#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 0.84 -0.70 -2.31 0.00 -0.01 -1.26 -4.84 135.00 126.72 2go0 n PRO 3 Ca -0.20 -0.17 -0.36 0.00 -0.01 0.00 0.00 63.50 62.76 2go0 n PRO 3 Cb 0.58 -1.78 -0.01 0.00 -0.01 0.00 0.00 33.50 32.28 2go0 n PRO 3 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 2go0 s LYS 4 N -3.52 3.65 0.00 -0.52 1.02 -1.26 -1.91 119.74 117.20 2go0 s LYS 4 Ca 0.56 1.65 0.00 0.00 0.02 0.00 0.00 55.97 58.20 2go0 s LYS 4 Cb -0.18 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2go0 s LYS 4 CO 0.67 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 2go0 n GLY 5 N 0.27 2.86 3.79 -3.33 0.00 -1.26 -4.96 105.19 102.56 2go0 n GLY 5 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2go0 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2go0 s SER 6 N -2.49 5.79 -0.11 1.61 0.15 -0.80 -4.55 113.70 113.29 2go0 s SER 6 Ca 0.00 0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.91 2go0 s SER 6 Cb 0.00 -1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 2go0 s SER 6 CO 0.00 0.33 -0.20 -0.54 1.20 0.00 0.00 173.24 174.03 2go0 s LYS 7 N -1.38 3.18 0.27 5.44 -0.14 -0.99 -4.63 119.74 121.49 2go0 s LYS 7 Ca 0.19 -0.80 -0.23 0.00 -1.36 0.00 0.00 55.97 53.77 2go0 s LYS 7 Cb -0.12 -2.43 -0.09 0.00 -1.68 0.00 0.00 37.83 33.51 2go0 s LYS 7 CO 0.09 0.20 0.83 0.00 -0.76 0.00 0.00 175.35 175.72 2go0 s ALA 8 N 0.33 3.31 -0.27 5.17 0.00 -1.26 -0.34 121.76 128.69 2go0 s ALA 8 Ca -0.15 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.94 2go0 s ALA 8 Cb -0.17 -3.00 0.08 0.00 0.00 0.00 0.00 23.12 20.02 2go0 s ALA 8 CO 0.08 0.25 0.72 -0.47 0.00 0.00 0.00 175.76 176.33 2go0 s TYR 9 N -1.58 -0.90 0.00 0.00 5.04 -1.01 -4.93 117.35 113.97 2go0 s TYR 9 Ca 0.47 1.99 0.00 0.00 -2.44 0.00 0.00 57.07 57.09 2go0 s TYR 9 Cb -0.17 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.57 2go0 s TYR 9 CO 0.22 -0.44 0.00 0.41 -1.34 0.00 0.00 175.55 174.40 2go0 n GLY 10 N 3.40 0.76 0.00 8.97 0.00 -1.26 -2.68 105.19 114.38 2go0 n GLY 10 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.85 0.00 -3.62 1.61 3.41 -1.26 -5.16 113.62 110.45 2go0 n SER 11 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2go0 n SER 11 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.43 -0.12 7.33 3.76 -1.09 -4.32 115.29 120.42 2go0 s HIS 12 Ca 0.00 0.66 -0.24 0.00 -0.15 0.00 0.00 55.06 55.32 2go0 s HIS 12 Cb 0.00 0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.94 2go0 s HIS 12 CO 0.00 -0.54 0.76 0.00 -0.85 0.00 0.00 174.74 174.12 2go0 s TYR 14 N 1.49 3.50 -0.22 0.00 1.51 0.53 -1.10 117.35 123.07 2go0 s TYR 14 Ca 0.38 0.67 -0.11 0.00 -1.01 0.00 0.00 57.07 56.99 2go0 s TYR 14 Cb -0.17 -2.15 0.08 0.00 -0.11 0.00 0.00 41.96 39.61 2go0 s TYR 14 CO 0.15 0.01 0.52 0.00 -1.11 0.00 0.00 175.55 175.12 2go0 s ALA 15 N -2.35 -1.42 -0.12 3.71 0.00 -0.27 -2.35 121.76 118.96 2go0 s ALA 15 Ca 0.45 1.88 -0.14 0.00 0.00 0.00 0.00 51.96 54.15 2go0 s ALA 15 Cb -0.10 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 2go0 s ALA 15 CO 0.35 -0.45 0.32 -1.17 0.00 0.00 0.00 175.76 174.81 2go0 s LEU 16 N 1.83 4.30 -0.20 0.00 2.96 -1.26 -0.86 118.68 125.45 2go0 s LEU 16 Ca -0.08 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 2go0 s LEU 16 Cb -0.08 -2.42 0.04 0.00 0.50 0.00 0.00 46.19 44.23 2go0 s LEU 16 CO -0.16 0.16 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.56 2go0 s PHE 17 N 0.08 2.51 -1.81 5.38 0.08 -0.57 -4.95 117.98 118.70 2go0 s PHE 17 Ca 0.19 -1.66 0.00 0.00 0.12 0.00 0.00 56.93 55.58 2go0 s PHE 17 Cb -0.14 -1.68 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2go0 s PHE 17 CO 0.06 -0.76 0.49 1.28 -0.10 0.00 0.00 175.22 176.19 2go0 n LEU 18 N 4.66 0.10 -4.65 -0.37 4.77 -1.26 -2.69 117.00 117.57 2go0 n LEU 18 Ca -0.15 -0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 2go0 n LEU 18 Cb 0.46 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2go0 n LEU 18 CO 0.20 0.03 0.29 -0.44 -1.33 0.00 0.00 177.39 176.14 2go0 s SER 19 N -1.27 6.56 0.59 -1.43 0.01 -1.26 -4.76 113.70 112.15 2go0 s SER 19 Ca 0.00 0.68 -0.19 0.00 1.31 0.00 0.00 55.95 57.75 2go0 s SER 19 Cb 0.00 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 2go0 s SER 19 CO 0.00 -0.25 1.26 -2.16 0.41 0.00 0.00 173.24 172.50 2go0 s PRO 20 N 1.97 2.91 -0.29 12.44 0.04 -1.26 -4.17 135.00 146.64 2go0 s PRO 20 Ca 0.25 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 63.12 2go0 s PRO 20 Cb -0.16 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.49 2go0 s PRO 20 CO 0.09 -1.30 0.72 0.15 0.04 0.00 0.00 177.00 176.71 2go0 s LYS 21 N -3.22 0.64 0.40 4.56 1.02 -1.09 -4.69 119.74 117.35 2go0 s LYS 21 Ca 0.77 1.19 -0.23 0.00 0.02 0.00 0.00 55.97 57.72 2go0 s LYS 21 Cb -0.35 0.27 -0.13 0.00 -0.52 0.00 0.00 37.83 37.11 2go0 s LYS 21 CO 0.38 -0.15 0.64 0.43 -0.92 0.00 0.00 175.35 175.73 2go0 n SER 22 N 4.47 -0.47 0.21 2.83 7.64 -1.26 -2.67 113.62 124.38 2go0 n SER 22 Ca -0.18 0.96 0.18 0.00 1.01 0.00 0.00 58.87 60.84 2go0 n SER 22 Cb 0.57 -1.15 0.82 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.99 0.00 0.00 1.43 7.01 -1.13 0.87 115.95 125.12 2go0 h TRP 23 Ca -0.40 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.60 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 0.38 0.00 -1.07 -2.37 -2.79 0.00 0.00 178.44 172.59 2go0 n THR 24 N -3.44 0.48 0.03 2.65 5.66 -1.25 -2.60 114.28 115.81 2go0 n THR 24 Ca 0.02 -0.48 -0.22 0.00 -3.05 0.00 0.00 64.05 60.32 2go0 n THR 24 Cb 0.44 -0.22 -0.14 0.00 -1.55 0.00 0.00 70.33 68.85 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 0.56 1.09 3.32 0.30 -2.96 116.42 119.22 2go0 h ASP 25 Ca 0.00 -0.91 -0.16 0.00 0.02 0.00 0.00 57.03 55.98 2go0 h ASP 25 Cb 0.94 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2go0 h ASP 25 CO 0.00 1.77 -0.71 0.00 -1.72 0.00 0.00 179.24 178.58 2go0 h ALA 26 N 0.04 0.78 -0.66 3.45 0.00 -0.74 -1.40 119.26 120.73 2go0 h ALA 26 Ca -0.36 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 53.91 2go0 h ALA 26 Cb 1.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2go0 h ALA 26 CO 0.11 0.83 0.34 0.22 0.00 0.00 0.00 179.25 180.75 2go0 h ASP 27 N 0.08 0.85 -0.04 0.00 3.58 -1.60 0.30 116.42 119.60 2go0 h ASP 27 Ca -0.02 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.27 2go0 h ASP 27 Cb 1.25 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2go0 h ASP 27 CO 0.10 0.73 -0.15 0.25 -2.88 0.00 0.00 179.24 177.29 2go0 h LEU 28 N 0.91 0.20 0.40 2.28 6.46 -1.35 -1.78 115.31 122.45 2go0 h LEU 28 Ca 0.23 -0.64 -0.02 0.00 -0.12 0.00 0.00 57.88 57.33 2go0 h LEU 28 Cb 0.09 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2go0 h LEU 28 CO -0.03 0.81 -0.19 0.00 -0.62 0.00 0.00 178.44 178.40 2go0 h ALA 29 N 0.40 -0.54 0.00 1.25 0.00 -1.14 0.34 119.26 119.57 2go0 h ALA 29 Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2go0 h ALA 29 Cb 0.80 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2go0 h ALA 29 CO 0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 179.25 178.53 2go0 h GLN 31 N 0.00 0.06 0.00 0.00 4.15 -0.40 0.40 115.11 119.32 2go0 h GLN 31 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2go0 h GLN 31 Cb 0.07 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2go0 h GLN 31 CO 0.00 1.02 0.00 1.17 -1.93 0.00 0.00 178.83 179.09 2go0 n LYS 32 N -3.37 0.19 -3.05 1.69 4.81 0.11 -4.26 118.16 114.27 2go0 n LYS 32 Ca -0.03 0.10 -0.25 0.00 -0.87 0.00 0.00 58.31 57.26 2go0 n LYS 32 Cb 0.97 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.51 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 -2.27 3.47 -0.51 1.64 3.00 -1.14 -4.89 118.95 118.26 2go0 s ARG 33 Ca 0.10 -0.13 -0.11 0.00 0.00 0.00 0.00 55.73 55.59 2go0 s ARG 33 Cb 0.05 -2.54 -0.13 0.00 0.00 0.00 0.00 34.95 32.34 2go0 s ARG 33 CO 0.11 -0.03 1.60 -2.30 0.00 0.00 0.00 175.30 174.68 2go0 n PRO 34 N -2.00 0.07 -1.27 3.54 -0.01 -1.26 -0.35 135.00 133.72 2go0 n PRO 34 Ca -0.02 -0.54 -0.09 0.00 -0.01 0.00 0.00 63.50 62.84 2go0 n PRO 34 Cb 0.56 -2.03 -0.04 0.00 -0.01 0.00 0.00 33.50 31.98 2go0 n PRO 34 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 2go0 n SER 35 N 10.10 -4.78 -3.30 2.55 3.41 -1.26 -3.42 113.62 116.92 2go0 n SER 35 Ca 0.25 0.23 -0.22 0.00 -0.26 0.00 0.00 58.87 58.87 2go0 n SER 35 Cb 0.43 -3.10 0.18 0.00 -0.26 0.00 0.00 64.21 61.46 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2go0 n GLY 36 N -0.96 -2.49 0.00 5.00 0.00 0.53 -4.79 105.19 102.47 2go0 n GLY 36 Ca -0.09 -1.52 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 -4.27 0.00 -1.10 1.61 3.02 0.14 -3.88 115.26 110.78 2go0 n ASN 37 Ca 0.11 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.53 2go0 n ASN 37 Cb 0.43 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.59 2go0 n ASN 37 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2go0 n LEU 38 N 0.00 -0.10 -3.09 3.41 4.77 -1.26 -3.28 117.00 117.45 2go0 n LEU 38 Ca 0.00 0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2go0 n LEU 38 Cb 0.00 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2go0 n LEU 38 CO 0.00 -0.56 -0.45 0.55 -1.33 0.00 0.00 177.39 175.61 2go0 n VAL 39 N 0.25 0.06 -4.08 4.08 3.14 -0.96 -3.70 118.33 117.12 2go0 n VAL 39 Ca 0.05 -0.36 -0.23 0.00 -2.96 0.00 0.00 64.34 60.84 2go0 n VAL 39 Cb 0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.75 2go0 n VAL 39 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2go0 s SER 40 N -0.73 4.72 -0.36 6.55 1.04 -1.26 -1.76 113.70 121.90 2go0 s SER 40 Ca 0.42 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2go0 s SER 40 Cb -0.38 -0.74 0.17 0.00 0.10 0.00 0.00 66.02 65.17 2go0 s SER 40 CO 0.48 -0.31 0.48 -0.69 0.98 0.00 0.00 173.24 174.18 2go0 s VAL 41 N -2.42 -0.67 -0.41 5.02 1.01 -1.26 -4.92 120.40 116.75 2go0 s VAL 41 Ca 0.38 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.01 2go0 s VAL 41 Cb -0.03 -0.53 0.25 0.00 0.00 0.00 0.00 36.38 36.07 2go0 s VAL 41 CO 0.23 -0.28 1.19 0.18 0.00 0.00 0.00 175.10 176.42 2go0 n LEU 42 N 4.62 2.74 -3.79 3.92 4.77 -1.26 -4.64 117.00 123.34 2go0 n LEU 42 Ca 0.08 -2.32 -0.13 0.00 -0.03 0.00 0.00 56.01 53.62 2go0 n LEU 42 Cb 0.51 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2go0 n LEU 42 CO 0.03 0.65 -0.04 -0.44 -1.33 0.00 0.00 177.39 176.25 2go0 s SER 43 N -1.40 -0.14 0.49 -1.43 0.01 -1.26 -4.37 113.70 105.59 2go0 s SER 43 Ca 0.20 0.06 0.33 0.00 1.31 0.00 0.00 55.95 57.85 2go0 s SER 43 Cb 0.14 0.31 1.73 0.00 0.21 0.00 0.00 66.02 68.42 2go0 s SER 43 CO 0.08 -0.38 2.00 1.23 0.41 0.00 0.00 173.24 176.58 2go0 h GLY 44 N 4.20 0.00 1.49 3.44 0.00 -1.95 -0.02 103.07 110.23 2go0 h GLY 44 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.76 2go0 h GLY 44 CO 0.39 0.00 -1.35 0.00 0.00 0.00 0.00 176.54 175.58 2go0 h ALA 45 N 2.02 0.27 -0.19 3.60 0.00 -1.99 -3.18 119.26 119.78 2go0 h ALA 45 Ca 0.00 -1.03 -0.19 0.00 0.00 0.00 0.00 54.91 53.69 2go0 h ALA 45 Cb 0.07 0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2go0 h ALA 45 CO 0.00 1.15 -0.62 0.93 0.00 0.00 0.00 179.25 180.71 2go0 h GLU 46 N 0.05 0.76 -0.34 0.00 5.08 -1.43 0.15 114.58 118.86 2go0 h GLU 46 Ca -0.17 -0.56 0.07 0.00 -1.00 0.00 0.00 59.36 57.71 2go0 h GLU 46 Cb 1.95 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.28 2go0 h GLU 46 CO 0.16 1.18 0.24 0.78 -1.00 0.00 0.00 179.01 180.37 2go0 h GLY 47 N 0.49 0.17 0.96 -3.84 0.00 -1.40 0.21 103.07 99.65 2go0 h GLY 47 Ca -0.02 -0.05 -0.32 0.00 0.00 0.00 0.00 47.33 46.93 2go0 h GLY 47 CO 0.13 0.04 -1.74 0.23 0.00 0.00 0.00 176.54 175.20 2go0 h SER 48 N 0.13 0.30 -0.01 0.19 0.87 -1.49 -2.99 113.55 110.55 2go0 h SER 48 Ca 0.16 -0.55 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2go0 h SER 48 Cb 0.45 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2go0 h SER 48 CO -0.02 1.48 0.00 0.15 -0.53 0.00 0.00 176.83 177.91 2go0 h PHE 49 N 0.05 0.01 -0.49 2.24 3.57 0.36 -0.68 116.94 122.00 2go0 h PHE 49 Ca -0.32 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 2go0 h PHE 49 Cb 2.02 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.74 2go0 h PHE 49 CO 0.05 0.22 0.26 0.28 -2.23 0.00 0.00 178.31 176.90 2go0 h VAL 50 N -0.20 1.17 -0.96 1.41 2.07 -0.78 -0.95 116.25 118.01 2go0 h VAL 50 Ca 0.00 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.16 2go0 h VAL 50 Cb 0.22 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2go0 h VAL 50 CO -0.00 0.19 0.62 -1.28 0.02 0.00 0.00 177.57 177.11 2go0 h SER 51 N 0.65 0.92 1.08 0.57 0.87 -1.36 0.16 113.55 116.44 2go0 h SER 51 Ca 0.17 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2go0 h SER 51 Cb 0.06 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2go0 h SER 51 CO -0.03 0.55 -0.25 0.77 -0.53 0.00 0.00 176.83 177.35 2go0 h SER 52 N 1.02 0.00 1.55 6.23 4.64 -0.39 0.23 113.55 126.83 2go0 h SER 52 Ca 0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.68 2go0 h SER 52 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2go0 h SER 52 CO -0.19 0.25 -0.36 0.25 -0.87 0.00 0.00 176.83 175.90 2go0 h LEU 53 N 0.00 0.00 -2.97 5.97 5.85 0.58 -3.27 115.31 121.47 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 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2go0 h LEU 53 CO 0.03 0.36 -0.01 1.33 -0.34 0.00 0.00 178.44 179.81 2go0 n VAL 54 N -3.21 1.60 0.21 1.05 0.24 -0.41 -4.67 118.33 113.14 2go0 n VAL 54 Ca 0.02 -1.87 0.07 0.00 -2.04 0.00 0.00 64.34 60.52 2go0 n VAL 54 Cb 0.66 -0.02 0.47 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.00 7.34 3.64 -0.60 -2.50 116.57 123.44 2go0 h LYS 55 Ca 0.00 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.73 2go0 h LYS 55 Cb 0.87 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.40 2go0 h LYS 55 CO 0.00 0.29 0.84 0.43 -2.27 0.00 0.00 179.45 178.74 2go0 n SER 56 N -3.79 7.01 0.20 4.20 7.64 -1.26 -4.69 113.62 122.91 2go0 n SER 56 Ca -0.01 -3.75 -0.17 0.00 1.01 0.00 0.00 58.87 55.95 2go0 n SER 56 Cb 0.38 -0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 62.54 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 1.00 0.08 0.00 0.44 6.09 -1.77 -3.48 117.51 119.86 2go0 h ILE 57 Ca 0.61 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.10 2go0 h ILE 57 Cb 1.18 0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.55 2go0 h ILE 57 CO 1.51 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 177.20 2go0 n GLY 58 N -1.51 4.40 0.04 8.18 0.00 -1.25 -4.89 105.19 110.16 2go0 n GLY 58 Ca -0.10 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2go0 n GLY 58 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2go0 h ASN 59 N 0.00 -0.00 0.00 1.61 7.08 -1.99 -1.65 115.58 120.62 2go0 h ASN 59 Ca 0.00 -0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.15 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2go0 h ASN 59 CO 0.00 0.07 0.00 -0.24 -2.08 0.00 0.00 177.43 175.18 2go0 n SER 60 N -5.06 0.70 -3.65 6.14 2.88 -1.26 -4.43 113.62 108.94 2go0 n SER 60 Ca -0.07 -0.88 -0.01 0.00 -1.33 0.00 0.00 58.87 56.58 2go0 n SER 60 Cb 0.06 -0.22 -0.04 0.00 -0.75 0.00 0.00 64.21 63.26 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 -0.53 -1.34 -0.01 0.66 2.02 -0.62 -5.04 117.35 112.48 2go0 s TYR 61 Ca 0.00 2.32 0.01 0.00 -0.37 0.00 0.00 57.07 59.03 2go0 s TYR 61 Cb 0.00 0.80 -0.02 0.00 -0.40 0.00 0.00 41.96 42.35 2go0 s TYR 61 CO 0.00 -0.66 0.00 0.45 -1.57 0.00 0.00 175.55 173.77 2go0 n SER 62 N 5.44 4.55 -4.90 2.29 2.88 -1.26 -3.90 113.62 118.73 2go0 n SER 62 Ca -0.12 -0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.21 2go0 n SER 62 Cb 0.49 0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 64.39 2go0 n SER 62 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2go0 s TYR 63 N -2.03 3.03 -0.05 0.66 1.51 -1.26 -0.20 117.35 119.00 2go0 s TYR 63 Ca -0.01 -0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 55.77 2go0 s TYR 63 Cb 0.00 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2go0 s TYR 63 CO 0.06 0.19 0.14 0.08 -1.11 0.00 0.00 175.55 174.91 2go0 s VAL 64 N -2.22 -0.00 0.42 0.71 1.01 -0.81 -4.33 120.40 115.18 2go0 s VAL 64 Ca 0.40 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.18 2go0 s VAL 64 Cb -0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 36.38 36.01 2go0 s VAL 64 CO 0.28 0.01 0.99 0.26 0.00 0.00 0.00 175.10 176.63 2go0 s TRP 65 N 0.18 3.28 0.25 5.22 0.23 -0.38 0.06 118.94 127.77 2go0 s TRP 65 Ca -0.01 1.63 0.02 0.00 -2.03 0.00 0.00 56.10 55.71 2go0 s TRP 65 Cb -0.02 -2.96 -0.04 0.00 0.03 0.00 0.00 33.47 30.49 2go0 s TRP 65 CO -0.00 -0.33 0.17 0.96 0.96 0.00 0.00 176.95 178.71 2go0 s ILE 66 N -1.97 0.05 -0.33 2.03 -4.36 -1.19 -3.92 121.20 111.52 2go0 s ILE 66 Ca 0.61 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.96 2go0 s ILE 66 Cb -0.14 -2.51 -0.00 0.00 1.25 0.00 0.00 42.46 41.06 2go0 s ILE 66 CO 0.18 0.00 2.88 0.61 0.24 0.00 0.00 174.94 178.86 2go0 n GLY 67 N -0.41 3.97 2.93 6.27 0.00 -0.72 -4.76 105.19 112.47 2go0 n GLY 67 Ca 0.03 -1.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.59 1.40 0.00 0.99 2.96 -1.26 -0.17 118.68 121.00 2go0 s LEU 68 Ca 0.57 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2go0 s LEU 68 Cb 0.35 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 46.43 2go0 s LEU 68 CO -0.15 -0.03 0.07 0.00 -1.32 0.00 0.00 176.35 174.92 2go0 n HIS 69 N 4.08 0.37 -3.58 5.38 1.44 -1.19 -0.13 115.22 121.59 2go0 n HIS 69 Ca -0.23 -1.84 -0.36 0.00 -2.01 0.00 0.00 57.72 53.28 2go0 n HIS 69 Cb 0.51 -0.09 -0.06 0.00 0.12 0.00 0.00 29.99 30.47 2go0 n HIS 69 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2go0 n ASP 70 N -1.51 4.35 -0.30 4.39 9.92 -1.21 -2.35 116.55 129.85 2go0 n ASP 70 Ca -0.08 -3.17 0.00 0.00 -0.53 0.00 0.00 54.79 51.01 2go0 n ASP 70 Cb 0.45 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 2go0 n ASP 70 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2go0 n PRO 71 N 2.16 0.00 0.04 -0.24 -0.01 -1.26 -2.08 135.00 133.60 2go0 n PRO 71 Ca 0.23 0.00 -0.04 0.00 -0.01 0.00 0.00 63.50 63.67 2go0 n PRO 71 Cb 0.37 -0.91 -0.09 0.00 -0.01 0.00 0.00 33.50 32.86 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 0.97 -5.32 3.45 1.35 -1.95 -3.47 112.91 107.94 2go0 h THR 72 Ca 0.00 -2.62 -0.33 0.00 -0.55 0.00 0.00 66.41 62.91 2go0 h THR 72 Cb 0.00 2.42 -0.09 0.00 -1.73 0.00 0.00 68.15 68.75 2go0 h THR 72 CO 0.00 0.55 -0.48 0.00 -0.25 0.00 0.00 175.52 175.34 2go0 n GLN 73 N -3.11 -2.95 -0.54 4.72 6.02 -0.89 0.16 117.38 120.80 2go0 n GLN 73 Ca -0.08 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2go0 n GLN 73 Cb 0.92 -5.05 0.00 0.00 1.02 0.00 0.00 30.24 27.13 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 -1.02 0.05 0.05 1.08 0.00 -1.26 -4.77 105.19 99.32 2go0 n GLY 74 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2go0 n GLY 74 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2go0 h THR 75 N 0.00 0.00 -0.31 2.61 2.02 0.11 -3.43 112.91 113.91 2go0 h THR 75 Ca 0.00 -0.48 -0.69 0.00 0.77 0.00 0.00 66.41 66.01 2go0 h THR 75 Cb 0.03 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.40 2go0 h THR 75 CO 0.00 0.00 1.43 1.21 0.37 0.00 0.00 175.52 178.53 2go0 n GLU 76 N -3.50 0.29 -0.07 6.66 2.13 -1.12 -4.67 120.64 120.36 2go0 n GLU 76 Ca -0.01 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2go0 n GLU 76 Cb 0.02 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 29.94 2go0 n GLU 76 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2go0 n PRO 77 N 7.88 0.15 0.08 5.31 -0.05 -1.26 -2.83 135.00 144.28 2go0 n PRO 77 Ca 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.98 2go0 n PRO 77 Cb 0.05 -1.42 0.00 0.00 -0.05 0.00 0.00 33.50 32.08 2go0 n PRO 77 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 2go0 n ASN 78 N 1.86 -0.59 -0.53 3.54 4.05 -1.26 -5.11 115.26 117.22 2go0 n ASN 78 Ca 0.00 0.30 0.00 0.00 0.45 0.00 0.00 54.58 55.33 2go0 n ASN 78 Cb 0.08 0.70 0.00 0.00 1.23 0.00 0.00 39.78 41.79 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2go0 n GLY 79 N 0.77 0.36 1.12 8.20 0.00 -1.13 -4.63 105.19 109.89 2go0 n GLY 79 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.31 0.11 0.00 1.61 0.28 -1.26 -4.71 120.64 116.36 2go0 n GLU 80 Ca 0.00 -0.99 -0.00 0.00 -0.16 0.00 0.00 57.16 56.01 2go0 n GLU 80 Cb 0.13 0.49 -0.00 0.00 1.43 0.00 0.00 31.44 33.49 2go0 n GLU 80 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2go0 h GLY 81 N 0.08 -0.00 -5.85 -1.84 0.00 -1.93 -3.49 103.07 90.04 2go0 h GLY 81 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2go0 h GLY 81 CO -0.27 -0.00 -0.25 0.79 0.00 0.00 0.00 176.54 176.80 2go0 n TRP 82 N -2.05 -0.73 -3.78 5.60 8.01 -1.25 -4.72 117.44 118.52 2go0 n TRP 82 Ca -0.00 0.43 -0.17 0.00 -1.31 0.00 0.00 57.50 56.45 2go0 n TRP 82 Cb 0.00 -1.47 -0.17 0.00 -2.01 0.00 0.00 31.31 27.67 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 -0.11 0.04 0.72 -0.99 2.12 -0.99 -4.00 118.70 115.50 2go0 s GLU 83 Ca -0.04 0.21 -0.13 0.00 0.36 0.00 0.00 54.97 55.36 2go0 s GLU 83 Cb 0.00 -0.38 0.03 0.00 0.26 0.00 0.00 34.13 34.05 2go0 s GLU 83 CO 0.12 -0.20 1.10 -1.58 -0.54 0.00 0.00 175.26 174.16 2go0 s TRP 84 N 1.34 2.56 -2.46 5.30 0.52 -1.23 -3.15 118.94 121.82 2go0 s TRP 84 Ca -0.06 1.56 0.27 0.00 0.02 0.00 0.00 56.10 57.90 2go0 s TRP 84 Cb -0.13 -3.12 0.94 0.00 -1.15 0.00 0.00 33.47 30.01 2go0 s TRP 84 CO -0.03 -1.80 1.68 0.43 0.02 0.00 0.00 176.95 177.26 2go0 n SER 85 N -3.01 1.58 -0.40 2.95 7.64 0.76 -4.19 113.62 118.94 2go0 n SER 85 Ca 0.10 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.50 2go0 n SER 85 Cb 0.52 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2go0 n SER 85 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2go0 n SER 86 N 0.19 0.00 0.00 6.43 2.88 -1.26 -4.90 113.62 116.95 2go0 n SER 86 Ca 0.18 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.62 2go0 n SER 86 Cb 0.37 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2go0 n SER 86 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2go0 n SER 87 N 0.00 1.77 0.00 -3.46 7.64 -1.26 -4.96 113.62 113.35 2go0 n SER 87 Ca 0.00 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2go0 n SER 87 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2go0 n SER 87 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2go0 n ASP 88 N -0.43 0.00 -2.99 6.43 2.03 -1.26 -4.86 116.55 115.46 2go0 n ASP 88 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2go0 n ASP 88 Cb 0.26 0.00 0.08 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 -2.42 5.18 0.24 -1.26 -3.48 118.33 116.59 2go0 n VAL 89 Ca 0.00 -0.55 -0.37 0.00 -2.04 0.00 0.00 64.34 61.38 2go0 n VAL 89 Cb 0.00 -1.56 -0.03 0.00 -1.47 0.00 0.00 33.84 30.78 2go0 n VAL 89 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2go0 s MET 90 N -4.11 3.32 0.00 7.34 1.75 -1.26 -4.63 119.30 121.72 2go0 s MET 90 Ca 0.34 -0.97 0.25 0.00 -1.25 0.00 0.00 55.69 54.06 2go0 s MET 90 Cb -0.01 -5.29 0.64 0.00 2.84 0.00 0.00 34.83 33.01 2go0 s MET 90 CO 0.23 -2.56 1.51 -1.71 -0.65 0.00 0.00 175.02 171.85 2go0 n ASN 91 N 10.30 2.25 -3.88 1.11 5.15 -1.26 -4.90 115.26 124.03 2go0 n ASN 91 Ca 0.36 -1.75 -0.10 0.00 -0.60 0.00 0.00 54.58 52.49 2go0 n ASN 91 Cb 0.50 -0.04 -0.09 0.00 -0.53 0.00 0.00 39.78 39.62 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 -1.92 0.09 0.01 1.20 5.04 -1.26 -4.83 117.35 115.68 2go0 s TYR 92 Ca 0.34 -0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.70 2go0 s TYR 92 Cb 0.20 -0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.43 2go0 s TYR 92 CO 0.31 -0.36 -0.07 -0.59 -1.34 0.00 0.00 175.55 173.50 2go0 s PHE 93 N -2.17 0.65 0.00 4.97 -0.12 -1.26 -5.00 117.98 115.04 2go0 s PHE 93 Ca -0.08 -0.22 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 2go0 s PHE 93 Cb -0.03 -0.41 0.00 0.00 -0.63 0.00 0.00 43.02 41.95 2go0 s PHE 93 CO -0.02 -0.02 0.26 0.00 -0.05 0.00 0.00 175.22 175.39 2go0 n ALA 94 N 2.51 0.36 -1.71 1.99 0.00 -1.26 -5.03 120.51 117.37 2go0 n ALA 94 Ca -0.16 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2go0 n ALA 94 Cb 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 2.90 -0.00 0.00 1.48 -1.26 -2.95 118.94 119.10 2go0 s TRP 95 Ca 0.00 1.54 -0.25 0.00 -1.06 0.00 0.00 56.10 56.34 2go0 s TRP 95 Cb 0.00 -3.09 -0.17 0.00 -1.16 0.00 0.00 33.47 29.05 2go0 s TRP 95 CO 0.00 -1.16 1.24 1.49 -4.06 0.00 0.00 176.95 174.47 2go0 h GLU 96 N 0.90 -0.23 -2.90 3.25 4.81 -1.80 -3.45 114.58 115.16 2go0 h GLU 96 Ca -0.48 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 58.61 2go0 h GLU 96 Cb 1.23 0.05 -0.27 0.00 0.63 0.00 0.00 28.75 30.40 2go0 h GLU 96 CO 0.58 0.12 -0.37 1.03 -0.73 0.00 0.00 179.01 179.63 2go0 s ARG 97 N -4.52 0.33 0.46 1.92 0.52 -1.26 -5.09 118.95 111.31 2go0 s ARG 97 Ca -0.14 0.56 -0.25 0.00 -0.52 0.00 0.00 55.73 55.38 2go0 s ARG 97 Cb 0.02 0.03 -0.08 0.00 0.52 0.00 0.00 34.95 35.44 2go0 s ARG 97 CO 0.58 -0.11 1.40 0.27 0.02 0.00 0.00 175.30 177.46 2go0 n ASN 98 N 3.67 3.14 0.17 0.23 2.04 -1.26 -4.82 115.26 118.43 2go0 n ASN 98 Ca -0.19 1.10 0.10 0.00 -0.44 0.00 0.00 54.58 55.14 2go0 n ASN 98 Cb 0.56 -1.59 0.51 0.00 -2.53 0.00 0.00 39.78 36.73 2go0 n ASN 98 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 2go0 n PRO 99 N -0.28 0.12 0.21 -0.53 -0.04 -1.26 -1.19 135.00 132.02 2go0 n PRO 99 Ca 0.06 0.62 0.06 0.00 -0.04 0.00 0.00 63.50 64.20 2go0 n PRO 99 Cb 0.42 -2.02 0.44 0.00 -0.04 0.00 0.00 33.50 32.30 2go0 n PRO 99 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2go0 h SER 100 N 0.00 0.00 -0.61 3.54 0.87 -1.84 -2.57 113.55 112.94 2go0 h SER 100 Ca 0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2go0 h SER 100 Cb 0.23 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.09 2go0 h SER 100 CO 0.00 0.31 0.19 0.35 -0.53 0.00 0.00 176.83 177.15 2go0 n THR 101 N -3.81 2.78 -4.16 2.23 -2.24 -0.34 -4.94 114.28 103.80 2go0 n THR 101 Ca -0.01 -1.86 -0.17 0.00 -2.27 0.00 0.00 64.05 59.75 2go0 n THR 101 Cb 0.40 -0.34 -0.12 0.00 -2.10 0.00 0.00 70.33 68.17 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 -3.02 0.87 1.04 2.28 1.01 -0.97 -4.99 121.20 117.42 2go0 s ILE 102 Ca 0.51 -1.13 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 2go0 s ILE 102 Cb 0.42 -0.86 0.22 0.00 0.01 0.00 0.00 42.46 42.24 2go0 s ILE 102 CO 0.11 -0.23 1.09 -0.44 0.00 0.00 0.00 174.94 175.46 2go0 s SER 103 N -1.52 1.92 0.00 3.58 0.01 -1.26 -4.29 113.70 112.13 2go0 s SER 103 Ca -0.04 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.10 2go0 s SER 103 Cb -0.09 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2go0 s SER 103 CO 0.01 -3.68 0.00 -1.54 0.41 0.00 0.00 173.24 168.44 2go0 n SER 104 N -4.59 0.00 -4.78 2.44 3.41 -1.26 -4.76 113.62 104.08 2go0 n SER 104 Ca 0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.34 2go0 n SER 104 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 2go0 n SER 104 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2go0 s PRO 105 N 0.00 3.27 0.00 4.33 0.05 -1.26 -5.05 135.00 136.34 2go0 s PRO 105 Ca 0.00 1.52 0.00 0.00 0.05 0.00 0.00 61.00 62.57 2go0 s PRO 105 Cb 0.00 -2.00 0.00 0.00 0.05 0.00 0.00 34.50 32.55 2go0 s PRO 105 CO 0.00 -0.90 0.00 0.41 0.05 0.00 0.00 177.00 176.56 2go0 n GLY 106 N -0.10 -2.50 1.76 0.56 0.00 -1.26 -4.99 105.19 98.67 2go0 n GLY 106 Ca 0.11 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.24 -3.92 1.61 -0.00 -1.26 -4.93 115.22 106.47 2go0 n HIS 107 Ca 0.00 -1.01 -0.09 0.00 -0.00 0.00 0.00 57.72 56.62 2go0 n HIS 107 Cb 0.00 0.44 -0.07 0.00 -0.00 0.00 0.00 29.99 30.36 2go0 n HIS 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2go0 s ALA 109 N -3.95 1.61 0.13 0.00 0.00 0.82 -2.81 121.76 117.57 2go0 s ALA 109 Ca 0.15 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 2go0 s ALA 109 Cb 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2go0 s ALA 109 CO -0.01 0.37 0.16 -1.12 0.00 0.00 0.00 175.76 175.16 2go0 s SER 110 N -0.91 0.19 0.31 0.00 0.01 -0.56 -3.14 113.70 109.59 2go0 s SER 110 Ca 0.07 -0.98 -0.15 0.00 1.31 0.00 0.00 55.95 56.20 2go0 s SER 110 Cb -0.08 0.35 -0.09 0.00 0.21 0.00 0.00 66.02 66.41 2go0 s SER 110 CO 0.01 -0.79 0.72 -0.76 0.41 0.00 0.00 173.24 172.83 2go0 s LEU 111 N -2.98 4.09 -0.23 2.44 1.43 0.11 -0.32 118.68 123.21 2go0 s LEU 111 Ca 0.17 1.26 -0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2go0 s LEU 111 Cb 0.05 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.29 2go0 s LEU 111 CO -0.02 -0.18 -0.11 -0.94 0.23 0.00 0.00 176.35 175.34 2go0 s SER 112 N -2.24 4.02 0.59 2.29 1.04 -1.12 -1.92 113.70 116.37 2go0 s SER 112 Ca 0.53 -0.90 0.29 0.00 0.48 0.00 0.00 55.95 56.34 2go0 s SER 112 Cb -0.11 -1.60 1.53 0.00 0.10 0.00 0.00 66.02 65.94 2go0 s SER 112 CO 0.18 -0.10 1.96 -0.09 0.98 0.00 0.00 173.24 176.16 2go0 h ARG 113 N 7.95 0.00 -0.93 4.02 2.43 -0.95 0.43 114.38 127.33 2go0 h ARG 113 Ca -0.34 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 58.96 2go0 h ARG 113 Cb 1.10 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.58 2go0 h ARG 113 CO 0.57 0.00 0.59 1.03 -1.51 0.00 0.00 179.97 180.65 2go0 h SER 114 N 0.00 0.76 -0.89 -3.80 0.87 -1.93 0.12 113.55 108.68 2go0 h SER 114 Ca 0.18 0.04 -0.40 0.00 -1.23 0.00 0.00 61.79 60.37 2go0 h SER 114 Cb 0.97 -0.11 -0.24 0.00 -0.44 0.00 0.00 62.40 62.58 2go0 h SER 114 CO -0.00 0.39 0.50 0.35 -0.53 0.00 0.00 176.83 177.54 2go0 n THR 115 N -4.58 3.09 -2.29 2.23 -2.24 0.08 -4.86 114.28 105.70 2go0 n THR 115 Ca 0.18 -1.86 -0.20 0.00 -2.27 0.00 0.00 64.05 59.89 2go0 n THR 115 Cb 0.42 -0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.82 -0.56 -1.64 6.98 0.00 0.42 -0.81 120.51 124.08 2go0 n ALA 116 Ca 0.53 0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.98 2go0 n ALA 116 Cb 1.56 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 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 -3.85 -0.15 -0.97 0.00 3.72 -0.80 -4.84 117.46 110.57 2go0 n PHE 117 Ca -0.23 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.24 2go0 n PHE 117 Cb 0.68 -2.98 0.32 0.00 -0.94 0.00 0.00 39.48 36.56 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 -2.00 4.74 -3.74 4.37 4.77 0.01 -4.55 117.00 120.60 2go0 n LEU 118 Ca -0.17 -3.00 -0.13 0.00 -0.03 0.00 0.00 56.01 52.68 2go0 n LEU 118 Cb 0.57 -0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2go0 n LEU 118 CO 0.25 0.66 0.05 -0.60 -1.33 0.00 0.00 177.39 176.43 2go0 s ARG 119 N -2.82 0.51 -0.02 3.23 6.06 -1.26 -4.96 118.95 119.69 2go0 s ARG 119 Ca 0.48 0.36 -0.12 0.00 -2.50 0.00 0.00 55.73 53.94 2go0 s ARG 119 Cb 0.38 0.24 -0.05 0.00 0.06 0.00 0.00 34.95 35.58 2go0 s ARG 119 CO 0.12 -0.09 0.34 -1.58 -2.50 0.00 0.00 175.30 171.59 2go0 s TRP 120 N -0.18 3.69 0.09 5.12 0.51 -1.15 -2.80 118.94 124.22 2go0 s TRP 120 Ca -0.03 0.87 0.08 0.00 -2.12 0.00 0.00 56.10 54.90 2go0 s TRP 120 Cb -0.03 -2.19 -0.03 0.00 -0.81 0.00 0.00 33.47 30.40 2go0 s TRP 120 CO 0.02 0.66 -0.21 0.21 -0.51 0.00 0.00 176.95 177.11 2go0 s LYS 121 N -1.14 1.20 0.28 4.98 2.47 0.56 -2.36 119.74 125.73 2go0 s LYS 121 Ca 0.22 -1.14 -0.28 0.00 -1.56 0.00 0.00 55.97 53.21 2go0 s LYS 121 Cb -0.15 -1.46 -0.09 0.00 -1.46 0.00 0.00 37.83 34.67 2go0 s LYS 121 CO 0.12 0.35 0.94 -0.51 0.16 0.00 0.00 175.35 176.41 2go0 s ASP 122 N -1.79 7.50 0.03 1.43 1.11 -1.26 -1.50 116.67 122.20 2go0 s ASP 122 Ca 0.07 1.90 -0.18 0.00 0.18 0.00 0.00 52.55 54.53 2go0 s ASP 122 Cb -0.10 -2.60 0.03 0.00 1.07 0.00 0.00 42.92 41.33 2go0 s ASP 122 CO 0.04 0.05 0.40 -0.47 1.18 0.00 0.00 175.17 176.36 2go0 s TYR 123 N -1.38 -0.25 -0.20 4.23 6.14 -1.12 -4.82 117.35 119.95 2go0 s TYR 123 Ca 0.45 0.23 -0.35 0.00 0.64 0.00 0.00 57.07 58.04 2go0 s TYR 123 Cb -0.23 0.19 -0.12 0.00 0.42 0.00 0.00 41.96 42.23 2go0 s TYR 123 CO 0.28 -0.54 1.95 0.09 0.64 0.00 0.00 175.55 177.97 2go0 n ASN 124 N 0.61 2.91 -0.34 4.32 5.03 -1.26 -3.72 115.26 122.81 2go0 n ASN 124 Ca -0.19 0.81 0.31 0.00 0.87 0.00 0.00 54.58 56.38 2go0 n ASN 124 Cb 0.59 -1.31 0.65 0.00 -1.02 0.00 0.00 39.78 38.69 2go0 n ASN 124 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2go0 h ASN 126 N 0.17 0.03 -2.22 0.00 4.21 -1.95 -0.16 115.58 115.66 2go0 h ASN 126 Ca 0.61 -0.02 -0.59 0.00 1.21 0.00 0.00 56.30 57.50 2go0 h ASN 126 Cb 2.01 -0.01 0.05 0.00 -1.12 0.00 0.00 38.32 39.25 2go0 h ASN 126 CO -0.16 0.85 0.84 0.52 -1.29 0.00 0.00 177.43 178.19 2go0 n VAL 127 N -3.56 0.10 -3.23 2.81 0.31 0.42 -4.29 118.33 110.89 2go0 n VAL 127 Ca -0.01 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 2go0 n VAL 127 Cb 0.80 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 32.11 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 1.41 3.85 0.07 5.55 1.70 -1.26 -3.90 118.95 126.38 2go0 s ARG 128 Ca 0.81 0.41 -0.08 0.00 -0.47 0.00 0.00 55.73 56.41 2go0 s ARG 128 Cb -0.69 -2.53 -0.01 0.00 -0.57 0.00 0.00 34.95 31.15 2go0 s ARG 128 CO 0.40 0.20 0.16 -0.51 -1.08 0.00 0.00 175.30 174.47 2go0 s LEU 129 N -3.09 1.56 0.29 -1.89 1.43 -1.09 -4.46 118.68 111.43 2go0 s LEU 129 Ca 0.50 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 2go0 s LEU 129 Cb -0.11 0.90 -0.12 0.00 0.03 0.00 0.00 46.19 46.89 2go0 s LEU 129 CO 0.22 -0.67 1.44 -2.65 0.23 0.00 0.00 176.35 174.92 2go0 n PRO 130 N 0.15 2.31 -4.29 1.29 -0.01 -1.26 -2.66 135.00 130.53 2go0 n PRO 130 Ca -0.16 0.82 -0.18 0.00 -0.01 0.00 0.00 63.50 63.97 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 -0.39 1.57 0.26 6.00 1.13 -1.10 -1.25 117.35 123.58 2go0 s TYR 131 Ca 0.63 -1.50 0.11 0.00 -1.41 0.00 0.00 57.07 54.90 2go0 s TYR 131 Cb -0.57 -0.73 -0.05 0.00 -1.10 0.00 0.00 41.96 39.51 2go0 s TYR 131 CO 0.54 -0.70 -0.14 0.08 -2.51 0.00 0.00 175.55 172.82 2go0 s VAL 132 N -3.66 2.80 -0.02 -3.49 1.01 -1.25 -1.51 120.40 114.28 2go0 s VAL 132 Ca 0.38 -2.19 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2go0 s VAL 132 Cb 0.04 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2go0 s VAL 132 CO 0.20 -0.35 0.02 0.00 0.00 0.00 0.00 175.10 174.97 2go0 s LYS 134 N 1.02 3.28 -0.30 0.00 -2.85 -1.21 -1.11 119.74 118.57 2go0 s LYS 134 Ca -0.09 -0.63 -0.19 0.00 -1.00 0.00 0.00 55.97 54.06 2go0 s LYS 134 Cb -0.13 -2.89 0.19 0.00 -2.06 0.00 0.00 37.83 32.95 2go0 s LYS 134 CO -0.03 0.53 1.27 -0.59 0.10 0.00 0.00 175.35 176.64 2go0 s PHE 135 N -1.67 -0.11 0.00 1.78 -0.71 -0.26 -2.50 117.98 114.51 2go0 s PHE 135 Ca 0.33 0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.40 2go0 s PHE 135 Cb -0.11 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.76 2go0 s PHE 135 CO 0.27 -0.05 0.00 2.41 -1.34 0.00 0.00 175.22 176.50 2go0 n THR 136 N 4.61 0.00 0.44 -4.49 -1.04 -1.22 -0.06 114.28 112.52 2go0 n THR 136 Ca -0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2go0 n THR 136 Cb 0.55 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.27 2go0 n THR 136 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90