 -1.05 -1.26 -4.76 118.70 124.37 1on4 s GLU 14 Ca 0.46 1.90 -0.30 0.00 -0.15 0.00 0.00 54.97 56.87 1on4 s GLU 14 Cb -0.14 -2.86 -0.14 0.00 -0.44 0.00 0.00 34.13 30.55 1on4 s GLU 14 CO 0.11 -0.18 1.16 -2.30 0.95 0.00 0.00 175.26 175.00 1on4 n PRO 15 N 0.45 1.47 -3.80 -4.83 -0.02 -1.26 -4.94 135.00 122.08 1on4 n PRO 15 Ca 0.02 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1on4 n PRO 15 Cb 0.45 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 -0.55 -0.01 -0.02 6.00 5.36 -1.26 -4.99 117.98 122.51 1on4 s PHE 16 Ca 0.65 -0.19 0.06 0.00 -0.96 0.00 0.00 56.93 56.49 1on4 s PHE 16 Cb -0.73 0.60 -0.01 0.00 -0.34 0.00 0.00 43.02 42.53 1on4 s PHE 16 CO 0.55 -0.50 -0.20 0.99 -1.46 0.00 0.00 175.22 174.60 1on4 s THR 17 N -2.38 1.59 0.19 0.12 2.01 -1.26 -1.85 115.64 114.07 1on4 s THR 17 Ca 0.20 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1on4 s THR 17 Cb 0.01 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1on4 s THR 17 CO -0.00 0.45 0.12 -0.36 -0.69 0.00 0.00 174.62 174.14 1on4 s PHE 18 N -0.38 1.14 -0.00 4.92 0.40 0.28 -5.00 117.98 119.33 1on4 s PHE 18 Ca 0.06 -1.35 0.06 0.00 -0.60 0.00 0.00 56.93 55.09 1on4 s PHE 18 Cb -0.09 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 1on4 s PHE 18 CO -0.00 -0.61 -0.19 -0.65 0.70 0.00 0.00 175.22 174.46 1on4 s GLN 19 N -4.14 1.52 0.64 0.44 -0.21 -1.26 -0.90 119.66 115.75 1on4 s GLN 19 Ca 0.37 -0.73 -0.05 0.00 0.02 0.00 0.00 55.36 54.97 1on4 s GLN 19 Cb 0.07 -1.49 0.14 0.00 1.00 0.00 0.00 33.01 32.72 1on4 s GLN 19 CO 0.11 0.41 0.87 0.27 -2.12 0.00 0.00 175.29 174.83 1on4 n ASN 20 N 2.48 0.63 0.00 5.90 6.94 0.24 -0.77 115.26 130.68 1on4 n ASN 20 Ca -0.15 -1.66 0.03 0.00 -0.02 0.00 0.00 54.58 52.78 1on4 n ASN 20 Cb 0.53 -0.62 0.18 0.00 -2.36 0.00 0.00 39.78 37.52 1on4 n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1on4 n GLN 21 N -2.73 0.62 -0.36 -3.83 0.00 -0.27 -0.54 117.38 110.27 1on4 n GLN 21 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 57.00 57.17 1on4 n GLN 21 Cb 0.45 -1.15 0.07 0.00 0.00 0.00 0.00 30.24 29.61 1on4 n GLN 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1on4 n ASP 22 N -0.65 1.13 0.00 2.61 8.00 -1.26 -4.98 116.55 121.40 1on4 n ASP 22 Ca 0.05 -2.55 0.00 0.00 0.71 0.00 0.00 54.79 53.00 1on4 n ASP 22 Cb 0.02 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1on4 n GLY 23 N -0.65 0.18 3.70 0.44 0.00 0.30 -4.93 105.19 104.24 1on4 n GLY 23 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.24 4.47 0.22 1.61 2.36 -1.25 -4.57 119.74 121.34 1on4 s LYS 24 Ca 0.00 1.18 -0.30 0.00 -2.55 0.00 0.00 55.97 54.31 1on4 s LYS 24 Cb 0.00 -3.48 -0.08 0.00 -1.05 0.00 0.00 37.83 33.22 1on4 s LYS 24 CO 0.00 -0.08 1.05 0.54 1.55 0.00 0.00 175.35 178.42 1on4 s ASN 25 N 0.97 7.37 0.03 1.43 4.22 -1.26 -0.59 114.94 127.11 1on4 s ASN 25 Ca 0.45 2.10 0.02 0.00 -2.14 0.00 0.00 52.86 53.29 1on4 s ASN 25 Cb -0.19 -2.61 -0.02 0.00 1.28 0.00 0.00 41.25 39.71 1on4 s ASN 25 CO 0.22 -0.10 -0.08 0.68 -2.04 0.00 0.00 177.10 175.78 1on4 s VAL 26 N -0.74 0.55 0.12 3.54 -7.23 -0.08 -4.95 120.40 111.61 1on4 s VAL 26 Ca 0.46 -0.93 0.08 0.00 -1.81 0.00 0.00 61.98 59.78 1on4 s VAL 26 Cb -0.29 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 1on4 s VAL 26 CO 0.36 -0.28 -0.19 -0.44 -0.31 0.00 0.00 175.10 174.24 1on4 s SER 27 N -1.31 2.46 0.32 4.85 0.01 -1.26 -0.56 113.70 118.21 1on4 s SER 27 Ca -0.07 -0.75 0.08 0.00 1.31 0.00 0.00 55.95 56.51 1on4 s SER 27 Cb -0.08 -0.13 0.81 0.00 0.21 0.00 0.00 66.02 66.83 1on4 s SER 27 CO 0.00 -0.01 1.76 0.25 0.41 0.00 0.00 173.24 175.66 1on4 h LEU 28 N 3.75 0.73 -1.82 2.44 5.85 -1.73 0.14 115.31 124.67 1on4 h LEU 28 Ca -0.44 0.11 0.27 0.00 0.84 0.00 0.00 57.88 58.66 1on4 h LEU 28 Cb 1.19 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1on4 h LEU 28 CO 0.45 0.21 0.69 -0.33 -0.34 0.00 0.00 178.44 179.12 1on4 h GLU 29 N 0.68 0.12 -0.01 1.25 4.39 -1.91 0.22 114.58 119.32 1on4 h GLU 29 Ca 0.60 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.30 1on4 h GLU 29 Cb 1.04 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1on4 h GLU 29 CO -0.41 0.08 0.02 1.03 -1.16 0.00 0.00 179.01 178.58 1on4 h SER 30 N 0.12 0.00 0.00 1.42 0.87 -1.12 -3.26 113.55 111.58 1on4 h SER 30 Ca 0.49 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.01 1on4 h SER 30 Cb 1.73 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.69 1on4 h SER 30 CO -0.08 0.00 -1.17 0.18 -0.53 0.00 0.00 176.83 175.24 1on4 n LEU 31 N -3.31 2.63 -4.44 2.23 4.77 0.53 -5.00 117.00 114.42 1on4 n LEU 31 Ca -0.03 -0.01 -0.51 0.00 -0.03 0.00 0.00 56.01 55.43 1on4 n LEU 31 Cb 0.10 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1on4 n LEU 31 CO 0.22 0.49 0.19 1.17 -1.33 0.00 0.00 177.39 178.13 1on4 n LYS 32 N -2.52 0.05 0.00 3.23 4.81 0.23 -0.75 118.16 123.20 1on4 n LYS 32 Ca -0.05 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1on4 n LYS 32 Cb 0.56 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 34.42 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1on4 n GLY 33 N 1.84 3.10 3.93 3.14 0.00 0.42 -4.92 105.19 112.70 1on4 n GLY 33 Ca 0.18 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 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 3.34 -1.26 1.61 8.01 0.07 -4.64 118.70 125.83 1on4 s GLU 34 Ca 0.00 -0.76 -0.11 0.00 0.01 0.00 0.00 54.97 54.10 1on4 s GLU 34 Cb 0.00 -2.85 0.16 0.00 -4.31 0.00 0.00 34.13 27.13 1on4 s GLU 34 CO 0.00 0.45 1.71 1.55 0.01 0.00 0.00 175.26 178.99 1on4 n VAL 35 N -1.09 4.27 -2.73 2.63 3.14 -1.26 -3.76 118.33 119.53 1on4 n VAL 35 Ca -0.08 -4.48 -0.32 0.00 -2.96 0.00 0.00 64.34 56.50 1on4 n VAL 35 Cb 0.56 -2.41 -0.04 0.00 -1.06 0.00 0.00 33.84 30.89 1on4 n VAL 35 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 1on4 s TRP 36 N 1.04 3.43 0.09 1.45 1.48 -1.09 -4.80 118.94 120.53 1on4 s TRP 36 Ca 0.41 1.31 0.03 0.00 -1.06 0.00 0.00 56.10 56.79 1on4 s TRP 36 Cb 0.05 -2.64 -0.04 0.00 -1.16 0.00 0.00 33.47 29.68 1on4 s TRP 36 CO 0.00 -0.17 0.08 -0.51 -4.06 0.00 0.00 176.95 172.29 1on4 s LEU 37 N -3.69 3.78 -0.15 -4.66 1.43 -0.73 -0.25 118.68 114.41 1on4 s LEU 37 Ca 0.56 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1on4 s LEU 37 Cb -0.10 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.69 1on4 s LEU 37 CO 0.26 0.16 -0.11 0.00 0.23 0.00 0.00 176.35 176.89 1on4 s ALA 38 N -1.41 1.73 -0.46 4.21 0.00 0.88 -0.33 121.76 126.39 1on4 s ALA 38 Ca 0.29 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1on4 s ALA 38 Cb -0.12 -1.06 0.14 0.00 0.00 0.00 0.00 23.12 22.08 1on4 s ALA 38 CO 0.22 -0.49 0.26 -0.51 0.00 0.00 0.00 175.76 175.24 1on4 s ASP 39 N 1.53 3.58 0.12 0.00 1.01 -0.26 -1.26 116.67 121.38 1on4 s ASP 39 Ca 0.04 -2.74 -0.27 0.00 0.71 0.00 0.00 52.55 50.29 1on4 s ASP 39 Cb -0.13 -1.03 -0.07 0.00 1.01 0.00 0.00 42.92 42.70 1on4 s ASP 39 CO -0.10 -0.25 0.84 0.72 0.21 0.00 0.00 175.17 176.60 1on4 s PHE 40 N 0.21 3.83 0.20 4.23 -0.12 -1.26 -4.34 117.98 120.72 1on4 s PHE 40 Ca 0.19 1.65 -0.13 0.00 -0.05 0.00 0.00 56.93 58.60 1on4 s PHE 40 Cb -0.21 -2.89 0.00 0.00 -0.63 0.00 0.00 43.02 39.30 1on4 s PHE 40 CO -0.02 0.34 0.42 0.96 -0.05 0.00 0.00 175.22 176.86 1on4 s ILE 41 N -0.45 0.03 0.36 -4.49 -4.36 -1.25 -4.80 121.20 106.24 1on4 s ILE 41 Ca 0.40 -1.23 0.08 0.00 -0.26 0.00 0.00 60.65 59.64 1on4 s ILE 41 Cb -0.23 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 1on4 s ILE 41 CO 0.27 -0.14 0.14 0.72 0.24 0.00 0.00 174.94 176.16 1on4 s PHE 42 N -3.96 2.67 0.00 1.37 -0.12 -1.26 -1.32 117.98 115.36 1on4 s PHE 42 Ca 0.17 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1on4 s PHE 42 Cb 0.01 -1.69 0.00 0.00 -0.63 0.00 0.00 43.02 40.70 1on4 s PHE 42 CO 0.03 0.32 0.00 -2.37 -0.05 0.00 0.00 175.22 173.14 1on4 n THR 43 N -1.15 0.00 -3.29 -4.49 5.66 -1.26 -5.00 114.28 104.75 1on4 n THR 43 Ca -0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.89 1on4 n THR 43 Cb 0.62 -0.55 0.01 0.00 -1.55 0.00 0.00 70.33 68.86 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1on4 n ASN 44 N 0.00 -6.86 -3.75 1.09 5.15 -1.26 -5.02 115.26 104.61 1on4 n ASN 44 Ca 0.00 -0.38 -0.13 0.00 -0.60 0.00 0.00 54.58 53.47 1on4 n ASN 44 Cb 0.00 -4.26 -0.09 0.00 -0.53 0.00 0.00 39.78 34.90 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 s GLU 46 N -0.95 1.44 -0.00 0.00 8.01 -1.26 -4.23 118.70 121.71 1on4 s GLU 46 Ca -0.10 0.04 -0.01 0.00 0.01 0.00 0.00 54.97 54.91 1on4 s GLU 46 Cb -0.04 -4.88 0.00 0.00 -4.31 0.00 0.00 34.13 24.90 1on4 s GLU 46 CO 0.04 -4.90 0.02 0.25 0.01 0.00 0.00 175.26 170.68 1on4 n THR 47 N 8.87 -8.00 -1.50 3.63 -2.24 -1.26 -4.82 114.28 108.96 1on4 n THR 47 Ca 0.44 1.63 -0.40 0.00 -2.27 0.00 0.00 64.05 63.45 1on4 n THR 47 Cb 0.45 -4.68 -0.02 0.00 -2.10 0.00 0.00 70.33 63.98 1on4 n THR 47 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1on4 n ILE 48 N 0.94 3.61 0.08 2.28 2.08 -1.26 -4.73 119.36 122.37 1on4 n ILE 48 Ca -0.03 -2.70 -0.12 0.00 0.56 0.00 0.00 62.75 60.47 1on4 n ILE 48 Cb 0.04 -2.57 -0.05 0.00 -0.75 0.00 0.00 39.64 36.31 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1on4 s PRO 50 N -6.11 3.08 -0.87 0.00 0.04 -1.26 -4.87 135.00 125.01 1on4 s PRO 50 Ca -0.15 1.66 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 1on4 s PRO 50 Cb 0.08 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 1on4 s PRO 50 CO 0.66 -1.08 2.13 -1.25 0.04 0.00 0.00 177.00 177.50 1on4 s PRO 51 N -3.44 2.17 0.00 0.56 0.04 -1.26 -4.86 135.00 128.20 1on4 s PRO 51 Ca 0.74 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1on4 s PRO 51 Cb -0.26 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.32 1on4 s PRO 51 CO 0.32 -3.83 0.00 -1.33 0.04 0.00 0.00 177.00 172.20 1on4 n MET 52 N 8.83 0.00 -0.63 4.56 2.81 -1.26 -4.54 117.12 126.89 1on4 n MET 52 Ca 0.43 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 56.24 1on4 n MET 52 Cb 0.45 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 32.99 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1on4 n THR 53 N 0.00 2.23 -0.06 2.03 -1.04 -1.26 -3.68 114.28 112.50 1on4 n THR 53 Ca 0.00 -0.98 -0.03 0.00 -2.04 0.00 0.00 64.05 61.00 1on4 n THR 53 Cb 0.00 -1.30 -0.01 0.00 -1.82 0.00 0.00 70.33 67.20 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 h ALA 54 N 1.36 0.00 -0.43 2.41 0.00 -1.96 -3.08 119.26 117.56 1on4 h ALA 54 Ca 0.16 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1on4 h ALA 54 Cb 1.06 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1on4 h ALA 54 CO 0.38 0.37 0.09 0.45 0.00 0.00 0.00 179.25 180.54 1on4 h HIS 55 N -0.92 0.15 -0.70 0.00 3.86 -1.82 0.39 115.15 116.10 1on4 h HIS 55 Ca 0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.31 1on4 h HIS 55 Cb 0.37 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 1on4 h HIS 55 CO -0.16 0.01 0.46 0.52 0.86 0.00 0.00 177.93 179.63 1on4 h MET 56 N 0.22 0.64 -0.12 2.45 2.86 -1.76 0.12 114.93 119.34 1on4 h MET 56 Ca 0.21 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1on4 h MET 56 Cb 0.26 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1on4 h MET 56 CO -0.27 0.43 -0.27 1.79 1.06 0.00 0.00 176.91 179.65 1on4 h THR 57 N 0.66 1.38 -0.71 2.22 1.35 -0.89 0.22 112.91 117.15 1on4 h THR 57 Ca 0.31 -1.57 0.13 0.00 -0.55 0.00 0.00 66.41 64.73 1on4 h THR 57 Cb 0.35 2.10 -0.09 0.00 -1.73 0.00 0.00 68.15 68.78 1on4 h THR 57 CO -0.10 0.46 0.26 0.44 -0.25 0.00 0.00 175.52 176.32 1on4 h ASP 58 N -0.04 0.22 -0.30 5.36 3.32 -0.85 -1.47 116.42 122.66 1on4 h ASP 58 Ca -0.00 0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 1on4 h ASP 58 Cb 0.87 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1on4 h ASP 58 CO 0.06 0.09 -0.44 0.25 -1.72 0.00 0.00 179.24 177.48 1on4 h LEU 59 N 0.40 0.93 -1.12 1.55 7.12 -0.68 -2.87 115.31 120.64 1on4 h LEU 59 Ca 0.38 -0.45 0.21 0.00 0.13 0.00 0.00 57.88 58.15 1on4 h LEU 59 Cb 0.56 -0.26 -0.10 0.00 -0.53 0.00 0.00 40.66 40.32 1on4 h LEU 59 CO -0.39 1.23 0.62 -0.61 -0.13 0.00 0.00 178.44 179.16 1on4 h GLN 60 N 0.69 0.63 -0.62 1.25 5.75 0.42 0.37 115.11 123.60 1on4 h GLN 60 Ca 0.04 -0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.63 1on4 h GLN 60 Cb 1.02 -0.14 -0.11 0.00 1.07 0.00 0.00 27.48 29.32 1on4 h GLN 60 CO 0.10 0.42 -0.10 -0.22 -2.65 0.00 0.00 178.83 176.38 1on4 h LYS 61 N 0.65 0.04 -0.00 1.69 3.64 -1.08 0.51 116.57 122.01 1on4 h LYS 61 Ca 0.57 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.95 1on4 h LYS 61 Cb 1.05 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1on4 h LYS 61 CO -0.35 0.02 -0.00 0.87 -2.27 0.00 0.00 179.45 177.72 1on4 h LYS 62 N 0.04 0.00 -0.98 1.90 1.79 -0.48 -3.31 116.57 115.53 1on4 h LYS 62 Ca 0.31 -0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.96 1on4 h LYS 62 Cb 0.49 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.96 1on4 h LYS 62 CO -0.60 0.48 -0.31 1.25 -1.08 0.00 0.00 179.45 179.19 1on4 h LEU 63 N -0.48 -1.13 -1.81 2.94 7.12 0.28 0.29 115.31 122.52 1on4 h LEU 63 Ca 0.00 0.30 0.31 0.00 0.13 0.00 0.00 57.88 58.62 1on4 h LEU 63 Cb 0.48 0.67 -0.06 0.00 -0.53 0.00 0.00 40.66 41.22 1on4 h LEU 63 CO 0.00 -0.31 0.77 0.50 -0.13 0.00 0.00 178.44 179.27 1on4 h LYS 64 N -0.00 0.11 0.22 1.25 1.63 -1.02 0.66 116.57 119.42 1on4 h LYS 64 Ca 0.42 -0.01 -0.33 0.00 -0.85 0.00 0.00 60.65 59.88 1on4 h LYS 64 Cb 0.67 -0.02 0.03 0.00 -0.60 0.00 0.00 32.23 32.30 1on4 h LYS 64 CO -1.00 0.07 -1.48 0.00 -3.45 0.00 0.00 179.45 173.59 1on4 h ALA 65 N 1.49 -0.06 0.00 5.00 0.00 -0.63 -3.32 119.26 121.74 1on4 h ALA 65 Ca 0.56 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1on4 h ALA 65 Cb 1.97 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1on4 h ALA 65 CO -0.09 0.80 0.00 0.93 0.00 0.00 0.00 179.25 180.89 1on4 h GLU 66 N 0.13 0.00 -2.57 0.00 4.39 0.38 -3.36 114.58 113.55 1on4 h GLU 66 Ca -0.25 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.24 1on4 h GLU 66 Cb 2.13 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.75 1on4 h GLU 66 CO 0.25 0.00 0.64 -1.71 -1.16 0.00 0.00 179.01 177.02 1on4 n ASN 67 N -2.59 4.12 0.00 1.42 4.05 0.19 -3.90 115.26 118.55 1on4 n ASN 67 Ca 0.01 -2.22 0.00 0.00 0.45 0.00 0.00 54.58 52.82 1on4 n ASN 67 Cb 0.22 -1.02 0.00 0.00 1.23 0.00 0.00 39.78 40.20 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1on4 n ILE 68 N 3.00 0.00 -2.69 -1.44 -0.00 -1.26 -4.66 119.36 112.30 1on4 n ILE 68 Ca 0.35 1.46 -0.06 0.00 -0.00 0.00 0.00 62.75 64.50 1on4 n ILE 68 Cb 0.51 -2.16 0.10 0.00 -0.00 0.00 0.00 39.64 38.09 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 -2.48 -0.86 -4.75 4.38 2.03 -1.26 -5.11 116.55 108.51 1on4 n ASP 69 Ca 0.00 -2.46 -0.40 0.00 0.52 0.00 0.00 54.79 52.44 1on4 n ASP 69 Cb 0.00 0.52 -0.06 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.82 4.08 0.13 5.18 -7.23 -1.25 -4.87 120.40 115.61 1on4 s VAL 70 Ca 0.22 2.09 0.10 0.00 -1.81 0.00 0.00 61.98 62.57 1on4 s VAL 70 Cb 0.42 -4.33 -0.04 0.00 0.56 0.00 0.00 36.38 32.99 1on4 s VAL 70 CO -0.06 0.49 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.86 1on4 s ARG 71 N -1.15 1.29 -0.34 4.82 0.52 -1.26 -4.36 118.95 118.47 1on4 s ARG 71 Ca 0.41 -1.30 -0.21 0.00 -0.52 0.00 0.00 55.73 54.11 1on4 s ARG 71 Cb -0.26 -1.64 0.00 0.00 0.52 0.00 0.00 34.95 33.57 1on4 s ARG 71 CO 0.32 0.38 0.68 -1.50 0.02 0.00 0.00 175.30 175.20 1on4 s ILE 72 N -1.24 4.86 0.05 1.52 -1.16 -1.24 -1.78 121.20 122.21 1on4 s ILE 72 Ca 0.12 0.75 -0.10 0.00 -0.51 0.00 0.00 60.65 60.91 1on4 s ILE 72 Cb -0.09 -4.09 -0.06 0.00 0.61 0.00 0.00 42.46 38.83 1on4 s ILE 72 CO 0.06 -0.30 0.37 -0.63 -2.81 0.00 0.00 174.94 171.63 1on4 s ILE 73 N 2.79 5.13 -0.36 2.00 1.09 0.56 -1.32 121.20 131.09 1on4 s ILE 73 Ca 0.27 0.43 0.00 0.00 -1.10 0.00 0.00 60.65 60.25 1on4 s ILE 73 Cb -0.14 -3.63 0.13 0.00 -1.06 0.00 0.00 42.46 37.76 1on4 s ILE 73 CO 0.14 0.34 0.20 -0.44 -0.10 0.00 0.00 174.94 175.08 1on4 s SER 74 N -1.67 3.20 0.52 3.58 0.01 0.02 -1.11 113.70 118.26 1on4 s SER 74 Ca 0.31 -2.18 -0.18 0.00 1.31 0.00 0.00 55.95 55.21 1on4 s SER 74 Cb -0.14 -0.55 -0.07 0.00 0.21 0.00 0.00 66.02 65.47 1on4 s SER 74 CO 0.17 -0.32 1.02 0.72 0.41 0.00 0.00 173.24 175.25 1on4 s PHE 75 N 1.03 3.12 0.03 2.43 -0.12 -1.26 -0.65 117.98 122.57 1on4 s PHE 75 Ca 0.17 1.54 -0.30 0.00 -0.05 0.00 0.00 56.93 58.28 1on4 s PHE 75 Cb -0.23 -2.97 -0.04 0.00 -0.63 0.00 0.00 43.02 39.16 1on4 s PHE 75 CO -0.03 -0.74 1.09 0.45 -0.05 0.00 0.00 175.22 175.94 1on4 s SER 76 N -2.48 7.22 -1.25 1.98 0.15 0.46 -3.90 113.70 115.88 1on4 s SER 76 Ca 0.64 1.84 -0.19 0.00 0.70 0.00 0.00 55.95 58.93 1on4 s SER 76 Cb -0.14 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1on4 s SER 76 CO 0.27 -0.37 1.75 -0.69 1.20 0.00 0.00 173.24 175.39 1on4 s VAL 77 N 1.08 3.99 0.00 4.45 1.01 -0.43 -4.17 120.40 126.33 1on4 s VAL 77 Ca 0.55 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1on4 s VAL 77 Cb -0.25 -5.06 0.00 0.00 0.00 0.00 0.00 36.38 31.07 1on4 s VAL 77 CO 0.28 -1.83 0.00 -0.67 0.00 0.00 0.00 175.10 172.88 1on4 n ASP 78 N 9.54 -1.73 -0.36 3.32 -0.08 -1.26 -4.56 116.55 121.41 1on4 n ASP 78 Ca 0.47 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.86 1on4 n ASP 78 Cb 0.47 -0.86 0.50 0.00 2.34 0.00 0.00 41.12 43.56 1on4 n ASP 78 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1on4 n PRO 79 N -0.31 1.48 -0.03 -0.67 -0.04 -1.26 -1.02 135.00 133.16 1on4 n PRO 79 Ca 0.00 -0.72 -0.13 0.00 -0.04 0.00 0.00 63.50 62.61 1on4 n PRO 79 Cb 0.00 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 1on4 n PRO 79 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1on4 h GLU 80 N 1.54 0.10 0.00 0.54 4.81 -1.94 -2.87 114.58 116.75 1on4 h GLU 80 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1on4 h GLU 80 Cb 0.33 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1on4 h GLU 80 CO 0.00 0.62 0.00 0.09 -0.73 0.00 0.00 179.01 178.99 1on4 n ASN 81 N -4.74 0.00 -3.76 1.04 3.02 -1.25 -4.52 115.26 105.06 1on4 n ASN 81 Ca -0.08 0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 54.62 1on4 n ASN 81 Cb 0.31 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1on4 n ASN 81 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1on4 n ASP 82 N -1.41 5.69 -4.51 6.41 8.00 -0.19 -4.97 116.55 125.58 1on4 n ASP 82 Ca 0.00 -3.08 -0.44 0.00 0.71 0.00 0.00 54.79 51.98 1on4 n ASP 82 Cb 0.00 -1.47 -0.01 0.00 -0.02 0.00 0.00 41.12 39.62 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1on4 n LYS 83 N 3.59 0.84 0.16 -1.24 5.02 -1.08 -4.29 118.16 121.16 1on4 n LYS 83 Ca 0.46 0.30 0.18 0.00 -2.02 0.00 0.00 58.31 57.24 1on4 n LYS 83 Cb 0.34 -1.61 0.79 0.00 -0.02 0.00 0.00 35.03 34.53 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 1.32 0.00 -1.02 1.97 0.13 -1.93 0.73 132.00 133.19 1on4 h PRO 84 Ca -0.39 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.03 1on4 h PRO 84 Cb 1.38 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.38 1on4 h PRO 84 CO 0.56 0.00 0.61 0.87 -0.23 0.00 0.00 178.00 179.81 1on4 h LYS 85 N 0.00 0.41 -0.36 0.86 6.56 -1.94 0.19 116.57 122.30 1on4 h LYS 85 Ca 0.13 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 1on4 h LYS 85 Cb 0.70 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.26 1on4 h LYS 85 CO -0.00 0.27 0.12 1.96 -2.06 0.00 0.00 179.45 179.75 1on4 h GLN 86 N 0.43 0.55 -0.50 3.15 1.08 -1.11 0.75 115.11 119.46 1on4 h GLN 86 Ca 0.69 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 57.68 1on4 h GLN 86 Cb 1.52 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.85 1on4 h GLN 86 CO -0.51 0.56 -0.05 -0.07 -0.95 0.00 0.00 178.83 177.82 1on4 h LEU 87 N 0.43 0.92 -0.36 1.46 4.07 -1.17 -0.57 115.31 120.09 1on4 h LEU 87 Ca 0.12 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 57.72 1on4 h LEU 87 Cb 0.23 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 1on4 h LEU 87 CO -0.01 1.03 0.11 0.50 -1.08 0.00 0.00 178.44 178.99 1on4 h LYS 88 N 0.78 0.56 -0.17 1.13 3.64 -0.48 0.31 116.57 122.34 1on4 h LYS 88 Ca 0.14 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1on4 h LYS 88 Cb 0.59 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1on4 h LYS 88 CO 0.04 0.58 -0.17 0.87 -2.27 0.00 0.00 179.45 178.50 1on4 h LYS 89 N 0.43 -0.18 -0.73 1.90 1.57 -0.74 0.25 116.57 119.06 1on4 h LYS 89 Ca 0.11 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1on4 h LYS 89 Cb 0.26 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1on4 h LYS 89 CO -0.00 -0.12 0.45 0.35 -0.57 0.00 0.00 179.45 179.56 1on4 h PHE 90 N -0.19 0.84 0.00 -1.35 3.04 -0.71 -1.66 116.94 116.92 1on4 h PHE 90 Ca 0.11 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 1on4 h PHE 90 Cb 0.35 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1on4 h PHE 90 CO -0.30 0.47 -0.25 0.00 -2.02 0.00 0.00 178.31 176.21 1on4 h ALA 91 N 1.32 1.07 0.00 2.41 0.00 0.08 0.13 119.26 124.28 1on4 h ALA 91 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1on4 h ALA 91 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1on4 h ALA 91 CO -0.12 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1on4 h ALA 92 N 1.75 1.00 0.00 0.00 0.00 0.42 -3.36 119.26 119.06 1on4 h ALA 92 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1on4 h ALA 92 Cb 0.70 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1on4 h ALA 92 CO 0.03 0.00 -1.30 0.09 0.00 0.00 0.00 179.25 178.08 1on4 n ASN 93 N -2.79 1.90 -4.68 0.00 3.02 0.21 -4.82 115.26 108.11 1on4 n ASN 93 Ca 0.02 0.43 -0.45 0.00 -0.03 0.00 0.00 54.58 54.54 1on4 n ASN 93 Cb 0.31 -0.83 -0.04 0.00 -0.61 0.00 0.00 39.78 38.61 1on4 n ASN 93 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1on4 n TYR 94 N -4.44 2.45 -1.67 3.10 4.01 0.21 -4.83 117.16 115.99 1on4 n TYR 94 Ca -0.25 -0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.01 1on4 n TYR 94 Cb 0.57 -2.69 -0.03 0.00 -0.31 0.00 0.00 39.34 36.89 1on4 n TYR 94 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1on4 n PRO 95 N 5.84 2.31 -4.08 -0.72 -0.04 -1.26 -4.71 135.00 132.33 1on4 n PRO 95 Ca 0.20 -2.41 -0.23 0.00 -0.04 0.00 0.00 63.50 61.01 1on4 n PRO 95 Cb 0.34 -3.23 -0.07 0.00 -0.04 0.00 0.00 33.50 30.50 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 2.92 3.21 -0.29 1.53 0.05 -1.26 -4.97 118.68 119.87 1on4 s LEU 96 Ca 0.53 -0.88 -0.07 0.00 0.05 0.00 0.00 54.13 53.77 1on4 s LEU 96 Cb 0.12 -1.65 0.00 0.00 -2.05 0.00 0.00 46.19 42.61 1on4 s LEU 96 CO 0.03 -0.39 0.09 -0.44 -0.55 0.00 0.00 176.35 175.08 1on4 s SER 97 N -3.87 5.16 0.52 1.48 0.01 -1.26 -4.96 113.70 110.77 1on4 s SER 97 Ca 0.39 -0.65 0.23 0.00 1.31 0.00 0.00 55.95 57.24 1on4 s SER 97 Cb -0.01 -1.89 1.39 0.00 0.21 0.00 0.00 66.02 65.72 1on4 s SER 97 CO 0.23 -0.18 2.10 -0.26 0.41 0.00 0.00 173.24 175.54 1on4 h PHE 98 N 8.25 0.00 0.00 2.43 0.04 -1.95 -3.37 116.94 122.33 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 1.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1on4 h PHE 98 CO 0.62 0.10 0.00 -0.40 -0.60 0.00 0.00 178.31 178.03 1on4 n ASP 99 N -3.98 0.00 -2.96 2.17 5.75 -1.26 -1.08 116.55 115.19 1on4 n ASP 99 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.62 1on4 n ASP 99 Cb 0.19 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.30 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1on4 n ASN 100 N -3.69 -0.06 -3.50 -1.12 5.15 -1.26 -5.04 115.26 105.74 1on4 n ASN 100 Ca 0.00 -3.10 -0.17 0.00 -0.60 0.00 0.00 54.58 50.71 1on4 n ASN 100 Cb 0.00 0.14 -0.13 0.00 -0.53 0.00 0.00 39.78 39.27 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 -1.68 -0.31 -0.63 1.20 -0.11 -0.24 -3.63 118.94 113.53 1on4 s TRP 101 Ca 0.32 0.31 -0.17 0.00 1.22 0.00 0.00 56.10 57.78 1on4 s TRP 101 Cb 0.36 -0.32 0.14 0.00 -1.50 0.00 0.00 33.47 32.15 1on4 s TRP 101 CO -0.05 -0.59 0.64 -0.51 -4.62 0.00 0.00 176.95 171.82 1on4 s ASP 102 N 2.34 6.33 -0.65 5.86 1.01 -0.43 -4.78 116.67 126.35 1on4 s ASP 102 Ca 0.07 -1.88 -0.28 0.00 0.71 0.00 0.00 52.55 51.17 1on4 s ASP 102 Cb -0.15 -2.25 0.03 0.00 1.01 0.00 0.00 42.92 41.56 1on4 s ASP 102 CO -0.12 -0.89 1.25 -0.36 0.21 0.00 0.00 175.17 175.27 1on4 s PHE 103 N 1.67 2.43 0.27 4.23 0.08 -1.26 -0.80 117.98 124.61 1on4 s PHE 103 Ca 0.10 0.21 -0.07 0.00 0.12 0.00 0.00 56.93 57.29 1on4 s PHE 103 Cb -0.23 -4.56 -0.06 0.00 -0.57 0.00 0.00 43.02 37.60 1on4 s PHE 103 CO 0.01 -1.84 0.56 -0.51 -0.10 0.00 0.00 175.22 173.34 1on4 s LEU 104 N 5.42 4.09 0.00 -0.37 1.43 0.18 -1.11 118.68 128.32 1on4 s LEU 104 Ca 0.40 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1on4 s LEU 104 Cb -0.08 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1on4 s LEU 104 CO 0.21 -0.16 0.00 0.35 0.23 0.00 0.00 176.35 176.98 1on4 n THR 105 N -0.66 0.00 0.00 5.49 -2.24 0.05 -0.40 114.28 116.52 1on4 n THR 105 Ca -0.01 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1on4 n THR 105 Cb 0.53 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 2.49 1.29 7.00 3.38 0.00 -1.26 -2.15 105.19 115.94 1on4 n GLY 106 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.03 -1.27 1.61 9.36 -1.26 -3.96 117.16 121.60 1on4 n TYR 107 Ca 0.00 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.92 1on4 n TYR 107 Cb 0.00 0.04 0.11 0.00 -0.63 0.00 0.00 39.34 38.85 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 4.17 0.31 2.98 1.04 -1.26 -4.15 113.70 112.79 1on4 s SER 108 Ca 0.00 1.66 0.04 0.00 0.48 0.00 0.00 55.95 58.13 1on4 s SER 108 Cb 0.00 -2.36 0.67 0.00 0.10 0.00 0.00 66.02 64.43 1on4 s SER 108 CO 0.00 -2.22 1.84 1.56 0.98 0.00 0.00 173.24 175.40 1on4 h GLN 109 N -1.26 0.84 -0.90 4.02 1.08 -1.97 0.94 115.11 117.86 1on4 h GLN 109 Ca -0.46 -0.05 0.24 0.00 -1.45 0.00 0.00 58.65 56.93 1on4 h GLN 109 Cb 1.25 -0.19 -0.14 0.00 -0.05 0.00 0.00 27.48 28.35 1on4 h GLN 109 CO 0.53 0.56 0.31 0.77 -0.95 0.00 0.00 178.83 180.05 1on4 h SER 110 N 0.87 0.13 0.10 1.46 0.02 -1.97 0.12 113.55 114.27 1on4 h SER 110 Ca 0.49 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.62 1on4 h SER 110 Cb 0.62 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1on4 h SER 110 CO -0.26 -0.12 -0.05 -0.33 -1.14 0.00 0.00 176.83 174.93 1on4 h GLU 111 N 0.26 -0.14 -0.05 3.45 3.07 -1.20 -3.41 114.58 116.57 1on4 h GLU 111 Ca 0.58 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.35 1on4 h GLU 111 Cb 1.17 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 1on4 h GLU 111 CO -0.62 -0.09 -0.40 0.97 -1.40 0.00 0.00 179.01 177.46 1on4 h ILE 112 N -0.29 1.30 -0.73 3.13 2.10 -0.49 -3.28 117.51 119.24 1on4 h ILE 112 Ca -0.01 -1.44 0.15 0.00 1.08 0.00 0.00 64.86 64.64 1on4 h ILE 112 Cb 0.11 1.72 -0.14 0.00 -1.09 0.00 0.00 36.82 37.42 1on4 h ILE 112 CO 0.02 0.42 -0.16 -0.33 -1.08 0.00 0.00 178.15 177.02 1on4 h GLU 113 N 0.09 0.01 0.21 2.19 5.08 -0.98 0.16 114.58 121.33 1on4 h GLU 113 Ca 0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1on4 h GLU 113 Cb 0.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1on4 h GLU 113 CO 0.06 0.01 -0.10 1.49 -1.00 0.00 0.00 179.01 179.46 1on4 h GLU 114 N 0.01 -0.27 -0.35 2.33 4.81 -1.81 0.96 114.58 120.26 1on4 h GLU 114 Ca 0.36 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.66 1on4 h GLU 114 Cb 0.56 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1on4 h GLU 114 CO -0.75 -0.17 0.05 0.35 -0.73 0.00 0.00 179.01 177.76 1on4 h PHE 115 N -0.30 0.08 -0.62 0.92 3.57 -1.42 0.09 116.94 119.26 1on4 h PHE 115 Ca -0.03 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1on4 h PHE 115 Cb 0.23 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1on4 h PHE 115 CO -0.06 -0.00 0.31 0.00 -2.23 0.00 0.00 178.31 176.33 1on4 h ALA 116 N 1.27 0.82 0.61 2.41 0.00 -0.52 0.75 119.26 124.60 1on4 h ALA 116 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1on4 h ALA 116 Cb 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1on4 h ALA 116 CO -0.23 -0.04 -0.35 1.25 0.00 0.00 0.00 179.25 179.88 1on4 h LEU 117 N 0.58 -0.86 -0.18 0.00 7.12 0.06 0.20 115.31 122.24 1on4 h LEU 117 Ca 0.29 0.04 0.04 0.00 0.13 0.00 0.00 57.88 58.38 1on4 h LEU 117 Cb 0.23 0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.56 1on4 h LEU 117 CO -0.21 -0.56 -0.09 0.11 -0.13 0.00 0.00 178.44 177.57 1on4 h LYS 118 N -0.89 -0.07 0.18 1.25 1.57 -0.69 -3.04 116.57 114.88 1on4 h LYS 118 Ca -0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1on4 h LYS 118 Cb 0.71 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1on4 h LYS 118 CO 0.09 -0.04 -0.09 0.77 -0.57 0.00 0.00 179.45 179.61 1on4 h SER 119 N -0.07 -0.21 0.00 0.86 0.02 -0.84 -3.43 113.55 109.88 1on4 h SER 119 Ca 0.10 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1on4 h SER 119 Cb 0.21 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1on4 h SER 119 CO -0.22 0.17 0.00 0.49 -1.14 0.00 0.00 176.83 176.13 1on4 n PHE 120 N -5.03 -0.64 -0.66 3.45 3.72 0.47 -4.60 117.46 114.16 1on4 n PHE 120 Ca -0.09 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1on4 n PHE 120 Cb 0.24 0.23 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 -3.08 0.00 -1.96 -1.08 0.00 0.16 -4.93 118.16 107.28 1on4 n LYS 121 Ca 0.00 0.22 -0.02 0.00 -0.00 0.00 0.00 58.31 58.52 1on4 n LYS 121 Cb 0.00 -0.66 -0.00 0.00 -0.00 0.00 0.00 35.03 34.36 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 -0.42 0.00 -1.44 0.58 0.00 -1.22 -4.97 120.51 113.03 1on4 n ALA 122 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1on4 n ALA 122 Cb 0.20 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.06 -0.21 -3.72 0.00 -0.00 -1.26 -4.54 119.36 109.56 1on4 n ILE 123 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.62 1on4 n ILE 123 Cb 0.06 -1.12 -0.08 0.00 -0.00 0.00 0.00 39.64 38.50 1on4 n ILE 123 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 1on4 s VAL 124 N 0.00 0.06 0.21 1.39 -7.23 -1.26 -4.34 120.40 109.22 1on4 s VAL 124 Ca 0.00 -0.46 0.27 0.00 -1.81 0.00 0.00 61.98 59.98 1on4 s VAL 124 Cb 0.00 -0.75 0.28 0.00 0.56 0.00 0.00 36.38 36.47 1on4 s VAL 124 CO 0.00 -0.25 1.93 0.50 -0.31 0.00 0.00 175.10 176.96 1on4 h LYS 125 N 3.55 0.00 -4.12 4.82 1.63 -1.96 -3.41 116.57 117.07 1on4 h LYS 125 Ca -0.30 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.28 1on4 h LYS 125 Cb 1.18 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 32.58 1on4 h LYS 125 CO 0.41 0.15 -0.72 0.15 -3.45 0.00 0.00 179.45 176.00 1on4 s LYS 126 N -3.79 0.33 0.89 1.90 3.01 -1.26 -5.16 119.74 115.65 1on4 s LYS 126 Ca -0.00 -0.50 -0.11 0.00 -1.01 0.00 0.00 55.97 54.34 1on4 s LYS 126 Cb 0.11 -0.06 0.13 0.00 -1.01 0.00 0.00 37.83 36.99 1on4 s LYS 126 CO 0.60 0.00 1.10 -1.25 0.51 0.00 0.00 175.35 176.31 1on4 s PRO 127 N -1.12 1.28 0.00 -1.68 0.04 -1.26 -5.01 135.00 127.25 1on4 s PRO 127 Ca -0.10 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1on4 s PRO 127 Cb -0.08 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1on4 s PRO 127 CO -0.00 -2.32 0.00 -1.91 0.04 0.00 0.00 177.00 172.81 1on4 n GLU 128 N -3.98 0.00 -2.42 4.56 2.13 -1.26 -5.09 120.64 114.58 1on4 n GLU 128 Ca 0.09 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.50 1on4 n GLU 128 Cb 0.53 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.21 1on4 n GLU 128 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1on4 s GLY 129 N -1.78 2.90 -1.27 8.31 0.00 -1.26 -4.92 107.32 109.31 1on4 s GLY 129 Ca 0.00 0.93 -0.11 0.00 0.00 0.00 0.00 44.72 45.54 1on4 s GLY 129 CO 0.00 1.67 2.43 1.18 0.00 0.00 0.00 173.10 178.38 1on4 n GLU 130 N 1.76 2.76 0.00 2.90 1.02 -1.26 -4.33 120.64 123.49 1on4 n GLU 130 Ca 0.01 -2.01 0.00 0.00 -0.02 0.00 0.00 57.16 55.14 1on4 n GLU 130 Cb 0.45 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1on4 n ASP 131 N 4.78 0.00 -1.81 1.62 -0.08 -1.26 -4.87 116.55 114.94 1on4 n ASP 131 Ca 0.60 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.80 1on4 n ASP 131 Cb 0.25 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.61 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1on4 n GLN 132 N 0.00 1.61 -0.04 -0.67 6.02 -1.26 -4.36 117.38 118.68 1on4 n GLN 132 Ca 0.00 -0.62 -0.15 0.00 -0.01 0.00 0.00 57.00 56.22 1on4 n GLN 132 Cb 0.00 -1.61 -0.13 0.00 1.02 0.00 0.00 30.24 29.52 1on4 n GLN 132 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1on4 h VAL 133 N 1.61 1.73 0.00 5.09 -1.51 -1.89 -3.46 116.25 117.81 1on4 h VAL 133 Ca 0.12 -2.34 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 1on4 h VAL 133 Cb 1.31 3.31 0.00 0.00 -2.13 0.00 0.00 31.29 33.78 1on4 h VAL 133 CO 0.15 0.62 -0.10 2.30 -1.23 0.00 0.00 177.57 179.31 1on4 n ILE 134 N -4.52 0.00 -2.20 7.19 -6.64 -1.26 -5.06 119.36 106.86 1on4 n ILE 134 Ca -0.11 0.00 -0.39 0.00 -1.77 0.00 0.00 62.75 60.48 1on4 n ILE 134 Cb 0.54 -0.40 -0.02 0.00 -1.44 0.00 0.00 39.64 38.32 1on4 n ILE 134 CO 0.00 0.00 0.00 -2.28 -1.77 0.00 0.00 176.55 172.50 1on4 s HIS 135 N -1.68 3.06 0.00 4.28 2.46 -1.26 -4.98 115.29 117.17 1on4 s HIS 135 Ca 0.00 1.50 0.00 0.00 0.47 0.00 0.00 55.06 57.03 1on4 s HIS 135 Cb 0.00 -3.53 0.00 0.00 -0.13 0.00 0.00 32.58 28.92 1on4 s HIS 135 CO 0.00 -1.57 0.00 0.00 -2.47 0.00 0.00 174.74 170.70 1on4 n GLN 136 N 0.43 0.00 -2.88 2.88 10.64 -1.26 -4.45 117.38 122.74 1on4 n GLN 136 Ca 0.02 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.98 1on4 n GLN 136 Cb 0.44 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.81 1on4 n GLN 136 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1on4 n SER 137 N 0.00 2.80 -4.91 2.61 7.64 -1.26 -4.86 113.62 115.64 1on4 n SER 137 Ca 0.00 -3.30 -0.27 0.00 1.01 0.00 0.00 58.87 56.31 1on4 n SER 137 Cb 0.00 -0.56 0.02 0.00 -1.01 0.00 0.00 64.21 62.66 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1on4 s SER 138 N -3.09 5.93 0.12 6.43 0.01 -1.26 -4.68 113.70 117.16 1on4 s SER 138 Ca 0.42 0.85 0.05 0.00 1.31 0.00 0.00 55.95 58.57 1on4 s SER 138 Cb 0.36 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.56 1on4 s SER 138 CO -0.10 -0.83 0.05 -0.36 0.41 0.00 0.00 173.24 172.41 1on4 s PHE 139 N -2.89 3.05 -0.23 2.43 0.08 0.61 -4.62 117.98 116.42 1on4 s PHE 139 Ca 0.51 -0.02 -0.04 0.00 0.12 0.00 0.00 56.93 57.51 1on4 s PHE 139 Cb -0.10 -1.52 0.08 0.00 -0.57 0.00 0.00 43.02 40.90 1on4 s PHE 139 CO 0.45 0.51 0.09 0.71 -0.10 0.00 0.00 175.22 176.88 1on4 s TYR 140 N -1.51 0.63 -0.48 0.36 1.51 -0.39 -2.74 117.35 114.73 1on4 s TYR 140 Ca 0.28 -0.79 -0.27 0.00 -1.01 0.00 0.00 57.07 55.28 1on4 s TYR 140 Cb -0.11 -0.97 0.03 0.00 -0.11 0.00 0.00 41.96 40.80 1on4 s TYR 140 CO 0.20 -0.67 1.03 -1.17 -1.11 0.00 0.00 175.55 173.83 1on4 s LEU 141 N 1.99 3.83 -0.16 -1.29 0.20 0.37 -0.08 118.68 123.54 1on4 s LEU 141 Ca 0.04 0.22 -0.21 0.00 0.69 0.00 0.00 54.13 54.87 1on4 s LEU 141 Cb -0.16 -3.31 -0.03 0.00 -0.43 0.00 0.00 46.19 42.26 1on4 s LEU 141 CO -0.19 -1.17 0.64 -0.69 -0.29 0.00 0.00 176.35 174.65 1on4 s VAL 142 N 4.13 5.03 0.99 1.68 1.01 0.66 -2.49 120.40 131.42 1on4 s VAL 142 Ca 0.41 1.25 -0.12 0.00 0.00 0.00 0.00 61.98 63.53 1on4 s VAL 142 Cb -0.09 -3.97 0.18 0.00 0.00 0.00 0.00 36.38 32.51 1on4 s VAL 142 CO 0.28 0.16 1.08 -0.83 0.00 0.00 0.00 175.10 175.79 1on4 s GLY 143 N 1.04 1.59 0.53 4.51 0.00 0.12 -2.67 107.32 112.44 1on4 s GLY 143 Ca 0.31 -0.14 0.20 0.00 0.00 0.00 0.00 44.72 45.09 1on4 s GLY 143 CO 0.12 0.44 2.14 -0.56 0.00 0.00 0.00 173.10 175.24 1on4 h PRO 144 N -1.92 0.00 -0.07 2.90 0.13 -1.82 0.09 132.00 131.31 1on4 h PRO 144 Ca -0.53 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.52 1on4 h PRO 144 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1on4 h PRO 144 CO 0.54 0.05 -0.32 -0.44 -0.23 0.00 0.00 178.00 177.60 1on4 h ASP 145 N 0.00 0.12 0.00 1.44 5.19 -1.91 0.12 116.42 121.38 1on4 h ASP 145 Ca -0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1on4 h ASP 145 Cb 0.09 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1on4 h ASP 145 CO 0.01 0.44 0.00 0.61 -3.12 0.00 0.00 179.24 177.18 1on4 n GLY 146 N -0.51 0.72 3.67 2.75 0.00 0.02 -4.96 105.19 106.87 1on4 n GLY 146 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.76 4.13 0.11 1.61 -2.85 -1.25 -0.70 119.74 120.03 1on4 s LYS 147 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 55.97 54.67 1on4 s LYS 147 Cb 0.00 -3.54 -0.06 0.00 -2.06 0.00 0.00 37.83 32.17 1on4 s LYS 147 CO 0.00 0.00 1.13 0.08 0.10 0.00 0.00 175.35 176.67 1on4 s VAL 148 N 1.20 4.02 -0.04 1.79 1.01 0.21 0.15 120.40 128.76 1on4 s VAL 148 Ca 0.14 1.58 0.09 0.00 0.00 0.00 0.00 61.98 63.79 1on4 s VAL 148 Cb -0.14 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 1on4 s VAL 148 CO 0.06 0.19 0.13 0.18 0.00 0.00 0.00 175.10 175.67 1on4 n LEU 149 N 3.18 0.00 -3.83 3.92 4.77 -1.04 -1.23 117.00 122.76 1on4 n LEU 149 Ca 0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1on4 n LEU 149 Cb 0.47 0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1on4 n LEU 149 CO 0.54 0.09 -0.13 -0.54 -1.33 0.00 0.00 177.39 176.02 1on4 s LYS 150 N -2.46 0.44 0.39 3.23 1.02 -1.25 -4.00 119.74 117.11 1on4 s LYS 150 Ca -0.04 -0.16 0.03 0.00 0.02 0.00 0.00 55.97 55.82 1on4 s LYS 150 Cb 0.04 0.19 0.03 0.00 -0.52 0.00 0.00 37.83 37.57 1on4 s LYS 150 CO 0.37 -0.10 0.23 -0.25 -0.92 0.00 0.00 175.35 174.68 1on4 n ASP 151 N 1.87 2.43 -3.76 2.83 9.92 -1.26 -0.47 116.55 128.11 1on4 n ASP 151 Ca -0.20 -2.43 -0.05 0.00 -0.53 0.00 0.00 54.79 51.59 1on4 n ASP 151 Cb 0.56 0.03 -0.01 0.00 -0.64 0.00 0.00 41.12 41.06 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1on4 s TYR 152 N -2.05 -0.14 0.00 1.24 5.04 -1.08 -4.72 117.35 115.64 1on4 s TYR 152 Ca 0.18 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 1on4 s TYR 152 Cb -0.01 0.68 0.00 0.00 0.35 0.00 0.00 41.96 42.98 1on4 s TYR 152 CO 0.11 -1.04 0.00 -1.71 -1.34 0.00 0.00 175.55 171.58 1on4 n ASN 153 N -0.52 0.00 0.00 4.32 5.15 -0.99 -0.28 115.26 122.94 1on4 n ASN 153 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1on4 n ASN 153 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 1on4 n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1on4 n GLY 154 N 1.30 1.12 0.35 8.20 0.00 -1.00 -4.72 105.19 110.44 1on4 n GLY 154 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1on4 n GLY 154 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1on4 h VAL 155 N 0.00 0.03 -2.97 1.61 2.07 -1.92 -1.65 116.25 113.41 1on4 h VAL 155 Ca 0.00 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.95 1on4 h VAL 155 Cb 0.00 0.03 -0.40 0.00 -1.52 0.00 0.00 31.29 29.40 1on4 h VAL 155 CO 0.00 0.00 -0.77 -0.70 0.02 0.00 0.00 177.57 176.12 1on4 s GLU 156 N -6.24 0.59 0.00 1.57 -6.30 -1.26 -5.00 118.70 102.07 1on4 s GLU 156 Ca -0.15 -1.02 0.00 0.00 -2.50 0.00 0.00 54.97 51.30 1on4 s GLU 156 Cb 0.26 -1.70 0.00 0.00 0.00 0.00 0.00 34.13 32.69 1on4 s GLU 156 CO 0.77 -1.03 0.00 0.09 0.02 0.00 0.00 175.26 175.11 1on4 n ASN 157 N 4.77 0.00 0.00 -1.70 3.02 -0.62 -4.62 115.26 116.11 1on4 n ASN 157 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1on4 n ASN 157 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1on4 n THR 158 N 0.00 0.00 0.14 3.41 -1.04 -1.26 -2.38 114.28 113.15 1on4 n THR 158 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1on4 n THR 158 Cb 0.00 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.68 1on4 n THR 158 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1on4 h PRO 159 N 0.00 0.00 0.00 -2.82 0.13 -1.91 -3.41 132.00 124.00 1on4 h PRO 159 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1on4 h PRO 159 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1on4 h PRO 159 CO 0.00 0.61 0.00 0.66 -0.23 0.00 0.00 178.00 179.04 1on4 n TYR 160 N -3.73 0.00 0.01 1.56 4.01 -1.26 -2.34 117.16 115.40 1on4 n TYR 160 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1on4 n TYR 160 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.62 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 -0.42 0.00 7.72 5.19 -1.92 0.30 116.42 127.29 1on4 h ASP 161 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1on4 h ASP 161 Cb 0.00 0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1on4 h ASP 161 CO 0.00 -0.18 0.00 -0.67 -3.12 0.00 0.00 179.24 175.27 1on4 n ASP 162 N -5.28 0.00 -0.18 6.45 2.03 -1.26 -0.60 116.55 117.71 1on4 n ASP 162 Ca -0.03 0.66 -0.05 0.00 0.52 0.00 0.00 54.79 55.89 1on4 n ASP 162 Cb 0.20 -0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 40.39 1on4 n ASP 162 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1on4 n ILE 163 N -1.07 -0.30 -0.09 5.18 -0.00 -1.19 -0.19 119.36 121.71 1on4 n ILE 163 Ca 0.00 1.42 -0.08 0.00 -0.00 0.00 0.00 62.75 64.09 1on4 n ILE 163 Cb 0.00 -1.79 -0.01 0.00 -0.00 0.00 0.00 39.64 37.84 1on4 n ILE 163 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1on4 h ILE 164 N 0.00 1.02 -0.44 1.39 5.03 -0.47 -0.44 117.51 123.60 1on4 h ILE 164 Ca 0.07 -0.12 0.07 0.00 -0.12 0.00 0.00 64.86 64.76 1on4 h ILE 164 Cb 0.18 0.63 -0.06 0.00 -3.03 0.00 0.00 36.82 34.54 1on4 h ILE 164 CO -0.41 0.06 0.06 -1.28 -0.68 0.00 0.00 178.15 175.90 1on4 h SER 165 N 0.35 -0.05 0.21 1.72 0.87 0.81 0.30 113.55 117.75 1on4 h SER 165 Ca 0.12 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1on4 h SER 165 Cb 0.02 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1on4 h SER 165 CO -0.07 0.01 -0.20 -0.78 -0.53 0.00 0.00 176.83 175.26 1on4 h ASP 166 N 0.19 -0.52 -0.85 6.23 3.58 0.11 0.18 116.42 125.34 1on4 h ASP 166 Ca 0.22 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.72 1on4 h ASP 166 Cb 0.28 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 1on4 h ASP 166 CO -0.30 -0.29 0.56 0.58 -2.88 0.00 0.00 179.24 176.90 1on4 h VAL 167 N -0.43 1.22 -0.68 2.25 2.07 -0.81 0.46 116.25 120.33 1on4 h VAL 167 Ca -0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1on4 h VAL 167 Cb 0.40 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1on4 h VAL 167 CO -0.04 0.21 0.33 0.11 0.02 0.00 0.00 177.57 178.21 1on4 h LYS 168 N 1.16 0.98 0.46 1.57 1.79 0.10 0.92 116.57 123.55 1on4 h LYS 168 Ca 0.31 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1on4 h LYS 168 Cb -0.13 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.34 1on4 h LYS 168 CO -0.07 0.77 -0.28 1.03 -1.08 0.00 0.00 179.45 179.83 1on4 h SER 169 N 0.95 -0.69 -0.90 0.86 0.87 -0.01 0.32 113.55 114.95 1on4 h SER 169 Ca 0.24 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 61.02 1on4 h SER 169 Cb 0.11 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 62.16 1on4 h SER 169 CO -0.03 -0.44 0.46 0.00 -0.53 0.00 0.00 176.83 176.29 1on4 h ALA 170 N -0.20 1.44 -3.00 6.23 0.00 -0.69 -3.13 119.26 119.90 1on4 h ALA 170 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1on4 h ALA 170 Cb 0.57 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1on4 h ALA 170 CO 0.06 -0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.54 1on4 n SER 171 N -4.92 0.00 -0.24 0.00 7.64 0.30 -4.88 113.62 111.52 1on4 n SER 171 Ca 0.21 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1on4 n SER 171 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1on4 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1on4 n THR 172 N -0.23 0.00 -3.31 0.44 -2.24 -0.03 -5.03 114.28 103.88 1on4 n THR 172 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1on4 n THR 172 Cb 0.00 0.43 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1on4 n THR 172 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1on4 n LEU 173 N 0.00 -5.25 -0.45 3.22 4.77 0.94 -4.96 117.00 115.27 1on4 n LEU 173 Ca 0.00 -0.56 0.14 0.00 -0.03 0.00 0.00 56.01 55.56 1on4 n LEU 173 Cb 0.55 -2.98 0.55 0.00 -2.33 0.00 0.00 43.42 39.22 1on4 n LEU 173 CO 0.00 -0.25 0.89 0.29 -1.33 0.00 0.00 177.39 176.98