#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bef n ASN 7 N 0.00 1.75 -0.27 6.55 5.03 -1.26 -3.51 115.26 123.54 2bef n ASN 7 Ca 0.00 -1.66 0.08 0.00 0.87 0.00 0.00 54.58 53.87 2bef n ASN 7 Cb 0.00 -0.42 0.15 0.00 -1.02 0.00 0.00 39.78 38.50 2bef n ASN 7 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2bef n LYS 8 N 0.36 1.29 -2.83 3.52 5.02 -1.26 -4.12 118.16 120.13 2bef n LYS 8 Ca 0.00 -2.71 -0.36 0.00 -2.02 0.00 0.00 58.31 53.22 2bef n LYS 8 Cb 0.32 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 2bef n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2bef s GLU 9 N -2.81 4.46 0.19 1.97 2.12 -1.23 -4.83 118.70 118.58 2bef s GLU 9 Ca 0.32 1.22 0.05 0.00 0.36 0.00 0.00 54.97 56.92 2bef s GLU 9 Cb 0.30 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.97 2bef s GLU 9 CO -0.00 0.22 -0.07 1.03 -0.54 0.00 0.00 175.26 175.90 2bef s ARG 10 N -2.31 1.23 0.06 4.30 0.52 -1.26 -0.13 118.95 121.36 2bef s ARG 10 Ca 0.52 -1.58 -0.08 0.00 -0.52 0.00 0.00 55.73 54.08 2bef s ARG 10 Cb -0.16 -0.72 -0.00 0.00 0.52 0.00 0.00 34.95 34.59 2bef s ARG 10 CO 0.21 0.02 0.16 -0.08 0.02 0.00 0.00 175.30 175.62 2bef s THR 11 N -3.30 0.14 -0.21 0.02 -1.32 -0.58 -4.62 115.64 105.76 2bef s THR 11 Ca 0.23 -1.13 -0.08 0.00 -1.21 0.00 0.00 61.69 59.50 2bef s THR 11 Cb 0.03 -1.14 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 2bef s THR 11 CO 0.05 -0.62 0.08 0.12 -2.21 0.00 0.00 174.62 172.04 2bef s PHE 12 N -3.22 3.20 0.05 9.09 5.36 -1.26 -2.41 117.98 128.80 2bef s PHE 12 Ca 0.00 -0.05 0.08 0.00 -0.96 0.00 0.00 56.93 56.00 2bef s PHE 12 Cb 0.02 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 2bef s PHE 12 CO -0.07 -0.00 -0.22 -0.51 -1.46 0.00 0.00 175.22 172.95 2bef s LEU 13 N 0.81 2.18 -0.04 6.12 1.43 0.03 -2.03 118.68 127.18 2bef s LEU 13 Ca 0.04 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2bef s LEU 13 Cb -0.13 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 45.10 2bef s LEU 13 CO 0.02 0.17 0.06 0.00 0.23 0.00 0.00 176.35 176.83 2bef s ALA 14 N -0.83 0.15 -0.31 4.21 0.00 -0.91 -0.01 121.76 124.06 2bef s ALA 14 Ca 0.08 0.26 -0.27 0.00 0.00 0.00 0.00 51.96 52.04 2bef s ALA 14 Cb -0.09 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2bef s ALA 14 CO 0.02 -0.38 0.95 0.08 0.00 0.00 0.00 175.76 176.42 2bef s VAL 15 N 1.86 4.64 1.00 0.00 1.01 0.12 -1.36 120.40 127.67 2bef s VAL 15 Ca 0.01 1.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 2bef s VAL 15 Cb -0.12 -4.29 0.19 0.00 0.00 0.00 0.00 36.38 32.15 2bef s VAL 15 CO -0.03 -0.37 1.09 -0.54 0.00 0.00 0.00 175.10 175.25 2bef s LYS 16 N 3.32 0.43 0.33 2.72 1.02 0.01 -1.42 119.74 126.15 2bef s LYS 16 Ca 0.40 0.55 0.08 0.00 0.02 0.00 0.00 55.97 57.02 2bef s LYS 16 Cb -0.13 -1.73 0.78 0.00 -0.52 0.00 0.00 37.83 36.22 2bef s LYS 16 CO 0.14 -2.74 1.81 -1.35 -0.92 0.00 0.00 175.35 172.29 2bef h PRO 17 N -1.90 0.71 -0.01 -1.68 0.11 -1.86 0.17 132.00 127.55 2bef h PRO 17 Ca -0.54 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.43 2bef h PRO 17 Cb 1.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2bef h PRO 17 CO 0.57 0.47 -0.43 0.38 -0.21 0.00 0.00 178.00 178.78 2bef h ASP 18 N 0.73 0.01 -0.15 -2.05 2.03 -1.88 -1.73 116.42 113.39 2bef h ASP 18 Ca 0.53 -0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.69 2bef h ASP 18 Cb 0.86 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 2bef h ASP 18 CO -0.31 0.44 -0.45 1.23 -1.03 0.00 0.00 179.24 179.13 2bef h GLY 19 N 1.30 0.63 0.90 7.15 0.00 -0.87 -1.80 103.07 110.37 2bef h GLY 19 Ca -0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2bef h GLY 19 CO 0.06 0.72 0.09 -2.08 0.00 0.00 0.00 176.54 175.33 2bef h VAL 20 N 0.21 1.16 -0.32 4.60 2.07 -1.17 -2.09 116.25 120.70 2bef h VAL 20 Ca -0.01 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2bef h VAL 20 Cb 1.07 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2bef h VAL 20 CO 0.10 0.15 0.12 0.00 0.02 0.00 0.00 177.57 177.96 2bef h ALA 21 N 0.94 1.61 -0.01 1.67 0.00 -1.29 -2.14 119.26 120.04 2bef h ALA 21 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bef h ALA 21 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bef h ALA 21 CO -0.01 0.31 -0.02 0.54 0.00 0.00 0.00 179.25 180.07 2bef n ARG 22 N -4.40 1.19 -2.62 0.00 1.74 -0.68 -4.95 116.66 106.94 2bef n ARG 22 Ca 0.02 -0.40 -0.06 0.00 -0.77 0.00 0.00 57.85 56.64 2bef n ARG 22 Cb 0.14 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2bef n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bef n GLY 23 N 1.11 0.44 0.79 -0.13 0.00 -0.81 -4.98 105.19 101.62 2bef n GLY 23 Ca 0.20 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.83 2bef n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bef n LEU 24 N -1.50 2.72 -0.14 0.99 4.77 -0.80 -4.65 117.00 118.38 2bef n LEU 24 Ca -0.02 -1.21 -0.05 0.00 -0.03 0.00 0.00 56.01 54.71 2bef n LEU 24 Cb 0.53 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2bef n LEU 24 CO 0.15 0.53 0.99 0.58 -1.33 0.00 0.00 177.39 178.31 2bef h VAL 25 N 3.50 0.92 -0.07 4.08 2.07 -1.88 -1.13 116.25 123.74 2bef h VAL 25 Ca 0.00 -0.14 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 2bef h VAL 25 Cb 0.78 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2bef h VAL 25 CO 0.00 0.07 -0.64 1.23 0.02 0.00 0.00 177.57 178.26 2bef h GLY 26 N 0.41 0.31 1.08 2.17 0.00 -1.97 -2.28 103.07 102.77 2bef h GLY 26 Ca 0.20 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2bef h GLY 26 CO -0.17 0.35 0.01 -2.09 0.00 0.00 0.00 176.54 174.65 2bef h GLU 27 N 0.20 1.07 -0.20 4.80 4.57 -1.76 -2.10 114.58 121.16 2bef h GLU 27 Ca -0.01 -0.33 -0.08 0.00 -1.18 0.00 0.00 59.36 57.75 2bef h GLU 27 Cb 1.16 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2bef h GLU 27 CO 0.10 1.04 -0.21 0.82 -1.18 0.00 0.00 179.01 179.58 2bef h ILE 28 N 0.97 1.33 -0.69 2.32 2.04 -1.15 -3.08 117.51 119.25 2bef h ILE 28 Ca 0.17 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2bef h ILE 28 Cb 0.55 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2bef h ILE 28 CO 0.03 0.42 0.28 0.40 0.00 0.00 0.00 178.15 179.28 2bef h ILE 29 N 0.16 1.24 0.00 -0.67 2.04 -1.39 -2.77 117.51 116.11 2bef h ILE 29 Ca 0.03 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2bef h ILE 29 Cb 0.76 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2bef h ILE 29 CO 0.05 0.30 -0.20 0.00 0.00 0.00 0.00 178.15 178.29 2bef h ALA 30 N 1.31 1.22 -0.24 1.87 0.00 -1.39 -2.48 119.26 119.56 2bef h ALA 30 Ca 0.23 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2bef h ALA 30 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bef h ALA 30 CO -0.02 0.25 -0.51 0.00 0.00 0.00 0.00 179.25 178.98 2bef h ARG 31 N 0.00 0.67 0.01 0.00 3.08 -1.40 -2.62 114.38 114.13 2bef h ARG 31 Ca -0.00 -0.40 -0.22 0.00 0.07 0.00 0.00 59.98 59.43 2bef h ARG 31 Cb 0.52 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2bef h ARG 31 CO 0.03 1.02 -0.94 1.88 -1.07 0.00 0.00 179.97 180.89 2bef h TYR 32 N 0.53 0.45 -0.03 3.04 0.05 -1.56 -2.57 116.97 116.87 2bef h TYR 32 Ca 0.02 -0.25 -0.15 0.00 0.05 0.00 0.00 58.73 58.40 2bef h TYR 32 Cb 1.06 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 2bef h TYR 32 CO 0.05 1.08 -0.67 0.93 -1.05 0.00 0.00 178.16 178.50 2bef h GLU 33 N 0.16 0.12 -0.10 4.88 5.08 -1.48 -2.29 114.58 120.95 2bef h GLU 33 Ca -0.07 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.04 2bef h GLU 33 Cb 1.58 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 2bef h GLU 33 CO 0.15 0.74 -0.63 0.87 -1.00 0.00 0.00 179.01 179.15 2bef h LYS 34 N 0.09 0.35 -0.13 2.33 1.57 -1.45 -3.16 116.57 116.17 2bef h LYS 34 Ca -0.01 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 2bef h LYS 34 Cb 1.19 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2bef h LYS 34 CO 0.10 0.87 -0.30 -0.22 -0.57 0.00 0.00 179.45 179.32 2bef h LYS 35 N 0.26 0.26 0.00 3.15 1.63 -1.39 -3.47 116.57 117.00 2bef h LYS 35 Ca -0.01 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2bef h LYS 35 Cb 1.16 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2bef h LYS 35 CO 0.10 0.54 0.00 0.41 -3.45 0.00 0.00 179.45 177.06 2bef n GLY 36 N -0.43 1.21 3.78 5.01 0.00 -1.05 -5.10 105.19 108.60 2bef n GLY 36 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2bef n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bef s PHE 37 N -1.74 2.90 -0.14 1.61 0.08 -0.89 -4.89 117.98 114.91 2bef s PHE 37 Ca 0.00 1.56 -0.07 0.00 0.12 0.00 0.00 56.93 58.54 2bef s PHE 37 Cb 0.00 -3.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 2bef s PHE 37 CO 0.00 -1.30 0.09 0.08 -0.10 0.00 0.00 175.22 173.99 2bef s VAL 38 N -1.67 5.11 -0.26 -0.44 1.01 -0.89 -4.35 120.40 118.91 2bef s VAL 38 Ca 0.65 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2bef s VAL 38 Cb -0.25 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2bef s VAL 38 CO 0.30 0.56 1.14 -0.22 0.00 0.00 0.00 175.10 176.88 2bef s LEU 39 N -0.49 4.02 0.00 3.92 2.96 -1.26 -0.93 118.68 126.91 2bef s LEU 39 Ca 0.11 1.31 0.10 0.00 -0.22 0.00 0.00 54.13 55.43 2bef s LEU 39 Cb -0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2bef s LEU 39 CO 0.02 -0.83 0.55 1.33 -1.32 0.00 0.00 176.35 176.10 2bef n VAL 40 N 5.67 0.00 -3.63 1.68 0.24 -0.05 -4.92 118.33 117.31 2bef n VAL 40 Ca 0.13 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.96 2bef n VAL 40 Cb 0.46 1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 2bef n VAL 40 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bef s GLY 41 N -1.56 -0.56 -0.24 7.63 0.00 -1.14 -0.46 107.32 110.99 2bef s GLY 41 Ca 0.07 2.17 -0.15 0.00 0.00 0.00 0.00 44.72 46.80 2bef s GLY 41 CO 0.30 1.96 0.59 -2.27 0.00 0.00 0.00 173.10 173.69 2bef s LEU 42 N 0.77 -0.58 -0.06 0.66 2.96 -1.26 -0.72 118.68 120.45 2bef s LEU 42 Ca -0.03 1.28 -0.29 0.00 -0.22 0.00 0.00 54.13 54.87 2bef s LEU 42 Cb -0.05 2.03 0.11 0.00 0.50 0.00 0.00 46.19 48.78 2bef s LEU 42 CO -0.06 -0.22 0.92 -1.59 -1.32 0.00 0.00 176.35 174.08 2bef s LYS 43 N 1.31 0.75 -0.05 1.98 -2.85 -0.57 -5.02 119.74 115.29 2bef s LYS 43 Ca -0.08 -0.14 0.03 0.00 -1.00 0.00 0.00 55.97 54.78 2bef s LYS 43 Cb -0.06 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 2bef s LYS 43 CO -0.14 -0.30 -0.14 -1.14 0.10 0.00 0.00 175.35 173.73 2bef s GLN 44 N -2.43 2.55 0.24 1.78 0.74 -1.26 -0.85 119.66 120.44 2bef s GLN 44 Ca 0.02 -0.69 -0.21 0.00 0.05 0.00 0.00 55.36 54.54 2bef s GLN 44 Cb -0.01 -2.40 0.03 0.00 1.10 0.00 0.00 33.01 31.73 2bef s GLN 44 CO -0.05 0.61 0.67 -0.48 -0.55 0.00 0.00 175.29 175.48 2bef s LEU 45 N -0.69 -0.28 -0.27 3.68 2.34 -1.00 -5.00 118.68 117.47 2bef s LEU 45 Ca 0.10 -0.47 -0.07 0.00 0.06 0.00 0.00 54.13 53.75 2bef s LEU 45 Cb -0.11 2.61 -0.01 0.00 -0.56 0.00 0.00 46.19 48.12 2bef s LEU 45 CO 0.01 -1.23 0.07 -0.69 -1.06 0.00 0.00 176.35 173.45 2bef s VAL 46 N -3.88 4.19 0.49 1.48 1.01 -1.26 -1.43 120.40 121.01 2bef s VAL 46 Ca 0.09 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 2bef s VAL 46 Cb -0.04 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 2bef s VAL 46 CO 0.02 0.25 1.22 -2.65 0.00 0.00 0.00 175.10 173.94 2bef n PRO 47 N 4.91 1.63 -3.72 2.72 -0.02 -1.26 -5.01 135.00 134.25 2bef n PRO 47 Ca -0.16 0.59 -0.27 0.00 -2.02 0.00 0.00 63.50 61.64 2bef n PRO 47 Cb 0.50 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2bef n PRO 47 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2bef s THR 48 N -1.29 5.22 0.41 3.45 -1.32 -1.26 -4.71 115.64 116.14 2bef s THR 48 Ca 0.67 -0.39 0.14 0.00 -1.21 0.00 0.00 61.69 60.90 2bef s THR 48 Cb -0.47 -3.73 0.35 0.00 -1.51 0.00 0.00 72.50 67.14 2bef s THR 48 CO 0.53 -0.16 1.91 0.50 -2.21 0.00 0.00 174.62 175.19 2bef h LYS 49 N 2.03 0.45 -0.19 7.08 3.64 -1.94 -1.98 116.57 125.66 2bef h LYS 49 Ca -0.48 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 2bef h LYS 49 Cb 1.19 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2bef h LYS 49 CO 0.68 0.30 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.65 2bef h ASP 50 N 0.47 0.39 -0.18 4.20 3.32 -1.99 -2.55 116.42 120.09 2bef h ASP 50 Ca 0.38 -0.40 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2bef h ASP 50 Cb 0.82 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 2bef h ASP 50 CO -0.13 0.70 -0.06 0.25 -1.72 0.00 0.00 179.24 178.28 2bef h LEU 51 N 0.08 -0.21 -0.92 1.55 5.85 -1.86 0.69 115.31 120.49 2bef h LEU 51 Ca 0.04 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2bef h LEU 51 Cb 0.54 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2bef h LEU 51 CO 0.02 -0.08 0.58 0.00 -0.34 0.00 0.00 178.44 178.63 2bef h ALA 52 N 1.15 1.28 0.02 1.25 0.00 -1.33 0.54 119.26 122.16 2bef h ALA 52 Ca 0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2bef h ALA 52 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bef h ALA 52 CO -0.20 0.33 -0.92 0.93 0.00 0.00 0.00 179.25 179.39 2bef h GLU 53 N 1.05 0.12 -0.07 0.00 5.08 -1.11 -1.64 114.58 117.99 2bef h GLU 53 Ca 0.41 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 2bef h GLU 53 Cb 0.20 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2bef h GLU 53 CO -0.18 0.95 -0.45 1.03 -1.00 0.00 0.00 179.01 179.36 2bef h SER 54 N 0.06 0.53 -0.25 1.42 0.87 -0.04 -1.07 113.55 115.05 2bef h SER 54 Ca -0.04 -0.66 0.04 0.00 -1.23 0.00 0.00 61.79 59.89 2bef h SER 54 Cb 1.59 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.36 2bef h SER 54 CO 0.13 1.11 0.04 -0.74 -0.53 0.00 0.00 176.83 176.84 2bef h HIS 55 N -0.01 0.06 -0.78 2.24 -0.00 0.06 -2.58 115.15 114.14 2bef h HIS 55 Ca -0.04 0.02 -0.26 0.00 -0.00 0.00 0.00 60.37 60.09 2bef h HIS 55 Cb 1.11 0.01 -0.15 0.00 -0.00 0.00 0.00 27.41 28.38 2bef h HIS 55 CO 0.12 0.01 0.33 0.66 -0.00 0.00 0.00 177.93 179.05 2bef n TYR 56 N -5.10 2.58 -0.31 5.26 4.01 -0.62 -4.72 117.16 118.25 2bef n TYR 56 Ca -0.01 -1.28 0.13 0.00 -0.16 0.00 0.00 57.90 56.58 2bef n TYR 56 Cb 0.12 -0.73 0.36 0.00 -0.31 0.00 0.00 39.34 38.78 2bef n TYR 56 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bef h ALA 57 N 2.53 1.80 0.00 -0.72 0.00 -0.76 -1.28 119.26 120.82 2bef h ALA 57 Ca 0.32 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2bef h ALA 57 Cb 2.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2bef h ALA 57 CO 0.80 -0.09 0.09 1.05 0.00 0.00 0.00 179.25 181.09 2bef h GLU 58 N 0.72 0.00 -0.62 0.00 4.11 -1.85 -1.71 114.58 115.22 2bef h GLU 58 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 2bef h GLU 58 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2bef h GLU 58 CO -0.27 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.53 2bef n HIS 59 N -2.95 0.93 0.25 2.06 8.25 -0.48 -4.72 115.22 118.57 2bef n HIS 59 Ca -0.03 -0.52 0.13 0.00 -0.26 0.00 0.00 57.72 57.04 2bef n HIS 59 Cb 0.15 -0.05 0.69 0.00 1.12 0.00 0.00 29.99 31.90 2bef n HIS 59 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2bef h LYS 60 N 3.69 0.00 -0.22 -0.41 2.10 -1.42 -0.32 116.57 119.99 2bef h LYS 60 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bef h LYS 60 Cb 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2bef h LYS 60 CO 0.04 0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 176.64 2bef n GLU 61 N -2.52 2.69 -3.64 0.07 -0.00 -1.26 -4.97 120.64 111.00 2bef n GLU 61 Ca -0.02 -2.38 -0.29 0.00 -0.00 0.00 0.00 57.16 54.47 2bef n GLU 61 Cb 0.24 -1.50 -0.04 0.00 -0.00 0.00 0.00 31.44 30.14 2bef n GLU 61 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2bef s ARG 62 N -2.01 3.57 0.26 3.44 1.81 -0.13 -5.03 118.95 120.86 2bef s ARG 62 Ca 0.29 -0.21 -0.03 0.00 -1.72 0.00 0.00 55.73 54.07 2bef s ARG 62 Cb 0.22 -2.82 0.44 0.00 -0.45 0.00 0.00 34.95 32.34 2bef s ARG 62 CO 0.09 0.40 1.82 -1.00 -0.68 0.00 0.00 175.30 175.93 2bef h PRO 63 N 2.25 0.84 0.00 3.54 0.13 -1.95 -3.02 132.00 133.80 2bef h PRO 63 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2bef h PRO 63 Cb 1.18 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2bef h PRO 63 CO 0.69 0.56 0.00 1.97 -0.23 0.00 0.00 178.00 180.99 2bef n PHE 64 N -4.70 0.00 -0.02 1.56 1.16 -1.26 -4.32 117.46 109.88 2bef n PHE 64 Ca 0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.64 2bef n PHE 64 Cb 0.30 -0.37 -0.03 0.00 -1.61 0.00 0.00 39.48 37.77 2bef n PHE 64 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 2bef h PHE 65 N 0.00 -0.73 -0.90 2.97 3.57 -1.78 -1.73 116.94 118.33 2bef h PHE 65 Ca 0.00 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.67 2bef h PHE 65 Cb 0.31 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.31 2bef h PHE 65 CO 0.00 -0.35 0.52 0.78 -2.23 0.00 0.00 178.31 177.03 2bef h GLY 66 N -0.31 1.49 1.74 2.40 0.00 -1.83 -1.80 103.07 104.75 2bef h GLY 66 Ca 0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 2bef h GLY 66 CO -0.36 0.04 -0.55 -1.33 0.00 0.00 0.00 176.54 174.34 2bef h GLY 67 N 0.77 0.30 0.88 4.60 0.00 -1.72 -2.65 103.07 105.25 2bef h GLY 67 Ca 0.48 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 2bef h GLY 67 CO -0.32 0.31 -0.18 -2.00 0.00 0.00 0.00 176.54 174.35 2bef h LEU 68 N 0.21 0.59 -0.71 3.11 5.85 -0.51 -0.85 115.31 123.01 2bef h LEU 68 Ca 0.00 -0.45 -0.14 0.00 0.84 0.00 0.00 57.88 58.14 2bef h LEU 68 Cb 1.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2bef h LEU 68 CO 0.09 0.91 -0.57 0.58 -0.34 0.00 0.00 178.44 179.10 2bef h VAL 69 N 0.27 1.38 -0.27 1.05 2.07 -1.47 0.14 116.25 119.42 2bef h VAL 69 Ca 0.05 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 2bef h VAL 69 Cb 0.72 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2bef h VAL 69 CO 0.05 0.56 -0.02 -1.28 0.02 0.00 0.00 177.57 176.91 2bef h SER 70 N 0.17 0.48 0.50 0.57 0.87 -1.41 -2.75 113.55 111.98 2bef h SER 70 Ca -0.00 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 2bef h SER 70 Cb 1.06 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2bef h SER 70 CO 0.09 0.69 -0.24 0.15 -0.53 0.00 0.00 176.83 176.98 2bef h PHE 71 N 0.26 -0.62 -0.01 2.24 3.57 -0.90 -2.93 116.94 118.54 2bef h PHE 71 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2bef h PHE 71 Cb 0.45 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2bef h PHE 71 CO 0.04 -0.30 0.22 0.82 -2.23 0.00 0.00 178.31 176.86 2bef h ILE 72 N -1.01 0.01 -0.29 1.41 5.03 -0.79 0.61 117.51 122.49 2bef h ILE 72 Ca -0.07 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.67 2bef h ILE 72 Cb 0.60 0.78 0.00 0.00 -3.03 0.00 0.00 36.82 35.18 2bef h ILE 72 CO 0.11 0.00 0.00 0.35 -0.68 0.00 0.00 178.15 177.93 2bef n THR 73 N -2.98 0.39 1.43 -0.27 -2.24 -1.04 -4.41 114.28 105.16 2bef n THR 73 Ca -0.02 -0.69 0.14 0.00 -2.27 0.00 0.00 64.05 61.20 2bef n THR 73 Cb 0.27 1.09 0.51 0.00 -2.10 0.00 0.00 70.33 70.11 2bef n THR 73 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bef n SER 74 N 1.37 1.15 -3.36 3.42 3.41 0.21 -4.76 113.62 115.06 2bef n SER 74 Ca 0.17 -1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 57.57 2bef n SER 74 Cb 0.58 0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.58 2bef n SER 74 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bef s GLY 75 N -2.22 0.11 0.43 5.00 0.00 -1.26 -5.12 107.32 104.26 2bef s GLY 75 Ca 0.33 -0.33 -0.24 0.00 0.00 0.00 0.00 44.72 44.47 2bef s GLY 75 CO 0.41 2.05 1.20 2.56 0.00 0.00 0.00 173.10 179.32 2bef s PRO 76 N -2.26 3.90 0.05 2.90 0.04 -1.26 -4.37 135.00 134.00 2bef s PRO 76 Ca 0.21 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.23 2bef s PRO 76 Cb -0.03 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2bef s PRO 76 CO 0.05 -0.46 -0.23 0.08 0.04 0.00 0.00 177.00 176.48 2bef s VAL 77 N -1.42 1.90 -0.23 -0.36 1.01 -0.51 -3.71 120.40 117.07 2bef s VAL 77 Ca 0.60 -1.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2bef s VAL 77 Cb -0.32 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 2bef s VAL 77 CO 0.40 0.25 -0.02 0.68 0.00 0.00 0.00 175.10 176.40 2bef s VAL 78 N -0.84 3.43 -0.13 2.92 -7.23 -0.50 -2.36 120.40 115.68 2bef s VAL 78 Ca 0.10 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.63 2bef s VAL 78 Cb -0.09 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2bef s VAL 78 CO 0.02 0.35 0.12 0.00 -0.31 0.00 0.00 175.10 175.29 2bef s ALA 79 N 1.47 3.78 0.03 1.32 0.00 -0.03 0.15 121.76 128.48 2bef s ALA 79 Ca 0.05 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.21 2bef s ALA 79 Cb -0.15 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.03 2bef s ALA 79 CO -0.02 0.52 0.30 0.00 0.00 0.00 0.00 175.76 176.55 2bef s MET 80 N -0.72 0.76 -0.08 0.00 0.23 0.98 -1.52 119.30 118.95 2bef s MET 80 Ca 0.13 -0.42 0.03 0.00 -1.03 0.00 0.00 55.69 54.40 2bef s MET 80 Cb -0.12 0.33 0.01 0.00 -1.53 0.00 0.00 34.83 33.52 2bef s MET 80 CO 0.03 -0.23 -0.16 0.54 -2.03 0.00 0.00 175.02 173.16 2bef s VAL 81 N -2.19 1.45 0.00 5.16 0.11 0.10 -0.79 120.40 124.24 2bef s VAL 81 Ca -0.08 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.33 2bef s VAL 81 Cb -0.02 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 2bef s VAL 81 CO -0.01 0.43 0.00 -0.36 -3.33 0.00 0.00 175.10 171.83 2bef s PHE 82 N 0.59 3.08 -0.09 1.54 0.08 -1.01 -0.87 117.98 121.30 2bef s PHE 82 Ca -0.15 0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.01 2bef s PHE 82 Cb -0.16 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2bef s PHE 82 CO 0.05 0.47 -0.22 -2.00 -0.10 0.00 0.00 175.22 173.42 2bef s GLU 83 N -1.62 2.95 0.00 0.44 2.12 -0.10 -1.53 118.70 120.96 2bef s GLU 83 Ca 0.20 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 54.69 2bef s GLU 83 Cb -0.12 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 31.95 2bef s GLU 83 CO 0.11 0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 2bef n GLY 84 N 3.31 0.40 3.65 -1.50 0.00 0.81 -2.10 105.19 109.77 2bef n GLY 84 Ca -0.18 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2bef n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bef s LYS 85 N -2.00 4.11 -1.55 1.61 2.20 -1.26 -2.75 119.74 120.10 2bef s LYS 85 Ca 0.00 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.65 2bef s LYS 85 Cb 0.00 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2bef s LYS 85 CO 0.00 -0.92 0.00 0.41 -0.36 0.00 0.00 175.35 174.48 2bef n GLY 86 N 4.17 0.39 0.36 5.54 0.00 -1.26 -4.93 105.19 109.46 2bef n GLY 86 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2bef n GLY 86 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bef h VAL 87 N 0.00 1.24 0.35 1.61 3.04 -1.79 -1.72 116.25 118.97 2bef h VAL 87 Ca -0.38 -0.51 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 2bef h VAL 87 Cb 1.22 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2bef h VAL 87 CO 0.48 0.25 -0.26 0.58 -1.01 0.00 0.00 177.57 177.61 2bef h VAL 88 N 1.19 0.46 -0.14 1.51 2.07 -1.87 0.32 116.25 119.79 2bef h VAL 88 Ca 0.31 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.71 2bef h VAL 88 Cb -0.06 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2bef h VAL 88 CO -0.06 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 177.09 2bef h ALA 89 N -0.02 1.00 -0.10 1.67 0.00 -1.87 -2.99 119.26 116.95 2bef h ALA 89 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2bef h ALA 89 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2bef h ALA 89 CO 0.00 0.62 -0.12 1.03 0.00 0.00 0.00 179.25 180.79 2bef h SER 90 N 0.27 0.28 -0.95 0.00 0.87 -1.03 -2.56 113.55 110.42 2bef h SER 90 Ca 0.02 -0.50 0.11 0.00 -1.23 0.00 0.00 61.79 60.20 2bef h SER 90 Cb 0.88 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.68 2bef h SER 90 CO 0.07 0.72 0.59 0.00 -0.53 0.00 0.00 176.83 177.68 2bef h ALA 91 N 0.57 1.42 -0.40 6.23 0.00 -0.42 0.02 119.26 126.68 2bef h ALA 91 Ca 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2bef h ALA 91 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2bef h ALA 91 CO 0.03 0.19 0.08 0.00 0.00 0.00 0.00 179.25 179.54 2bef h ARG 92 N 0.94 0.65 -0.59 0.00 2.47 -1.47 -0.77 114.38 115.61 2bef h ARG 92 Ca 0.47 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.97 2bef h ARG 92 Cb 0.46 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 2bef h ARG 92 CO -0.26 0.69 0.14 1.25 0.56 0.00 0.00 179.97 182.35 2bef h LEU 93 N 0.50 0.85 -1.34 3.04 5.85 -0.91 -1.22 115.31 122.08 2bef h LEU 93 Ca 0.12 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2bef h LEU 93 Cb 0.35 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2bef h LEU 93 CO 0.01 0.83 -0.29 0.24 -0.34 0.00 0.00 178.44 178.89 2bef h MET 94 N 0.87 0.00 0.18 1.25 2.86 -0.76 -3.20 114.93 116.13 2bef h MET 94 Ca 0.19 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.52 2bef h MET 94 Cb 0.32 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.01 2bef h MET 94 CO -0.00 0.29 -1.33 0.82 1.06 0.00 0.00 176.91 177.75 2bef h ILE 95 N 0.00 1.29 0.00 -1.22 2.04 -0.03 -0.81 117.51 118.78 2bef h ILE 95 Ca -0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2bef h ILE 95 Cb 0.64 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2bef h ILE 95 CO 0.04 0.77 0.00 0.61 0.00 0.00 0.00 178.15 179.57 2bef n GLY 96 N 1.53 -0.49 3.91 5.37 0.00 -0.60 -1.43 105.19 113.49 2bef n GLY 96 Ca -0.15 -2.09 -0.25 0.00 0.00 0.00 0.00 46.02 43.53 2bef n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bef s VAL 97 N 0.00 1.77 0.21 1.61 -7.23 -1.26 -4.76 120.40 110.75 2bef s VAL 97 Ca 0.00 -1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 2bef s VAL 97 Cb 0.00 -2.20 0.15 0.00 0.56 0.00 0.00 36.38 34.90 2bef s VAL 97 CO 0.00 0.00 1.76 0.74 -0.31 0.00 0.00 175.10 177.29 2bef h THR 98 N 0.71 0.82 -3.50 5.32 2.02 -1.99 -3.39 112.91 112.90 2bef h THR 98 Ca -0.36 -0.17 -0.61 0.00 0.77 0.00 0.00 66.41 66.03 2bef h THR 98 Cb 1.30 0.27 -0.12 0.00 -1.74 0.00 0.00 68.15 67.86 2bef h THR 98 CO 0.55 0.09 0.26 0.21 0.37 0.00 0.00 175.52 177.00 2bef s ASN 99 N -5.45 6.55 0.57 4.18 3.04 -1.26 -4.76 114.94 117.81 2bef s ASN 99 Ca -0.13 0.47 0.25 0.00 0.04 0.00 0.00 52.86 53.49 2bef s ASN 99 Cb 0.17 -2.36 1.62 0.00 -1.54 0.00 0.00 41.25 39.14 2bef s ASN 99 CO 0.75 -0.56 2.22 -0.65 -3.04 0.00 0.00 177.10 175.81 2bef h PRO 100 N 8.22 0.00 0.00 0.43 0.11 -1.81 -1.50 132.00 137.45 2bef h PRO 100 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2bef h PRO 100 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bef h PRO 100 CO 0.84 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.47 2bef h LEU 101 N 0.00 0.00 -0.50 2.35 3.38 -1.81 -2.74 115.31 116.00 2bef h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bef h LEU 101 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bef h LEU 101 CO -0.00 0.10 -0.36 0.00 0.09 0.00 0.00 178.44 178.26 2bef n ALA 102 N -2.15 3.31 -1.82 1.53 0.00 -0.57 -4.91 120.51 115.90 2bef n ALA 102 Ca 0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 2bef n ALA 102 Cb 0.38 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2bef n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2bef s SER 103 N -2.59 7.52 0.30 0.00 0.01 -1.03 -4.87 113.70 113.04 2bef s SER 103 Ca 0.21 2.02 -0.28 0.00 1.31 0.00 0.00 55.95 59.21 2bef s SER 103 Cb 0.19 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.71 2bef s SER 103 CO 0.57 0.04 1.06 0.00 0.41 0.00 0.00 173.24 175.32 2bef s ALA 104 N -1.01 3.32 0.34 1.44 0.00 -1.26 -4.48 121.76 120.11 2bef s ALA 104 Ca 0.43 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 2bef s ALA 104 Cb -0.27 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 2bef s ALA 104 CO 0.34 -0.10 1.48 -0.35 0.00 0.00 0.00 175.76 177.13 2bef n PRO 105 N 0.95 2.56 0.00 0.00 -0.04 -1.26 -1.50 135.00 135.72 2bef n PRO 105 Ca 0.00 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2bef n PRO 105 Cb 0.46 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 2bef n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bef n GLY 106 N 1.04 1.10 3.91 0.55 0.00 -1.26 -4.99 105.19 105.54 2bef n GLY 106 Ca 0.04 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2bef n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bef s SER 107 N -0.52 6.35 0.09 1.61 1.04 -0.56 -4.95 113.70 116.76 2bef s SER 107 Ca 0.00 0.78 -0.24 0.00 0.48 0.00 0.00 55.95 56.97 2bef s SER 107 Cb 0.00 -2.18 -0.15 0.00 0.10 0.00 0.00 66.02 63.79 2bef s SER 107 CO 0.00 -0.38 1.73 0.40 0.98 0.00 0.00 173.24 175.96 2bef h ILE 108 N 0.77 0.93 -0.21 -1.02 2.04 -1.20 -0.39 117.51 118.44 2bef h ILE 108 Ca -0.48 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 2bef h ILE 108 Cb 1.20 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2bef h ILE 108 CO 0.63 0.00 -0.25 0.03 0.00 0.00 0.00 178.15 178.56 2bef h ARG 109 N -0.08 0.39 -0.06 2.37 3.08 -1.50 -2.53 114.38 116.05 2bef h ARG 109 Ca -0.00 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.77 2bef h ARG 109 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2bef h ARG 109 CO 0.01 0.62 -0.59 0.78 -1.07 0.00 0.00 179.97 179.71 2bef h GLY 110 N 1.01 0.21 1.83 0.04 0.00 -1.60 0.73 103.07 105.29 2bef h GLY 110 Ca 0.05 -0.25 -0.23 0.00 0.00 0.00 0.00 47.33 46.90 2bef h GLY 110 CO 0.05 0.22 -1.11 -0.55 0.00 0.00 0.00 176.54 175.15 2bef h ASP 111 N 0.14 0.12 0.00 0.19 3.32 -0.98 -3.42 116.42 115.79 2bef h ASP 111 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2bef h ASP 111 Cb 1.07 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2bef h ASP 111 CO 0.09 1.10 -0.23 0.49 -1.72 0.00 0.00 179.24 178.98 2bef n PHE 112 N -3.38 0.00 -4.13 4.55 3.72 -0.96 -5.07 117.46 112.18 2bef n PHE 112 Ca -0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.14 2bef n PHE 112 Cb 0.97 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.46 2bef n PHE 112 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2bef s GLY 113 N -1.10 1.46 0.00 1.37 0.00 0.25 -5.01 107.32 104.29 2bef s GLY 113 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2bef s GLY 113 CO 0.00 -1.46 0.00 -0.62 0.00 0.00 0.00 173.10 171.02 2bef n VAL 114 N -1.06 0.00 -4.76 1.40 0.31 -1.26 -4.29 118.33 108.67 2bef n VAL 114 Ca -0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.98 2bef n VAL 114 Cb 0.58 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.37 2bef n VAL 114 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bef s ASP 115 N -0.69 2.62 0.40 4.52 -1.08 -1.26 -4.57 116.67 116.61 2bef s ASP 115 Ca 0.00 -0.52 0.07 0.00 -0.52 0.00 0.00 52.55 51.59 2bef s ASP 115 Cb 0.00 -0.23 0.81 0.00 -1.46 0.00 0.00 42.92 42.04 2bef s ASP 115 CO 0.00 0.20 2.00 0.58 0.52 0.00 0.00 175.17 178.46 2bef h VAL 116 N 4.37 1.13 -0.00 1.11 2.07 -1.96 -2.82 116.25 120.15 2bef h VAL 116 Ca -0.43 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2bef h VAL 116 Cb 1.15 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2bef h VAL 116 CO 0.44 0.16 -0.25 0.61 0.02 0.00 0.00 177.57 178.55 2bef n GLY 117 N -1.23 -1.34 2.34 2.17 0.00 -1.26 -4.10 105.19 101.77 2bef n GLY 117 Ca 0.02 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2bef n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bef n ARG 118 N -1.46 1.90 -1.52 1.61 5.12 -1.07 -4.95 116.66 116.29 2bef n ARG 118 Ca 0.07 -4.17 -0.27 0.00 -1.93 0.00 0.00 57.85 51.55 2bef n ARG 118 Cb 0.33 -1.89 0.08 0.00 -1.16 0.00 0.00 32.46 29.82 2bef n ARG 118 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2bef n ASN 119 N 1.05 5.84 0.00 0.55 6.94 -1.23 -4.20 115.26 124.20 2bef n ASN 119 Ca 0.27 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 51.06 2bef n ASN 119 Cb 0.45 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 2bef n ASN 119 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2bef n ILE 120 N -0.88 0.00 -3.94 1.53 -0.00 -1.26 -4.75 119.36 110.06 2bef n ILE 120 Ca 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 63.18 2bef n ILE 120 Cb 0.88 0.00 -0.11 0.00 -0.00 0.00 0.00 39.64 40.41 2bef n ILE 120 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2bef s ILE 121 N 0.00 0.10 0.01 1.39 2.07 -1.26 -0.81 121.20 122.70 2bef s ILE 121 Ca 0.00 -0.84 0.02 0.00 -1.41 0.00 0.00 60.65 58.42 2bef s ILE 121 Cb 0.00 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 2bef s ILE 121 CO 0.00 -0.46 -0.02 -2.28 -1.91 0.00 0.00 174.94 170.27 2bef s HIS 122 N -1.47 3.02 -0.02 3.50 5.65 -0.46 -4.91 115.29 120.59 2bef s HIS 122 Ca -0.15 0.04 -0.01 0.00 0.25 0.00 0.00 55.06 55.18 2bef s HIS 122 Cb -0.09 -1.64 0.01 0.00 -1.18 0.00 0.00 32.58 29.69 2bef s HIS 122 CO -0.00 0.44 0.05 0.20 -0.65 0.00 0.00 174.74 174.78 2bef s GLY 123 N -1.60 -0.01 0.20 1.59 0.00 -1.26 -2.15 107.32 104.10 2bef s GLY 123 Ca 0.19 0.23 -0.32 0.00 0.00 0.00 0.00 44.72 44.82 2bef s GLY 123 CO 0.10 0.33 1.46 1.44 0.00 0.00 0.00 173.10 176.44 2bef n SER 124 N 3.42 2.81 0.00 1.64 7.64 -0.86 -4.92 113.62 123.35 2bef n SER 124 Ca -0.17 1.12 0.12 0.00 1.01 0.00 0.00 58.87 60.95 2bef n SER 124 Cb 0.57 -1.41 0.32 0.00 -1.01 0.00 0.00 64.21 62.67 2bef n SER 124 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2bef n ASP 125 N 2.64 0.42 -3.86 6.43 5.75 -1.26 -4.83 116.55 121.83 2bef n ASP 125 Ca 0.14 -0.08 -0.08 0.00 -0.01 0.00 0.00 54.79 54.76 2bef n ASP 125 Cb 0.30 0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 2bef n ASP 125 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2bef s SER 126 N -3.09 -0.23 0.45 -1.12 1.04 -1.26 -4.93 113.70 104.56 2bef s SER 126 Ca 0.11 -0.65 0.21 0.00 0.48 0.00 0.00 55.95 56.10 2bef s SER 126 Cb 0.17 0.66 1.09 0.00 0.10 0.00 0.00 66.02 68.04 2bef s SER 126 CO 0.67 -1.23 1.94 0.58 0.98 0.00 0.00 173.24 176.17 2bef h VAL 127 N 2.10 0.83 0.04 5.02 2.07 -1.93 -0.30 116.25 124.07 2bef h VAL 127 Ca -0.23 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2bef h VAL 127 Cb 1.25 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2bef h VAL 127 CO 0.29 0.22 -0.02 -0.33 0.02 0.00 0.00 177.57 177.76 2bef h GLU 128 N 0.00 -0.05 -0.75 1.57 3.07 -1.98 -2.36 114.58 114.08 2bef h GLU 128 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2bef h GLU 128 Cb 0.52 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 2bef h GLU 128 CO 0.03 0.40 0.38 0.77 -1.40 0.00 0.00 179.01 179.19 2bef h SER 129 N -0.51 0.96 0.16 1.42 0.02 -1.89 -2.81 113.55 110.90 2bef h SER 129 Ca -0.01 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2bef h SER 129 Cb 0.47 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2bef h SER 129 CO 0.01 0.81 -0.09 0.00 -1.14 0.00 0.00 176.83 176.42 2bef h ALA 130 N 1.19 -0.23 0.00 3.77 0.00 -1.08 0.19 119.26 123.10 2bef h ALA 130 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bef h ALA 130 Cb 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bef h ALA 130 CO -0.04 -0.63 -0.06 -0.91 0.00 0.00 0.00 179.25 177.61 2bef h ASN 131 N -0.24 0.00 0.05 0.00 2.35 -1.39 0.23 115.58 116.58 2bef h ASN 131 Ca -0.02 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2bef h ASN 131 Cb 0.20 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.58 2bef h ASN 131 CO 0.02 0.06 -0.34 -0.09 -1.65 0.00 0.00 177.43 175.43 2bef h ARG 132 N 0.00 0.14 -0.47 0.81 2.43 -1.24 -3.00 114.38 113.05 2bef h ARG 132 Ca -0.00 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 2bef h ARG 132 Cb 0.12 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2bef h ARG 132 CO 0.01 1.07 0.04 0.93 -1.51 0.00 0.00 179.97 180.50 2bef h GLU 133 N -0.67 0.81 -0.63 0.20 5.08 -0.16 -2.20 114.58 117.00 2bef h GLU 133 Ca -0.06 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2bef h GLU 133 Cb 1.22 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2bef h GLU 133 CO 0.06 0.84 0.39 0.82 -1.00 0.00 0.00 179.01 180.13 2bef h ILE 134 N 0.67 1.08 0.00 3.13 2.04 -0.69 -1.35 117.51 122.39 2bef h ILE 134 Ca 0.14 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2bef h ILE 134 Cb 0.45 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2bef h ILE 134 CO 0.02 0.14 -0.15 0.00 0.00 0.00 0.00 178.15 178.16 2bef h ALA 135 N 1.27 1.23 0.20 1.87 0.00 -1.37 -1.39 119.26 121.08 2bef h ALA 135 Ca 0.25 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 2bef h ALA 135 Cb 0.01 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bef h ALA 135 CO -0.10 0.19 -1.41 1.25 0.00 0.00 0.00 179.25 179.18 2bef h LEU 136 N 0.00 0.67 0.00 0.00 6.46 -0.63 -3.38 115.31 118.43 2bef h LEU 136 Ca -0.00 -0.73 -0.04 0.00 -0.12 0.00 0.00 57.88 56.98 2bef h LEU 136 Cb 0.43 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2bef h LEU 136 CO 0.02 1.58 -2.03 0.79 -0.62 0.00 0.00 178.44 178.18 2bef n TRP 137 N -3.64 0.02 -4.33 1.25 7.02 -0.80 -5.00 117.44 111.96 2bef n TRP 137 Ca -0.14 0.01 -0.26 0.00 -1.02 0.00 0.00 57.50 56.09 2bef n TRP 137 Cb 1.07 -0.57 -0.13 0.00 -2.42 0.00 0.00 31.31 29.27 2bef n TRP 137 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 2bef s PHE 138 N -3.39 1.99 0.10 -5.99 0.08 -0.53 -5.11 117.98 105.13 2bef s PHE 138 Ca -0.08 -0.40 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 2bef s PHE 138 Cb 0.13 -1.09 -0.06 0.00 -0.57 0.00 0.00 43.02 41.44 2bef s PHE 138 CO 0.90 0.26 0.37 0.15 -0.10 0.00 0.00 175.22 176.79 2bef s LYS 139 N -1.96 3.66 0.55 0.44 1.02 -1.26 -4.58 119.74 117.61 2bef s LYS 139 Ca 0.09 0.01 0.40 0.00 0.02 0.00 0.00 55.97 56.50 2bef s LYS 139 Cb -0.10 -2.93 1.60 0.00 -0.52 0.00 0.00 37.83 35.88 2bef s LYS 139 CO 0.05 0.53 1.74 -1.35 -0.92 0.00 0.00 175.35 175.40 2bef h PRO 140 N 3.31 0.00 -0.01 -1.68 0.11 -1.95 -0.98 132.00 130.81 2bef h PRO 140 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bef h PRO 140 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bef h PRO 140 CO 0.69 0.00 -0.19 -0.85 -0.21 0.00 0.00 178.00 177.44 2bef n GLU 141 N -4.11 0.70 -0.06 1.05 0.00 -1.26 -3.42 120.64 113.54 2bef n GLU 141 Ca 0.30 -0.33 0.12 0.00 0.00 0.00 0.00 57.16 57.25 2bef n GLU 141 Cb 1.45 -1.49 0.23 0.00 0.00 0.00 0.00 31.44 31.63 2bef n GLU 141 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2bef n GLU 142 N -0.86 2.21 -4.86 3.44 1.02 -0.37 -4.89 120.64 116.32 2bef n GLU 142 Ca 0.13 -1.78 -0.33 0.00 -0.02 0.00 0.00 57.16 55.16 2bef n GLU 142 Cb 0.31 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.13 2bef n GLU 142 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bef s LEU 143 N -1.82 2.73 0.26 -4.62 1.43 -1.22 -4.54 118.68 110.90 2bef s LEU 143 Ca 0.33 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2bef s LEU 143 Cb 0.21 -1.57 -0.11 0.00 0.03 0.00 0.00 46.19 44.75 2bef s LEU 143 CO 0.31 0.30 1.56 -0.76 0.23 0.00 0.00 176.35 177.98 2bef s LEU 144 N -0.45 4.36 0.00 1.79 1.43 0.39 -4.93 118.68 121.28 2bef s LEU 144 Ca 0.06 2.82 -0.21 0.00 -1.03 0.00 0.00 54.13 55.77 2bef s LEU 144 Cb -0.12 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 2bef s LEU 144 CO 0.02 -0.85 0.97 0.71 0.23 0.00 0.00 176.35 177.44 2bef h THR 145 N 3.53 0.00 -4.29 5.49 1.35 -1.91 -3.45 112.91 113.63 2bef h THR 145 Ca -0.46 -0.29 -0.60 0.00 -0.55 0.00 0.00 66.41 64.50 2bef h THR 145 Cb 1.22 0.00 -0.27 0.00 -1.73 0.00 0.00 68.15 67.36 2bef h THR 145 CO 0.81 0.00 -0.85 -1.61 -0.25 0.00 0.00 175.52 173.62 2bef s GLU 146 N -4.14 1.56 0.14 4.72 0.41 -1.26 -5.14 118.70 114.98 2bef s GLU 146 Ca -0.11 -0.88 -0.17 0.00 -0.41 0.00 0.00 54.97 53.39 2bef s GLU 146 Cb 0.01 -1.61 -0.07 0.00 -1.78 0.00 0.00 34.13 30.68 2bef s GLU 146 CO 0.33 0.42 0.60 0.08 -0.49 0.00 0.00 175.26 176.21 2bef s VAL 147 N -0.68 4.75 -0.74 2.63 1.01 -1.26 -5.06 120.40 121.05 2bef s VAL 147 Ca 0.08 1.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.12 2bef s VAL 147 Cb -0.09 -3.82 0.19 0.00 0.00 0.00 0.00 36.38 32.65 2bef s VAL 147 CO 0.01 0.35 0.58 -0.54 0.00 0.00 0.00 175.10 175.50 2bef s LYS 148 N -1.65 2.85 0.00 2.72 1.02 -1.26 -5.07 119.74 118.35 2bef s LYS 148 Ca 0.36 -2.89 0.00 0.00 0.02 0.00 0.00 55.97 53.45 2bef s LYS 148 Cb -0.17 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.34 2bef s LYS 148 CO 0.20 -1.22 0.00 -0.35 -0.92 0.00 0.00 175.35 173.06 2bef n PRO 149 N 2.91 0.00 -3.78 -1.68 -0.04 -1.26 -5.07 135.00 126.08 2bef n PRO 149 Ca 0.14 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.39 2bef n PRO 149 Cb 0.37 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.66 2bef n PRO 149 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2bef s ASN 150 N -1.00 1.31 0.41 3.54 3.84 -1.26 -5.05 114.94 116.74 2bef s ASN 150 Ca 0.00 -0.04 0.29 0.00 0.21 0.00 0.00 52.86 53.32 2bef s ASN 150 Cb 0.00 -0.34 1.45 0.00 -0.55 0.00 0.00 41.25 41.82 2bef s ASN 150 CO 0.00 -0.19 1.87 1.55 -2.79 0.00 0.00 177.10 177.54 2bef h PRO 151 N 8.19 0.00 -0.01 0.43 0.13 -1.99 -1.70 132.00 137.05 2bef h PRO 151 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2bef h PRO 151 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2bef h PRO 151 CO 0.26 0.00 -0.08 0.09 -0.23 0.00 0.00 178.00 178.04 2bef n ASN 152 N -2.53 1.02 0.02 1.44 3.02 -1.26 -4.05 115.26 112.93 2bef n ASN 152 Ca -0.01 -1.12 -0.17 0.00 -0.03 0.00 0.00 54.58 53.24 2bef n ASN 152 Cb 0.11 0.02 -0.14 0.00 -0.61 0.00 0.00 39.78 39.16 2bef n ASN 152 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bef h LEU 153 N 1.47 0.33 -8.48 3.41 3.38 -1.74 -3.47 115.31 110.21 2bef h LEU 153 Ca 0.00 -0.63 -0.62 0.00 0.09 0.00 0.00 57.88 56.72 2bef h LEU 153 Cb 0.42 -0.11 -0.29 0.00 0.09 0.00 0.00 40.66 40.77 2bef h LEU 153 CO 0.00 1.55 -0.86 -0.31 0.09 0.00 0.00 178.44 178.91 2bef s TYR 154 N -2.58 1.95 -2.00 1.13 2.02 -1.26 -5.13 117.35 111.48 2bef s TYR 154 Ca -0.14 -0.37 0.19 0.00 -0.37 0.00 0.00 57.07 56.38 2bef s TYR 154 Cb 0.07 -1.24 1.15 0.00 -0.40 0.00 0.00 41.96 41.53 2bef s TYR 154 CO 0.81 -0.02 1.54 -1.91 -1.57 0.00 0.00 175.55 174.40