#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b14 n PRO 11 N 0.00 0.08 -3.73 0.00 -0.04 -1.26 -4.64 135.00 125.40 2b14 n PRO 11 Ca 0.00 0.05 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 2b14 n PRO 11 Cb 0.00 -1.58 -0.17 0.00 -0.04 0.00 0.00 33.50 31.71 2b14 n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b14 s LEU 12 N -3.41 0.60 0.09 1.53 2.96 -1.26 -0.36 118.68 118.83 2b14 s LEU 12 Ca 0.12 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2b14 s LEU 12 Cb 0.17 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 46.42 2b14 s LEU 12 CO 0.58 -0.24 -0.18 -0.04 -1.32 0.00 0.00 176.35 175.16 2b14 s MET 13 N 2.00 0.99 -0.01 1.98 -1.94 0.31 -4.54 119.30 118.08 2b14 s MET 13 Ca 0.04 -1.07 0.03 0.00 -1.71 0.00 0.00 55.69 52.98 2b14 s MET 13 Cb -0.13 -1.14 -0.01 0.00 2.01 0.00 0.00 34.83 35.56 2b14 s MET 13 CO -0.06 0.26 -0.11 0.08 -0.01 0.00 0.00 175.02 175.18 2b14 s VAL 14 N -1.21 0.91 -0.06 -6.03 1.01 -1.26 -0.75 120.40 113.00 2b14 s VAL 14 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2b14 s VAL 14 Cb -0.10 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2b14 s VAL 14 CO 0.03 0.26 -0.08 -0.75 0.00 0.00 0.00 175.10 174.57 2b14 s LYS 15 N -0.15 1.27 -0.10 2.72 2.20 0.36 -3.96 119.74 122.08 2b14 s LYS 15 Ca 0.02 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 2b14 s LYS 15 Cb -0.06 -1.19 0.01 0.00 -1.51 0.00 0.00 37.83 35.08 2b14 s LYS 15 CO -0.00 -0.08 -0.20 0.08 -0.36 0.00 0.00 175.35 174.79 2b14 s VAL 16 N 0.99 1.78 0.03 4.02 1.01 0.12 -1.09 120.40 127.27 2b14 s VAL 16 Ca -0.09 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.13 2b14 s VAL 16 Cb -0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2b14 s VAL 16 CO 0.00 0.50 -0.26 -0.76 0.00 0.00 0.00 175.10 174.58 2b14 s LEU 17 N 0.54 2.15 -0.33 3.92 1.43 -0.13 0.77 118.68 127.03 2b14 s LEU 17 Ca -0.15 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 2b14 s LEU 17 Cb -0.17 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 2b14 s LEU 17 CO 0.05 0.28 0.21 -0.62 0.23 0.00 0.00 176.35 176.50 2b14 s ASP 18 N -1.08 5.88 0.00 2.29 -1.08 0.17 -0.74 116.67 122.11 2b14 s ASP 18 Ca 0.11 -0.48 0.29 0.00 -0.52 0.00 0.00 52.55 51.95 2b14 s ASP 18 Cb -0.10 -2.09 1.29 0.00 -1.46 0.00 0.00 42.92 40.56 2b14 s ASP 18 CO 0.01 -0.23 1.90 0.00 0.52 0.00 0.00 175.17 177.37 2b14 n ALA 19 N 5.06 2.72 -0.09 3.66 0.00 0.39 -0.86 120.51 131.39 2b14 n ALA 19 Ca -0.13 -0.25 -0.20 0.00 0.00 0.00 0.00 53.44 52.86 2b14 n ALA 19 Cb 0.49 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 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 0.48 1.10 0.00 0.00 2.07 -1.94 -3.39 116.25 114.58 2b14 h VAL 20 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2b14 h VAL 20 Cb 0.34 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2b14 h VAL 20 CO 0.00 0.40 -0.52 0.03 0.02 0.00 0.00 177.57 177.50 2b14 h ARG 21 N -0.96 0.00 -4.77 1.57 3.08 -1.93 -3.48 114.38 107.89 2b14 h ARG 21 Ca -0.27 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.52 2b14 h ARG 21 Cb 1.27 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.45 2b14 h ARG 21 CO -0.15 0.00 -0.58 0.41 -1.07 0.00 0.00 179.97 178.58 2b14 n GLY 22 N 1.27 -0.17 3.60 0.04 0.00 -0.04 -5.01 105.19 104.89 2b14 n GLY 22 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.00 -0.18 0.50 1.61 1.04 -1.11 -5.01 113.70 106.56 2b14 s SER 23 Ca 0.02 -0.70 -0.23 0.00 0.48 0.00 0.00 55.95 55.52 2b14 s SER 23 Cb -0.01 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.65 2b14 s SER 23 CO 0.55 -1.13 1.37 -2.65 0.98 0.00 0.00 173.24 172.36 2b14 n PRO 24 N -0.37 1.90 -2.88 4.02 -0.02 -1.26 0.43 135.00 136.82 2b14 n PRO 24 Ca -0.05 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 2b14 n PRO 24 Cb 0.62 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.25 3.40 0.09 3.55 0.00 0.23 -4.55 121.76 123.23 2b14 s ALA 25 Ca 0.67 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.07 2b14 s ALA 25 Cb -0.44 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 2b14 s ALA 25 CO 0.53 -1.61 0.13 0.42 0.00 0.00 0.00 175.76 175.23 2b14 s ILE 26 N 3.33 4.79 -1.42 0.00 1.01 -1.26 -4.36 121.20 123.29 2b14 s ILE 26 Ca 0.35 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2b14 s ILE 26 Cb -0.12 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2b14 s ILE 26 CO 0.19 0.10 0.00 0.59 0.00 0.00 0.00 174.94 175.81 2b14 n ASN 27 N 0.29 -4.77 -4.71 3.58 3.02 -0.76 -4.94 115.26 106.96 2b14 n ASN 27 Ca -0.08 0.07 -0.38 0.00 -0.03 0.00 0.00 54.58 54.16 2b14 n ASN 27 Cb 0.52 -3.84 -0.06 0.00 -0.61 0.00 0.00 39.78 35.79 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 -2.75 5.17 0.22 2.41 1.01 -1.26 -4.76 120.40 120.44 2b14 s VAL 28 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 2b14 s VAL 28 Cb 0.00 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 2b14 s VAL 28 CO 0.00 0.30 1.08 0.00 0.00 0.00 0.00 175.10 176.48 2b14 s ALA 29 N 0.78 3.38 -0.12 5.51 0.00 -1.26 -1.24 121.76 128.81 2b14 s ALA 29 Ca 0.27 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2b14 s ALA 29 Cb -0.15 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.66 2b14 s ALA 29 CO 0.11 -0.15 -0.12 0.08 0.00 0.00 0.00 175.76 175.68 2b14 s VAL 30 N -0.69 1.30 -0.06 0.00 1.01 0.60 -1.02 120.40 121.54 2b14 s VAL 30 Ca 0.47 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2b14 s VAL 30 Cb -0.30 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2b14 s VAL 30 CO 0.37 0.41 -0.22 -1.00 0.00 0.00 0.00 175.10 174.66 2b14 s HIS 31 N 1.40 2.52 -0.05 5.22 3.76 0.62 -1.02 115.29 127.73 2b14 s HIS 31 Ca 0.01 -0.55 0.07 0.00 -0.15 0.00 0.00 55.06 54.44 2b14 s HIS 31 Cb -0.13 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 2b14 s HIS 31 CO -0.07 -0.10 -0.25 0.08 -0.85 0.00 0.00 174.74 173.55 2b14 s VAL 32 N -0.31 2.06 0.19 -0.90 1.01 0.23 0.49 120.40 123.17 2b14 s VAL 32 Ca 0.01 -1.08 0.08 0.00 0.00 0.00 0.00 61.98 60.99 2b14 s VAL 32 Cb -0.13 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2b14 s VAL 32 CO 0.02 0.57 -0.15 -0.36 0.00 0.00 0.00 175.10 175.19 2b14 s PHE 33 N -0.28 1.71 -0.02 5.22 0.40 0.20 -0.42 117.98 124.78 2b14 s PHE 33 Ca 0.00 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 2b14 s PHE 33 Cb -0.13 -0.81 0.01 0.00 0.51 0.00 0.00 43.02 42.60 2b14 s PHE 33 CO 0.02 0.34 -0.06 0.50 0.70 0.00 0.00 175.22 176.73 2b14 s ARG 34 N -3.42 0.68 -0.03 0.44 3.52 -0.08 -0.90 118.95 119.16 2b14 s ARG 34 Ca 0.20 -0.17 -0.30 0.00 -0.13 0.00 0.00 55.73 55.33 2b14 s ARG 34 Cb -0.02 -0.67 -0.05 0.00 -1.56 0.00 0.00 34.95 32.64 2b14 s ARG 34 CO 0.07 0.04 1.48 0.21 -0.81 0.00 0.00 175.30 176.29 2b14 s LYS 35 N 0.36 4.24 0.76 5.12 2.20 -0.22 -0.79 119.74 131.41 2b14 s LYS 35 Ca -0.04 2.03 -0.12 0.00 -0.36 0.00 0.00 55.97 57.47 2b14 s LYS 35 Cb -0.09 -3.73 0.05 0.00 -1.51 0.00 0.00 37.83 32.56 2b14 s LYS 35 CO -0.00 -0.69 1.13 0.00 -0.36 0.00 0.00 175.35 175.43 2b14 s ALA 36 N 3.07 2.71 0.24 3.13 0.00 0.36 -4.73 121.76 126.55 2b14 s ALA 36 Ca 0.66 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 2b14 s ALA 36 Cb -0.31 -3.01 0.44 0.00 0.00 0.00 0.00 23.12 20.24 2b14 s ALA 36 CO 0.26 -1.43 1.75 0.00 0.00 0.00 0.00 175.76 176.34 2b14 h ALA 37 N -0.88 1.09 0.00 0.00 0.00 -1.94 0.36 119.26 117.89 2b14 h ALA 37 Ca -0.46 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2b14 h ALA 37 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2b14 h ALA 37 CO 0.64 -0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 2b14 n ASP 38 N -4.93 0.50 -0.30 0.00 5.68 -1.26 -4.83 116.55 111.42 2b14 n ASP 38 Ca 0.14 -1.94 -0.04 0.00 -0.50 0.00 0.00 54.79 52.45 2b14 n ASP 38 Cb 0.37 -0.25 -0.02 0.00 -1.14 0.00 0.00 41.12 40.09 2b14 n ASP 38 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2b14 n ASP 39 N -0.23 -4.28 -4.94 -1.12 2.03 0.13 -5.02 116.55 103.12 2b14 n ASP 39 Ca 0.00 0.10 -0.24 0.00 0.52 0.00 0.00 54.79 55.16 2b14 n ASP 39 Cb 0.13 -2.12 0.01 0.00 -0.72 0.00 0.00 41.12 38.42 2b14 n ASP 39 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2b14 s THR 40 N -1.87 4.29 -0.25 5.18 -4.23 -1.25 -4.75 115.64 112.76 2b14 s THR 40 Ca 0.00 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 59.95 2b14 s THR 40 Cb 0.00 -3.60 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 2b14 s THR 40 CO 0.00 -0.46 0.76 0.26 -0.54 0.00 0.00 174.62 174.63 2b14 s TRP 41 N -2.59 3.30 -0.17 3.99 0.52 -1.26 0.14 118.94 122.87 2b14 s TRP 41 Ca 0.47 1.03 -0.07 0.00 0.02 0.00 0.00 56.10 57.55 2b14 s TRP 41 Cb -0.10 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.20 2b14 s TRP 41 CO 0.39 -0.37 0.07 -1.21 0.02 0.00 0.00 176.95 175.85 2b14 s GLU 42 N 2.71 3.83 0.20 4.98 2.02 0.03 -4.90 118.70 127.57 2b14 s GLU 42 Ca 0.32 -0.32 -0.31 0.00 0.02 0.00 0.00 54.97 54.68 2b14 s GLU 42 Cb -0.15 -3.18 -0.16 0.00 0.10 0.00 0.00 34.13 30.74 2b14 s GLU 42 CO 0.08 0.37 1.00 -2.30 0.02 0.00 0.00 175.26 174.43 2b14 n PRO 43 N 3.22 0.93 0.00 0.39 -0.02 -1.26 -0.90 135.00 137.36 2b14 n PRO 43 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2b14 n PRO 43 Cb 0.53 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 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 0.88 0.00 -3.67 6.00 7.35 0.44 -4.74 117.46 123.72 2b14 n PHE 44 Ca 0.14 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.76 2b14 n PHE 44 Cb 0.26 0.08 -0.02 0.00 0.35 0.00 0.00 39.48 40.15 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 -1.87 -1.50 -0.13 3.13 0.00 -0.65 -4.99 121.76 115.76 2b14 s ALA 45 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2b14 s ALA 45 Cb 0.00 0.76 0.11 0.00 0.00 0.00 0.00 23.12 23.99 2b14 s ALA 45 CO 0.00 -0.92 0.89 -1.54 0.00 0.00 0.00 175.76 174.19 2b14 s SER 46 N -2.82 -0.48 0.02 0.00 1.04 -1.26 0.76 113.70 110.97 2b14 s SER 46 Ca 0.08 0.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.05 2b14 s SER 46 Cb -0.03 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2b14 s SER 46 CO -0.02 -0.42 0.05 0.61 0.98 0.00 0.00 173.24 174.45 2b14 n GLY 47 N 0.90 1.55 2.94 7.32 0.00 -0.19 -4.93 105.19 112.79 2b14 n GLY 47 Ca -0.13 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 0.24 0.42 1.61 -2.85 -1.26 -0.29 119.74 115.60 2b14 s LYS 48 Ca 0.01 -0.31 -0.24 0.00 -1.00 0.00 0.00 55.97 54.43 2b14 s LYS 48 Cb -0.00 -0.08 -0.08 0.00 -2.06 0.00 0.00 37.83 35.60 2b14 s LYS 48 CO 0.00 0.01 1.10 0.95 0.10 0.00 0.00 175.35 177.51 2b14 s THR 49 N -0.62 3.49 0.00 3.79 -4.23 -0.37 -4.04 115.64 113.65 2b14 s THR 49 Ca -0.05 1.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 2b14 s THR 49 Cb -0.05 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.20 2b14 s THR 49 CO -0.00 0.01 0.00 -1.54 -0.54 0.00 0.00 174.62 172.55 2b14 n SER 50 N -0.17 0.00 0.30 3.99 3.41 -0.17 -1.84 113.62 119.14 2b14 n SER 50 Ca 0.06 -0.51 0.17 0.00 -0.26 0.00 0.00 58.87 58.32 2b14 n SER 50 Cb 0.49 0.00 0.95 0.00 -0.26 0.00 0.00 64.21 65.39 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 -0.00 4.33 3.07 -1.93 0.19 114.58 120.23 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 0.03 -0.03 -1.13 -1.40 0.00 0.00 179.01 176.48 2b14 n SER 52 N -3.55 0.33 0.00 1.42 3.41 -1.26 -4.69 113.62 109.28 2b14 n SER 52 Ca -0.03 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 2b14 n SER 52 Cb 0.12 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 1.15 0.51 3.10 5.00 0.00 0.65 -4.78 105.19 110.82 2b14 n GLY 53 Ca 0.19 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 2b14 n GLY 53 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b14 s GLU 54 N -1.08 0.83 0.71 1.61 -1.05 -1.26 0.11 118.70 118.58 2b14 s GLU 54 Ca 0.00 -0.65 -0.11 0.00 -0.15 0.00 0.00 54.97 54.06 2b14 s GLU 54 Cb 0.00 -0.79 0.03 0.00 -0.44 0.00 0.00 34.13 32.92 2b14 s GLU 54 CO 0.00 0.20 1.09 -1.25 0.95 0.00 0.00 175.26 176.25 2b14 s PRO 55 N -0.97 2.71 0.11 -4.83 0.04 -1.25 -1.00 135.00 129.80 2b14 s PRO 55 Ca 0.00 0.35 0.09 0.00 0.04 0.00 0.00 61.00 61.49 2b14 s PRO 55 Cb -0.07 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2b14 s PRO 55 CO 0.01 -1.10 -0.23 -1.01 0.04 0.00 0.00 177.00 174.71 2b14 s HIS 56 N -3.36 2.01 -1.53 0.56 3.76 -1.26 -4.73 115.29 110.73 2b14 s HIS 56 Ca 0.58 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.99 2b14 s HIS 56 Cb -0.11 -1.10 0.08 0.00 1.11 0.00 0.00 32.58 32.56 2b14 s HIS 56 CO 0.51 0.25 0.70 0.41 -0.85 0.00 0.00 174.74 175.76 2b14 n GLY 57 N 1.07 -0.37 0.21 -2.22 0.00 -1.26 -4.86 105.19 97.77 2b14 n GLY 57 Ca -0.19 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.78 -0.00 0.00 0.99 3.38 -1.86 -3.47 115.31 112.57 2b14 h LEU 58 Ca -0.60 0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.26 2b14 h LEU 58 Cb 1.38 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.22 2b14 h LEU 58 CO 0.69 0.02 -0.04 1.07 0.09 0.00 0.00 178.44 180.27 2b14 n THR 59 N -5.12 0.00 -4.43 0.22 5.66 -1.26 -4.69 114.28 104.66 2b14 n THR 59 Ca 0.07 -1.47 -0.22 0.00 -3.05 0.00 0.00 64.05 59.38 2b14 n THR 59 Cb 0.28 1.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.96 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 1.85 0.35 1.09 -4.23 -1.26 -4.62 115.64 106.19 2b14 s THR 60 Ca 0.24 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2b14 s THR 60 Cb -0.02 -2.36 0.28 0.00 1.34 0.00 0.00 72.50 71.75 2b14 s THR 60 CO 0.17 -0.37 1.97 -0.33 -0.54 0.00 0.00 174.62 175.52 2b14 h GLU 61 N 2.31 0.78 -0.46 3.99 3.07 -1.98 -1.94 114.58 120.35 2b14 h GLU 61 Ca -0.40 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.29 2b14 h GLU 61 Cb 1.24 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2b14 h GLU 61 CO 0.65 0.52 -0.20 0.93 -1.40 0.00 0.00 179.01 179.51 2b14 h GLU 62 N 0.81 0.95 0.00 2.33 3.07 -2.04 -3.17 114.58 116.52 2b14 h GLU 62 Ca 0.29 -0.41 -0.11 0.00 -0.50 0.00 0.00 59.36 58.64 2b14 h GLU 62 Cb 0.15 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2b14 h GLU 62 CO -0.09 1.07 -0.54 1.49 -1.40 0.00 0.00 179.01 179.54 2b14 h GLU 63 N 0.79 0.00 -3.93 2.33 4.81 -1.91 -3.39 114.58 113.28 2b14 h GLU 63 Ca 0.11 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.58 2b14 h GLU 63 Cb 0.77 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.96 2b14 h GLU 63 CO 0.06 0.54 1.49 0.34 -0.73 0.00 0.00 179.01 180.71 2b14 n PHE 64 N -3.33 3.88 -2.48 0.92 7.35 -0.75 -4.95 117.46 118.09 2b14 n PHE 64 Ca 0.01 -3.09 -0.25 0.00 -0.76 0.00 0.00 57.45 53.36 2b14 n PHE 64 Cb 0.70 -1.94 0.14 0.00 0.35 0.00 0.00 39.48 38.72 2b14 n PHE 64 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2b14 n VAL 65 N 3.54 0.00 -1.66 -2.13 0.24 -1.26 -4.94 118.33 112.12 2b14 n VAL 65 Ca 0.36 -1.47 -0.40 0.00 -2.04 0.00 0.00 64.34 60.78 2b14 n VAL 65 Cb 0.39 -1.01 0.02 0.00 -1.47 0.00 0.00 33.84 31.77 2b14 n VAL 65 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2b14 n GLU 66 N -3.07 1.57 -3.62 7.34 2.13 -1.26 -4.83 120.64 118.90 2b14 n GLU 66 Ca 0.17 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2b14 n GLU 66 Cb 0.60 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 30.05 2b14 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b14 n GLY 67 N 1.00 -1.97 3.47 8.31 0.00 -1.18 -5.01 105.19 109.81 2b14 n GLY 67 Ca 0.09 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.31 3.97 0.24 -0.61 1.01 -1.26 -1.51 121.20 120.73 2b14 s ILE 68 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.44 2b14 s ILE 68 Cb 0.00 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2b14 s ILE 68 CO 0.00 0.44 -0.07 -0.31 0.00 0.00 0.00 174.94 175.00 2b14 s TYR 69 N 0.83 2.60 -0.06 3.97 1.51 0.71 -1.05 117.35 125.86 2b14 s TYR 69 Ca 0.00 -0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2b14 s TYR 69 Cb -0.14 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.55 2b14 s TYR 69 CO 0.02 0.60 -0.02 0.21 -1.11 0.00 0.00 175.55 175.25 2b14 s LYS 70 N -3.34 0.71 -0.28 -0.62 2.20 -0.08 -1.46 119.74 116.86 2b14 s LYS 70 Ca 0.29 0.00 -0.08 0.00 -0.36 0.00 0.00 55.97 55.82 2b14 s LYS 70 Cb -0.07 -0.90 -0.01 0.00 -1.51 0.00 0.00 37.83 35.33 2b14 s LYS 70 CO 0.17 -0.20 0.10 0.08 -0.36 0.00 0.00 175.35 175.15 2b14 s VAL 71 N 1.45 4.35 -0.22 4.02 1.01 0.25 -0.63 120.40 130.64 2b14 s VAL 71 Ca -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2b14 s VAL 71 Cb -0.13 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2b14 s VAL 71 CO -0.03 0.18 -0.08 -0.70 0.00 0.00 0.00 175.10 174.47 2b14 s GLU 72 N 1.59 3.15 -0.24 2.72 2.12 0.18 -1.00 118.70 127.22 2b14 s GLU 72 Ca 0.05 -0.76 -0.08 0.00 0.36 0.00 0.00 54.97 54.54 2b14 s GLU 72 Cb -0.16 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 2b14 s GLU 72 CO 0.04 -0.25 0.09 0.42 -0.54 0.00 0.00 175.26 175.02 2b14 s ILE 73 N 1.40 4.56 -1.30 -3.70 1.01 -0.42 -0.27 121.20 122.48 2b14 s ILE 73 Ca 0.04 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 2b14 s ILE 73 Cb -0.15 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.22 2b14 s ILE 73 CO -0.06 0.34 1.93 0.47 0.00 0.00 0.00 174.94 177.63 2b14 n ASP 74 N 4.72 4.22 0.15 3.58 8.00 -0.19 -1.64 116.55 135.39 2b14 n ASP 74 Ca -0.16 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 52.49 2b14 n ASP 74 Cb 0.52 -1.67 0.22 0.00 -0.02 0.00 0.00 41.12 40.17 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 5.04 1.32 -0.27 -3.53 1.35 -1.88 -3.03 112.91 111.91 2b14 h THR 75 Ca 0.46 -1.91 -0.04 0.00 -0.55 0.00 0.00 66.41 64.38 2b14 h THR 75 Cb 0.79 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2b14 h THR 75 CO 1.61 0.53 0.01 0.50 -0.25 0.00 0.00 175.52 177.92 2b14 h LYS 76 N 0.00 0.47 -0.21 4.72 3.64 -1.70 -1.12 116.57 122.37 2b14 h LYS 76 Ca -0.01 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2b14 h LYS 76 Cb 1.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2b14 h LYS 76 CO 0.07 0.62 -0.22 0.77 -2.27 0.00 0.00 179.45 178.42 2b14 h SER 77 N 0.26 0.38 0.56 4.20 0.02 -1.84 -1.49 113.55 115.64 2b14 h SER 77 Ca 0.08 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2b14 h SER 77 Cb 0.40 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.85 2b14 h SER 77 CO 0.01 0.61 -0.27 0.22 -1.14 0.00 0.00 176.83 176.26 2b14 h TYR 78 N 0.34 -0.70 -0.47 3.45 3.20 -1.38 -1.79 116.97 119.63 2b14 h TYR 78 Ca 0.06 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2b14 h TYR 78 Cb 0.58 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2b14 h TYR 78 CO 0.01 -0.39 0.24 -1.49 -1.64 0.00 0.00 178.16 174.89 2b14 h TRP 79 N -0.85 0.64 -0.40 -3.82 4.06 -1.06 -2.53 115.95 111.98 2b14 h TRP 79 Ca -0.08 -0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.78 2b14 h TRP 79 Cb 0.62 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2b14 h TRP 79 CO -0.02 0.47 -0.09 0.87 -3.56 0.00 0.00 178.44 176.11 2b14 h LYS 80 N 0.66 0.77 -0.18 0.49 1.57 -1.24 0.19 116.57 118.83 2b14 h LYS 80 Ca 0.17 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2b14 h LYS 80 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2b14 h LYS 80 CO -0.02 0.90 0.12 0.00 -0.57 0.00 0.00 179.45 179.88 2b14 h ALA 81 N 0.85 1.94 -0.00 3.86 0.00 -1.07 -1.44 119.26 123.39 2b14 h ALA 81 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b14 h ALA 81 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b14 h ALA 81 CO 0.04 0.04 -0.02 1.28 0.00 0.00 0.00 179.25 180.59 2b14 n LEU 82 N -4.51 0.36 0.00 0.00 4.32 -0.95 -4.93 117.00 111.29 2b14 n LEU 82 Ca 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 2b14 n LEU 82 Cb 0.12 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 2b14 n LEU 82 CO 0.35 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2b14 n GLY 83 N 1.13 0.54 3.87 -0.72 0.00 -0.54 -5.06 105.19 104.41 2b14 n GLY 83 Ca 0.20 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 5.14 -0.47 -0.61 1.01 0.59 -4.98 121.20 119.89 2b14 s ILE 84 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 2b14 s ILE 84 Cb 0.00 -3.44 0.09 0.00 0.01 0.00 0.00 42.46 39.12 2b14 s ILE 84 CO 0.00 0.24 0.38 -0.44 0.00 0.00 0.00 174.94 175.12 2b14 s SER 85 N -2.15 6.01 0.63 3.58 0.01 -1.26 -3.33 113.70 117.19 2b14 s SER 85 Ca 0.29 -1.47 -0.06 0.00 1.31 0.00 0.00 55.95 56.01 2b14 s SER 85 Cb -0.13 -2.13 0.02 0.00 0.21 0.00 0.00 66.02 63.99 2b14 s SER 85 CO 0.21 -0.66 0.94 -2.16 0.41 0.00 0.00 173.24 171.99 2b14 s PRO 86 N 1.57 2.74 -0.09 12.44 0.04 -1.26 -4.98 135.00 145.45 2b14 s PRO 86 Ca 0.04 -0.04 -0.26 0.00 0.04 0.00 0.00 61.00 60.79 2b14 s PRO 86 Cb -0.25 -2.23 -0.27 0.00 0.04 0.00 0.00 34.50 31.80 2b14 s PRO 86 CO 0.05 -0.86 0.89 0.35 0.04 0.00 0.00 177.00 177.47 2b14 h PHE 87 N -0.31 0.23 -3.37 0.56 3.57 -1.58 -3.48 116.94 112.55 2b14 h PHE 87 Ca -0.45 -0.15 -0.51 0.00 3.53 0.00 0.00 57.97 60.39 2b14 h PHE 87 Cb 1.27 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2b14 h PHE 87 CO 0.44 1.06 -0.06 -1.01 -2.23 0.00 0.00 178.31 176.51 2b14 s HIS 88 N -2.58 3.47 0.04 0.41 3.76 -1.26 -4.99 115.29 114.14 2b14 s HIS 88 Ca -0.17 0.78 -0.15 0.00 -0.15 0.00 0.00 55.06 55.38 2b14 s HIS 88 Cb -0.01 -2.22 -0.33 0.00 1.11 0.00 0.00 32.58 31.13 2b14 s HIS 88 CO 0.74 0.09 1.05 0.93 -0.85 0.00 0.00 174.74 176.70 2b14 h GLU 89 N 1.59 0.58 -2.88 1.40 4.39 -1.97 -3.36 114.58 114.32 2b14 h GLU 89 Ca -0.47 -0.88 0.05 0.00 0.34 0.00 0.00 59.36 58.39 2b14 h GLU 89 Cb 1.19 0.31 -0.02 0.00 -0.10 0.00 0.00 28.75 30.13 2b14 h GLU 89 CO 0.65 1.41 0.32 -3.38 -1.16 0.00 0.00 179.01 176.86 2b14 s HIS 90 N -2.77 0.00 0.03 4.33 -3.43 -1.26 -3.00 115.29 109.19 2b14 s HIS 90 Ca -0.09 -0.55 0.01 0.00 -0.80 0.00 0.00 55.06 53.62 2b14 s HIS 90 Cb 0.05 0.77 -0.04 0.00 -1.43 0.00 0.00 32.58 31.93 2b14 s HIS 90 CO 0.94 -1.33 0.10 0.00 -2.00 0.00 0.00 174.74 172.45 2b14 s ALA 91 N -2.83 3.65 -0.06 -1.38 0.00 -0.65 -4.86 121.76 115.62 2b14 s ALA 91 Ca 0.15 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2b14 s ALA 91 Cb -0.05 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2b14 s ALA 91 CO 0.09 0.73 -0.06 -1.83 0.00 0.00 0.00 175.76 174.69 2b14 s GLU 92 N -2.04 1.08 -0.19 0.00 -1.05 -1.26 -1.29 118.70 113.95 2b14 s GLU 92 Ca 0.26 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.93 2b14 s GLU 92 Cb -0.12 -1.09 0.04 0.00 -0.44 0.00 0.00 34.13 32.52 2b14 s GLU 92 CO 0.18 -0.12 -0.08 0.08 0.95 0.00 0.00 175.26 176.27 2b14 s VAL 93 N 1.15 1.43 -0.10 1.83 1.01 -0.17 -4.97 120.40 120.58 2b14 s VAL 93 Ca -0.07 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2b14 s VAL 93 Cb -0.14 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2b14 s VAL 93 CO -0.01 0.15 -0.21 -0.69 0.00 0.00 0.00 175.10 174.33 2b14 s VAL 94 N 1.49 1.88 0.05 2.92 1.01 -1.26 0.85 120.40 127.34 2b14 s VAL 94 Ca -0.01 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 2b14 s VAL 94 Cb -0.16 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.63 2b14 s VAL 94 CO -0.08 0.52 0.53 0.72 0.00 0.00 0.00 175.10 176.79 2b14 s PHE 95 N 0.50 -0.44 -0.04 5.22 -0.71 -0.54 -4.98 117.98 117.00 2b14 s PHE 95 Ca -0.16 0.50 -0.27 0.00 -1.04 0.00 0.00 56.93 55.96 2b14 s PHE 95 Cb -0.17 0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 41.96 2b14 s PHE 95 CO 0.06 -0.65 0.87 0.99 -1.34 0.00 0.00 175.22 175.14 2b14 s THR 96 N -2.43 4.94 0.07 -4.49 2.01 -1.26 -0.21 115.64 114.26 2b14 s THR 96 Ca -0.05 1.80 0.06 0.00 0.31 0.00 0.00 61.69 63.81 2b14 s THR 96 Cb -0.01 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 2b14 s THR 96 CO -0.02 0.19 -0.11 0.00 -0.69 0.00 0.00 174.62 173.99 2b14 s ALA 97 N 1.00 2.89 -1.75 7.40 0.00 -0.57 -4.72 121.76 126.01 2b14 s ALA 97 Ca 0.46 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2b14 s ALA 97 Cb -0.19 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2b14 s ALA 97 CO 0.23 0.62 0.00 0.09 0.00 0.00 0.00 175.76 176.70 2b14 n ASN 98 N 1.10 -5.13 -0.21 0.00 3.02 -1.26 -3.09 115.26 109.70 2b14 n ASN 98 Ca -0.15 0.28 -0.03 0.00 -0.03 0.00 0.00 54.58 54.65 2b14 n ASN 98 Cb 0.52 -4.20 0.16 0.00 -0.61 0.00 0.00 39.78 35.65 2b14 n ASN 98 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2b14 h ASP 99 N 0.00 0.91 -0.97 6.41 -0.00 -1.93 -1.82 116.42 119.02 2b14 h ASP 99 Ca -0.38 -0.13 -0.60 0.00 -0.00 0.00 0.00 57.03 55.92 2b14 h ASP 99 Cb 1.20 -0.24 -0.30 0.00 -0.00 0.00 0.00 39.33 40.00 2b14 h ASP 99 CO 0.52 0.81 0.70 -1.20 -0.00 0.00 0.00 179.24 180.07 2b14 n SER 100 N -4.30 6.02 0.00 2.28 7.64 -1.26 -5.04 113.62 118.96 2b14 n SER 100 Ca 0.06 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2b14 n SER 100 Cb 0.17 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2b14 n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b14 n GLY 101 N -1.00 1.12 3.68 0.23 0.00 -0.69 -4.97 105.19 103.57 2b14 n GLY 101 Ca 0.60 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 2b14 n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b14 n PRO 102 N 1.39 2.01 -4.38 1.61 -0.04 -1.26 -4.33 135.00 130.00 2b14 n PRO 102 Ca 0.00 0.71 -0.19 0.00 -0.04 0.00 0.00 63.50 63.98 2b14 n PRO 102 Cb 0.00 -2.27 -0.10 0.00 -0.04 0.00 0.00 33.50 31.08 2b14 n PRO 102 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2b14 s ARG 103 N -1.87 1.50 -0.10 0.54 1.81 -1.26 -4.89 118.95 114.68 2b14 s ARG 103 Ca 0.56 -1.81 -0.02 0.00 -1.72 0.00 0.00 55.73 52.74 2b14 s ARG 103 Cb -0.58 -0.63 -0.03 0.00 -0.45 0.00 0.00 34.95 33.26 2b14 s ARG 103 CO 0.62 -0.20 -0.01 1.03 -0.68 0.00 0.00 175.30 176.06 2b14 s ARG 104 N -3.93 3.14 -0.07 3.54 0.52 0.77 -4.85 118.95 118.07 2b14 s ARG 104 Ca 0.35 -0.43 0.04 0.00 -0.52 0.00 0.00 55.73 55.16 2b14 s ARG 104 Cb 0.08 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2b14 s ARG 104 CO 0.13 0.60 -0.18 0.71 0.02 0.00 0.00 175.30 176.58 2b14 s TYR 105 N -0.60 1.90 -0.18 -0.53 1.51 0.51 -1.14 117.35 118.82 2b14 s TYR 105 Ca 0.10 -0.68 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2b14 s TYR 105 Cb -0.12 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2b14 s TYR 105 CO 0.02 -0.28 -0.16 0.99 -1.11 0.00 0.00 175.55 175.01 2b14 s THR 106 N 0.34 1.86 -0.26 -0.71 2.01 -0.11 -0.53 115.64 118.25 2b14 s THR 106 Ca -0.12 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 60.86 2b14 s THR 106 Cb -0.15 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2b14 s THR 106 CO 0.05 0.41 0.14 -0.63 -0.69 0.00 0.00 174.62 173.90 2b14 s ILE 107 N 1.35 5.02 0.03 1.82 -1.09 0.07 -1.07 121.20 127.32 2b14 s ILE 107 Ca 0.03 0.07 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 2b14 s ILE 107 Cb -0.14 -3.36 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 2b14 s ILE 107 CO -0.11 0.31 -0.12 0.00 -1.23 0.00 0.00 174.94 173.79 2b14 s ALA 108 N 1.48 2.84 -0.02 9.38 0.00 -0.29 -0.49 121.76 134.67 2b14 s ALA 108 Ca 0.07 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2b14 s ALA 108 Cb -0.15 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.04 2b14 s ALA 108 CO 0.07 0.60 -0.01 0.00 0.00 0.00 0.00 175.76 176.42 2b14 s ALA 109 N -0.99 0.26 -0.19 0.00 0.00 -0.25 -1.44 121.76 119.15 2b14 s ALA 109 Ca 0.17 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 2b14 s ALA 109 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2b14 s ALA 109 CO 0.07 -0.03 -0.07 -1.17 0.00 0.00 0.00 175.76 174.57 2b14 s LEU 110 N 0.62 2.85 -0.13 0.00 2.96 0.12 -0.96 118.68 124.14 2b14 s LEU 110 Ca -0.06 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2b14 s LEU 110 Cb -0.09 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2b14 s LEU 110 CO -0.01 0.05 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.24 2b14 s LEU 111 N 1.06 3.12 0.23 -0.68 1.43 0.08 -0.90 118.68 123.03 2b14 s LEU 111 Ca 0.00 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2b14 s LEU 111 Cb -0.15 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2b14 s LEU 111 CO -0.01 0.20 -0.14 -0.44 0.23 0.00 0.00 176.35 176.20 2b14 s SER 112 N 0.15 2.72 0.30 2.29 0.01 -0.49 -0.46 113.70 118.22 2b14 s SER 112 Ca -0.03 -1.05 0.05 0.00 1.31 0.00 0.00 55.95 56.24 2b14 s SER 112 Cb -0.14 -0.16 0.76 0.00 0.21 0.00 0.00 66.02 66.70 2b14 s SER 112 CO 0.03 -0.18 1.72 -0.65 0.41 0.00 0.00 173.24 174.57 2b14 h PRO 113 N 2.48 0.48 -0.12 12.44 0.11 -1.99 -3.01 132.00 142.39 2b14 h PRO 113 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2b14 h PRO 113 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b14 h PRO 113 CO 0.63 0.32 0.00 0.66 -0.21 0.00 0.00 178.00 179.40 2b14 n TYR 114 N -4.96 0.37 -3.63 0.65 4.02 -1.26 -1.37 117.16 110.97 2b14 n TYR 114 Ca 0.23 -0.84 -0.09 0.00 -0.01 0.00 0.00 57.90 57.19 2b14 n TYR 114 Cb 0.66 -0.18 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 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 -2.11 -0.39 0.09 7.72 1.04 -1.14 -4.93 113.70 113.97 2b14 s SER 115 Ca 0.30 -0.27 -0.21 0.00 0.48 0.00 0.00 55.95 56.25 2b14 s SER 115 Cb 0.25 0.62 0.05 0.00 0.10 0.00 0.00 66.02 67.04 2b14 s SER 115 CO 0.06 -1.08 0.51 -0.72 0.98 0.00 0.00 173.24 173.00 2b14 s TYR 116 N -3.71 -0.40 0.09 5.02 -0.85 -1.26 -1.39 117.35 114.85 2b14 s TYR 116 Ca 0.06 0.32 0.05 0.00 -0.52 0.00 0.00 57.07 56.98 2b14 s TYR 116 Cb -0.03 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 2b14 s TYR 116 CO -0.04 -0.70 -0.14 -1.54 -1.52 0.00 0.00 175.55 171.62 2b14 s SER 117 N -2.31 1.76 -0.03 -0.18 1.04 -0.08 -4.94 113.70 108.97 2b14 s SER 117 Ca -0.02 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 2b14 s SER 117 Cb -0.00 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2b14 s SER 117 CO -0.06 -0.13 0.08 0.28 0.98 0.00 0.00 173.24 174.39 2b14 s THR 118 N -1.77 0.00 0.06 2.02 -1.32 -1.26 0.16 115.64 113.53 2b14 s THR 118 Ca 0.03 -0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.48 2b14 s THR 118 Cb -0.07 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.75 2b14 s THR 118 CO 0.02 -0.02 -0.03 0.28 -2.21 0.00 0.00 174.62 172.67 2b14 s THR 119 N -0.01 0.29 -0.04 5.08 -1.32 -0.52 -4.98 115.64 114.13 2b14 s THR 119 Ca -0.01 -1.84 0.06 0.00 -1.21 0.00 0.00 61.69 58.70 2b14 s THR 119 Cb -0.01 -1.58 -0.01 0.00 -1.51 0.00 0.00 72.50 69.39 2b14 s THR 119 CO 0.00 -0.95 -0.22 0.00 -2.21 0.00 0.00 174.62 171.24 2b14 s ALA 120 N -3.88 1.90 -0.24 11.08 0.00 -1.26 -1.13 121.76 128.23 2b14 s ALA 120 Ca 0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 2b14 s ALA 120 Cb 0.08 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2b14 s ALA 120 CO -0.08 0.39 0.04 0.08 0.00 0.00 0.00 175.76 176.18 2b14 s VAL 121 N -0.20 4.05 -0.18 0.00 1.01 -0.23 -4.97 120.40 119.89 2b14 s VAL 121 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2b14 s VAL 121 Cb -0.12 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2b14 s VAL 121 CO 0.02 0.36 -0.18 -0.69 0.00 0.00 0.00 175.10 174.61 2b14 s VAL 122 N 1.57 2.23 0.16 2.92 1.01 -1.26 -0.93 120.40 126.10 2b14 s VAL 122 Ca 0.06 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.26 2b14 s VAL 122 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2b14 s VAL 122 CO 0.02 0.53 -0.23 0.42 0.00 0.00 0.00 175.10 175.83 2b14 s THR 123 N 1.23 2.15 -2.57 3.92 -4.23 -0.29 -4.95 115.64 110.90 2b14 s THR 123 Ca 0.03 -1.90 0.27 0.00 -1.18 0.00 0.00 61.69 58.92 2b14 s THR 123 Cb -0.14 -1.98 0.50 0.00 1.34 0.00 0.00 72.50 72.23 2b14 s THR 123 CO -0.10 -0.11 1.68 -3.20 -0.54 0.00 0.00 174.62 172.35