#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 3.38 -0.88 -2.09 0.00 -0.04 -1.26 -4.84 135.00 129.28 2go0 n PRO 3 Ca -0.17 -0.21 -0.39 0.00 -0.04 0.00 0.00 63.50 62.69 2go0 n PRO 3 Cb 0.56 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.89 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 -4.20 3.88 0.00 0.54 1.02 -1.26 -1.15 119.74 118.57 2go0 s LYS 4 Ca 0.63 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.70 2go0 s LYS 4 Cb -0.22 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2go0 s LYS 4 CO 0.63 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2go0 n GLY 5 N 0.64 2.11 3.84 -3.33 0.00 -1.26 -4.96 105.19 102.23 2go0 n GLY 5 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2go0 n GLY 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2go0 s SER 6 N -3.43 6.84 -0.05 1.61 1.04 -0.30 -4.50 113.70 114.92 2go0 s SER 6 Ca 0.00 1.06 0.03 0.00 0.48 0.00 0.00 55.95 57.52 2go0 s SER 6 Cb 0.00 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.84 2go0 s SER 6 CO 0.00 0.17 -0.14 -0.54 0.98 0.00 0.00 173.24 173.71 2go0 s LYS 7 N -1.71 1.63 0.29 4.02 -0.14 -0.06 -4.73 119.74 119.05 2go0 s LYS 7 Ca 0.34 -0.47 -0.13 0.00 -1.36 0.00 0.00 55.97 54.35 2go0 s LYS 7 Cb -0.16 -1.39 -0.08 0.00 -1.68 0.00 0.00 37.83 34.52 2go0 s LYS 7 CO 0.18 0.11 0.67 0.00 -0.76 0.00 0.00 175.35 175.56 2go0 s ALA 8 N 0.38 3.41 -0.28 5.17 0.00 -1.26 -0.27 121.76 128.90 2go0 s ALA 8 Ca -0.09 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 2go0 s ALA 8 Cb -0.13 -2.65 0.09 0.00 0.00 0.00 0.00 23.12 20.43 2go0 s ALA 8 CO 0.03 0.38 0.78 -0.47 0.00 0.00 0.00 175.76 176.48 2go0 s TYR 9 N -1.95 -0.87 0.00 0.00 6.14 -0.99 -4.92 117.35 114.76 2go0 s TYR 9 Ca 0.52 1.82 0.00 0.00 0.64 0.00 0.00 57.07 60.05 2go0 s TYR 9 Cb -0.11 0.49 0.00 0.00 0.42 0.00 0.00 41.96 42.76 2go0 s TYR 9 CO 0.19 -0.43 0.00 0.41 0.64 0.00 0.00 175.55 176.37 2go0 n GLY 10 N 3.71 1.35 0.00 8.97 0.00 -1.26 -2.90 105.19 115.06 2go0 n GLY 10 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2go0 n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2go0 n SER 11 N 2.77 0.00 -3.86 1.61 3.41 -1.26 -5.15 113.62 111.14 2go0 n SER 11 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2go0 n SER 11 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2go0 n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2go0 s HIS 12 N 0.00 0.04 -0.13 7.33 3.76 -1.14 -4.37 115.29 120.78 2go0 s HIS 12 Ca 0.00 -0.15 -0.24 0.00 -0.15 0.00 0.00 55.06 54.52 2go0 s HIS 12 Cb 0.00 -0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.62 2go0 s HIS 12 CO 0.00 -0.33 0.75 0.00 -0.85 0.00 0.00 174.74 174.32 2go0 s TYR 14 N 1.54 3.54 -0.03 0.00 1.51 0.63 -1.88 117.35 122.66 2go0 s TYR 14 Ca 0.37 0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 56.77 2go0 s TYR 14 Cb -0.17 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2go0 s TYR 14 CO 0.15 0.63 0.07 0.00 -1.11 0.00 0.00 175.55 175.28 2go0 s ALA 15 N -1.37 -0.11 -0.13 3.71 0.00 -0.71 -0.88 121.76 122.27 2go0 s ALA 15 Ca 0.29 0.28 -0.14 0.00 0.00 0.00 0.00 51.96 52.40 2go0 s ALA 15 Cb -0.13 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2go0 s ALA 15 CO 0.21 -0.07 0.32 -1.17 0.00 0.00 0.00 175.76 175.05 2go0 s LEU 16 N 0.46 4.28 -0.19 0.00 2.96 -1.26 -1.89 118.68 123.04 2go0 s LEU 16 Ca -0.04 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 2go0 s LEU 16 Cb -0.05 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.25 2go0 s LEU 16 CO -0.02 0.13 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.62 2go0 s PHE 17 N 0.21 2.70 -1.68 5.38 0.40 -0.75 -4.95 117.98 119.30 2go0 s PHE 17 Ca 0.18 -1.68 0.00 0.00 -0.60 0.00 0.00 56.93 54.84 2go0 s PHE 17 Cb -0.14 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.57 2go0 s PHE 17 CO 0.06 -0.79 0.53 1.28 0.70 0.00 0.00 175.22 177.00 2go0 n LEU 18 N 4.62 0.21 -4.66 -0.37 4.77 -1.26 -2.78 117.00 117.54 2go0 n LEU 18 Ca -0.18 -0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.30 2go0 n LEU 18 Cb 0.48 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2go0 n LEU 18 CO 0.24 0.05 0.30 -0.44 -1.33 0.00 0.00 177.39 176.21 2go0 s SER 19 N -1.04 6.61 0.62 -1.43 0.01 -1.26 -4.77 113.70 112.44 2go0 s SER 19 Ca 0.00 0.74 -0.18 0.00 1.31 0.00 0.00 55.95 57.81 2go0 s SER 19 Cb 0.00 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 2go0 s SER 19 CO 0.00 -0.24 1.23 -2.16 0.41 0.00 0.00 173.24 172.49 2go0 s PRO 20 N 1.83 2.79 -0.29 12.44 0.04 -1.26 -4.19 135.00 146.36 2go0 s PRO 20 Ca 0.26 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 63.05 2go0 s PRO 20 Cb -0.16 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.59 2go0 s PRO 20 CO 0.10 -1.37 0.74 0.15 0.04 0.00 0.00 177.00 176.66 2go0 s LYS 21 N -3.39 0.61 0.49 4.56 1.02 -1.09 -4.69 119.74 117.24 2go0 s LYS 21 Ca 0.79 1.17 -0.21 0.00 0.02 0.00 0.00 55.97 57.74 2go0 s LYS 21 Cb -0.32 0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 37.21 2go0 s LYS 21 CO 0.36 -0.15 0.65 0.43 -0.92 0.00 0.00 175.35 175.72 2go0 n SER 22 N 4.53 -0.42 0.28 2.83 7.64 -1.26 -2.74 113.62 124.48 2go0 n SER 22 Ca -0.17 0.86 0.17 0.00 1.01 0.00 0.00 58.87 60.74 2go0 n SER 22 Cb 0.56 -1.20 0.86 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 0.71 0.00 0.00 1.43 7.01 -1.49 1.06 115.95 124.68 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 1.39 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.45 2go0 h TRP 23 CO 0.36 0.00 -1.08 -2.37 -2.79 0.00 0.00 178.44 172.55 2go0 n THR 24 N -3.19 0.47 0.03 2.65 5.66 -1.20 -2.57 114.28 116.14 2go0 n THR 24 Ca -0.00 -0.48 -0.22 0.00 -3.05 0.00 0.00 64.05 60.30 2go0 n THR 24 Cb 0.37 -0.21 -0.14 0.00 -1.55 0.00 0.00 70.33 68.80 2go0 n THR 24 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2go0 h ASP 25 N 0.00 0.49 0.66 1.09 3.32 0.73 -2.97 116.42 119.75 2go0 h ASP 25 Ca 0.00 -0.92 -0.18 0.00 0.02 0.00 0.00 57.03 55.95 2go0 h ASP 25 Cb 0.94 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2go0 h ASP 25 CO 0.00 1.79 -0.81 0.00 -1.72 0.00 0.00 179.24 178.50 2go0 h ALA 26 N 0.06 0.64 -0.56 3.45 0.00 -0.83 -1.48 119.26 120.54 2go0 h ALA 26 Ca -0.37 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 53.82 2go0 h ALA 26 Cb 2.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2go0 h ALA 26 CO 0.12 0.93 0.27 0.22 0.00 0.00 0.00 179.25 180.79 2go0 h ASP 27 N 0.06 0.74 -0.07 0.00 3.58 -1.61 0.28 116.42 119.40 2go0 h ASP 27 Ca -0.02 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.20 2go0 h ASP 27 Cb 1.41 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2go0 h ASP 27 CO 0.12 0.66 -0.34 0.25 -2.88 0.00 0.00 179.24 177.04 2go0 h LEU 28 N 0.76 0.42 0.31 2.28 5.85 -1.43 -1.99 115.31 121.51 2go0 h LEU 28 Ca 0.19 -0.65 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2go0 h LEU 28 Cb 0.12 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2go0 h LEU 28 CO -0.02 1.00 -0.15 0.00 -0.34 0.00 0.00 178.44 178.93 2go0 h ALA 29 N 0.43 -0.42 0.00 1.25 0.00 -1.17 0.23 119.26 119.58 2go0 h ALA 29 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2go0 h ALA 29 Cb 0.99 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2go0 h ALA 29 CO 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 179.25 178.69 2go0 h GLN 31 N 0.00 0.13 0.00 0.00 -0.00 -0.56 0.27 115.11 114.95 2go0 h GLN 31 Ca -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 58.65 58.44 2go0 h GLN 31 Cb 0.06 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.62 2go0 h GLN 31 CO 0.00 1.07 0.00 1.17 0.00 0.00 0.00 178.83 181.07 2go0 n LYS 32 N -3.41 0.11 -3.09 1.69 4.81 0.74 -4.22 118.16 114.78 2go0 n LYS 32 Ca -0.05 0.14 -0.25 0.00 -0.87 0.00 0.00 58.31 57.28 2go0 n LYS 32 Cb 0.99 -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 -2.34 3.41 -0.57 1.64 0.52 -1.14 -4.89 118.95 115.58 2go0 s ARG 33 Ca 0.06 -0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 54.95 2go0 s ARG 33 Cb 0.03 -2.56 -0.15 0.00 0.52 0.00 0.00 34.95 32.79 2go0 s ARG 33 CO 0.07 -0.04 1.69 -2.30 0.02 0.00 0.00 175.30 174.74 2go0 n PRO 34 N -1.98 0.08 -1.32 3.54 -0.01 -1.26 -0.26 135.00 133.80 2go0 n PRO 34 Ca -0.02 -0.42 -0.11 0.00 -0.01 0.00 0.00 63.50 62.94 2go0 n PRO 34 Cb 0.56 -1.87 -0.05 0.00 -0.01 0.00 0.00 33.50 32.13 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 9.38 -5.16 -3.38 2.55 2.88 -1.26 -3.46 113.62 115.17 2go0 n SER 35 Ca 0.32 0.27 -0.26 0.00 -1.33 0.00 0.00 58.87 57.87 2go0 n SER 35 Cb 0.39 -3.62 0.22 0.00 -0.75 0.00 0.00 64.21 60.44 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 -0.51 -2.87 0.00 0.46 0.00 0.65 -4.82 105.19 98.09 2go0 n GLY 36 Ca -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.70 0.00 -0.69 1.61 4.13 0.95 -3.85 115.26 112.71 2go0 n ASN 37 Ca 0.13 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.31 2go0 n ASN 37 Cb 0.51 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.74 2go0 n ASN 37 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2go0 n LEU 38 N 0.00 -0.11 -3.08 3.41 4.77 -1.26 -3.24 117.00 117.50 2go0 n LEU 38 Ca 0.00 0.18 -0.28 0.00 -0.03 0.00 0.00 56.01 55.88 2go0 n LEU 38 Cb 0.00 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2go0 n LEU 38 CO 0.00 -0.39 -0.48 0.55 -1.33 0.00 0.00 177.39 175.74 2go0 n VAL 39 N 0.10 0.00 -3.55 4.08 3.14 -1.03 -3.85 118.33 117.21 2go0 n VAL 39 Ca 0.03 -0.36 -0.23 0.00 -2.96 0.00 0.00 64.34 60.82 2go0 n VAL 39 Cb 0.03 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.82 2go0 n VAL 39 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2go0 s SER 40 N -0.73 4.86 -0.36 6.55 0.01 -1.26 -2.01 113.70 120.76 2go0 s SER 40 Ca 0.41 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2go0 s SER 40 Cb -0.35 0.20 0.18 0.00 0.21 0.00 0.00 66.02 66.26 2go0 s SER 40 CO 0.48 -1.10 0.81 0.68 0.41 0.00 0.00 173.24 174.52 2go0 s VAL 41 N -2.68 -0.66 -0.43 3.43 -7.23 -1.26 -4.86 120.40 106.71 2go0 s VAL 41 Ca 0.45 0.00 0.11 0.00 -1.81 0.00 0.00 61.98 60.73 2go0 s VAL 41 Cb -0.04 -0.09 0.28 0.00 0.56 0.00 0.00 36.38 37.10 2go0 s VAL 41 CO 0.28 0.00 1.22 0.18 -0.31 0.00 0.00 175.10 176.47 2go0 n LEU 42 N 4.27 2.85 -3.75 1.32 4.77 -1.26 -4.71 117.00 120.49 2go0 n LEU 42 Ca 0.08 -2.38 -0.13 0.00 -0.03 0.00 0.00 56.01 53.55 2go0 n LEU 42 Cb 0.59 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2go0 n LEU 42 CO -0.05 0.66 0.03 -0.55 -1.33 0.00 0.00 177.39 176.15 2go0 s SER 43 N -1.46 -0.24 0.30 -1.43 0.15 -1.26 -4.38 113.70 105.37 2go0 s SER 43 Ca 0.23 0.24 0.22 0.00 0.70 0.00 0.00 55.95 57.34 2go0 s SER 43 Cb 0.16 0.41 1.09 0.00 -1.71 0.00 0.00 66.02 65.97 2go0 s SER 43 CO 0.09 -0.38 1.68 0.61 1.20 0.00 0.00 173.24 176.44 2go0 n GLY 44 N 1.61 -1.04 0.14 9.45 0.00 -1.26 -1.53 105.19 112.56 2go0 n GLY 44 Ca -0.20 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2go0 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2go0 h ALA 45 N 2.11 0.19 -0.21 4.61 0.00 -1.98 -3.14 119.26 120.83 2go0 h ALA 45 Ca 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 54.91 53.67 2go0 h ALA 45 Cb 0.15 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2go0 h ALA 45 CO 0.00 1.06 -0.24 1.49 0.00 0.00 0.00 179.25 181.56 2go0 h GLU 46 N 0.10 0.53 -0.17 0.00 4.81 -1.72 0.16 114.58 118.29 2go0 h GLU 46 Ca -0.33 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 58.66 2go0 h GLU 46 Cb 2.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.47 2go0 h GLU 46 CO 0.17 0.88 0.13 0.78 -0.73 0.00 0.00 179.01 180.24 2go0 h GLY 47 N 0.21 0.00 1.45 1.92 0.00 -1.42 0.21 103.07 105.45 2go0 h GLY 47 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.09 2go0 h GLY 47 CO 0.06 0.00 -1.38 0.23 0.00 0.00 0.00 176.54 175.45 2go0 h SER 48 N 0.00 0.15 -0.46 0.19 0.87 -1.43 -2.98 113.55 109.90 2go0 h SER 48 Ca 0.08 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.32 2go0 h SER 48 Cb 0.33 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2go0 h SER 48 CO -0.00 1.17 -0.14 0.15 -0.53 0.00 0.00 176.83 177.48 2go0 h PHE 49 N 0.03 1.02 -0.60 2.24 3.57 0.13 -2.55 116.94 120.77 2go0 h PHE 49 Ca -0.17 -0.23 -0.07 0.00 3.53 0.00 0.00 57.97 61.03 2go0 h PHE 49 Cb 1.93 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.40 2go0 h PHE 49 CO 0.02 1.01 0.09 0.28 -2.23 0.00 0.00 178.31 177.48 2go0 h VAL 50 N 0.74 1.26 -0.99 1.41 2.07 -0.77 -2.12 116.25 117.84 2go0 h VAL 50 Ca 0.11 -1.02 0.09 0.00 0.82 0.00 0.00 66.70 66.71 2go0 h VAL 50 Cb 0.70 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 2go0 h VAL 50 CO 0.05 0.37 0.64 -1.28 0.02 0.00 0.00 177.57 177.37 2go0 h SER 51 N 0.91 0.97 1.04 0.57 0.87 -1.34 0.18 113.55 116.74 2go0 h SER 51 Ca 0.18 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2go0 h SER 51 Cb 0.44 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2go0 h SER 51 CO 0.01 0.57 -0.23 -1.28 -0.53 0.00 0.00 176.83 175.37 2go0 h SER 52 N 1.07 0.00 1.51 6.23 0.87 -1.04 0.20 113.55 122.39 2go0 h SER 52 Ca 0.46 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.94 2go0 h SER 52 Cb 0.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2go0 h SER 52 CO -0.22 0.23 -0.40 0.25 -0.53 0.00 0.00 176.83 176.16 2go0 h LEU 53 N 0.00 0.00 -2.98 2.23 5.85 -0.06 -3.28 115.31 117.06 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 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2go0 h LEU 53 CO 0.03 0.40 -0.00 1.33 -0.34 0.00 0.00 178.44 179.86 2go0 n VAL 54 N -3.23 1.63 0.19 1.05 0.24 -0.45 -4.66 118.33 113.10 2go0 n VAL 54 Ca 0.02 -1.91 0.04 0.00 -2.04 0.00 0.00 64.34 60.46 2go0 n VAL 54 Cb 0.68 -0.03 0.38 0.00 -1.47 0.00 0.00 33.84 33.39 2go0 n VAL 54 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2go0 h LYS 55 N 0.00 0.00 -1.11 7.34 1.63 -0.68 -2.68 116.57 121.07 2go0 h LYS 55 Ca 0.00 0.00 -0.58 0.00 -0.85 0.00 0.00 60.65 59.22 2go0 h LYS 55 Cb 0.87 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.25 2go0 h LYS 55 CO 0.00 0.37 0.75 -1.13 -3.45 0.00 0.00 179.45 175.99 2go0 n SER 56 N -3.82 7.02 0.30 4.20 3.41 -1.26 -4.67 113.62 118.80 2go0 n SER 56 Ca -0.01 -3.60 -0.15 0.00 -0.26 0.00 0.00 58.87 54.85 2go0 n SER 56 Cb 0.44 -0.98 -0.08 0.00 -0.26 0.00 0.00 64.21 63.34 2go0 n SER 56 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2go0 h ILE 57 N 0.99 0.00 0.00 -1.33 6.09 -1.81 -3.49 117.51 117.96 2go0 h ILE 57 Ca 0.54 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.03 2go0 h ILE 57 Cb 1.03 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.32 2go0 h ILE 57 CO 1.36 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 177.05 2go0 n GLY 58 N -1.48 4.49 0.12 8.18 0.00 -1.26 -4.90 105.19 110.34 2go0 n GLY 58 Ca -0.11 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 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 0.22 0.00 1.61 4.21 -1.99 -0.99 115.58 118.64 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 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 2go0 h ASN 59 CO 0.00 0.16 0.00 -1.20 -1.29 0.00 0.00 177.43 175.10 2go0 n SER 60 N -4.96 0.46 -3.64 5.81 7.64 -1.26 -4.42 113.62 113.25 2go0 n SER 60 Ca -0.02 -0.76 -0.02 0.00 1.01 0.00 0.00 58.87 59.08 2go0 n SER 60 Cb 0.05 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2go0 s TYR 61 N -0.83 -1.30 -0.03 1.43 2.02 -0.38 -5.04 117.35 113.23 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 0.43 -1.57 0.00 0.00 175.55 173.77 2go0 n SER 62 N 5.30 4.24 -4.86 2.29 7.64 -1.26 -3.99 113.62 122.99 2go0 n SER 62 Ca -0.13 -0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.53 2go0 n SER 62 Cb 0.50 0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 64.09 2go0 n SER 62 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2go0 s TYR 63 N -2.06 3.07 0.00 1.43 1.51 -1.26 -0.19 117.35 119.85 2go0 s TYR 63 Ca -0.02 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 2go0 s TYR 63 Cb 0.01 -1.59 -0.00 0.00 -0.11 0.00 0.00 41.96 40.26 2go0 s TYR 63 CO 0.10 0.36 -0.01 0.08 -1.11 0.00 0.00 175.55 174.97 2go0 s VAL 64 N -2.18 0.02 0.38 0.71 1.01 -0.79 -4.32 120.40 115.22 2go0 s VAL 64 Ca 0.37 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 2go0 s VAL 64 Cb -0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 36.38 36.15 2go0 s VAL 64 CO 0.26 -0.09 0.92 0.26 0.00 0.00 0.00 175.10 176.44 2go0 s TRP 65 N -0.27 3.43 0.30 5.22 0.23 -0.45 0.01 118.94 127.42 2go0 s TRP 65 Ca -0.03 1.61 0.05 0.00 -2.03 0.00 0.00 56.10 55.69 2go0 s TRP 65 Cb -0.02 -2.83 -0.03 0.00 0.03 0.00 0.00 33.47 30.62 2go0 s TRP 65 CO -0.00 0.02 0.22 0.96 0.96 0.00 0.00 176.95 179.10 2go0 s ILE 66 N -1.98 0.09 -1.31 2.03 -4.36 -1.18 -3.95 121.20 110.54 2go0 s ILE 66 Ca 0.57 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.89 2go0 s ILE 66 Cb -0.12 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.11 2go0 s ILE 66 CO 0.17 0.00 2.72 0.61 0.24 0.00 0.00 174.94 178.68 2go0 n GLY 67 N -0.56 4.63 2.99 6.27 0.00 -0.85 -4.76 105.19 112.92 2go0 n GLY 67 Ca 0.04 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.07 1.56 0.00 0.99 1.98 -1.26 0.33 118.68 121.21 2go0 s LEU 68 Ca 0.62 -0.27 0.06 0.00 -2.89 0.00 0.00 54.13 51.64 2go0 s LEU 68 Cb 0.20 -0.77 -0.02 0.00 0.66 0.00 0.00 46.19 46.26 2go0 s LEU 68 CO -0.08 0.01 0.23 0.00 -1.89 0.00 0.00 176.35 174.61 2go0 n HIS 69 N 3.94 -0.65 -3.67 5.38 1.44 -0.91 -0.90 115.22 119.85 2go0 n HIS 69 Ca -0.22 -2.22 -0.38 0.00 -2.01 0.00 0.00 57.72 52.89 2go0 n HIS 69 Cb 0.51 0.24 -0.09 0.00 0.12 0.00 0.00 29.99 30.78 2go0 n HIS 69 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2go0 s ASP 70 N -2.85 5.42 0.00 4.39 1.11 -0.37 -1.90 116.67 122.47 2go0 s ASP 70 Ca 0.31 -2.85 0.00 0.00 0.18 0.00 0.00 52.55 50.19 2go0 s ASP 70 Cb 0.01 -1.90 0.00 0.00 1.07 0.00 0.00 42.92 42.11 2go0 s ASP 70 CO 0.22 -0.39 0.14 -2.65 1.18 0.00 0.00 175.17 173.68 2go0 n PRO 71 N 3.52 0.15 -0.05 8.23 -0.02 -1.26 -1.55 135.00 144.02 2go0 n PRO 71 Ca 0.09 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.59 2go0 n PRO 71 Cb 0.39 -1.00 -0.17 0.00 -0.02 0.00 0.00 33.50 32.70 2go0 n PRO 71 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2go0 n THR 72 N -0.44 0.58 -3.11 3.45 5.66 -1.26 -4.96 114.28 114.19 2go0 n THR 72 Ca 0.00 -0.65 -0.18 0.00 -3.05 0.00 0.00 64.05 60.17 2go0 n THR 72 Cb 0.00 -0.19 -0.01 0.00 -1.55 0.00 0.00 70.33 68.58 2go0 n THR 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2go0 n GLN 73 N -2.46 -2.75 -0.90 1.09 6.02 -0.59 -1.47 117.38 116.31 2go0 n GLN 73 Ca -0.16 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2go0 n GLN 73 Cb 0.81 -4.96 0.00 0.00 1.02 0.00 0.00 30.24 27.11 2go0 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2go0 n GLY 74 N -0.92 0.65 2.56 1.08 0.00 -1.26 -5.04 105.19 102.25 2go0 n GLY 74 Ca -0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.63 0.16 -2.89 2.61 -2.24 -0.54 -5.00 114.28 105.75 2go0 n THR 75 Ca 0.00 -2.69 -0.12 0.00 -2.27 0.00 0.00 64.05 58.96 2go0 n THR 75 Cb 0.21 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.04 0.71 -0.08 -0.78 4.07 -1.26 -4.88 120.64 118.46 2go0 n GLU 76 Ca 0.10 -2.19 0.00 0.00 -0.06 0.00 0.00 57.16 55.01 2go0 n GLU 76 Cb 0.75 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.71 2go0 n GLU 76 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2go0 n PRO 77 N 1.77 0.18 0.00 5.31 -0.02 -1.26 -2.17 135.00 138.80 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 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.78 0.00 -0.25 2.55 3.02 -1.26 -5.07 115.26 116.03 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 0.65 0.67 2.60 7.41 0.00 -0.92 -4.83 105.19 110.78 2go0 n GLY 79 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.25 0.83 0.00 1.61 1.02 -1.26 -4.90 120.64 117.70 2go0 n GLU 80 Ca 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 57.16 54.98 2go0 n GLU 80 Cb 0.10 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 1.23 0.00 2.34 0.62 0.00 -1.26 -5.07 105.19 103.04 2go0 n GLY 81 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.37 1.01 -4.08 1.61 4.27 -1.26 -4.28 117.44 113.34 2go0 n TRP 82 Ca 0.00 0.72 -0.14 0.00 -3.89 0.00 0.00 57.50 54.19 2go0 n TRP 82 Cb 0.06 -1.39 -0.12 0.00 -1.36 0.00 0.00 31.31 28.51 2go0 n TRP 82 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 2go0 s GLU 83 N 1.62 0.57 0.18 -2.67 2.12 -0.80 -4.66 118.70 115.06 2go0 s GLU 83 Ca 0.65 -0.78 -0.28 0.00 0.36 0.00 0.00 54.97 54.92 2go0 s GLU 83 Cb -0.92 -0.38 -0.08 0.00 0.26 0.00 0.00 34.13 33.00 2go0 s GLU 83 CO 0.49 0.07 0.87 -1.58 -0.54 0.00 0.00 175.26 174.57 2go0 s TRP 84 N -1.33 3.92 -2.33 5.30 0.52 -1.24 -2.13 118.94 121.65 2go0 s TRP 84 Ca -0.08 1.76 0.29 0.00 0.02 0.00 0.00 56.10 58.09 2go0 s TRP 84 Cb -0.10 -2.89 1.35 0.00 -1.15 0.00 0.00 33.47 30.68 2go0 s TRP 84 CO 0.01 0.44 1.91 -1.13 0.02 0.00 0.00 176.95 178.20 2go0 n SER 85 N 1.77 0.98 0.00 2.95 3.41 0.15 -3.71 113.62 119.17 2go0 n SER 85 Ca -0.03 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 2go0 n SER 85 Cb 0.48 -0.00 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 -0.24 -0.16 0.00 0.00 175.04 174.64 2go0 n SER 86 N -0.23 0.08 0.00 4.04 2.88 -1.25 -4.83 113.62 114.31 2go0 n SER 86 Ca 0.21 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 2go0 n SER 86 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 -0.01 1.65 0.00 -3.46 2.88 -1.24 -4.56 113.62 108.87 2go0 n SER 87 Ca 0.00 -1.75 0.00 0.00 -1.33 0.00 0.00 58.87 55.79 2go0 n SER 87 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2go0 n SER 87 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2go0 n ASP 88 N -0.38 0.00 -4.50 -3.46 2.03 -1.24 -4.88 116.55 104.12 2go0 n ASP 88 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 2go0 n ASP 88 Cb 0.24 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.74 2go0 n ASP 88 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2go0 n VAL 89 N 0.00 0.00 -2.20 5.18 0.24 -1.26 -3.72 118.33 116.57 2go0 n VAL 89 Ca 0.00 -1.57 -0.31 0.00 -2.04 0.00 0.00 64.34 60.42 2go0 n VAL 89 Cb 0.00 -0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 31.48 2go0 n VAL 89 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2go0 s MET 90 N -4.90 2.86 0.00 7.34 -1.94 -1.26 -4.67 119.30 116.73 2go0 s MET 90 Ca 0.62 -0.52 0.18 0.00 -1.71 0.00 0.00 55.69 54.26 2go0 s MET 90 Cb -0.04 -5.13 0.39 0.00 2.01 0.00 0.00 34.83 32.06 2go0 s MET 90 CO 0.41 -3.02 1.31 -1.71 -0.01 0.00 0.00 175.02 172.00 2go0 n ASN 91 N 12.43 3.20 -3.51 3.03 4.05 -1.26 -4.97 115.26 128.23 2go0 n ASN 91 Ca 0.37 -1.92 -0.12 0.00 0.45 0.00 0.00 54.58 53.36 2go0 n ASN 91 Cb 0.48 -0.26 -0.04 0.00 1.23 0.00 0.00 39.78 41.20 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 -1.16 -0.45 0.03 1.20 5.04 -1.26 -4.81 117.35 115.93 2go0 s TYR 92 Ca 0.33 0.32 0.02 0.00 -2.44 0.00 0.00 57.07 55.30 2go0 s TYR 92 Cb 0.18 0.43 -0.02 0.00 0.35 0.00 0.00 41.96 42.91 2go0 s TYR 92 CO 0.25 -0.75 -0.07 -0.59 -1.34 0.00 0.00 175.55 173.04 2go0 s PHE 93 N -3.29 0.63 0.00 4.97 -0.71 -1.26 -5.01 117.98 113.31 2go0 s PHE 93 Ca -0.01 -0.36 0.00 0.00 -1.04 0.00 0.00 56.93 55.53 2go0 s PHE 93 Cb -0.00 -0.39 0.00 0.00 -1.21 0.00 0.00 43.02 41.42 2go0 s PHE 93 CO -0.09 -0.05 0.24 0.00 -1.34 0.00 0.00 175.22 173.99 2go0 n ALA 94 N 1.98 0.49 -1.57 1.99 0.00 -1.26 -4.96 120.51 117.17 2go0 n ALA 94 Ca -0.19 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 52.82 2go0 n ALA 94 Cb 0.56 -0.13 0.03 0.00 0.00 0.00 0.00 19.45 19.92 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 0.13 0.00 1.48 -1.26 -2.94 118.94 119.19 2go0 s TRP 95 Ca 0.00 1.52 -0.12 0.00 -1.06 0.00 0.00 56.10 56.44 2go0 s TRP 95 Cb 0.00 -3.05 -0.05 0.00 -1.16 0.00 0.00 33.47 29.21 2go0 s TRP 95 CO 0.00 -1.38 1.47 1.49 -4.06 0.00 0.00 176.95 174.47 2go0 h GLU 96 N 0.02 0.88 -3.51 3.25 4.57 -1.73 -3.43 114.58 114.63 2go0 h GLU 96 Ca -0.46 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.20 2go0 h GLU 96 Cb 1.23 0.01 -0.14 0.00 -0.16 0.00 0.00 28.75 29.69 2go0 h GLU 96 CO 0.56 1.10 -0.19 0.50 -1.18 0.00 0.00 179.01 179.79 2go0 s ARG 97 N -4.44 0.96 0.30 1.92 3.52 -1.26 -5.06 118.95 114.89 2go0 s ARG 97 Ca -0.11 -0.76 -0.27 0.00 -0.13 0.00 0.00 55.73 54.45 2go0 s ARG 97 Cb 0.11 0.41 -0.10 0.00 -1.56 0.00 0.00 34.95 33.81 2go0 s ARG 97 CO 0.87 -0.35 0.94 -0.80 -0.81 0.00 0.00 175.30 175.15 2go0 s ASN 98 N -2.72 7.43 0.61 -2.12 0.02 -1.26 -4.92 114.94 111.98 2go0 s ASN 98 Ca 0.02 1.87 0.32 0.00 -1.02 0.00 0.00 52.86 54.06 2go0 s ASN 98 Cb 0.03 -2.59 1.82 0.00 0.02 0.00 0.00 41.25 40.53 2go0 s ASN 98 CO -0.10 -0.00 2.14 1.55 0.02 0.00 0.00 177.10 180.71 2go0 h PRO 99 N 3.45 0.00 0.00 -0.60 0.13 -1.92 -0.13 132.00 132.94 2go0 h PRO 99 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2go0 h PRO 99 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2go0 h PRO 99 CO 0.66 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 2go0 n SER 100 N -3.55 0.62 -0.21 1.44 3.41 -1.26 -1.26 113.62 112.81 2go0 n SER 100 Ca -0.00 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2go0 n SER 100 Cb 0.26 -0.81 0.53 0.00 -0.26 0.00 0.00 64.21 63.93 2go0 n SER 100 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2go0 n THR 101 N -2.23 0.00 -4.20 6.66 -2.24 -0.06 -4.85 114.28 107.36 2go0 n THR 101 Ca 0.01 -0.11 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 2go0 n THR 101 Cb 0.16 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.40 1.08 -0.53 2.28 1.01 -0.39 -5.02 121.20 117.24 2go0 s ILE 102 Ca 0.29 -1.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.14 2go0 s ILE 102 Cb 0.20 -1.44 -0.10 0.00 0.01 0.00 0.00 42.46 41.12 2go0 s ILE 102 CO 0.47 -0.52 1.71 -1.20 0.00 0.00 0.00 174.94 175.39 2go0 n SER 103 N 0.50 2.62 -2.84 3.58 7.64 -1.26 -4.45 113.62 119.41 2go0 n SER 103 Ca -0.15 -2.33 -0.03 0.00 1.01 0.00 0.00 58.87 57.36 2go0 n SER 103 Cb 0.58 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2go0 n SER 103 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2go0 n SER 104 N 5.70 -7.73 -3.71 6.43 2.88 -1.26 -4.99 113.62 110.94 2go0 n SER 104 Ca 0.34 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 2go0 n SER 104 Cb 0.19 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 58.99 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 0.61 0.86 0.00 -1.46 -0.05 -1.26 -5.02 135.00 128.68 2go0 n PRO 105 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.47 2go0 n PRO 105 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.62 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 1.17 -2.94 0.55 0.55 0.00 -1.26 -4.98 105.19 98.27 2go0 n GLY 106 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 -3.86 1.61 -0.00 -1.25 -4.90 115.22 106.82 2go0 n HIS 107 Ca 0.00 -0.03 -0.12 0.00 -0.00 0.00 0.00 57.72 57.57 2go0 n HIS 107 Cb 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 29.99 29.91 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 -0.58 3.19 0.13 0.00 0.00 -0.08 -0.55 121.76 123.86 2go0 s ALA 109 Ca -0.07 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.65 2go0 s ALA 109 Cb -0.04 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2go0 s ALA 109 CO 0.00 0.62 0.06 -1.54 0.00 0.00 0.00 175.76 174.90 2go0 s SER 110 N -2.49 0.31 0.30 0.00 1.04 0.11 -3.10 113.70 109.86 2go0 s SER 110 Ca 0.25 -1.18 -0.17 0.00 0.48 0.00 0.00 55.95 55.34 2go0 s SER 110 Cb -0.11 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 66.22 2go0 s SER 110 CO 0.17 -0.73 0.75 -0.76 0.98 0.00 0.00 173.24 173.65 2go0 s LEU 111 N -3.04 4.14 -0.25 2.42 1.43 0.10 -0.40 118.68 123.08 2go0 s LEU 111 Ca 0.23 1.35 -0.03 0.00 -1.03 0.00 0.00 54.13 54.65 2go0 s LEU 111 Cb 0.07 -3.96 0.02 0.00 0.03 0.00 0.00 46.19 42.35 2go0 s LEU 111 CO 0.01 -0.14 -0.03 -0.44 0.23 0.00 0.00 176.35 175.97 2go0 s SER 112 N -2.08 4.47 0.29 2.29 0.01 -1.17 -1.89 113.70 115.62 2go0 s SER 112 Ca 0.51 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 57.03 2go0 s SER 112 Cb -0.12 -1.72 0.64 0.00 0.21 0.00 0.00 66.02 65.03 2go0 s SER 112 CO 0.18 -0.13 1.81 -0.09 0.41 0.00 0.00 173.24 175.43 2go0 h ARG 113 N 8.07 0.87 -0.05 12.44 2.43 -0.95 0.43 114.38 137.61 2go0 h ARG 113 Ca -0.34 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.80 2go0 h ARG 113 Cb 1.12 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2go0 h ARG 113 CO 0.58 0.57 0.10 1.03 -1.51 0.00 0.00 179.97 180.75 2go0 h SER 114 N 0.89 0.00 -0.73 -3.80 0.87 -1.94 0.43 113.55 109.27 2go0 h SER 114 Ca 0.53 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.75 2go0 h SER 114 Cb 0.67 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.43 2go0 h SER 114 CO -0.31 0.00 0.35 0.35 -0.53 0.00 0.00 176.83 176.68 2go0 n THR 115 N -3.43 2.93 -2.09 2.23 -2.24 0.14 -4.88 114.28 106.94 2go0 n THR 115 Ca -0.02 -2.08 -0.19 0.00 -2.27 0.00 0.00 64.05 59.49 2go0 n THR 115 Cb 0.19 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 67.98 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 -0.90 -0.52 -2.12 6.98 0.00 0.14 -1.04 120.51 123.06 2go0 n ALA 116 Ca 0.47 0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.96 2go0 n ALA 116 Cb 1.41 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.91 -0.01 0.00 3.01 -0.60 -4.79 117.46 110.87 2go0 n PHE 117 Ca -0.22 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.31 2go0 n PHE 117 Cb 0.66 -3.19 -0.11 0.00 -0.01 0.00 0.00 39.48 36.83 2go0 n PHE 117 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2go0 n LEU 118 N -2.64 0.00 -4.68 4.37 4.77 -0.21 -4.46 117.00 114.16 2go0 n LEU 118 Ca -0.18 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.46 2go0 n LEU 118 Cb 0.61 0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.63 2go0 n LEU 118 CO 0.23 0.02 -0.32 -0.13 -1.33 0.00 0.00 177.39 175.86 2go0 s ARG 119 N -2.94 2.87 -0.09 3.23 1.81 -1.24 -4.86 118.95 117.73 2go0 s ARG 119 Ca -0.05 -0.52 -0.12 0.00 -1.72 0.00 0.00 55.73 53.31 2go0 s ARG 119 Cb 0.09 -2.72 -0.05 0.00 -0.45 0.00 0.00 34.95 31.82 2go0 s ARG 119 CO 0.58 0.66 0.29 -1.58 -0.68 0.00 0.00 175.30 174.57 2go0 s TRP 120 N -0.99 3.61 0.03 -0.53 0.51 -1.15 -3.04 118.94 117.36 2go0 s TRP 120 Ca 0.17 0.73 0.09 0.00 -2.12 0.00 0.00 56.10 54.96 2go0 s TRP 120 Cb -0.11 -2.20 -0.03 0.00 -0.81 0.00 0.00 33.47 30.32 2go0 s TRP 120 CO 0.07 0.54 -0.25 0.21 -0.51 0.00 0.00 176.95 177.01 2go0 s LYS 121 N -0.58 1.93 0.48 4.98 2.20 0.46 -2.09 119.74 127.12 2go0 s LYS 121 Ca 0.19 -1.04 -0.21 0.00 -0.36 0.00 0.00 55.97 54.55 2go0 s LYS 121 Cb -0.14 -2.03 -0.09 0.00 -1.51 0.00 0.00 37.83 34.06 2go0 s LYS 121 CO 0.08 0.53 1.04 -0.51 -0.36 0.00 0.00 175.35 176.12 2go0 s ASP 122 N -1.09 6.39 0.11 1.43 1.11 -1.26 -0.71 116.67 122.64 2go0 s ASP 122 Ca 0.12 1.93 -0.22 0.00 0.18 0.00 0.00 52.55 54.56 2go0 s ASP 122 Cb -0.10 -2.56 0.06 0.00 1.07 0.00 0.00 42.92 41.38 2go0 s ASP 122 CO 0.02 -0.75 0.53 -0.47 1.18 0.00 0.00 175.17 175.68 2go0 s TYR 123 N -1.96 -0.43 -0.18 4.23 5.04 0.29 -4.82 117.35 119.51 2go0 s TYR 123 Ca 0.66 0.32 -0.33 0.00 -2.44 0.00 0.00 57.07 55.28 2go0 s TYR 123 Cb -0.17 0.42 -0.10 0.00 0.35 0.00 0.00 41.96 42.46 2go0 s TYR 123 CO 0.20 -0.74 2.02 0.09 -1.34 0.00 0.00 175.55 175.79 2go0 n ASN 124 N -0.03 3.09 0.00 4.32 4.13 -1.26 -3.54 115.26 121.97 2go0 n ASN 124 Ca -0.17 0.69 0.00 0.00 1.68 0.00 0.00 54.58 56.78 2go0 n ASN 124 Cb 0.63 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.49 2go0 n ASN 124 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2go0 n ASN 126 N -1.03 0.46 -4.67 0.00 5.03 -1.26 -1.81 115.26 111.97 2go0 n ASN 126 Ca 0.00 -0.02 -0.47 0.00 0.87 0.00 0.00 54.58 54.96 2go0 n ASN 126 Cb 0.15 0.76 -0.04 0.00 -1.02 0.00 0.00 39.78 39.63 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2go0 n VAL 127 N -2.81 0.14 -3.14 2.41 0.31 0.32 -4.26 118.33 111.31 2go0 n VAL 127 Ca -0.34 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.63 2go0 n VAL 127 Cb 1.11 -1.59 -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 1.67 4.06 0.07 5.55 0.52 -1.26 -3.99 118.95 125.56 2go0 s ARG 128 Ca 0.82 0.71 -0.07 0.00 -0.52 0.00 0.00 55.73 56.67 2go0 s ARG 128 Cb -0.69 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 2go0 s ARG 128 CO 0.42 0.22 0.14 -0.51 0.02 0.00 0.00 175.30 175.59 2go0 s LEU 129 N -2.71 1.63 0.34 2.53 1.43 -1.11 -4.49 118.68 116.31 2go0 s LEU 129 Ca 0.51 -0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2go0 s LEU 129 Cb -0.12 0.83 -0.12 0.00 0.03 0.00 0.00 46.19 46.81 2go0 s LEU 129 CO 0.18 -0.64 1.39 -2.65 0.23 0.00 0.00 176.35 174.86 2go0 n PRO 130 N 0.24 2.35 -4.20 1.29 -0.01 -1.26 -2.66 135.00 130.75 2go0 n PRO 130 Ca -0.16 0.83 -0.16 0.00 -0.01 0.00 0.00 63.50 64.00 2go0 n PRO 130 Cb 0.61 -2.48 -0.08 0.00 -0.01 0.00 0.00 33.50 31.54 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 -0.95 1.36 0.28 6.00 1.13 -1.12 -1.34 117.35 122.72 2go0 s TYR 131 Ca 0.56 -1.45 0.11 0.00 -1.41 0.00 0.00 57.07 54.88 2go0 s TYR 131 Cb -0.54 -0.48 -0.05 0.00 -1.10 0.00 0.00 41.96 39.79 2go0 s TYR 131 CO 0.61 -0.88 -0.15 0.08 -2.51 0.00 0.00 175.55 172.70 2go0 s VAL 132 N -3.59 2.71 -0.05 -3.49 1.01 -1.25 -1.80 120.40 113.94 2go0 s VAL 132 Ca 0.37 -2.28 -0.02 0.00 0.00 0.00 0.00 61.98 60.04 2go0 s VAL 132 Cb 0.03 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2go0 s VAL 132 CO 0.21 -0.39 0.11 0.00 0.00 0.00 0.00 175.10 175.02 2go0 s LYS 134 N 0.80 3.31 -0.30 0.00 -2.85 -1.20 -1.74 119.74 117.77 2go0 s LYS 134 Ca -0.06 -0.69 -0.18 0.00 -1.00 0.00 0.00 55.97 54.04 2go0 s LYS 134 Cb -0.08 -2.88 0.20 0.00 -2.06 0.00 0.00 37.83 33.01 2go0 s LYS 134 CO -0.03 0.50 1.27 -0.59 0.10 0.00 0.00 175.35 176.59 2go0 s PHE 135 N -1.79 -0.09 0.72 1.78 -0.12 -0.79 -2.60 117.98 115.09 2go0 s PHE 135 Ca 0.34 0.16 -0.02 0.00 -0.05 0.00 0.00 56.93 57.36 2go0 s PHE 135 Cb -0.10 0.05 0.12 0.00 -0.63 0.00 0.00 43.02 42.46 2go0 s PHE 135 CO 0.27 -0.04 0.99 0.99 -0.05 0.00 0.00 175.22 177.38 2go0 s THR 136 N 1.62 2.19 0.00 -4.49 2.01 -1.22 -0.11 115.64 115.63 2go0 s THR 136 Ca -0.03 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.42 2go0 s THR 136 Cb -0.01 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.85 2go0 s THR 136 CO -0.13 0.00 0.00 0.47 -0.69 0.00 0.00 174.62 174.27