#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 2.12 -0.11 1.61 0.01 -1.26 -5.12 113.70 110.95 2d9b s SER 2 Ca 0.00 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2d9b s SER 2 Cb 0.00 -0.78 0.02 0.00 0.21 0.00 0.00 66.02 65.47 2d9b s SER 2 CO 0.00 -0.13 -0.14 -0.55 0.41 0.00 0.00 173.24 172.82 2d9b s SER 3 N 1.75 2.40 0.25 2.44 0.15 -1.26 -5.12 113.70 114.32 2d9b s SER 3 Ca 0.05 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.17 2d9b s SER 3 Cb -0.13 -1.06 0.04 0.00 -1.71 0.00 0.00 66.02 63.16 2d9b s SER 3 CO -0.08 -0.00 0.56 0.61 1.20 0.00 0.00 173.24 175.53 2d9b n GLY 4 N 4.30 1.24 3.59 9.45 0.00 -1.26 -5.11 105.19 117.40 2d9b n GLY 4 Ca -0.19 -1.16 -0.60 0.00 0.00 0.00 0.00 46.02 44.07 2d9b n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9b n SER 5 N -1.32 1.65 -4.65 1.61 7.64 -1.26 -4.92 113.62 112.38 2d9b n SER 5 Ca -0.05 0.93 -0.35 0.00 1.01 0.00 0.00 58.87 60.41 2d9b n SER 5 Cb 0.40 -1.03 -0.10 0.00 -1.01 0.00 0.00 64.21 62.48 2d9b n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9b s SER 6 N 4.44 5.41 0.00 6.43 1.04 -1.26 -4.96 113.70 124.81 2d9b s SER 6 Ca 1.07 0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2d9b s SER 6 Cb -1.26 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 63.08 2d9b s SER 6 CO 0.68 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.78 2d9b n GLY 7 N 2.94 0.05 3.88 7.32 0.00 -1.26 -5.03 105.19 113.09 2d9b n GLY 7 Ca -0.18 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 2d9b n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d9b s MET 8 N 0.00 3.66 0.92 1.61 1.00 -1.26 -5.10 119.30 120.12 2d9b s MET 8 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 55.69 55.55 2d9b s MET 8 Cb 0.00 -2.96 0.18 0.00 0.00 0.00 0.00 34.83 32.04 2d9b s MET 8 CO 0.00 0.55 1.27 -1.12 0.00 0.00 0.00 175.02 175.72 2d9b s SER 9 N -2.01 3.42 0.13 3.03 0.01 -1.26 -4.96 113.70 112.06 2d9b s SER 9 Ca 0.35 0.28 -0.10 0.00 1.31 0.00 0.00 55.95 57.79 2d9b s SER 9 Cb -0.13 -0.41 -0.07 0.00 0.21 0.00 0.00 66.02 65.61 2d9b s SER 9 CO 0.20 -2.54 1.38 1.62 0.41 0.00 0.00 173.24 174.32 2d9b h VAL 10 N -1.46 1.29 -0.00 3.43 3.04 -2.04 -3.00 116.25 117.53 2d9b h VAL 10 Ca -0.44 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 63.36 2d9b h VAL 10 Cb 1.25 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.38 2d9b h VAL 10 CO 0.42 0.60 -0.05 0.47 -1.01 0.00 0.00 177.57 178.00 2d9b n ASP 11 N -3.95 0.06 -0.37 3.17 8.00 -1.26 -3.67 116.55 118.53 2d9b n ASP 11 Ca -0.05 0.31 -0.02 0.00 0.71 0.00 0.00 54.79 55.74 2d9b n ASP 11 Cb 0.69 -0.39 0.11 0.00 -0.02 0.00 0.00 41.12 41.51 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9b h ALA 12 N 3.07 1.27 0.00 2.24 0.00 -1.90 -1.54 119.26 122.40 2d9b h ALA 12 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2d9b h ALA 12 Cb 0.47 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d9b h ALA 12 CO 0.00 0.64 -0.23 -0.24 0.00 0.00 0.00 179.25 179.42 2d9b h VAL 13 N 1.34 1.05 0.25 0.00 3.04 -1.72 -2.65 116.25 117.57 2d9b h VAL 13 Ca 0.37 -0.84 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 2d9b h VAL 13 Cb -0.14 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2d9b h VAL 13 CO -0.08 0.23 -0.12 -0.08 -1.01 0.00 0.00 177.57 176.51 2d9b h GLU 14 N 0.00 -0.33 -0.95 4.17 4.57 -1.49 -1.23 114.58 119.32 2d9b h GLU 14 Ca -0.00 0.02 0.25 0.00 -1.18 0.00 0.00 59.36 58.45 2d9b h GLU 14 Cb 0.45 0.07 -0.13 0.00 -0.16 0.00 0.00 28.75 28.98 2d9b h GLU 14 CO 0.03 -0.22 0.48 0.97 -1.18 0.00 0.00 179.01 179.09 2d9b h ILE 15 N -0.50 0.43 -0.29 2.32 2.10 -1.52 0.17 117.51 120.21 2d9b h ILE 15 Ca -0.03 -0.14 -0.03 0.00 1.08 0.00 0.00 64.86 65.74 2d9b h ILE 15 Cb 0.26 -0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 35.96 2d9b h ILE 15 CO 0.06 0.07 0.07 -0.33 -1.08 0.00 0.00 178.15 176.94 2d9b h GLU 16 N 0.41 0.47 -0.26 2.19 4.39 -1.51 -2.77 114.58 117.50 2d9b h GLU 16 Ca 0.63 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 60.19 2d9b h GLU 16 Cb 1.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2d9b h GLU 16 CO -0.55 0.54 0.04 1.15 -1.16 0.00 0.00 179.01 179.04 2d9b h THR 17 N 0.31 1.14 -0.17 1.13 2.02 0.51 -2.64 112.91 115.21 2d9b h THR 17 Ca 0.09 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2d9b h THR 17 Cb 0.29 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2d9b h THR 17 CO 0.00 0.18 0.10 -0.07 0.37 0.00 0.00 175.52 176.10 2d9b h LEU 18 N 0.38 0.21 -0.63 2.58 3.38 -0.73 -0.71 115.31 119.78 2d9b h LEU 18 Ca 0.09 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d9b h LEU 18 Cb 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2d9b h LEU 18 CO -0.00 0.20 0.39 0.03 0.09 0.00 0.00 178.44 179.15 2d9b h ARG 19 N 0.19 0.85 0.20 1.13 -0.00 -1.29 -2.17 114.38 113.30 2d9b h ARG 19 Ca 0.06 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 2d9b h ARG 19 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 29.83 2d9b h ARG 19 CO -0.01 0.60 -0.10 0.87 0.00 0.00 0.00 179.97 181.33 2d9b h LYS 20 N 0.86 -0.26 -0.51 0.04 1.57 -1.24 0.11 116.57 117.13 2d9b h LYS 20 Ca 0.23 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2d9b h LYS 20 Cb -0.04 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 2d9b h LYS 20 CO -0.04 -0.14 0.02 1.15 -0.57 0.00 0.00 179.45 179.87 2d9b h THR 21 N -0.31 0.62 -0.36 -0.16 2.02 -0.97 -0.80 112.91 112.94 2d9b h THR 21 Ca -0.03 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 2d9b h THR 21 Cb 0.24 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2d9b h THR 21 CO 0.04 0.03 -0.19 0.58 0.37 0.00 0.00 175.52 176.35 2d9b h VAL 22 N 0.14 1.26 -0.75 3.16 2.07 -1.23 -2.85 116.25 118.05 2d9b h VAL 22 Ca 0.26 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.63 2d9b h VAL 22 Cb 0.39 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2d9b h VAL 22 CO -0.41 0.41 0.39 -0.33 0.02 0.00 0.00 177.57 177.65 2d9b h GLU 23 N 0.61 0.63 0.07 1.57 5.08 0.66 -2.46 114.58 120.73 2d9b h GLU 23 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2d9b h GLU 23 Cb 0.66 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2d9b h GLU 23 CO 0.05 0.42 -0.03 0.22 -1.00 0.00 0.00 179.01 178.66 2d9b h ASP 24 N 0.65 -0.08 -0.40 1.42 1.82 -1.25 -3.20 116.42 115.38 2d9b h ASP 24 Ca 0.37 -0.31 0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2d9b h ASP 24 Cb 0.38 0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.35 2d9b h ASP 24 CO -0.27 0.27 -0.32 0.22 -1.61 0.00 0.00 179.24 177.54 2d9b h TYR 25 N -0.43 -1.00 -1.27 0.28 3.20 -1.23 0.55 116.97 117.07 2d9b h TYR 25 Ca -0.01 0.06 0.40 0.00 3.14 0.00 0.00 58.73 62.32 2d9b h TYR 25 Cb 0.38 0.49 -0.12 0.00 1.54 0.00 0.00 36.73 39.02 2d9b h TYR 25 CO 0.04 -0.24 0.83 0.74 -1.64 0.00 0.00 178.16 177.89 2d9b h PHE 26 N -0.10 0.52 -0.12 -3.82 0.04 -1.55 1.13 116.94 113.04 2d9b h PHE 26 Ca 0.07 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.66 2d9b h PHE 26 Cb 0.27 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2d9b h PHE 26 CO -0.84 -0.14 -0.72 0.00 -0.60 0.00 0.00 178.31 176.01 2d9b h PHE 28 N 0.39 0.37 -0.74 0.00 3.57 0.35 0.12 116.94 121.01 2d9b h PHE 28 Ca -0.03 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 2d9b h PHE 28 Cb 1.31 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2d9b h PHE 28 CO 0.06 0.56 0.21 0.00 -2.23 0.00 0.00 178.31 176.91 2d9b h TYR 30 N 1.11 0.28 0.00 0.00 3.20 -1.34 -2.37 116.97 117.85 2d9b h TYR 30 Ca 0.23 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 2d9b h TYR 30 Cb 0.34 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2d9b h TYR 30 CO 0.03 0.66 -0.60 0.78 -1.64 0.00 0.00 178.16 177.38 2d9b h GLY 31 N -0.17 0.00 0.73 1.82 0.00 -0.69 -2.94 103.07 101.82 2d9b h GLY 31 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2d9b h GLY 31 CO 0.02 0.00 -0.04 1.70 0.00 0.00 0.00 176.54 178.23 2d9b h LYS 32 N 0.00 0.24 -0.17 4.80 3.11 0.36 -3.01 116.57 121.91 2d9b h LYS 32 Ca -0.01 -0.10 -0.04 0.00 -2.81 0.00 0.00 60.65 57.70 2d9b h LYS 32 Cb 1.13 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 2d9b h LYS 32 CO 0.08 0.55 -0.07 0.00 -2.81 0.00 0.00 179.45 177.20 2d9b h ALA 33 N 0.68 1.58 -0.56 5.00 0.00 -1.46 -2.35 119.26 122.17 2d9b h ALA 33 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d9b h ALA 33 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2d9b h ALA 33 CO 0.01 0.30 0.25 -0.07 0.00 0.00 0.00 179.25 179.75 2d9b h LEU 34 N 0.24 0.71 0.00 0.00 3.38 -1.39 -3.47 115.31 114.78 2d9b h LEU 34 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d9b h LEU 34 Cb 0.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2d9b h LEU 34 CO 0.01 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2d9b n GLY 35 N -1.14 1.37 4.00 0.83 0.00 -0.88 -5.11 105.19 104.25 2d9b n GLY 35 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.32 1.66 -0.15 1.61 1.02 -1.18 -5.02 119.74 117.35 2d9b s LYS 36 Ca 0.00 -1.17 0.16 0.00 0.02 0.00 0.00 55.97 54.97 2d9b s LYS 36 Cb 0.00 -2.34 0.58 0.00 -0.52 0.00 0.00 37.83 35.55 2d9b s LYS 36 CO 0.00 -1.46 1.49 0.43 -0.92 0.00 0.00 175.35 174.89 2d9b n SER 37 N -2.83 4.22 -3.77 2.83 7.64 -1.26 -4.85 113.62 115.59 2d9b n SER 37 Ca 0.16 -2.76 -0.10 0.00 1.01 0.00 0.00 58.87 57.18 2d9b n SER 37 Cb 0.61 -0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d9b s THR 38 N -2.39 0.05 0.38 0.44 -4.23 -1.26 -5.16 115.64 103.48 2d9b s THR 38 Ca 0.43 -0.90 -0.24 0.00 -1.18 0.00 0.00 61.69 59.80 2d9b s THR 38 Cb 0.32 -1.53 -0.10 0.00 1.34 0.00 0.00 72.50 72.53 2d9b s THR 38 CO 0.14 -0.23 1.00 0.68 -0.54 0.00 0.00 174.62 175.66 2d9b s VAL 39 N -3.88 3.98 -0.08 2.29 -7.23 -1.26 -4.66 120.40 109.57 2d9b s VAL 39 Ca 0.09 1.49 0.04 0.00 -1.81 0.00 0.00 61.98 61.80 2d9b s VAL 39 Cb 0.01 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 2d9b s VAL 39 CO -0.05 -0.02 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.82 2d9b s VAL 40 N -1.75 2.35 -0.18 1.32 1.01 -1.03 -4.96 120.40 117.15 2d9b s VAL 40 Ca 0.57 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2d9b s VAL 40 Cb -0.19 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2d9b s VAL 40 CO 0.24 0.56 1.59 -2.16 0.00 0.00 0.00 175.10 175.33 2d9b s PRO 41 N -0.03 3.91 -0.31 2.72 0.04 -1.26 -4.11 135.00 135.96 2d9b s PRO 41 Ca -0.06 1.76 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 2d9b s PRO 41 Cb -0.15 -4.00 -0.01 0.00 0.04 0.00 0.00 34.50 30.38 2d9b s PRO 41 CO 0.05 -1.16 1.61 0.08 0.04 0.00 0.00 177.00 177.62 2d9b s VAL 42 N 4.82 3.70 -1.19 -0.36 1.01 -1.26 -4.91 120.40 122.22 2d9b s VAL 42 Ca 0.70 0.75 -0.23 0.00 0.00 0.00 0.00 61.98 63.21 2d9b s VAL 42 Cb -0.26 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2d9b s VAL 42 CO 0.28 -0.46 1.93 -2.16 0.00 0.00 0.00 175.10 174.69 2d9b s PRO 43 N 5.03 2.49 0.19 2.72 0.04 -1.26 -4.79 135.00 139.43 2d9b s PRO 43 Ca 0.71 -1.17 -0.15 0.00 0.04 0.00 0.00 61.00 60.42 2d9b s PRO 43 Cb -0.21 -5.25 0.18 0.00 0.04 0.00 0.00 34.50 29.26 2d9b s PRO 43 CO 0.31 -3.99 1.65 1.88 0.04 0.00 0.00 177.00 176.89 2d9b h TYR 44 N 9.71 -0.27 -0.71 0.56 0.05 -1.96 0.25 116.97 124.61 2d9b h TYR 44 Ca 0.22 0.05 0.14 0.00 0.05 0.00 0.00 58.73 59.18 2d9b h TYR 44 Cb 0.94 0.20 -0.13 0.00 1.01 0.00 0.00 36.73 38.74 2d9b h TYR 44 CO 1.21 -0.22 -0.21 1.49 -1.05 0.00 0.00 178.16 179.38 2d9b h GLU 45 N 0.01 -0.02 0.24 4.88 4.81 -2.00 0.31 114.58 122.80 2d9b h GLU 45 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2d9b h GLU 45 Cb 0.39 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2d9b h GLU 45 CO -0.54 -0.02 -0.11 0.87 -0.73 0.00 0.00 179.01 178.48 2d9b h LYS 46 N -0.02 -0.31 0.00 1.92 1.57 -1.61 -3.07 116.57 115.05 2d9b h LYS 46 Ca 0.33 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2d9b h LYS 46 Cb 0.53 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2d9b h LYS 46 CO -0.74 0.05 0.50 0.52 -0.57 0.00 0.00 179.45 179.21 2d9b h MET 47 N -0.90 0.00 0.11 3.15 2.86 -0.01 0.70 114.93 120.83 2d9b h MET 47 Ca -0.03 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.34 2d9b h MET 47 Cb 0.50 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.17 2d9b h MET 47 CO 0.05 0.00 -1.20 -0.07 1.06 0.00 0.00 176.91 176.76 2d9b h LEU 48 N 0.00 0.47 0.19 1.22 3.38 -0.31 -3.21 115.31 117.05 2d9b h LEU 48 Ca 0.00 -0.47 -0.32 0.00 0.09 0.00 0.00 57.88 57.18 2d9b h LEU 48 Cb 1.00 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 41.63 2d9b h LEU 48 CO 0.00 1.35 -1.36 0.03 0.09 0.00 0.00 178.44 178.55 2d9b h ARG 49 N 0.11 0.58 -3.47 1.13 2.47 0.38 -3.42 114.38 112.16 2d9b h ARG 49 Ca -0.13 -0.89 -0.58 0.00 -1.26 0.00 0.00 59.98 57.12 2d9b h ARG 49 Cb 1.90 0.31 -0.40 0.00 -1.65 0.00 0.00 29.97 30.14 2d9b h ARG 49 CO 0.20 1.41 -0.76 -0.51 0.56 0.00 0.00 179.97 180.88 2d9b s ASP 50 N -7.51 3.97 -0.24 7.04 1.01 -0.53 -5.00 116.67 115.41 2d9b s ASP 50 Ca -0.09 -1.70 -0.02 0.00 0.71 0.00 0.00 52.55 51.45 2d9b s ASP 50 Cb 0.05 -0.85 0.07 0.00 1.01 0.00 0.00 42.92 43.20 2d9b s ASP 50 CO 0.94 -0.41 2.39 0.00 0.21 0.00 0.00 175.17 178.30 2d9b n GLN 51 N 4.76 1.79 0.02 8.23 6.02 -1.21 -4.07 117.38 132.93 2d9b n GLN 51 Ca -0.01 -1.33 -0.01 0.00 -0.01 0.00 0.00 57.00 55.63 2d9b n GLN 51 Cb 0.41 -1.65 -0.00 0.00 1.02 0.00 0.00 30.24 30.02 2d9b n GLN 51 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d9b n SER 52 N 0.98 0.83 -0.30 1.08 3.41 -1.26 -4.69 113.62 113.67 2d9b n SER 52 Ca 0.30 0.11 0.26 0.00 -0.26 0.00 0.00 58.87 59.28 2d9b n SER 52 Cb 0.60 -0.27 0.45 0.00 -0.26 0.00 0.00 64.21 64.73 2d9b n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9b n ALA 53 N -3.41 0.88 -3.67 7.33 0.00 -1.26 -3.96 120.51 116.43 2d9b n ALA 53 Ca -0.02 0.61 -0.09 0.00 0.00 0.00 0.00 53.44 53.94 2d9b n ALA 53 Cb 0.21 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 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 -4.78 -0.45 0.37 0.00 1.01 -1.26 -0.57 120.40 114.73 2d9b s VAL 54 Ca -0.05 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2d9b s VAL 54 Cb 0.21 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2d9b s VAL 54 CO 0.55 0.06 0.58 -0.69 0.00 0.00 0.00 175.10 175.60 2d9b s VAL 55 N 2.22 4.79 -0.07 2.92 1.01 -0.29 -4.89 120.40 126.08 2d9b s VAL 55 Ca -0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2d9b s VAL 55 Cb -0.11 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2d9b s VAL 55 CO -0.13 -0.50 -0.02 -0.69 0.00 0.00 0.00 175.10 173.76 2d9b s VAL 56 N -2.38 0.54 0.37 2.92 1.01 -1.26 -2.53 120.40 119.07 2d9b s VAL 56 Ca 0.42 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.48 2d9b s VAL 56 Cb -0.10 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 2d9b s VAL 56 CO 0.36 0.28 0.12 -1.10 0.00 0.00 0.00 175.10 174.76 2d9b s GLN 57 N 1.72 2.22 0.00 2.72 -0.21 -0.68 -4.68 119.66 120.75 2d9b s GLN 57 Ca 0.02 -1.73 0.00 0.00 0.02 0.00 0.00 55.36 53.67 2d9b s GLN 57 Cb -0.13 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 31.86 2d9b s GLN 57 CO -0.05 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.56 2d9b n GLY 58 N -1.12 0.74 3.81 3.09 0.00 -1.26 -2.39 105.19 108.05 2d9b n GLY 58 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 3.68 0.00 0.99 1.43 -1.26 -4.68 118.68 118.83 2d9b s LEU 59 Ca 0.00 1.80 -0.06 0.00 -1.03 0.00 0.00 54.13 54.84 2d9b s LEU 59 Cb 0.00 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.77 2d9b s LEU 59 CO 0.00 -0.86 0.31 -0.81 0.23 0.00 0.00 176.35 175.22 2d9b n PRO 60 N -1.47 -1.63 -2.21 1.29 -0.04 -1.26 -5.02 135.00 124.67 2d9b n PRO 60 Ca 0.08 -0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 62.76 2d9b n PRO 60 Cb 0.53 -0.46 0.01 0.00 -0.04 0.00 0.00 33.50 33.54 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 -3.70 3.44 -0.66 0.54 2.12 -1.26 -3.93 118.70 115.25 2d9b s GLU 61 Ca 0.20 0.44 -0.03 0.00 0.36 0.00 0.00 54.97 55.94 2d9b s GLU 61 Cb -0.02 -2.20 0.03 0.00 0.26 0.00 0.00 34.13 32.20 2d9b s GLU 61 CO 0.15 -0.49 0.13 0.41 -0.54 0.00 0.00 175.26 174.92 2d9b n GLY 62 N -2.58 -0.49 3.40 -1.50 0.00 -1.26 -4.91 105.19 97.85 2d9b n GLY 62 Ca 0.04 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.42 2.18 -0.05 1.61 0.11 -1.25 -5.14 120.40 115.44 2d9b s VAL 63 Ca 0.13 -2.05 -0.01 0.00 -2.93 0.00 0.00 61.98 57.12 2d9b s VAL 63 Cb -0.07 -2.06 0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2d9b s VAL 63 CO 0.16 -0.23 0.02 0.00 -3.33 0.00 0.00 175.10 171.72 2d9b s ALA 64 N -1.94 0.41 -0.39 1.54 0.00 -1.26 -4.94 121.76 115.19 2d9b s ALA 64 Ca 0.20 0.08 -0.36 0.00 0.00 0.00 0.00 51.96 51.88 2d9b s ALA 64 Cb -0.07 -0.56 -0.15 0.00 0.00 0.00 0.00 23.12 22.33 2d9b s ALA 64 CO 0.09 -0.35 1.28 0.34 0.00 0.00 0.00 175.76 177.13 2d9b n PHE 65 N 4.87 1.33 -3.80 0.00 7.35 -1.26 -4.88 117.46 121.07 2d9b n PHE 65 Ca -0.12 0.87 -0.05 0.00 -0.76 0.00 0.00 57.45 57.39 2d9b n PHE 65 Cb 0.50 -1.74 -0.01 0.00 0.35 0.00 0.00 39.48 38.58 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 2.53 1.41 0.24 -4.13 -2.85 -1.26 -4.98 119.74 110.71 2d9b s LYS 66 Ca 0.83 -0.80 -0.27 0.00 -1.00 0.00 0.00 55.97 54.73 2d9b s LYS 66 Cb -1.17 0.47 -0.16 0.00 -2.06 0.00 0.00 37.83 34.91 2d9b s LYS 66 CO 0.63 -0.65 0.55 1.58 0.10 0.00 0.00 175.35 177.56 2d9b n HIS 67 N -0.49 -0.39 0.82 1.78 -0.00 -1.26 -4.78 115.22 110.90 2d9b n HIS 67 Ca -0.05 0.88 0.07 0.00 -0.00 0.00 0.00 57.72 58.62 2d9b n HIS 67 Cb 0.60 -1.99 0.41 0.00 -0.00 0.00 0.00 29.99 29.02 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 0.97 0.34 0.02 1.57 -0.04 -1.26 -2.09 135.00 134.51 2d9b n PRO 68 Ca 0.16 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 2d9b n PRO 68 Cb 0.28 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.13 2d9b n PRO 68 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d9b n GLU 69 N -1.15 0.64 0.11 0.54 0.28 -1.26 -4.05 120.64 115.75 2d9b n GLU 69 Ca 0.09 -0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.19 2d9b n GLU 69 Cb 0.09 -1.65 0.42 0.00 1.43 0.00 0.00 31.44 31.73 2d9b n GLU 69 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d9b n ASN 70 N -2.51 0.79 -4.64 -1.84 3.02 -0.89 -4.72 115.26 104.47 2d9b n ASN 70 Ca -0.07 0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 54.66 2d9b n ASN 70 Cb 0.66 -0.80 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 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 -3.14 3.27 0.32 3.10 2.02 -1.25 -5.00 117.35 116.67 2d9b s TYR 71 Ca 0.09 1.07 -0.26 0.00 -0.37 0.00 0.00 57.07 57.61 2d9b s TYR 71 Cb 0.12 -3.15 -0.15 0.00 -0.40 0.00 0.00 41.96 38.38 2d9b s TYR 71 CO 0.56 -0.47 0.64 -0.25 -1.57 0.00 0.00 175.55 174.45 2d9b n ASP 72 N 6.14 -0.51 -0.32 2.29 8.00 -1.26 -4.13 116.55 126.76 2d9b n ASP 72 Ca 0.06 1.04 -0.00 0.00 0.71 0.00 0.00 54.79 56.60 2d9b n ASP 72 Cb 0.48 -1.10 0.04 0.00 -0.02 0.00 0.00 41.12 40.52 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 1.55 -0.52 -0.31 0.64 7.94 -1.26 0.18 117.00 125.23 2d9b n LEU 73 Ca 0.13 1.44 0.03 0.00 -1.11 0.00 0.00 56.01 56.50 2d9b n LEU 73 Cb 0.33 -0.34 0.18 0.00 0.53 0.00 0.00 43.42 44.12 2d9b n LEU 73 CO 0.57 -1.30 1.17 0.00 -1.11 0.00 0.00 177.39 176.71 2d9b h ALA 74 N 1.17 1.24 -0.02 1.96 0.00 -2.01 -2.36 119.26 119.24 2d9b h ALA 74 Ca 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2d9b h ALA 74 Cb 0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d9b h ALA 74 CO -0.82 0.15 0.00 1.15 0.00 0.00 0.00 179.25 179.73 2d9b h THR 75 N 0.85 1.20 -0.58 0.00 2.02 0.17 -3.10 112.91 113.48 2d9b h THR 75 Ca 0.41 -0.59 0.12 0.00 0.77 0.00 0.00 66.41 67.12 2d9b h THR 75 Cb 0.36 1.56 -0.11 0.00 -1.74 0.00 0.00 68.15 68.22 2d9b h THR 75 CO -0.24 0.16 -0.17 -0.07 0.37 0.00 0.00 175.52 175.57 2d9b h LEU 76 N -0.21 -0.61 -0.85 2.58 3.38 -0.36 0.93 115.31 120.17 2d9b h LEU 76 Ca 0.01 0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.32 2d9b h LEU 76 Cb 0.25 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 2d9b h LEU 76 CO 0.00 -0.21 0.41 0.11 0.09 0.00 0.00 178.44 178.84 2d9b h LYS 77 N -0.03 0.53 0.30 1.13 1.57 -1.40 -1.92 116.57 116.76 2d9b h LYS 77 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2d9b h LYS 77 Cb 0.45 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2d9b h LYS 77 CO -0.61 0.35 -0.33 2.35 -0.57 0.00 0.00 179.45 180.64 2d9b h TRP 78 N 0.55 -0.89 -0.63 -1.35 7.01 -0.75 -1.11 115.95 118.78 2d9b h TRP 78 Ca 0.48 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.61 2d9b h TRP 78 Cb 0.75 0.35 -0.12 0.00 -2.10 0.00 0.00 29.16 28.04 2d9b h TRP 78 CO -0.11 -0.47 -0.25 0.82 -2.79 0.00 0.00 178.44 175.64 2d9b h ILE 79 N -0.67 0.24 -0.30 2.65 2.04 -1.00 0.49 117.51 120.97 2d9b h ILE 79 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2d9b h ILE 79 Cb 0.62 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2d9b h ILE 79 CO -0.08 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.18 2d9b h LEU 80 N -0.09 0.35 0.27 1.44 3.38 -1.19 0.23 115.31 119.69 2d9b h LEU 80 Ca 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2d9b h LEU 80 Cb 0.53 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2d9b h LEU 80 CO -0.69 0.27 -0.13 -0.33 0.09 0.00 0.00 178.44 177.64 2d9b h GLU 81 N 0.41 -0.35 -1.01 1.13 5.08 0.12 -3.23 114.58 116.73 2d9b h GLU 81 Ca 0.11 0.02 -0.63 0.00 -1.00 0.00 0.00 59.36 57.86 2d9b h GLU 81 Cb -0.02 0.08 -0.29 0.00 0.50 0.00 0.00 28.75 29.02 2d9b h GLU 81 CO -0.02 -0.01 0.82 0.09 -1.00 0.00 0.00 179.01 178.88 2d9b n ASN 82 N -5.09 6.67 0.01 1.42 5.03 0.09 -4.52 115.26 118.88 2d9b n ASN 82 Ca -0.09 -3.73 -0.18 0.00 0.87 0.00 0.00 54.58 51.45 2d9b n ASN 82 Cb 0.26 -0.94 -0.12 0.00 -1.02 0.00 0.00 39.78 37.95 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 1.73 0.31 -1.65 3.52 2.10 -0.57 -3.18 116.57 118.83 2d9b h LYS 83 Ca 0.61 -0.40 0.49 0.00 -2.00 0.00 0.00 60.65 59.35 2d9b h LYS 83 Cb 1.35 0.13 -0.08 0.00 -0.90 0.00 0.00 32.23 32.73 2d9b h LYS 83 CO 1.46 1.12 1.17 0.00 -2.00 0.00 0.00 179.45 181.20 2d9b h ALA 84 N 0.21 3.47 0.11 0.07 0.00 -1.82 0.28 119.26 121.57 2d9b h ALA 84 Ca -0.09 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2d9b h ALA 84 Cb 1.36 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2d9b h ALA 84 CO 0.11 -1.99 -1.11 0.78 0.00 0.00 0.00 179.25 177.05 2d9b h GLY 85 N 0.02 0.26 -6.05 0.00 0.00 -1.92 -3.46 103.07 91.92 2d9b h GLY 85 Ca 0.82 -0.65 -0.76 0.00 0.00 0.00 0.00 47.33 46.74 2d9b h GLY 85 CO -0.08 0.57 0.61 1.39 0.00 0.00 0.00 176.54 179.04 2d9b n ILE 86 N -4.08 0.00 -4.37 2.60 5.41 0.98 -4.80 119.36 115.10 2d9b n ILE 86 Ca -0.21 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.29 2d9b n ILE 86 Cb 0.83 -0.43 -0.09 0.00 -0.71 0.00 0.00 39.64 39.24 2d9b n ILE 86 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2d9b s SER 87 N 2.68 4.12 -0.07 4.38 1.04 -1.01 -4.97 113.70 119.88 2d9b s SER 87 Ca 0.91 -1.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.27 2d9b s SER 87 Cb -1.30 -0.49 0.02 0.00 0.10 0.00 0.00 66.02 64.36 2d9b s SER 87 CO 0.70 -0.30 -0.03 -0.36 0.98 0.00 0.00 173.24 174.24 2d9b s PHE 88 N -2.56 0.85 -0.32 5.02 0.40 -1.26 -1.69 117.98 118.41 2d9b s PHE 88 Ca 0.35 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.34 2d9b s PHE 88 Cb 0.02 -0.83 0.03 0.00 0.51 0.00 0.00 43.02 42.75 2d9b s PHE 88 CO 0.19 -0.31 0.09 0.42 0.70 0.00 0.00 175.22 176.31 2d9b s ILE 89 N 1.50 3.76 -0.40 0.64 1.09 -1.05 -4.83 121.20 121.92 2d9b s ILE 89 Ca -0.01 -1.04 -0.27 0.00 -1.10 0.00 0.00 60.65 58.22 2d9b s ILE 89 Cb -0.13 -3.08 0.02 0.00 -1.06 0.00 0.00 42.46 38.21 2d9b s ILE 89 CO -0.03 -0.11 1.02 -0.63 -0.10 0.00 0.00 174.94 175.09 2d9b s ILE 90 N 1.41 4.45 -0.09 2.92 1.09 -1.26 -1.13 121.20 128.59 2d9b s ILE 90 Ca -0.01 1.29 0.14 0.00 -1.10 0.00 0.00 60.65 60.97 2d9b s ILE 90 Cb -0.19 -4.44 -0.23 0.00 -1.06 0.00 0.00 42.46 36.54 2d9b s ILE 90 CO 0.02 -0.68 0.53 0.29 -0.10 0.00 0.00 174.94 175.00 2d9b n LYS 91 N 7.13 0.64 -3.65 2.79 4.76 0.26 -4.99 118.16 125.10 2d9b n LYS 91 Ca 0.09 0.22 -0.03 0.00 -2.87 0.00 0.00 58.31 55.73 2d9b n LYS 91 Cb 0.48 -1.73 -0.07 0.00 -1.84 0.00 0.00 35.03 31.87 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 -2.61 0.05 0.51 1.97 3.00 -0.38 -4.98 118.95 116.52 2d9b s ARG 92 Ca -0.06 0.06 -0.21 0.00 -1.00 0.00 0.00 55.73 54.52 2d9b s ARG 92 Cb 0.08 0.02 -0.06 0.00 0.00 0.00 0.00 34.95 34.99 2d9b s ARG 92 CO 0.83 -0.01 1.14 -1.25 0.00 0.00 0.00 175.30 176.01 2d9b s PRO 93 N 0.06 3.50 -0.14 5.12 0.04 -1.26 -4.45 135.00 137.86 2d9b s PRO 93 Ca 0.07 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2d9b s PRO 93 Cb -0.05 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2d9b s PRO 93 CO -0.16 -0.74 1.52 -0.06 0.04 0.00 0.00 177.00 177.60 2d9b s PHE 94 N -1.69 2.28 -0.14 0.56 0.40 -1.26 -5.00 117.98 113.13 2d9b s PHE 94 Ca 0.69 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.57 2d9b s PHE 94 Cb -0.26 -3.82 -0.01 0.00 0.51 0.00 0.00 43.02 39.45 2d9b s PHE 94 CO 0.30 -2.91 -0.14 -0.51 0.70 0.00 0.00 175.22 172.65 2d9b s LEU 95 N 4.22 2.59 -0.26 -0.37 1.43 -1.26 -5.10 118.68 119.93 2d9b s LEU 95 Ca 0.67 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 53.11 2d9b s LEU 95 Cb -0.27 -1.58 0.15 0.00 0.03 0.00 0.00 46.19 44.51 2d9b s LEU 95 CO 0.25 0.13 1.16 -1.83 0.23 0.00 0.00 176.35 176.29 2d9b s GLU 96 N 0.56 0.37 0.46 1.70 1.03 -1.26 -5.18 118.70 116.38 2d9b s GLU 96 Ca -0.09 0.32 -0.08 0.00 0.03 0.00 0.00 54.97 55.15 2d9b s GLU 96 Cb -0.16 0.18 0.11 0.00 -0.80 0.00 0.00 34.13 33.46 2d9b s GLU 96 CO 0.04 -0.07 0.41 -0.35 -1.33 0.00 0.00 175.26 173.96 2d9b n PRO 97 N 1.61 -1.83 -3.56 -4.83 -0.04 -1.26 -5.10 135.00 119.98 2d9b n PRO 97 Ca -0.10 -0.65 -0.07 0.00 -0.04 0.00 0.00 63.50 62.63 2d9b n PRO 97 Cb 0.57 -0.61 -0.02 0.00 -0.04 0.00 0.00 33.50 33.39 2d9b n PRO 97 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2d9b s LYS 98 N -3.93 0.87 0.10 0.54 -2.85 -1.26 -5.06 119.74 108.15 2d9b s LYS 98 Ca 0.27 -0.37 -0.19 0.00 -1.00 0.00 0.00 55.97 54.68 2d9b s LYS 98 Cb -0.03 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 2d9b s LYS 98 CO 0.20 -0.39 1.19 1.63 0.10 0.00 0.00 175.35 178.09 2d9b n LYS 99 N -0.29 -0.27 -4.08 1.78 5.02 -1.26 -4.79 118.16 114.27 2d9b n LYS 99 Ca -0.08 1.17 -0.36 0.00 -2.02 0.00 0.00 58.31 57.03 2d9b n LYS 99 Cb 0.61 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2d9b n LYS 99 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2d9b n HIS 100 N -4.46 -1.46 -1.71 2.13 -0.00 -1.26 -4.83 115.22 103.63 2d9b n HIS 100 Ca 0.01 0.43 -0.33 0.00 0.46 0.00 0.00 57.72 58.28 2d9b n HIS 100 Cb 0.16 -3.06 -0.01 0.00 -0.12 0.00 0.00 29.99 26.96 2d9b n HIS 100 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2d9b n VAL 101 N -4.67 3.48 0.00 3.57 0.24 -1.26 -4.98 118.33 114.71 2d9b n VAL 101 Ca -0.22 -3.65 0.00 0.00 -2.04 0.00 0.00 64.34 58.43 2d9b n VAL 101 Cb 0.64 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2d9b n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d9b n GLY 102 N 0.19 0.99 3.62 7.63 0.00 -1.26 -4.58 105.19 111.79 2d9b n GLY 102 Ca 0.51 0.59 -0.12 0.00 0.00 0.00 0.00 46.02 47.00 2d9b n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d9b s GLY 103 N 0.00 -0.38 -0.08 -0.02 0.00 -1.26 -5.15 107.32 100.43 2d9b s GLY 103 Ca 0.00 2.23 -0.03 0.00 0.00 0.00 0.00 44.72 46.92 2d9b s GLY 103 CO 0.00 1.68 0.05 -0.56 0.00 0.00 0.00 173.10 174.28 2d9b s SER 104 N 0.12 1.59 0.01 1.64 0.01 -1.26 -5.11 113.70 110.70 2d9b s SER 104 Ca 0.00 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 2d9b s SER 104 Cb -0.04 -0.24 -0.08 0.00 0.21 0.00 0.00 66.02 65.86 2d9b s SER 104 CO -0.01 -0.26 1.87 -0.83 0.41 0.00 0.00 173.24 174.41 2d9b s GLY 105 N 2.11 1.48 -0.35 3.44 0.00 -1.26 -4.91 107.32 107.82 2d9b s GLY 105 Ca 0.04 1.21 -0.28 0.00 0.00 0.00 0.00 44.72 45.69 2d9b s GLY 105 CO -0.05 3.33 1.70 2.56 0.00 0.00 0.00 173.10 180.64 2d9b s PRO 106 N 4.25 3.39 -0.24 2.90 0.04 -1.26 -4.98 135.00 139.10 2d9b s PRO 106 Ca 0.84 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 2d9b s PRO 106 Cb -0.40 -4.16 -0.03 0.00 0.04 0.00 0.00 34.50 29.95 2d9b s PRO 106 CO 0.38 -1.80 0.43 -1.54 0.04 0.00 0.00 177.00 174.51 2d9b s SER 107 N 5.57 6.39 -0.23 6.66 1.04 -1.26 -5.06 113.70 126.81 2d9b s SER 107 Ca 0.75 0.46 -0.08 0.00 0.48 0.00 0.00 55.95 57.56 2d9b s SER 107 Cb -0.20 -2.24 -0.03 0.00 0.10 0.00 0.00 66.02 63.64 2d9b s SER 107 CO 0.33 -0.18 0.08 -0.44 0.98 0.00 0.00 173.24 174.01 2d9b s SER 108 N 1.38 5.37 0.00 7.02 0.01 -1.26 -5.33 113.70 120.90 2d9b s SER 108 Ca 0.19 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2d9b s SER 108 Cb -0.15 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2d9b s SER 108 CO 0.09 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.39