#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9b s SER 2 N 0.00 -0.04 -0.66 1.61 0.15 -1.26 -4.93 113.70 108.57 2d9b s SER 2 Ca 0.00 0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.68 2d9b s SER 2 Cb 0.00 0.19 0.39 0.00 -1.71 0.00 0.00 66.02 64.89 2d9b s SER 2 CO 0.00 -0.12 2.06 -1.54 1.20 0.00 0.00 173.24 174.84 2d9b n SER 3 N 2.59 7.51 -4.50 5.45 3.41 -1.26 -4.93 113.62 121.89 2d9b n SER 3 Ca -0.15 -3.70 -0.39 0.00 -0.26 0.00 0.00 58.87 54.36 2d9b n SER 3 Cb 0.58 -1.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.40 2d9b n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9b s GLY 4 N -1.38 1.92 0.05 5.00 0.00 -1.26 -5.06 107.32 106.59 2d9b s GLY 4 Ca 0.59 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2d9b s GLY 4 CO -0.10 0.72 -0.05 -1.35 0.00 0.00 0.00 173.10 172.32 2d9b s SER 5 N 1.68 0.69 0.23 1.64 1.04 -1.26 -5.13 113.70 112.58 2d9b s SER 5 Ca 0.06 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 55.49 2d9b s SER 5 Cb -0.17 0.09 -0.09 0.00 0.10 0.00 0.00 66.02 65.95 2d9b s SER 5 CO 0.09 -0.35 1.34 -0.55 0.98 0.00 0.00 173.24 174.76 2d9b s SER 6 N -2.06 6.82 0.00 7.02 0.15 -1.26 -4.83 113.70 119.54 2d9b s SER 6 Ca -0.05 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.11 2d9b s SER 6 Cb -0.04 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2d9b s SER 6 CO -0.03 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2d9b n GLY 7 N 2.16 2.46 3.83 9.45 0.00 -1.26 -5.06 105.19 116.77 2d9b n GLY 7 Ca 0.06 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2d9b n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d9b s MET 8 N -4.10 3.21 0.32 1.61 1.75 -1.26 -5.05 119.30 115.77 2d9b s MET 8 Ca 0.00 0.96 -0.08 0.00 -1.25 0.00 0.00 55.69 55.31 2d9b s MET 8 Cb 0.00 -2.03 0.01 0.00 2.84 0.00 0.00 34.83 35.65 2d9b s MET 8 CO 0.00 -0.88 0.53 -1.12 -0.65 0.00 0.00 175.02 172.90 2d9b s SER 9 N -3.64 0.39 0.17 1.11 0.01 -1.26 -5.00 113.70 105.48 2d9b s SER 9 Ca 0.58 -1.23 -0.08 0.00 1.31 0.00 0.00 55.95 56.54 2d9b s SER 9 Cb -0.13 0.67 0.05 0.00 0.21 0.00 0.00 66.02 66.82 2d9b s SER 9 CO 0.50 -1.31 1.55 1.62 0.41 0.00 0.00 173.24 176.01 2d9b h VAL 10 N 2.14 1.27 -0.00 3.43 3.04 -2.04 -2.74 116.25 121.35 2d9b h VAL 10 Ca -0.28 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 2d9b h VAL 10 Cb 1.25 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 2d9b h VAL 10 CO 0.38 0.49 -0.15 -0.67 -1.01 0.00 0.00 177.57 176.61 2d9b n ASP 11 N -4.09 0.58 0.02 3.17 2.03 -1.26 -4.06 116.55 112.94 2d9b n ASP 11 Ca -0.01 -0.60 -0.10 0.00 0.52 0.00 0.00 54.79 54.60 2d9b n ASP 11 Cb 0.48 -0.03 -0.04 0.00 -0.72 0.00 0.00 41.12 40.81 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9b h ALA 12 N 3.59 -0.02 0.00 -1.67 0.00 -1.87 -1.16 119.26 118.13 2d9b h ALA 12 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d9b h ALA 12 Cb 0.40 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d9b h ALA 12 CO 0.00 -0.55 -0.03 -0.24 0.00 0.00 0.00 179.25 178.43 2d9b h VAL 13 N -0.11 0.49 -0.01 0.00 3.04 -1.72 -2.59 116.25 115.36 2d9b h VAL 13 Ca 0.06 -0.16 -0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2d9b h VAL 13 Cb 0.19 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2d9b h VAL 13 CO -0.14 0.03 -0.00 -0.08 -1.01 0.00 0.00 177.57 176.38 2d9b h GLU 14 N 0.00 0.01 -0.53 4.17 4.57 -1.44 -0.83 114.58 120.53 2d9b h GLU 14 Ca -0.00 -0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 2d9b h GLU 14 Cb 0.10 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2d9b h GLU 14 CO 0.00 0.32 0.36 0.97 -1.18 0.00 0.00 179.01 179.48 2d9b h ILE 15 N -0.30 0.94 -0.03 2.32 2.10 -1.14 -0.32 117.51 121.07 2d9b h ILE 15 Ca 0.00 -0.14 -0.24 0.00 1.08 0.00 0.00 64.86 65.56 2d9b h ILE 15 Cb 0.32 0.49 0.02 0.00 -1.09 0.00 0.00 36.82 36.56 2d9b h ILE 15 CO 0.00 0.07 -0.92 -0.33 -1.08 0.00 0.00 178.15 175.90 2d9b h GLU 16 N 0.41 0.67 -0.55 2.19 5.08 -1.43 -3.06 114.58 117.88 2d9b h GLU 16 Ca 0.24 -0.68 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 2d9b h GLU 16 Cb 0.41 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2d9b h GLU 16 CO -0.06 1.28 0.07 1.15 -1.00 0.00 0.00 179.01 180.45 2d9b h THR 17 N 0.33 1.24 -0.52 1.13 2.02 -0.26 -2.63 112.91 114.21 2d9b h THR 17 Ca -0.11 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 2d9b h THR 17 Cb 1.58 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2d9b h THR 17 CO 0.18 0.35 0.09 -0.07 0.37 0.00 0.00 175.52 176.44 2d9b h LEU 18 N 0.84 0.77 -0.84 2.58 3.38 -1.14 -2.57 115.31 118.33 2d9b h LEU 18 Ca 0.17 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2d9b h LEU 18 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2d9b h LEU 18 CO 0.01 0.78 -0.12 0.03 0.09 0.00 0.00 178.44 179.24 2d9b h ARG 19 N 0.79 0.74 -0.09 1.13 3.08 -1.37 -2.73 114.38 115.92 2d9b h ARG 19 Ca 0.17 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2d9b h ARG 19 Cb 0.34 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2d9b h ARG 19 CO 0.00 0.83 0.04 0.87 -1.07 0.00 0.00 179.97 180.64 2d9b h LYS 20 N 0.67 0.14 -0.50 0.04 6.56 -1.13 0.10 116.57 122.44 2d9b h LYS 20 Ca 0.11 -0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.74 2d9b h LYS 20 Cb 0.58 -0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 32.17 2d9b h LYS 20 CO 0.04 0.23 0.22 1.15 -2.06 0.00 0.00 179.45 179.02 2d9b h THR 21 N 0.01 0.90 -0.31 -0.16 2.02 -1.40 -1.52 112.91 112.44 2d9b h THR 21 Ca 0.03 -0.15 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 2d9b h THR 21 Cb 0.14 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2d9b h THR 21 CO -0.00 0.08 -0.20 0.58 0.37 0.00 0.00 175.52 176.34 2d9b h VAL 22 N 0.42 1.26 -0.51 3.16 2.07 -1.36 -2.11 116.25 119.19 2d9b h VAL 22 Ca 0.23 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2d9b h VAL 22 Cb 0.19 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2d9b h VAL 22 CO -0.20 0.40 0.30 -0.33 0.02 0.00 0.00 177.57 177.76 2d9b h GLU 23 N 0.52 0.69 -0.19 1.57 5.08 -0.13 -2.67 114.58 119.45 2d9b h GLU 23 Ca 0.08 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2d9b h GLU 23 Cb 0.64 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2d9b h GLU 23 CO 0.05 0.51 -0.06 0.22 -1.00 0.00 0.00 179.01 178.73 2d9b h ASP 24 N 0.68 0.38 -0.24 1.42 3.58 -1.17 -3.25 116.42 117.81 2d9b h ASP 24 Ca 0.18 -0.38 0.03 0.00 0.42 0.00 0.00 57.03 57.28 2d9b h ASP 24 Cb 0.00 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 40.89 2d9b h ASP 24 CO -0.03 0.68 -0.39 0.22 -2.88 0.00 0.00 179.24 176.83 2d9b h TYR 25 N 0.08 -1.19 -1.27 0.28 3.20 -1.22 0.17 116.97 117.02 2d9b h TYR 25 Ca 0.05 0.05 0.42 0.00 3.14 0.00 0.00 58.73 62.39 2d9b h TYR 25 Cb 0.52 0.55 -0.13 0.00 1.54 0.00 0.00 36.73 39.21 2d9b h TYR 25 CO 0.06 -0.36 0.81 0.74 -1.64 0.00 0.00 178.16 177.77 2d9b h PHE 26 N -0.31 0.57 -0.32 -3.82 0.04 -1.55 0.92 116.94 112.47 2d9b h PHE 26 Ca 0.04 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 2d9b h PHE 26 Cb 0.44 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2d9b h PHE 26 CO -0.65 -0.21 -0.20 0.00 -0.60 0.00 0.00 178.31 176.64 2d9b h PHE 28 N 0.45 0.03 -0.51 0.00 3.57 0.19 0.16 116.94 120.84 2d9b h PHE 28 Ca 0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2d9b h PHE 28 Cb 0.74 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2d9b h PHE 28 CO 0.06 0.02 0.22 0.00 -2.23 0.00 0.00 178.31 176.38 2d9b h TYR 30 N 0.68 -0.97 -0.20 0.00 3.20 -1.04 -1.07 116.97 117.57 2d9b h TYR 30 Ca 0.17 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2d9b h TYR 30 Cb 0.17 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2d9b h TYR 30 CO 0.00 -0.59 0.00 0.78 -1.64 0.00 0.00 178.16 176.71 2d9b h GLY 31 N -1.17 0.31 0.92 1.82 0.00 -0.68 -2.31 103.07 101.96 2d9b h GLY 31 Ca -0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2d9b h GLY 31 CO 0.18 0.15 0.03 1.70 0.00 0.00 0.00 176.54 178.60 2d9b h LYS 32 N 0.29 0.60 -0.04 4.80 3.11 -0.33 -2.80 116.57 122.20 2d9b h LYS 32 Ca 0.07 -0.18 -0.07 0.00 -2.81 0.00 0.00 60.65 57.67 2d9b h LYS 32 Cb 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2d9b h LYS 32 CO 0.00 0.70 -0.28 0.00 -2.81 0.00 0.00 179.45 177.05 2d9b h ALA 33 N 0.89 1.46 -0.33 5.00 0.00 -0.85 -2.60 119.26 122.82 2d9b h ALA 33 Ca 0.10 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2d9b h ALA 33 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d9b h ALA 33 CO 0.01 0.40 -0.01 -0.07 0.00 0.00 0.00 179.25 179.58 2d9b h LEU 34 N 0.06 0.48 0.00 0.00 3.38 -1.17 -3.47 115.31 114.60 2d9b h LEU 34 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d9b h LEU 34 Cb 0.54 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d9b h LEU 34 CO 0.04 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.74 2d9b n GLY 35 N -0.87 1.37 4.00 0.83 0.00 -0.98 -5.10 105.19 104.43 2d9b n GLY 35 Ca 0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2d9b n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9b s LYS 36 N -0.78 1.61 -0.20 1.61 1.02 -1.20 -5.02 119.74 116.78 2d9b s LYS 36 Ca 0.00 -1.29 0.16 0.00 0.02 0.00 0.00 55.97 54.85 2d9b s LYS 36 Cb 0.00 -2.36 0.62 0.00 -0.52 0.00 0.00 37.83 35.56 2d9b s LYS 36 CO 0.00 -1.49 1.52 0.45 -0.92 0.00 0.00 175.35 174.92 2d9b n SER 37 N -2.82 4.40 -3.76 2.83 2.88 -1.26 -4.87 113.62 111.01 2d9b n SER 37 Ca 0.17 -3.02 -0.10 0.00 -1.33 0.00 0.00 58.87 54.59 2d9b n SER 37 Cb 0.61 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.44 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2d9b s THR 38 N -2.83 0.03 0.36 2.46 -4.23 -1.26 -5.16 115.64 105.02 2d9b s THR 38 Ca 0.46 -0.85 -0.25 0.00 -1.18 0.00 0.00 61.69 59.87 2d9b s THR 38 Cb 0.37 -1.59 -0.10 0.00 1.34 0.00 0.00 72.50 72.52 2d9b s THR 38 CO 0.11 -0.15 0.99 0.68 -0.54 0.00 0.00 174.62 175.71 2d9b s VAL 39 N -3.88 4.00 -0.06 2.29 -7.23 -1.26 -4.64 120.40 109.61 2d9b s VAL 39 Ca 0.10 1.57 0.04 0.00 -1.81 0.00 0.00 61.98 61.88 2d9b s VAL 39 Cb -0.00 -3.83 -0.00 0.00 0.56 0.00 0.00 36.38 33.11 2d9b s VAL 39 CO -0.03 0.05 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.93 2d9b s VAL 40 N -1.67 1.61 -0.05 1.32 1.01 -1.18 -4.95 120.40 116.49 2d9b s VAL 40 Ca 0.54 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2d9b s VAL 40 Cb -0.20 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2d9b s VAL 40 CO 0.25 0.46 1.49 -2.16 0.00 0.00 0.00 175.10 175.14 2d9b s PRO 41 N 0.21 4.23 -0.29 2.72 0.04 -1.26 -4.13 135.00 136.52 2d9b s PRO 41 Ca -0.10 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2d9b s PRO 41 Cb -0.14 -3.77 -0.02 0.00 0.04 0.00 0.00 34.50 30.60 2d9b s PRO 41 CO 0.04 -0.72 1.76 0.08 0.04 0.00 0.00 177.00 178.21 2d9b s VAL 42 N 3.26 3.51 -1.17 -0.36 1.01 -1.26 -4.89 120.40 120.50 2d9b s VAL 42 Ca 0.66 0.54 -0.23 0.00 0.00 0.00 0.00 61.98 62.96 2d9b s VAL 42 Cb -0.31 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2d9b s VAL 42 CO 0.26 -0.36 1.93 -0.81 0.00 0.00 0.00 175.10 176.12 2d9b n PRO 43 N 8.20 1.60 0.00 2.72 -0.04 -1.26 -4.84 135.00 141.38 2d9b n PRO 43 Ca 0.22 -2.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 2d9b n PRO 43 Cb 0.46 -3.70 0.00 0.00 -0.04 0.00 0.00 33.50 30.22 2d9b n PRO 43 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d9b n TYR 44 N 14.15 0.00 -0.21 0.54 4.01 -1.26 -0.12 117.16 134.27 2d9b n TYR 44 Ca 0.45 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 58.19 2d9b n TYR 44 Cb 0.46 -0.35 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 2d9b n TYR 44 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2d9b n GLU 45 N -2.16 -0.13 -0.21 -0.72 4.07 -1.26 0.29 120.64 120.51 2d9b n GLU 45 Ca 0.00 0.84 -0.07 0.00 -0.06 0.00 0.00 57.16 57.87 2d9b n GLU 45 Cb 0.00 -1.25 0.03 0.00 -0.06 0.00 0.00 31.44 30.17 2d9b n GLU 45 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2d9b h LYS 46 N 0.00 0.86 0.63 5.31 1.57 -1.74 -2.72 116.57 120.49 2d9b h LYS 46 Ca 0.19 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2d9b h LYS 46 Cb 0.33 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2d9b h LYS 46 CO -0.54 0.68 -0.30 0.52 -0.57 0.00 0.00 179.45 179.24 2d9b h MET 47 N 0.82 -0.81 -1.37 3.15 2.86 0.77 0.70 114.93 121.05 2d9b h MET 47 Ca 0.21 0.06 0.44 0.00 -2.06 0.00 0.00 59.70 58.34 2d9b h MET 47 Cb 0.09 0.19 -0.12 0.00 0.06 0.00 0.00 31.60 31.82 2d9b h MET 47 CO -0.03 -0.50 0.90 -0.07 1.06 0.00 0.00 176.91 178.27 2d9b h LEU 48 N -1.13 0.22 0.00 1.22 3.38 0.16 1.02 115.31 120.17 2d9b h LEU 48 Ca -0.09 0.11 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 2d9b h LEU 48 Cb 0.69 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2d9b h LEU 48 CO 0.14 -0.14 -1.78 -2.11 0.09 0.00 0.00 178.44 174.64 2d9b n ARG 49 N -4.59 0.64 -3.40 1.13 1.85 -1.03 -4.62 116.66 106.65 2d9b n ARG 49 Ca 0.37 0.23 -0.26 0.00 -1.00 0.00 0.00 57.85 57.19 2d9b n ARG 49 Cb 1.46 -1.75 -0.09 0.00 -1.05 0.00 0.00 32.46 31.03 2d9b n ARG 49 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2d9b n ASP 50 N -2.97 0.88 -0.17 2.89 2.03 0.32 -4.95 116.55 114.58 2d9b n ASP 50 Ca -0.18 -2.76 -0.09 0.00 0.52 0.00 0.00 54.79 52.28 2d9b n ASP 50 Cb 1.04 -0.63 0.01 0.00 -0.72 0.00 0.00 41.12 40.81 2d9b n ASP 50 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2d9b h GLN 51 N 4.81 0.74 -0.81 -0.67 4.20 -0.78 -3.21 115.11 119.39 2d9b h GLN 51 Ca 0.17 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.80 2d9b h GLN 51 Cb 0.84 -0.11 -0.10 0.00 0.30 0.00 0.00 27.48 28.41 2d9b h GLN 51 CO 0.52 0.69 -0.48 1.03 -0.67 0.00 0.00 178.83 179.92 2d9b h SER 52 N 0.64 -1.77 -0.74 1.46 0.87 -1.93 0.50 113.55 112.59 2d9b h SER 52 Ca 0.16 0.27 0.27 0.00 -1.23 0.00 0.00 61.79 61.25 2d9b h SER 52 Cb 0.25 0.78 -0.09 0.00 -0.44 0.00 0.00 62.40 62.91 2d9b h SER 52 CO -0.01 -0.19 0.46 0.00 -0.53 0.00 0.00 176.83 176.56 2d9b n ALA 53 N -3.20 0.74 -3.65 6.23 0.00 -1.21 -3.85 120.51 115.57 2d9b n ALA 53 Ca 0.02 0.52 -0.06 0.00 0.00 0.00 0.00 53.44 53.92 2d9b n ALA 53 Cb 0.21 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 2d9b n ALA 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d9b s VAL 54 N -4.63 -0.79 0.23 0.00 1.01 0.18 -1.36 120.40 115.05 2d9b s VAL 54 Ca -0.04 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2d9b s VAL 54 Cb 0.18 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2d9b s VAL 54 CO 0.47 0.04 0.39 -0.69 0.00 0.00 0.00 175.10 175.31 2d9b s VAL 55 N 2.72 5.23 -0.12 2.92 1.01 -0.17 -4.72 120.40 127.27 2d9b s VAL 55 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2d9b s VAL 55 Cb -0.12 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2d9b s VAL 55 CO -0.15 -0.29 -0.12 -0.69 0.00 0.00 0.00 175.10 173.85 2d9b s VAL 56 N -1.97 1.34 0.16 2.92 1.01 -1.26 -1.63 120.40 120.96 2d9b s VAL 56 Ca 0.36 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2d9b s VAL 56 Cb -0.10 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2d9b s VAL 56 CO 0.30 0.42 -0.10 -1.10 0.00 0.00 0.00 175.10 174.62 2d9b s GLN 57 N 1.41 2.05 0.00 2.72 -0.21 -0.42 -4.69 119.66 120.51 2d9b s GLN 57 Ca 0.01 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.17 2d9b s GLN 57 Cb -0.13 -2.18 0.00 0.00 1.00 0.00 0.00 33.01 31.70 2d9b s GLN 57 CO -0.07 0.45 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 2d9b n GLY 58 N 0.21 1.06 3.91 3.09 0.00 -1.26 -0.57 105.19 111.63 2d9b n GLY 58 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2d9b n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9b s LEU 59 N 0.00 3.84 0.00 0.99 1.43 -1.26 -4.58 118.68 119.10 2d9b s LEU 59 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2d9b s LEU 59 Cb 0.00 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2d9b s LEU 59 CO 0.00 -0.40 0.00 -0.81 0.23 0.00 0.00 176.35 175.37 2d9b n PRO 60 N -1.66 -0.62 -2.52 1.29 -0.04 -1.26 -5.03 135.00 125.16 2d9b n PRO 60 Ca -0.01 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2d9b n PRO 60 Cb 0.55 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.04 2d9b n PRO 60 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d9b s GLU 61 N -2.40 2.94 -0.20 0.54 2.12 -1.26 -4.09 118.70 116.34 2d9b s GLU 61 Ca 0.00 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.21 2d9b s GLU 61 Cb 0.00 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 32.06 2d9b s GLU 61 CO 0.00 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 2d9b n GLY 62 N -2.48 -0.45 3.45 -1.50 0.00 -1.26 -4.89 105.19 98.06 2d9b n GLY 62 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2d9b n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9b s VAL 63 N -2.05 2.52 -0.05 1.61 0.11 -1.26 -5.14 120.40 116.15 2d9b s VAL 63 Ca 0.00 -1.84 -0.01 0.00 -2.93 0.00 0.00 61.98 57.20 2d9b s VAL 63 Cb 0.00 -2.19 0.03 0.00 -1.53 0.00 0.00 36.38 32.69 2d9b s VAL 63 CO 0.00 -0.03 0.02 0.00 -3.33 0.00 0.00 175.10 171.76 2d9b s ALA 64 N -1.45 0.39 -0.13 1.54 0.00 -1.26 -4.95 121.76 115.91 2d9b s ALA 64 Ca 0.19 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 2d9b s ALA 64 Cb -0.09 -0.56 -0.14 0.00 0.00 0.00 0.00 23.12 22.34 2d9b s ALA 64 CO 0.10 -0.34 0.87 0.34 0.00 0.00 0.00 175.76 176.73 2d9b n PHE 65 N 4.87 0.73 -3.63 0.00 7.35 -1.26 -4.90 117.46 120.61 2d9b n PHE 65 Ca -0.12 0.76 -0.02 0.00 -0.76 0.00 0.00 57.45 57.31 2d9b n PHE 65 Cb 0.50 -1.48 -0.01 0.00 0.35 0.00 0.00 39.48 38.84 2d9b n PHE 65 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 2d9b s LYS 66 N 0.77 0.61 0.28 -4.13 -2.85 -1.26 -4.96 119.74 108.20 2d9b s LYS 66 Ca 0.66 -0.31 -0.26 0.00 -1.00 0.00 0.00 55.97 55.06 2d9b s LYS 66 Cb -0.94 0.23 -0.16 0.00 -2.06 0.00 0.00 37.83 34.91 2d9b s LYS 66 CO 0.46 -0.28 0.57 1.58 0.10 0.00 0.00 175.35 177.78 2d9b n HIS 67 N -0.38 -0.34 0.61 1.78 -0.00 -1.26 -4.80 115.22 110.83 2d9b n HIS 67 Ca -0.06 0.81 0.07 0.00 -0.00 0.00 0.00 57.72 58.54 2d9b n HIS 67 Cb 0.61 -2.00 0.34 0.00 -0.00 0.00 0.00 29.99 28.94 2d9b n HIS 67 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2d9b n PRO 68 N 0.93 0.12 0.08 1.57 -0.04 -1.26 -2.06 135.00 134.33 2d9b n PRO 68 Ca 0.14 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2d9b n PRO 68 Cb 0.31 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.36 2d9b n PRO 68 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2d9b h GLU 69 N 0.00 0.00 0.00 0.54 -0.00 -1.91 -3.30 114.58 109.92 2d9b h GLU 69 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2d9b h GLU 69 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.94 2d9b h GLU 69 CO 0.00 0.00 -0.39 0.09 -0.00 0.00 0.00 179.01 178.71 2d9b n ASN 70 N -2.34 0.63 -4.70 3.06 3.02 -0.88 -4.82 115.26 109.23 2d9b n ASN 70 Ca 0.02 0.23 -0.40 0.00 -0.03 0.00 0.00 54.58 54.39 2d9b n ASN 70 Cb 0.48 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 2d9b n ASN 70 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2d9b s TYR 71 N -3.11 3.55 0.40 3.10 2.02 -1.24 -5.02 117.35 117.04 2d9b s TYR 71 Ca 0.09 1.27 -0.26 0.00 -0.37 0.00 0.00 57.07 57.80 2d9b s TYR 71 Cb 0.14 -2.87 -0.10 0.00 -0.40 0.00 0.00 41.96 38.73 2d9b s TYR 71 CO 0.67 0.01 1.27 -0.25 -1.57 0.00 0.00 175.55 175.67 2d9b n ASP 72 N 4.11 2.58 -0.28 2.29 8.00 -1.26 -4.41 116.55 127.58 2d9b n ASP 72 Ca 0.00 1.13 0.13 0.00 0.71 0.00 0.00 54.79 56.76 2d9b n ASP 72 Cb 0.51 -1.49 0.25 0.00 -0.02 0.00 0.00 41.12 40.36 2d9b n ASP 72 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2d9b n LEU 73 N 0.35 -0.08 -0.09 0.64 7.94 -1.26 0.17 117.00 124.67 2d9b n LEU 73 Ca 0.06 1.36 -0.08 0.00 -1.11 0.00 0.00 56.01 56.25 2d9b n LEU 73 Cb 0.39 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 43.83 2d9b n LEU 73 CO 0.60 -1.39 0.97 0.00 -1.11 0.00 0.00 177.39 176.46 2d9b h ALA 74 N 1.60 0.40 -0.14 1.96 0.00 -1.91 -2.64 119.26 118.54 2d9b h ALA 74 Ca 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2d9b h ALA 74 Cb 1.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2d9b h ALA 74 CO -0.75 -0.22 0.03 1.15 0.00 0.00 0.00 179.25 179.47 2d9b h THR 75 N 0.34 1.20 -0.70 0.00 2.02 0.14 -3.10 112.91 112.79 2d9b h THR 75 Ca 0.14 -0.61 0.13 0.00 0.77 0.00 0.00 66.41 66.84 2d9b h THR 75 Cb 0.05 1.35 -0.13 0.00 -1.74 0.00 0.00 68.15 67.68 2d9b h THR 75 CO -0.10 0.18 -0.25 -0.07 0.37 0.00 0.00 175.52 175.65 2d9b h LEU 76 N 0.02 -0.91 -0.59 2.58 3.38 -0.73 0.15 115.31 119.22 2d9b h LEU 76 Ca 0.04 0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.34 2d9b h LEU 76 Cb 0.25 0.52 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2d9b h LEU 76 CO 0.00 -0.27 0.18 0.11 0.09 0.00 0.00 178.44 178.55 2d9b h LYS 77 N -0.06 0.32 0.18 1.13 1.57 -1.41 -2.69 116.57 115.61 2d9b h LYS 77 Ca 0.31 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2d9b h LYS 77 Cb 0.55 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2d9b h LYS 77 CO -0.75 0.21 -0.43 2.35 -0.57 0.00 0.00 179.45 180.26 2d9b h TRP 78 N 0.33 -1.24 -0.98 -1.35 7.01 -0.65 -0.25 115.95 118.82 2d9b h TRP 78 Ca 0.31 0.03 0.16 0.00 2.11 0.00 0.00 58.89 61.50 2d9b h TRP 78 Cb 0.42 0.52 -0.17 0.00 -2.10 0.00 0.00 29.16 27.83 2d9b h TRP 78 CO -0.20 -0.51 -0.34 -0.89 -2.79 0.00 0.00 178.44 173.70 2d9b n ILE 79 N -4.95 -0.49 -0.19 2.65 5.41 -0.91 0.14 119.36 121.03 2d9b n ILE 79 Ca -0.08 2.28 -0.01 0.00 1.00 0.00 0.00 62.75 65.95 2d9b n ILE 79 Cb 0.35 -3.06 0.23 0.00 -0.71 0.00 0.00 39.64 36.45 2d9b n ILE 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9b h LEU 80 N 0.00 0.84 0.33 1.39 3.38 -1.24 0.14 115.31 120.15 2d9b h LEU 80 Ca 0.38 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2d9b h LEU 80 Cb 0.62 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d9b h LEU 80 CO -0.98 0.67 -0.16 -0.33 0.09 0.00 0.00 178.44 177.73 2d9b h GLU 81 N 0.95 -0.43 -1.01 1.13 5.08 0.30 -3.08 114.58 117.52 2d9b h GLU 81 Ca 0.24 0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.99 2d9b h GLU 81 Cb 0.02 0.10 -0.29 0.00 0.50 0.00 0.00 28.75 29.07 2d9b h GLU 81 CO -0.04 -0.19 0.82 0.09 -1.00 0.00 0.00 179.01 178.69 2d9b n ASN 82 N -5.22 6.81 -0.07 1.42 5.03 0.25 -4.52 115.26 118.97 2d9b n ASN 82 Ca -0.10 -3.73 -0.14 0.00 0.87 0.00 0.00 54.58 51.48 2d9b n ASN 82 Cb 0.24 -0.95 -0.13 0.00 -1.02 0.00 0.00 39.78 37.92 2d9b n ASN 82 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2d9b h LYS 83 N 1.77 -0.00 -1.54 3.52 2.10 -0.62 -3.23 116.57 118.57 2d9b h LYS 83 Ca 0.61 0.00 0.46 0.00 -2.00 0.00 0.00 60.65 59.72 2d9b h LYS 83 Cb 1.27 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.52 2d9b h LYS 83 CO 1.47 0.99 1.09 0.00 -2.00 0.00 0.00 179.45 181.01 2d9b n ALA 84 N -2.61 1.49 0.04 0.07 0.00 -1.26 0.22 120.51 118.46 2d9b n ALA 84 Ca -0.10 0.58 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 2d9b n ALA 84 Cb 0.48 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.85 2d9b n ALA 84 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d9b h GLY 85 N 0.00 0.30 -6.09 0.00 0.00 -1.92 -3.47 103.07 91.89 2d9b h GLY 85 Ca 0.77 -0.76 -0.78 0.00 0.00 0.00 0.00 47.33 46.57 2d9b h GLY 85 CO -0.09 0.66 0.33 1.39 0.00 0.00 0.00 176.54 178.83 2d9b n ILE 86 N -3.44 0.03 -4.41 2.60 5.41 0.60 -4.79 119.36 115.36 2d9b n ILE 86 Ca -0.23 -0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.32 2d9b n ILE 86 Cb 1.05 -0.37 -0.10 0.00 -0.71 0.00 0.00 39.64 39.51 2d9b n ILE 86 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2d9b s SER 87 N 0.95 2.44 -0.09 4.38 0.01 0.27 -4.98 113.70 116.67 2d9b s SER 87 Ca 0.93 -1.24 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 2d9b s SER 87 Cb -1.23 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 64.92 2d9b s SER 87 CO 0.60 -0.45 -0.05 -0.36 0.41 0.00 0.00 173.24 173.39 2d9b s PHE 88 N -3.18 1.16 -0.37 2.43 0.40 -1.26 -1.30 117.98 115.85 2d9b s PHE 88 Ca 0.31 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 56.03 2d9b s PHE 88 Cb 0.05 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.58 2d9b s PHE 88 CO 0.12 -0.40 0.20 0.42 0.70 0.00 0.00 175.22 176.26 2d9b s ILE 89 N 1.62 4.57 -0.40 0.64 1.09 -0.65 -4.81 121.20 123.26 2d9b s ILE 89 Ca 0.02 -0.85 -0.27 0.00 -1.10 0.00 0.00 60.65 58.45 2d9b s ILE 89 Cb -0.13 -3.54 0.02 0.00 -1.06 0.00 0.00 42.46 37.75 2d9b s ILE 89 CO -0.05 -0.22 0.99 -0.63 -0.10 0.00 0.00 174.94 174.92 2d9b s ILE 90 N 1.55 4.47 -0.13 2.92 1.09 -1.26 -1.00 121.20 128.84 2d9b s ILE 90 Ca 0.02 1.19 0.18 0.00 -1.10 0.00 0.00 60.65 60.94 2d9b s ILE 90 Cb -0.19 -4.42 -0.15 0.00 -1.06 0.00 0.00 42.46 36.63 2d9b s ILE 90 CO 0.07 -0.69 0.74 0.29 -0.10 0.00 0.00 174.94 175.24 2d9b n LYS 91 N 7.09 0.63 -3.65 2.79 4.76 -0.46 -4.98 118.16 124.34 2d9b n LYS 91 Ca 0.09 0.16 -0.02 0.00 -2.87 0.00 0.00 58.31 55.67 2d9b n LYS 91 Cb 0.48 -1.76 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 2d9b n LYS 91 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2d9b s ARG 92 N -2.96 0.04 0.16 1.97 3.00 -0.65 -4.96 118.95 115.56 2d9b s ARG 92 Ca -0.04 0.04 -0.30 0.00 -1.00 0.00 0.00 55.73 54.43 2d9b s ARG 92 Cb 0.09 0.02 -0.08 0.00 0.00 0.00 0.00 34.95 34.97 2d9b s ARG 92 CO 0.82 -0.00 1.33 -1.25 0.00 0.00 0.00 175.30 176.19 2d9b s PRO 93 N 0.08 4.37 0.15 5.12 0.04 -1.26 -4.50 135.00 139.00 2d9b s PRO 93 Ca 0.07 2.04 -0.34 0.00 0.04 0.00 0.00 61.00 62.80 2d9b s PRO 93 Cb -0.05 -3.22 -0.15 0.00 0.04 0.00 0.00 34.50 31.12 2d9b s PRO 93 CO -0.16 -0.31 1.37 1.19 0.04 0.00 0.00 177.00 179.13 2d9b n PHE 94 N 3.17 1.79 -3.65 0.56 3.01 -1.26 -4.95 117.46 116.13 2d9b n PHE 94 Ca 0.08 0.51 -0.37 0.00 1.01 0.00 0.00 57.45 58.68 2d9b n PHE 94 Cb 0.43 -2.40 -0.10 0.00 -0.01 0.00 0.00 39.48 37.40 2d9b n PHE 94 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2d9b s LEU 95 N 0.56 4.08 -0.01 4.37 1.43 -1.26 -5.08 118.68 122.77 2d9b s LEU 95 Ca 0.77 0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.84 2d9b s LEU 95 Cb -0.80 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.33 2d9b s LEU 95 CO 0.46 0.04 0.21 -1.61 0.23 0.00 0.00 176.35 175.68 2d9b s GLU 96 N 1.24 0.53 0.46 1.70 0.41 -1.26 -5.15 118.70 116.63 2d9b s GLU 96 Ca 0.07 -0.25 -0.23 0.00 -0.41 0.00 0.00 54.97 54.16 2d9b s GLU 96 Cb -0.14 0.23 -0.07 0.00 -1.78 0.00 0.00 34.13 32.37 2d9b s GLU 96 CO 0.06 -0.13 1.16 -1.25 -0.49 0.00 0.00 175.26 174.61 2d9b s PRO 97 N -1.21 3.74 0.63 0.39 0.04 -1.26 -5.04 135.00 132.29 2d9b s PRO 97 Ca -0.13 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.60 2d9b s PRO 97 Cb -0.06 -2.39 0.01 0.00 0.04 0.00 0.00 34.50 32.09 2d9b s PRO 97 CO 0.02 -0.56 0.97 0.21 0.04 0.00 0.00 177.00 177.68 2d9b s LYS 98 N -2.72 2.97 0.33 4.56 2.20 -1.26 -5.10 119.74 120.72 2d9b s LYS 98 Ca 0.64 0.21 0.06 0.00 -0.36 0.00 0.00 55.97 56.52 2d9b s LYS 98 Cb -0.28 -2.18 -0.06 0.00 -1.51 0.00 0.00 37.83 33.79 2d9b s LYS 98 CO 0.34 -0.78 -0.01 0.15 -0.36 0.00 0.00 175.35 174.70 2d9b s LYS 99 N -5.12 1.69 -0.08 4.03 1.02 -1.26 -5.15 119.74 114.87 2d9b s LYS 99 Ca 0.55 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.64 2d9b s LYS 99 Cb -0.11 -1.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.98 2d9b s LYS 99 CO 0.48 -0.05 -0.07 -3.38 -0.92 0.00 0.00 175.35 171.41 2d9b s HIS 100 N -3.02 2.94 -0.55 3.18 -3.43 -1.26 -5.08 115.29 108.06 2d9b s HIS 100 Ca 0.33 -0.05 -0.06 0.00 -0.80 0.00 0.00 55.06 54.48 2d9b s HIS 100 Cb 0.07 -1.75 0.14 0.00 -1.43 0.00 0.00 32.58 29.61 2d9b s HIS 100 CO 0.15 0.26 0.40 0.08 -2.00 0.00 0.00 174.74 173.62 2d9b s VAL 101 N -0.61 4.01 -0.62 -5.38 1.01 -1.26 -4.98 120.40 112.58 2d9b s VAL 101 Ca 0.09 -2.32 0.06 0.00 0.00 0.00 0.00 61.98 59.81 2d9b s VAL 101 Cb -0.12 -3.63 0.27 0.00 0.00 0.00 0.00 36.38 32.91 2d9b s VAL 101 CO 0.02 -0.82 0.78 0.61 0.00 0.00 0.00 175.10 175.69 2d9b n GLY 102 N 4.25 4.92 0.00 4.51 0.00 -1.26 -5.03 105.19 112.58 2d9b n GLY 102 Ca 0.01 -2.74 0.00 0.00 0.00 0.00 0.00 46.02 43.29 2d9b n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9b n GLY 103 N 0.64 3.23 3.91 -0.02 0.00 -1.26 -5.18 105.19 106.51 2d9b n GLY 103 Ca 0.30 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2d9b n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9b s SER 104 N 0.00 4.95 0.00 1.61 0.01 -1.26 -5.10 113.70 113.92 2d9b s SER 104 Ca 0.00 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2d9b s SER 104 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2d9b s SER 104 CO 0.00 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.39 2d9b n GLY 105 N -1.71 -0.96 3.74 3.44 0.00 -1.26 -5.15 105.19 103.30 2d9b n GLY 105 Ca 0.04 0.67 -0.41 0.00 0.00 0.00 0.00 46.02 46.31 2d9b n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9b s PRO 106 N 0.00 4.40 -0.60 1.61 0.04 -1.26 -4.89 135.00 134.30 2d9b s PRO 106 Ca 0.00 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 62.81 2d9b s PRO 106 Cb 0.00 -3.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.25 2d9b s PRO 106 CO 0.00 -0.23 2.47 0.45 0.04 0.00 0.00 177.00 179.73 2d9b n SER 107 N 2.51 1.91 -3.85 6.66 2.88 -1.26 -4.89 113.62 117.58 2d9b n SER 107 Ca 0.06 -0.41 -0.12 0.00 -1.33 0.00 0.00 58.87 57.07 2d9b n SER 107 Cb 0.43 -1.46 -0.10 0.00 -0.75 0.00 0.00 64.21 62.33 2d9b n SER 107 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9b s SER 108 N 11.58 -0.04 0.00 -3.46 0.15 -1.26 -5.38 113.70 115.29 2d9b s SER 108 Ca 1.05 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2d9b s SER 108 Cb -0.38 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2d9b s SER 108 CO 0.30 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.05