#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 4.53 -0.42 4.52 2.04 -1.26 -4.03 115.26 120.64 2bef n ASN 7 Ca 0.00 -2.43 0.07 0.00 -0.44 0.00 0.00 54.58 51.78 2bef n ASN 7 Cb 0.00 -1.14 0.16 0.00 -2.53 0.00 0.00 39.78 36.27 2bef n ASN 7 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 2bef n LYS 8 N 4.88 1.29 -1.82 -3.83 4.81 -1.26 -3.94 118.16 118.29 2bef n LYS 8 Ca 0.48 -2.80 -0.38 0.00 -0.87 0.00 0.00 58.31 54.73 2bef n LYS 8 Cb 0.21 -1.42 0.04 0.00 0.02 0.00 0.00 35.03 33.88 2bef n LYS 8 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2bef s GLU 9 N -2.74 3.07 0.03 1.64 2.12 -1.23 -4.74 118.70 116.86 2bef s GLU 9 Ca 0.33 2.16 0.04 0.00 0.36 0.00 0.00 54.97 57.86 2bef s GLU 9 Cb 0.31 -2.18 -0.02 0.00 0.26 0.00 0.00 34.13 32.50 2bef s GLU 9 CO -0.03 -1.22 -0.12 1.03 -0.54 0.00 0.00 175.26 174.38 2bef s ARG 10 N -2.99 0.81 0.10 4.30 0.52 -1.26 -0.98 118.95 119.44 2bef s ARG 10 Ca 0.73 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 55.30 2bef s ARG 10 Cb -0.39 -0.77 -0.03 0.00 0.52 0.00 0.00 34.95 34.28 2bef s ARG 10 CO 0.45 0.19 -0.12 -0.08 0.02 0.00 0.00 175.30 175.76 2bef s THR 11 N -0.84 1.04 -0.18 0.02 -1.32 -0.90 -4.74 115.64 108.72 2bef s THR 11 Ca -0.00 -1.57 -0.06 0.00 -1.21 0.00 0.00 61.69 58.85 2bef s THR 11 Cb -0.07 -1.31 -0.03 0.00 -1.51 0.00 0.00 72.50 69.57 2bef s THR 11 CO 0.01 -0.46 0.01 0.12 -2.21 0.00 0.00 174.62 172.09 2bef s PHE 12 N -2.12 3.12 0.15 9.09 5.36 -1.26 -2.64 117.98 129.67 2bef s PHE 12 Ca 0.04 -0.19 0.07 0.00 -0.96 0.00 0.00 56.93 55.90 2bef s PHE 12 Cb -0.05 -2.04 -0.04 0.00 -0.34 0.00 0.00 43.02 40.55 2bef s PHE 12 CO 0.01 -0.02 -0.16 -0.51 -1.46 0.00 0.00 175.22 173.08 2bef s LEU 13 N 0.54 2.43 -0.11 6.12 1.43 -0.40 -1.90 118.68 126.78 2bef s LEU 13 Ca 0.00 -0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 2bef s LEU 13 Cb -0.14 -0.71 0.05 0.00 0.03 0.00 0.00 46.19 45.42 2bef s LEU 13 CO 0.02 -0.08 0.25 0.00 0.23 0.00 0.00 176.35 176.76 2bef s ALA 14 N -2.11 -0.52 -0.19 4.21 0.00 -0.83 -1.47 121.76 120.85 2bef s ALA 14 Ca 0.13 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 2bef s ALA 14 Cb -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2bef s ALA 14 CO 0.05 -0.43 1.01 0.08 0.00 0.00 0.00 175.76 176.48 2bef s VAL 15 N 1.87 4.73 0.72 0.00 1.01 0.09 -0.84 120.40 127.98 2bef s VAL 15 Ca -0.04 2.00 -0.11 0.00 0.00 0.00 0.00 61.98 63.84 2bef s VAL 15 Cb -0.11 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.99 2bef s VAL 15 CO -0.08 -0.11 1.07 -0.54 0.00 0.00 0.00 175.10 175.44 2bef s LYS 16 N 2.78 2.71 0.34 2.72 1.02 -0.44 -2.50 119.74 126.36 2bef s LYS 16 Ca 0.45 0.84 0.14 0.00 0.02 0.00 0.00 55.97 57.42 2bef s LYS 16 Cb -0.16 -1.97 1.04 0.00 -0.52 0.00 0.00 37.83 36.22 2bef s LYS 16 CO 0.10 -1.23 1.69 -1.35 -0.92 0.00 0.00 175.35 173.63 2bef h PRO 17 N -0.81 0.39 -0.06 -1.68 0.11 -1.85 0.47 132.00 128.57 2bef h PRO 17 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2bef h PRO 17 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2bef h PRO 17 CO 0.58 0.26 -0.34 0.38 -0.21 0.00 0.00 178.00 178.66 2bef h ASP 18 N 0.40 0.12 0.47 -2.05 2.03 -1.89 -1.66 116.42 113.83 2bef h ASP 18 Ca 0.71 -0.04 -0.24 0.00 -0.73 0.00 0.00 57.03 56.73 2bef h ASP 18 Cb 1.56 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 40.03 2bef h ASP 18 CO -0.55 0.46 -1.03 1.23 -1.03 0.00 0.00 179.24 178.32 2bef h GLY 19 N 1.08 0.37 1.21 7.15 0.00 -0.26 -2.22 103.07 110.42 2bef h GLY 19 Ca 0.01 -0.74 -0.17 0.00 0.00 0.00 0.00 47.33 46.43 2bef h GLY 19 CO 0.05 0.65 -0.50 -2.08 0.00 0.00 0.00 176.54 174.66 2bef h VAL 20 N 0.16 1.28 0.00 4.60 2.07 -1.34 -1.81 116.25 121.22 2bef h VAL 20 Ca -0.09 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.66 2bef h VAL 20 Cb 1.69 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2bef h VAL 20 CO 0.17 0.55 -0.39 0.00 0.02 0.00 0.00 177.57 177.92 2bef h ALA 21 N 0.77 0.86 -0.01 1.67 0.00 -1.31 -2.95 119.26 118.29 2bef h ALA 21 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bef h ALA 21 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bef h ALA 21 CO 0.11 0.49 -0.14 0.54 0.00 0.00 0.00 179.25 180.25 2bef n ARG 22 N -3.37 1.06 -2.05 0.00 1.74 -0.84 -4.95 116.66 108.26 2bef n ARG 22 Ca 0.01 -0.55 -0.00 0.00 -0.77 0.00 0.00 57.85 56.53 2bef n ARG 22 Cb 0.59 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 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 1.26 0.43 0.00 -0.13 0.00 -1.12 -5.01 105.19 100.63 2bef n GLY 23 Ca 0.15 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.07 1.92 0.02 0.99 4.77 -0.69 -4.75 117.00 118.19 2bef n LEU 24 Ca -0.01 -1.92 -0.12 0.00 -0.03 0.00 0.00 56.01 53.93 2bef n LEU 24 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2bef n LEU 24 CO 0.02 0.48 0.82 0.58 -1.33 0.00 0.00 177.39 177.96 2bef h VAL 25 N 0.09 1.10 0.02 4.08 2.07 -1.89 -2.62 116.25 119.10 2bef h VAL 25 Ca 0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2bef h VAL 25 Cb 0.50 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2bef h VAL 25 CO 0.00 0.08 -0.01 1.23 0.02 0.00 0.00 177.57 178.89 2bef h GLY 26 N -0.08 -0.03 0.12 2.17 0.00 -1.96 -1.77 103.07 101.52 2bef h GLY 26 Ca 0.01 0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.51 2bef h GLY 26 CO -0.00 -0.01 0.42 -2.09 0.00 0.00 0.00 176.54 174.86 2bef h GLU 27 N -0.25 0.55 -0.28 4.80 4.57 -1.87 -1.20 114.58 120.91 2bef h GLU 27 Ca -0.00 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 2bef h GLU 27 Cb 0.23 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2bef h GLU 27 CO 0.00 0.36 -0.24 0.82 -1.18 0.00 0.00 179.01 178.77 2bef h ILE 28 N 0.56 1.30 -0.57 2.32 2.04 -1.34 -3.01 117.51 118.81 2bef h ILE 28 Ca 0.49 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 2bef h ILE 28 Cb 0.75 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2bef h ILE 28 CO -0.40 0.44 0.08 0.40 0.00 0.00 0.00 178.15 178.67 2bef h ILE 29 N 0.39 1.25 -0.20 -0.67 2.04 -0.87 -3.08 117.51 116.37 2bef h ILE 29 Ca 0.05 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2bef h ILE 29 Cb 0.80 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2bef h ILE 29 CO 0.06 0.35 -0.03 0.00 0.00 0.00 0.00 178.15 178.54 2bef h ALA 30 N 1.21 1.60 -0.20 1.87 0.00 -1.19 -0.87 119.26 121.68 2bef h ALA 30 Ca 0.18 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2bef h ALA 30 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2bef h ALA 30 CO 0.01 0.30 -0.47 0.00 0.00 0.00 0.00 179.25 179.09 2bef h ARG 31 N 0.28 0.51 0.11 0.00 3.08 -1.43 -1.73 114.38 115.20 2bef h ARG 31 Ca 0.06 -0.28 -0.28 0.00 0.07 0.00 0.00 59.98 59.55 2bef h ARG 31 Cb 0.24 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.33 2bef h ARG 31 CO 0.01 0.87 -1.21 1.88 -1.07 0.00 0.00 179.97 180.45 2bef h TYR 32 N 0.41 0.83 -0.79 3.04 0.05 -1.48 -2.85 116.97 116.18 2bef h TYR 32 Ca 0.02 -0.53 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 2bef h TYR 32 Cb 0.98 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.62 2bef h TYR 32 CO 0.04 1.38 0.49 0.93 -1.05 0.00 0.00 178.16 179.95 2bef h GLU 33 N 0.22 1.06 -0.10 4.88 5.08 -1.18 -2.43 114.58 122.11 2bef h GLU 33 Ca -0.16 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2bef h GLU 33 Cb 1.89 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 2bef h GLU 33 CO 0.22 0.74 -0.31 0.87 -1.00 0.00 0.00 179.01 179.52 2bef h LYS 34 N 1.07 0.19 0.00 2.33 1.57 -1.37 -2.46 116.57 117.90 2bef h LYS 34 Ca 0.28 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2bef h LYS 34 Cb -0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2bef h LYS 34 CO -0.06 0.49 -0.32 -0.22 -0.57 0.00 0.00 179.45 178.77 2bef h LYS 35 N 0.17 0.00 0.00 3.15 1.63 -1.24 -3.47 116.57 116.81 2bef h LYS 35 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2bef h LYS 35 Cb 0.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2bef h LYS 35 CO 0.05 0.32 0.00 0.41 -3.45 0.00 0.00 179.45 176.78 2bef n GLY 36 N -0.27 0.83 3.77 5.01 0.00 -0.93 -5.10 105.19 108.52 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 -2.00 2.76 -0.17 1.61 0.08 -1.01 -4.77 117.98 114.48 2bef s PHE 37 Ca 0.00 1.55 -0.07 0.00 0.12 0.00 0.00 56.93 58.53 2bef s PHE 37 Cb 0.00 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.11 2bef s PHE 37 CO 0.00 -1.50 0.05 0.08 -0.10 0.00 0.00 175.22 173.75 2bef s VAL 38 N -1.71 4.65 -0.25 -0.44 1.01 -0.40 -4.41 120.40 118.84 2bef s VAL 38 Ca 0.70 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 2bef s VAL 38 Cb -0.25 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 2bef s VAL 38 CO 0.29 0.48 1.29 -0.22 0.00 0.00 0.00 175.10 176.93 2bef s LEU 39 N 0.24 3.99 0.00 3.92 2.96 -1.26 -0.75 118.68 127.78 2bef s LEU 39 Ca 0.03 1.39 0.10 0.00 -0.22 0.00 0.00 54.13 55.43 2bef s LEU 39 Cb -0.13 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 2bef s LEU 39 CO 0.01 -0.96 0.60 1.33 -1.32 0.00 0.00 176.35 176.01 2bef n VAL 40 N 5.89 0.00 -3.65 1.68 0.24 0.18 -4.95 118.33 117.72 2bef n VAL 40 Ca 0.14 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.34 61.92 2bef n VAL 40 Cb 0.46 1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 33.86 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 -1.40 -0.49 -0.28 7.63 0.00 -1.09 -1.56 107.32 110.14 2bef s GLY 41 Ca 0.08 1.79 -0.20 0.00 0.00 0.00 0.00 44.72 46.39 2bef s GLY 41 CO 0.26 1.53 0.79 -2.27 0.00 0.00 0.00 173.10 173.41 2bef s LEU 42 N 0.25 -0.76 -0.13 0.66 2.96 -1.26 -1.31 118.68 119.09 2bef s LEU 42 Ca -0.01 1.31 -0.30 0.00 -0.22 0.00 0.00 54.13 54.91 2bef s LEU 42 Cb -0.04 2.25 0.13 0.00 0.50 0.00 0.00 46.19 49.02 2bef s LEU 42 CO 0.01 -0.21 1.03 -1.59 -1.32 0.00 0.00 176.35 174.26 2bef s LYS 43 N 1.05 0.57 -0.08 1.98 -2.85 -0.22 -5.00 119.74 115.20 2bef s LYS 43 Ca -0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 55.97 54.91 2bef s LYS 43 Cb -0.05 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 35.96 2bef s LYS 43 CO -0.11 -0.21 -0.09 -1.14 0.10 0.00 0.00 175.35 173.89 2bef s GLN 44 N -1.80 2.90 0.30 1.78 0.74 -1.26 0.01 119.66 122.33 2bef s GLN 44 Ca 0.02 -0.60 -0.13 0.00 0.05 0.00 0.00 55.36 54.70 2bef s GLN 44 Cb -0.01 -2.58 0.01 0.00 1.10 0.00 0.00 33.01 31.53 2bef s GLN 44 CO -0.03 0.53 0.59 -0.48 -0.55 0.00 0.00 175.29 175.36 2bef s LEU 45 N -0.46 0.27 -0.41 3.68 2.34 -0.63 -4.96 118.68 118.50 2bef s LEU 45 Ca 0.06 -1.02 -0.08 0.00 0.06 0.00 0.00 54.13 53.16 2bef s LEU 45 Cb -0.12 2.14 0.09 0.00 -0.56 0.00 0.00 46.19 47.74 2bef s LEU 45 CO 0.02 -1.34 0.24 -0.69 -1.06 0.00 0.00 176.35 173.53 2bef s VAL 46 N -3.43 3.97 0.38 1.48 1.01 -1.26 -1.16 120.40 121.39 2bef s VAL 46 Ca 0.20 -1.56 -0.25 0.00 0.00 0.00 0.00 61.98 60.37 2bef s VAL 46 Cb -0.03 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 2bef s VAL 46 CO 0.11 -0.54 0.99 -2.65 0.00 0.00 0.00 175.10 173.01 2bef n PRO 47 N 4.84 1.34 -3.49 2.72 -0.02 -1.26 -4.96 135.00 134.16 2bef n PRO 47 Ca -0.09 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 2bef n PRO 47 Cb 0.42 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.22 5.00 0.31 3.45 -1.32 -1.26 -4.56 115.64 116.03 2bef s THR 48 Ca 0.61 0.53 0.08 0.00 -1.21 0.00 0.00 61.69 61.70 2bef s THR 48 Cb -0.60 -3.66 0.30 0.00 -1.51 0.00 0.00 72.50 67.03 2bef s THR 48 CO 0.58 0.17 1.75 0.50 -2.21 0.00 0.00 174.62 175.42 2bef h LYS 49 N 3.33 0.65 -0.76 7.08 3.64 -1.93 0.98 116.57 129.56 2bef h LYS 49 Ca -0.48 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.92 2bef h LYS 49 Cb 1.18 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 2bef h LYS 49 CO 0.67 0.43 0.45 -0.44 -2.27 0.00 0.00 179.45 178.29 2bef h ASP 50 N 0.67 0.69 -0.12 4.20 3.32 -2.00 -2.36 116.42 120.82 2bef h ASP 50 Ca 0.61 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.55 2bef h ASP 50 Cb 1.06 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2bef h ASP 50 CO -0.43 0.44 -0.44 0.25 -1.72 0.00 0.00 179.24 177.34 2bef h LEU 51 N 0.82 0.60 -1.16 1.55 5.85 -1.24 -2.79 115.31 118.95 2bef h LEU 51 Ca 0.34 -0.61 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2bef h LEU 51 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bef h LEU 51 CO -0.18 1.12 0.04 0.00 -0.34 0.00 0.00 178.44 179.08 2bef h ALA 52 N 0.50 1.32 -0.07 1.25 0.00 -1.21 0.21 119.26 121.26 2bef h ALA 52 Ca -0.02 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2bef h ALA 52 Cb 1.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bef h ALA 52 CO 0.09 0.47 -0.64 0.93 0.00 0.00 0.00 179.25 180.11 2bef h GLU 53 N 0.60 0.26 0.06 0.00 5.08 -1.44 -0.51 114.58 118.65 2bef h GLU 53 Ca 0.13 -0.19 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 2bef h GLU 53 Cb 0.32 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2bef h GLU 53 CO 0.01 0.81 -1.21 0.77 -1.00 0.00 0.00 179.01 178.39 2bef h SER 54 N 0.19 0.20 0.31 1.42 0.02 -1.18 -2.20 113.55 112.31 2bef h SER 54 Ca -0.01 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2bef h SER 54 Cb 1.16 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 2bef h SER 54 CO 0.10 1.18 -0.35 -0.74 -1.14 0.00 0.00 176.83 175.88 2bef h HIS 55 N 0.03 -0.96 -0.72 3.45 -0.00 -0.41 -1.86 115.15 114.68 2bef h HIS 55 Ca -0.11 0.01 -0.46 0.00 -0.00 0.00 0.00 60.37 59.81 2bef h HIS 55 Cb 1.89 0.38 -0.21 0.00 -0.00 0.00 0.00 27.41 29.47 2bef h HIS 55 CO 0.03 -0.49 0.60 0.66 -0.00 0.00 0.00 177.93 178.73 2bef n TYR 56 N -5.46 2.29 -0.35 5.26 4.01 -0.21 -4.65 117.16 118.05 2bef n TYR 56 Ca -0.09 -2.25 0.02 0.00 -0.16 0.00 0.00 57.90 55.42 2bef n TYR 56 Cb 0.36 -1.09 0.16 0.00 -0.31 0.00 0.00 39.34 38.46 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 1.62 1.32 0.00 -0.72 0.00 -0.67 -1.42 119.26 119.40 2bef h ALA 57 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bef h ALA 57 Cb 1.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bef h ALA 57 CO 1.07 0.39 0.00 -0.85 0.00 0.00 0.00 179.25 179.86 2bef n GLU 58 N -4.54 0.02 -0.22 0.00 0.28 -1.26 -2.46 120.64 112.46 2bef n GLU 58 Ca 0.14 0.41 0.08 0.00 -0.16 0.00 0.00 57.16 57.63 2bef n GLU 58 Cb 0.18 -1.56 0.20 0.00 1.43 0.00 0.00 31.44 31.69 2bef n GLU 58 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2bef n HIS 59 N -1.60 0.58 0.12 -1.84 8.25 -0.53 -4.76 115.22 115.43 2bef n HIS 59 Ca 0.01 -0.45 0.19 0.00 -0.26 0.00 0.00 57.72 57.22 2bef n HIS 59 Cb 0.09 -0.02 0.76 0.00 1.12 0.00 0.00 29.99 31.94 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 2.87 0.00 -0.01 -0.41 2.10 -1.59 -2.19 116.57 117.34 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 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2bef h LYS 60 CO 0.00 0.00 -0.09 0.39 -2.00 0.00 0.00 179.45 177.75 2bef n GLU 61 N -3.95 1.18 -2.89 0.07 1.02 -1.26 -4.84 120.64 109.96 2bef n GLU 61 Ca 0.05 -0.59 -0.30 0.00 -0.02 0.00 0.00 57.16 56.30 2bef n GLU 61 Cb 0.49 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2bef n GLU 61 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bef s ARG 62 N -2.23 3.76 0.42 3.49 1.81 -0.82 -4.99 118.95 120.38 2bef s ARG 62 Ca 0.33 0.43 0.08 0.00 -1.72 0.00 0.00 55.73 54.86 2bef s ARG 62 Cb 0.20 -2.41 0.88 0.00 -0.45 0.00 0.00 34.95 33.18 2bef s ARG 62 CO 0.42 -0.02 2.03 -1.00 -0.68 0.00 0.00 175.30 176.05 2bef h PRO 63 N 1.27 0.42 0.00 3.54 0.13 -1.90 -2.98 132.00 132.48 2bef h PRO 63 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2bef h PRO 63 Cb 1.19 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bef h PRO 63 CO 0.64 0.33 0.00 1.97 -0.23 0.00 0.00 178.00 180.71 2bef n PHE 64 N -4.44 0.00 -0.34 1.56 1.16 -1.26 -3.89 117.46 110.25 2bef n PHE 64 Ca 0.01 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.67 2bef n PHE 64 Cb 0.11 -0.39 0.27 0.00 -1.61 0.00 0.00 39.48 37.85 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 1.08 0.29 2.97 3.57 -1.76 0.19 116.94 123.28 2bef h PHE 65 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2bef h PHE 65 Cb 0.38 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2bef h PHE 65 CO 0.00 0.44 -0.37 0.78 -2.23 0.00 0.00 178.31 176.93 2bef h GLY 66 N 0.95 -1.13 2.00 2.40 0.00 -1.80 -2.16 103.07 103.32 2bef h GLY 66 Ca 0.48 0.53 0.00 0.00 0.00 0.00 0.00 47.33 48.34 2bef h GLY 66 CO -0.24 -0.34 0.00 -1.33 0.00 0.00 0.00 176.54 174.63 2bef h GLY 67 N -0.68 0.00 0.57 4.60 0.00 -1.70 -2.94 103.07 102.92 2bef h GLY 67 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2bef h GLY 67 CO -0.08 0.00 -0.19 -2.00 0.00 0.00 0.00 176.54 174.27 2bef h LEU 68 N 0.00 0.25 -1.35 3.11 5.85 -0.47 -2.62 115.31 120.09 2bef h LEU 68 Ca 0.00 -0.63 -0.06 0.00 0.84 0.00 0.00 57.88 58.04 2bef h LEU 68 Cb 0.58 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2bef h LEU 68 CO 0.00 0.84 -0.16 0.58 -0.34 0.00 0.00 178.44 179.36 2bef h VAL 69 N -0.32 1.19 0.00 1.05 2.07 -1.38 -1.88 116.25 116.98 2bef h VAL 69 Ca -0.01 -0.86 -0.14 0.00 0.82 0.00 0.00 66.70 66.50 2bef h VAL 69 Cb 0.82 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2bef h VAL 69 CO 0.04 0.27 -0.69 0.28 0.02 0.00 0.00 177.57 177.49 2bef h SER 70 N 0.22 0.00 -0.01 0.57 0.02 -1.53 -3.15 113.55 109.67 2bef h SER 70 Ca 0.04 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2bef h SER 70 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2bef h SER 70 CO 0.03 0.69 -0.24 0.15 -1.14 0.00 0.00 176.83 176.32 2bef h PHE 71 N 0.00 0.27 -0.04 3.45 3.57 -1.14 -3.07 116.94 119.98 2bef h PHE 71 Ca -0.01 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.37 2bef h PHE 71 Cb 1.35 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 2bef h PHE 71 CO 0.00 0.91 0.09 0.82 -2.23 0.00 0.00 178.31 177.90 2bef h ILE 72 N -0.46 0.21 -0.20 1.41 1.08 -1.41 -1.54 117.51 116.61 2bef h ILE 72 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2bef h ILE 72 Cb 0.97 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 2bef h ILE 72 CO 0.05 0.00 0.00 0.35 -0.69 0.00 0.00 178.15 177.86 2bef n THR 73 N -3.36 0.30 1.40 -0.27 -2.24 -1.19 -4.22 114.28 104.69 2bef n THR 73 Ca -0.02 -0.65 0.14 0.00 -2.27 0.00 0.00 64.05 61.25 2bef n THR 73 Cb 0.17 1.14 0.61 0.00 -2.10 0.00 0.00 70.33 70.15 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 1.14 0.45 -3.69 3.42 3.41 -0.58 -4.84 113.62 112.93 2bef n SER 74 Ca 0.14 -0.55 0.04 0.00 -0.26 0.00 0.00 58.87 58.24 2bef n SER 74 Cb 0.50 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 2bef n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bef n GLY 75 N 1.28 0.13 3.57 5.00 0.00 -1.26 -5.10 105.19 108.81 2bef n GLY 75 Ca 0.14 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 2bef n GLY 75 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bef n PRO 76 N -0.88 0.19 -3.75 1.61 -0.02 -1.26 -4.44 135.00 126.46 2bef n PRO 76 Ca 0.06 0.13 -0.12 0.00 -2.02 0.00 0.00 63.50 61.54 2bef n PRO 76 Cb 0.52 -2.14 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 2bef n PRO 76 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bef s VAL 77 N -2.06 -0.02 -0.24 -1.45 1.01 -0.31 -3.52 120.40 113.82 2bef s VAL 77 Ca 0.69 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 2bef s VAL 77 Cb -0.30 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2bef s VAL 77 CO 0.55 0.03 0.04 0.68 0.00 0.00 0.00 175.10 176.40 2bef s VAL 78 N 0.74 4.04 0.09 2.92 -7.23 -1.04 -1.61 120.40 118.30 2bef s VAL 78 Ca -0.05 -0.27 -0.07 0.00 -1.81 0.00 0.00 61.98 59.79 2bef s VAL 78 Cb -0.06 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.95 2bef s VAL 78 CO -0.05 0.37 0.35 0.00 -0.31 0.00 0.00 175.10 175.46 2bef s ALA 79 N 1.55 3.79 0.06 1.32 0.00 0.10 -0.73 121.76 127.85 2bef s ALA 79 Ca 0.06 -0.51 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 2bef s ALA 79 Cb -0.15 -2.15 0.08 0.00 0.00 0.00 0.00 23.12 20.89 2bef s ALA 79 CO 0.02 0.63 0.67 0.00 0.00 0.00 0.00 175.76 177.08 2bef s MET 80 N -2.18 1.13 -0.06 0.00 0.23 -0.54 -1.06 119.30 116.82 2bef s MET 80 Ca 0.35 -0.19 0.01 0.00 -1.03 0.00 0.00 55.69 54.83 2bef s MET 80 Cb -0.13 0.53 0.02 0.00 -1.53 0.00 0.00 34.83 33.72 2bef s MET 80 CO 0.20 -0.45 -0.07 0.14 -2.03 0.00 0.00 175.02 172.81 2bef s VAL 81 N -2.74 0.80 0.15 5.16 -7.23 -0.43 -1.27 120.40 114.84 2bef s VAL 81 Ca -0.03 -0.25 0.05 0.00 -1.81 0.00 0.00 61.98 59.95 2bef s VAL 81 Cb -0.01 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 2bef s VAL 81 CO -0.04 0.29 0.11 -0.36 -0.31 0.00 0.00 175.10 174.79 2bef s PHE 82 N 1.03 3.13 -0.03 2.82 0.08 -1.08 -0.65 117.98 123.28 2bef s PHE 82 Ca -0.09 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 56.98 2bef s PHE 82 Cb -0.14 -1.52 -0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2bef s PHE 82 CO -0.00 0.52 -0.12 -2.00 -0.10 0.00 0.00 175.22 173.51 2bef s GLU 83 N -2.96 1.24 0.00 0.44 2.12 0.07 -2.11 118.70 117.50 2bef s GLU 83 Ca 0.30 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.20 2bef s GLU 83 Cb -0.10 -1.13 0.00 0.00 0.26 0.00 0.00 34.13 33.15 2bef s GLU 83 CO 0.23 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.54 2bef n GLY 84 N 3.14 0.36 3.70 -1.50 0.00 -0.15 -1.28 105.19 109.47 2bef n GLY 84 Ca -0.17 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 4.20 -1.27 1.61 2.20 -1.25 -2.57 119.74 120.65 2bef s LYS 85 Ca 0.00 2.37 -0.09 0.00 -0.36 0.00 0.00 55.97 57.89 2bef s LYS 85 Cb 0.00 -3.43 0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2bef s LYS 85 CO 0.00 -0.70 0.47 0.41 -0.36 0.00 0.00 175.35 175.17 2bef n GLY 86 N 3.93 -0.48 0.29 5.54 0.00 -1.26 -4.82 105.19 108.38 2bef n GLY 86 Ca 0.15 0.09 0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.93 1.16 0.19 1.61 3.04 -1.79 -1.42 116.25 118.10 2bef h VAL 87 Ca -0.42 -0.55 -0.01 0.00 -1.01 0.00 0.00 66.70 64.71 2bef h VAL 87 Cb 1.28 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2bef h VAL 87 CO 0.53 0.20 -0.09 0.58 -1.01 0.00 0.00 177.57 177.78 2bef h VAL 88 N 0.54 0.87 -0.06 1.51 2.07 -1.86 0.48 116.25 119.80 2bef h VAL 88 Ca 0.13 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2bef h VAL 88 Cb 0.17 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2bef h VAL 88 CO -0.01 0.06 -0.74 0.00 0.02 0.00 0.00 177.57 176.90 2bef h ALA 89 N 0.42 0.62 0.23 1.67 0.00 -1.89 -2.91 119.26 117.40 2bef h ALA 89 Ca -0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2bef h ALA 89 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bef h ALA 89 CO 0.04 0.78 -0.11 1.03 0.00 0.00 0.00 179.25 180.99 2bef h SER 90 N 0.23 -0.26 -0.14 0.00 0.87 -1.17 -2.31 113.55 110.77 2bef h SER 90 Ca -0.03 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2bef h SER 90 Cb 1.31 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2bef h SER 90 CO 0.12 0.06 0.15 0.00 -0.53 0.00 0.00 176.83 176.63 2bef h ALA 91 N 0.07 1.78 -0.05 6.23 0.00 -0.09 -1.05 119.26 126.15 2bef h ALA 91 Ca -0.03 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2bef h ALA 91 Cb 0.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2bef h ALA 91 CO 0.05 -0.22 -0.83 0.00 0.00 0.00 0.00 179.25 178.25 2bef h ARG 92 N 0.00 0.44 -0.45 0.00 2.47 -1.26 -2.66 114.38 112.92 2bef h ARG 92 Ca 0.07 -0.41 -0.09 0.00 -1.26 0.00 0.00 59.98 58.29 2bef h ARG 92 Cb 0.36 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2bef h ARG 92 CO -0.00 1.06 -0.08 1.25 0.56 0.00 0.00 179.97 182.76 2bef h LEU 93 N 0.28 0.77 -0.85 3.04 5.85 -0.67 -2.07 115.31 121.65 2bef h LEU 93 Ca -0.05 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 2bef h LEU 93 Cb 1.44 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2bef h LEU 93 CO 0.15 0.88 -0.42 0.24 -0.34 0.00 0.00 178.44 178.95 2bef h MET 94 N 0.72 0.00 0.00 1.25 2.86 -1.38 -3.25 114.93 115.13 2bef h MET 94 Ca 0.13 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2bef h MET 94 Cb 0.55 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.21 2bef h MET 94 CO 0.03 0.42 -0.27 0.82 1.06 0.00 0.00 176.91 178.97 2bef h ILE 95 N 0.00 1.56 0.00 -1.22 2.04 -1.21 0.19 117.51 118.86 2bef h ILE 95 Ca -0.00 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.86 2bef h ILE 95 Cb 0.96 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 2bef h ILE 95 CO 0.05 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.36 2bef n GLY 96 N 1.11 0.25 3.77 5.37 0.00 -0.80 -1.30 105.19 113.58 2bef n GLY 96 Ca -0.10 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 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 1.82 0.28 1.61 -7.23 -1.26 -4.73 120.40 110.89 2bef s VAL 97 Ca 0.00 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2bef s VAL 97 Cb 0.00 -2.59 0.27 0.00 0.56 0.00 0.00 36.38 34.62 2bef s VAL 97 CO 0.00 0.00 1.83 0.74 -0.31 0.00 0.00 175.10 177.36 2bef h THR 98 N 1.30 0.91 -3.53 5.32 2.02 -1.98 -3.39 112.91 113.56 2bef h THR 98 Ca -0.42 -0.33 -0.62 0.00 0.77 0.00 0.00 66.41 65.81 2bef h THR 98 Cb 1.28 -0.14 -0.12 0.00 -1.74 0.00 0.00 68.15 67.43 2bef h THR 98 CO 0.70 0.18 0.10 0.21 0.37 0.00 0.00 175.52 177.07 2bef s ASN 99 N -5.67 6.49 0.44 4.18 3.04 -1.26 -4.71 114.94 117.45 2bef s ASN 99 Ca -0.12 0.52 0.11 0.00 0.04 0.00 0.00 52.86 53.42 2bef s ASN 99 Cb 0.22 -2.31 0.98 0.00 -1.54 0.00 0.00 41.25 38.59 2bef s ASN 99 CO 0.80 -0.39 2.03 -0.65 -3.04 0.00 0.00 177.10 175.86 2bef h PRO 100 N 8.06 0.21 0.00 0.43 0.11 -1.81 -2.26 132.00 136.74 2bef h PRO 100 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bef h PRO 100 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bef h PRO 100 CO 0.77 0.23 0.00 -0.07 -0.21 0.00 0.00 178.00 178.72 2bef h LEU 101 N 0.21 0.00 -0.69 2.35 3.38 -1.75 -2.65 115.31 116.15 2bef h LEU 101 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bef h LEU 101 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bef h LEU 101 CO 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 178.44 177.93 2bef n ALA 102 N -2.03 3.85 -1.79 1.53 0.00 -0.86 -4.95 120.51 116.26 2bef n ALA 102 Ca -0.00 -0.62 -0.37 0.00 0.00 0.00 0.00 53.44 52.46 2bef n ALA 102 Cb 0.22 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.63 7.30 0.42 0.00 0.01 -1.00 -4.88 113.70 112.92 2bef s SER 103 Ca 0.16 1.82 -0.24 0.00 1.31 0.00 0.00 55.95 59.00 2bef s SER 103 Cb 0.18 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.75 2bef s SER 103 CO 0.65 -0.09 1.11 0.00 0.41 0.00 0.00 173.24 175.31 2bef s ALA 104 N -1.67 3.06 0.34 1.44 0.00 -1.26 -4.45 121.76 119.22 2bef s ALA 104 Ca 0.51 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 53.01 2bef s ALA 104 Cb -0.18 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2bef s ALA 104 CO 0.23 -0.41 1.31 -1.25 0.00 0.00 0.00 175.76 175.64 2bef s PRO 105 N -2.53 4.31 0.00 0.00 0.04 -1.26 -2.27 135.00 133.29 2bef s PRO 105 Ca 0.59 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2bef s PRO 105 Cb -0.26 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2bef s PRO 105 CO 0.32 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2bef n GLY 106 N 0.77 1.81 3.94 0.56 0.00 -1.26 -4.99 105.19 106.02 2bef n GLY 106 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.22 6.02 0.04 1.61 1.04 -0.96 -4.96 113.70 115.27 2bef s SER 107 Ca 0.00 0.41 -0.23 0.00 0.48 0.00 0.00 55.95 56.60 2bef s SER 107 Cb 0.00 -1.76 -0.16 0.00 0.10 0.00 0.00 66.02 64.20 2bef s SER 107 CO 0.00 -0.56 1.48 0.40 0.98 0.00 0.00 173.24 175.54 2bef h ILE 108 N 0.49 1.23 -0.10 -1.02 2.04 -0.66 -1.72 117.51 117.76 2bef h ILE 108 Ca -0.47 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 64.58 2bef h ILE 108 Cb 1.24 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2bef h ILE 108 CO 0.59 0.19 -0.41 0.03 0.00 0.00 0.00 178.15 178.56 2bef h ARG 109 N -0.16 0.23 -0.02 2.37 3.08 -1.46 -2.28 114.38 116.14 2bef h ARG 109 Ca 0.02 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 2bef h ARG 109 Cb 0.30 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2bef h ARG 109 CO 0.00 0.60 -0.56 0.78 -1.07 0.00 0.00 179.97 179.72 2bef h GLY 110 N 1.21 0.06 1.49 0.04 0.00 -1.71 -0.63 103.07 103.52 2bef h GLY 110 Ca 0.02 -0.07 -0.25 0.00 0.00 0.00 0.00 47.33 47.03 2bef h GLY 110 CO 0.06 0.06 -1.35 -0.55 0.00 0.00 0.00 176.54 174.77 2bef h ASP 111 N 0.04 0.00 0.00 0.19 3.32 -1.21 -3.42 116.42 115.34 2bef h ASP 111 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bef h ASP 111 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2bef h ASP 111 CO 0.08 0.99 -0.15 0.49 -1.72 0.00 0.00 179.24 178.93 2bef n PHE 112 N -3.19 0.00 -4.22 4.55 3.72 -0.87 -5.07 117.46 112.38 2bef n PHE 112 Ca -0.08 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.05 2bef n PHE 112 Cb 0.99 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.45 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 -0.90 1.72 0.00 1.37 0.00 -0.25 -5.02 107.32 104.24 2bef s GLY 113 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2bef s GLY 113 CO 0.00 -1.42 0.00 -0.62 0.00 0.00 0.00 173.10 171.06 2bef n VAL 114 N -0.17 0.00 -4.45 1.40 0.31 -1.26 -4.31 118.33 109.85 2bef n VAL 114 Ca -0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.99 2bef n VAL 114 Cb 0.55 -0.08 -0.13 0.00 -0.91 0.00 0.00 33.84 33.27 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 -1.49 2.53 0.23 4.52 2.15 -1.26 -4.30 116.67 119.06 2bef s ASP 115 Ca 0.00 -0.61 -0.06 0.00 0.43 0.00 0.00 52.55 52.31 2bef s ASP 115 Cb 0.00 -0.17 0.23 0.00 -0.30 0.00 0.00 42.92 42.67 2bef s ASP 115 CO 0.00 0.11 1.82 0.58 -0.17 0.00 0.00 175.17 177.51 2bef h VAL 116 N 4.20 1.25 0.00 1.11 2.07 -1.97 -2.52 116.25 120.39 2bef h VAL 116 Ca -0.45 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2bef h VAL 116 Cb 1.17 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2bef h VAL 116 CO 0.41 0.31 -0.06 1.23 0.02 0.00 0.00 177.57 179.49 2bef h GLY 117 N 1.17 0.00 -5.77 2.17 0.00 -1.97 -3.33 103.07 95.34 2bef h GLY 117 Ca 0.27 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.98 2bef h GLY 117 CO -0.03 0.00 -0.41 0.54 0.00 0.00 0.00 176.54 176.64 2bef n ARG 118 N -3.12 3.25 -1.12 4.80 5.12 -0.96 -4.87 116.66 119.76 2bef n ARG 118 Ca 0.04 -4.77 -0.17 0.00 -1.93 0.00 0.00 57.85 51.02 2bef n ARG 118 Cb 0.55 -2.28 0.22 0.00 -1.16 0.00 0.00 32.46 29.78 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 0.23 3.88 0.00 0.55 6.94 -1.16 -4.30 115.26 121.40 2bef n ASN 119 Ca 0.32 -3.53 0.00 0.00 -0.02 0.00 0.00 54.58 51.35 2bef n ASN 119 Cb 0.38 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 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 -0.89 0.00 -3.79 1.53 5.41 -1.26 -4.82 119.36 115.54 2bef n ILE 120 Ca 0.52 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 64.14 2bef n ILE 120 Cb 1.52 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 40.37 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 0.07 0.07 1.39 2.07 -1.26 -1.33 121.20 122.21 2bef s ILE 121 Ca 0.00 -0.62 0.06 0.00 -1.41 0.00 0.00 60.65 58.68 2bef s ILE 121 Cb 0.00 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 2bef s ILE 121 CO 0.00 -0.34 -0.08 -2.28 -1.91 0.00 0.00 174.94 170.33 2bef s HIS 122 N -1.80 2.81 -0.10 3.50 5.65 -0.02 -4.91 115.29 120.42 2bef s HIS 122 Ca -0.11 -0.11 -0.06 0.00 0.25 0.00 0.00 55.06 55.04 2bef s HIS 122 Cb -0.04 -1.49 0.04 0.00 -1.18 0.00 0.00 32.58 29.91 2bef s HIS 122 CO 0.01 0.41 0.24 0.20 -0.65 0.00 0.00 174.74 174.95 2bef s GLY 123 N -1.99 -0.14 0.43 1.59 0.00 -1.26 -1.97 107.32 103.98 2bef s GLY 123 Ca 0.21 0.92 -0.25 0.00 0.00 0.00 0.00 44.72 45.60 2bef s GLY 123 CO 0.12 1.12 1.24 1.44 0.00 0.00 0.00 173.10 177.02 2bef n SER 124 N 3.99 2.36 -0.50 1.64 7.64 -0.80 -4.91 113.62 123.04 2bef n SER 124 Ca -0.23 1.09 0.12 0.00 1.01 0.00 0.00 58.87 60.86 2bef n SER 124 Cb 0.54 -1.48 0.22 0.00 -1.01 0.00 0.00 64.21 62.48 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 0.18 1.81 -3.72 6.43 5.68 -1.26 -4.84 116.55 120.82 2bef n ASP 125 Ca 0.07 -1.41 -0.08 0.00 -0.50 0.00 0.00 54.79 52.87 2bef n ASP 125 Cb 0.40 0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 40.56 2bef n ASP 125 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2bef s SER 126 N -2.31 -0.32 0.37 -1.12 1.04 -1.26 -4.97 113.70 105.12 2bef s SER 126 Ca 0.25 -0.40 0.15 0.00 0.48 0.00 0.00 55.95 56.43 2bef s SER 126 Cb 0.19 0.64 0.73 0.00 0.10 0.00 0.00 66.02 67.68 2bef s SER 126 CO 0.47 -1.14 1.80 0.58 0.98 0.00 0.00 173.24 175.92 2bef h VAL 127 N 2.00 1.16 -0.15 5.02 2.07 -1.93 -0.59 116.25 123.83 2bef h VAL 127 Ca -0.23 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 2bef h VAL 127 Cb 1.26 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2bef h VAL 127 CO 0.27 0.38 -0.14 -0.33 0.02 0.00 0.00 177.57 177.77 2bef h GLU 128 N 0.00 0.36 -0.33 1.57 3.07 -1.98 -1.21 114.58 116.07 2bef h GLU 128 Ca -0.00 -0.19 -0.10 0.00 -0.50 0.00 0.00 59.36 58.57 2bef h GLU 128 Cb 0.73 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2bef h GLU 128 CO 0.05 0.73 -0.23 0.77 -1.40 0.00 0.00 179.01 178.94 2bef h SER 129 N -0.00 0.65 0.33 1.42 0.02 -1.91 -2.56 113.55 111.49 2bef h SER 129 Ca 0.03 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2bef h SER 129 Cb 0.66 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2bef h SER 129 CO 0.04 0.86 -0.16 0.00 -1.14 0.00 0.00 176.83 176.43 2bef h ALA 130 N 1.19 -0.44 -0.80 3.77 0.00 -1.03 0.47 119.26 122.41 2bef h ALA 130 Ca 0.08 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2bef h ALA 130 Cb 0.70 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2bef h ALA 130 CO 0.05 -0.72 0.54 -0.91 0.00 0.00 0.00 179.25 178.21 2bef h ASN 131 N -0.51 0.39 0.05 0.00 2.35 -1.22 0.15 115.58 116.79 2bef h ASN 131 Ca -0.05 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 2bef h ASN 131 Cb 0.38 -0.05 0.02 0.00 0.05 0.00 0.00 38.32 38.72 2bef h ASN 131 CO 0.07 0.19 -0.71 -0.09 -1.65 0.00 0.00 177.43 175.24 2bef h ARG 132 N 0.41 0.39 0.00 0.81 2.43 -1.11 -3.05 114.38 114.26 2bef h ARG 132 Ca 0.40 -0.49 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 2bef h ARG 132 Cb 0.96 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2bef h ARG 132 CO -0.13 1.17 -0.58 0.93 -1.51 0.00 0.00 179.97 179.84 2bef h GLU 133 N -0.16 0.00 -0.34 0.20 5.08 0.56 -3.02 114.58 116.89 2bef h GLU 133 Ca -0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2bef h GLU 133 Cb 1.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2bef h GLU 133 CO 0.14 0.58 0.01 0.82 -1.00 0.00 0.00 179.01 179.56 2bef h ILE 134 N 0.00 1.25 0.00 3.13 2.04 -0.84 -2.56 117.51 120.53 2bef h ILE 134 Ca -0.01 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2bef h ILE 134 Cb 1.26 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2bef h ILE 134 CO 0.08 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.54 2bef n ALA 135 N -2.37 1.82 -0.08 1.87 0.00 -1.15 -1.52 120.51 119.08 2bef n ALA 135 Ca -0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 2bef n ALA 135 Cb 0.26 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 2bef n ALA 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bef h LEU 136 N 0.00 0.00 0.00 0.00 6.46 -1.35 -3.40 115.31 117.02 2bef h LEU 136 Ca 0.00 -0.42 -0.16 0.00 -0.12 0.00 0.00 57.88 57.19 2bef h LEU 136 Cb 0.32 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2bef h LEU 136 CO 0.00 0.99 -0.95 -0.50 -0.62 0.00 0.00 178.44 177.36 2bef h TRP 137 N -1.00 0.00 -3.89 1.25 4.06 -1.49 -3.47 115.95 111.41 2bef h TRP 137 Ca -0.11 0.00 -0.68 0.00 2.06 0.00 0.00 58.89 60.16 2bef h TRP 137 Cb 0.78 0.00 -0.28 0.00 -1.00 0.00 0.00 29.16 28.66 2bef h TRP 137 CO 0.05 0.66 -0.83 -0.06 -3.56 0.00 0.00 178.44 174.71 2bef s PHE 138 N -2.87 2.59 0.54 0.49 0.40 -0.58 -5.12 117.98 113.43 2bef s PHE 138 Ca 0.01 -0.54 -0.16 0.00 -0.60 0.00 0.00 56.93 55.64 2bef s PHE 138 Cb 0.08 -1.66 -0.07 0.00 0.51 0.00 0.00 43.02 41.89 2bef s PHE 138 CO 0.79 -0.10 1.00 0.15 0.70 0.00 0.00 175.22 177.76 2bef s LYS 139 N -0.22 3.78 0.51 0.44 3.01 -1.26 -4.52 119.74 121.47 2bef s LYS 139 Ca -0.01 1.00 0.23 0.00 -1.01 0.00 0.00 55.97 56.19 2bef s LYS 139 Cb -0.13 -2.11 1.35 0.00 -1.01 0.00 0.00 37.83 35.92 2bef s LYS 139 CO 0.03 -0.41 2.07 -1.35 0.51 0.00 0.00 175.35 176.20 2bef h PRO 140 N 0.73 0.00 -0.00 -1.68 0.11 -1.96 -2.85 132.00 126.35 2bef h PRO 140 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bef h PRO 140 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bef h PRO 140 CO 0.61 0.13 -0.02 -0.85 -0.21 0.00 0.00 178.00 177.65 2bef n GLU 141 N -3.90 0.48 -0.05 1.05 0.00 -1.26 -3.03 120.64 113.94 2bef n GLU 141 Ca -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.23 2bef n GLU 141 Cb 0.22 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.23 2.01 -5.07 3.44 1.02 -1.08 -4.91 120.64 114.83 2bef n GLU 142 Ca 0.15 -1.48 -0.32 0.00 -0.02 0.00 0.00 57.16 55.48 2bef n GLU 142 Cb 0.24 -1.46 -0.15 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.83 2.39 0.34 -4.62 1.43 -1.17 -4.62 118.68 110.60 2bef s LEU 143 Ca 0.34 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 2bef s LEU 143 Cb 0.20 -1.47 -0.11 0.00 0.03 0.00 0.00 46.19 44.85 2bef s LEU 143 CO 0.31 0.28 1.40 -0.76 0.23 0.00 0.00 176.35 177.81 2bef s LEU 144 N -0.33 4.38 -0.01 1.79 1.43 -0.60 -4.92 118.68 120.42 2bef s LEU 144 Ca 0.02 2.84 0.13 0.00 -1.03 0.00 0.00 54.13 56.09 2bef s LEU 144 Cb -0.13 -3.65 -0.18 0.00 0.03 0.00 0.00 46.19 42.26 2bef s LEU 144 CO 0.02 -0.70 0.38 0.35 0.23 0.00 0.00 176.35 176.63 2bef n THR 145 N 0.89 0.00 -3.67 5.49 -2.24 -1.26 -4.77 114.28 108.73 2bef n THR 145 Ca 0.01 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 2bef n THR 145 Cb 0.40 0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 2bef n THR 145 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bef s GLU 146 N -2.64 2.80 -0.21 -0.78 2.12 -1.26 -5.06 118.70 113.66 2bef s GLU 146 Ca -0.01 -2.67 -0.10 0.00 0.36 0.00 0.00 54.97 52.55 2bef s GLU 146 Cb 0.09 -3.84 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 2bef s GLU 146 CO 0.53 -1.20 0.14 0.08 -0.54 0.00 0.00 175.26 174.27 2bef s VAL 147 N -0.29 5.37 -0.31 3.70 1.01 -1.26 -5.06 120.40 123.56 2bef s VAL 147 Ca 0.19 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 2bef s VAL 147 Cb -0.17 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.84 2bef s VAL 147 CO -0.05 0.41 0.10 -0.54 0.00 0.00 0.00 175.10 175.01 2bef s LYS 148 N 0.60 0.71 0.42 2.72 1.02 -1.26 -5.14 119.74 118.81 2bef s LYS 148 Ca 0.08 -1.08 -0.16 0.00 0.02 0.00 0.00 55.97 54.83 2bef s LYS 148 Cb -0.12 -1.98 -0.09 0.00 -0.52 0.00 0.00 37.83 35.12 2bef s LYS 148 CO 0.00 -0.99 0.87 -1.25 -0.92 0.00 0.00 175.35 173.06 2bef s PRO 149 N 1.61 4.02 -0.26 -1.68 0.04 -1.26 -4.96 135.00 132.50 2bef s PRO 149 Ca 0.10 0.84 -0.44 0.00 0.04 0.00 0.00 61.00 61.55 2bef s PRO 149 Cb -0.17 -2.27 -0.20 0.00 0.04 0.00 0.00 34.50 31.90 2bef s PRO 149 CO -0.25 -0.04 1.36 -1.71 0.04 0.00 0.00 177.00 176.39 2bef n ASN 150 N -0.92 0.67 0.00 6.66 2.85 -1.26 -4.76 115.26 118.50 2bef n ASN 150 Ca 0.05 1.17 0.02 0.00 -0.11 0.00 0.00 54.58 55.71 2bef n ASN 150 Cb 0.54 -0.90 0.08 0.00 1.24 0.00 0.00 39.78 40.74 2bef n ASN 150 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2bef n PRO 151 N 2.86 0.04 0.00 1.20 -0.04 -1.26 -1.18 135.00 136.62 2bef n PRO 151 Ca 0.26 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 2bef n PRO 151 Cb 0.01 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.04 2bef n PRO 151 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bef n ASN 152 N -1.31 1.30 0.04 3.54 3.02 -1.26 -4.33 115.26 116.26 2bef n ASN 152 Ca 0.01 -1.05 -0.10 0.00 -0.03 0.00 0.00 54.58 53.41 2bef n ASN 152 Cb 0.03 0.53 0.03 0.00 -0.61 0.00 0.00 39.78 39.76 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 1.11 0.51 -9.04 3.41 3.38 -1.48 -3.46 115.31 109.74 2bef h LEU 153 Ca 0.00 -0.33 -0.66 0.00 0.09 0.00 0.00 57.88 56.98 2bef h LEU 153 Cb 0.59 -0.15 -0.19 0.00 0.09 0.00 0.00 40.66 41.00 2bef h LEU 153 CO 0.00 1.06 -0.82 -0.31 0.09 0.00 0.00 178.44 178.46 2bef s TYR 154 N -3.66 2.35 -2.31 1.13 2.02 -1.26 -5.13 117.35 110.49 2bef s TYR 154 Ca -0.06 -0.34 0.30 0.00 -0.37 0.00 0.00 57.07 56.59 2bef s TYR 154 Cb 0.10 -1.19 1.38 0.00 -0.40 0.00 0.00 41.96 41.85 2bef s TYR 154 CO 0.84 0.46 1.93 -1.91 -1.57 0.00 0.00 175.55 175.30