#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 2.41 -0.85 -1.98 0.00 -0.04 -1.26 -4.81 135.00 128.47 2go0 n PRO 3 Ca -0.19 -0.20 -0.39 0.00 -0.04 0.00 0.00 63.50 62.68 2go0 n PRO 3 Cb 0.54 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 -4.21 3.84 0.00 0.54 1.02 -1.26 -0.75 119.74 118.92 2go0 s LYS 4 Ca 0.63 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.84 2go0 s LYS 4 Cb -0.22 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2go0 s LYS 4 CO 0.63 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 2go0 n GLY 5 N 0.63 1.89 3.85 -3.33 0.00 -1.26 -4.96 105.19 102.02 2go0 n GLY 5 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.30 6.76 -0.03 1.61 1.04 0.07 -4.46 113.70 115.39 2go0 s SER 6 Ca 0.00 1.01 0.02 0.00 0.48 0.00 0.00 55.95 57.46 2go0 s SER 6 Cb 0.00 -2.26 0.01 0.00 0.10 0.00 0.00 66.02 63.86 2go0 s SER 6 CO 0.00 0.07 -0.09 -0.54 0.98 0.00 0.00 173.24 173.67 2go0 s LYS 7 N -2.13 1.00 0.44 4.02 -0.14 0.33 -4.73 119.74 118.54 2go0 s LYS 7 Ca 0.39 -0.29 -0.08 0.00 -1.36 0.00 0.00 55.97 54.64 2go0 s LYS 7 Cb -0.14 -0.93 -0.05 0.00 -1.68 0.00 0.00 37.83 35.03 2go0 s LYS 7 CO 0.19 0.08 0.78 0.00 -0.76 0.00 0.00 175.35 175.64 2go0 s ALA 8 N 0.32 3.38 -0.29 5.17 0.00 -1.26 -0.30 121.76 128.78 2go0 s ALA 8 Ca -0.05 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 2go0 s ALA 8 Cb -0.10 -2.65 0.16 0.00 0.00 0.00 0.00 23.12 20.53 2go0 s ALA 8 CO 0.01 -0.19 1.10 -0.47 0.00 0.00 0.00 175.76 176.21 2go0 s TYR 9 N -2.56 -0.39 0.00 0.00 6.14 -1.07 -4.91 117.35 114.56 2go0 s TYR 9 Ca 0.49 0.84 0.00 0.00 0.64 0.00 0.00 57.07 59.04 2go0 s TYR 9 Cb -0.10 0.31 0.00 0.00 0.42 0.00 0.00 41.96 42.59 2go0 s TYR 9 CO 0.38 -0.19 0.00 0.41 0.64 0.00 0.00 175.55 176.79 2go0 n GLY 10 N 2.99 1.28 0.75 8.97 0.00 -1.26 -2.89 105.19 115.03 2go0 n GLY 10 Ca -0.16 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 2go0 n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2go0 n SER 11 N 2.68 -0.11 -3.73 1.61 7.64 -1.26 -5.15 113.62 115.30 2go0 n SER 11 Ca 0.00 -0.37 -0.14 0.00 1.01 0.00 0.00 58.87 59.37 2go0 n SER 11 Cb 0.00 0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 2go0 n SER 11 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2go0 s HIS 12 N 0.00 -0.23 -0.13 1.43 3.76 -1.14 -4.30 115.29 114.69 2go0 s HIS 12 Ca 0.00 0.35 -0.24 0.00 -0.15 0.00 0.00 55.06 55.02 2go0 s HIS 12 Cb 0.01 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.80 2go0 s HIS 12 CO -0.00 -0.42 0.75 0.00 -0.85 0.00 0.00 174.74 174.22 2go0 s TYR 14 N 1.55 3.53 -0.01 0.00 1.51 0.59 -1.31 117.35 123.20 2go0 s TYR 14 Ca 0.37 0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 56.81 2go0 s TYR 14 Cb -0.17 -1.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2go0 s TYR 14 CO 0.15 0.66 0.01 0.00 -1.11 0.00 0.00 175.55 175.26 2go0 s ALA 15 N -1.23 -0.00 -0.13 3.71 0.00 -0.58 -0.51 121.76 123.01 2go0 s ALA 15 Ca 0.23 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 2go0 s ALA 15 Cb -0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2go0 s ALA 15 CO 0.14 -0.03 0.23 -1.17 0.00 0.00 0.00 175.76 174.94 2go0 s LEU 16 N 0.22 4.31 -0.20 0.00 2.96 -1.26 -1.53 118.68 123.18 2go0 s LEU 16 Ca -0.02 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2go0 s LEU 16 Cb -0.03 -2.26 0.04 0.00 0.50 0.00 0.00 46.19 44.44 2go0 s LEU 16 CO -0.01 0.23 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.78 2go0 s PHE 17 N -0.18 2.55 -1.69 5.38 0.40 -0.61 -4.95 117.98 118.88 2go0 s PHE 17 Ca 0.15 -1.66 0.00 0.00 -0.60 0.00 0.00 56.93 54.82 2go0 s PHE 17 Cb -0.13 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.69 2go0 s PHE 17 CO 0.04 -0.76 0.50 1.28 0.70 0.00 0.00 175.22 176.98 2go0 n LEU 18 N 4.65 0.18 -4.65 -0.37 4.77 -1.26 -2.67 117.00 117.66 2go0 n LEU 18 Ca -0.16 -0.09 -0.40 0.00 -0.03 0.00 0.00 56.01 55.34 2go0 n LEU 18 Cb 0.47 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2go0 n LEU 18 CO 0.21 0.05 0.30 -0.44 -1.33 0.00 0.00 177.39 176.17 2go0 s SER 19 N -1.10 6.58 0.57 -1.43 0.01 -1.26 -4.76 113.70 112.31 2go0 s SER 19 Ca 0.00 0.70 -0.20 0.00 1.31 0.00 0.00 55.95 57.76 2go0 s SER 19 Cb 0.00 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 2go0 s SER 19 CO 0.00 -0.25 1.27 -2.16 0.41 0.00 0.00 173.24 172.52 2go0 s PRO 20 N 1.92 3.03 -0.29 12.44 0.04 -1.26 -4.17 135.00 146.71 2go0 s PRO 20 Ca 0.25 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 63.16 2go0 s PRO 20 Cb -0.16 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.41 2go0 s PRO 20 CO 0.10 -1.21 0.73 0.15 0.04 0.00 0.00 177.00 176.81 2go0 s LYS 21 N -3.12 0.62 0.48 4.56 1.02 -1.08 -4.69 119.74 117.53 2go0 s LYS 21 Ca 0.75 1.18 -0.21 0.00 0.02 0.00 0.00 55.97 57.72 2go0 s LYS 21 Cb -0.35 0.30 -0.11 0.00 -0.52 0.00 0.00 37.83 37.15 2go0 s LYS 21 CO 0.40 -0.15 0.56 0.43 -0.92 0.00 0.00 175.35 175.67 2go0 n SER 22 N 4.51 -0.83 0.25 2.83 7.64 -1.26 -2.57 113.62 124.18 2go0 n SER 22 Ca -0.18 0.84 0.18 0.00 1.01 0.00 0.00 58.87 60.73 2go0 n SER 22 Cb 0.56 -1.15 0.88 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.62 0.00 0.00 1.43 7.01 -1.46 0.80 115.95 124.35 2go0 h TRP 23 Ca -0.43 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.57 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 0.34 0.00 -1.05 -2.37 -2.79 0.00 0.00 178.44 172.57 2go0 n THR 24 N -3.41 0.47 0.04 2.65 5.66 -1.20 -2.57 114.28 115.92 2go0 n THR 24 Ca 0.01 -0.47 -0.22 0.00 -3.05 0.00 0.00 64.05 60.31 2go0 n THR 24 Cb 0.35 -0.21 -0.14 0.00 -1.55 0.00 0.00 70.33 68.77 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 0.50 0.63 1.09 3.32 0.15 -2.75 116.42 119.36 2go0 h ASP 25 Ca 0.00 -0.93 -0.17 0.00 0.02 0.00 0.00 57.03 55.95 2go0 h ASP 25 Cb 0.93 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2go0 h ASP 25 CO 0.00 1.80 -0.78 0.00 -1.72 0.00 0.00 179.24 178.54 2go0 h ALA 26 N 0.06 0.68 -0.42 3.45 0.00 -0.72 -0.77 119.26 121.54 2go0 h ALA 26 Ca -0.37 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 53.82 2go0 h ALA 26 Cb 2.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2go0 h ALA 26 CO 0.12 0.90 0.11 0.22 0.00 0.00 0.00 179.25 180.60 2go0 h ASP 27 N 0.07 0.64 0.09 0.00 3.58 -1.60 0.32 116.42 119.51 2go0 h ASP 27 Ca -0.02 -0.22 -0.19 0.00 0.42 0.00 0.00 57.03 57.02 2go0 h ASP 27 Cb 1.37 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 2go0 h ASP 27 CO 0.11 0.69 -0.69 0.25 -2.88 0.00 0.00 179.24 176.72 2go0 h LEU 28 N 0.55 0.64 0.27 2.28 7.12 -1.38 -2.01 115.31 122.78 2go0 h LEU 28 Ca 0.13 -0.40 -0.01 0.00 0.13 0.00 0.00 57.88 57.73 2go0 h LEU 28 Cb 0.30 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2go0 h LEU 28 CO -0.00 1.15 -0.13 0.00 -0.13 0.00 0.00 178.44 179.33 2go0 h ALA 29 N 0.85 -0.36 0.00 1.25 0.00 -0.94 -2.41 119.26 117.64 2go0 h ALA 29 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2go0 h ALA 29 Cb 1.27 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2go0 h ALA 29 CO 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.99 2go0 h GLN 31 N 0.00 0.05 0.00 0.00 4.15 -1.17 0.14 115.11 118.28 2go0 h GLN 31 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2go0 h GLN 31 Cb 0.03 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2go0 h GLN 31 CO 0.00 1.01 0.00 0.36 -1.93 0.00 0.00 178.83 178.27 2go0 n LYS 32 N -3.37 0.12 -1.95 1.69 2.85 0.78 -4.32 118.16 113.96 2go0 n LYS 32 Ca -0.03 0.22 -0.31 0.00 -1.05 0.00 0.00 58.31 57.14 2go0 n LYS 32 Cb 0.96 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.85 2go0 n LYS 32 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2go0 s ARG 33 N -2.67 3.54 -0.45 -1.58 3.00 -1.14 -4.82 118.95 114.82 2go0 s ARG 33 Ca 0.09 0.67 -0.12 0.00 0.00 0.00 0.00 55.73 56.37 2go0 s ARG 33 Cb 0.07 -2.11 -0.11 0.00 0.00 0.00 0.00 34.95 32.81 2go0 s ARG 33 CO 0.17 -0.56 1.46 -2.30 0.00 0.00 0.00 175.30 174.07 2go0 n PRO 34 N -2.72 0.04 -1.29 3.54 -0.01 -1.26 -0.89 135.00 132.42 2go0 n PRO 34 Ca 0.05 -0.73 -0.10 0.00 -0.01 0.00 0.00 63.50 62.72 2go0 n PRO 34 Cb 0.54 -2.26 -0.04 0.00 -0.01 0.00 0.00 33.50 31.73 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 11.06 -4.66 -3.52 2.55 2.88 -1.26 -3.57 113.62 117.11 2go0 n SER 35 Ca 0.18 0.24 -0.25 0.00 -1.33 0.00 0.00 58.87 57.71 2go0 n SER 35 Cb 0.48 -3.03 0.20 0.00 -0.75 0.00 0.00 64.21 61.11 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 -1.14 -2.10 0.00 0.46 0.00 -0.07 -4.83 105.19 97.51 2go0 n GLY 36 Ca -0.10 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -4.18 0.00 -0.68 1.61 4.13 0.47 -3.88 115.26 112.72 2go0 n ASN 37 Ca 0.14 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.31 2go0 n ASN 37 Cb 0.50 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.73 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 -0.09 -3.44 3.41 4.77 -1.26 -3.22 117.00 117.17 2go0 n LEU 38 Ca 0.00 0.18 -0.31 0.00 -0.03 0.00 0.00 56.01 55.84 2go0 n LEU 38 Cb 0.00 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2go0 n LEU 38 CO 0.00 -0.37 -0.73 0.55 -1.33 0.00 0.00 177.39 175.51 2go0 n VAL 39 N 0.12 0.00 -4.05 4.08 3.14 -0.91 -3.77 118.33 116.94 2go0 n VAL 39 Ca 0.03 -0.41 -0.27 0.00 -2.96 0.00 0.00 64.34 60.73 2go0 n VAL 39 Cb 0.02 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.78 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 -0.83 4.54 -0.38 6.55 0.15 -1.26 -1.58 113.70 120.89 2go0 s SER 40 Ca 0.42 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2go0 s SER 40 Cb -0.32 0.27 0.19 0.00 -1.71 0.00 0.00 66.02 64.44 2go0 s SER 40 CO 0.59 -0.97 0.82 0.68 1.20 0.00 0.00 173.24 175.57 2go0 s VAL 41 N -2.75 -0.65 -0.39 4.45 -7.23 -1.26 -4.88 120.40 107.69 2go0 s VAL 41 Ca 0.31 -0.06 0.09 0.00 -1.81 0.00 0.00 61.98 60.51 2go0 s VAL 41 Cb -0.01 0.00 0.24 0.00 0.56 0.00 0.00 36.38 37.17 2go0 s VAL 41 CO 0.18 0.00 1.19 0.18 -0.31 0.00 0.00 175.10 176.34 2go0 n LEU 42 N 3.97 2.71 -3.91 1.32 4.77 -1.26 -4.66 117.00 119.93 2go0 n LEU 42 Ca 0.09 -2.32 -0.10 0.00 -0.03 0.00 0.00 56.01 53.65 2go0 n LEU 42 Cb 0.60 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2go0 n LEU 42 CO -0.05 0.64 -0.27 -0.94 -1.33 0.00 0.00 177.39 175.45 2go0 s SER 43 N -1.41 0.09 0.40 -1.43 1.04 -1.26 -4.43 113.70 106.70 2go0 s SER 43 Ca 0.20 -0.26 0.28 0.00 0.48 0.00 0.00 55.95 56.66 2go0 s SER 43 Cb 0.14 0.15 1.41 0.00 0.10 0.00 0.00 66.02 67.82 2go0 s SER 43 CO 0.08 -0.27 1.86 1.23 0.98 0.00 0.00 173.24 177.11 2go0 h GLY 44 N 4.78 0.00 1.21 7.32 0.00 -1.96 -1.35 103.07 113.07 2go0 h GLY 44 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.73 2go0 h GLY 44 CO 0.42 0.00 -1.55 0.00 0.00 0.00 0.00 176.54 175.40 2go0 h ALA 45 N 2.06 0.39 -0.23 3.60 0.00 -1.99 -3.19 119.26 119.90 2go0 h ALA 45 Ca 0.00 -1.18 -0.19 0.00 0.00 0.00 0.00 54.91 53.53 2go0 h ALA 45 Cb 0.14 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2go0 h ALA 45 CO 0.00 1.25 -0.60 0.93 0.00 0.00 0.00 179.25 180.83 2go0 h GLU 46 N 0.05 0.82 -0.13 0.00 4.39 -1.67 0.17 114.58 118.21 2go0 h GLU 46 Ca -0.24 -0.57 -0.04 0.00 0.34 0.00 0.00 59.36 58.85 2go0 h GLU 46 Cb 1.99 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.72 2go0 h GLU 46 CO 0.14 1.19 -0.08 0.78 -1.16 0.00 0.00 179.01 179.88 2go0 h GLY 47 N 0.58 0.21 1.43 -3.84 0.00 -1.52 0.18 103.07 100.11 2go0 h GLY 47 Ca -0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 47.33 46.94 2go0 h GLY 47 CO 0.13 0.11 -1.39 1.76 0.00 0.00 0.00 176.54 177.14 2go0 h SER 48 N 0.19 0.15 -0.12 0.19 0.02 -1.50 -3.04 113.55 109.44 2go0 h SER 48 Ca 0.04 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2go0 h SER 48 Cb 0.27 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2go0 h SER 48 CO 0.01 1.18 -0.14 0.15 -1.14 0.00 0.00 176.83 176.89 2go0 h PHE 49 N 0.03 0.37 -0.76 3.45 3.57 -0.04 -2.59 116.94 120.97 2go0 h PHE 49 Ca -0.17 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.23 2go0 h PHE 49 Cb 1.93 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 40.55 2go0 h PHE 49 CO 0.02 0.73 0.49 0.28 -2.23 0.00 0.00 178.31 177.61 2go0 h VAL 50 N -0.09 1.14 -0.97 1.41 2.07 -0.78 -0.88 116.25 118.15 2go0 h VAL 50 Ca 0.02 -0.34 0.09 0.00 0.82 0.00 0.00 66.70 67.29 2go0 h VAL 50 Cb 0.67 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2go0 h VAL 50 CO 0.03 0.18 0.61 -1.28 0.02 0.00 0.00 177.57 177.14 2go0 h SER 51 N 0.98 0.95 1.06 0.57 0.87 -1.44 0.15 113.55 116.68 2go0 h SER 51 Ca 0.30 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.84 2go0 h SER 51 Cb -0.04 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2go0 h SER 51 CO -0.09 0.57 -0.22 -1.28 -0.53 0.00 0.00 176.83 175.28 2go0 h SER 52 N 1.06 0.00 1.48 6.23 0.87 -0.85 0.22 113.55 122.56 2go0 h SER 52 Ca 0.45 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.92 2go0 h SER 52 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2go0 h SER 52 CO -0.21 0.22 -0.42 0.25 -0.53 0.00 0.00 176.83 176.14 2go0 h LEU 53 N 0.00 0.00 -2.97 2.23 5.85 0.53 -3.28 115.31 117.67 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 0.42 -0.01 1.33 -0.34 0.00 0.00 178.44 179.86 2go0 n VAL 54 N -3.24 1.61 0.19 1.05 0.24 -0.39 -4.67 118.33 113.13 2go0 n VAL 54 Ca 0.02 -1.88 0.04 0.00 -2.04 0.00 0.00 64.34 60.49 2go0 n VAL 54 Cb 0.68 -0.02 0.37 0.00 -1.47 0.00 0.00 33.84 33.40 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 3.64 -0.63 -2.69 116.57 123.11 2go0 h LYS 55 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2go0 h LYS 55 Cb 0.88 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.44 2go0 h LYS 55 CO 0.00 0.37 0.73 0.43 -2.27 0.00 0.00 179.45 178.72 2go0 n SER 56 N -3.81 6.83 0.29 4.20 7.64 -1.26 -4.67 113.62 122.84 2go0 n SER 56 Ca -0.01 -3.57 -0.16 0.00 1.01 0.00 0.00 58.87 56.14 2go0 n SER 56 Cb 0.45 -0.97 -0.08 0.00 -1.01 0.00 0.00 64.21 62.59 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 0.98 0.00 0.00 0.44 6.09 -1.81 -3.49 117.51 119.72 2go0 h ILE 57 Ca 0.53 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.02 2go0 h ILE 57 Cb 1.11 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.40 2go0 h ILE 57 CO 1.32 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 177.01 2go0 n GLY 58 N -1.49 4.59 0.19 8.18 0.00 -1.25 -4.90 105.19 110.51 2go0 n GLY 58 Ca -0.11 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.73 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 0.33 0.00 1.61 2.35 -1.99 -0.12 115.58 117.77 2go0 h ASN 59 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 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 0.24 0.00 -0.24 -1.65 0.00 0.00 177.43 175.78 2go0 n SER 60 N -4.90 0.32 -3.64 5.81 2.88 -1.26 -4.41 113.62 108.42 2go0 n SER 60 Ca 0.03 -0.72 -0.02 0.00 -1.33 0.00 0.00 58.87 56.83 2go0 n SER 60 Cb 0.11 -0.16 -0.04 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.12 -1.30 -0.04 0.66 2.02 -0.06 -5.04 117.35 112.47 2go0 s TYR 61 Ca 0.00 2.28 0.03 0.00 -0.37 0.00 0.00 57.07 59.01 2go0 s TYR 61 Cb 0.00 0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 42.30 2go0 s TYR 61 CO 0.00 -0.64 -0.00 -1.13 -1.57 0.00 0.00 175.55 172.20 2go0 n SER 62 N 5.32 3.94 -4.86 2.29 3.41 -1.26 -3.96 113.62 118.50 2go0 n SER 62 Ca -0.13 -0.01 -0.21 0.00 -0.26 0.00 0.00 58.87 58.26 2go0 n SER 62 Cb 0.50 0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.84 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 -2.09 3.00 -0.00 7.33 1.51 -1.26 -0.07 117.35 125.76 2go0 s TYR 63 Ca -0.03 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.80 2go0 s TYR 63 Cb 0.01 -1.68 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2go0 s TYR 63 CO 0.15 0.28 0.01 0.08 -1.11 0.00 0.00 175.55 174.96 2go0 s VAL 64 N -2.23 0.02 0.39 0.71 1.01 -0.73 -4.31 120.40 115.24 2go0 s VAL 64 Ca 0.38 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 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 -0.07 0.93 0.26 0.00 0.00 0.00 175.10 176.48 2go0 s TRP 65 N -0.20 3.43 0.26 5.22 0.23 -0.41 0.03 118.94 127.51 2go0 s TRP 65 Ca -0.02 1.63 0.02 0.00 -2.03 0.00 0.00 56.10 55.70 2go0 s TRP 65 Cb -0.01 -2.84 -0.04 0.00 0.03 0.00 0.00 33.47 30.61 2go0 s TRP 65 CO -0.00 0.01 0.17 0.96 0.96 0.00 0.00 176.95 179.05 2go0 s ILE 66 N -1.99 0.11 -1.33 2.03 -4.36 -1.18 -3.95 121.20 110.55 2go0 s ILE 66 Ca 0.58 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.89 2go0 s ILE 66 Cb -0.12 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 2go0 s ILE 66 CO 0.17 0.00 2.85 0.61 0.24 0.00 0.00 174.94 178.80 2go0 n GLY 67 N -0.45 4.43 3.00 6.27 0.00 -0.62 -4.75 105.19 113.07 2go0 n GLY 67 Ca 0.03 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.65 1.56 0.00 0.99 1.98 -1.26 0.27 118.68 121.57 2go0 s LEU 68 Ca 0.64 -0.32 0.07 0.00 -2.89 0.00 0.00 54.13 51.63 2go0 s LEU 68 Cb 0.20 -0.87 -0.03 0.00 0.66 0.00 0.00 46.19 46.16 2go0 s LEU 68 CO -0.07 -0.00 0.26 0.00 -1.89 0.00 0.00 176.35 174.64 2go0 n HIS 69 N 4.12 -0.73 -3.32 5.38 1.44 -0.82 -0.99 115.22 120.29 2go0 n HIS 69 Ca -0.20 -2.51 -0.42 0.00 -2.01 0.00 0.00 57.72 52.58 2go0 n HIS 69 Cb 0.51 0.27 -0.09 0.00 0.12 0.00 0.00 29.99 30.80 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 -3.09 6.23 0.45 4.39 1.11 -0.90 -1.41 116.67 123.45 2go0 s ASP 70 Ca 0.36 -0.30 0.31 0.00 0.18 0.00 0.00 52.55 53.10 2go0 s ASP 70 Cb 0.02 -2.23 1.61 0.00 1.07 0.00 0.00 42.92 43.39 2go0 s ASP 70 CO 0.25 -0.47 1.93 1.55 1.18 0.00 0.00 175.17 179.62 2go0 h PRO 71 N 8.55 0.00 -0.01 8.23 0.14 -1.89 0.38 132.00 147.39 2go0 h PRO 71 Ca -0.28 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.86 2go0 h PRO 71 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.27 2go0 h PRO 71 CO 0.75 0.00 -0.43 0.25 0.14 0.00 0.00 178.00 178.71 2go0 n THR 72 N -2.59 0.00 -3.82 1.56 -2.24 -1.26 -4.96 114.28 100.96 2go0 n THR 72 Ca -0.02 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.25 2go0 n THR 72 Cb 0.08 1.14 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.06 -5.58 0.00 -0.78 6.02 0.12 0.05 117.38 117.15 2go0 n GLN 73 Ca 0.10 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 2go0 n GLN 73 Cb 0.46 -5.44 0.00 0.00 1.02 0.00 0.00 30.24 26.28 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 -1.68 3.06 0.91 1.08 0.00 -1.26 -4.82 105.19 102.47 2go0 n GLY 74 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.69 0.73 -2.54 2.61 -2.24 0.11 -4.85 114.28 106.41 2go0 n THR 75 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2go0 n THR 75 Cb 0.00 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.33 2go0 n THR 75 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2go0 s GLU 76 N -0.11 4.62 0.00 -0.78 -1.05 -1.26 -4.92 118.70 115.19 2go0 s GLU 76 Ca 0.00 1.69 0.00 0.00 -0.15 0.00 0.00 54.97 56.51 2go0 s GLU 76 Cb 0.00 -3.28 0.00 0.00 -0.44 0.00 0.00 34.13 30.41 2go0 s GLU 76 CO 0.00 0.11 0.80 -0.35 0.95 0.00 0.00 175.26 176.77 2go0 n PRO 77 N 2.29 0.00 -0.00 -4.83 -0.04 -1.26 -4.24 135.00 126.92 2go0 n PRO 77 Ca 0.02 0.32 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 2go0 n PRO 77 Cb 0.46 -1.30 -0.12 0.00 -0.04 0.00 0.00 33.50 32.51 2go0 n PRO 77 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2go0 n ASN 78 N -1.43 0.80 0.00 3.54 5.03 -1.26 -5.03 115.26 116.91 2go0 n ASN 78 Ca 0.00 -0.57 0.00 0.00 0.87 0.00 0.00 54.58 54.88 2go0 n ASN 78 Cb 0.00 1.33 0.00 0.00 -1.02 0.00 0.00 39.78 40.09 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2go0 n GLY 79 N 1.43 0.39 2.71 7.41 0.00 -1.26 -4.10 105.19 111.77 2go0 n GLY 79 Ca 0.01 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 2go0 n GLY 79 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2go0 n GLU 80 N 0.00 0.36 0.00 1.61 -0.00 -1.26 -4.63 120.64 116.72 2go0 n GLU 80 Ca 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 57.16 55.94 2go0 n GLU 80 Cb 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 31.44 30.76 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2go0 n GLY 81 N 2.07 0.08 2.51 -1.84 0.00 -1.26 -5.06 105.19 101.69 2go0 n GLY 81 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.67 -2.30 -4.64 1.61 8.01 -1.26 -4.76 117.44 113.43 2go0 n TRP 82 Ca 0.00 1.36 -0.23 0.00 -1.31 0.00 0.00 57.50 57.31 2go0 n TRP 82 Cb 0.00 -2.42 -0.15 0.00 -2.01 0.00 0.00 31.31 26.74 2go0 n TRP 82 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 2go0 s GLU 83 N -0.31 1.22 0.09 -0.99 2.12 -0.50 -4.14 118.70 116.19 2go0 s GLU 83 Ca -0.07 -0.67 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 2go0 s GLU 83 Cb 0.00 -1.22 -0.05 0.00 0.26 0.00 0.00 34.13 33.12 2go0 s GLU 83 CO 0.19 0.32 0.97 -1.58 -0.54 0.00 0.00 175.26 174.62 2go0 s TRP 84 N -0.55 3.78 -2.26 5.30 0.52 -1.25 -1.95 118.94 122.52 2go0 s TRP 84 Ca 0.05 1.78 0.28 0.00 0.02 0.00 0.00 56.10 58.24 2go0 s TRP 84 Cb -0.07 -3.07 1.35 0.00 -1.15 0.00 0.00 33.47 30.53 2go0 s TRP 84 CO 0.00 0.16 1.91 -1.13 0.02 0.00 0.00 176.95 177.91 2go0 n SER 85 N 3.01 0.86 0.00 2.95 3.41 0.14 -3.53 113.62 120.47 2go0 n SER 85 Ca 0.03 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 2go0 n SER 85 Cb 0.50 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.31 0.21 0.02 4.04 2.88 -1.25 -4.86 113.62 114.34 2go0 n SER 86 Ca 0.20 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 2go0 n SER 86 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.04 0.29 0.00 -3.46 2.88 -1.24 -4.62 113.62 107.42 2go0 n SER 87 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2go0 n SER 87 Cb 0.40 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 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 -3.12 0.00 -4.50 -3.46 8.00 -1.23 -5.03 116.55 107.21 2go0 n ASP 88 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 2go0 n ASP 88 Cb 0.34 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.34 2go0 n ASP 88 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2go0 s VAL 89 N 0.00 2.33 -0.87 2.53 0.11 -1.26 -3.97 120.40 119.26 2go0 s VAL 89 Ca 0.00 -2.31 -0.26 0.00 -2.93 0.00 0.00 61.98 56.48 2go0 s VAL 89 Cb 0.00 -2.45 -0.15 0.00 -1.53 0.00 0.00 36.38 32.25 2go0 s VAL 89 CO 0.00 -0.31 2.30 -0.32 -3.33 0.00 0.00 175.10 173.44 2go0 s MET 90 N -3.56 1.58 0.00 1.54 1.75 -1.26 -4.56 119.30 114.78 2go0 s MET 90 Ca 0.31 0.19 0.18 0.00 -1.25 0.00 0.00 55.69 55.11 2go0 s MET 90 Cb -0.01 -4.86 -0.02 0.00 2.84 0.00 0.00 34.83 32.78 2go0 s MET 90 CO 0.15 -4.62 0.91 -1.71 -0.65 0.00 0.00 175.02 169.10 2go0 n ASN 91 N 18.53 1.69 -4.18 1.11 2.85 -1.26 -4.95 115.26 129.04 2go0 n ASN 91 Ca 0.45 -1.34 -0.15 0.00 -0.11 0.00 0.00 54.58 53.43 2go0 n ASN 91 Cb 0.44 0.50 -0.11 0.00 1.24 0.00 0.00 39.78 41.85 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 -2.08 1.09 -0.00 1.20 5.04 -1.26 -4.93 117.35 116.41 2go0 s TYR 92 Ca 0.14 -0.65 0.02 0.00 -2.44 0.00 0.00 57.07 54.15 2go0 s TYR 92 Cb 0.14 -0.59 -0.01 0.00 0.35 0.00 0.00 41.96 41.85 2go0 s TYR 92 CO 0.46 0.01 -0.07 -0.59 -1.34 0.00 0.00 175.55 174.02 2go0 s PHE 93 N -2.41 0.61 0.00 4.97 -0.71 -1.26 -5.00 117.98 114.18 2go0 s PHE 93 Ca 0.06 -0.14 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 2go0 s PHE 93 Cb -0.03 -0.39 0.00 0.00 -1.21 0.00 0.00 43.02 41.39 2go0 s PHE 93 CO 0.00 -0.01 0.25 0.00 -1.34 0.00 0.00 175.22 174.12 2go0 n ALA 94 N 2.80 0.44 -1.48 1.99 0.00 -1.26 -5.03 120.51 117.97 2go0 n ALA 94 Ca -0.14 -0.11 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 2go0 n ALA 94 Cb 0.57 -0.14 0.05 0.00 0.00 0.00 0.00 19.45 19.94 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 2.61 0.00 0.00 1.48 -1.26 -2.73 118.94 119.05 2go0 s TRP 95 Ca 0.00 1.55 -0.23 0.00 -1.06 0.00 0.00 56.10 56.36 2go0 s TRP 95 Cb 0.00 -3.15 -0.18 0.00 -1.16 0.00 0.00 33.47 28.98 2go0 s TRP 95 CO 0.00 -1.71 1.26 1.49 -4.06 0.00 0.00 176.95 173.93 2go0 h GLU 96 N -0.14 0.22 -3.99 3.25 4.22 -1.72 -3.43 114.58 113.00 2go0 h GLU 96 Ca -0.46 -0.13 -0.11 0.00 0.08 0.00 0.00 59.36 58.74 2go0 h GLU 96 Cb 1.24 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 2go0 h GLU 96 CO 0.54 0.71 -0.48 1.03 -2.18 0.00 0.00 179.01 178.63 2go0 s ARG 97 N -4.05 0.82 0.30 1.92 0.52 -1.26 -5.05 118.95 112.15 2go0 s ARG 97 Ca -0.15 -1.10 -0.27 0.00 -0.52 0.00 0.00 55.73 53.70 2go0 s ARG 97 Cb 0.03 0.30 -0.10 0.00 0.52 0.00 0.00 34.95 35.71 2go0 s ARG 97 CO 0.73 -0.24 0.94 -0.80 0.02 0.00 0.00 175.30 175.95 2go0 s ASN 98 N -2.90 7.39 0.61 0.23 -0.87 -1.26 -4.92 114.94 113.22 2go0 s ASN 98 Ca 0.08 1.85 0.31 0.00 -1.57 0.00 0.00 52.86 53.53 2go0 s ASN 98 Cb 0.06 -2.58 1.74 0.00 -0.02 0.00 0.00 41.25 40.45 2go0 s ASN 98 CO -0.09 -0.02 2.09 1.55 -2.57 0.00 0.00 177.10 178.07 2go0 h PRO 99 N 3.38 0.00 0.00 -0.60 0.13 -1.91 0.39 132.00 133.39 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 0.45 -0.23 0.00 0.00 178.00 178.88 2go0 n SER 100 N -3.55 0.00 -0.30 1.44 2.88 -1.26 -1.64 113.62 111.19 2go0 n SER 100 Ca 0.01 -0.10 0.08 0.00 -1.33 0.00 0.00 58.87 57.52 2go0 n SER 100 Cb 0.33 -0.15 0.13 0.00 -0.75 0.00 0.00 64.21 63.77 2go0 n SER 100 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2go0 n THR 101 N -1.15 1.63 -4.28 2.46 -2.24 0.13 -5.01 114.28 105.82 2go0 n THR 101 Ca 0.07 -2.12 -0.20 0.00 -2.27 0.00 0.00 64.05 59.53 2go0 n THR 101 Cb 0.06 -0.09 -0.16 0.00 -2.10 0.00 0.00 70.33 68.04 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 -2.46 0.64 -0.26 2.28 1.01 -0.65 -4.98 121.20 116.79 2go0 s ILE 102 Ca 0.29 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.41 2go0 s ILE 102 Cb 0.27 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 2go0 s ILE 102 CO -0.00 0.22 2.22 -0.44 0.00 0.00 0.00 174.94 176.94 2go0 s SER 103 N 0.45 5.34 -0.21 3.58 0.01 -1.26 -3.74 113.70 117.88 2go0 s SER 103 Ca -0.06 1.76 -0.10 0.00 1.31 0.00 0.00 55.95 58.85 2go0 s SER 103 Cb -0.10 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.63 2go0 s SER 103 CO 0.00 -2.07 0.20 -0.24 0.41 0.00 0.00 173.24 171.55 2go0 n SER 104 N 12.18 -6.78 -4.74 2.44 2.88 -1.26 -4.83 113.62 113.50 2go0 n SER 104 Ca 0.30 0.52 -0.41 0.00 -1.33 0.00 0.00 58.87 57.95 2go0 n SER 104 Cb 0.46 -2.76 -0.03 0.00 -0.75 0.00 0.00 64.21 61.13 2go0 n SER 104 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2go0 s PRO 105 N -1.61 4.36 1.06 -1.46 0.05 -1.24 -4.99 135.00 131.17 2go0 s PRO 105 Ca 0.11 2.11 -0.14 0.00 0.05 0.00 0.00 61.00 63.13 2go0 s PRO 105 Cb -0.02 -3.18 0.17 0.00 0.05 0.00 0.00 34.50 31.52 2go0 s PRO 105 CO 0.43 -0.29 0.68 0.41 0.05 0.00 0.00 177.00 178.29 2go0 n GLY 106 N 2.33 -1.77 1.85 0.56 0.00 -1.26 -4.85 105.19 102.05 2go0 n GLY 106 Ca 0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.43 2.15 -3.79 1.61 -0.00 -1.26 -4.69 115.22 104.81 2go0 n HIS 107 Ca 0.05 -1.02 -0.13 0.00 -0.00 0.00 0.00 57.72 56.63 2go0 n HIS 107 Cb 0.55 -0.61 -0.09 0.00 -0.00 0.00 0.00 29.99 29.85 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 -1.49 2.50 0.13 0.00 0.00 -0.16 -0.89 121.76 121.85 2go0 s ALA 109 Ca -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.34 2go0 s ALA 109 Cb -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2go0 s ALA 109 CO 0.03 0.53 0.06 -1.54 0.00 0.00 0.00 175.76 174.84 2go0 s SER 110 N -2.22 0.31 0.29 0.00 1.04 0.20 -3.09 113.70 110.23 2go0 s SER 110 Ca 0.17 -1.18 -0.17 0.00 0.48 0.00 0.00 55.95 55.25 2go0 s SER 110 Cb -0.10 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 66.23 2go0 s SER 110 CO 0.08 -0.73 0.74 -0.76 0.98 0.00 0.00 173.24 173.55 2go0 s LEU 111 N -3.04 4.15 -0.24 2.42 1.43 0.10 -0.37 118.68 123.13 2go0 s LEU 111 Ca 0.23 1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.63 2go0 s LEU 111 Cb 0.07 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.36 2go0 s LEU 111 CO 0.01 -0.13 -0.04 -0.94 0.23 0.00 0.00 176.35 175.48 2go0 s SER 112 N -2.07 4.37 0.38 2.29 1.04 -1.20 -1.78 113.70 116.73 2go0 s SER 112 Ca 0.51 -0.63 0.10 0.00 0.48 0.00 0.00 55.95 56.42 2go0 s SER 112 Cb -0.12 -1.72 0.88 0.00 0.10 0.00 0.00 66.02 65.15 2go0 s SER 112 CO 0.18 -0.08 1.91 -0.09 0.98 0.00 0.00 173.24 176.14 2go0 h ARG 113 N 8.09 0.60 -0.47 4.02 2.43 -0.86 0.13 114.38 128.32 2go0 h ARG 113 Ca -0.37 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 58.90 2go0 h ARG 113 Cb 1.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2go0 h ARG 113 CO 0.59 0.40 0.33 0.66 -1.51 0.00 0.00 179.97 180.45 2go0 h SER 114 N 0.62 0.01 -0.83 -3.80 4.64 -1.94 0.14 113.55 112.39 2go0 h SER 114 Ca 0.39 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.30 2go0 h SER 114 Cb 0.65 -0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.49 2go0 h SER 114 CO -0.15 0.01 0.46 0.35 -0.87 0.00 0.00 176.83 176.62 2go0 n THR 115 N -4.40 3.04 -2.10 2.95 -2.24 0.31 -4.87 114.28 106.97 2go0 n THR 115 Ca 0.08 -2.04 -0.18 0.00 -2.27 0.00 0.00 64.05 59.65 2go0 n THR 115 Cb 0.53 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.00 -0.54 -2.16 6.98 0.00 0.50 -0.60 120.51 123.69 2go0 n ALA 116 Ca 0.52 0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.95 2go0 n ALA 116 Cb 1.51 -1.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.23 -0.73 -0.06 0.00 3.72 -0.36 -4.83 117.46 111.96 2go0 n PHE 117 Ca -0.20 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.17 2go0 n PHE 117 Cb 0.64 -3.78 -0.16 0.00 -0.94 0.00 0.00 39.48 35.23 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 -2.81 0.03 -4.79 4.37 4.77 0.23 -4.45 117.00 114.35 2go0 n LEU 118 Ca -0.23 0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.49 2go0 n LEU 118 Cb 0.68 0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 42.03 2go0 n LEU 118 CO 0.29 0.32 -0.23 -0.13 -1.33 0.00 0.00 177.39 176.31 2go0 s ARG 119 N -2.86 2.88 -0.08 3.23 3.00 -1.25 -4.87 118.95 119.00 2go0 s ARG 119 Ca -0.09 -0.85 -0.04 0.00 0.00 0.00 0.00 55.73 54.75 2go0 s ARG 119 Cb 0.09 -2.65 -0.04 0.00 0.00 0.00 0.00 34.95 32.35 2go0 s ARG 119 CO 0.86 0.49 0.10 -1.58 0.00 0.00 0.00 175.30 175.17 2go0 s TRP 120 N -1.70 3.42 0.04 -0.53 0.51 -1.10 -3.24 118.94 116.35 2go0 s TRP 120 Ca 0.31 0.37 0.08 0.00 -2.12 0.00 0.00 56.10 54.74 2go0 s TRP 120 Cb -0.10 -1.86 -0.03 0.00 -0.81 0.00 0.00 33.47 30.67 2go0 s TRP 120 CO 0.23 0.63 -0.23 0.21 -0.51 0.00 0.00 176.95 177.27 2go0 s LYS 121 N -1.17 1.58 0.54 4.98 2.47 0.50 -1.99 119.74 126.65 2go0 s LYS 121 Ca 0.17 -1.02 -0.18 0.00 -1.56 0.00 0.00 55.97 53.38 2go0 s LYS 121 Cb -0.12 -1.73 -0.06 0.00 -1.46 0.00 0.00 37.83 34.47 2go0 s LYS 121 CO 0.06 0.44 1.05 -0.51 0.16 0.00 0.00 175.35 176.56 2go0 s ASP 122 N -1.21 6.03 0.07 1.43 1.01 -1.26 -0.63 116.67 122.12 2go0 s ASP 122 Ca 0.09 1.88 -0.24 0.00 0.71 0.00 0.00 52.55 54.99 2go0 s ASP 122 Cb -0.09 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.35 2go0 s ASP 122 CO 0.02 -0.99 0.58 -0.31 0.21 0.00 0.00 175.17 174.67 2go0 s TYR 123 N -2.23 -0.50 -0.07 4.23 2.02 -0.07 -4.80 117.35 115.94 2go0 s TYR 123 Ca 0.65 0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 57.59 2go0 s TYR 123 Cb -0.16 0.43 -0.07 0.00 -0.40 0.00 0.00 41.96 41.75 2go0 s TYR 123 CO 0.29 -0.71 2.03 -0.80 -1.57 0.00 0.00 175.55 174.79 2go0 s ASN 124 N -2.14 6.11 0.00 2.29 0.02 -1.26 -3.52 114.94 116.44 2go0 s ASN 124 Ca -0.04 2.34 0.00 0.00 -1.02 0.00 0.00 52.86 54.15 2go0 s ASN 124 Cb -0.00 -2.52 0.00 0.00 0.02 0.00 0.00 41.25 38.74 2go0 s ASN 124 CO -0.04 -1.37 0.61 0.00 0.02 0.00 0.00 177.10 176.32 2go0 n ASN 126 N -1.11 0.86 -4.67 0.00 4.13 -1.26 -1.77 115.26 111.44 2go0 n ASN 126 Ca 0.00 0.03 -0.46 0.00 1.68 0.00 0.00 54.58 55.83 2go0 n ASN 126 Cb 0.26 0.30 -0.04 0.00 -1.54 0.00 0.00 39.78 38.76 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2go0 n VAL 127 N -3.00 0.04 -3.28 2.41 0.31 0.52 -4.27 118.33 111.07 2go0 n VAL 127 Ca -0.35 -0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 63.66 2go0 n VAL 127 Cb 1.09 -1.53 -0.06 0.00 -0.91 0.00 0.00 33.84 32.43 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 1.13 3.88 0.07 5.55 1.70 -1.26 -3.90 118.95 126.11 2go0 s ARG 128 Ca 0.80 0.44 -0.08 0.00 -0.47 0.00 0.00 55.73 56.43 2go0 s ARG 128 Cb -0.69 -2.55 -0.01 0.00 -0.57 0.00 0.00 34.95 31.13 2go0 s ARG 128 CO 0.39 0.24 0.16 -0.51 -1.08 0.00 0.00 175.30 174.50 2go0 s LEU 129 N -2.93 1.57 0.31 -1.89 1.43 -1.06 -4.45 118.68 111.67 2go0 s LEU 129 Ca 0.50 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 2go0 s LEU 129 Cb -0.11 0.88 -0.12 0.00 0.03 0.00 0.00 46.19 46.87 2go0 s LEU 129 CO 0.20 -0.65 1.42 -2.65 0.23 0.00 0.00 176.35 174.90 2go0 n PRO 130 N 0.21 2.34 -4.26 1.29 -0.01 -1.26 -2.64 135.00 130.67 2go0 n PRO 130 Ca -0.16 0.83 -0.18 0.00 -0.01 0.00 0.00 63.50 63.98 2go0 n PRO 130 Cb 0.61 -2.50 -0.09 0.00 -0.01 0.00 0.00 33.50 31.52 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 -0.62 1.61 0.26 6.00 1.13 -1.09 -1.29 117.35 123.36 2go0 s TYR 131 Ca 0.60 -1.59 0.12 0.00 -1.41 0.00 0.00 57.07 54.78 2go0 s TYR 131 Cb -0.55 -0.67 -0.05 0.00 -1.10 0.00 0.00 41.96 39.59 2go0 s TYR 131 CO 0.57 -0.82 -0.20 0.08 -2.51 0.00 0.00 175.55 172.67 2go0 s VAL 132 N -3.61 2.51 -0.02 -3.49 1.01 -1.25 -1.57 120.40 113.97 2go0 s VAL 132 Ca 0.40 -2.30 -0.00 0.00 0.00 0.00 0.00 61.98 60.08 2go0 s VAL 132 Cb 0.03 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2go0 s VAL 132 CO 0.24 -0.34 0.04 0.00 0.00 0.00 0.00 175.10 175.04 2go0 s LYS 134 N 0.99 3.33 -0.30 0.00 -2.85 -1.20 -1.53 119.74 118.18 2go0 s LYS 134 Ca -0.08 -0.66 -0.18 0.00 -1.00 0.00 0.00 55.97 54.05 2go0 s LYS 134 Cb -0.12 -2.90 0.19 0.00 -2.06 0.00 0.00 37.83 32.95 2go0 s LYS 134 CO -0.03 0.51 1.25 -0.59 0.10 0.00 0.00 175.35 176.59 2go0 s PHE 135 N -1.75 -0.14 0.00 1.78 -0.71 -0.43 -2.49 117.98 114.25 2go0 s PHE 135 Ca 0.34 0.24 0.00 0.00 -1.04 0.00 0.00 56.93 56.47 2go0 s PHE 135 Cb -0.11 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 2go0 s PHE 135 CO 0.27 -0.07 0.00 2.41 -1.34 0.00 0.00 175.22 176.50 2go0 n THR 136 N 4.32 0.00 1.65 -4.49 -1.04 -1.23 -0.02 114.28 113.47 2go0 n THR 136 Ca -0.09 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.07 2go0 n THR 136 Cb 0.55 0.00 0.66 0.00 -1.82 0.00 0.00 70.33 69.72 2go0 n THR 136 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90