#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 n MET 2 N 0.00 -0.78 -2.75 -0.41 0.00 -1.26 -4.92 117.12 107.00 1on4 n MET 2 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 57.70 58.16 1on4 n MET 2 Cb 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 33.22 32.32 1on4 n MET 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1on4 s LEU 3 N -2.03 -1.13 0.00 4.03 0.20 -1.26 -5.00 118.68 113.49 1on4 s LEU 3 Ca 0.10 -1.32 0.00 0.00 0.69 0.00 0.00 54.13 53.60 1on4 s LEU 3 Cb -0.01 1.48 0.00 0.00 -0.43 0.00 0.00 46.19 47.23 1on4 s LEU 3 CO 0.39 -0.04 0.00 1.21 -0.29 0.00 0.00 176.35 177.62 1on4 n GLU 4 N 2.90 0.00 -3.30 1.98 2.13 -1.26 -5.02 120.64 118.07 1on4 n GLU 4 Ca 0.16 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.86 1on4 n GLU 4 Cb 0.58 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.32 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1on4 n ILE 5 N 0.00 -8.51 -3.27 6.31 2.08 -1.26 -4.17 119.36 110.54 1on4 n ILE 5 Ca 0.00 -0.69 -0.27 0.00 0.56 0.00 0.00 62.75 62.35 1on4 n ILE 5 Cb 0.00 -6.00 0.03 0.00 -0.75 0.00 0.00 39.64 32.92 1on4 n ILE 5 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1on4 n LYS 6 N -2.72 -2.03 -1.11 0.38 2.85 -1.26 -4.97 118.16 109.30 1on4 n LYS 6 Ca -0.07 1.64 -0.18 0.00 -1.05 0.00 0.00 58.31 58.66 1on4 n LYS 6 Cb 0.57 -3.17 0.17 0.00 -0.65 0.00 0.00 35.03 31.96 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1on4 n ASP 7 N -0.12 3.60 -4.74 -5.58 5.68 -1.26 -5.07 116.55 109.06 1on4 n ASP 7 Ca -0.02 -3.70 -0.42 0.00 -0.50 0.00 0.00 54.79 50.15 1on4 n ASP 7 Cb 0.59 -0.76 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 1on4 s PRO 8 N -3.34 4.16 0.38 0.11 0.04 -1.26 -4.69 135.00 130.40 1on4 s PRO 8 Ca 0.53 2.51 0.05 0.00 0.04 0.00 0.00 61.00 64.13 1on4 s PRO 8 Cb 0.45 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.92 1on4 s PRO 8 CO 0.05 -0.62 0.54 -0.48 0.04 0.00 0.00 177.00 176.54 1on4 s LEU 9 N 0.13 3.83 -0.43 -3.56 2.34 -1.14 -4.95 118.68 114.91 1on4 s LEU 9 Ca 0.66 -0.07 0.08 0.00 0.06 0.00 0.00 54.13 54.86 1on4 s LEU 9 Cb -0.47 -2.86 0.34 0.00 -0.56 0.00 0.00 46.19 42.65 1on4 s LEU 9 CO 0.41 -0.56 1.10 0.59 -1.06 0.00 0.00 176.35 176.83 1on4 n ASN 10 N -1.80 -1.64 -4.50 1.48 5.03 -0.59 -4.21 115.26 109.02 1on4 n ASN 10 Ca 0.01 -3.35 -0.42 0.00 0.87 0.00 0.00 54.58 51.69 1on4 n ASN 10 Cb 0.58 1.30 -0.03 0.00 -1.02 0.00 0.00 39.78 40.61 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1on4 s TYR 11 N -0.29 2.56 -0.24 3.10 6.14 -1.06 -4.72 117.35 122.85 1on4 s TYR 11 Ca 0.25 -0.49 -0.29 0.00 0.64 0.00 0.00 57.07 57.17 1on4 s TYR 11 Cb 0.32 -4.46 -0.00 0.00 0.42 0.00 0.00 41.96 38.24 1on4 s TYR 11 CO -0.06 -1.82 1.24 -1.21 0.64 0.00 0.00 175.55 174.34 1on4 s GLU 12 N 4.64 4.10 0.67 4.97 2.02 -1.26 -1.99 118.70 131.85 1on4 s GLU 12 Ca 0.31 1.42 -0.11 0.00 0.02 0.00 0.00 54.97 56.60 1on4 s GLU 12 Cb -0.10 -3.80 -0.01 0.00 0.10 0.00 0.00 34.13 30.32 1on4 s GLU 12 CO 0.07 -0.88 1.06 0.54 0.02 0.00 0.00 175.26 176.08 1on4 s VAL 13 N 3.83 4.07 -0.29 2.63 0.11 0.45 -4.15 120.40 127.04 1on4 s VAL 13 Ca 0.53 0.67 -0.18 0.00 -2.93 0.00 0.00 61.98 60.07 1on4 s VAL 13 Cb -0.18 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.03 1on4 s VAL 13 CO 0.17 -0.88 0.54 -0.70 -3.33 0.00 0.00 175.10 170.90 1on4 s GLU 14 N -5.23 3.93 0.30 1.54 2.56 -1.26 -4.89 118.70 115.66 1on4 s GLU 14 Ca 0.57 0.21 -0.30 0.00 0.00 0.00 0.00 54.97 55.45 1on4 s GLU 14 Cb -0.12 -3.70 -0.12 0.00 2.00 0.00 0.00 34.13 32.19 1on4 s GLU 14 CO 0.53 -0.47 1.55 -2.30 -0.56 0.00 0.00 175.26 174.02 1on4 n PRO 15 N 5.66 2.63 -3.79 4.30 -0.02 -1.26 -4.94 135.00 137.58 1on4 n PRO 15 Ca -0.04 0.93 -0.03 0.00 -2.02 0.00 0.00 63.50 62.35 1on4 n PRO 15 Cb 0.49 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 -0.23 -0.04 -0.34 6.00 5.36 -1.26 -5.00 117.98 122.48 1on4 s PHE 16 Ca 0.62 -0.28 -0.07 0.00 -0.96 0.00 0.00 56.93 56.25 1on4 s PHE 16 Cb -0.51 0.65 0.04 0.00 -0.34 0.00 0.00 43.02 42.86 1on4 s PHE 16 CO 0.52 -0.79 0.11 0.99 -1.46 0.00 0.00 175.22 174.59 1on4 s THR 17 N -2.73 3.88 0.45 0.12 2.01 -1.26 -1.42 115.64 116.68 1on4 s THR 17 Ca 0.16 -1.07 0.08 0.00 0.31 0.00 0.00 61.69 61.17 1on4 s THR 17 Cb -0.01 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.33 1on4 s THR 17 CO 0.03 -0.16 0.48 -0.36 -0.69 0.00 0.00 174.62 173.92 1on4 s PHE 18 N 1.43 2.49 -0.04 4.92 0.08 0.30 -4.96 117.98 122.20 1on4 s PHE 18 Ca -0.01 -0.52 0.05 0.00 0.12 0.00 0.00 56.93 56.57 1on4 s PHE 18 Cb -0.19 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.04 1on4 s PHE 18 CO 0.03 -0.36 -0.18 -0.65 -0.10 0.00 0.00 175.22 173.96 1on4 s GLN 19 N -4.27 1.78 0.94 0.44 -0.21 -1.26 -0.96 119.66 116.12 1on4 s GLN 19 Ca 0.50 -0.66 -0.15 0.00 0.02 0.00 0.00 55.36 55.08 1on4 s GLN 19 Cb -0.05 -1.59 0.18 0.00 1.00 0.00 0.00 33.01 32.54 1on4 s GLN 19 CO 0.30 0.31 1.27 0.54 -2.12 0.00 0.00 175.29 175.59 1on4 s ASN 20 N -0.12 3.30 0.00 5.90 2.20 0.21 -0.86 114.94 125.57 1on4 s ASN 20 Ca -0.00 0.43 0.21 0.00 -0.94 0.00 0.00 52.86 52.56 1on4 s ASN 20 Cb -0.10 -0.61 1.00 0.00 -2.00 0.00 0.00 41.25 39.54 1on4 s ASN 20 CO 0.01 -2.63 1.68 0.00 -2.94 0.00 0.00 177.10 173.22 1on4 n GLN 21 N -3.73 1.40 -1.15 3.55 -0.00 -0.61 -2.71 117.38 114.13 1on4 n GLN 21 Ca 0.13 -0.59 -0.16 0.00 -0.00 0.00 0.00 57.00 56.38 1on4 n GLN 21 Cb 0.60 -1.37 0.23 0.00 -0.00 0.00 0.00 30.24 29.70 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 -0.21 4.22 -1.42 2.61 8.00 -1.26 -4.88 116.55 123.61 1on4 n ASP 22 Ca 0.16 -3.45 -0.19 0.00 0.71 0.00 0.00 54.79 52.02 1on4 n ASP 22 Cb 0.22 -0.80 -0.08 0.00 -0.02 0.00 0.00 41.12 40.43 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 -0.73 1.80 3.49 0.44 0.00 -1.10 -4.94 105.19 104.16 1on4 n GLY 23 Ca 0.52 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.57 3.58 0.04 1.61 2.36 -1.25 -4.91 119.74 117.61 1on4 s LYS 24 Ca 0.00 -0.54 -0.30 0.00 -2.55 0.00 0.00 55.97 52.58 1on4 s LYS 24 Cb 0.00 -2.86 -0.05 0.00 -1.05 0.00 0.00 37.83 33.87 1on4 s LYS 24 CO 0.00 0.27 1.15 0.54 1.55 0.00 0.00 175.35 178.87 1on4 s ASN 25 N 0.27 7.14 -0.05 1.43 4.22 -1.26 -0.62 114.94 126.06 1on4 s ASN 25 Ca -0.04 1.92 -0.02 0.00 -2.14 0.00 0.00 52.86 52.58 1on4 s ASN 25 Cb -0.14 -2.57 0.04 0.00 1.28 0.00 0.00 41.25 39.85 1on4 s ASN 25 CO 0.03 -0.44 0.10 0.68 -2.04 0.00 0.00 177.10 175.43 1on4 s VAL 26 N 1.17 -0.11 0.43 3.54 -7.23 -0.14 -4.95 120.40 113.12 1on4 s VAL 26 Ca 0.57 0.28 0.02 0.00 -1.81 0.00 0.00 61.98 61.03 1on4 s VAL 26 Cb -0.27 -0.18 -0.00 0.00 0.56 0.00 0.00 36.38 36.48 1on4 s VAL 26 CO 0.28 0.11 0.63 -0.44 -0.31 0.00 0.00 175.10 175.38 1on4 s SER 27 N 1.56 5.84 0.37 4.85 0.01 -1.26 -0.54 113.70 124.53 1on4 s SER 27 Ca -0.04 0.17 0.10 0.00 1.31 0.00 0.00 55.95 57.49 1on4 s SER 27 Cb -0.12 -1.44 0.85 0.00 0.21 0.00 0.00 66.02 65.51 1on4 s SER 27 CO -0.04 -0.66 1.91 0.25 0.41 0.00 0.00 173.24 175.11 1on4 h LEU 28 N 0.49 0.59 -1.00 2.44 5.85 -1.60 -0.03 115.31 122.06 1on4 h LEU 28 Ca -0.46 0.02 0.32 0.00 0.84 0.00 0.00 57.88 58.60 1on4 h LEU 28 Cb 1.25 -0.10 -0.15 0.00 0.37 0.00 0.00 40.66 42.04 1on4 h LEU 28 CO 0.56 0.33 0.56 -0.33 -0.34 0.00 0.00 178.44 179.23 1on4 h GLU 29 N 0.65 0.32 0.00 1.25 5.08 -1.93 0.27 114.58 120.22 1on4 h GLU 29 Ca 0.39 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1on4 h GLU 29 Cb 0.60 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1on4 h GLU 29 CO -0.15 0.21 0.00 0.43 -1.00 0.00 0.00 179.01 178.50 1on4 n SER 30 N -5.05 0.00 0.00 1.42 7.64 -0.02 -3.54 113.62 114.06 1on4 n SER 30 Ca 0.31 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1on4 n SER 30 Cb 0.97 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 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 -1.30 0.82 -4.61 -3.43 4.77 0.23 -4.98 117.00 108.50 1on4 n LEU 31 Ca 0.05 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.55 1on4 n LEU 31 Cb 0.09 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1on4 n LEU 31 CO 0.08 0.14 0.85 1.17 -1.33 0.00 0.00 177.39 178.30 1on4 n LYS 32 N -1.65 1.46 0.00 3.23 4.81 0.69 -1.31 118.16 125.40 1on4 n LYS 32 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1on4 n LYS 32 Cb 0.22 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.18 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 2.20 2.19 3.93 3.14 0.00 0.38 -4.96 105.19 112.08 1on4 n GLY 33 Ca 0.15 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 2.85 -1.14 1.61 0.41 -0.43 -4.62 118.70 117.39 1on4 s GLU 34 Ca 0.00 -1.22 -0.04 0.00 -0.41 0.00 0.00 54.97 53.29 1on4 s GLU 34 Cb 0.00 -2.62 0.26 0.00 -1.78 0.00 0.00 34.13 29.99 1on4 s GLU 34 CO 0.00 -0.01 1.76 1.55 -0.49 0.00 0.00 175.26 178.07 1on4 n VAL 35 N -1.56 5.34 -3.29 2.63 3.14 -1.26 -3.11 118.33 120.21 1on4 n VAL 35 Ca 0.01 -5.45 -0.32 0.00 -2.96 0.00 0.00 64.34 55.62 1on4 n VAL 35 Cb 0.59 -2.00 -0.06 0.00 -1.06 0.00 0.00 33.84 31.32 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 -2.35 3.41 0.09 1.45 1.48 -1.07 -4.83 118.94 117.12 1on4 s TRP 36 Ca 0.38 1.03 0.02 0.00 -1.06 0.00 0.00 56.10 56.47 1on4 s TRP 36 Cb 0.11 -2.39 -0.04 0.00 -1.16 0.00 0.00 33.47 30.00 1on4 s TRP 36 CO 0.00 0.19 0.18 -0.51 -4.06 0.00 0.00 176.95 172.76 1on4 s LEU 37 N -2.87 4.15 -0.07 -4.66 1.43 -0.69 -0.48 118.68 115.49 1on4 s LEU 37 Ca 0.50 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1on4 s LEU 37 Cb -0.11 -2.76 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 1on4 s LEU 37 CO 0.19 0.14 -0.22 0.00 0.23 0.00 0.00 176.35 176.69 1on4 s ALA 38 N -1.54 1.96 0.53 4.21 0.00 0.80 0.14 121.76 127.87 1on4 s ALA 38 Ca 0.33 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1on4 s ALA 38 Cb -0.12 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.34 1on4 s ALA 38 CO 0.26 0.32 0.19 0.16 0.00 0.00 0.00 175.76 176.69 1on4 s ASP 39 N 0.10 4.37 -0.12 0.00 1.47 -0.44 -0.28 116.67 121.76 1on4 s ASP 39 Ca -0.09 -1.49 -0.16 0.00 1.18 0.00 0.00 52.55 51.99 1on4 s ASP 39 Cb -0.15 0.54 0.04 0.00 -0.34 0.00 0.00 42.92 43.02 1on4 s ASP 39 CO 0.05 -1.00 0.42 0.72 0.68 0.00 0.00 175.17 176.04 1on4 s PHE 40 N -2.84 -0.42 0.09 2.11 -0.12 -1.26 -2.78 117.98 112.75 1on4 s PHE 40 Ca 0.17 0.97 -0.07 0.00 -0.05 0.00 0.00 56.93 57.95 1on4 s PHE 40 Cb -0.01 0.16 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 1on4 s PHE 40 CO 0.10 -0.29 0.15 0.96 -0.05 0.00 0.00 175.22 176.10 1on4 s ILE 41 N -0.18 0.15 0.04 -4.49 -4.36 -1.18 -4.75 121.20 106.42 1on4 s ILE 41 Ca -0.03 -1.36 0.09 0.00 -0.26 0.00 0.00 60.65 59.08 1on4 s ILE 41 Cb -0.03 -1.46 -0.03 0.00 1.25 0.00 0.00 42.46 42.19 1on4 s ILE 41 CO 0.02 -0.68 -0.25 0.72 0.24 0.00 0.00 174.94 174.99 1on4 s PHE 42 N -3.89 2.17 0.00 1.37 -0.71 -1.26 -0.47 117.98 115.18 1on4 s PHE 42 Ca 0.07 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.56 1on4 s PHE 42 Cb 0.05 -1.31 0.00 0.00 -1.21 0.00 0.00 43.02 40.55 1on4 s PHE 42 CO -0.09 0.09 0.00 0.25 -1.34 0.00 0.00 175.22 174.13 1on4 n THR 43 N 1.90 0.00 -1.57 -4.49 -2.24 -1.26 -4.93 114.28 101.69 1on4 n THR 43 Ca -0.17 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1on4 n THR 43 Cb 0.52 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1on4 n ASN 44 N -2.03 2.81 -3.55 3.42 5.15 -1.26 -4.89 115.26 114.91 1on4 n ASN 44 Ca 0.00 -0.01 -0.15 0.00 -0.60 0.00 0.00 54.58 53.83 1on4 n ASN 44 Cb 0.43 -1.53 -0.06 0.00 -0.53 0.00 0.00 39.78 38.09 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 h GLU 46 N 2.90 0.18 -1.55 0.00 3.07 -2.04 -3.43 114.58 113.72 1on4 h GLU 46 Ca -0.23 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.71 1on4 h GLU 46 Cb 1.15 -0.04 -0.27 0.00 -0.84 0.00 0.00 28.75 28.75 1on4 h GLU 46 CO 0.34 0.12 0.42 -0.08 -1.40 0.00 0.00 179.01 178.41 1on4 s THR 47 N -6.10 0.00 0.89 1.13 -1.32 -1.26 -5.17 115.64 103.81 1on4 s THR 47 Ca -0.13 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.20 1on4 s THR 47 Cb 0.20 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.40 1on4 s THR 47 CO 0.75 0.00 1.05 2.30 -2.21 0.00 0.00 174.62 176.51 1on4 n ILE 48 N 3.07 0.00 0.00 5.08 -0.00 -1.26 -4.99 119.36 121.26 1on4 n ILE 48 Ca -0.16 -0.68 0.00 0.00 -0.00 0.00 0.00 62.75 61.91 1on4 n ILE 48 Cb 0.57 -1.46 0.00 0.00 -0.00 0.00 0.00 39.64 38.75 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1on4 s PRO 50 N 0.00 -0.85 -0.80 0.00 0.04 -1.26 -4.83 135.00 127.30 1on4 s PRO 50 Ca 0.00 0.47 -0.24 0.00 0.04 0.00 0.00 61.00 61.27 1on4 s PRO 50 Cb 0.00 -1.59 -0.18 0.00 0.04 0.00 0.00 34.50 32.77 1on4 s PRO 50 CO 0.00 -3.58 1.89 -0.35 0.04 0.00 0.00 177.00 175.00 1on4 n PRO 51 N -4.77 1.15 0.00 0.56 -0.04 -1.26 -4.75 135.00 125.89 1on4 n PRO 51 Ca 0.06 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.64 1on4 n PRO 51 Cb 0.57 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 1on4 n PRO 51 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1on4 n MET 52 N 7.67 0.00 -1.19 0.54 1.56 -1.26 -4.20 117.12 120.24 1on4 n MET 52 Ca 0.47 0.00 -0.21 0.00 -0.27 0.00 0.00 57.70 57.69 1on4 n MET 52 Cb 0.43 -0.36 -0.04 0.00 2.15 0.00 0.00 33.22 35.41 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1on4 n THR 53 N -0.20 3.04 -0.11 1.12 -1.04 -1.26 -4.14 114.28 111.69 1on4 n THR 53 Ca 0.00 -2.25 -0.22 0.00 -2.04 0.00 0.00 64.05 59.54 1on4 n THR 53 Cb 0.00 -1.55 -0.07 0.00 -1.82 0.00 0.00 70.33 66.89 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 0.91 1.25 -0.30 2.41 0.00 -1.26 -3.62 120.51 119.90 1on4 n ALA 54 Ca 0.40 -0.94 -0.00 0.00 0.00 0.00 0.00 53.44 52.90 1on4 n ALA 54 Cb 0.60 0.13 0.13 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.92 0.96 -0.16 0.00 3.86 -1.80 0.20 115.15 117.29 1on4 h HIS 55 Ca -0.45 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.74 1on4 h HIS 55 Cb 1.37 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 1on4 h HIS 55 CO -0.18 0.50 -0.13 0.52 0.86 0.00 0.00 177.93 179.50 1on4 h MET 56 N 0.96 0.25 -0.28 2.45 2.86 -1.84 0.93 114.93 120.27 1on4 h MET 56 Ca 0.36 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.82 1on4 h MET 56 Cb 0.14 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1on4 h MET 56 CO -0.16 0.39 -0.31 1.15 1.06 0.00 0.00 176.91 179.04 1on4 h THR 57 N 0.24 1.30 0.33 2.22 2.02 -0.79 0.23 112.91 118.46 1on4 h THR 57 Ca 0.05 -1.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 1on4 h THR 57 Cb 0.39 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1on4 h THR 57 CO 0.02 0.48 -0.50 -0.78 0.37 0.00 0.00 175.52 175.10 1on4 h ASP 58 N 0.43 -1.44 0.03 4.18 3.58 -0.57 -2.66 116.42 119.98 1on4 h ASP 58 Ca 0.04 0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1on4 h ASP 58 Cb 0.89 0.50 -0.00 0.00 1.72 0.00 0.00 39.33 42.44 1on4 h ASP 58 CO 0.08 -0.61 -0.02 -0.07 -2.88 0.00 0.00 179.24 175.74 1on4 h LEU 59 N -0.88 0.00 -1.18 2.28 4.07 -0.74 0.23 115.31 119.09 1on4 h LEU 59 Ca -0.03 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.06 1on4 h LEU 59 Cb 0.81 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.48 1on4 h LEU 59 CO -0.16 0.02 0.59 -0.61 -1.08 0.00 0.00 178.44 177.20 1on4 h GLN 60 N 0.00 0.78 0.49 1.13 4.15 -0.18 0.47 115.11 121.96 1on4 h GLN 60 Ca -0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1on4 h GLN 60 Cb 0.04 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1on4 h GLN 60 CO 0.00 0.52 -0.23 -0.22 -1.93 0.00 0.00 178.83 176.96 1on4 h LYS 61 N 0.80 -0.63 -0.94 1.69 3.64 -0.91 -3.03 116.57 117.19 1on4 h LYS 61 Ca 0.47 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 60.00 1on4 h LYS 61 Cb 0.63 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.52 1on4 h LYS 61 CO -0.23 -0.36 0.60 0.87 -2.27 0.00 0.00 179.45 178.07 1on4 h LYS 62 N -0.80 0.88 -0.77 1.90 1.57 -1.30 -0.78 116.57 117.27 1on4 h LYS 62 Ca -0.07 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 58.88 1on4 h LYS 62 Cb 0.57 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1on4 h LYS 62 CO 0.11 0.58 0.56 -0.07 -0.57 0.00 0.00 179.45 180.06 1on4 h LEU 63 N 0.91 0.00 -1.98 2.94 -0.00 0.04 0.20 115.31 117.42 1on4 h LEU 63 Ca 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.33 1on4 h LEU 63 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1on4 h LEU 63 CO -0.22 0.00 -0.06 0.50 -0.00 0.00 0.00 178.44 178.66 1on4 h LYS 64 N 0.00 0.00 -0.01 1.13 1.63 -1.09 0.74 116.57 118.97 1on4 h LYS 64 Ca 0.37 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.13 1on4 h LYS 64 Cb 1.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.12 1on4 h LYS 64 CO -0.00 0.06 -0.11 0.00 -3.45 0.00 0.00 179.45 175.94 1on4 h ALA 65 N 1.94 0.02 0.00 5.00 0.00 -0.77 -3.34 119.26 122.12 1on4 h ALA 65 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1on4 h ALA 65 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1on4 h ALA 65 CO 0.01 -0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.62 1on4 n GLU 66 N -4.63 0.16 -0.22 0.00 -0.58 -0.95 -4.46 120.64 109.97 1on4 n GLU 66 Ca -0.09 0.16 0.21 0.00 -0.42 0.00 0.00 57.16 57.02 1on4 n GLU 66 Cb 0.43 -1.70 0.39 0.00 -0.57 0.00 0.00 31.44 29.99 1on4 n GLU 66 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1on4 n ASN 67 N -1.98 0.22 0.00 1.62 4.05 0.25 -4.26 115.26 115.16 1on4 n ASN 67 Ca 0.06 1.12 0.00 0.00 0.45 0.00 0.00 54.58 56.21 1on4 n ASN 67 Cb 0.37 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 40.85 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 -4.55 0.00 -2.75 -1.44 -0.00 -1.26 -0.60 119.36 108.76 1on4 n ILE 68 Ca 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.87 1on4 n ILE 68 Cb 0.85 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 40.50 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 1.82 -4.86 4.38 2.03 -1.26 -5.09 116.55 113.56 1on4 n ASP 69 Ca 0.00 -2.92 -0.31 0.00 0.52 0.00 0.00 54.79 52.08 1on4 n ASP 69 Cb 0.00 -0.54 -0.01 0.00 -0.72 0.00 0.00 41.12 39.85 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 -3.32 4.67 0.06 5.18 -7.23 0.23 -4.85 120.40 115.14 1on4 s VAL 70 Ca 0.33 0.92 0.01 0.00 -1.81 0.00 0.00 61.98 61.43 1on4 s VAL 70 Cb 0.43 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.54 1on4 s VAL 70 CO -0.02 -0.86 -0.06 -0.13 -0.31 0.00 0.00 175.10 173.73 1on4 s ARG 71 N -4.52 0.63 -0.75 4.82 0.52 -1.26 -4.78 118.95 113.60 1on4 s ARG 71 Ca 0.55 -1.03 -0.20 0.00 -0.52 0.00 0.00 55.73 54.53 1on4 s ARG 71 Cb -0.10 -0.12 0.11 0.00 0.52 0.00 0.00 34.95 35.35 1on4 s ARG 71 CO 0.41 -0.02 0.95 -1.50 0.02 0.00 0.00 175.30 175.16 1on4 s ILE 72 N -2.66 4.67 0.48 1.52 -1.16 -0.45 -1.70 121.20 121.91 1on4 s ILE 72 Ca 0.00 -1.10 -0.20 0.00 -0.51 0.00 0.00 60.65 58.85 1on4 s ILE 72 Cb -0.01 -4.66 -0.09 0.00 0.61 0.00 0.00 42.46 38.31 1on4 s ILE 72 CO -0.03 -1.37 1.02 -0.63 -2.81 0.00 0.00 174.94 171.12 1on4 s ILE 73 N 2.97 3.91 -0.35 2.00 1.09 0.12 -3.17 121.20 127.77 1on4 s ILE 73 Ca 0.23 1.16 0.01 0.00 -1.10 0.00 0.00 60.65 60.95 1on4 s ILE 73 Cb -0.14 -3.48 0.14 0.00 -1.06 0.00 0.00 42.46 37.93 1on4 s ILE 73 CO 0.01 -0.28 0.28 -0.55 -0.10 0.00 0.00 174.94 174.29 1on4 s SER 74 N -2.10 2.16 0.38 3.58 0.15 -0.57 -1.33 113.70 115.97 1on4 s SER 74 Ca 0.66 -1.80 -0.24 0.00 0.70 0.00 0.00 55.95 55.27 1on4 s SER 74 Cb -0.15 0.07 -0.10 0.00 -1.71 0.00 0.00 66.02 64.13 1on4 s SER 74 CO 0.20 -0.30 0.97 0.72 1.20 0.00 0.00 173.24 176.03 1on4 s PHE 75 N 1.36 3.48 0.11 3.44 -0.12 -1.12 -0.19 117.98 124.93 1on4 s PHE 75 Ca 0.17 1.70 -0.30 0.00 -0.05 0.00 0.00 56.93 58.44 1on4 s PHE 75 Cb -0.19 -2.93 -0.06 0.00 -0.63 0.00 0.00 43.02 39.21 1on4 s PHE 75 CO -0.05 -0.06 1.11 0.45 -0.05 0.00 0.00 175.22 176.62 1on4 s SER 76 N -1.81 7.22 -0.78 1.98 0.15 0.37 -3.13 113.70 117.71 1on4 s SER 76 Ca 0.56 1.98 -0.26 0.00 0.70 0.00 0.00 55.95 58.93 1on4 s SER 76 Cb -0.16 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1on4 s SER 76 CO 0.21 -0.31 1.39 -0.69 1.20 0.00 0.00 173.24 175.04 1on4 s VAL 77 N 0.43 3.71 -0.29 4.45 1.01 0.38 -4.01 120.40 126.07 1on4 s VAL 77 Ca 0.53 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 1on4 s VAL 77 Cb -0.28 -4.81 0.01 0.00 0.00 0.00 0.00 36.38 31.30 1on4 s VAL 77 CO 0.32 -1.75 0.40 -0.67 0.00 0.00 0.00 175.10 173.40 1on4 n ASP 78 N 9.79 -6.09 0.07 3.32 2.03 -1.26 -4.43 116.55 119.98 1on4 n ASP 78 Ca 0.11 0.39 -0.01 0.00 0.52 0.00 0.00 54.79 55.80 1on4 n ASP 78 Cb 0.50 -4.02 0.27 0.00 -0.72 0.00 0.00 41.12 37.15 1on4 n ASP 78 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1on4 h PRO 79 N 1.40 0.33 -0.68 -0.67 0.13 -1.77 -3.07 132.00 127.68 1on4 h PRO 79 Ca 0.00 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1on4 h PRO 79 Cb 0.66 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 1on4 h PRO 79 CO 0.13 0.57 0.45 1.49 -0.23 0.00 0.00 178.00 180.41 1on4 h GLU 80 N 0.29 0.89 -0.32 0.86 4.81 -1.89 0.50 114.58 119.72 1on4 h GLU 80 Ca 0.05 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1on4 h GLU 80 Cb 0.62 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.70 1on4 h GLU 80 CO 0.04 0.59 -0.10 0.09 -0.73 0.00 0.00 179.01 178.90 1on4 n ASN 81 N -4.62 2.50 0.04 1.04 5.03 -1.25 -4.64 115.26 113.36 1on4 n ASN 81 Ca 0.06 -3.74 0.00 0.00 0.87 0.00 0.00 54.58 51.77 1on4 n ASN 81 Cb 0.02 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.16 1on4 n ASN 81 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1on4 n ASP 82 N -1.09 0.23 0.00 6.41 -0.08 -0.73 -4.89 116.55 116.39 1on4 n ASP 82 Ca 0.31 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.72 1on4 n ASP 82 Cb 1.00 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.46 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1on4 n LYS 83 N -2.92 0.00 -0.35 -0.67 5.02 0.17 -4.37 118.16 115.04 1on4 n LYS 83 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.45 1on4 n LYS 83 Cb 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 35.03 35.37 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 0.00 0.63 -0.46 1.97 0.13 -1.96 0.14 132.00 132.45 1on4 h PRO 84 Ca 0.00 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1on4 h PRO 84 Cb 0.00 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 30.97 1on4 h PRO 84 CO 0.00 0.42 0.10 0.87 -0.23 0.00 0.00 178.00 179.16 1on4 h LYS 85 N 0.65 0.69 -0.20 0.86 1.57 -1.89 0.12 116.57 118.36 1on4 h LYS 85 Ca 0.62 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 59.23 1on4 h LYS 85 Cb 1.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1on4 h LYS 85 CO -0.43 0.63 0.01 1.96 -0.57 0.00 0.00 179.45 181.05 1on4 h GLN 86 N 0.67 0.35 -0.28 3.15 1.08 -0.94 0.31 115.11 119.45 1on4 h GLN 86 Ca 0.15 -0.11 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1on4 h GLN 86 Cb 0.27 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1on4 h GLN 86 CO -0.00 0.54 0.15 -0.07 -0.95 0.00 0.00 178.83 178.50 1on4 h LEU 87 N 0.12 0.22 -0.16 1.46 4.07 -1.06 0.20 115.31 120.16 1on4 h LEU 87 Ca 0.06 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 1on4 h LEU 87 Cb 0.38 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1on4 h LEU 87 CO 0.01 0.17 0.10 0.50 -1.08 0.00 0.00 178.44 178.13 1on4 h LYS 88 N 0.30 0.22 -0.37 1.13 3.64 -0.70 -1.01 116.57 119.78 1on4 h LYS 88 Ca 0.12 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1on4 h LYS 88 Cb 0.03 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1on4 h LYS 88 CO -0.08 0.18 0.09 -0.22 -2.27 0.00 0.00 179.45 177.16 1on4 h LYS 89 N 0.19 0.22 -0.80 1.90 3.64 -0.67 -2.59 116.57 118.46 1on4 h LYS 89 Ca 0.06 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1on4 h LYS 89 Cb 0.01 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1on4 h LYS 89 CO -0.01 0.15 0.52 0.35 -2.27 0.00 0.00 179.45 178.19 1on4 h PHE 90 N 0.23 0.87 0.00 1.91 3.57 -0.15 -0.37 116.94 123.00 1on4 h PHE 90 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1on4 h PHE 90 Cb 0.18 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1on4 h PHE 90 CO -0.17 0.45 0.00 0.00 -2.23 0.00 0.00 178.31 176.35 1on4 n ALA 91 N -2.43 1.28 0.30 2.41 0.00 -0.42 -0.65 120.51 120.99 1on4 n ALA 91 Ca 0.12 0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.81 1on4 n ALA 91 Cb 0.24 -1.22 0.94 0.00 0.00 0.00 0.00 19.45 19.41 1on4 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1on4 h ALA 92 N 2.15 1.18 0.00 0.00 0.00 -1.10 -3.33 119.26 118.16 1on4 h ALA 92 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1on4 h ALA 92 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1on4 h ALA 92 CO 0.00 0.04 -0.08 -0.91 0.00 0.00 0.00 179.25 178.30 1on4 h ASN 93 N 0.00 0.00 -2.82 0.00 2.35 -1.07 -3.44 115.58 110.59 1on4 h ASN 93 Ca -0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 1on4 h ASN 93 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1on4 h ASN 93 CO 0.00 0.40 0.92 -0.31 -1.65 0.00 0.00 177.43 176.80 1on4 s TYR 94 N -1.51 2.60 -1.06 1.19 1.51 -1.25 -4.89 117.35 113.94 1on4 s TYR 94 Ca -0.02 0.68 -0.19 0.00 -1.01 0.00 0.00 57.07 56.52 1on4 s TYR 94 Cb 0.00 -3.70 -0.07 0.00 -0.11 0.00 0.00 41.96 38.08 1on4 s TYR 94 CO 0.04 -2.70 2.02 -0.35 -1.11 0.00 0.00 175.55 173.45 1on4 n PRO 95 N 6.14 2.06 -4.03 -1.71 -0.04 -1.26 -4.85 135.00 131.31 1on4 n PRO 95 Ca 0.14 -2.23 -0.26 0.00 -0.04 0.00 0.00 63.50 61.11 1on4 n PRO 95 Cb 0.44 -3.14 -0.03 0.00 -0.04 0.00 0.00 33.50 30.72 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 2.44 2.82 0.00 1.53 0.05 -1.26 -5.00 118.68 119.26 1on4 s LEU 96 Ca 0.55 -1.21 0.02 0.00 0.05 0.00 0.00 54.13 53.53 1on4 s LEU 96 Cb 0.13 -1.28 -0.01 0.00 -2.05 0.00 0.00 46.19 42.98 1on4 s LEU 96 CO 0.05 -0.89 -0.05 -0.44 -0.55 0.00 0.00 176.35 174.47 1on4 s SER 97 N -4.12 0.58 0.52 1.48 0.01 -1.26 -5.00 113.70 105.92 1on4 s SER 97 Ca 0.33 -0.14 0.26 0.00 1.31 0.00 0.00 55.95 57.72 1on4 s SER 97 Cb -0.00 -0.05 1.43 0.00 0.21 0.00 0.00 66.02 67.61 1on4 s SER 97 CO 0.20 0.03 2.08 -0.26 0.41 0.00 0.00 173.24 175.69 1on4 h PHE 98 N 5.85 0.00 0.00 2.43 0.04 -2.00 -3.37 116.94 119.89 1on4 h PHE 98 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1on4 h PHE 98 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1on4 h PHE 98 CO 0.43 0.12 0.00 -3.47 -0.60 0.00 0.00 178.31 174.79 1on4 n ASP 99 N -3.72 0.00 -2.70 2.17 2.03 -1.26 -0.63 116.55 112.45 1on4 n ASP 99 Ca -0.02 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.22 1on4 n ASP 99 Cb 0.23 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.66 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1on4 n ASN 100 N 0.00 1.48 -3.30 1.67 4.05 -1.26 -5.04 115.26 112.86 1on4 n ASN 100 Ca 0.00 -2.57 -0.09 0.00 0.45 0.00 0.00 54.58 52.37 1on4 n ASN 100 Cb 0.00 -0.52 -0.06 0.00 1.23 0.00 0.00 39.78 40.43 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1on4 s TRP 101 N -3.27 -0.99 -0.74 1.20 -0.11 0.20 -1.35 118.94 113.89 1on4 s TRP 101 Ca 0.27 0.18 -0.18 0.00 1.22 0.00 0.00 56.10 57.59 1on4 s TRP 101 Cb 0.43 -0.15 0.14 0.00 -1.50 0.00 0.00 33.47 32.39 1on4 s TRP 101 CO 0.02 -1.00 0.85 -0.51 -4.62 0.00 0.00 176.95 171.69 1on4 s ASP 102 N 2.35 6.44 -0.26 5.86 1.01 -1.19 -4.69 116.67 126.19 1on4 s ASP 102 Ca 0.11 -1.87 -0.29 0.00 0.71 0.00 0.00 52.55 51.21 1on4 s ASP 102 Cb -0.12 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.51 1on4 s ASP 102 CO -0.25 -0.99 1.05 -0.36 0.21 0.00 0.00 175.17 174.83 1on4 s PHE 103 N 2.18 3.28 0.06 4.23 0.40 -1.26 -1.51 117.98 125.36 1on4 s PHE 103 Ca 0.19 1.39 -0.05 0.00 -0.60 0.00 0.00 56.93 57.86 1on4 s PHE 103 Cb -0.15 -3.40 -0.05 0.00 0.51 0.00 0.00 43.02 39.93 1on4 s PHE 103 CO -0.01 -0.58 0.29 -0.51 0.70 0.00 0.00 175.22 175.11 1on4 s LEU 104 N 3.34 4.34 0.00 -0.37 1.43 0.73 -1.58 118.68 126.57 1on4 s LEU 104 Ca 0.45 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1on4 s LEU 104 Cb -0.14 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1on4 s LEU 104 CO 0.09 0.17 0.05 0.35 0.23 0.00 0.00 176.35 177.24 1on4 n THR 105 N 0.62 0.00 0.00 5.49 -2.24 -0.04 -0.48 114.28 117.64 1on4 n THR 105 Ca -0.07 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1on4 n THR 105 Cb 0.52 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 1.56 0.93 6.07 3.38 0.00 -1.26 -3.17 105.19 112.70 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 -0.75 0.00 -3.56 1.61 9.36 -1.26 -2.68 117.16 119.87 1on4 n TYR 107 Ca 0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.01 1on4 n TYR 107 Cb 0.00 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.68 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 5.02 0.24 2.98 1.04 -1.26 -3.46 113.70 114.27 1on4 s SER 108 Ca 0.00 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 1on4 s SER 108 Cb 0.00 -0.46 0.44 0.00 0.10 0.00 0.00 66.02 66.10 1on4 s SER 108 CO 0.00 -0.72 1.73 1.56 0.98 0.00 0.00 173.24 176.79 1on4 h GLN 109 N 0.97 0.42 -0.47 4.02 1.08 -1.85 -1.05 115.11 118.24 1on4 h GLN 109 Ca -0.41 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 56.69 1on4 h GLN 109 Cb 1.27 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 1on4 h GLN 109 CO 0.57 0.28 -0.00 0.77 -0.95 0.00 0.00 178.83 179.49 1on4 h SER 110 N 0.44 0.81 -0.01 1.46 0.02 -1.91 0.15 113.55 114.50 1on4 h SER 110 Ca 0.40 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1on4 h SER 110 Cb 0.60 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1on4 h SER 110 CO -0.40 0.92 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.87 1on4 h GLU 111 N 0.67 0.03 -0.10 3.45 3.07 -1.71 -3.13 114.58 116.85 1on4 h GLU 111 Ca 0.13 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 1on4 h GLU 111 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1on4 h GLU 111 CO 0.02 0.52 -0.24 0.97 -1.40 0.00 0.00 179.01 178.88 1on4 h ILE 112 N -0.46 1.22 0.00 3.13 6.09 -0.97 -3.34 117.51 123.18 1on4 h ILE 112 Ca 0.00 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.45 1on4 h ILE 112 Cb 0.52 1.42 0.00 0.00 0.47 0.00 0.00 36.82 39.22 1on4 h ILE 112 CO 0.00 0.31 0.00 -0.62 -3.07 0.00 0.00 178.15 174.77 1on4 n GLU 113 N -4.19 0.00 -0.09 2.19 1.02 0.51 -0.65 120.64 119.44 1on4 n GLU 113 Ca -0.01 0.83 -0.08 0.00 -0.02 0.00 0.00 57.16 57.87 1on4 n GLU 113 Cb 0.34 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1on4 h GLU 114 N 0.00 0.33 -0.46 3.49 4.81 -1.68 0.28 114.58 121.35 1on4 h GLU 114 Ca 0.00 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1on4 h GLU 114 Cb 0.00 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.22 1on4 h GLU 114 CO 0.00 0.22 -0.53 0.35 -0.73 0.00 0.00 179.01 178.32 1on4 h PHE 115 N 0.34 -1.64 0.00 0.92 3.57 -1.69 -0.80 116.94 117.65 1on4 h PHE 115 Ca 0.12 0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1on4 h PHE 115 Cb 0.02 0.78 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1on4 h PHE 115 CO -0.08 -0.45 -0.34 0.00 -2.23 0.00 0.00 178.31 175.21 1on4 h ALA 116 N -0.05 1.26 0.37 2.41 0.00 0.10 0.11 119.26 123.47 1on4 h ALA 116 Ca 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1on4 h ALA 116 Cb 0.54 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1on4 h ALA 116 CO -0.61 0.42 -0.22 1.25 0.00 0.00 0.00 179.25 180.09 1on4 h LEU 117 N 0.00 -0.56 0.18 0.00 7.12 0.29 0.41 115.31 122.74 1on4 h LEU 117 Ca -0.00 0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.05 1on4 h LEU 117 Cb 0.67 0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.93 1on4 h LEU 117 CO 0.04 -0.35 -0.36 0.11 -0.13 0.00 0.00 178.44 177.76 1on4 h LYS 118 N -0.55 -0.60 -0.30 1.25 6.56 -1.02 -1.68 116.57 120.22 1on4 h LYS 118 Ca -0.05 0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1on4 h LYS 118 Cb 0.44 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 1on4 h LYS 118 CO 0.05 -0.40 0.18 0.77 -2.06 0.00 0.00 179.45 177.99 1on4 h SER 119 N -0.62 0.36 0.00 0.86 0.02 -1.02 -3.42 113.55 109.72 1on4 h SER 119 Ca 0.02 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1on4 h SER 119 Cb 0.63 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1on4 h SER 119 CO -0.17 0.32 -0.18 0.49 -1.14 0.00 0.00 176.83 176.15 1on4 n PHE 120 N -4.84 0.00 -1.11 3.45 3.72 0.48 -4.77 117.46 114.39 1on4 n PHE 120 Ca -0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1on4 n PHE 120 Cb 0.06 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.80 -0.27 -2.78 -1.08 -0.00 0.11 -4.98 118.16 108.36 1on4 n LYS 121 Ca 0.00 0.63 -0.35 0.00 -0.00 0.00 0.00 58.31 58.60 1on4 n LYS 121 Cb 0.09 -4.30 -0.01 0.00 -0.00 0.00 0.00 35.03 30.82 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 1.07 5.45 -1.44 0.58 0.00 -1.01 -4.86 120.51 120.30 1on4 n ALA 122 Ca -0.04 -4.66 -0.29 0.00 0.00 0.00 0.00 53.44 48.46 1on4 n ALA 122 Cb 0.13 -1.54 0.16 0.00 0.00 0.00 0.00 19.45 18.19 1on4 n ALA 122 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1on4 s ILE 123 N -4.38 1.97 -0.25 0.00 -4.36 -1.26 -4.84 121.20 108.07 1on4 s ILE 123 Ca 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.81 1on4 s ILE 123 Cb 0.23 -2.69 0.08 0.00 1.25 0.00 0.00 42.46 41.33 1on4 s ILE 123 CO -0.13 0.00 0.04 0.68 0.24 0.00 0.00 174.94 175.77 1on4 s VAL 124 N -3.23 0.93 0.00 8.37 -7.23 -1.26 -4.91 120.40 113.07 1on4 s VAL 124 Ca 0.65 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1on4 s VAL 124 Cb -0.15 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1on4 s VAL 124 CO 0.54 -0.37 0.45 1.17 -0.31 0.00 0.00 175.10 176.58 1on4 n LYS 125 N 4.87 0.00 -3.15 4.82 4.81 -1.26 -4.55 118.16 123.70 1on4 n LYS 125 Ca -0.07 -0.28 0.06 0.00 -0.87 0.00 0.00 58.31 57.15 1on4 n LYS 125 Cb 0.44 0.23 -0.01 0.00 0.02 0.00 0.00 35.03 35.71 1on4 n LYS 125 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1on4 s LYS 126 N 0.00 0.05 -1.57 1.64 2.47 -1.26 -5.08 119.74 115.99 1on4 s LYS 126 Ca 0.00 0.07 -0.11 0.00 -1.56 0.00 0.00 55.97 54.37 1on4 s LYS 126 Cb 0.00 0.03 -0.07 0.00 -1.46 0.00 0.00 37.83 36.33 1on4 s LYS 126 CO 0.00 -0.08 2.82 -0.35 0.16 0.00 0.00 175.35 177.90 1on4 n PRO 127 N 5.20 3.51 -2.70 4.03 -0.04 -1.26 -4.24 135.00 139.50 1on4 n PRO 127 Ca 0.04 -2.23 -0.06 0.00 -0.04 0.00 0.00 63.50 61.20 1on4 n PRO 127 Cb 0.57 -2.86 0.10 0.00 -0.04 0.00 0.00 33.50 31.26 1on4 n PRO 127 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1on4 n GLU 128 N 4.01 0.68 0.05 0.54 2.13 -1.26 -5.03 120.64 121.76 1on4 n GLU 128 Ca 0.74 -1.43 -0.11 0.00 0.66 0.00 0.00 57.16 57.02 1on4 n GLU 128 Cb 0.25 -0.59 0.01 0.00 0.27 0.00 0.00 31.44 31.38 1on4 n GLU 128 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1on4 h GLY 129 N 2.53 0.47 -4.48 8.31 0.00 -1.88 -3.47 103.07 104.54 1on4 h GLY 129 Ca -0.22 -0.69 -0.36 0.00 0.00 0.00 0.00 47.33 46.06 1on4 h GLY 129 CO 0.05 0.62 -0.52 -2.21 0.00 0.00 0.00 176.54 174.47 1on4 n GLU 130 N -3.82 -3.47 0.00 4.80 2.13 -1.26 -4.50 120.64 114.52 1on4 n GLU 130 Ca -0.05 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1on4 n GLU 130 Cb 0.74 -5.45 0.00 0.00 0.27 0.00 0.00 31.44 27.00 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1on4 n ASP 131 N -2.23 0.00 -3.55 4.31 2.03 -1.26 -4.99 116.55 110.85 1on4 n ASP 131 Ca -0.10 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.80 1on4 n ASP 131 Cb 0.60 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.99 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 -0.30 3.40 0.01 -0.67 1.13 -1.26 -3.92 117.38 115.77 1on4 n GLN 132 Ca 0.00 -2.58 0.00 0.00 -1.94 0.00 0.00 57.00 52.48 1on4 n GLN 132 Cb 0.00 -3.01 0.00 0.00 0.11 0.00 0.00 30.24 27.34 1on4 n GLN 132 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1on4 n VAL 133 N 4.08 0.22 -1.38 5.09 0.24 -1.26 -4.83 118.33 120.49 1on4 n VAL 133 Ca 0.63 0.07 -0.39 0.00 -2.04 0.00 0.00 64.34 62.61 1on4 n VAL 133 Cb 0.31 -1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 31.24 1on4 n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1on4 n ILE 134 N -3.06 4.28 0.00 1.34 0.13 -1.25 -4.79 119.36 116.01 1on4 n ILE 134 Ca 0.00 -2.70 0.00 0.00 -1.10 0.00 0.00 62.75 58.95 1on4 n ILE 134 Cb 0.36 -2.60 0.00 0.00 -0.84 0.00 0.00 39.64 36.57 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1on4 n HIS 135 N 3.75 0.00 -3.77 9.51 8.25 -1.26 -4.82 115.22 126.88 1on4 n HIS 135 Ca 0.75 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.93 1on4 n HIS 135 Cb 0.25 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.36 1on4 n HIS 135 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1on4 n GLN 136 N 0.00 -0.81 -1.38 -0.41 1.13 -1.26 -4.81 117.38 109.84 1on4 n GLN 136 Ca 0.00 0.27 -0.39 0.00 -1.94 0.00 0.00 57.00 54.94 1on4 n GLN 136 Cb 0.00 -1.72 -0.02 0.00 0.11 0.00 0.00 30.24 28.61 1on4 n GLN 136 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1on4 n SER 137 N -1.73 5.11 -4.29 1.08 3.41 -1.26 -4.91 113.62 111.03 1on4 n SER 137 Ca -0.18 -2.67 -0.28 0.00 -0.26 0.00 0.00 58.87 55.48 1on4 n SER 137 Cb 0.50 -1.46 0.16 0.00 -0.26 0.00 0.00 64.21 63.15 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1on4 s SER 138 N 3.27 3.46 0.10 4.04 0.01 -1.26 -4.75 113.70 118.58 1on4 s SER 138 Ca 0.54 0.18 0.07 0.00 1.31 0.00 0.00 55.95 58.05 1on4 s SER 138 Cb 0.15 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 1on4 s SER 138 CO -0.04 -2.50 -0.17 -0.36 0.41 0.00 0.00 173.24 170.58 1on4 s PHE 139 N -3.72 1.55 -0.27 2.43 0.08 0.86 -4.44 117.98 114.47 1on4 s PHE 139 Ca 0.72 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 57.29 1on4 s PHE 139 Cb -0.05 -0.84 0.11 0.00 -0.57 0.00 0.00 43.02 41.68 1on4 s PHE 139 CO 0.51 0.16 0.23 0.71 -0.10 0.00 0.00 175.22 176.73 1on4 s TYR 140 N -1.41 -0.22 -0.44 0.36 1.51 0.61 -2.11 117.35 115.65 1on4 s TYR 140 Ca 0.05 -0.24 -0.29 0.00 -1.01 0.00 0.00 57.07 55.57 1on4 s TYR 140 Cb -0.09 -0.55 0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1on4 s TYR 140 CO 0.04 -0.81 1.17 -1.17 -1.11 0.00 0.00 175.55 173.67 1on4 s LEU 141 N 2.29 3.67 -0.27 -1.29 0.20 0.76 -0.14 118.68 123.90 1on4 s LEU 141 Ca 0.08 0.61 -0.18 0.00 0.69 0.00 0.00 54.13 55.34 1on4 s LEU 141 Cb -0.15 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.04 1on4 s LEU 141 CO -0.28 -1.23 0.50 -0.69 -0.29 0.00 0.00 176.35 174.37 1on4 s VAL 142 N 4.48 5.07 1.22 1.68 1.01 0.37 -1.34 120.40 132.90 1on4 s VAL 142 Ca 0.50 0.80 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 1on4 s VAL 142 Cb -0.09 -3.83 0.29 0.00 0.00 0.00 0.00 36.38 32.75 1on4 s VAL 142 CO 0.30 0.06 1.05 -0.83 0.00 0.00 0.00 175.10 175.68 1on4 s GLY 143 N 1.58 1.53 0.06 4.51 0.00 0.98 -2.58 107.32 113.40 1on4 s GLY 143 Ca 0.20 -0.72 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 1on4 s GLY 143 CO 0.10 0.13 1.52 -0.56 0.00 0.00 0.00 173.10 174.29 1on4 h PRO 144 N -2.69 -0.67 -2.00 2.90 0.13 -1.80 -2.05 132.00 125.82 1on4 h PRO 144 Ca -0.49 0.05 -0.23 0.00 -0.87 0.00 0.00 66.00 64.46 1on4 h PRO 144 Cb 1.32 0.15 -0.08 0.00 0.13 0.00 0.00 31.00 32.52 1on4 h PRO 144 CO 0.39 -0.41 -0.29 -0.25 -0.23 0.00 0.00 178.00 177.21 1on4 n ASP 145 N -5.35 5.39 -4.08 1.44 8.00 -1.26 -0.47 116.55 120.21 1on4 n ASP 145 Ca -0.12 -2.56 -0.28 0.00 0.71 0.00 0.00 54.79 52.54 1on4 n ASP 145 Cb 0.31 -1.40 -0.05 0.00 -0.02 0.00 0.00 41.12 39.96 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1on4 n GLY 146 N 2.32 -0.23 2.88 0.44 0.00 -0.77 -4.84 105.19 104.99 1on4 n GLY 146 Ca 0.44 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.49 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 -6.87 0.05 0.06 1.61 -2.85 -1.24 -0.41 119.74 110.09 1on4 s LYS 147 Ca 0.03 0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.99 1on4 s LYS 147 Cb -0.01 -0.17 -0.05 0.00 -2.06 0.00 0.00 37.83 35.53 1on4 s LYS 147 CO 0.93 -0.15 1.07 0.08 0.10 0.00 0.00 175.35 177.38 1on4 s VAL 148 N 1.01 4.42 -0.13 1.79 1.01 -0.84 -0.01 120.40 127.64 1on4 s VAL 148 Ca -0.08 1.80 0.06 0.00 0.00 0.00 0.00 61.98 63.76 1on4 s VAL 148 Cb -0.11 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 1on4 s VAL 148 CO -0.04 0.18 -0.05 0.18 0.00 0.00 0.00 175.10 175.37 1on4 n LEU 149 N 3.57 1.53 -3.91 3.92 4.77 -0.45 -1.54 117.00 124.90 1on4 n LEU 149 Ca 0.06 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1on4 n LEU 149 Cb 0.49 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1on4 n LEU 149 CO 0.53 0.52 -0.08 -0.54 -1.33 0.00 0.00 177.39 176.50 1on4 s LYS 150 N -2.29 0.95 0.47 3.23 1.02 -1.25 -2.86 119.74 119.02 1on4 s LYS 150 Ca -0.13 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1on4 s LYS 150 Cb 0.04 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.69 1on4 s LYS 150 CO 0.40 -0.32 0.08 -0.25 -0.92 0.00 0.00 175.35 174.35 1on4 n ASP 151 N -0.11 2.25 -3.69 2.83 8.00 -1.26 -0.17 116.55 124.39 1on4 n ASP 151 Ca -0.12 -3.28 -0.08 0.00 0.71 0.00 0.00 54.79 52.02 1on4 n ASP 151 Cb 0.63 0.75 -0.02 0.00 -0.02 0.00 0.00 41.12 42.46 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1on4 s TYR 152 N -3.04 -0.29 0.15 1.24 5.04 -0.90 -4.74 117.35 114.82 1on4 s TYR 152 Ca 0.12 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 1on4 s TYR 152 Cb 0.01 0.64 0.00 0.00 0.35 0.00 0.00 41.96 42.96 1on4 s TYR 152 CO 0.08 -1.01 0.00 -1.71 -1.34 0.00 0.00 175.55 171.58 1on4 n ASN 153 N -0.42 0.36 0.00 4.32 5.15 -1.16 -0.10 115.26 123.41 1on4 n ASN 153 Ca -0.08 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1on4 n ASN 153 Cb 0.61 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.90 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 2.44 1.54 0.28 8.20 0.00 -1.26 -4.25 105.19 112.14 1on4 n GLY 154 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 0.45 -4.01 1.61 2.07 -1.88 -3.38 116.25 111.11 1on4 h VAL 155 Ca 0.00 -0.08 -0.40 0.00 0.82 0.00 0.00 66.70 67.04 1on4 h VAL 155 Cb 0.00 0.21 -0.25 0.00 -1.52 0.00 0.00 31.29 29.73 1on4 h VAL 155 CO 0.00 0.04 -0.78 -0.70 0.02 0.00 0.00 177.57 176.15 1on4 s GLU 156 N -6.05 0.81 0.00 1.57 -6.30 -1.26 -5.06 118.70 102.41 1on4 s GLU 156 Ca -0.13 -0.69 -0.00 0.00 -2.50 0.00 0.00 54.97 51.65 1on4 s GLU 156 Cb 0.22 -0.77 -0.00 0.00 0.00 0.00 0.00 34.13 33.58 1on4 s GLU 156 CO 0.76 0.19 0.02 0.09 0.02 0.00 0.00 175.26 176.34 1on4 n ASN 157 N 1.95 -0.01 -2.04 -1.70 3.02 -1.26 -4.56 115.26 110.66 1on4 n ASN 157 Ca -0.18 0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.30 1on4 n ASN 157 Cb 0.55 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.61 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 -2.74 0.00 0.16 3.41 -1.04 -1.26 -4.37 114.28 108.45 1on4 n THR 158 Ca 0.00 -0.23 0.06 0.00 -2.04 0.00 0.00 64.05 61.84 1on4 n THR 158 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 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 4.97 0.00 0.00 -2.82 0.13 -1.90 -3.40 132.00 128.98 1on4 h PRO 159 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1on4 h PRO 159 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1on4 h PRO 159 CO 0.73 0.31 0.00 0.66 -0.23 0.00 0.00 178.00 179.47 1on4 n TYR 160 N -3.16 0.00 0.17 1.56 4.01 -1.26 -2.33 117.16 116.15 1on4 n TYR 160 Ca 0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 1on4 n TYR 160 Cb 0.66 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.63 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 -0.68 0.19 7.72 5.19 -1.92 0.47 116.42 127.39 1on4 h ASP 161 Ca 0.00 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1on4 h ASP 161 Cb 0.00 0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1on4 h ASP 161 CO 0.00 -0.37 -0.09 -2.24 -3.12 0.00 0.00 179.24 173.42 1on4 h ASP 162 N -0.54 -0.21 0.42 6.45 2.03 -1.92 0.71 116.42 123.35 1on4 h ASP 162 Ca -0.01 -0.24 -0.02 0.00 -0.73 0.00 0.00 57.03 56.03 1on4 h ASP 162 Cb 0.50 0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.06 1on4 h ASP 162 CO -0.06 0.15 -0.27 0.40 -1.03 0.00 0.00 179.24 178.44 1on4 h ILE 163 N -0.60 0.00 -0.12 4.15 5.03 -1.88 0.31 117.51 124.39 1on4 h ILE 163 Ca -0.03 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.76 1on4 h ILE 163 Cb 0.45 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.18 1on4 h ILE 163 CO 0.04 0.00 -0.20 0.40 -0.68 0.00 0.00 178.15 177.71 1on4 h ILE 164 N -0.64 0.50 -0.83 -0.67 5.03 -0.18 0.95 117.51 121.67 1on4 h ILE 164 Ca -0.06 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1on4 h ILE 164 Cb 0.52 0.50 -0.04 0.00 -3.03 0.00 0.00 36.82 34.77 1on4 h ILE 164 CO 0.05 0.00 0.55 -1.28 -0.68 0.00 0.00 178.15 176.79 1on4 h SER 165 N -0.26 0.95 0.35 1.72 0.87 -0.77 0.22 113.55 116.63 1on4 h SER 165 Ca 0.09 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1on4 h SER 165 Cb 0.40 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1on4 h SER 165 CO -0.27 0.69 -0.17 -0.78 -0.53 0.00 0.00 176.83 175.77 1on4 h ASP 166 N 1.12 -0.40 -0.57 6.23 3.58 0.24 0.29 116.42 126.92 1on4 h ASP 166 Ca 0.30 -0.15 0.09 0.00 0.42 0.00 0.00 57.03 57.69 1on4 h ASP 166 Cb -0.13 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 40.96 1on4 h ASP 166 CO -0.07 -0.03 0.19 0.58 -2.88 0.00 0.00 179.24 177.03 1on4 h VAL 167 N -0.82 0.76 -0.70 2.25 2.07 -0.66 0.03 116.25 119.17 1on4 h VAL 167 Ca -0.05 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1on4 h VAL 167 Cb 0.53 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1on4 h VAL 167 CO 0.08 0.06 0.31 0.11 0.02 0.00 0.00 177.57 178.16 1on4 h LYS 168 N 0.36 1.01 0.18 1.57 1.79 -0.50 0.20 116.57 121.18 1on4 h LYS 168 Ca 0.28 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1on4 h LYS 168 Cb 0.35 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1on4 h LYS 168 CO -0.30 0.80 -0.39 1.03 -1.08 0.00 0.00 179.45 179.50 1on4 h SER 169 N 1.00 -1.15 -0.84 0.86 0.87 0.14 -0.57 113.55 113.86 1on4 h SER 169 Ca 0.24 0.11 0.10 0.00 -1.23 0.00 0.00 61.79 61.01 1on4 h SER 169 Cb 0.14 0.41 -0.08 0.00 -0.44 0.00 0.00 62.40 62.44 1on4 h SER 169 CO -0.03 -0.45 0.49 0.00 -0.53 0.00 0.00 176.83 176.31 1on4 h ALA 170 N -0.90 1.22 0.54 6.23 0.00 -0.95 -1.00 119.26 124.40 1on4 h ALA 170 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1on4 h ALA 170 Cb 0.60 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1on4 h ALA 170 CO -0.16 0.10 -0.34 0.77 0.00 0.00 0.00 179.25 179.61 1on4 h SER 171 N 0.80 -0.88 0.00 0.00 0.02 -0.33 -3.44 113.55 109.73 1on4 h SER 171 Ca 0.41 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.36 1on4 h SER 171 Cb 0.39 0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 1on4 h SER 171 CO -0.26 -0.52 -0.12 1.07 -1.14 0.00 0.00 176.83 175.86 1on4 n THR 172 N -4.53 0.00 -3.54 -2.27 5.66 -0.57 -4.99 114.28 104.03 1on4 n THR 172 Ca -0.10 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.69 1on4 n THR 172 Cb 0.35 0.20 0.05 0.00 -1.55 0.00 0.00 70.33 69.38 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 -3.84 0.00 1.09 4.77 -0.33 -4.98 117.00 113.70 1on4 n LEU 173 Ca -0.11 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1on4 n LEU 173 Cb 0.43 -2.83 0.00 0.00 -2.33 0.00 0.00 43.42 38.70 1on4 n LEU 173 CO -0.06 0.34 0.00 0.29 -1.33 0.00 0.00 177.39 176.63