#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 -0.16 -0.70 -2.32 0.00 -0.01 -1.26 -4.86 135.00 125.69 2go0 n PRO 3 Ca -0.15 -0.16 -0.37 0.00 -0.01 0.00 0.00 63.50 62.81 2go0 n PRO 3 Cb 0.63 -1.93 -0.02 0.00 -0.01 0.00 0.00 33.50 32.18 2go0 n PRO 3 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 2go0 s LYS 4 N -3.80 3.84 0.00 -0.52 -0.14 -1.26 -1.89 119.74 115.97 2go0 s LYS 4 Ca 0.59 1.71 0.00 0.00 -1.36 0.00 0.00 55.97 56.91 2go0 s LYS 4 Cb -0.20 -2.43 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 2go0 s LYS 4 CO 0.66 -0.47 0.00 0.41 -0.76 0.00 0.00 175.35 175.19 2go0 n GLY 5 N 0.41 2.70 3.86 -3.33 0.00 -1.26 -4.96 105.19 102.61 2go0 n GLY 5 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.82 6.57 -0.05 1.61 0.01 -0.79 -4.21 113.70 114.03 2go0 s SER 6 Ca 0.00 0.68 0.02 0.00 1.31 0.00 0.00 55.95 57.97 2go0 s SER 6 Cb 0.00 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 64.09 2go0 s SER 6 CO 0.00 0.36 -0.11 -0.54 0.41 0.00 0.00 173.24 173.36 2go0 s LYS 7 N -1.14 1.34 0.29 12.44 -0.14 0.02 -4.69 119.74 127.85 2go0 s LYS 7 Ca 0.20 -0.35 -0.11 0.00 -1.36 0.00 0.00 55.97 54.34 2go0 s LYS 7 Cb -0.14 -1.17 -0.08 0.00 -1.68 0.00 0.00 37.83 34.76 2go0 s LYS 7 CO 0.09 0.07 0.64 0.00 -0.76 0.00 0.00 175.35 175.39 2go0 s ALA 8 N 0.47 3.46 -0.17 5.17 0.00 -1.26 -0.25 121.76 129.18 2go0 s ALA 8 Ca -0.09 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 2go0 s ALA 8 Cb -0.13 -2.57 0.11 0.00 0.00 0.00 0.00 23.12 20.53 2go0 s ALA 8 CO 0.02 0.37 0.90 -0.47 0.00 0.00 0.00 175.76 176.57 2go0 s TYR 9 N -1.96 -0.51 0.00 0.00 6.14 -1.05 -4.92 117.35 115.05 2go0 s TYR 9 Ca 0.50 1.01 0.00 0.00 0.64 0.00 0.00 57.07 59.22 2go0 s TYR 9 Cb -0.11 0.40 0.00 0.00 0.42 0.00 0.00 41.96 42.67 2go0 s TYR 9 CO 0.22 -0.39 0.00 0.41 0.64 0.00 0.00 175.55 176.43 2go0 n GLY 10 N 1.32 0.45 1.86 8.97 0.00 -1.26 -2.35 105.19 114.18 2go0 n GLY 10 Ca -0.13 0.60 -0.01 0.00 0.00 0.00 0.00 46.02 46.48 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 1.31 -0.52 -3.58 1.61 2.88 -1.26 -5.14 113.62 108.91 2go0 n SER 11 Ca 0.00 -1.40 -0.16 0.00 -1.33 0.00 0.00 58.87 55.97 2go0 n SER 11 Cb 0.00 0.24 -0.07 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.04 -0.62 -0.12 0.66 3.76 -0.99 -4.32 115.29 113.70 2go0 s HIS 12 Ca 0.03 1.21 -0.24 0.00 -0.15 0.00 0.00 55.06 55.90 2go0 s HIS 12 Cb 0.15 0.33 -0.03 0.00 1.11 0.00 0.00 32.58 34.15 2go0 s HIS 12 CO -0.04 -0.51 0.77 0.00 -0.85 0.00 0.00 174.74 174.11 2go0 s TYR 14 N 1.51 3.49 -0.15 0.00 1.51 0.66 -0.80 117.35 123.57 2go0 s TYR 14 Ca 0.38 0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 56.52 2go0 s TYR 14 Cb -0.17 -1.72 0.05 0.00 -0.11 0.00 0.00 41.96 40.00 2go0 s TYR 14 CO 0.16 0.52 0.39 0.00 -1.11 0.00 0.00 175.55 175.51 2go0 s ALA 15 N -1.69 -0.97 -0.11 3.71 0.00 -0.64 -0.80 121.76 121.26 2go0 s ALA 15 Ca 0.35 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 2go0 s ALA 15 Cb -0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 2go0 s ALA 15 CO 0.28 -0.21 0.30 -1.17 0.00 0.00 0.00 175.76 174.96 2go0 s LEU 16 N 0.72 4.33 -0.18 0.00 2.96 -1.26 -1.44 118.68 123.81 2go0 s LEU 16 Ca -0.04 0.63 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2go0 s LEU 16 Cb -0.05 -2.38 0.04 0.00 0.50 0.00 0.00 46.19 44.29 2go0 s LEU 16 CO -0.05 0.21 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.71 2go0 s PHE 17 N -0.21 2.36 -1.73 5.38 0.08 -0.63 -4.95 117.98 118.28 2go0 s PHE 17 Ca 0.18 -1.48 0.00 0.00 0.12 0.00 0.00 56.93 55.75 2go0 s PHE 17 Cb -0.14 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 2go0 s PHE 17 CO 0.06 -0.72 0.54 1.28 -0.10 0.00 0.00 175.22 176.28 2go0 n LEU 18 N 4.71 0.17 -4.65 -0.37 4.77 -1.26 -2.73 117.00 117.62 2go0 n LEU 18 Ca -0.16 -0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 2go0 n LEU 18 Cb 0.48 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2go0 n LEU 18 CO 0.21 0.04 0.24 -0.94 -1.33 0.00 0.00 177.39 175.61 2go0 s SER 19 N -1.11 6.54 0.66 -1.43 1.04 -1.26 -4.77 113.70 113.37 2go0 s SER 19 Ca 0.00 0.65 -0.17 0.00 0.48 0.00 0.00 55.95 56.91 2go0 s SER 19 Cb 0.00 -2.29 -0.00 0.00 0.10 0.00 0.00 66.02 63.83 2go0 s SER 19 CO 0.00 -0.20 1.22 -2.16 0.98 0.00 0.00 173.24 173.08 2go0 s PRO 20 N 1.76 2.56 -0.29 4.02 0.04 -1.26 -4.19 135.00 137.65 2go0 s PRO 20 Ca 0.24 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 62.95 2go0 s PRO 20 Cb -0.15 -1.88 0.10 0.00 0.04 0.00 0.00 34.50 32.61 2go0 s PRO 20 CO 0.09 -1.52 0.73 0.15 0.04 0.00 0.00 177.00 176.49 2go0 s LYS 21 N -3.60 0.62 0.45 4.56 1.02 -1.08 -4.69 119.74 117.01 2go0 s LYS 21 Ca 0.77 1.19 -0.22 0.00 0.02 0.00 0.00 55.97 57.73 2go0 s LYS 21 Cb -0.31 0.30 -0.12 0.00 -0.52 0.00 0.00 37.83 37.19 2go0 s LYS 21 CO 0.39 -0.15 0.56 0.43 -0.92 0.00 0.00 175.35 175.66 2go0 n SER 22 N 4.51 -0.82 0.16 2.83 7.64 -1.26 -2.71 113.62 123.97 2go0 n SER 22 Ca -0.18 0.88 0.19 0.00 1.01 0.00 0.00 58.87 60.78 2go0 n SER 22 Cb 0.56 -1.13 0.79 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.75 0.00 0.00 1.43 7.01 -1.27 0.86 115.95 124.72 2go0 h TRP 23 Ca -0.41 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.59 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 0.35 0.00 -1.04 -2.37 -2.79 0.00 0.00 178.44 172.60 2go0 n THR 24 N -3.64 0.46 0.03 2.65 5.66 -1.22 -2.67 114.28 115.55 2go0 n THR 24 Ca 0.04 -0.46 -0.22 0.00 -3.05 0.00 0.00 64.05 60.36 2go0 n THR 24 Cb 0.49 -0.20 -0.14 0.00 -1.55 0.00 0.00 70.33 68.93 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 0.47 0.55 1.09 3.58 0.26 -2.76 116.42 119.60 2go0 h ASP 25 Ca 0.00 -0.90 -0.15 0.00 0.42 0.00 0.00 57.03 56.41 2go0 h ASP 25 Cb 0.92 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2go0 h ASP 25 CO 0.00 1.73 -0.66 0.00 -2.88 0.00 0.00 179.24 177.44 2go0 h ALA 26 N 0.02 0.86 -0.48 -0.78 0.00 -0.66 -0.31 119.26 117.92 2go0 h ALA 26 Ca -0.35 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 53.93 2go0 h ALA 26 Cb 1.93 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2go0 h ALA 26 CO 0.10 0.79 0.13 0.22 0.00 0.00 0.00 179.25 180.50 2go0 h ASP 27 N 0.07 0.71 -0.08 0.00 3.58 -1.60 0.28 116.42 119.37 2go0 h ASP 27 Ca -0.01 -0.22 -0.13 0.00 0.42 0.00 0.00 57.03 57.09 2go0 h ASP 27 Cb 1.17 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 42.04 2go0 h ASP 27 CO 0.09 0.74 -0.45 0.25 -2.88 0.00 0.00 179.24 176.99 2go0 h LEU 28 N 0.64 0.54 0.15 2.28 6.46 -1.30 -2.20 115.31 121.88 2go0 h LEU 28 Ca 0.15 -0.65 -0.01 0.00 -0.12 0.00 0.00 57.88 57.25 2go0 h LEU 28 Cb 0.29 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2go0 h LEU 28 CO -0.00 1.11 -0.07 0.00 -0.62 0.00 0.00 178.44 178.86 2go0 h ALA 29 N 0.44 -0.20 0.00 1.25 0.00 -0.99 -0.24 119.26 119.53 2go0 h ALA 29 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2go0 h ALA 29 Cb 1.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2go0 h ALA 29 CO 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.89 2go0 h GLN 31 N 0.00 0.03 0.00 0.00 -0.00 -0.82 0.22 115.11 114.54 2go0 h GLN 31 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2go0 h GLN 31 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.60 2go0 h GLN 31 CO 0.00 1.02 0.00 1.17 0.00 0.00 0.00 178.83 181.02 2go0 n LYS 32 N -3.37 0.09 -2.10 1.69 3.00 0.62 -4.19 118.16 113.91 2go0 n LYS 32 Ca -0.01 0.58 -0.30 0.00 -0.00 0.00 0.00 58.31 58.59 2go0 n LYS 32 Cb 0.95 -1.80 0.01 0.00 0.00 0.00 0.00 35.03 34.19 2go0 n LYS 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2go0 s ARG 33 N -3.36 3.46 -0.51 1.64 3.00 -1.14 -4.83 118.95 117.21 2go0 s ARG 33 Ca -0.01 0.53 -0.11 0.00 0.00 0.00 0.00 55.73 56.14 2go0 s ARG 33 Cb 0.04 -2.16 -0.13 0.00 0.00 0.00 0.00 34.95 32.71 2go0 s ARG 33 CO 0.14 -0.53 1.59 -2.30 0.00 0.00 0.00 175.30 174.19 2go0 n PRO 34 N -2.64 0.07 -1.21 3.54 -0.01 -1.26 -0.51 135.00 132.98 2go0 n PRO 34 Ca 0.05 -0.57 -0.07 0.00 -0.01 0.00 0.00 63.50 62.89 2go0 n PRO 34 Cb 0.55 -2.08 -0.03 0.00 -0.01 0.00 0.00 33.50 31.93 2go0 n PRO 34 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2go0 n SER 35 N 10.33 -4.85 -3.14 2.55 2.88 -1.26 -3.65 113.62 116.48 2go0 n SER 35 Ca 0.24 0.18 -0.18 0.00 -1.33 0.00 0.00 58.87 57.78 2go0 n SER 35 Cb 0.44 -2.99 0.16 0.00 -0.75 0.00 0.00 64.21 61.07 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2go0 n GLY 36 N -0.80 -2.93 0.00 0.46 0.00 0.34 -4.83 105.19 97.43 2go0 n GLY 36 Ca -0.07 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -4.27 0.00 -0.97 1.61 3.02 0.74 -3.91 115.26 111.49 2go0 n ASN 37 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 2go0 n ASN 37 Cb 0.36 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.11 -4.06 3.41 4.77 -1.26 -3.25 117.00 116.51 2go0 n LEU 38 Ca 0.00 0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 2go0 n LEU 38 Cb 0.00 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2go0 n LEU 38 CO 0.00 -0.51 -0.35 0.55 -1.33 0.00 0.00 177.39 175.75 2go0 n VAL 39 N 0.20 0.80 -3.80 4.08 3.14 -0.89 -3.70 118.33 118.16 2go0 n VAL 39 Ca 0.04 -0.47 -0.21 0.00 -2.96 0.00 0.00 64.34 60.74 2go0 n VAL 39 Cb 0.03 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.77 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 -0.94 5.08 -0.41 6.55 0.15 -1.26 -1.31 113.70 121.56 2go0 s SER 40 Ca 0.56 -0.64 0.05 0.00 0.70 0.00 0.00 55.95 56.62 2go0 s SER 40 Cb -0.64 -0.79 0.17 0.00 -1.71 0.00 0.00 66.02 63.04 2go0 s SER 40 CO 0.58 -0.44 0.48 -0.69 1.20 0.00 0.00 173.24 174.37 2go0 s VAL 41 N -2.39 -0.48 -0.43 4.45 1.01 -1.26 -4.94 120.40 116.36 2go0 s VAL 41 Ca 0.43 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.50 2go0 s VAL 41 Cb -0.04 -0.50 0.27 0.00 0.00 0.00 0.00 36.38 36.11 2go0 s VAL 41 CO 0.26 -0.46 1.21 0.18 0.00 0.00 0.00 175.10 176.29 2go0 n LEU 42 N 3.90 2.80 -3.97 3.92 4.77 -1.26 -4.58 117.00 122.58 2go0 n LEU 42 Ca 0.15 -2.34 -0.10 0.00 -0.03 0.00 0.00 56.01 53.68 2go0 n LEU 42 Cb 0.49 -0.26 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2go0 n LEU 42 CO 0.06 0.66 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.85 2go0 s SER 43 N -1.43 0.28 0.52 -1.43 0.15 -1.26 -4.46 113.70 106.09 2go0 s SER 43 Ca 0.22 -0.42 0.25 0.00 0.70 0.00 0.00 55.95 56.70 2go0 s SER 43 Cb 0.15 0.07 1.45 0.00 -1.71 0.00 0.00 66.02 65.99 2go0 s SER 43 CO 0.09 -0.23 2.11 1.23 1.20 0.00 0.00 173.24 177.63 2go0 h GLY 44 N 4.90 0.00 1.86 9.45 0.00 -1.95 -0.89 103.07 116.44 2go0 h GLY 44 Ca -0.31 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.79 2go0 h GLY 44 CO 0.43 0.00 -1.08 0.00 0.00 0.00 0.00 176.54 175.88 2go0 h ALA 45 N 1.90 0.26 -0.32 3.60 0.00 -2.00 -3.22 119.26 119.48 2go0 h ALA 45 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 54.91 53.86 2go0 h ALA 45 Cb 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2go0 h ALA 45 CO 0.01 1.14 -0.39 0.93 0.00 0.00 0.00 179.25 180.95 2go0 h GLU 46 N 0.03 0.83 -0.75 0.00 4.39 -1.61 0.17 114.58 117.64 2go0 h GLU 46 Ca -0.06 -0.46 0.11 0.00 0.34 0.00 0.00 59.36 59.29 2go0 h GLU 46 Cb 1.84 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 30.46 2go0 h GLU 46 CO 0.16 1.10 0.50 0.78 -1.16 0.00 0.00 179.01 180.38 2go0 h GLY 47 N 0.61 0.90 0.66 -3.84 0.00 -1.29 0.17 103.07 100.27 2go0 h GLY 47 Ca 0.04 -0.25 -0.26 0.00 0.00 0.00 0.00 47.33 46.86 2go0 h GLY 47 CO 0.09 0.13 -1.28 0.23 0.00 0.00 0.00 176.54 175.72 2go0 h SER 48 N 0.60 0.45 -0.23 0.19 0.87 -1.52 -3.00 113.55 110.93 2go0 h SER 48 Ca 0.35 -0.89 0.04 0.00 -1.23 0.00 0.00 61.79 60.07 2go0 h SER 48 Cb 0.56 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2go0 h SER 48 CO -0.13 1.58 -0.05 0.15 -0.53 0.00 0.00 176.83 177.85 2go0 h PHE 49 N -0.27 -0.10 -0.75 2.24 3.04 -0.02 0.11 116.94 121.19 2go0 h PHE 49 Ca -0.26 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.72 2go0 h PHE 49 Cb 1.78 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 40.33 2go0 h PHE 49 CO 0.14 -0.09 0.50 0.28 -2.02 0.00 0.00 178.31 177.13 2go0 h VAL 50 N 0.01 1.19 -0.90 1.41 2.07 -0.83 -0.21 116.25 118.99 2go0 h VAL 50 Ca 0.11 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2go0 h VAL 50 Cb 0.16 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 2go0 h VAL 50 CO -0.22 0.19 0.59 -1.28 0.02 0.00 0.00 177.57 176.86 2go0 h SER 51 N 1.02 0.99 1.00 0.57 0.87 -1.11 -0.33 113.55 116.56 2go0 h SER 51 Ca 0.28 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 2go0 h SER 51 Cb -0.11 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 2go0 h SER 51 CO -0.06 0.69 -0.21 0.77 -0.53 0.00 0.00 176.83 177.49 2go0 h SER 52 N 1.16 0.00 1.46 6.23 4.64 0.03 0.23 113.55 127.30 2go0 h SER 52 Ca 0.35 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.57 2go0 h SER 52 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2go0 h SER 52 CO -0.10 0.21 -0.47 0.25 -0.87 0.00 0.00 176.83 175.85 2go0 h LEU 53 N 0.00 0.00 -2.96 5.97 5.85 0.56 -3.30 115.31 121.43 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 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2go0 h LEU 53 CO 0.03 0.47 -0.01 1.33 -0.34 0.00 0.00 178.44 179.91 2go0 n VAL 54 N -3.24 1.59 0.19 1.05 0.24 -0.48 -4.66 118.33 113.01 2go0 n VAL 54 Ca 0.02 -1.86 0.04 0.00 -2.04 0.00 0.00 64.34 60.51 2go0 n VAL 54 Cb 0.70 -0.01 0.36 0.00 -1.47 0.00 0.00 33.84 33.42 2go0 n VAL 54 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2go0 h LYS 55 N 0.00 0.00 -1.12 7.34 1.57 -0.62 -2.73 116.57 121.02 2go0 h LYS 55 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2go0 h LYS 55 Cb 0.88 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.94 2go0 h LYS 55 CO 0.00 0.39 0.71 0.43 -0.57 0.00 0.00 179.45 180.41 2go0 n SER 56 N -3.73 6.61 0.29 0.86 7.64 -1.26 -4.66 113.62 119.36 2go0 n SER 56 Ca -0.01 -3.54 -0.17 0.00 1.01 0.00 0.00 58.87 56.16 2go0 n SER 56 Cb 0.47 -0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 62.62 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 0.97 0.00 0.00 0.44 6.09 -1.81 -3.49 117.51 119.71 2go0 h ILE 57 Ca 0.52 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.01 2go0 h ILE 57 Cb 1.20 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.49 2go0 h ILE 57 CO 1.28 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.97 2go0 n GLY 58 N -1.54 4.41 0.09 8.18 0.00 -1.25 -4.90 105.19 110.18 2go0 n GLY 58 Ca -0.12 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 0.17 0.00 1.61 2.35 -1.99 -1.67 115.58 116.05 2go0 h ASN 59 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2go0 h ASN 59 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2go0 h ASN 59 CO 0.00 0.21 0.00 -1.54 -1.65 0.00 0.00 177.43 174.45 2go0 n SER 60 N -4.94 0.55 -3.64 5.81 3.41 -1.26 -4.42 113.62 109.12 2go0 n SER 60 Ca -0.05 -0.80 -0.02 0.00 -0.26 0.00 0.00 58.87 57.75 2go0 n SER 60 Cb 0.07 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2go0 s TYR 61 N -0.70 -1.30 -0.03 7.33 2.02 -0.63 -5.04 117.35 119.00 2go0 s TYR 61 Ca 0.00 2.28 0.02 0.00 -0.37 0.00 0.00 57.07 59.00 2go0 s TYR 61 Cb 0.00 0.78 -0.03 0.00 -0.40 0.00 0.00 41.96 42.31 2go0 s TYR 61 CO 0.00 -0.64 0.00 -1.13 -1.57 0.00 0.00 175.55 172.21 2go0 n SER 62 N 5.32 4.25 -4.85 2.29 3.41 -1.26 -3.97 113.62 118.80 2go0 n SER 62 Ca -0.13 -0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 2go0 n SER 62 Cb 0.50 0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.85 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 -2.06 3.02 0.02 7.33 1.51 -1.26 -0.11 117.35 125.80 2go0 s TYR 63 Ca -0.02 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 2go0 s TYR 63 Cb 0.01 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2go0 s TYR 63 CO 0.10 0.32 -0.03 0.08 -1.11 0.00 0.00 175.55 174.91 2go0 s VAL 64 N -2.22 0.18 0.24 0.71 1.01 -0.76 -4.31 120.40 115.25 2go0 s VAL 64 Ca 0.37 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2go0 s VAL 64 Cb -0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.95 2go0 s VAL 64 CO 0.26 -0.38 0.65 0.26 0.00 0.00 0.00 175.10 175.90 2go0 s TRP 65 N -1.16 3.51 0.28 5.22 0.23 -0.16 -0.08 118.94 126.78 2go0 s TRP 65 Ca -0.12 1.16 0.03 0.00 -2.03 0.00 0.00 56.10 55.14 2go0 s TRP 65 Cb -0.08 -2.47 -0.04 0.00 0.03 0.00 0.00 33.47 30.91 2go0 s TRP 65 CO -0.01 0.27 0.18 0.96 0.96 0.00 0.00 176.95 179.31 2go0 s ILE 66 N -1.70 0.16 -0.41 2.03 -4.36 -1.17 -3.91 121.20 111.83 2go0 s ILE 66 Ca 0.46 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.81 2go0 s ILE 66 Cb -0.13 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 41.08 2go0 s ILE 66 CO 0.19 0.00 2.89 0.61 0.24 0.00 0.00 174.94 178.88 2go0 n GLY 67 N -0.50 4.17 2.91 6.27 0.00 -0.43 -4.75 105.19 112.87 2go0 n GLY 67 Ca 0.03 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.85 1.28 0.00 0.99 2.96 -1.26 -0.12 118.68 120.67 2go0 s LEU 68 Ca 0.60 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2go0 s LEU 68 Cb 0.37 -0.62 -0.00 0.00 0.50 0.00 0.00 46.19 46.43 2go0 s LEU 68 CO -0.19 -0.06 0.05 0.00 -1.32 0.00 0.00 176.35 174.83 2go0 n HIS 69 N 4.32 0.50 -3.61 5.38 1.44 -1.18 -0.28 115.22 121.78 2go0 n HIS 69 Ca -0.19 -1.83 -0.37 0.00 -2.01 0.00 0.00 57.72 53.32 2go0 n HIS 69 Cb 0.51 -0.13 -0.06 0.00 0.12 0.00 0.00 29.99 30.42 2go0 n HIS 69 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2go0 s ASP 70 N -2.90 6.05 0.00 4.39 2.15 -1.21 -2.33 116.67 122.82 2go0 s ASP 70 Ca 0.07 -3.61 0.00 0.00 0.43 0.00 0.00 52.55 49.44 2go0 s ASP 70 Cb 0.00 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.69 2go0 s ASP 70 CO 0.05 -0.22 0.00 -2.65 -0.17 0.00 0.00 175.17 172.18 2go0 n PRO 71 N 2.51 0.00 -0.08 4.34 -0.01 -1.26 -2.81 135.00 137.69 2go0 n PRO 71 Ca 0.20 0.00 -0.14 0.00 -0.01 0.00 0.00 63.50 63.55 2go0 n PRO 71 Cb 0.37 -0.94 -0.05 0.00 -0.01 0.00 0.00 33.50 32.88 2go0 n PRO 71 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 175.50 177.28 2go0 h THR 72 N 0.00 1.30 -2.90 3.45 1.35 -1.94 -3.46 112.91 110.72 2go0 h THR 72 Ca 0.00 -1.60 -0.15 0.00 -0.55 0.00 0.00 66.41 64.11 2go0 h THR 72 Cb 0.00 1.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.09 2go0 h THR 72 CO 0.00 0.51 -0.17 0.00 -0.25 0.00 0.00 175.52 175.61 2go0 n GLN 73 N -4.19 -1.82 0.00 4.72 1.13 -1.12 0.26 117.38 116.36 2go0 n GLN 73 Ca -0.05 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.42 2go0 n GLN 73 Cb 0.54 -4.75 0.00 0.00 0.11 0.00 0.00 30.24 26.14 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 -0.40 2.73 1.40 1.08 0.00 -1.26 -4.84 105.19 103.91 2go0 n GLY 74 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 2go0 n GLY 74 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2go0 n THR 75 N -2.00 1.75 -2.85 2.61 -1.04 0.72 -4.31 114.28 109.16 2go0 n THR 75 Ca 0.00 -0.64 -0.10 0.00 -2.04 0.00 0.00 64.05 61.27 2go0 n THR 75 Cb 0.00 -0.93 0.01 0.00 -1.82 0.00 0.00 70.33 67.59 2go0 n THR 75 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2go0 n GLU 76 N 0.15 0.66 -0.04 -2.82 2.13 -1.24 -4.98 120.64 114.50 2go0 n GLU 76 Ca 0.17 -2.09 0.00 0.00 0.66 0.00 0.00 57.16 55.90 2go0 n GLU 76 Cb 0.79 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 31.05 2go0 n GLU 76 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2go0 n PRO 77 N 2.08 0.15 0.00 5.31 -0.02 -1.26 -2.00 135.00 139.26 2go0 n PRO 77 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2go0 n PRO 77 Cb 0.59 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 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 1.47 2.08 -1.98 2.55 3.02 -1.26 -5.09 115.26 116.05 2go0 n ASN 78 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2go0 n ASN 78 Cb 0.07 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 1.49 -0.91 0.61 7.41 0.00 -0.85 -4.59 105.19 108.35 2go0 n GLY 79 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.44 0.00 0.00 1.61 -0.58 -1.26 -4.77 120.64 115.20 2go0 n GLU 80 Ca 0.04 -0.32 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 2go0 n GLU 80 Cb 0.17 0.19 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2go0 n GLY 81 N 0.00 0.58 2.61 0.62 0.00 -1.26 -5.03 105.19 102.72 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 0.79 0.00 0.00 0.00 173.32 174.11 2go0 n TRP 82 N -1.23 -0.17 -3.76 1.61 7.02 -1.25 -4.67 117.44 114.99 2go0 n TRP 82 Ca 0.00 0.10 -0.15 0.00 -1.02 0.00 0.00 57.50 56.44 2go0 n TRP 82 Cb 0.00 -1.11 -0.16 0.00 -2.42 0.00 0.00 31.31 27.63 2go0 n TRP 82 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2go0 s GLU 83 N -0.02 0.00 0.76 -0.99 2.12 -0.98 -3.85 118.70 115.74 2go0 s GLU 83 Ca -0.01 0.26 -0.13 0.00 0.36 0.00 0.00 54.97 55.46 2go0 s GLU 83 Cb 0.00 -0.24 0.06 0.00 0.26 0.00 0.00 34.13 34.21 2go0 s GLU 83 CO 0.02 -0.18 1.15 -1.58 -0.54 0.00 0.00 175.26 174.13 2go0 s TRP 84 N 1.17 2.19 -2.58 5.30 0.52 -1.24 -3.11 118.94 121.20 2go0 s TRP 84 Ca -0.08 1.62 0.26 0.00 0.02 0.00 0.00 56.10 57.92 2go0 s TRP 84 Cb -0.12 -3.29 0.83 0.00 -1.15 0.00 0.00 33.47 29.73 2go0 s TRP 84 CO -0.04 -2.28 1.62 0.45 0.02 0.00 0.00 176.95 176.72 2go0 n SER 85 N -3.13 1.88 -0.43 2.95 2.88 0.83 -4.25 113.62 114.34 2go0 n SER 85 Ca 0.11 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.02 2go0 n SER 85 Cb 0.52 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2go0 n SER 85 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2go0 n SER 86 N 0.47 0.00 -0.03 -3.46 2.88 -1.26 -4.98 113.62 107.24 2go0 n SER 86 Ca 0.18 -1.06 -0.07 0.00 -1.33 0.00 0.00 58.87 56.59 2go0 n SER 86 Cb 0.41 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.83 2go0 n SER 86 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2go0 n SER 87 N 0.00 1.11 0.00 -3.46 2.88 -1.26 -4.99 113.62 107.89 2go0 n SER 87 Ca 0.00 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2go0 n SER 87 Cb 0.51 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2go0 n SER 87 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2go0 n ASP 88 N -3.68 0.00 -4.88 -3.46 8.00 -1.26 -5.04 116.55 106.22 2go0 n ASP 88 Ca -0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.08 2go0 n ASP 88 Cb 0.40 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2go0 n ASP 88 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2go0 s VAL 89 N -4.00 4.81 -0.84 2.53 1.01 -1.26 -3.58 120.40 119.07 2go0 s VAL 89 Ca 0.00 0.53 -0.21 0.00 0.00 0.00 0.00 61.98 62.30 2go0 s VAL 89 Cb 0.00 -3.76 -0.20 0.00 0.00 0.00 0.00 36.38 32.42 2go0 s VAL 89 CO 0.00 -0.60 2.26 0.80 0.00 0.00 0.00 175.10 177.56 2go0 n MET 90 N -1.53 0.34 0.00 2.72 1.56 -1.25 -4.59 117.12 114.37 2go0 n MET 90 Ca 0.02 -0.69 0.13 0.00 -0.27 0.00 0.00 57.70 56.89 2go0 n MET 90 Cb 0.54 -2.92 0.24 0.00 2.15 0.00 0.00 33.22 33.23 2go0 n MET 90 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2go0 n ASN 91 N 14.90 2.16 -3.66 6.12 4.05 -1.26 -4.80 115.26 132.76 2go0 n ASN 91 Ca 0.50 -1.64 -0.19 0.00 0.45 0.00 0.00 54.58 53.70 2go0 n ASN 91 Cb 0.36 0.10 -0.17 0.00 1.23 0.00 0.00 39.78 41.30 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2go0 s TYR 92 N -2.15 -0.02 -0.07 1.20 5.04 -1.26 -4.87 117.35 115.23 2go0 s TYR 92 Ca 0.29 0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 55.23 2go0 s TYR 92 Cb 0.20 -0.42 -0.04 0.00 0.35 0.00 0.00 41.96 42.05 2go0 s TYR 92 CO 0.39 -0.24 0.10 -0.59 -1.34 0.00 0.00 175.55 173.87 2go0 s PHE 93 N 2.21 3.42 0.00 4.97 -0.71 -1.26 -4.94 117.98 121.67 2go0 s PHE 93 Ca 0.04 0.36 0.00 0.00 -1.04 0.00 0.00 56.93 56.29 2go0 s PHE 93 Cb -0.12 -1.85 0.00 0.00 -1.21 0.00 0.00 43.02 39.84 2go0 s PHE 93 CO -0.04 0.62 0.28 0.00 -1.34 0.00 0.00 175.22 174.74 2go0 n ALA 94 N 1.71 0.64 -1.57 1.99 0.00 -1.26 -5.09 120.51 116.93 2go0 n ALA 94 Ca -0.17 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.82 2go0 n ALA 94 Cb 0.54 -0.14 0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 2.84 -0.06 0.00 1.48 -1.26 -2.75 118.94 119.19 2go0 s TRP 95 Ca 0.00 1.52 -0.24 0.00 -1.06 0.00 0.00 56.10 56.32 2go0 s TRP 95 Cb 0.00 -3.05 -0.19 0.00 -1.16 0.00 0.00 33.47 29.07 2go0 s TRP 95 CO 0.00 -1.38 0.94 1.49 -4.06 0.00 0.00 176.95 173.94 2go0 h GLU 96 N 0.06 -0.10 -5.35 3.25 4.81 -1.70 -3.44 114.58 112.12 2go0 h GLU 96 Ca -0.46 0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.37 2go0 h GLU 96 Cb 1.23 0.02 -0.20 0.00 0.63 0.00 0.00 28.75 30.43 2go0 h GLU 96 CO 0.56 0.46 -0.77 1.03 -0.73 0.00 0.00 179.01 179.56 2go0 s ARG 97 N -3.33 0.90 0.16 1.92 0.52 -1.26 -5.08 118.95 112.78 2go0 s ARG 97 Ca -0.15 -1.09 -0.18 0.00 -0.52 0.00 0.00 55.73 53.79 2go0 s ARG 97 Cb -0.00 -0.83 -0.07 0.00 0.52 0.00 0.00 34.95 34.56 2go0 s ARG 97 CO 0.57 0.17 0.64 0.54 0.02 0.00 0.00 175.30 177.23 2go0 s ASN 98 N -2.09 7.01 0.00 0.23 4.22 -1.26 -4.92 114.94 118.13 2go0 s ASN 98 Ca 0.03 1.30 0.00 0.00 -2.14 0.00 0.00 52.86 52.05 2go0 s ASN 98 Cb -0.07 -2.37 0.00 0.00 1.28 0.00 0.00 41.25 40.09 2go0 s ASN 98 CO 0.02 0.12 0.84 -0.81 -2.04 0.00 0.00 177.10 175.24 2go0 n PRO 99 N 1.05 0.00 0.19 3.55 -0.04 -1.26 -1.40 135.00 137.09 2go0 n PRO 99 Ca -0.05 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.84 2go0 n PRO 99 Cb 0.51 -1.56 0.26 0.00 -0.04 0.00 0.00 33.50 32.67 2go0 n PRO 99 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2go0 h SER 100 N 0.00 0.00 -0.39 3.54 0.87 -1.87 -2.97 113.55 112.73 2go0 h SER 100 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2go0 h SER 100 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2go0 h SER 100 CO 0.00 0.30 0.00 1.07 -0.53 0.00 0.00 176.83 177.67 2go0 n THR 101 N -3.29 0.51 -4.17 2.23 5.66 -0.49 -4.89 114.28 109.85 2go0 n THR 101 Ca 0.01 -0.59 -0.14 0.00 -3.05 0.00 0.00 64.05 60.28 2go0 n THR 101 Cb 0.56 0.46 -0.11 0.00 -1.55 0.00 0.00 70.33 69.69 2go0 n THR 101 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2go0 s ILE 102 N -1.49 0.91 -1.19 1.09 1.01 -1.12 -5.05 121.20 115.36 2go0 s ILE 102 Ca 0.34 -1.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.21 2go0 s ILE 102 Cb 0.18 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2go0 s ILE 102 CO 0.25 -0.54 1.96 -0.24 0.00 0.00 0.00 174.94 176.38 2go0 n SER 103 N 0.64 3.67 -2.95 3.58 2.88 -1.26 -4.53 113.62 115.65 2go0 n SER 103 Ca -0.17 -2.79 -0.04 0.00 -1.33 0.00 0.00 58.87 54.54 2go0 n SER 103 Cb 0.57 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2go0 n SER 103 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2go0 n SER 104 N 8.74 -7.37 -3.37 -3.46 3.41 -1.26 -4.97 113.62 105.34 2go0 n SER 104 Ca 0.49 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.97 2go0 n SER 104 Cb 0.43 -3.87 0.00 0.00 -0.26 0.00 0.00 64.21 60.50 2go0 n SER 104 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2go0 n PRO 105 N 0.68 0.10 0.00 4.33 -0.05 -1.26 -5.02 135.00 133.78 2go0 n PRO 105 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 2go0 n PRO 105 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.72 2go0 n PRO 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2go0 n GLY 106 N 1.32 -2.92 2.17 0.55 0.00 -1.26 -4.98 105.19 100.06 2go0 n GLY 106 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 46.02 45.05 2go0 n GLY 106 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2go0 n HIS 107 N 0.00 0.03 -3.85 1.61 -0.00 -1.26 -4.90 115.22 106.85 2go0 n HIS 107 Ca 0.00 -1.37 -0.10 0.00 -0.00 0.00 0.00 57.72 56.26 2go0 n HIS 107 Cb 0.00 0.28 -0.06 0.00 -0.00 0.00 0.00 29.99 30.22 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 -3.91 1.36 0.12 0.00 0.00 0.61 -2.53 121.76 117.40 2go0 s ALA 109 Ca 0.12 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 2go0 s ALA 109 Cb 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2go0 s ALA 109 CO -0.03 0.31 0.07 -1.54 0.00 0.00 0.00 175.76 174.58 2go0 s SER 110 N -0.64 0.30 0.28 0.00 1.04 -0.65 -3.03 113.70 111.00 2go0 s SER 110 Ca 0.05 -1.10 -0.15 0.00 0.48 0.00 0.00 55.95 55.23 2go0 s SER 110 Cb -0.07 0.30 -0.08 0.00 0.10 0.00 0.00 66.02 66.26 2go0 s SER 110 CO 0.00 -0.72 0.70 -0.76 0.98 0.00 0.00 173.24 173.44 2go0 s LEU 111 N -3.01 4.14 -0.25 2.42 1.43 0.88 -0.50 118.68 123.80 2go0 s LEU 111 Ca 0.19 1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 54.51 2go0 s LEU 111 Cb 0.07 -3.90 0.02 0.00 0.03 0.00 0.00 46.19 42.41 2go0 s LEU 111 CO -0.01 -0.13 -0.03 -0.44 0.23 0.00 0.00 176.35 175.97 2go0 s SER 112 N -2.15 4.46 0.49 2.29 0.01 -1.21 -1.84 113.70 115.76 2go0 s SER 112 Ca 0.50 -0.75 0.22 0.00 1.31 0.00 0.00 55.95 57.24 2go0 s SER 112 Cb -0.12 -1.72 1.27 0.00 0.21 0.00 0.00 66.02 65.67 2go0 s SER 112 CO 0.19 -0.12 1.96 -0.09 0.41 0.00 0.00 173.24 175.59 2go0 h ARG 113 N 8.08 0.15 -0.53 12.44 2.43 -0.89 0.18 114.38 136.24 2go0 h ARG 113 Ca -0.34 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2go0 h ARG 113 Cb 1.12 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2go0 h ARG 113 CO 0.59 0.10 0.36 0.66 -1.51 0.00 0.00 179.97 180.17 2go0 h SER 114 N 0.15 0.28 -0.87 -3.80 4.64 -1.93 0.13 113.55 112.14 2go0 h SER 114 Ca 0.30 0.01 -0.37 0.00 -0.47 0.00 0.00 61.79 61.25 2go0 h SER 114 Cb 0.98 -0.05 -0.22 0.00 -0.31 0.00 0.00 62.40 62.79 2go0 h SER 114 CO -0.04 0.17 0.47 0.35 -0.87 0.00 0.00 176.83 176.91 2go0 n THR 115 N -4.46 3.05 -2.11 2.95 -2.24 0.56 -4.86 114.28 107.17 2go0 n THR 115 Ca 0.09 -1.75 -0.18 0.00 -2.27 0.00 0.00 64.05 59.93 2go0 n THR 115 Cb 0.38 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.65 -0.53 -1.79 6.98 0.00 0.44 -0.43 120.51 124.53 2go0 n ALA 116 Ca 0.50 0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.95 2go0 n ALA 116 Cb 1.53 -1.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 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 -3.29 -0.25 -0.56 0.00 3.72 -0.72 -4.82 117.46 111.56 2go0 n PHE 117 Ca -0.21 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.29 2go0 n PHE 117 Cb 0.65 -3.49 0.33 0.00 -0.94 0.00 0.00 39.48 36.02 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 -2.43 4.39 -3.92 4.37 4.77 0.43 -4.47 117.00 120.14 2go0 n LEU 118 Ca -0.21 -2.35 -0.09 0.00 -0.03 0.00 0.00 56.01 53.32 2go0 n LEU 118 Cb 0.66 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2go0 n LEU 118 CO 0.30 0.83 -0.05 -0.13 -1.33 0.00 0.00 177.39 177.01 2go0 s ARG 119 N -1.66 1.04 -0.01 3.23 0.52 -1.26 -4.95 118.95 115.86 2go0 s ARG 119 Ca 0.48 -1.09 0.04 0.00 -0.52 0.00 0.00 55.73 54.63 2go0 s ARG 119 Cb 0.30 0.36 -0.03 0.00 0.52 0.00 0.00 34.95 36.10 2go0 s ARG 119 CO 0.25 -0.36 -0.12 -1.58 0.02 0.00 0.00 175.30 173.50 2go0 s TRP 120 N -3.93 2.75 0.07 -0.53 0.51 -1.11 -3.32 118.94 113.38 2go0 s TRP 120 Ca 0.13 -0.13 0.08 0.00 -2.12 0.00 0.00 56.10 54.06 2go0 s TRP 120 Cb 0.04 -1.59 -0.03 0.00 -0.81 0.00 0.00 33.47 31.08 2go0 s TRP 120 CO -0.04 0.27 -0.21 0.21 -0.51 0.00 0.00 176.95 176.67 2go0 s LYS 121 N -1.12 1.28 0.43 4.98 2.47 0.35 -1.81 119.74 126.32 2go0 s LYS 121 Ca 0.14 -1.06 -0.23 0.00 -1.56 0.00 0.00 55.97 53.26 2go0 s LYS 121 Cb -0.11 -1.48 -0.08 0.00 -1.46 0.00 0.00 37.83 34.70 2go0 s LYS 121 CO 0.04 0.36 1.08 -0.51 0.16 0.00 0.00 175.35 176.48 2go0 s ASP 122 N -1.54 6.53 -0.03 1.43 1.11 -1.26 -1.64 116.67 121.27 2go0 s ASP 122 Ca 0.07 2.08 -0.25 0.00 0.18 0.00 0.00 52.55 54.64 2go0 s ASP 122 Cb -0.09 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.36 2go0 s ASP 122 CO 0.03 -0.65 0.54 -0.31 1.18 0.00 0.00 175.17 175.95 2go0 s TYR 123 N -1.69 -0.47 -0.13 4.23 1.51 -1.05 -4.86 117.35 114.88 2go0 s TYR 123 Ca 0.61 0.79 -0.35 0.00 -1.01 0.00 0.00 57.07 57.10 2go0 s TYR 123 Cb -0.23 0.29 -0.12 0.00 -0.11 0.00 0.00 41.96 41.79 2go0 s TYR 123 CO 0.28 -0.53 1.87 0.09 -1.11 0.00 0.00 175.55 176.15 2go0 n ASN 124 N 1.03 3.24 0.10 2.29 5.03 -1.26 -3.51 115.26 122.18 2go0 n ASN 124 Ca -0.20 0.97 0.04 0.00 0.87 0.00 0.00 54.58 56.26 2go0 n ASN 124 Cb 0.57 -1.33 0.22 0.00 -1.02 0.00 0.00 39.78 38.22 2go0 n ASN 124 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2go0 n ASN 126 N -1.75 0.62 -4.67 0.00 2.85 -1.26 -1.20 115.26 109.84 2go0 n ASN 126 Ca -0.01 0.21 -0.46 0.00 -0.11 0.00 0.00 54.58 54.21 2go0 n ASN 126 Cb 0.27 0.32 -0.04 0.00 1.24 0.00 0.00 39.78 41.57 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2go0 n VAL 127 N -2.95 0.09 -3.19 3.44 0.31 -0.03 -4.32 118.33 111.68 2go0 n VAL 127 Ca -0.25 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 63.73 2go0 n VAL 127 Cb 1.09 -1.57 -0.06 0.00 -0.91 0.00 0.00 33.84 32.39 2go0 n VAL 127 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2go0 s ARG 128 N 1.40 4.02 0.07 5.55 0.52 -1.26 -3.89 118.95 125.35 2go0 s ARG 128 Ca 0.81 0.64 -0.07 0.00 -0.52 0.00 0.00 55.73 56.59 2go0 s ARG 128 Cb -0.69 -2.58 -0.01 0.00 0.52 0.00 0.00 34.95 32.19 2go0 s ARG 128 CO 0.40 0.25 0.14 -0.51 0.02 0.00 0.00 175.30 175.60 2go0 s LEU 129 N -2.69 1.65 0.36 2.53 1.43 -1.10 -4.48 118.68 116.37 2go0 s LEU 129 Ca 0.50 -0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 52.68 2go0 s LEU 129 Cb -0.12 0.82 -0.12 0.00 0.03 0.00 0.00 46.19 46.80 2go0 s LEU 129 CO 0.19 -0.64 1.39 -2.65 0.23 0.00 0.00 176.35 174.87 2go0 n PRO 130 N 0.23 2.41 -4.20 1.29 -0.01 -1.26 -2.63 135.00 130.83 2go0 n PRO 130 Ca -0.16 0.84 -0.16 0.00 -0.01 0.00 0.00 63.50 64.01 2go0 n PRO 130 Cb 0.61 -2.50 -0.07 0.00 -0.01 0.00 0.00 33.50 31.53 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 -1.09 1.38 0.23 6.00 1.13 -1.11 -0.98 117.35 122.92 2go0 s TYR 131 Ca 0.54 -1.46 0.11 0.00 -1.41 0.00 0.00 57.07 54.86 2go0 s TYR 131 Cb -0.52 -0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 39.83 2go0 s TYR 131 CO 0.63 -0.91 -0.20 0.08 -2.51 0.00 0.00 175.55 172.64 2go0 s VAL 132 N -3.49 2.53 -0.03 -3.49 1.01 -1.25 -1.60 120.40 114.08 2go0 s VAL 132 Ca 0.37 -2.16 0.01 0.00 0.00 0.00 0.00 61.98 60.19 2go0 s VAL 132 Cb 0.02 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2go0 s VAL 132 CO 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 175.10 175.05 2go0 s LYS 134 N 0.93 3.37 -0.30 0.00 -2.85 -1.20 -1.62 119.74 118.06 2go0 s LYS 134 Ca -0.11 -0.61 -0.19 0.00 -1.00 0.00 0.00 55.97 54.06 2go0 s LYS 134 Cb -0.14 -2.93 0.19 0.00 -2.06 0.00 0.00 37.83 32.89 2go0 s LYS 134 CO -0.01 0.53 1.26 -0.59 0.10 0.00 0.00 175.35 176.64 2go0 s PHE 135 N -1.71 -0.12 0.00 1.78 -0.71 0.02 -2.53 117.98 114.71 2go0 s PHE 135 Ca 0.34 0.20 0.00 0.00 -1.04 0.00 0.00 56.93 56.43 2go0 s PHE 135 Cb -0.11 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.77 2go0 s PHE 135 CO 0.28 -0.06 0.00 2.41 -1.34 0.00 0.00 175.22 176.51 2go0 n THR 136 N 4.69 0.00 1.95 -4.49 -1.04 -1.24 -0.07 114.28 114.09 2go0 n THR 136 Ca -0.07 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.10 2go0 n THR 136 Cb 0.55 0.00 0.93 0.00 -1.82 0.00 0.00 70.33 69.99 2go0 n THR 136 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76