#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go0 n PRO 3 N 3.22 -0.92 -2.11 0.00 -0.04 -1.26 -4.84 135.00 129.06 2go0 n PRO 3 Ca -0.16 -0.22 -0.39 0.00 -0.04 0.00 0.00 63.50 62.69 2go0 n PRO 3 Cb 0.57 -2.11 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 2go0 n PRO 3 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2go0 s LYS 4 N -4.16 3.99 0.00 0.54 1.02 -1.26 -1.31 119.74 118.56 2go0 s LYS 4 Ca 0.63 2.09 0.00 0.00 0.02 0.00 0.00 55.97 58.71 2go0 s LYS 4 Cb -0.22 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2go0 s LYS 4 CO 0.63 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 2go0 n GLY 5 N 0.67 2.78 3.89 -3.33 0.00 -1.26 -4.97 105.19 102.98 2go0 n GLY 5 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2go0 n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2go0 s SER 6 N -2.95 6.51 -0.00 1.61 0.01 -0.43 -4.47 113.70 113.97 2go0 s SER 6 Ca 0.00 0.73 0.01 0.00 1.31 0.00 0.00 55.95 58.00 2go0 s SER 6 Cb 0.00 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 64.08 2go0 s SER 6 CO 0.00 -0.09 -0.03 -1.59 0.41 0.00 0.00 173.24 171.94 2go0 s LYS 7 N -3.10 0.21 0.49 12.44 0.00 0.73 -4.73 119.74 125.78 2go0 s LYS 7 Ca 0.44 -0.12 -0.06 0.00 0.00 0.00 0.00 55.97 56.24 2go0 s LYS 7 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 37.83 37.50 2go0 s LYS 7 CO 0.26 0.05 0.80 0.00 0.00 0.00 0.00 175.35 176.46 2go0 s ALA 8 N -0.13 3.38 -0.29 0.59 0.00 -1.26 -0.26 121.76 123.80 2go0 s ALA 8 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 2go0 s ALA 8 Cb -0.01 -2.62 0.16 0.00 0.00 0.00 0.00 23.12 20.64 2go0 s ALA 8 CO -0.00 -0.39 1.05 -0.47 0.00 0.00 0.00 175.76 175.96 2go0 s TYR 9 N -2.78 -0.45 0.00 0.00 5.04 -1.07 -4.90 117.35 113.20 2go0 s TYR 9 Ca 0.48 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 2go0 s TYR 9 Cb -0.10 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.50 2go0 s TYR 9 CO 0.45 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.86 2go0 n GLY 10 N 3.33 1.01 1.25 8.97 0.00 -1.26 -2.76 105.19 115.74 2go0 n GLY 10 Ca -0.17 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2go0 n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2go0 n SER 11 N 2.30 -0.25 -3.71 1.61 2.88 -1.26 -5.15 113.62 110.03 2go0 n SER 11 Ca 0.00 -0.89 -0.14 0.00 -1.33 0.00 0.00 58.87 56.51 2go0 n SER 11 Cb 0.00 0.11 -0.08 0.00 -0.75 0.00 0.00 64.21 63.48 2go0 n SER 11 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2go0 s HIS 12 N 0.02 -0.33 -0.13 0.66 3.76 -1.11 -4.24 115.29 113.92 2go0 s HIS 12 Ca 0.01 0.61 -0.24 0.00 -0.15 0.00 0.00 55.06 55.29 2go0 s HIS 12 Cb 0.05 0.17 -0.02 0.00 1.11 0.00 0.00 32.58 33.88 2go0 s HIS 12 CO -0.02 -0.39 0.76 0.00 -0.85 0.00 0.00 174.74 174.25 2go0 s TYR 14 N 1.55 3.35 -0.02 0.00 1.51 0.65 -1.02 117.35 123.37 2go0 s TYR 14 Ca 0.37 0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.71 2go0 s TYR 14 Cb -0.17 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.58 2go0 s TYR 14 CO 0.15 0.28 -0.14 0.00 -1.11 0.00 0.00 175.55 174.73 2go0 s ALA 15 N 0.18 1.19 -0.13 3.71 0.00 -0.39 -0.19 121.76 126.13 2go0 s ALA 15 Ca 0.07 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 2go0 s ALA 15 Cb -0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 2go0 s ALA 15 CO -0.00 0.27 0.26 -1.17 0.00 0.00 0.00 175.76 175.11 2go0 s LEU 16 N -0.22 4.30 -0.19 0.00 2.96 -1.26 -1.44 118.68 122.85 2go0 s LEU 16 Ca 0.03 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 2go0 s LEU 16 Cb -0.07 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.34 2go0 s LEU 16 CO -0.00 0.21 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.72 2go0 s PHE 17 N -0.08 2.61 -1.76 5.38 0.08 -0.69 -4.95 117.98 118.56 2go0 s PHE 17 Ca 0.16 -1.61 0.00 0.00 0.12 0.00 0.00 56.93 55.60 2go0 s PHE 17 Cb -0.13 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 2go0 s PHE 17 CO 0.05 -0.77 0.54 1.28 -0.10 0.00 0.00 175.22 176.21 2go0 n LEU 18 N 4.65 0.14 -4.64 -0.37 4.77 -1.26 -2.78 117.00 117.51 2go0 n LEU 18 Ca -0.18 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.33 2go0 n LEU 18 Cb 0.48 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2go0 n LEU 18 CO 0.23 0.04 0.32 -0.44 -1.33 0.00 0.00 177.39 176.20 2go0 s SER 19 N -1.15 6.56 0.59 -1.43 0.01 -1.26 -4.78 113.70 112.24 2go0 s SER 19 Ca 0.00 0.68 -0.20 0.00 1.31 0.00 0.00 55.95 57.75 2go0 s SER 19 Cb 0.00 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 2go0 s SER 19 CO 0.00 -0.28 1.27 -2.16 0.41 0.00 0.00 173.24 172.48 2go0 s PRO 20 N 2.11 2.95 -0.29 12.44 0.04 -1.26 -4.18 135.00 146.82 2go0 s PRO 20 Ca 0.25 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 2go0 s PRO 20 Cb -0.16 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.45 2go0 s PRO 20 CO 0.09 -1.27 0.73 0.15 0.04 0.00 0.00 177.00 176.74 2go0 s LYS 21 N -3.17 0.63 0.51 4.56 1.02 -1.09 -4.70 119.74 117.50 2go0 s LYS 21 Ca 0.76 1.19 -0.19 0.00 0.02 0.00 0.00 55.97 57.75 2go0 s LYS 21 Cb -0.35 0.31 -0.10 0.00 -0.52 0.00 0.00 37.83 37.16 2go0 s LYS 21 CO 0.39 -0.15 0.49 0.43 -0.92 0.00 0.00 175.35 175.60 2go0 n SER 22 N 4.52 -1.13 0.29 2.83 7.64 -1.26 -2.76 113.62 123.76 2go0 n SER 22 Ca -0.18 0.79 0.19 0.00 1.01 0.00 0.00 58.87 60.68 2go0 n SER 22 Cb 0.56 -1.14 0.97 0.00 -1.01 0.00 0.00 64.21 63.60 2go0 n SER 22 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2go0 h TRP 23 N 0.44 0.00 0.00 1.43 7.01 -1.49 0.76 115.95 124.09 2go0 h TRP 23 Ca -0.44 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.56 2go0 h TRP 23 Cb 1.40 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.46 2go0 h TRP 23 CO 0.32 0.00 -1.03 -2.37 -2.79 0.00 0.00 178.44 172.57 2go0 n THR 24 N -3.29 0.51 0.03 2.65 5.66 -1.18 -2.56 114.28 116.09 2go0 n THR 24 Ca -0.01 -0.49 -0.22 0.00 -3.05 0.00 0.00 64.05 60.28 2go0 n THR 24 Cb 0.24 -0.24 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 2go0 n THR 24 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2go0 h ASP 25 N 0.00 0.48 0.64 1.09 3.58 0.06 -2.97 116.42 119.30 2go0 h ASP 25 Ca 0.00 -0.91 -0.16 0.00 0.42 0.00 0.00 57.03 56.38 2go0 h ASP 25 Cb 0.95 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 2go0 h ASP 25 CO 0.00 1.77 -0.72 0.00 -2.88 0.00 0.00 179.24 177.40 2go0 h ALA 26 N 0.04 0.78 -0.58 -0.78 0.00 -0.74 -1.34 119.26 116.63 2go0 h ALA 26 Ca -0.36 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 53.88 2go0 h ALA 26 Cb 1.97 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2go0 h ALA 26 CO 0.11 0.87 0.27 0.22 0.00 0.00 0.00 179.25 180.72 2go0 h ASP 27 N 0.04 0.76 -0.07 0.00 3.58 -1.60 0.32 116.42 119.46 2go0 h ASP 27 Ca -0.01 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.19 2go0 h ASP 27 Cb 1.28 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 42.14 2go0 h ASP 27 CO 0.10 0.69 -0.37 -0.07 -2.88 0.00 0.00 179.24 176.71 2go0 h LEU 28 N 0.79 0.45 0.26 2.28 4.07 -1.37 -1.97 115.31 119.81 2go0 h LEU 28 Ca 0.20 -0.66 -0.01 0.00 0.08 0.00 0.00 57.88 57.49 2go0 h LEU 28 Cb 0.13 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2go0 h LEU 28 CO -0.02 1.03 -0.12 0.00 -1.08 0.00 0.00 178.44 178.25 2go0 h ALA 29 N 0.43 -0.34 0.00 1.53 0.00 -1.14 0.14 119.26 119.88 2go0 h ALA 29 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2go0 h ALA 29 Cb 1.03 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2go0 h ALA 29 CO 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.76 2go0 h GLN 31 N 0.00 0.09 0.00 0.00 4.15 -0.59 0.33 115.11 119.09 2go0 h GLN 31 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2go0 h GLN 31 Cb 0.09 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2go0 h GLN 31 CO 0.00 1.02 0.00 1.17 -1.93 0.00 0.00 178.83 179.09 2go0 n LYS 32 N -3.38 0.14 -3.00 1.69 4.81 0.50 -4.25 118.16 114.68 2go0 n LYS 32 Ca -0.05 0.12 -0.25 0.00 -0.87 0.00 0.00 58.31 57.26 2go0 n LYS 32 Cb 0.98 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.53 2go0 n LYS 32 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2go0 s ARG 33 N -2.31 3.44 -0.54 1.64 3.00 -1.14 -4.88 118.95 118.16 2go0 s ARG 33 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 55.73 55.57 2go0 s ARG 33 Cb 0.04 -2.52 -0.14 0.00 0.00 0.00 0.00 34.95 32.34 2go0 s ARG 33 CO 0.09 -0.08 1.63 -2.30 0.00 0.00 0.00 175.30 174.64 2go0 n PRO 34 N -2.04 0.08 -1.27 3.54 -0.01 -1.26 -0.41 135.00 133.62 2go0 n PRO 34 Ca -0.02 -0.52 -0.09 0.00 -0.01 0.00 0.00 63.50 62.86 2go0 n PRO 34 Cb 0.56 -2.02 -0.04 0.00 -0.01 0.00 0.00 33.50 31.99 2go0 n PRO 34 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2go0 n SER 35 N 10.07 -4.98 -3.25 2.55 7.64 -1.26 -3.60 113.62 120.79 2go0 n SER 35 Ca 0.27 0.23 -0.21 0.00 1.01 0.00 0.00 58.87 60.17 2go0 n SER 35 Cb 0.42 -3.30 0.18 0.00 -1.01 0.00 0.00 64.21 60.50 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2go0 n GLY 36 N -0.69 -2.74 0.00 0.23 0.00 0.45 -4.83 105.19 97.61 2go0 n GLY 36 Ca -0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2go0 n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2go0 n ASN 37 N -4.37 0.00 -0.64 1.61 3.02 0.11 -3.89 115.26 111.10 2go0 n ASN 37 Ca 0.11 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.58 2go0 n ASN 37 Cb 0.42 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2go0 n ASN 37 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2go0 n LEU 38 N 0.00 -0.10 -3.56 3.41 4.77 -1.26 -3.22 117.00 117.04 2go0 n LEU 38 Ca 0.00 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.82 2go0 n LEU 38 Cb 0.00 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2go0 n LEU 38 CO 0.00 -0.36 -0.71 0.55 -1.33 0.00 0.00 177.39 175.54 2go0 n VAL 39 N 0.10 0.00 -4.21 4.08 3.14 -1.01 -3.93 118.33 116.49 2go0 n VAL 39 Ca 0.03 -0.43 -0.23 0.00 -2.96 0.00 0.00 64.34 60.75 2go0 n VAL 39 Cb 0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.74 2go0 n VAL 39 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2go0 s SER 40 N -0.85 4.98 -0.41 6.55 0.15 -1.26 -2.14 113.70 120.72 2go0 s SER 40 Ca 0.45 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.70 2go0 s SER 40 Cb -0.35 -1.10 0.17 0.00 -1.71 0.00 0.00 66.02 63.03 2go0 s SER 40 CO 0.60 -0.01 0.50 -0.69 1.20 0.00 0.00 173.24 174.84 2go0 s VAL 41 N -2.18 -0.55 -0.42 4.45 1.01 -1.26 -4.93 120.40 116.52 2go0 s VAL 41 Ca 0.32 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.51 2go0 s VAL 41 Cb -0.07 -0.43 0.27 0.00 0.00 0.00 0.00 36.38 36.14 2go0 s VAL 41 CO 0.22 -0.40 1.21 0.18 0.00 0.00 0.00 175.10 176.31 2go0 n LEU 42 N 3.94 2.80 -3.92 3.92 4.77 -1.26 -4.66 117.00 122.59 2go0 n LEU 42 Ca 0.14 -2.35 -0.10 0.00 -0.03 0.00 0.00 56.01 53.67 2go0 n LEU 42 Cb 0.50 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.22 2go0 n LEU 42 CO 0.05 0.65 -0.30 -0.94 -1.33 0.00 0.00 177.39 175.53 2go0 s SER 43 N -1.44 0.12 0.62 -1.43 1.04 -1.26 -4.36 113.70 106.99 2go0 s SER 43 Ca 0.22 -0.30 0.40 0.00 0.48 0.00 0.00 55.95 56.75 2go0 s SER 43 Cb 0.15 0.13 1.98 0.00 0.10 0.00 0.00 66.02 68.39 2go0 s SER 43 CO 0.08 -0.26 2.21 1.23 0.98 0.00 0.00 173.24 177.48 2go0 h GLY 44 N 4.83 0.00 1.37 7.32 0.00 -1.97 -1.20 103.07 113.42 2go0 h GLY 44 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.74 2go0 h GLY 44 CO 0.42 0.00 -1.43 0.00 0.00 0.00 0.00 176.54 175.53 2go0 h ALA 45 N 1.99 0.24 -0.28 3.60 0.00 -1.99 -3.21 119.26 119.60 2go0 h ALA 45 Ca -0.00 -1.05 -0.17 0.00 0.00 0.00 0.00 54.91 53.69 2go0 h ALA 45 Cb 0.21 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2go0 h ALA 45 CO 0.00 1.11 -0.51 1.49 0.00 0.00 0.00 179.25 181.34 2go0 h GLU 46 N 0.07 0.80 -0.41 0.00 4.81 -1.70 0.94 114.58 119.09 2go0 h GLU 46 Ca -0.20 -0.48 0.02 0.00 -0.13 0.00 0.00 59.36 58.56 2go0 h GLU 46 Cb 1.99 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 31.40 2go0 h GLU 46 CO 0.17 1.12 0.27 0.78 -0.73 0.00 0.00 179.01 180.62 2go0 h GLY 47 N 0.81 0.53 1.40 1.92 0.00 -1.35 0.20 103.07 106.58 2go0 h GLY 47 Ca 0.02 -0.19 -0.27 0.00 0.00 0.00 0.00 47.33 46.90 2go0 h GLY 47 CO 0.11 0.17 -1.42 1.76 0.00 0.00 0.00 176.54 177.17 2go0 h SER 48 N 0.48 0.11 -0.01 0.19 0.02 -1.50 -2.96 113.55 109.88 2go0 h SER 48 Ca 0.16 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2go0 h SER 48 Cb 0.05 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2go0 h SER 48 CO -0.04 1.14 -0.00 0.15 -1.14 0.00 0.00 176.83 176.94 2go0 h PHE 49 N 0.02 0.03 -0.81 3.45 3.04 0.18 -2.13 116.94 120.71 2go0 h PHE 49 Ca -0.18 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.75 2go0 h PHE 49 Cb 1.93 -0.01 -0.04 0.00 2.56 0.00 0.00 35.95 40.39 2go0 h PHE 49 CO 0.02 0.42 0.46 0.28 -2.02 0.00 0.00 178.31 177.47 2go0 h VAL 50 N -0.37 1.23 -0.71 1.41 2.07 -0.78 -1.64 116.25 117.46 2go0 h VAL 50 Ca 0.00 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2go0 h VAL 50 Cb 0.41 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2go0 h VAL 50 CO 0.00 0.25 0.44 -1.28 0.02 0.00 0.00 177.57 177.01 2go0 h SER 51 N 1.13 0.71 0.88 0.57 0.87 -1.38 -0.23 113.55 116.11 2go0 h SER 51 Ca 0.29 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2go0 h SER 51 Cb -0.00 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2go0 h SER 51 CO -0.05 0.49 -0.18 0.77 -0.53 0.00 0.00 176.83 177.33 2go0 h SER 52 N 0.85 0.00 1.25 6.23 4.64 -0.69 0.24 113.55 126.07 2go0 h SER 52 Ca 0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.51 2go0 h SER 52 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2go0 h SER 52 CO -0.12 0.18 -0.48 0.25 -0.87 0.00 0.00 176.83 175.78 2go0 h LEU 53 N 0.00 0.00 -2.93 5.97 5.85 -0.17 -3.29 115.31 120.74 2go0 h LEU 53 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2go0 h LEU 53 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2go0 h LEU 53 CO 0.02 0.48 -0.02 1.33 -0.34 0.00 0.00 178.44 179.91 2go0 n VAL 54 N -3.33 1.54 1.24 1.05 0.24 -0.61 -4.63 118.33 113.83 2go0 n VAL 54 Ca 0.01 -1.79 0.13 0.00 -2.04 0.00 0.00 64.34 60.65 2go0 n VAL 54 Cb 0.66 0.02 0.39 0.00 -1.47 0.00 0.00 33.84 33.44 2go0 n VAL 54 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2go0 n LYS 55 N -1.10 0.74 -0.54 7.34 4.81 0.81 -3.80 118.16 126.42 2go0 n LYS 55 Ca 0.11 -0.42 0.03 0.00 -0.87 0.00 0.00 58.31 57.16 2go0 n LYS 55 Cb 0.53 -1.49 0.20 0.00 0.02 0.00 0.00 35.03 34.29 2go0 n LYS 55 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2go0 n SER 56 N -0.77 2.57 0.20 3.14 7.64 -1.26 -4.74 113.62 120.40 2go0 n SER 56 Ca 0.12 -3.51 -0.13 0.00 1.01 0.00 0.00 58.87 56.35 2go0 n SER 56 Cb 0.34 -0.55 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 2go0 n SER 56 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2go0 h ILE 57 N 0.96 0.55 0.00 0.44 2.10 -1.89 -3.50 117.51 116.18 2go0 h ILE 57 Ca 0.08 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.49 2go0 h ILE 57 Cb 1.34 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 2go0 h ILE 57 CO 0.19 0.09 0.00 0.61 -1.08 0.00 0.00 178.15 177.96 2go0 n GLY 58 N -0.38 4.47 0.32 8.18 0.00 -1.26 -4.91 105.19 111.62 2go0 n GLY 58 Ca -0.10 -1.31 0.15 0.00 0.00 0.00 0.00 46.02 44.76 2go0 n GLY 58 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2go0 h ASN 59 N 0.00 0.00 0.00 1.61 4.21 -1.98 -0.41 115.58 119.01 2go0 h ASN 59 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2go0 h ASN 59 CO 0.00 0.00 0.00 -0.24 -1.29 0.00 0.00 177.43 175.90 2go0 n SER 60 N -4.42 0.00 -3.65 5.81 2.88 -1.26 -4.33 113.62 108.66 2go0 n SER 60 Ca 0.04 -0.10 -0.04 0.00 -1.33 0.00 0.00 58.87 57.43 2go0 n SER 60 Cb 0.36 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.76 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2go0 s TYR 61 N -2.00 -1.18 -0.06 0.66 2.02 -0.16 -5.04 117.35 111.59 2go0 s TYR 61 Ca 0.01 2.16 0.04 0.00 -0.37 0.00 0.00 57.07 58.92 2go0 s TYR 61 Cb 0.01 0.69 -0.07 0.00 -0.40 0.00 0.00 41.96 42.19 2go0 s TYR 61 CO 0.01 -0.59 0.00 -1.13 -1.57 0.00 0.00 175.55 172.27 2go0 n SER 62 N 5.01 3.55 -4.78 2.29 3.41 -1.26 -4.45 113.62 117.39 2go0 n SER 62 Ca -0.15 -0.01 -0.22 0.00 -0.26 0.00 0.00 58.87 58.23 2go0 n SER 62 Cb 0.53 0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 2go0 n SER 62 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2go0 s TYR 63 N -2.14 2.87 -0.06 7.33 1.51 -1.26 -0.07 117.35 125.53 2go0 s TYR 63 Ca -0.04 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2go0 s TYR 63 Cb 0.02 -1.58 0.01 0.00 -0.11 0.00 0.00 41.96 40.30 2go0 s TYR 63 CO 0.22 0.36 0.16 0.08 -1.11 0.00 0.00 175.55 175.26 2go0 s VAL 64 N -2.30 0.00 0.45 0.71 1.01 -0.99 -4.31 120.40 114.97 2go0 s VAL 64 Ca 0.37 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.11 2go0 s VAL 64 Cb -0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 2go0 s VAL 64 CO 0.24 -0.02 0.98 0.26 0.00 0.00 0.00 175.10 176.56 2go0 s TRP 65 N 0.01 3.20 0.31 5.22 0.23 -0.57 0.11 118.94 127.46 2go0 s TRP 65 Ca -0.01 1.60 0.05 0.00 -2.03 0.00 0.00 56.10 55.71 2go0 s TRP 65 Cb -0.01 -2.92 -0.03 0.00 0.03 0.00 0.00 33.47 30.53 2go0 s TRP 65 CO 0.00 -0.36 0.23 0.96 0.96 0.00 0.00 176.95 178.75 2go0 s ILE 66 N -2.11 0.07 -1.21 2.03 -4.36 -1.19 -3.96 121.20 110.47 2go0 s ILE 66 Ca 0.64 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.96 2go0 s ILE 66 Cb -0.12 -2.49 0.03 0.00 1.25 0.00 0.00 42.46 41.14 2go0 s ILE 66 CO 0.15 0.00 2.67 0.61 0.24 0.00 0.00 174.94 178.61 2go0 n GLY 67 N -0.58 4.72 3.04 6.27 0.00 -0.91 -4.77 105.19 112.96 2go0 n GLY 67 Ca 0.05 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 2go0 n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2go0 s LEU 68 N -1.40 1.67 0.35 0.99 1.98 -1.26 0.59 118.68 121.60 2go0 s LEU 68 Ca 0.60 -0.36 0.08 0.00 -2.89 0.00 0.00 54.13 51.55 2go0 s LEU 68 Cb 0.22 -0.96 -0.03 0.00 0.66 0.00 0.00 46.19 46.07 2go0 s LEU 68 CO -0.10 0.03 0.27 -1.38 -1.89 0.00 0.00 176.35 173.29 2go0 s HIS 69 N 0.81 1.80 -0.41 5.38 -3.43 -0.91 -1.08 115.29 117.45 2go0 s HIS 69 Ca -0.11 -1.65 -0.14 0.00 -0.80 0.00 0.00 55.06 52.35 2go0 s HIS 69 Cb -0.15 -0.77 0.03 0.00 -1.43 0.00 0.00 32.58 30.25 2go0 s HIS 69 CO 0.02 -0.83 0.30 0.34 -2.00 0.00 0.00 174.74 172.56 2go0 s ASP 70 N -3.41 6.05 0.00 7.38 -1.08 -0.93 -1.72 116.67 122.95 2go0 s ASP 70 Ca 0.39 -0.98 0.06 0.00 -0.52 0.00 0.00 52.55 51.50 2go0 s ASP 70 Cb 0.02 -2.14 0.30 0.00 -1.46 0.00 0.00 42.92 39.64 2go0 s ASP 70 CO 0.27 -0.47 1.12 -0.81 0.52 0.00 0.00 175.17 175.80 2go0 n PRO 71 N 5.14 0.05 0.00 4.34 -0.05 -1.26 -1.28 135.00 141.95 2go0 n PRO 71 Ca -0.11 0.29 0.11 0.00 -0.05 0.00 0.00 63.50 63.73 2go0 n PRO 71 Cb 0.46 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.34 2go0 n PRO 71 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2go0 n THR 72 N -1.37 0.02 -0.49 0.52 -2.24 -1.26 -4.92 114.28 104.54 2go0 n THR 72 Ca 0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2go0 n THR 72 Cb 0.06 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2go0 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2go0 n GLN 73 N -1.67 -0.99 0.00 -0.78 1.13 -0.40 -2.46 117.38 112.21 2go0 n GLN 73 Ca 0.03 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 2go0 n GLN 73 Cb 0.38 -3.69 0.00 0.00 0.11 0.00 0.00 30.24 27.03 2go0 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2go0 n GLY 74 N -0.15 0.71 2.64 1.08 0.00 -1.26 -5.02 105.19 103.18 2go0 n GLY 74 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2go0 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2go0 n THR 75 N 0.00 -0.12 -2.87 2.61 -2.24 -1.03 -5.04 114.28 105.59 2go0 n THR 75 Ca 0.00 -2.01 -0.09 0.00 -2.27 0.00 0.00 64.05 59.68 2go0 n THR 75 Cb 0.00 0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2go0 n THR 75 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2go0 n GLU 76 N 1.39 0.53 -0.09 -0.78 0.00 -1.26 -4.86 120.64 115.57 2go0 n GLU 76 Ca 0.11 -2.20 0.00 0.00 0.00 0.00 0.00 57.16 55.07 2go0 n GLU 76 Cb 0.62 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.57 2go0 n GLU 76 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2go0 n PRO 77 N 2.68 0.18 0.00 5.31 -0.02 -1.26 -2.26 135.00 139.63 2go0 n PRO 77 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2go0 n PRO 77 Cb 0.56 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2go0 n PRO 77 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2go0 n ASN 78 N 1.87 0.00 -0.87 2.55 3.02 -1.26 -5.05 115.26 115.52 2go0 n ASN 78 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2go0 n ASN 78 Cb 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2go0 n GLY 79 N -0.74 -0.06 1.85 7.41 0.00 -0.96 -4.29 105.19 108.40 2go0 n GLY 79 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2go0 n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2go0 n GLU 80 N -0.33 0.62 0.00 1.61 1.02 -1.26 -4.91 120.64 117.38 2go0 n GLU 80 Ca 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 2go0 n GLU 80 Cb 0.04 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.38 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go0 n GLY 81 N -0.28 0.29 1.34 0.62 0.00 -1.26 -5.06 105.19 100.85 2go0 n GLY 81 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2go0 n GLY 81 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2go0 n TRP 82 N -0.55 0.00 -4.45 1.61 4.27 -1.25 -4.68 117.44 112.38 2go0 n TRP 82 Ca 0.00 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.37 2go0 n TRP 82 Cb 0.00 -0.42 -0.13 0.00 -1.36 0.00 0.00 31.31 29.40 2go0 n TRP 82 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 2go0 s GLU 83 N -0.07 1.23 0.02 -2.67 2.02 -0.70 -4.25 118.70 114.28 2go0 s GLU 83 Ca 0.00 -1.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.65 2go0 s GLU 83 Cb 0.00 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.78 2go0 s GLU 83 CO 0.00 0.34 1.09 -1.58 0.02 0.00 0.00 175.26 175.13 2go0 s TRP 84 N -0.98 3.53 -2.11 1.61 0.52 -1.03 -2.14 118.94 118.34 2go0 s TRP 84 Ca 0.06 1.50 0.28 0.00 0.02 0.00 0.00 56.10 57.96 2go0 s TRP 84 Cb -0.09 -3.27 1.55 0.00 -1.15 0.00 0.00 33.47 30.51 2go0 s TRP 84 CO 0.03 -0.64 2.01 -1.13 0.02 0.00 0.00 176.95 177.25 2go0 n SER 85 N 4.05 0.38 0.00 2.95 3.41 0.20 -3.15 113.62 121.45 2go0 n SER 85 Ca 0.08 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2go0 n SER 85 Cb 0.49 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2go0 n SER 85 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2go0 n SER 86 N -0.67 0.39 0.05 4.04 3.41 -1.25 -4.87 113.62 114.71 2go0 n SER 86 Ca 0.21 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 2go0 n SER 86 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2go0 n SER 86 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2go0 n SER 87 N -0.02 0.78 0.00 4.04 7.64 -1.22 -4.65 113.62 120.19 2go0 n SER 87 Ca 0.00 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2go0 n SER 87 Cb 0.20 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2go0 n SER 87 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2go0 n ASP 88 N -3.38 0.00 -4.65 6.43 8.00 -1.19 -5.02 116.55 116.75 2go0 n ASP 88 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 2go0 n ASP 88 Cb 0.10 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.32 2go0 n ASP 88 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2go0 n VAL 89 N 9.00 2.12 -1.56 2.53 3.14 -1.26 -2.46 118.33 129.83 2go0 n VAL 89 Ca 0.00 -0.26 -0.19 0.00 -2.96 0.00 0.00 64.34 60.93 2go0 n VAL 89 Cb 0.00 -1.12 -0.06 0.00 -1.06 0.00 0.00 33.84 31.60 2go0 n VAL 89 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2go0 s MET 90 N -3.83 1.71 0.00 1.45 0.23 -1.26 -4.65 119.30 112.95 2go0 s MET 90 Ca 0.72 0.73 0.24 0.00 -1.03 0.00 0.00 55.69 56.35 2go0 s MET 90 Cb -0.30 -4.73 0.33 0.00 -1.53 0.00 0.00 34.83 28.59 2go0 s MET 90 CO 0.52 -4.17 1.29 -1.71 -2.03 0.00 0.00 175.02 168.92 2go0 n ASN 91 N 18.03 1.27 -4.02 -1.18 2.85 -1.26 -4.90 115.26 126.06 2go0 n ASN 91 Ca 0.44 -1.01 -0.10 0.00 -0.11 0.00 0.00 54.58 53.80 2go0 n ASN 91 Cb 0.46 0.39 -0.11 0.00 1.24 0.00 0.00 39.78 41.76 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2go0 s TYR 92 N -2.64 0.43 0.03 1.20 5.04 -1.26 -4.91 117.35 115.24 2go0 s TYR 92 Ca 0.18 -0.57 0.03 0.00 -2.44 0.00 0.00 57.07 54.27 2go0 s TYR 92 Cb 0.18 -0.28 -0.02 0.00 0.35 0.00 0.00 41.96 42.19 2go0 s TYR 92 CO 0.61 -0.17 -0.08 -0.59 -1.34 0.00 0.00 175.55 173.99 2go0 s PHE 93 N -1.65 0.71 0.00 4.97 -0.71 -1.26 -4.99 117.98 115.04 2go0 s PHE 93 Ca -0.12 -0.34 0.00 0.00 -1.04 0.00 0.00 56.93 55.43 2go0 s PHE 93 Cb -0.08 -0.43 0.00 0.00 -1.21 0.00 0.00 43.02 41.29 2go0 s PHE 93 CO -0.01 -0.04 0.24 0.00 -1.34 0.00 0.00 175.22 174.07 2go0 n ALA 94 N 2.03 0.10 -1.40 1.99 0.00 -1.26 -5.06 120.51 116.91 2go0 n ALA 94 Ca -0.19 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 2go0 n ALA 94 Cb 0.56 -0.20 0.07 0.00 0.00 0.00 0.00 19.45 19.87 2go0 n ALA 94 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2go0 s TRP 95 N 0.00 2.53 0.12 0.00 -2.14 -1.26 -2.75 118.94 115.44 2go0 s TRP 95 Ca 0.00 1.56 0.01 0.00 2.66 0.00 0.00 56.10 60.34 2go0 s TRP 95 Cb 0.00 -3.16 -0.16 0.00 -3.10 0.00 0.00 33.47 27.05 2go0 s TRP 95 CO 0.00 -1.83 1.27 1.49 -2.66 0.00 0.00 176.95 175.22 2go0 h GLU 96 N -0.38 0.17 -3.39 3.25 4.81 -1.72 -3.43 114.58 113.89 2go0 h GLU 96 Ca -0.46 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 58.38 2go0 h GLU 96 Cb 1.25 0.08 -0.22 0.00 0.63 0.00 0.00 28.75 30.49 2go0 h GLU 96 CO 0.53 1.06 -0.46 1.03 -0.73 0.00 0.00 179.01 180.44 2go0 s ARG 97 N -2.88 0.46 0.24 1.92 0.52 -1.26 -5.08 118.95 112.86 2go0 s ARG 97 Ca -0.02 -0.22 -0.23 0.00 -0.52 0.00 0.00 55.73 54.73 2go0 s ARG 97 Cb 0.09 0.20 -0.09 0.00 0.52 0.00 0.00 34.95 35.67 2go0 s ARG 97 CO 0.85 -0.11 0.80 -0.80 0.02 0.00 0.00 175.30 176.06 2go0 s ASN 98 N -1.05 7.24 0.61 0.23 0.01 -1.26 -4.94 114.94 115.77 2go0 s ASN 98 Ca -0.11 1.61 0.31 0.00 -0.71 0.00 0.00 52.86 53.95 2go0 s ASN 98 Cb -0.06 -2.49 1.77 0.00 0.41 0.00 0.00 41.25 40.88 2go0 s ASN 98 CO 0.02 0.05 2.13 1.55 -1.51 0.00 0.00 177.10 179.34 2go0 h PRO 99 N 3.60 0.00 0.00 -0.60 0.13 -1.90 0.07 132.00 133.30 2go0 h PRO 99 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2go0 h PRO 99 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2go0 h PRO 99 CO 0.65 0.00 -0.14 1.03 -0.23 0.00 0.00 178.00 179.31 2go0 h SER 100 N 0.00 0.00 -0.06 1.44 0.87 -1.91 -2.27 113.55 111.62 2go0 h SER 100 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2go0 h SER 100 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2go0 h SER 100 CO -0.00 0.14 0.00 0.35 -0.53 0.00 0.00 176.83 176.79 2go0 n THR 101 N -3.30 0.06 -4.14 2.23 -2.24 0.01 -4.85 114.28 102.05 2go0 n THR 101 Ca 0.00 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2go0 n THR 101 Cb 0.38 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.75 2go0 n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2go0 s ILE 102 N -1.94 0.74 -0.83 2.28 1.01 -0.85 -5.02 121.20 116.58 2go0 s ILE 102 Ca 0.37 -1.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.20 2go0 s ILE 102 Cb 0.19 -1.27 -0.15 0.00 0.01 0.00 0.00 42.46 41.25 2go0 s ILE 102 CO 0.31 -0.63 1.92 -1.54 0.00 0.00 0.00 174.94 175.00 2go0 n SER 103 N 0.59 2.61 -2.96 3.58 3.41 -1.26 -4.47 113.62 115.12 2go0 n SER 103 Ca -0.16 -2.68 -0.04 0.00 -0.26 0.00 0.00 58.87 55.72 2go0 n SER 103 Cb 0.58 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2go0 n SER 103 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2go0 n SER 104 N 8.59 -7.34 -3.73 4.04 2.88 -1.26 -4.98 113.62 111.82 2go0 n SER 104 Ca 0.49 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.89 2go0 n SER 104 Cb 0.41 -3.81 0.00 0.00 -0.75 0.00 0.00 64.21 60.06 2go0 n SER 104 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2go0 n PRO 105 N 0.71 1.21 -1.27 -1.46 -0.05 -1.26 -4.99 135.00 127.88 2go0 n PRO 105 Ca 0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 63.50 63.17 2go0 n PRO 105 Cb 0.28 0.00 0.18 0.00 -0.05 0.00 0.00 33.50 33.91 2go0 n PRO 105 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2go0 s GLY 106 N -0.84 1.57 -0.38 0.55 0.00 -1.26 -4.94 107.32 102.03 2go0 s GLY 106 Ca 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 44.72 44.25 2go0 s GLY 106 CO 0.00 0.12 1.83 1.42 0.00 0.00 0.00 173.10 176.47 2go0 n HIS 107 N -4.18 2.62 -3.74 1.90 -0.00 -1.25 -4.70 115.22 105.87 2go0 n HIS 107 Ca 0.07 -1.52 -0.13 0.00 -0.00 0.00 0.00 57.72 56.13 2go0 n HIS 107 Cb 0.58 -0.79 -0.09 0.00 -0.00 0.00 0.00 29.99 29.69 2go0 n HIS 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2go0 s ALA 109 N -0.46 3.18 0.13 0.00 0.00 -0.24 -0.61 121.76 123.75 2go0 s ALA 109 Ca -0.06 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 2go0 s ALA 109 Cb -0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2go0 s ALA 109 CO 0.02 0.68 0.06 -1.12 0.00 0.00 0.00 175.76 175.40 2go0 s SER 110 N -2.22 0.31 0.41 0.00 0.01 0.14 -3.18 113.70 109.17 2go0 s SER 110 Ca 0.24 -1.18 -0.12 0.00 1.31 0.00 0.00 55.95 56.20 2go0 s SER 110 Cb -0.11 0.30 -0.07 0.00 0.21 0.00 0.00 66.02 66.34 2go0 s SER 110 CO 0.16 -0.73 0.79 -0.76 0.41 0.00 0.00 173.24 173.12 2go0 s LEU 111 N -3.04 3.84 -0.20 2.44 1.43 0.12 -0.34 118.68 122.93 2go0 s LEU 111 Ca 0.23 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 2go0 s LEU 111 Cb 0.07 -4.09 0.04 0.00 0.03 0.00 0.00 46.19 42.24 2go0 s LEU 111 CO 0.01 -0.39 -0.13 -0.94 0.23 0.00 0.00 176.35 175.13 2go0 s SER 112 N -3.01 3.40 0.38 2.29 1.04 -1.21 -2.35 113.70 114.24 2go0 s SER 112 Ca 0.53 -0.86 0.10 0.00 0.48 0.00 0.00 55.95 56.20 2go0 s SER 112 Cb -0.10 -1.33 0.87 0.00 0.10 0.00 0.00 66.02 65.56 2go0 s SER 112 CO 0.29 -0.11 1.91 -0.09 0.98 0.00 0.00 173.24 176.22 2go0 h ARG 113 N 7.95 0.61 0.00 4.02 2.43 -0.86 0.25 114.38 128.77 2go0 h ARG 113 Ca -0.32 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2go0 h ARG 113 Cb 1.10 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2go0 h ARG 113 CO 0.52 0.40 0.17 0.77 -1.51 0.00 0.00 179.97 180.32 2go0 h SER 114 N 0.63 0.00 -0.05 -3.80 0.02 -1.94 0.14 113.55 108.55 2go0 h SER 114 Ca 0.39 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 2go0 h SER 114 Cb 0.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2go0 h SER 114 CO -0.16 0.00 -0.37 0.35 -1.14 0.00 0.00 176.83 175.51 2go0 n THR 115 N -2.29 2.21 -2.10 -2.27 -2.24 0.79 -4.93 114.28 103.45 2go0 n THR 115 Ca -0.01 -3.04 -0.20 0.00 -2.27 0.00 0.00 64.05 58.53 2go0 n THR 115 Cb 0.20 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2go0 n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2go0 n ALA 116 N -1.15 -0.50 -1.80 6.98 0.00 0.50 -1.24 120.51 123.30 2go0 n ALA 116 Ca 0.20 0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.69 2go0 n ALA 116 Cb 0.73 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 2go0 n ALA 116 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2go0 n PHE 117 N -3.45 -0.46 -0.04 0.00 3.72 -0.71 -4.79 117.46 111.72 2go0 n PHE 117 Ca -0.23 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.18 2go0 n PHE 117 Cb 0.68 -3.26 -0.16 0.00 -0.94 0.00 0.00 39.48 35.81 2go0 n PHE 117 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2go0 n LEU 118 N -2.42 0.09 -4.90 4.37 4.77 -0.37 -4.49 117.00 114.05 2go0 n LEU 118 Ca -0.19 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.61 2go0 n LEU 118 Cb 0.61 0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2go0 n LEU 118 CO 0.26 0.23 -0.10 -0.13 -1.33 0.00 0.00 177.39 176.32 2go0 s ARG 119 N -3.02 3.17 -0.09 3.23 0.52 -1.25 -4.89 118.95 116.63 2go0 s ARG 119 Ca -0.08 -0.92 0.02 0.00 -0.52 0.00 0.00 55.73 54.23 2go0 s ARG 119 Cb 0.10 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.83 2go0 s ARG 119 CO 0.86 0.41 -0.12 -1.58 0.02 0.00 0.00 175.30 174.89 2go0 s TRP 120 N -2.06 2.79 0.04 -0.53 0.51 -1.11 -3.30 118.94 115.28 2go0 s TRP 120 Ca 0.34 -0.30 0.08 0.00 -2.12 0.00 0.00 56.10 54.10 2go0 s TRP 120 Cb -0.08 -1.73 -0.03 0.00 -0.81 0.00 0.00 33.47 30.81 2go0 s TRP 120 CO 0.27 0.06 -0.23 0.21 -0.51 0.00 0.00 176.95 176.76 2go0 s LYS 121 N -0.32 1.92 0.58 4.98 2.47 0.53 -1.92 119.74 127.98 2go0 s LYS 121 Ca 0.03 -1.05 -0.17 0.00 -1.56 0.00 0.00 55.97 53.22 2go0 s LYS 121 Cb -0.13 -2.08 -0.04 0.00 -1.46 0.00 0.00 37.83 34.13 2go0 s LYS 121 CO 0.03 0.52 1.08 0.16 0.16 0.00 0.00 175.35 177.29 2go0 s ASP 122 N -1.34 5.76 0.10 1.43 1.47 -1.26 -0.68 116.67 122.14 2go0 s ASP 122 Ca 0.13 1.93 -0.20 0.00 1.18 0.00 0.00 52.55 55.59 2go0 s ASP 122 Cb -0.10 -2.55 0.05 0.00 -0.34 0.00 0.00 42.92 39.98 2go0 s ASP 122 CO 0.04 -1.18 0.50 -0.31 0.68 0.00 0.00 175.17 174.89 2go0 s TYR 123 N -2.22 -0.38 -0.08 2.11 2.02 0.22 -4.78 117.35 114.24 2go0 s TYR 123 Ca 0.66 0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 57.31 2go0 s TYR 123 Cb -0.18 0.36 -0.07 0.00 -0.40 0.00 0.00 41.96 41.67 2go0 s TYR 123 CO 0.33 -0.71 2.00 -0.80 -1.57 0.00 0.00 175.55 174.80 2go0 s ASN 124 N -2.43 6.12 0.00 2.29 0.01 -1.26 -3.55 114.94 116.12 2go0 s ASN 124 Ca -0.01 2.29 0.00 0.00 -0.71 0.00 0.00 52.86 54.43 2go0 s ASN 124 Cb 0.00 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.14 2go0 s ASN 124 CO -0.08 -1.37 0.55 0.00 -1.51 0.00 0.00 177.10 174.69 2go0 n ASN 126 N -1.05 0.98 -4.67 0.00 4.05 -1.26 -1.84 115.26 111.47 2go0 n ASN 126 Ca 0.00 -0.05 -0.47 0.00 0.45 0.00 0.00 54.58 54.51 2go0 n ASN 126 Cb 0.22 0.43 -0.04 0.00 1.23 0.00 0.00 39.78 41.61 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2go0 n VAL 127 N -2.92 0.15 -3.19 3.44 0.31 0.56 -4.20 118.33 112.48 2go0 n VAL 127 Ca -0.36 -0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 63.63 2go0 n VAL 127 Cb 1.06 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 32.36 2go0 n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2go0 s ARG 128 N 1.74 3.84 0.08 5.55 1.70 -1.26 -3.98 118.95 126.62 2go0 s ARG 128 Ca 0.83 0.42 -0.08 0.00 -0.47 0.00 0.00 55.73 56.43 2go0 s ARG 128 Cb -0.70 -2.52 -0.01 0.00 -0.57 0.00 0.00 34.95 31.15 2go0 s ARG 128 CO 0.42 0.17 0.16 -0.51 -1.08 0.00 0.00 175.30 174.46 2go0 s LEU 129 N -3.18 1.58 0.30 -1.89 1.43 -1.11 -4.48 118.68 111.33 2go0 s LEU 129 Ca 0.50 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2go0 s LEU 129 Cb -0.11 0.91 -0.12 0.00 0.03 0.00 0.00 46.19 46.90 2go0 s LEU 129 CO 0.23 -0.70 1.40 -2.65 0.23 0.00 0.00 176.35 174.87 2go0 n PRO 130 N 0.02 2.25 -4.28 1.29 -0.01 -1.26 -2.68 135.00 130.33 2go0 n PRO 130 Ca -0.15 0.80 -0.17 0.00 -0.01 0.00 0.00 63.50 63.96 2go0 n PRO 130 Cb 0.62 -2.45 -0.09 0.00 -0.01 0.00 0.00 33.50 31.57 2go0 n PRO 130 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 175.50 177.01 2go0 s TYR 131 N -0.55 1.54 0.27 6.00 1.13 -1.12 -1.51 117.35 123.11 2go0 s TYR 131 Ca 0.61 -1.48 0.11 0.00 -1.41 0.00 0.00 57.07 54.90 2go0 s TYR 131 Cb -0.57 -0.73 -0.05 0.00 -1.10 0.00 0.00 41.96 39.51 2go0 s TYR 131 CO 0.56 -0.68 -0.13 0.08 -2.51 0.00 0.00 175.55 172.87 2go0 s VAL 132 N -3.70 2.82 -0.03 -3.49 1.01 -1.25 -1.70 120.40 114.05 2go0 s VAL 132 Ca 0.38 -2.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.14 2go0 s VAL 132 Cb 0.05 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2go0 s VAL 132 CO 0.20 -0.37 0.05 0.00 0.00 0.00 0.00 175.10 174.97 2go0 s LYS 134 N 0.97 3.34 -0.30 0.00 -2.85 -1.20 -1.26 119.74 118.45 2go0 s LYS 134 Ca -0.08 -0.59 -0.18 0.00 -1.00 0.00 0.00 55.97 54.12 2go0 s LYS 134 Cb -0.11 -2.93 0.19 0.00 -2.06 0.00 0.00 37.83 32.91 2go0 s LYS 134 CO -0.03 0.55 1.23 -0.59 0.10 0.00 0.00 175.35 176.60 2go0 s PHE 135 N -1.65 -0.19 0.85 1.78 -0.71 -0.19 -2.57 117.98 115.29 2go0 s PHE 135 Ca 0.34 0.32 -0.12 0.00 -1.04 0.00 0.00 56.93 56.43 2go0 s PHE 135 Cb -0.12 0.11 0.13 0.00 -1.21 0.00 0.00 43.02 41.93 2go0 s PHE 135 CO 0.27 -0.10 1.20 0.99 -1.34 0.00 0.00 175.22 176.25 2go0 s THR 136 N 2.20 2.04 0.00 -4.49 2.01 -1.24 -0.03 115.64 116.13 2go0 s THR 136 Ca -0.01 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2go0 s THR 136 Cb -0.02 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2go0 s THR 136 CO -0.16 0.00 0.00 0.47 -0.69 0.00 0.00 174.62 174.24