#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b14 h PRO 11 N 0.00 0.00 -3.47 0.00 0.13 -1.87 -3.43 132.00 123.37 2b14 h PRO 11 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 2b14 h PRO 11 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 2b14 h PRO 11 CO 0.00 0.00 -0.74 -1.17 -0.23 0.00 0.00 178.00 175.86 2b14 s LEU 12 N -5.95 0.51 0.10 1.56 2.96 -1.26 -0.30 118.68 116.29 2b14 s LEU 12 Ca 0.02 0.03 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2b14 s LEU 12 Cb 0.09 -0.19 -0.03 0.00 0.50 0.00 0.00 46.19 46.55 2b14 s LEU 12 CO 0.52 -0.20 -0.19 -0.04 -1.32 0.00 0.00 176.35 175.13 2b14 s MET 13 N 1.80 1.04 -0.04 1.98 -1.94 0.16 -4.50 119.30 117.81 2b14 s MET 13 Ca 0.01 -1.12 0.05 0.00 -1.71 0.00 0.00 55.69 52.91 2b14 s MET 13 Cb -0.12 -1.21 -0.01 0.00 2.01 0.00 0.00 34.83 35.50 2b14 s MET 13 CO -0.03 0.27 -0.18 0.08 -0.01 0.00 0.00 175.02 175.15 2b14 s VAL 14 N -1.29 1.48 -0.07 -6.03 1.01 -1.26 0.20 120.40 114.44 2b14 s VAL 14 Ca 0.05 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2b14 s VAL 14 Cb -0.09 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2b14 s VAL 14 CO 0.04 0.42 -0.11 -0.75 0.00 0.00 0.00 175.10 174.71 2b14 s LYS 15 N -0.07 1.57 -0.13 2.72 2.20 0.30 -3.94 119.74 122.39 2b14 s LYS 15 Ca -0.02 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 2b14 s LYS 15 Cb -0.11 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.86 2b14 s LYS 15 CO 0.02 -0.03 -0.20 0.08 -0.36 0.00 0.00 175.35 174.86 2b14 s VAL 16 N 0.84 2.30 0.11 4.02 1.01 0.19 -0.69 120.40 128.18 2b14 s VAL 16 Ca -0.11 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.06 2b14 s VAL 16 Cb -0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2b14 s VAL 16 CO 0.02 0.54 -0.23 -0.76 0.00 0.00 0.00 175.10 174.66 2b14 s LEU 17 N 0.68 2.45 -0.33 3.92 1.43 0.62 0.33 118.68 127.78 2b14 s LEU 17 Ca -0.09 -0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 52.27 2b14 s LEU 17 Cb -0.16 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2b14 s LEU 17 CO 0.02 0.19 0.14 -0.62 0.23 0.00 0.00 176.35 176.31 2b14 s ASP 18 N -1.95 5.47 0.05 2.29 -1.08 0.48 0.20 116.67 122.13 2b14 s ASP 18 Ca 0.15 -0.80 0.28 0.00 -0.52 0.00 0.00 52.55 51.66 2b14 s ASP 18 Cb -0.10 -1.96 1.14 0.00 -1.46 0.00 0.00 42.92 40.54 2b14 s ASP 18 CO 0.07 -0.27 1.89 0.00 0.52 0.00 0.00 175.17 177.38 2b14 n ALA 19 N 4.93 2.32 -0.04 3.66 0.00 -0.02 -1.42 120.51 129.94 2b14 n ALA 19 Ca -0.13 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 2b14 n ALA 19 Cb 0.47 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 2b14 n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b14 h VAL 20 N 0.00 0.79 0.00 0.00 2.07 -1.94 -3.39 116.25 113.78 2b14 h VAL 20 Ca 0.00 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2b14 h VAL 20 Cb 0.56 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2b14 h VAL 20 CO 0.00 0.63 -0.79 0.03 0.02 0.00 0.00 177.57 177.47 2b14 h ARG 21 N -0.42 0.00 -3.38 1.57 3.08 -1.94 -3.48 114.38 109.81 2b14 h ARG 21 Ca -0.38 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.48 2b14 h ARG 21 Cb 1.70 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.82 2b14 h ARG 21 CO -0.04 0.00 -0.33 0.41 -1.07 0.00 0.00 179.97 178.94 2b14 n GLY 22 N 1.24 0.22 3.39 0.04 0.00 -0.51 -5.04 105.19 104.53 2b14 n GLY 22 Ca 0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2b14 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b14 s SER 23 N -3.18 0.01 0.78 1.61 1.04 -1.06 -5.00 113.70 107.89 2b14 s SER 23 Ca 0.27 -0.96 -0.14 0.00 0.48 0.00 0.00 55.95 55.60 2b14 s SER 23 Cb -0.12 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.54 2b14 s SER 23 CO 0.35 -0.96 1.23 -2.65 0.98 0.00 0.00 173.24 172.19 2b14 n PRO 24 N -0.27 0.34 -3.05 4.02 -0.02 -1.26 -0.38 135.00 134.37 2b14 n PRO 24 Ca -0.04 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 2b14 n PRO 24 Cb 0.63 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 2b14 n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b14 s ALA 25 N -2.00 3.33 0.01 3.55 0.00 0.15 -4.53 121.76 122.27 2b14 s ALA 25 Ca 0.75 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 2b14 s ALA 25 Cb -0.31 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 2b14 s ALA 25 CO 0.49 -1.81 0.36 0.42 0.00 0.00 0.00 175.76 175.22 2b14 s ILE 26 N 3.00 5.13 -0.94 0.00 1.01 -1.26 -4.21 121.20 123.93 2b14 s ILE 26 Ca 0.26 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2b14 s ILE 26 Cb -0.13 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2b14 s ILE 26 CO 0.20 0.49 0.00 0.59 0.00 0.00 0.00 174.94 176.22 2b14 n ASN 27 N 1.53 -3.89 -4.75 3.58 3.02 -0.13 -4.94 115.26 109.69 2b14 n ASN 27 Ca -0.13 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.19 2b14 n ASN 27 Cb 0.53 -2.46 -0.05 0.00 -0.61 0.00 0.00 39.78 37.19 2b14 n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b14 s VAL 28 N -2.38 4.58 -0.05 2.41 1.01 -1.26 -4.72 120.40 120.00 2b14 s VAL 28 Ca 0.00 1.75 -0.28 0.00 0.00 0.00 0.00 61.98 63.45 2b14 s VAL 28 Cb 0.00 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2b14 s VAL 28 CO 0.00 0.40 0.89 0.00 0.00 0.00 0.00 175.10 176.39 2b14 s ALA 29 N -0.33 3.28 -0.18 5.51 0.00 -1.26 0.18 121.76 128.94 2b14 s ALA 29 Ca 0.40 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2b14 s ALA 29 Cb -0.22 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.71 2b14 s ALA 29 CO 0.25 -0.28 -0.10 0.08 0.00 0.00 0.00 175.76 175.71 2b14 s VAL 30 N 1.19 1.53 -0.08 0.00 1.01 0.26 -0.27 120.40 124.04 2b14 s VAL 30 Ca 0.46 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2b14 s VAL 30 Cb -0.19 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2b14 s VAL 30 CO 0.22 0.21 -0.11 -1.00 0.00 0.00 0.00 175.10 174.42 2b14 s HIS 31 N 1.46 2.82 -0.02 5.22 3.76 0.02 -1.20 115.29 127.35 2b14 s HIS 31 Ca 0.00 -0.24 0.06 0.00 -0.15 0.00 0.00 55.06 54.74 2b14 s HIS 31 Cb -0.15 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 2b14 s HIS 31 CO -0.08 0.11 -0.21 0.08 -0.85 0.00 0.00 174.74 173.79 2b14 s VAL 32 N -0.39 2.52 0.11 -0.90 1.01 0.22 0.36 120.40 123.33 2b14 s VAL 32 Ca 0.05 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2b14 s VAL 32 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2b14 s VAL 32 CO 0.02 0.55 -0.10 -0.36 0.00 0.00 0.00 175.10 175.21 2b14 s PHE 33 N -0.70 1.12 -0.03 5.22 0.08 0.14 -0.17 117.98 123.63 2b14 s PHE 33 Ca 0.11 -0.68 0.05 0.00 0.12 0.00 0.00 56.93 56.54 2b14 s PHE 33 Cb -0.10 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 41.73 2b14 s PHE 33 CO 0.00 0.02 -0.20 0.50 -0.10 0.00 0.00 175.22 175.45 2b14 s ARG 34 N -3.02 1.81 -0.08 0.44 3.52 -0.19 -0.09 118.95 121.33 2b14 s ARG 34 Ca 0.08 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.69 2b14 s ARG 34 Cb -0.02 -1.64 -0.03 0.00 -1.56 0.00 0.00 34.95 31.71 2b14 s ARG 34 CO 0.00 0.35 1.22 0.21 -0.81 0.00 0.00 175.30 176.27 2b14 s LYS 35 N -0.23 4.32 0.70 5.12 2.20 0.20 -1.79 119.74 130.26 2b14 s LYS 35 Ca 0.02 1.67 -0.10 0.00 -0.36 0.00 0.00 55.97 57.20 2b14 s LYS 35 Cb -0.10 -3.61 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2b14 s LYS 35 CO 0.01 -0.51 1.06 0.00 -0.36 0.00 0.00 175.35 175.55 2b14 s ALA 36 N 2.53 2.97 0.58 3.13 0.00 0.30 -4.75 121.76 126.51 2b14 s ALA 36 Ca 0.56 -0.54 0.31 0.00 0.00 0.00 0.00 51.96 52.28 2b14 s ALA 36 Cb -0.24 -2.87 1.83 0.00 0.00 0.00 0.00 23.12 21.84 2b14 s ALA 36 CO 0.20 -1.19 2.25 0.00 0.00 0.00 0.00 175.76 177.02 2b14 h ALA 37 N -0.62 1.45 -0.14 0.00 0.00 -1.95 0.18 119.26 118.18 2b14 h ALA 37 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2b14 h ALA 37 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b14 h ALA 37 CO 0.63 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 2b14 n ASP 38 N -3.76 0.97 -2.16 0.00 8.00 -1.26 -4.85 116.55 113.50 2b14 n ASP 38 Ca -0.03 -2.03 -0.19 0.00 0.71 0.00 0.00 54.79 53.25 2b14 n ASP 38 Cb 0.10 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 2b14 n ASP 38 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2b14 n ASP 39 N -0.04 -5.28 -4.92 -2.24 9.92 0.64 -4.99 116.55 109.64 2b14 n ASP 39 Ca 0.05 0.16 -0.23 0.00 -0.53 0.00 0.00 54.79 54.24 2b14 n ASP 39 Cb 0.18 -4.49 -0.03 0.00 -0.64 0.00 0.00 41.12 36.13 2b14 n ASP 39 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2b14 s THR 40 N -2.83 5.05 -0.53 -3.53 -4.23 -1.25 -4.85 115.64 103.47 2b14 s THR 40 Ca 0.00 -1.00 -0.20 0.00 -1.18 0.00 0.00 61.69 59.31 2b14 s THR 40 Cb 0.00 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.21 2b14 s THR 40 CO 0.00 -0.26 0.68 0.26 -0.54 0.00 0.00 174.62 174.76 2b14 s TRP 41 N -1.93 3.01 -0.07 3.99 0.52 -1.26 -0.53 118.94 122.66 2b14 s TRP 41 Ca 0.34 -0.54 -0.27 0.00 0.02 0.00 0.00 56.10 55.64 2b14 s TRP 41 Cb -0.09 -3.67 -0.03 0.00 -1.15 0.00 0.00 33.47 28.53 2b14 s TRP 41 CO 0.28 -1.12 0.88 -1.21 0.02 0.00 0.00 176.95 175.80 2b14 s GLU 42 N 2.81 4.46 0.20 4.98 0.41 -0.74 -4.86 118.70 125.96 2b14 s GLU 42 Ca 0.16 1.19 -0.32 0.00 -0.41 0.00 0.00 54.97 55.59 2b14 s GLU 42 Cb -0.19 -3.49 -0.15 0.00 -1.78 0.00 0.00 34.13 28.52 2b14 s GLU 42 CO 0.12 -0.11 1.27 -2.30 -0.49 0.00 0.00 175.26 173.75 2b14 n PRO 43 N 4.28 1.54 0.00 0.39 -0.02 -1.26 -1.02 135.00 138.90 2b14 n PRO 43 Ca 0.04 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2b14 n PRO 43 Cb 0.50 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2b14 n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2b14 n PHE 44 N 1.69 0.00 -3.44 6.00 7.35 0.76 -4.80 117.46 125.02 2b14 n PHE 44 Ca 0.14 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.71 2b14 n PHE 44 Cb 0.27 0.03 -0.02 0.00 0.35 0.00 0.00 39.48 40.11 2b14 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b14 s ALA 45 N -1.96 -1.64 0.33 3.13 0.00 -0.87 -5.00 121.76 115.75 2b14 s ALA 45 Ca 0.00 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 2b14 s ALA 45 Cb 0.00 0.77 0.05 0.00 0.00 0.00 0.00 23.12 23.95 2b14 s ALA 45 CO 0.00 -0.74 0.82 -1.54 0.00 0.00 0.00 175.76 174.31 2b14 s SER 46 N -2.63 -0.05 0.00 0.00 1.04 -1.26 0.70 113.70 111.51 2b14 s SER 46 Ca 0.01 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.48 2b14 s SER 46 Cb -0.01 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2b14 s SER 46 CO -0.11 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.22 2b14 n GLY 47 N -0.54 -1.67 3.18 7.32 0.00 -0.34 -4.89 105.19 108.25 2b14 n GLY 47 Ca -0.07 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 2b14 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b14 s LYS 48 N -1.87 1.27 0.36 1.61 0.00 -1.26 -0.58 119.74 119.27 2b14 s LYS 48 Ca 0.00 -0.75 -0.27 0.00 0.00 0.00 0.00 55.97 54.95 2b14 s LYS 48 Cb 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 37.83 36.44 2b14 s LYS 48 CO 0.00 0.34 1.24 0.95 0.00 0.00 0.00 175.35 177.88 2b14 s THR 49 N -0.63 2.92 0.00 3.79 -4.23 0.13 -4.20 115.64 113.42 2b14 s THR 49 Ca 0.06 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 2b14 s THR 49 Cb -0.08 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.24 2b14 s THR 49 CO 0.01 0.16 0.00 -1.54 -0.54 0.00 0.00 174.62 172.70 2b14 n SER 50 N 0.52 0.00 0.27 3.99 3.41 0.19 -0.95 113.62 121.05 2b14 n SER 50 Ca 0.02 -0.92 0.18 0.00 -0.26 0.00 0.00 58.87 57.88 2b14 n SER 50 Cb 0.44 0.00 0.93 0.00 -0.26 0.00 0.00 64.21 65.32 2b14 n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2b14 h GLU 51 N 0.00 0.00 -0.01 4.33 3.07 -1.93 0.37 114.58 120.41 2b14 h GLU 51 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b14 h GLU 51 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2b14 h GLU 51 CO 0.00 0.00 -0.05 -1.13 -1.40 0.00 0.00 179.01 176.43 2b14 n SER 52 N -3.53 0.97 -0.08 1.42 3.41 -1.26 -4.70 113.62 109.84 2b14 n SER 52 Ca -0.01 -1.17 -0.01 0.00 -0.26 0.00 0.00 58.87 57.42 2b14 n SER 52 Cb 0.24 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2b14 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b14 n GLY 53 N 1.18 0.49 3.34 5.00 0.00 0.13 -4.77 105.19 110.55 2b14 n GLY 53 Ca 0.18 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 2b14 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b14 s GLU 54 N -1.35 1.91 0.62 1.61 2.02 -1.26 -0.64 118.70 121.61 2b14 s GLU 54 Ca 0.00 -1.05 -0.10 0.00 0.02 0.00 0.00 54.97 53.84 2b14 s GLU 54 Cb 0.00 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 2b14 s GLU 54 CO 0.00 0.53 1.01 -1.25 0.02 0.00 0.00 175.26 175.57 2b14 s PRO 55 N -1.03 3.40 -0.17 0.39 0.05 -1.25 0.55 135.00 136.94 2b14 s PRO 55 Ca 0.11 0.58 -0.07 0.00 0.05 0.00 0.00 61.00 61.67 2b14 s PRO 55 Cb -0.10 -2.11 -0.04 0.00 0.05 0.00 0.00 34.50 32.29 2b14 s PRO 55 CO 0.01 -0.63 0.08 -1.58 0.05 0.00 0.00 177.00 174.93 2b14 s HIS 56 N -3.16 3.32 -0.87 0.56 5.65 -1.26 -4.77 115.29 114.77 2b14 s HIS 56 Ca 0.55 0.20 -0.05 0.00 0.25 0.00 0.00 55.06 56.01 2b14 s HIS 56 Cb -0.11 -2.05 -0.00 0.00 -1.18 0.00 0.00 32.58 29.24 2b14 s HIS 56 CO 0.52 0.30 0.69 0.41 -0.65 0.00 0.00 174.74 176.01 2b14 n GLY 57 N 3.17 -1.21 0.24 1.59 0.00 -1.26 -4.93 105.19 102.79 2b14 n GLY 57 Ca -0.17 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 2b14 n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b14 h LEU 58 N -0.38 0.87 0.00 0.99 3.38 -1.86 -3.48 115.31 114.83 2b14 h LEU 58 Ca -0.39 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.08 2b14 h LEU 58 Cb 1.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2b14 h LEU 58 CO 0.37 1.14 0.00 1.07 0.09 0.00 0.00 178.44 181.11 2b14 n THR 59 N -4.18 0.00 -4.31 0.22 5.66 -1.26 -4.69 114.28 105.71 2b14 n THR 59 Ca -0.03 -0.37 -0.17 0.00 -3.05 0.00 0.00 64.05 60.43 2b14 n THR 59 Cb 0.49 0.27 -0.10 0.00 -1.55 0.00 0.00 70.33 69.43 2b14 n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2b14 s THR 60 N -2.63 1.46 0.32 1.09 -4.23 -1.26 -4.56 115.64 105.83 2b14 s THR 60 Ca 0.06 -2.13 0.06 0.00 -1.18 0.00 0.00 61.69 58.50 2b14 s THR 60 Cb -0.01 -2.03 0.31 0.00 1.34 0.00 0.00 72.50 72.11 2b14 s THR 60 CO 0.04 -0.61 1.84 -0.33 -0.54 0.00 0.00 174.62 175.03 2b14 h GLU 61 N 2.61 0.77 -0.52 3.99 3.07 -1.97 -2.27 114.58 120.26 2b14 h GLU 61 Ca -0.38 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.36 2b14 h GLU 61 Cb 1.21 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.93 2b14 h GLU 61 CO 0.63 0.51 0.01 0.93 -1.40 0.00 0.00 179.01 179.69 2b14 h GLU 62 N 0.79 0.92 0.04 2.33 3.07 -2.04 -3.25 114.58 116.43 2b14 h GLU 62 Ca 0.49 -0.29 -0.23 0.00 -0.50 0.00 0.00 59.36 58.83 2b14 h GLU 62 Cb 0.70 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2b14 h GLU 62 CO -0.25 0.93 -1.01 0.93 -1.40 0.00 0.00 179.01 178.21 2b14 h GLU 63 N 0.79 0.33 -4.83 2.33 5.08 -1.90 -3.39 114.58 112.98 2b14 h GLU 63 Ca 0.15 -0.40 -0.67 0.00 -1.00 0.00 0.00 59.36 57.44 2b14 h GLU 63 Cb 0.51 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2b14 h GLU 63 CO 0.02 1.11 2.57 0.34 -1.00 0.00 0.00 179.01 182.05 2b14 n PHE 64 N -3.67 3.74 -2.28 4.33 7.35 -0.88 -4.93 117.46 121.13 2b14 n PHE 64 Ca -0.06 -2.71 -0.27 0.00 -0.76 0.00 0.00 57.45 53.64 2b14 n PHE 64 Cb 0.88 -2.51 0.04 0.00 0.35 0.00 0.00 39.48 38.24 2b14 n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2b14 s VAL 65 N 4.30 3.44 0.51 -2.13 -7.23 -1.26 -4.97 120.40 113.06 2b14 s VAL 65 Ca 0.52 0.05 -0.21 0.00 -1.81 0.00 0.00 61.98 60.53 2b14 s VAL 65 Cb 0.09 -3.40 -0.09 0.00 0.56 0.00 0.00 36.38 33.55 2b14 s VAL 65 CO 0.01 -0.43 0.77 -0.62 -0.31 0.00 0.00 175.10 174.51 2b14 n GLU 66 N -2.70 0.84 0.00 4.82 1.02 -1.26 -4.84 120.64 118.52 2b14 n GLU 66 Ca 0.05 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2b14 n GLU 66 Cb 0.58 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2b14 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b14 n GLY 67 N 1.50 2.33 3.55 0.62 0.00 -1.20 -4.96 105.19 107.04 2b14 n GLY 67 Ca 0.11 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 2b14 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b14 s ILE 68 N -2.00 4.80 0.13 -0.61 1.01 -1.26 -0.45 121.20 122.82 2b14 s ILE 68 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.73 2b14 s ILE 68 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2b14 s ILE 68 CO 0.00 0.35 -0.20 -0.31 0.00 0.00 0.00 174.94 174.78 2b14 s TYR 69 N 1.26 2.47 -0.09 3.97 1.51 0.78 0.60 117.35 127.85 2b14 s TYR 69 Ca 0.06 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 2b14 s TYR 69 Cb -0.14 -1.30 0.01 0.00 -0.11 0.00 0.00 41.96 40.41 2b14 s TYR 69 CO 0.05 0.39 -0.17 0.21 -1.11 0.00 0.00 175.55 174.92 2b14 s LYS 70 N -2.21 2.27 -0.21 -0.62 2.20 0.87 -1.03 119.74 121.00 2b14 s LYS 70 Ca 0.18 -0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 55.14 2b14 s LYS 70 Cb -0.10 -1.83 -0.02 0.00 -1.51 0.00 0.00 37.83 34.37 2b14 s LYS 70 CO 0.09 0.04 0.00 0.08 -0.36 0.00 0.00 175.35 175.21 2b14 s VAL 71 N 0.67 3.94 -0.19 4.02 1.01 0.14 0.24 120.40 130.23 2b14 s VAL 71 Ca -0.13 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2b14 s VAL 71 Cb -0.16 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2b14 s VAL 71 CO 0.04 0.42 -0.18 -0.70 0.00 0.00 0.00 175.10 174.68 2b14 s GLU 72 N 1.08 3.01 -0.25 2.72 2.12 0.16 -0.13 118.70 127.40 2b14 s GLU 72 Ca 0.02 -0.82 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 2b14 s GLU 72 Cb -0.14 -2.63 -0.03 0.00 0.26 0.00 0.00 34.13 31.59 2b14 s GLU 72 CO 0.02 -0.22 0.09 0.42 -0.54 0.00 0.00 175.26 175.03 2b14 s ILE 73 N 1.31 4.52 -1.26 -3.70 1.01 0.12 -0.80 121.20 122.39 2b14 s ILE 73 Ca 0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 2b14 s ILE 73 Cb -0.13 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.23 2b14 s ILE 73 CO -0.12 0.33 1.94 0.47 0.00 0.00 0.00 174.94 177.57 2b14 n ASP 74 N 4.84 3.99 0.04 3.58 8.00 0.63 -1.21 116.55 136.42 2b14 n ASP 74 Ca -0.16 -2.83 -0.06 0.00 0.71 0.00 0.00 54.79 52.45 2b14 n ASP 74 Cb 0.52 -1.64 0.11 0.00 -0.02 0.00 0.00 41.12 40.09 2b14 n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2b14 h THR 75 N 5.06 1.33 -0.59 -3.53 1.35 -1.87 -3.11 112.91 111.55 2b14 h THR 75 Ca 0.44 -1.75 -0.08 0.00 -0.55 0.00 0.00 66.41 64.48 2b14 h THR 75 Cb 0.79 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 2b14 h THR 75 CO 1.62 0.53 0.07 0.50 -0.25 0.00 0.00 175.52 177.99 2b14 h LYS 76 N 0.33 0.98 -0.22 4.72 3.64 -1.72 -0.35 116.57 123.94 2b14 h LYS 76 Ca 0.01 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 2b14 h LYS 76 Cb 1.01 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2b14 h LYS 76 CO 0.09 0.92 -0.33 0.77 -2.27 0.00 0.00 179.45 178.63 2b14 h SER 77 N 0.91 0.48 0.01 4.20 0.02 -1.84 -2.38 113.55 114.95 2b14 h SER 77 Ca 0.18 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b14 h SER 77 Cb 0.44 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2b14 h SER 77 CO 0.01 0.78 -0.01 0.22 -1.14 0.00 0.00 176.83 176.70 2b14 h TYR 78 N 0.40 -0.02 -0.60 3.45 3.20 -1.21 -1.67 116.97 120.51 2b14 h TYR 78 Ca 0.05 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 2b14 h TYR 78 Cb 0.77 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2b14 h TYR 78 CO 0.02 0.14 0.00 -1.49 -1.64 0.00 0.00 178.16 175.20 2b14 h TRP 79 N -0.17 1.15 -0.28 -3.82 4.06 -1.04 -2.67 115.95 113.17 2b14 h TRP 79 Ca -0.00 -0.19 0.04 0.00 2.06 0.00 0.00 58.89 60.80 2b14 h TRP 79 Cb 0.16 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 2b14 h TRP 79 CO -0.02 1.01 0.02 0.87 -3.56 0.00 0.00 178.44 176.76 2b14 h LYS 80 N 0.96 0.11 -0.78 0.49 6.56 -1.35 0.39 116.57 122.96 2b14 h LYS 80 Ca 0.17 -0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.88 2b14 h LYS 80 Cb 0.55 -0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.10 2b14 h LYS 80 CO 0.03 0.08 0.38 0.00 -2.06 0.00 0.00 179.45 177.88 2b14 h ALA 81 N 1.23 1.12 0.00 3.86 0.00 -1.07 0.17 119.26 124.58 2b14 h ALA 81 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b14 h ALA 81 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b14 h ALA 81 CO -0.20 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.24 2b14 n LEU 82 N -4.89 0.44 -0.04 0.00 4.77 -0.14 -4.92 117.00 112.23 2b14 n LEU 82 Ca 0.14 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2b14 n LEU 82 Cb 0.36 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2b14 n LEU 82 CO 0.22 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 2b14 n GLY 83 N 0.80 0.72 3.02 -0.72 0.00 0.12 -5.05 105.19 104.08 2b14 n GLY 83 Ca 0.05 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 2b14 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b14 s ILE 84 N -2.07 1.44 -0.02 -0.61 1.01 -0.47 -5.00 121.20 115.48 2b14 s ILE 84 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 2b14 s ILE 84 Cb 0.00 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 2b14 s ILE 84 CO 0.00 0.43 1.10 -0.94 0.00 0.00 0.00 174.94 175.53 2b14 s SER 85 N 1.24 7.19 0.49 3.58 1.04 -1.26 -3.99 113.70 121.99 2b14 s SER 85 Ca -0.02 1.77 0.05 0.00 0.48 0.00 0.00 55.95 58.23 2b14 s SER 85 Cb -0.14 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.44 2b14 s SER 85 CO -0.05 -0.43 0.68 -2.16 0.98 0.00 0.00 173.24 172.25 2b14 s PRO 86 N 1.52 2.65 -0.21 4.02 0.04 -1.26 -4.83 135.00 136.94 2b14 s PRO 86 Ca 0.54 -1.06 -0.18 0.00 0.04 0.00 0.00 61.00 60.34 2b14 s PRO 86 Cb -0.24 -2.63 -0.19 0.00 0.04 0.00 0.00 34.50 31.49 2b14 s PRO 86 CO 0.25 -0.52 0.15 0.34 0.04 0.00 0.00 177.00 177.26 2b14 n PHE 87 N -2.11 0.91 -2.95 0.56 7.35 0.18 -4.99 117.46 116.42 2b14 n PHE 87 Ca 0.09 0.36 -0.33 0.00 -0.76 0.00 0.00 57.45 56.80 2b14 n PHE 87 Cb 0.59 -1.10 -0.07 0.00 0.35 0.00 0.00 39.48 39.26 2b14 n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2b14 s HIS 88 N -2.41 3.40 0.20 -5.13 3.76 -1.26 -4.95 115.29 108.89 2b14 s HIS 88 Ca -0.29 1.47 -0.07 0.00 -0.15 0.00 0.00 55.06 56.02 2b14 s HIS 88 Cb 0.07 -2.73 0.14 0.00 1.11 0.00 0.00 32.58 31.17 2b14 s HIS 88 CO 0.60 0.03 1.67 0.93 -0.85 0.00 0.00 174.74 177.12 2b14 h GLU 89 N 2.27 1.00 -2.35 1.40 4.39 -1.98 -3.37 114.58 115.95 2b14 h GLU 89 Ca -0.48 -0.31 0.20 0.00 0.34 0.00 0.00 59.36 59.11 2b14 h GLU 89 Cb 1.18 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 2b14 h GLU 89 CO 0.63 0.99 0.64 -3.38 -1.16 0.00 0.00 179.01 176.73 2b14 s HIS 90 N -4.99 0.02 -0.11 4.33 -3.43 -1.26 -3.53 115.29 106.32 2b14 s HIS 90 Ca -0.11 -0.34 -0.01 0.00 -0.80 0.00 0.00 55.06 53.79 2b14 s HIS 90 Cb 0.14 0.66 -0.03 0.00 -1.43 0.00 0.00 32.58 31.92 2b14 s HIS 90 CO 0.85 -0.76 -0.06 0.00 -2.00 0.00 0.00 174.74 172.76 2b14 s ALA 91 N -2.34 2.95 -0.09 -1.38 0.00 -0.35 -4.88 121.76 115.67 2b14 s ALA 91 Ca 0.21 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2b14 s ALA 91 Cb -0.01 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.75 2b14 s ALA 91 CO 0.03 0.39 -0.15 -1.21 0.00 0.00 0.00 175.76 174.82 2b14 s GLU 92 N -0.19 2.05 -0.20 0.00 8.01 -1.26 0.12 118.70 127.23 2b14 s GLU 92 Ca 0.03 -0.52 0.01 0.00 0.01 0.00 0.00 54.97 54.50 2b14 s GLU 92 Cb -0.13 -1.71 0.04 0.00 -4.31 0.00 0.00 34.13 28.02 2b14 s GLU 92 CO 0.03 -0.00 -0.11 0.08 0.01 0.00 0.00 175.26 175.26 2b14 s VAL 93 N 0.81 1.72 -0.11 2.63 1.01 0.81 -4.95 120.40 122.31 2b14 s VAL 93 Ca -0.11 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.85 2b14 s VAL 93 Cb -0.16 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2b14 s VAL 93 CO 0.02 0.20 -0.18 -0.69 0.00 0.00 0.00 175.10 174.44 2b14 s VAL 94 N 1.37 2.56 0.07 2.92 1.01 -1.26 0.27 120.40 127.35 2b14 s VAL 94 Ca -0.01 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 2b14 s VAL 94 Cb -0.16 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.25 2b14 s VAL 94 CO -0.08 0.54 0.55 0.72 0.00 0.00 0.00 175.10 176.83 2b14 s PHE 95 N 0.32 -0.47 -0.24 5.22 -0.71 -0.20 -4.99 117.98 116.91 2b14 s PHE 95 Ca -0.14 0.47 -0.14 0.00 -1.04 0.00 0.00 56.93 56.08 2b14 s PHE 95 Cb -0.17 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 2b14 s PHE 95 CO 0.07 -0.70 0.33 0.99 -1.34 0.00 0.00 175.22 174.57 2b14 s THR 96 N -2.76 5.23 0.05 -4.49 2.01 -1.26 -0.16 115.64 114.26 2b14 s THR 96 Ca -0.04 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2b14 s THR 96 Cb -0.00 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2b14 s THR 96 CO -0.04 0.24 1.07 0.00 -0.69 0.00 0.00 174.62 175.19 2b14 s ALA 97 N 1.54 3.27 -0.06 7.40 0.00 0.41 -4.94 121.76 129.37 2b14 s ALA 97 Ca 0.15 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2b14 s ALA 97 Cb -0.15 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2b14 s ALA 97 CO 0.08 -0.27 -0.19 0.54 0.00 0.00 0.00 175.76 175.92 2b14 s ASN 98 N 0.80 2.44 -0.20 0.00 4.22 -1.26 -3.22 114.94 117.72 2b14 s ASN 98 Ca 0.53 -0.42 -0.25 0.00 -2.14 0.00 0.00 52.86 50.58 2b14 s ASN 98 Cb -0.25 -0.89 -0.01 0.00 1.28 0.00 0.00 41.25 41.38 2b14 s ASN 98 CO 0.29 0.14 0.85 -1.81 -2.04 0.00 0.00 177.10 174.53 2b14 s ASP 99 N 0.23 6.93 -0.43 3.54 1.01 -1.26 -4.93 116.67 121.76 2b14 s ASP 99 Ca -0.10 1.15 0.02 0.00 0.71 0.00 0.00 52.55 54.33 2b14 s ASP 99 Cb -0.14 -2.46 0.23 0.00 1.01 0.00 0.00 42.92 41.56 2b14 s ASP 99 CO 0.04 -0.46 0.98 -0.24 0.21 0.00 0.00 175.17 175.70 2b14 n SER 100 N 5.57 -2.39 -0.42 0.27 2.88 -1.26 -5.13 113.62 113.15 2b14 n SER 100 Ca 0.05 -2.43 0.05 0.00 -1.33 0.00 0.00 58.87 55.22 2b14 n SER 100 Cb 0.48 1.35 -0.02 0.00 -0.75 0.00 0.00 64.21 65.27 2b14 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b14 n GLY 101 N 2.09 -1.91 3.71 0.46 0.00 -1.26 -4.84 105.19 103.44 2b14 n GLY 101 Ca 0.10 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2b14 n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b14 n PRO 102 N -2.65 2.68 -3.52 1.61 -0.02 -1.26 -4.99 135.00 126.84 2b14 n PRO 102 Ca -0.01 0.97 -0.02 0.00 -2.02 0.00 0.00 63.50 62.42 2b14 n PRO 102 Cb 0.19 -2.80 -0.04 0.00 -0.02 0.00 0.00 33.50 30.82 2b14 n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b14 s ARG 103 N 1.23 0.52 -0.13 -0.52 0.52 -1.26 -4.88 118.95 114.43 2b14 s ARG 103 Ca 0.76 1.23 -0.07 0.00 -0.52 0.00 0.00 55.73 57.14 2b14 s ARG 103 Cb -0.53 0.64 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2b14 s ARG 103 CO 0.33 -0.33 0.12 1.03 0.02 0.00 0.00 175.30 176.47 2b14 s ARG 104 N 2.82 3.55 -0.23 3.54 3.00 0.31 -4.90 118.95 127.04 2b14 s ARG 104 Ca 0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 55.73 55.46 2b14 s ARG 104 Cb -0.13 -3.19 -0.05 0.00 0.00 0.00 0.00 34.95 31.59 2b14 s ARG 104 CO -0.18 0.65 0.14 0.71 0.00 0.00 0.00 175.30 176.63 2b14 s TYR 105 N -0.68 3.31 -0.22 -0.53 1.51 0.59 -2.14 117.35 119.18 2b14 s TYR 105 Ca 0.13 0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 56.37 2b14 s TYR 105 Cb -0.12 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 2b14 s TYR 105 CO 0.02 0.07 -0.12 0.99 -1.11 0.00 0.00 175.55 175.41 2b14 s THR 106 N 0.97 2.54 -0.34 -0.71 2.01 -0.16 0.39 115.64 120.34 2b14 s THR 106 Ca 0.07 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 2b14 s THR 106 Cb -0.13 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 2b14 s THR 106 CO 0.04 0.33 0.40 -0.63 -0.69 0.00 0.00 174.62 174.06 2b14 s ILE 107 N 1.30 5.13 -0.02 1.82 -1.09 0.13 -0.51 121.20 127.97 2b14 s ILE 107 Ca 0.02 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2b14 s ILE 107 Cb -0.15 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2b14 s ILE 107 CO -0.08 -0.11 0.03 0.00 -1.23 0.00 0.00 174.94 173.55 2b14 s ALA 108 N 2.10 3.41 -0.03 9.38 0.00 -0.45 -0.54 121.76 135.63 2b14 s ALA 108 Ca 0.13 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2b14 s ALA 108 Cb -0.16 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2b14 s ALA 108 CO 0.12 0.65 -0.02 0.00 0.00 0.00 0.00 175.76 176.52 2b14 s ALA 109 N -1.09 0.44 -0.25 0.00 0.00 0.13 -1.38 121.76 119.60 2b14 s ALA 109 Ca 0.20 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.17 2b14 s ALA 109 Cb -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2b14 s ALA 109 CO 0.10 -0.05 0.08 -1.17 0.00 0.00 0.00 175.76 174.73 2b14 s LEU 110 N 0.97 3.50 -0.12 0.00 2.96 0.20 -0.27 118.68 125.92 2b14 s LEU 110 Ca -0.11 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2b14 s LEU 110 Cb -0.14 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2b14 s LEU 110 CO -0.01 -0.04 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.21 2b14 s LEU 111 N 1.63 3.48 0.28 -0.68 1.43 0.13 -1.80 118.68 123.14 2b14 s LEU 111 Ca 0.06 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2b14 s LEU 111 Cb -0.15 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 2b14 s LEU 111 CO 0.04 0.29 -0.05 -0.44 0.23 0.00 0.00 176.35 176.42 2b14 s SER 112 N -0.34 2.72 0.25 2.29 0.01 -0.10 -0.84 113.70 117.70 2b14 s SER 112 Ca 0.06 -1.19 -0.05 0.00 1.31 0.00 0.00 55.95 56.08 2b14 s SER 112 Cb -0.12 -0.16 0.35 0.00 0.21 0.00 0.00 66.02 66.29 2b14 s SER 112 CO 0.02 -0.35 1.86 -0.65 0.41 0.00 0.00 173.24 174.53 2b14 h PRO 113 N 2.28 0.98 -0.31 12.44 0.11 -1.97 -2.99 132.00 142.54 2b14 h PRO 113 Ca -0.40 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b14 h PRO 113 Cb 1.23 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2b14 h PRO 113 CO 0.67 0.65 0.00 0.66 -0.21 0.00 0.00 178.00 179.77 2b14 n TYR 114 N -4.60 0.60 -3.72 0.65 4.02 -1.26 -0.64 117.16 112.20 2b14 n TYR 114 Ca 0.13 -0.62 -0.10 0.00 -0.01 0.00 0.00 57.90 57.31 2b14 n TYR 114 Cb 0.18 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.35 2b14 n TYR 114 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2b14 s SER 115 N -1.29 -0.29 0.01 7.72 1.04 -1.13 -4.92 113.70 114.83 2b14 s SER 115 Ca 0.28 -0.45 -0.17 0.00 0.48 0.00 0.00 55.95 56.09 2b14 s SER 115 Cb 0.19 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.94 2b14 s SER 115 CO 0.13 -1.08 0.38 -0.72 0.98 0.00 0.00 173.24 172.93 2b14 s TYR 116 N -3.87 -0.24 0.21 5.02 -0.85 -1.26 -0.92 117.35 115.43 2b14 s TYR 116 Ca 0.09 0.28 0.11 0.00 -0.52 0.00 0.00 57.07 57.02 2b14 s TYR 116 Cb -0.02 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 2b14 s TYR 116 CO -0.02 -0.50 -0.21 -1.54 -1.52 0.00 0.00 175.55 171.75 2b14 s SER 117 N -1.70 3.25 -0.08 -0.18 1.04 -0.75 -4.98 113.70 110.30 2b14 s SER 117 Ca -0.09 -0.91 -0.11 0.00 0.48 0.00 0.00 55.95 55.32 2b14 s SER 117 Cb -0.02 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.89 2b14 s SER 117 CO 0.01 0.05 0.29 0.28 0.98 0.00 0.00 173.24 174.85 2b14 s THR 118 N -2.00 0.02 0.05 2.02 -1.32 -1.26 -0.63 115.64 112.53 2b14 s THR 118 Ca 0.22 -0.17 -0.01 0.00 -1.21 0.00 0.00 61.69 60.52 2b14 s THR 118 Cb -0.06 -0.47 -0.04 0.00 -1.51 0.00 0.00 72.50 70.42 2b14 s THR 118 CO 0.10 -0.09 -0.02 0.28 -2.21 0.00 0.00 174.62 172.67 2b14 s THR 119 N -0.32 0.21 -0.13 5.08 -1.32 -0.48 -4.99 115.64 113.70 2b14 s THR 119 Ca -0.04 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 58.68 2b14 s THR 119 Cb -0.03 -1.48 -0.01 0.00 -1.51 0.00 0.00 72.50 69.47 2b14 s THR 119 CO 0.01 -0.97 -0.15 0.00 -2.21 0.00 0.00 174.62 171.30 2b14 s ALA 120 N -3.84 2.54 -0.35 11.08 0.00 -1.26 -1.34 121.76 128.58 2b14 s ALA 120 Ca 0.06 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2b14 s ALA 120 Cb 0.07 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 22.06 2b14 s ALA 120 CO -0.10 0.21 0.16 0.08 0.00 0.00 0.00 175.76 176.12 2b14 s VAL 121 N 0.42 4.24 -0.28 0.00 1.01 0.34 -4.96 120.40 121.16 2b14 s VAL 121 Ca -0.11 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 2b14 s VAL 121 Cb -0.16 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2b14 s VAL 121 CO 0.05 -0.18 0.16 -0.69 0.00 0.00 0.00 175.10 174.44 2b14 s VAL 122 N 1.50 4.97 0.00 2.92 1.01 -1.26 -0.99 120.40 128.55 2b14 s VAL 122 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2b14 s VAL 122 Cb -0.19 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2b14 s VAL 122 CO 0.05 0.22 0.14 0.35 0.00 0.00 0.00 175.10 175.86