#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 0.01 -0.89 -2.71 0.00 -0.04 -1.26 -4.92 135.00 125.19 2go0 n PRO 3 Ca -0.16 -0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 62.75 2go0 n PRO 3 Cb 0.62 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.93 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 -4.14 4.12 0.00 0.54 -0.14 -1.26 -2.64 119.74 116.23 2go0 s LYS 4 Ca 0.63 1.24 0.00 0.00 -1.36 0.00 0.00 55.97 56.47 2go0 s LYS 4 Cb -0.22 -2.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 2go0 s LYS 4 CO 0.63 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.50 2go0 n GLY 5 N -0.36 2.29 3.79 -3.33 0.00 -1.26 -4.96 105.19 101.36 2go0 n GLY 5 Ca 0.07 0.00 -0.38 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 -3.54 6.91 -0.08 1.61 1.04 -1.08 -4.50 113.70 114.06 2go0 s SER 6 Ca 0.00 1.08 0.04 0.00 0.48 0.00 0.00 55.95 57.56 2go0 s SER 6 Cb 0.00 -2.32 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 2go0 s SER 6 CO 0.00 0.20 -0.22 -0.54 0.98 0.00 0.00 173.24 173.66 2go0 s LYS 7 N -0.57 2.54 -0.09 4.02 1.02 -0.42 -4.84 119.74 121.40 2go0 s LYS 7 Ca 0.28 -0.78 -0.21 0.00 0.02 0.00 0.00 55.97 55.28 2go0 s LYS 7 Cb -0.18 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2go0 s LYS 7 CO 0.16 0.22 0.58 0.00 -0.92 0.00 0.00 175.35 175.38 2go0 s ALA 8 N 0.21 3.41 0.02 5.17 0.00 -1.26 -0.19 121.76 129.12 2go0 s ALA 8 Ca -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2go0 s ALA 8 Cb -0.16 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 2go0 s ALA 8 CO 0.06 -0.04 -0.00 -0.47 0.00 0.00 0.00 175.76 175.30 2go0 s TYR 9 N 0.69 0.22 0.00 0.00 6.14 -0.91 -4.94 117.35 118.55 2go0 s TYR 9 Ca 0.31 -0.46 0.00 0.00 0.64 0.00 0.00 57.07 57.57 2go0 s TYR 9 Cb -0.16 -0.16 0.00 0.00 0.42 0.00 0.00 41.96 42.05 2go0 s TYR 9 CO 0.14 -0.20 0.00 0.41 0.64 0.00 0.00 175.55 176.54 2go0 n GLY 10 N 1.60 0.11 0.47 8.97 0.00 -1.26 -2.06 105.19 113.03 2go0 n GLY 10 Ca -0.24 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 0.87 -0.12 -3.88 1.61 7.64 -1.26 -5.15 113.62 113.32 2go0 n SER 11 Ca 0.00 -0.28 -0.10 0.00 1.01 0.00 0.00 58.87 59.50 2go0 n SER 11 Cb 0.00 0.04 -0.09 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 0.13 -0.12 1.43 3.76 -0.87 -4.55 115.29 115.06 2go0 s HIS 12 Ca 0.00 -0.42 -0.24 0.00 -0.15 0.00 0.00 55.06 54.25 2go0 s HIS 12 Cb 0.00 -0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.58 2go0 s HIS 12 CO 0.00 -0.43 0.74 0.00 -0.85 0.00 0.00 174.74 174.20 2go0 s TYR 14 N 1.47 3.48 -0.17 0.00 1.51 0.74 -1.63 117.35 122.76 2go0 s TYR 14 Ca 0.37 0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 56.52 2go0 s TYR 14 Cb -0.17 -1.69 0.08 0.00 -0.11 0.00 0.00 41.96 40.07 2go0 s TYR 14 CO 0.15 0.54 0.37 0.00 -1.11 0.00 0.00 175.55 175.50 2go0 s ALA 15 N -1.66 -0.95 0.11 3.71 0.00 -0.83 -1.30 121.76 120.84 2go0 s ALA 15 Ca 0.34 1.33 -0.28 0.00 0.00 0.00 0.00 51.96 53.35 2go0 s ALA 15 Cb -0.12 -1.15 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 2go0 s ALA 15 CO 0.28 -0.63 0.89 -1.17 0.00 0.00 0.00 175.76 175.13 2go0 s LEU 16 N 2.33 4.51 -0.20 0.00 2.96 -1.26 -2.58 118.68 124.43 2go0 s LEU 16 Ca -0.02 1.70 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 2go0 s LEU 16 Cb -0.11 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 43.15 2go0 s LEU 16 CO -0.11 -0.00 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.45 2go0 s PHE 17 N -0.21 2.46 -1.74 5.38 0.08 -0.58 -4.95 117.98 118.42 2go0 s PHE 17 Ca 0.43 -1.61 0.00 0.00 0.12 0.00 0.00 56.93 55.87 2go0 s PHE 17 Cb -0.23 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 2go0 s PHE 17 CO 0.28 -0.75 0.49 1.28 -0.10 0.00 0.00 175.22 176.42 2go0 n LEU 18 N 4.67 0.15 -4.65 -0.37 4.77 -1.26 -2.63 117.00 117.68 2go0 n LEU 18 Ca -0.15 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.36 2go0 n LEU 18 Cb 0.47 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 2go0 n LEU 18 CO 0.20 0.04 0.36 -0.44 -1.33 0.00 0.00 177.39 176.23 2go0 s SER 19 N -1.18 6.63 0.55 -1.43 0.01 -1.26 -4.76 113.70 112.27 2go0 s SER 19 Ca 0.00 0.77 -0.21 0.00 1.31 0.00 0.00 55.95 57.82 2go0 s SER 19 Cb 0.00 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 2go0 s SER 19 CO 0.00 -0.30 1.27 -2.16 0.41 0.00 0.00 173.24 172.47 2go0 s PRO 20 N 2.09 3.16 -0.29 12.44 0.05 -1.26 -4.12 135.00 147.07 2go0 s PRO 20 Ca 0.27 2.02 -0.15 0.00 0.05 0.00 0.00 61.00 63.19 2go0 s PRO 20 Cb -0.16 -2.16 0.10 0.00 0.05 0.00 0.00 34.50 32.34 2go0 s PRO 20 CO 0.10 -1.11 0.73 0.15 0.05 0.00 0.00 177.00 176.92 2go0 s LYS 21 N -3.02 0.62 0.53 4.56 1.02 -1.09 -4.69 119.74 117.65 2go0 s LYS 21 Ca 0.73 1.18 -0.19 0.00 0.02 0.00 0.00 55.97 57.70 2go0 s LYS 21 Cb -0.35 0.30 -0.10 0.00 -0.52 0.00 0.00 37.83 37.16 2go0 s LYS 21 CO 0.40 -0.15 0.47 0.43 -0.92 0.00 0.00 175.35 175.58 2go0 n SER 22 N 4.50 -1.25 0.28 2.83 7.64 -1.26 -2.68 113.62 123.67 2go0 n SER 22 Ca -0.18 0.77 0.18 0.00 1.01 0.00 0.00 58.87 60.66 2go0 n SER 22 Cb 0.56 -1.13 0.94 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.36 0.00 0.00 1.43 7.01 -1.48 0.71 115.95 123.98 2go0 h TRP 23 Ca -0.44 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.56 2go0 h TRP 23 Cb 1.40 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.46 2go0 h TRP 23 CO 0.31 0.00 -1.05 -2.37 -2.79 0.00 0.00 178.44 172.54 2go0 n THR 24 N -3.38 0.47 0.02 2.65 5.66 -1.20 -2.60 114.28 115.90 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 0.26 -0.21 -0.14 0.00 -1.55 0.00 0.00 70.33 68.69 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 0.43 0.60 1.09 3.58 -0.04 -2.88 116.42 119.20 2go0 h ASP 25 Ca 0.00 -0.88 -0.15 0.00 0.42 0.00 0.00 57.03 56.41 2go0 h ASP 25 Cb 0.93 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 2go0 h ASP 25 CO 0.00 1.73 -0.69 0.00 -2.88 0.00 0.00 179.24 177.40 2go0 h ALA 26 N 0.00 0.82 -0.57 -0.78 0.00 -0.71 -1.18 119.26 116.84 2go0 h ALA 26 Ca -0.35 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 2go0 h ALA 26 Cb 1.90 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2go0 h ALA 26 CO 0.08 0.83 0.20 0.22 0.00 0.00 0.00 179.25 180.59 2go0 h ASP 27 N 0.05 0.82 -0.10 0.00 1.82 -1.60 0.31 116.42 117.72 2go0 h ASP 27 Ca -0.01 -0.19 -0.13 0.00 -0.39 0.00 0.00 57.03 56.31 2go0 h ASP 27 Cb 1.23 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 41.03 2go0 h ASP 27 CO 0.10 0.79 -0.43 0.25 -1.61 0.00 0.00 179.24 178.34 2go0 h LEU 28 N 0.80 0.55 0.18 2.28 6.46 -1.32 -1.88 115.31 122.38 2go0 h LEU 28 Ca 0.19 -0.64 -0.01 0.00 -0.12 0.00 0.00 57.88 57.30 2go0 h LEU 28 Cb 0.25 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2go0 h LEU 28 CO -0.01 1.10 -0.09 0.00 -0.62 0.00 0.00 178.44 178.82 2go0 h ALA 29 N 0.47 -0.24 0.00 1.25 0.00 -1.12 0.94 119.26 120.56 2go0 h ALA 29 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2go0 h ALA 29 Cb 1.08 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2go0 h ALA 29 CO 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2go0 h GLN 31 N 0.00 0.14 0.00 0.00 4.15 -0.72 0.25 115.11 118.92 2go0 h GLN 31 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2go0 h GLN 31 Cb 0.10 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2go0 h GLN 31 CO 0.00 1.07 0.00 1.17 -1.93 0.00 0.00 178.83 179.14 2go0 n LYS 32 N -3.41 0.13 -2.97 1.69 4.81 0.53 -4.28 118.16 114.66 2go0 n LYS 32 Ca -0.06 0.12 -0.26 0.00 -0.87 0.00 0.00 58.31 57.24 2go0 n LYS 32 Cb 0.99 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.54 2go0 n LYS 32 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2go0 s ARG 33 N -2.31 3.46 -0.52 1.64 3.00 -1.14 -4.88 118.95 118.21 2go0 s ARG 33 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 55.73 55.60 2go0 s ARG 33 Cb 0.04 -2.51 -0.12 0.00 0.00 0.00 0.00 34.95 32.36 2go0 s ARG 33 CO 0.08 -0.08 1.59 -2.30 0.00 0.00 0.00 175.30 174.59 2go0 n PRO 34 N -2.06 0.07 -1.26 3.54 -0.01 -1.26 -0.67 135.00 133.35 2go0 n PRO 34 Ca -0.02 -0.61 -0.09 0.00 -0.01 0.00 0.00 63.50 62.78 2go0 n PRO 34 Cb 0.56 -2.14 -0.04 0.00 -0.01 0.00 0.00 33.50 31.87 2go0 n PRO 34 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2go0 n SER 35 N 10.64 -4.86 -3.37 2.55 7.64 -1.26 -3.41 113.62 121.54 2go0 n SER 35 Ca 0.24 0.22 -0.24 0.00 1.01 0.00 0.00 58.87 60.10 2go0 n SER 35 Cb 0.45 -3.15 0.19 0.00 -1.01 0.00 0.00 64.21 60.69 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2go0 n GLY 36 N -0.84 -2.47 0.00 0.23 0.00 0.16 -4.82 105.19 97.44 2go0 n GLY 36 Ca -0.09 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.34 0.00 -0.80 1.61 3.02 0.85 -3.87 115.26 111.73 2go0 n ASN 37 Ca 0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.58 2go0 n ASN 37 Cb 0.47 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.14 -3.91 3.41 4.77 -1.26 -3.28 117.00 116.59 2go0 n LEU 38 Ca 0.00 0.21 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 2go0 n LEU 38 Cb 0.00 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2go0 n LEU 38 CO 0.00 -0.47 -0.59 0.55 -1.33 0.00 0.00 177.39 175.55 2go0 n VAL 39 N 0.10 0.00 -3.74 4.08 3.14 -1.04 -3.88 118.33 116.99 2go0 n VAL 39 Ca 0.03 -0.46 -0.24 0.00 -2.96 0.00 0.00 64.34 60.71 2go0 n VAL 39 Cb 0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.80 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 -0.92 4.77 -0.41 6.55 0.15 -1.26 -1.72 113.70 120.86 2go0 s SER 40 Ca 0.52 -1.07 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2go0 s SER 40 Cb -0.46 0.09 0.19 0.00 -1.71 0.00 0.00 66.02 64.13 2go0 s SER 40 CO 0.61 -0.97 0.78 0.68 1.20 0.00 0.00 173.24 175.53 2go0 s VAL 41 N -2.67 -0.77 -0.40 4.45 -7.23 -1.26 -4.89 120.40 107.62 2go0 s VAL 41 Ca 0.41 -0.24 0.10 0.00 -1.81 0.00 0.00 61.98 60.44 2go0 s VAL 41 Cb -0.02 0.00 0.26 0.00 0.56 0.00 0.00 36.38 37.18 2go0 s VAL 41 CO 0.25 0.00 1.20 0.18 -0.31 0.00 0.00 175.10 176.42 2go0 n LEU 42 N 3.79 2.77 -3.96 1.32 4.77 -1.26 -4.63 117.00 119.80 2go0 n LEU 42 Ca 0.11 -2.35 -0.10 0.00 -0.03 0.00 0.00 56.01 53.65 2go0 n LEU 42 Cb 0.59 -0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2go0 n LEU 42 CO -0.03 0.65 -0.36 -0.44 -1.33 0.00 0.00 177.39 175.88 2go0 s SER 43 N -1.44 0.19 0.61 -1.43 0.01 -1.26 -4.39 113.70 106.00 2go0 s SER 43 Ca 0.21 -0.40 0.40 0.00 1.31 0.00 0.00 55.95 57.47 2go0 s SER 43 Cb 0.15 0.08 1.95 0.00 0.21 0.00 0.00 66.02 68.41 2go0 s SER 43 CO 0.08 -0.24 2.19 1.23 0.41 0.00 0.00 173.24 176.91 2go0 h GLY 44 N 4.96 0.00 1.40 3.44 0.00 -1.96 -1.49 103.07 109.41 2go0 h GLY 44 Ca -0.30 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.76 2go0 h GLY 44 CO 0.43 0.00 -1.42 0.00 0.00 0.00 0.00 176.54 175.55 2go0 h ALA 45 N 2.00 0.50 -0.19 3.60 0.00 -1.99 -3.21 119.26 119.97 2go0 h ALA 45 Ca 0.00 -1.18 -0.21 0.00 0.00 0.00 0.00 54.91 53.51 2go0 h ALA 45 Cb 0.23 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2go0 h ALA 45 CO 0.00 1.36 -0.70 1.49 0.00 0.00 0.00 179.25 181.39 2go0 h GLU 46 N 0.02 0.82 -0.20 0.00 4.81 -1.70 0.16 114.58 118.48 2go0 h GLU 46 Ca -0.18 -0.62 -0.03 0.00 -0.13 0.00 0.00 59.36 58.39 2go0 h GLU 46 Cb 1.93 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.41 2go0 h GLU 46 CO 0.12 1.24 -0.02 0.78 -0.73 0.00 0.00 179.01 180.40 2go0 h GLY 47 N 0.57 0.32 1.57 1.92 0.00 -1.48 0.16 103.07 106.13 2go0 h GLY 47 Ca -0.03 -0.17 -0.24 0.00 0.00 0.00 0.00 47.33 46.88 2go0 h GLY 47 CO 0.15 0.16 -1.30 1.48 0.00 0.00 0.00 176.54 177.03 2go0 h SER 48 N 0.29 0.01 0.00 0.19 4.64 -1.53 -2.98 113.55 114.17 2go0 h SER 48 Ca 0.07 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2go0 h SER 48 Cb 0.23 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2go0 h SER 48 CO 0.01 1.01 -0.00 0.15 -0.87 0.00 0.00 176.83 177.12 2go0 h PHE 49 N 0.00 -0.00 -0.94 4.77 3.57 0.14 -2.59 116.94 121.88 2go0 h PHE 49 Ca -0.13 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.39 2go0 h PHE 49 Cb 1.87 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.57 2go0 h PHE 49 CO 0.00 0.51 0.63 0.28 -2.23 0.00 0.00 178.31 177.49 2go0 h VAL 50 N -0.51 1.23 -0.98 1.41 2.07 -0.84 -1.09 116.25 117.54 2go0 h VAL 50 Ca -0.00 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.16 2go0 h VAL 50 Cb 0.51 -0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.06 2go0 h VAL 50 CO 0.00 0.23 0.63 -1.28 0.02 0.00 0.00 177.57 177.17 2go0 h SER 51 N 1.27 0.98 1.10 0.57 0.87 -1.45 0.13 113.55 117.03 2go0 h SER 51 Ca 0.35 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 2go0 h SER 51 Cb -0.13 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 2go0 h SER 51 CO -0.08 0.60 -0.21 -1.28 -0.53 0.00 0.00 176.83 175.33 2go0 h SER 52 N 1.10 0.00 1.35 6.23 0.87 -0.82 0.25 113.55 122.52 2go0 h SER 52 Ca 0.44 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.90 2go0 h SER 52 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2go0 h SER 52 CO -0.18 0.21 -0.45 0.25 -0.53 0.00 0.00 176.83 176.13 2go0 h LEU 53 N 0.00 0.00 -2.96 2.23 5.85 0.04 -3.27 115.31 117.19 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 0.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2go0 h LEU 53 CO 0.03 0.45 -0.01 1.33 -0.34 0.00 0.00 178.44 179.90 2go0 n VAL 54 N -3.28 1.61 0.18 1.05 0.24 -0.51 -4.66 118.33 112.96 2go0 n VAL 54 Ca 0.01 -1.88 0.04 0.00 -2.04 0.00 0.00 64.34 60.47 2go0 n VAL 54 Cb 0.67 -0.03 0.34 0.00 -1.47 0.00 0.00 33.84 33.35 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 -1.03 7.34 3.64 -0.57 -2.67 116.57 123.28 2go0 h LYS 55 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 2go0 h LYS 55 Cb 0.88 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.42 2go0 h LYS 55 CO 0.00 0.41 0.79 0.43 -2.27 0.00 0.00 179.45 178.81 2go0 n SER 56 N -3.78 6.64 0.14 4.20 7.64 -1.26 -4.68 113.62 122.52 2go0 n SER 56 Ca -0.01 -3.69 -0.16 0.00 1.01 0.00 0.00 58.87 56.03 2go0 n SER 56 Cb 0.48 -0.95 -0.08 0.00 -1.01 0.00 0.00 64.21 62.65 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 0.99 0.09 0.00 0.44 6.09 -1.80 -3.48 117.51 119.84 2go0 h ILE 57 Ca 0.59 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.08 2go0 h ILE 57 Cb 1.31 0.09 0.00 0.00 0.47 0.00 0.00 36.82 38.69 2go0 h ILE 57 CO 1.42 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 177.11 2go0 n GLY 58 N -1.49 4.23 0.05 8.18 0.00 -1.25 -4.89 105.19 110.02 2go0 n GLY 58 Ca -0.08 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2go0 n GLY 58 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2go0 h ASN 59 N 0.00 -0.00 0.00 1.61 -0.00 -1.99 -2.50 115.58 112.69 2go0 h ASN 59 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 56.30 55.98 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2go0 h ASN 59 CO 0.00 0.32 0.00 -0.24 -0.00 0.00 0.00 177.43 177.51 2go0 n SER 60 N -4.94 0.65 -3.65 1.15 2.88 -1.26 -4.43 113.62 104.02 2go0 n SER 60 Ca -0.08 -0.86 -0.02 0.00 -1.33 0.00 0.00 58.87 56.59 2go0 n SER 60 Cb 0.17 -0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.60 -1.32 -0.01 0.66 2.02 -0.94 -5.04 117.35 112.11 2go0 s TYR 61 Ca 0.00 2.31 0.01 0.00 -0.37 0.00 0.00 57.07 59.02 2go0 s TYR 61 Cb 0.00 0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 42.34 2go0 s TYR 61 CO 0.00 -0.66 0.00 -1.13 -1.57 0.00 0.00 175.55 172.19 2go0 n SER 62 N 5.38 4.57 -4.86 2.29 3.41 -1.26 -3.91 113.62 119.24 2go0 n SER 62 Ca -0.12 -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 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 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 -2.03 2.98 -0.04 7.33 1.51 -1.26 -0.14 117.35 125.70 2go0 s TYR 63 Ca -0.01 -0.24 -0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2go0 s TYR 63 Cb 0.00 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2go0 s TYR 63 CO 0.05 0.26 0.11 0.08 -1.11 0.00 0.00 175.55 174.93 2go0 s VAL 64 N -2.25 -0.01 0.45 0.71 1.01 -0.82 -4.30 120.40 115.20 2go0 s VAL 64 Ca 0.39 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 2go0 s VAL 64 Cb -0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 36.38 36.05 2go0 s VAL 64 CO 0.27 0.01 0.99 0.26 0.00 0.00 0.00 175.10 176.63 2go0 s TRP 65 N 0.23 3.17 0.32 5.22 0.23 -0.55 0.16 118.94 127.72 2go0 s TRP 65 Ca -0.01 1.60 0.05 0.00 -2.03 0.00 0.00 56.10 55.71 2go0 s TRP 65 Cb -0.03 -2.96 -0.03 0.00 0.03 0.00 0.00 33.47 30.48 2go0 s TRP 65 CO -0.01 -0.45 0.22 0.96 0.96 0.00 0.00 176.95 178.63 2go0 s ILE 66 N -2.05 0.12 -1.31 2.03 -4.36 -1.18 -3.94 121.20 110.52 2go0 s ILE 66 Ca 0.64 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.97 2go0 s ILE 66 Cb -0.13 -2.48 0.06 0.00 1.25 0.00 0.00 42.46 41.16 2go0 s ILE 66 CO 0.17 0.00 2.57 0.61 0.24 0.00 0.00 174.94 178.53 2go0 n GLY 67 N -0.62 4.90 2.98 6.27 0.00 -0.70 -4.77 105.19 113.26 2go0 n GLY 67 Ca 0.04 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.58 1.61 0.00 0.99 1.98 -1.26 0.43 118.68 120.85 2go0 s LEU 68 Ca 0.58 -0.22 0.04 0.00 -2.89 0.00 0.00 54.13 51.64 2go0 s LEU 68 Cb 0.20 -0.64 -0.01 0.00 0.66 0.00 0.00 46.19 46.39 2go0 s LEU 68 CO -0.09 0.02 0.29 0.00 -1.89 0.00 0.00 176.35 174.68 2go0 n HIS 69 N 3.70 -0.85 -3.66 5.38 1.44 -0.94 -1.03 115.22 119.26 2go0 n HIS 69 Ca -0.22 -2.22 -0.37 0.00 -2.01 0.00 0.00 57.72 52.90 2go0 n HIS 69 Cb 0.52 0.31 -0.08 0.00 0.12 0.00 0.00 29.99 30.86 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 -2.90 5.68 0.00 4.39 1.11 -0.30 -1.80 116.67 122.85 2go0 s ASP 70 Ca 0.30 -3.31 0.00 0.00 0.18 0.00 0.00 52.55 49.72 2go0 s ASP 70 Cb 0.01 -1.89 0.00 0.00 1.07 0.00 0.00 42.92 42.10 2go0 s ASP 70 CO 0.22 -0.28 0.33 -2.65 1.18 0.00 0.00 175.17 173.97 2go0 n PRO 71 N 2.89 0.00 0.09 8.23 -0.01 -1.26 -1.54 135.00 143.40 2go0 n PRO 71 Ca 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 63.50 63.52 2go0 n PRO 71 Cb 0.38 -1.38 -0.11 0.00 -0.01 0.00 0.00 33.50 32.37 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 1.57 -5.97 3.45 1.35 -1.88 -3.47 112.91 107.95 2go0 h THR 72 Ca 0.00 -3.10 -0.43 0.00 -0.55 0.00 0.00 66.41 62.33 2go0 h THR 72 Cb 0.00 2.84 -0.14 0.00 -1.73 0.00 0.00 68.15 69.12 2go0 h THR 72 CO 0.00 0.90 -0.64 0.00 -0.25 0.00 0.00 175.52 175.53 2go0 n GLN 73 N -3.50 -3.13 -1.26 4.72 1.13 -0.59 -1.41 117.38 113.35 2go0 n GLN 73 Ca -0.05 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.40 2go0 n GLN 73 Cb 0.96 -5.09 0.00 0.00 0.11 0.00 0.00 30.24 26.23 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 -1.20 0.80 2.42 1.08 0.00 -1.26 -5.03 105.19 101.99 2go0 n GLY 74 Ca 0.03 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.06 -0.11 -2.70 2.61 -2.24 -0.50 -5.00 114.28 105.28 2go0 n THR 75 Ca 0.00 -3.28 -0.05 0.00 -2.27 0.00 0.00 64.05 58.45 2go0 n THR 75 Cb 0.27 0.44 0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 0.36 0.30 -0.07 -0.78 4.07 -1.26 -4.84 120.64 118.43 2go0 n GLU 76 Ca 0.17 -1.12 0.00 0.00 -0.06 0.00 0.00 57.16 56.15 2go0 n GLU 76 Cb 0.67 -0.54 0.00 0.00 -0.06 0.00 0.00 31.44 31.51 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 2.09 0.16 0.00 5.31 -0.02 -1.26 -2.25 135.00 139.03 2go0 n PRO 77 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2go0 n PRO 77 Cb 0.65 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 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 1.76 0.00 -0.47 2.55 3.02 -1.26 -5.09 115.26 115.77 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 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2go0 n GLY 79 N 0.74 0.65 2.69 7.41 0.00 -0.95 -4.49 105.19 111.24 2go0 n GLY 79 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.38 1.18 0.00 1.61 1.02 -1.26 -4.80 120.64 118.01 2go0 n GLU 80 Ca 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 2go0 n GLU 80 Cb 0.16 -0.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go0 n GLY 81 N -0.45 0.70 3.68 0.62 0.00 -1.26 -5.05 105.19 103.43 2go0 n GLY 81 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.60 1.77 -4.38 1.61 8.01 -1.26 -4.17 117.44 118.42 2go0 n TRP 82 Ca 0.00 0.93 -0.23 0.00 -1.31 0.00 0.00 57.50 56.89 2go0 n TRP 82 Cb 0.00 -2.30 -0.13 0.00 -2.01 0.00 0.00 31.31 26.87 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 3.55 1.10 0.08 -0.99 2.12 -0.75 -4.39 118.70 119.43 2go0 s GLU 83 Ca 1.05 -0.97 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 2go0 s GLU 83 Cb -1.37 -1.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.74 2go0 s GLU 83 CO 0.75 0.30 0.99 -1.58 -0.54 0.00 0.00 175.26 175.18 2go0 s TRP 84 N -1.00 3.74 -2.26 5.30 0.52 -1.26 -2.21 118.94 121.76 2go0 s TRP 84 Ca 0.04 1.74 0.27 0.00 0.02 0.00 0.00 56.10 58.17 2go0 s TRP 84 Cb -0.09 -3.11 1.29 0.00 -1.15 0.00 0.00 33.47 30.42 2go0 s TRP 84 CO 0.03 0.02 1.87 0.45 0.02 0.00 0.00 176.95 179.34 2go0 n SER 85 N 3.13 0.89 0.00 2.95 2.88 0.17 -3.60 113.62 120.04 2go0 n SER 85 Ca 0.04 -1.36 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 2go0 n SER 85 Cb 0.49 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2go0 n SER 85 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2go0 n SER 86 N -0.28 0.16 0.01 -3.46 7.64 -1.25 -4.85 113.62 111.59 2go0 n SER 86 Ca 0.20 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 59.01 2go0 n SER 86 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2go0 n SER 86 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2go0 n SER 87 N -0.03 0.14 0.00 6.43 3.41 -1.24 -4.55 113.62 117.78 2go0 n SER 87 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2go0 n SER 87 Cb 0.40 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2go0 n SER 87 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2go0 n ASP 88 N -3.04 0.00 -4.51 4.04 2.03 -1.24 -5.04 116.55 108.79 2go0 n ASP 88 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 2go0 n ASP 88 Cb 0.40 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.70 2go0 n ASP 88 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2go0 s VAL 89 N 0.00 2.01 -0.92 5.18 0.11 -1.26 -4.03 120.40 121.49 2go0 s VAL 89 Ca 0.00 -2.16 -0.26 0.00 -2.93 0.00 0.00 61.98 56.63 2go0 s VAL 89 Cb 0.00 -2.62 -0.15 0.00 -1.53 0.00 0.00 36.38 32.07 2go0 s VAL 89 CO 0.00 -0.21 2.23 -0.32 -3.33 0.00 0.00 175.10 173.47 2go0 s MET 90 N -3.66 1.64 -0.01 1.54 1.75 -1.26 -4.53 119.30 114.77 2go0 s MET 90 Ca 0.32 -0.01 0.18 0.00 -1.25 0.00 0.00 55.69 54.93 2go0 s MET 90 Cb 0.04 -4.91 -0.22 0.00 2.84 0.00 0.00 34.83 32.58 2go0 s MET 90 CO 0.15 -4.63 0.65 -1.71 -0.65 0.00 0.00 175.02 168.83 2go0 n ASN 91 N 18.16 0.83 -4.28 1.11 5.15 -1.26 -4.95 115.26 130.02 2go0 n ASN 91 Ca 0.44 -0.66 -0.20 0.00 -0.60 0.00 0.00 54.58 53.57 2go0 n ASN 91 Cb 0.45 1.24 -0.11 0.00 -0.53 0.00 0.00 39.78 40.83 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2go0 s TYR 92 N -2.84 1.59 0.00 1.20 5.04 -1.26 -4.94 117.35 116.14 2go0 s TYR 92 Ca 0.03 -0.52 0.02 0.00 -2.44 0.00 0.00 57.07 54.16 2go0 s TYR 92 Cb 0.13 -0.81 -0.01 0.00 0.35 0.00 0.00 41.96 41.62 2go0 s TYR 92 CO 0.74 0.22 -0.07 -0.59 -1.34 0.00 0.00 175.55 174.51 2go0 s PHE 93 N -2.09 0.63 0.00 4.97 -0.71 -1.26 -5.00 117.98 114.52 2go0 s PHE 93 Ca 0.12 -0.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.84 2go0 s PHE 93 Cb -0.05 -0.40 0.00 0.00 -1.21 0.00 0.00 43.02 41.36 2go0 s PHE 93 CO 0.05 -0.02 0.25 0.00 -1.34 0.00 0.00 175.22 174.16 2go0 n ALA 94 N 2.69 0.47 -1.63 1.99 0.00 -1.26 -5.05 120.51 117.73 2go0 n ALA 94 Ca -0.14 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 2go0 n ALA 94 Cb 0.57 -0.13 0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 2.97 0.05 0.00 1.48 -1.26 -2.76 118.94 119.42 2go0 s TRP 95 Ca 0.00 1.50 -0.16 0.00 -1.06 0.00 0.00 56.10 56.38 2go0 s TRP 95 Cb 0.00 -3.00 -0.26 0.00 -1.16 0.00 0.00 33.47 29.05 2go0 s TRP 95 CO 0.00 -1.20 1.13 1.49 -4.06 0.00 0.00 176.95 174.31 2go0 h GLU 96 N 0.17 0.61 -3.55 3.25 4.81 -1.81 -3.44 114.58 114.63 2go0 h GLU 96 Ca -0.46 -0.72 -0.09 0.00 -0.13 0.00 0.00 59.36 57.95 2go0 h GLU 96 Cb 1.22 0.22 -0.16 0.00 0.63 0.00 0.00 28.75 30.66 2go0 h GLU 96 CO 0.57 1.31 -0.32 1.03 -0.73 0.00 0.00 179.01 180.87 2go0 s ARG 97 N -3.15 0.80 0.22 1.92 0.52 -1.26 -5.08 118.95 112.92 2go0 s ARG 97 Ca -0.10 -0.70 -0.21 0.00 -0.52 0.00 0.00 55.73 54.19 2go0 s ARG 97 Cb 0.06 0.34 -0.08 0.00 0.52 0.00 0.00 34.95 35.78 2go0 s ARG 97 CO 0.91 -0.25 0.75 -0.80 0.02 0.00 0.00 175.30 175.92 2go0 s ASN 98 N -2.37 7.15 0.47 0.23 0.02 -1.26 -4.93 114.94 114.25 2go0 s ASN 98 Ca -0.01 1.50 0.26 0.00 -1.02 0.00 0.00 52.86 53.59 2go0 s ASN 98 Cb 0.01 -2.45 1.40 0.00 0.02 0.00 0.00 41.25 40.23 2go0 s ASN 98 CO -0.07 0.07 1.76 1.55 0.02 0.00 0.00 177.10 180.43 2go0 h PRO 99 N 3.61 0.00 0.00 -0.60 0.13 -1.90 0.75 132.00 134.00 2go0 h PRO 99 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2go0 h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2go0 h PRO 99 CO 0.65 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.29 2go0 n SER 100 N -2.51 0.68 0.04 1.44 3.41 -1.26 -2.95 113.62 112.47 2go0 n SER 100 Ca -0.02 0.60 -0.02 0.00 -0.26 0.00 0.00 58.87 59.17 2go0 n SER 100 Cb 0.20 -0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 63.30 2go0 n SER 100 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2go0 h THR 101 N 0.00 0.74 -2.60 6.66 1.35 -1.21 -3.47 112.91 114.38 2go0 h THR 101 Ca 0.00 -2.31 -0.56 0.00 -0.55 0.00 0.00 66.41 62.99 2go0 h THR 101 Cb 0.58 2.25 -0.07 0.00 -1.73 0.00 0.00 68.15 69.18 2go0 h THR 101 CO 0.00 0.42 -0.57 -0.63 -0.25 0.00 0.00 175.52 174.50 2go0 s ILE 102 N -2.85 4.40 -0.23 6.82 1.01 -1.15 -4.97 121.20 124.23 2go0 s ILE 102 Ca -0.02 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.16 2go0 s ILE 102 Cb 0.08 -3.27 -0.32 0.00 0.01 0.00 0.00 42.46 38.96 2go0 s ILE 102 CO 0.80 -0.16 1.69 -0.24 0.00 0.00 0.00 174.94 177.03 2go0 n SER 103 N -0.51 1.43 -3.07 3.58 2.88 -1.26 -4.37 113.62 112.29 2go0 n SER 103 Ca -0.08 -2.55 -0.06 0.00 -1.33 0.00 0.00 58.87 54.85 2go0 n SER 103 Cb 0.55 -0.69 0.01 0.00 -0.75 0.00 0.00 64.21 63.33 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 8.76 -6.96 -3.75 -3.46 3.41 -1.25 -4.96 113.62 105.40 2go0 n SER 104 Ca 0.48 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 2go0 n SER 104 Cb 0.42 -2.93 0.00 0.00 -0.26 0.00 0.00 64.21 61.43 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 0.83 1.51 0.00 4.33 -0.05 -1.26 -5.03 135.00 135.32 2go0 n PRO 105 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2go0 n PRO 105 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.83 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 1.23 -0.71 0.60 0.55 0.00 -1.26 -5.01 105.19 100.59 2go0 n GLY 106 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.88 1.61 -0.00 -1.25 -4.91 115.22 106.78 2go0 n HIS 107 Ca 0.00 -0.07 -0.11 0.00 -0.00 0.00 0.00 57.72 57.53 2go0 n HIS 107 Cb 0.00 0.14 -0.13 0.00 -0.00 0.00 0.00 29.99 30.00 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 -0.41 3.43 0.13 0.00 0.00 -0.20 -0.51 121.76 124.20 2go0 s ALA 109 Ca -0.05 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 2go0 s ALA 109 Cb -0.03 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2go0 s ALA 109 CO -0.00 0.71 0.03 -1.12 0.00 0.00 0.00 175.76 175.37 2go0 s SER 110 N -2.10 0.59 0.30 0.00 0.01 0.22 -3.11 113.70 109.61 2go0 s SER 110 Ca 0.25 -1.16 -0.15 0.00 1.31 0.00 0.00 55.95 56.20 2go0 s SER 110 Cb -0.12 0.23 -0.09 0.00 0.21 0.00 0.00 66.02 66.25 2go0 s SER 110 CO 0.17 -0.66 0.72 -0.76 0.41 0.00 0.00 173.24 173.13 2go0 s LEU 111 N -3.06 4.11 -0.24 2.44 1.43 0.12 -0.31 118.68 123.18 2go0 s LEU 111 Ca 0.21 1.28 -0.02 0.00 -1.03 0.00 0.00 54.13 54.58 2go0 s LEU 111 Cb 0.07 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.33 2go0 s LEU 111 CO 0.00 -0.16 -0.07 -0.44 0.23 0.00 0.00 176.35 175.92 2go0 s SER 112 N -2.17 4.24 0.58 2.29 0.01 -1.18 -1.94 113.70 115.53 2go0 s SER 112 Ca 0.52 -0.79 0.30 0.00 1.31 0.00 0.00 55.95 57.29 2go0 s SER 112 Cb -0.11 -1.66 1.64 0.00 0.21 0.00 0.00 66.02 66.10 2go0 s SER 112 CO 0.18 -0.11 1.91 -0.09 0.41 0.00 0.00 173.24 175.55 2go0 h ARG 113 N 8.02 0.00 -0.29 12.44 2.43 -0.92 0.45 114.38 136.52 2go0 h ARG 113 Ca -0.35 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 2go0 h ARG 113 Cb 1.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2go0 h ARG 113 CO 0.58 0.00 -0.13 1.03 -1.51 0.00 0.00 179.97 179.94 2go0 h SER 114 N 0.00 0.47 -0.83 -3.80 0.87 -1.93 -2.53 113.55 105.80 2go0 h SER 114 Ca 0.00 -0.12 -0.40 0.00 -1.23 0.00 0.00 61.79 60.04 2go0 h SER 114 Cb 0.43 -0.13 -0.24 0.00 -0.44 0.00 0.00 62.40 62.03 2go0 h SER 114 CO 0.00 0.64 0.45 0.35 -0.53 0.00 0.00 176.83 177.74 2go0 n THR 115 N -4.20 3.04 -2.17 2.23 -2.24 0.08 -4.87 114.28 106.16 2go0 n THR 115 Ca 0.00 -1.99 -0.19 0.00 -2.27 0.00 0.00 64.05 59.60 2go0 n THR 115 Cb 0.33 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 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 -0.93 -0.49 -2.29 6.98 0.00 -0.95 -1.43 120.51 121.40 2go0 n ALA 116 Ca 0.51 0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.94 2go0 n ALA 116 Cb 1.51 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 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 -3.66 -0.85 0.65 0.00 3.72 -0.80 -4.84 117.46 111.70 2go0 n PHE 117 Ca -0.21 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.25 2go0 n PHE 117 Cb 0.66 -3.81 -0.06 0.00 -0.94 0.00 0.00 39.48 35.33 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 0.91 -4.43 4.37 4.77 -0.51 -4.48 117.00 114.82 2go0 n LEU 118 Ca -0.23 -0.58 -0.27 0.00 -0.03 0.00 0.00 56.01 54.89 2go0 n LEU 118 Cb 0.68 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.65 2go0 n LEU 118 CO 0.28 0.20 -0.53 -0.60 -1.33 0.00 0.00 177.39 175.41 2go0 s ARG 119 N -2.15 1.54 -0.12 3.23 6.06 -1.26 -4.88 118.95 121.37 2go0 s ARG 119 Ca 0.07 -1.46 -0.03 0.00 -2.50 0.00 0.00 55.73 51.81 2go0 s ARG 119 Cb 0.11 -1.89 -0.03 0.00 0.06 0.00 0.00 34.95 33.20 2go0 s ARG 119 CO 0.51 0.41 -0.00 -1.58 -2.50 0.00 0.00 175.30 172.14 2go0 s TRP 120 N -1.54 3.14 0.01 5.12 0.51 -1.11 -3.13 118.94 121.94 2go0 s TRP 120 Ca 0.20 0.04 0.08 0.00 -2.12 0.00 0.00 56.10 54.30 2go0 s TRP 120 Cb -0.08 -1.88 -0.02 0.00 -0.81 0.00 0.00 33.47 30.67 2go0 s TRP 120 CO 0.09 0.28 -0.25 0.15 -0.51 0.00 0.00 176.95 176.71 2go0 s LYS 121 N -0.34 1.98 0.49 4.98 -0.14 0.58 -2.36 119.74 124.93 2go0 s LYS 121 Ca 0.07 -1.01 -0.20 0.00 -1.36 0.00 0.00 55.97 53.47 2go0 s LYS 121 Cb -0.12 -2.04 -0.08 0.00 -1.68 0.00 0.00 37.83 33.91 2go0 s LYS 121 CO 0.02 0.54 1.05 -0.51 -0.76 0.00 0.00 175.35 175.69 2go0 s ASP 122 N -0.95 6.30 0.10 2.83 1.11 -1.26 -0.61 116.67 124.19 2go0 s ASP 122 Ca 0.11 1.96 -0.20 0.00 0.18 0.00 0.00 52.55 54.60 2go0 s ASP 122 Cb -0.10 -2.56 0.05 0.00 1.07 0.00 0.00 42.92 41.38 2go0 s ASP 122 CO 0.01 -0.81 0.49 -0.31 1.18 0.00 0.00 175.17 175.73 2go0 s TYR 123 N -1.94 -0.36 -0.20 4.23 2.02 0.33 -4.83 117.35 116.59 2go0 s TYR 123 Ca 0.67 0.23 -0.33 0.00 -0.37 0.00 0.00 57.07 57.27 2go0 s TYR 123 Cb -0.17 0.35 -0.10 0.00 -0.40 0.00 0.00 41.96 41.64 2go0 s TYR 123 CO 0.21 -0.70 2.07 0.09 -1.57 0.00 0.00 175.55 175.64 2go0 n ASN 124 N 0.02 3.04 0.00 2.29 4.13 -1.26 -3.48 115.26 120.00 2go0 n ASN 124 Ca -0.17 0.60 0.00 0.00 1.68 0.00 0.00 54.58 56.69 2go0 n ASN 124 Cb 0.62 -1.39 0.00 0.00 -1.54 0.00 0.00 39.78 37.47 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 -1.08 0.75 -4.67 0.00 3.02 -1.26 -1.80 115.26 110.22 2go0 n ASN 126 Ca 0.00 -0.02 -0.47 0.00 -0.03 0.00 0.00 54.58 54.06 2go0 n ASN 126 Cb 0.21 0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.78 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2go0 n VAL 127 N -2.95 0.13 -3.15 2.41 0.31 0.46 -4.21 118.33 111.33 2go0 n VAL 127 Ca -0.36 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.63 2go0 n VAL 127 Cb 1.10 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 32.39 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 1.60 3.88 0.07 5.55 1.70 -1.26 -3.97 118.95 126.53 2go0 s ARG 128 Ca 0.82 0.50 -0.08 0.00 -0.47 0.00 0.00 55.73 56.50 2go0 s ARG 128 Cb -0.69 -2.48 -0.01 0.00 -0.57 0.00 0.00 34.95 31.20 2go0 s ARG 128 CO 0.41 0.15 0.16 -0.51 -1.08 0.00 0.00 175.30 174.43 2go0 s LEU 129 N -3.18 1.58 0.27 -1.89 1.43 -1.09 -4.47 118.68 111.33 2go0 s LEU 129 Ca 0.51 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2go0 s LEU 129 Cb -0.10 0.89 -0.13 0.00 0.03 0.00 0.00 46.19 46.88 2go0 s LEU 129 CO 0.22 -0.67 1.48 -2.65 0.23 0.00 0.00 176.35 174.96 2go0 n PRO 130 N 0.12 2.33 -4.32 1.29 -0.01 -1.26 -2.69 135.00 130.45 2go0 n PRO 130 Ca -0.16 0.83 -0.19 0.00 -0.01 0.00 0.00 63.50 63.97 2go0 n PRO 130 Cb 0.61 -2.53 -0.09 0.00 -0.01 0.00 0.00 33.50 31.48 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 -0.12 1.62 0.29 6.00 1.13 -1.08 -1.49 117.35 123.70 2go0 s TYR 131 Ca 0.65 -1.46 0.11 0.00 -1.41 0.00 0.00 57.07 54.97 2go0 s TYR 131 Cb -0.58 -0.81 -0.05 0.00 -1.10 0.00 0.00 41.96 39.42 2go0 s TYR 131 CO 0.50 -0.62 -0.13 0.08 -2.51 0.00 0.00 175.55 172.87 2go0 s VAL 132 N -3.57 2.70 -0.08 -3.49 1.01 -1.25 -1.53 120.40 114.19 2go0 s VAL 132 Ca 0.36 -2.25 -0.04 0.00 0.00 0.00 0.00 61.98 60.06 2go0 s VAL 132 Cb 0.04 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.97 2go0 s VAL 132 CO 0.20 -0.36 0.18 0.00 0.00 0.00 0.00 175.10 175.11 2go0 s LYS 134 N 1.14 3.31 -0.30 0.00 -2.85 -1.21 -1.97 119.74 117.87 2go0 s LYS 134 Ca -0.09 -0.69 -0.17 0.00 -1.00 0.00 0.00 55.97 54.03 2go0 s LYS 134 Cb -0.11 -2.87 0.21 0.00 -2.06 0.00 0.00 37.83 33.00 2go0 s LYS 134 CO -0.06 0.50 1.29 -0.59 0.10 0.00 0.00 175.35 176.59 2go0 s PHE 135 N -1.78 -0.02 0.71 1.78 -0.71 -0.64 -2.55 117.98 114.77 2go0 s PHE 135 Ca 0.34 0.04 -0.14 0.00 -1.04 0.00 0.00 56.93 56.13 2go0 s PHE 135 Cb -0.10 0.01 0.03 0.00 -1.21 0.00 0.00 43.02 41.75 2go0 s PHE 135 CO 0.27 -0.01 1.12 0.95 -1.34 0.00 0.00 175.22 176.21 2go0 s THR 136 N 1.18 3.06 0.00 -4.49 -4.23 -1.22 -0.10 115.64 109.84 2go0 s THR 136 Ca -0.07 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2go0 s THR 136 Cb -0.02 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.88 2go0 s THR 136 CO -0.10 -0.35 0.00 -0.67 -0.54 0.00 0.00 174.62 172.96