#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 -0.38 0.33 1.61 1.04 -1.26 -5.19 113.70 109.86 2d9b s SER 2 Ca 0.00 0.41 -0.16 0.00 0.48 0.00 0.00 55.95 56.68 2d9b s SER 2 Cb 0.00 0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.46 2d9b s SER 2 CO 0.00 -0.35 0.70 -0.44 0.98 0.00 0.00 173.24 174.13 2d9b s SER 3 N -1.13 -0.01 -0.48 7.02 0.01 -1.26 -5.13 113.70 112.72 2d9b s SER 3 Ca -0.02 -0.97 0.05 0.00 1.31 0.00 0.00 55.95 56.31 2d9b s SER 3 Cb -0.00 0.77 0.21 0.00 0.21 0.00 0.00 66.02 67.20 2d9b s SER 3 CO 0.02 -1.48 0.85 0.61 0.41 0.00 0.00 173.24 173.64 2d9b n GLY 4 N -0.49 -0.60 0.25 3.44 0.00 -1.26 -5.04 105.19 101.49 2d9b n GLY 4 Ca -0.05 0.50 -0.07 0.00 0.00 0.00 0.00 46.02 46.40 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 2.46 -0.63 -4.56 1.61 7.64 -1.26 -3.24 113.62 115.64 2d9b n SER 5 Ca 0.14 1.25 -0.22 0.00 1.01 0.00 0.00 58.87 61.04 2d9b n SER 5 Cb 0.60 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.51 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 -4.82 4.67 0.00 6.43 1.04 -1.26 -4.90 113.70 114.85 2d9b s SER 6 Ca -0.07 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2d9b s SER 6 Cb 0.07 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2d9b s SER 6 CO 0.37 -3.23 0.00 0.61 0.98 0.00 0.00 173.24 171.97 2d9b n GLY 7 N 6.68 -3.18 3.09 7.32 0.00 -1.20 -5.03 105.19 112.88 2d9b n GLY 7 Ca 0.43 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2d9b n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9b s MET 8 N 0.00 0.38 1.15 1.61 0.00 -1.26 -5.15 119.30 116.03 2d9b s MET 8 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 55.69 55.41 2d9b s MET 8 Cb 0.00 0.17 0.27 0.00 0.00 0.00 0.00 34.83 35.26 2d9b s MET 8 CO 0.00 -0.08 1.04 -1.12 0.00 0.00 0.00 175.02 174.86 2d9b s SER 9 N -0.81 1.22 0.17 -1.18 0.01 -1.26 -4.92 113.70 106.93 2d9b s SER 9 Ca -0.09 1.22 -0.03 0.00 1.31 0.00 0.00 55.95 58.36 2d9b s SER 9 Cb -0.05 -1.88 0.04 0.00 0.21 0.00 0.00 66.02 64.34 2d9b s SER 9 CO 0.01 -4.01 1.43 1.62 0.41 0.00 0.00 173.24 172.70 2d9b h VAL 10 N -2.49 1.36 -0.00 3.43 3.04 -2.03 -2.98 116.25 116.57 2d9b h VAL 10 Ca -0.57 -2.06 0.00 0.00 -1.01 0.00 0.00 66.70 63.06 2d9b h VAL 10 Cb 1.33 2.04 0.00 0.00 -2.01 0.00 0.00 31.29 32.66 2d9b h VAL 10 CO 0.50 0.63 -0.14 -0.90 -1.01 0.00 0.00 177.57 176.64 2d9b n ASP 11 N -3.87 0.55 -0.14 3.17 5.75 -1.26 -3.88 116.55 116.86 2d9b n ASP 11 Ca -0.04 -0.58 -0.10 0.00 -0.01 0.00 0.00 54.79 54.06 2d9b n ASP 11 Cb 0.70 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.73 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d9b h ALA 12 N 3.58 0.55 0.00 2.12 0.00 -1.88 -2.26 119.26 121.38 2d9b h ALA 12 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d9b h ALA 12 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d9b h ALA 12 CO 0.00 0.30 0.00 1.55 0.00 0.00 0.00 179.25 181.10 2d9b n VAL 13 N -4.47 1.37 -0.06 0.00 3.14 -1.25 -2.56 118.33 114.50 2d9b n VAL 13 Ca -0.00 0.60 -0.03 0.00 -2.96 0.00 0.00 64.34 61.94 2d9b n VAL 13 Cb 0.26 -1.58 -0.03 0.00 -1.06 0.00 0.00 33.84 31.43 2d9b n VAL 13 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2d9b h GLU 14 N 0.00 0.00 -0.86 1.45 4.57 -1.64 -2.82 114.58 115.29 2d9b h GLU 14 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.35 2d9b h GLU 14 Cb 0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.52 2d9b h GLU 14 CO 0.00 0.21 0.42 0.97 -1.18 0.00 0.00 179.01 179.42 2d9b h ILE 15 N -1.00 0.65 -0.41 2.32 2.10 -1.47 0.71 117.51 120.41 2d9b h ILE 15 Ca -0.01 -0.19 -0.07 0.00 1.08 0.00 0.00 64.86 65.68 2d9b h ILE 15 Cb 0.25 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.01 2d9b h ILE 15 CO -0.00 0.10 -0.01 -0.33 -1.08 0.00 0.00 178.15 176.83 2d9b h GLU 16 N 0.55 0.73 -0.24 2.19 5.08 -1.66 -2.86 114.58 118.37 2d9b h GLU 16 Ca 0.49 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2d9b h GLU 16 Cb 0.78 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2d9b h GLU 16 CO -0.42 0.82 -0.02 1.15 -1.00 0.00 0.00 179.01 179.54 2d9b h THR 17 N 0.56 1.16 -0.38 1.13 2.02 -0.83 -2.71 112.91 113.88 2d9b h THR 17 Ca 0.12 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2d9b h THR 17 Cb 0.49 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2d9b h THR 17 CO 0.02 0.21 0.21 -0.07 0.37 0.00 0.00 175.52 176.27 2d9b h LEU 18 N 0.34 0.46 -0.02 2.58 3.38 -0.71 -1.97 115.31 119.38 2d9b h LEU 18 Ca 0.08 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d9b h LEU 18 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2d9b h LEU 18 CO 0.01 0.41 -0.01 0.03 0.09 0.00 0.00 178.44 178.96 2d9b h ARG 19 N 0.48 -0.02 -0.46 1.13 -0.00 -1.37 -2.16 114.38 111.98 2d9b h ARG 19 Ca 0.13 0.00 0.08 0.00 -0.50 0.00 0.00 59.98 59.69 2d9b h ARG 19 Cb 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 29.95 2d9b h ARG 19 CO -0.02 -0.01 0.08 0.87 0.00 0.00 0.00 179.97 180.89 2d9b h LYS 20 N -0.02 0.21 -0.31 0.04 6.56 -1.37 0.37 116.57 122.04 2d9b h LYS 20 Ca 0.01 -0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.64 2d9b h LYS 20 Cb 0.03 -0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 31.60 2d9b h LYS 20 CO -0.03 0.14 0.01 1.15 -2.06 0.00 0.00 179.45 178.66 2d9b h THR 21 N 0.21 0.78 -0.31 -0.16 2.02 -1.10 -1.47 112.91 112.88 2d9b h THR 21 Ca 0.23 -0.03 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 2d9b h THR 21 Cb 0.30 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2d9b h THR 21 CO -0.31 0.02 -0.26 0.58 0.37 0.00 0.00 175.52 175.92 2d9b h VAL 22 N 0.10 1.27 -0.54 3.16 2.07 -0.74 -2.64 116.25 118.94 2d9b h VAL 22 Ca 0.15 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2d9b h VAL 22 Cb 0.20 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2d9b h VAL 22 CO -0.24 0.43 0.30 -0.33 0.02 0.00 0.00 177.57 177.75 2d9b h GLU 23 N 0.55 0.56 -0.13 1.57 5.08 0.46 -2.60 114.58 120.07 2d9b h GLU 23 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2d9b h GLU 23 Cb 0.73 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2d9b h GLU 23 CO 0.06 0.37 0.01 0.22 -1.00 0.00 0.00 179.01 178.66 2d9b h ASP 24 N 0.58 0.22 -0.52 1.42 3.58 -1.19 -3.19 116.42 117.31 2d9b h ASP 24 Ca 0.23 -0.30 0.06 0.00 0.42 0.00 0.00 57.03 57.44 2d9b h ASP 24 Cb 0.10 -0.06 -0.09 0.00 1.72 0.00 0.00 39.33 41.00 2d9b h ASP 24 CO -0.14 0.46 -0.54 0.22 -2.88 0.00 0.00 179.24 176.36 2d9b h TYR 25 N -0.03 -1.67 -1.03 0.28 3.20 -1.18 0.28 116.97 116.83 2d9b h TYR 25 Ca 0.04 0.09 0.29 0.00 3.14 0.00 0.00 58.73 62.29 2d9b h TYR 25 Cb 0.35 0.80 -0.13 0.00 1.54 0.00 0.00 36.73 39.28 2d9b h TYR 25 CO 0.03 -0.46 0.61 0.74 -1.64 0.00 0.00 178.16 177.44 2d9b h PHE 26 N -0.31 0.91 -0.65 -3.82 0.04 -1.50 0.48 116.94 112.08 2d9b h PHE 26 Ca 0.10 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 2d9b h PHE 26 Cb 0.57 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 2d9b h PHE 26 CO -0.77 -0.05 0.07 0.00 -0.60 0.00 0.00 178.31 176.96 2d9b h PHE 28 N 1.02 -0.41 -0.66 0.00 3.57 0.11 0.45 116.94 121.03 2d9b h PHE 28 Ca 0.19 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2d9b h PHE 28 Cb 0.49 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 2d9b h PHE 28 CO 0.04 -0.12 0.39 0.00 -2.23 0.00 0.00 178.31 176.39 2d9b h TYR 30 N 0.76 -0.93 0.00 0.00 3.20 -1.13 -1.27 116.97 117.60 2d9b h TYR 30 Ca 0.27 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2d9b h TYR 30 Cb 0.07 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2d9b h TYR 30 CO -0.06 -0.56 -0.17 0.78 -1.64 0.00 0.00 178.16 176.52 2d9b h GLY 31 N -1.16 0.00 1.05 1.82 0.00 -0.81 -2.17 103.07 101.81 2d9b h GLY 31 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2d9b h GLY 31 CO 0.17 0.00 -0.29 1.70 0.00 0.00 0.00 176.54 178.12 2d9b h LYS 32 N 0.00 0.84 -0.08 4.80 3.11 0.64 -3.03 116.57 122.85 2d9b h LYS 32 Ca -0.00 -0.42 -0.14 0.00 -2.81 0.00 0.00 60.65 57.28 2d9b h LYS 32 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2d9b h LYS 32 CO 0.02 1.06 -0.55 0.00 -2.81 0.00 0.00 179.45 177.17 2d9b h ALA 33 N 0.77 0.92 0.00 5.00 0.00 -0.88 -2.91 119.26 122.16 2d9b h ALA 33 Ca 0.07 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2d9b h ALA 33 Cb 0.87 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d9b h ALA 33 CO 0.08 0.69 -0.02 -0.07 0.00 0.00 0.00 179.25 179.93 2d9b h LEU 34 N 0.18 0.00 0.00 0.00 3.38 -1.32 -3.46 115.31 114.10 2d9b h LEU 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d9b h LEU 34 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2d9b h LEU 34 CO 0.09 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2d9b n GLY 35 N -1.30 1.10 4.02 0.83 0.00 -1.10 -5.09 105.19 103.64 2d9b n GLY 35 Ca -0.03 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.14 2.14 -0.23 1.61 1.02 -1.16 -5.03 119.74 116.95 2d9b s LYS 36 Ca 0.00 -1.39 0.14 0.00 0.02 0.00 0.00 55.97 54.74 2d9b s LYS 36 Cb 0.00 -2.54 0.57 0.00 -0.52 0.00 0.00 37.83 35.34 2d9b s LYS 36 CO 0.00 -1.01 1.51 -1.13 -0.92 0.00 0.00 175.35 173.80 2d9b n SER 37 N -2.42 3.83 -3.83 2.83 3.41 -1.26 -4.80 113.62 111.37 2d9b n SER 37 Ca 0.14 -3.21 -0.09 0.00 -0.26 0.00 0.00 58.87 55.45 2d9b n SER 37 Cb 0.61 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d9b s THR 38 N -2.95 0.03 0.17 6.66 -4.23 -1.26 -5.16 115.64 108.91 2d9b s THR 38 Ca 0.45 -1.02 -0.24 0.00 -1.18 0.00 0.00 61.69 59.70 2d9b s THR 38 Cb 0.38 -1.73 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 2d9b s THR 38 CO 0.08 -0.15 0.76 0.68 -0.54 0.00 0.00 174.62 175.45 2d9b s VAL 39 N -3.92 4.41 -0.05 2.29 -7.23 -1.26 -4.55 120.40 110.09 2d9b s VAL 39 Ca 0.13 1.64 0.05 0.00 -1.81 0.00 0.00 61.98 61.99 2d9b s VAL 39 Cb -0.00 -4.10 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 2d9b s VAL 39 CO -0.00 0.49 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.38 2d9b s VAL 40 N -1.19 2.43 -0.25 1.32 1.01 -1.09 -4.87 120.40 117.76 2d9b s VAL 40 Ca 0.36 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2d9b s VAL 40 Cb -0.22 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2d9b s VAL 40 CO 0.25 0.57 1.63 -2.16 0.00 0.00 0.00 175.10 175.39 2d9b s PRO 41 N -0.40 3.72 -0.28 2.72 0.04 -1.26 -4.12 135.00 135.43 2d9b s PRO 41 Ca 0.04 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 2d9b s PRO 41 Cb -0.12 -4.05 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 2d9b s PRO 41 CO 0.02 -1.38 1.54 0.08 0.04 0.00 0.00 177.00 177.30 2d9b s VAL 42 N 5.42 3.79 -1.17 -0.36 1.01 -1.26 -4.91 120.40 122.92 2d9b s VAL 42 Ca 0.72 0.87 -0.23 0.00 0.00 0.00 0.00 61.98 63.34 2d9b s VAL 42 Cb -0.24 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2d9b s VAL 42 CO 0.30 -0.41 1.94 -2.16 0.00 0.00 0.00 175.10 174.76 2d9b s PRO 43 N 4.73 2.49 0.23 2.72 0.04 -1.26 -4.78 135.00 139.17 2d9b s PRO 43 Ca 0.68 -1.12 -0.07 0.00 0.04 0.00 0.00 61.00 60.53 2d9b s PRO 43 Cb -0.21 -5.23 0.38 0.00 0.04 0.00 0.00 34.50 29.47 2d9b s PRO 43 CO 0.29 -3.96 1.73 1.88 0.04 0.00 0.00 177.00 176.97 2d9b h TYR 44 N 9.80 0.42 -0.69 0.56 -1.99 -1.97 0.23 116.97 123.33 2d9b h TYR 44 Ca 0.21 0.03 0.15 0.00 2.00 0.00 0.00 58.73 61.12 2d9b h TYR 44 Cb 0.94 -0.08 -0.11 0.00 2.00 0.00 0.00 36.73 39.48 2d9b h TYR 44 CO 1.21 0.05 0.12 1.49 -0.00 0.00 0.00 178.16 181.04 2d9b h GLU 45 N 0.40 0.22 0.06 4.88 4.81 -2.00 0.23 114.58 123.18 2d9b h GLU 45 Ca 0.37 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2d9b h GLU 45 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2d9b h GLU 45 CO -0.38 0.14 -0.03 0.87 -0.73 0.00 0.00 179.01 178.89 2d9b h LYS 46 N 0.22 -0.08 -0.12 1.92 1.57 -1.60 -3.20 116.57 115.29 2d9b h LYS 46 Ca 0.38 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.20 2d9b h LYS 46 Cb 0.64 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2d9b h LYS 46 CO -0.51 0.51 0.44 0.52 -0.57 0.00 0.00 179.45 179.84 2d9b h MET 47 N -0.87 0.00 0.02 3.15 2.86 -0.22 0.50 114.93 120.36 2d9b h MET 47 Ca -0.01 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 2d9b h MET 47 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2d9b h MET 47 CO 0.01 0.00 -0.93 -0.07 1.06 0.00 0.00 176.91 176.98 2d9b h LEU 48 N 0.00 0.30 -0.13 1.22 3.38 -0.56 -3.26 115.31 116.27 2d9b h LEU 48 Ca 0.06 -0.25 -0.23 0.00 0.09 0.00 0.00 57.88 57.54 2d9b h LEU 48 Cb 0.93 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2d9b h LEU 48 CO -0.00 1.08 -1.00 0.03 0.09 0.00 0.00 178.44 178.64 2d9b h ARG 49 N 0.12 0.31 -3.33 1.13 2.47 -0.06 -3.43 114.38 111.60 2d9b h ARG 49 Ca -0.06 -0.38 -0.49 0.00 -1.26 0.00 0.00 59.98 57.79 2d9b h ARG 49 Cb 1.58 0.12 -0.40 0.00 -1.65 0.00 0.00 29.97 29.61 2d9b h ARG 49 CO 0.14 1.09 -0.76 0.16 0.56 0.00 0.00 179.97 181.17 2d9b s ASP 50 N -7.05 2.68 -0.60 7.04 -4.77 -0.86 -5.01 116.67 108.10 2d9b s ASP 50 Ca -0.04 -0.74 -0.02 0.00 -3.30 0.00 0.00 52.55 48.44 2d9b s ASP 50 Cb 0.09 -0.44 0.38 0.00 -1.09 0.00 0.00 42.92 41.86 2d9b s ASP 50 CO 0.86 -0.33 2.05 0.00 0.70 0.00 0.00 175.17 178.46 2d9b n GLN 51 N 5.15 2.50 -0.02 2.11 6.02 -1.23 -4.24 117.38 127.67 2d9b n GLN 51 Ca -0.08 -2.92 -0.02 0.00 -0.01 0.00 0.00 57.00 53.96 2d9b n GLN 51 Cb 0.48 -2.14 -0.01 0.00 1.02 0.00 0.00 30.24 29.58 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 -0.58 3.08 -0.28 1.08 3.41 -1.26 -4.71 113.62 114.35 2d9b n SER 52 Ca 0.55 -0.01 0.10 0.00 -0.26 0.00 0.00 58.87 59.25 2d9b n SER 52 Cb 0.61 -0.06 0.25 0.00 -0.26 0.00 0.00 64.21 64.75 2d9b n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9b h ALA 53 N -0.02 1.25 -2.97 7.33 0.00 -1.77 -3.38 119.26 119.69 2d9b h ALA 53 Ca -0.07 0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2d9b h ALA 53 Cb 1.10 0.16 -0.31 0.00 0.00 0.00 0.00 17.79 18.73 2d9b h ALA 53 CO -0.02 -0.31 -0.52 0.08 0.00 0.00 0.00 179.25 178.48 2d9b s VAL 54 N -5.95 -0.22 0.09 0.00 1.01 -1.26 0.03 120.40 114.10 2d9b s VAL 54 Ca -0.12 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2d9b s VAL 54 Cb 0.23 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2d9b s VAL 54 CO 0.77 0.09 0.29 -0.69 0.00 0.00 0.00 175.10 175.56 2d9b s VAL 55 N 1.84 5.28 -0.22 2.92 1.01 -0.86 -4.89 120.40 125.49 2d9b s VAL 55 Ca -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2d9b s VAL 55 Cb -0.11 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2d9b s VAL 55 CO -0.08 0.12 -0.14 -0.69 0.00 0.00 0.00 175.10 174.31 2d9b s VAL 56 N -1.55 2.31 0.57 2.92 1.01 -1.26 -2.04 120.40 122.36 2d9b s VAL 56 Ca 0.37 -1.11 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2d9b s VAL 56 Cb -0.13 -2.12 0.09 0.00 0.00 0.00 0.00 36.38 34.23 2d9b s VAL 56 CO 0.25 0.32 0.77 0.00 0.00 0.00 0.00 175.10 176.44 2d9b n GLN 57 N 4.59 0.61 -0.93 2.72 3.00 -0.91 -4.54 117.38 121.92 2d9b n GLN 57 Ca -0.18 -3.12 0.00 0.00 -0.01 0.00 0.00 57.00 53.69 2d9b n GLN 57 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 30.24 30.52 2d9b n GLN 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d9b n GLY 58 N -1.98 0.60 3.83 1.08 0.00 -1.26 -3.55 105.19 103.90 2d9b n GLY 58 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 3.62 0.00 0.99 1.43 -1.26 -4.69 118.68 118.77 2d9b s LEU 59 Ca 0.00 1.66 -0.03 0.00 -1.03 0.00 0.00 54.13 54.73 2d9b s LEU 59 Cb 0.00 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.75 2d9b s LEU 59 CO 0.00 -0.75 0.17 -0.81 0.23 0.00 0.00 176.35 175.20 2d9b n PRO 60 N -1.62 -1.37 -2.63 1.29 -0.04 -1.26 -5.03 135.00 124.34 2d9b n PRO 60 Ca 0.07 -0.28 -0.27 0.00 -0.04 0.00 0.00 63.50 62.98 2d9b n PRO 60 Cb 0.54 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 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 -3.40 3.52 -0.69 0.54 2.56 -1.26 -4.04 118.70 115.94 2d9b s GLU 61 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.28 2d9b s GLU 61 Cb -0.01 -2.37 0.00 0.00 2.00 0.00 0.00 34.13 33.75 2d9b s GLU 61 CO 0.09 -0.22 0.00 0.41 -0.56 0.00 0.00 175.26 174.98 2d9b n GLY 62 N -2.27 -0.38 3.60 -1.50 0.00 -1.26 -4.91 105.19 98.46 2d9b n GLY 62 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.32 2.17 -0.16 1.61 0.11 -1.26 -5.15 120.40 115.40 2d9b s VAL 63 Ca 0.00 -2.05 -0.08 0.00 -2.93 0.00 0.00 61.98 56.92 2d9b s VAL 63 Cb 0.00 -2.85 0.06 0.00 -1.53 0.00 0.00 36.38 32.06 2d9b s VAL 63 CO 0.00 -0.09 0.38 0.00 -3.33 0.00 0.00 175.10 172.05 2d9b s ALA 64 N -2.65 -0.96 0.01 1.54 0.00 -1.26 -4.98 121.76 113.46 2d9b s ALA 64 Ca 0.34 1.40 -0.31 0.00 0.00 0.00 0.00 51.96 53.39 2d9b s ALA 64 Cb 0.06 -0.99 -0.16 0.00 0.00 0.00 0.00 23.12 22.03 2d9b s ALA 64 CO 0.18 -0.40 0.82 0.34 0.00 0.00 0.00 175.76 176.69 2d9b n PHE 65 N 4.62 0.43 -3.73 0.00 7.35 -1.26 -4.91 117.46 119.96 2d9b n PHE 65 Ca -0.19 0.84 0.01 0.00 -0.76 0.00 0.00 57.45 57.35 2d9b n PHE 65 Cb 0.53 -1.66 0.00 0.00 0.35 0.00 0.00 39.48 38.70 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 -0.07 0.54 0.29 -4.13 -2.85 -1.26 -4.96 119.74 107.30 2d9b s LYS 66 Ca 0.71 -0.31 -0.27 0.00 -1.00 0.00 0.00 55.97 55.09 2d9b s LYS 66 Cb -0.99 0.17 -0.14 0.00 -2.06 0.00 0.00 37.83 34.81 2d9b s LYS 66 CO 0.45 -0.25 0.82 1.58 0.10 0.00 0.00 175.35 178.06 2d9b n HIS 67 N -0.59 0.59 0.62 1.78 -0.00 -1.26 -4.82 115.22 111.53 2d9b n HIS 67 Ca -0.05 0.75 0.07 0.00 -0.00 0.00 0.00 57.72 58.48 2d9b n HIS 67 Cb 0.61 -2.14 0.35 0.00 -0.00 0.00 0.00 29.99 28.81 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 0.74 0.13 0.05 1.57 -0.04 -1.26 -2.04 135.00 134.16 2d9b n PRO 68 Ca 0.12 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 2d9b n PRO 68 Cb 0.32 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.36 0.45 0.11 0.54 0.28 -1.26 -3.91 120.64 115.49 2d9b n GLU 69 Ca 0.06 0.02 0.13 0.00 -0.16 0.00 0.00 57.16 57.20 2d9b n GLU 69 Cb 0.13 -1.67 0.32 0.00 1.43 0.00 0.00 31.44 31.65 2d9b n GLU 69 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 2d9b h ASN 70 N 0.00 0.00 -3.39 -1.84 -0.73 -1.76 -3.45 115.58 104.41 2d9b h ASN 70 Ca 0.00 -0.04 -0.55 0.00 1.87 0.00 0.00 56.30 57.58 2d9b h ASN 70 Cb 0.86 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.41 2d9b h ASN 70 CO 0.00 0.02 0.15 -0.31 -0.37 0.00 0.00 177.43 176.92 2d9b s TYR 71 N -3.14 3.65 0.55 0.67 2.02 -1.25 -5.02 117.35 114.83 2d9b s TYR 71 Ca 0.09 1.39 -0.21 0.00 -0.37 0.00 0.00 57.07 57.98 2d9b s TYR 71 Cb 0.11 -2.85 -0.06 0.00 -0.40 0.00 0.00 41.96 38.77 2d9b s TYR 71 CO 0.63 0.15 1.12 -0.25 -1.57 0.00 0.00 175.55 175.64 2d9b n ASP 72 N 3.41 1.60 -0.35 2.29 8.00 -1.26 -4.37 116.55 125.87 2d9b n ASP 72 Ca -0.01 0.91 0.08 0.00 0.71 0.00 0.00 54.79 56.49 2d9b n ASP 72 Cb 0.51 -1.45 0.17 0.00 -0.02 0.00 0.00 41.12 40.33 2d9b n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d9b h LEU 73 N 1.05 -0.80 -1.29 0.64 5.85 -1.95 1.39 115.31 120.20 2d9b h LEU 73 Ca -0.49 0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2d9b h LEU 73 Cb 1.34 0.58 -0.03 0.00 0.37 0.00 0.00 40.66 42.91 2d9b h LEU 73 CO 0.54 -0.33 0.31 0.00 -0.34 0.00 0.00 178.44 178.62 2d9b h ALA 74 N 1.98 1.46 0.07 1.25 0.00 -2.01 -2.79 119.26 119.22 2d9b h ALA 74 Ca 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2d9b h ALA 74 Cb 0.84 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d9b h ALA 74 CO -0.99 0.44 -0.03 1.15 0.00 0.00 0.00 179.25 179.83 2d9b h THR 75 N 0.80 1.22 -0.62 0.00 2.02 0.14 -3.17 112.91 113.30 2d9b h THR 75 Ca 0.20 -1.19 0.11 0.00 0.77 0.00 0.00 66.41 66.30 2d9b h THR 75 Cb 0.03 1.98 -0.12 0.00 -1.74 0.00 0.00 68.15 68.30 2d9b h THR 75 CO -0.03 0.29 -0.34 -0.07 0.37 0.00 0.00 175.52 175.73 2d9b h LEU 76 N -0.65 -1.19 -0.64 2.58 3.38 -0.43 0.84 115.31 119.19 2d9b h LEU 76 Ca -0.01 0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.33 2d9b h LEU 76 Cb 0.54 0.59 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 2d9b h LEU 76 CO 0.02 -0.30 0.06 0.11 0.09 0.00 0.00 178.44 178.41 2d9b h LYS 77 N -0.15 0.16 -0.27 1.13 1.57 -1.57 -1.76 116.57 115.68 2d9b h LYS 77 Ca 0.24 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.07 2d9b h LYS 77 Cb 0.55 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 2d9b h LYS 77 CO -0.70 0.11 -0.38 2.35 -0.57 0.00 0.00 179.45 180.26 2d9b h TRP 78 N 0.17 -1.07 -0.60 -1.35 7.01 -0.81 0.09 115.95 119.40 2d9b h TRP 78 Ca 0.34 0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.50 2d9b h TRP 78 Cb 0.56 0.51 -0.11 0.00 -2.10 0.00 0.00 29.16 28.01 2d9b h TRP 78 CO -0.33 -0.43 -0.37 0.82 -2.79 0.00 0.00 178.44 175.35 2d9b h ILE 79 N -0.37 0.14 -0.46 2.65 2.04 -0.96 0.42 117.51 120.96 2d9b h ILE 79 Ca 0.12 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2d9b h ILE 79 Cb 0.58 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2d9b h ILE 79 CO -0.47 0.00 0.31 -0.07 0.00 0.00 0.00 178.15 177.92 2d9b h LEU 80 N -0.18 0.49 0.17 1.44 3.38 -1.18 0.41 115.31 119.84 2d9b h LEU 80 Ca 0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2d9b h LEU 80 Cb 0.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2d9b h LEU 80 CO -0.69 0.34 -0.08 -0.33 0.09 0.00 0.00 178.44 177.77 2d9b h GLU 81 N 0.57 -0.22 -0.93 1.13 5.08 0.17 -3.14 114.58 117.23 2d9b h GLU 81 Ca 0.18 0.02 -0.55 0.00 -1.00 0.00 0.00 59.36 58.01 2d9b h GLU 81 Cb 0.02 0.05 -0.29 0.00 0.50 0.00 0.00 28.75 29.03 2d9b h GLU 81 CO -0.04 0.05 0.61 0.09 -1.00 0.00 0.00 179.01 178.72 2d9b n ASN 82 N -5.07 5.04 -0.00 1.42 5.03 0.27 -4.53 115.26 117.42 2d9b n ASN 82 Ca -0.09 -3.70 -0.17 0.00 0.87 0.00 0.00 54.58 51.50 2d9b n ASN 82 Cb 0.21 -0.85 -0.12 0.00 -1.02 0.00 0.00 39.78 38.00 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 1.39 0.32 -0.99 3.52 2.10 -0.14 -3.22 116.57 119.55 2d9b h LYS 83 Ca 0.58 -0.37 0.29 0.00 -2.00 0.00 0.00 60.65 59.15 2d9b h LYS 83 Cb 2.00 0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 33.40 2d9b h LYS 83 CO 1.20 1.07 1.19 0.00 -2.00 0.00 0.00 179.45 180.91 2d9b h ALA 84 N 0.27 2.93 0.00 0.07 0.00 -1.80 1.69 119.26 122.42 2d9b h ALA 84 Ca -0.07 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 2d9b h ALA 84 Cb 1.27 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 2d9b h ALA 84 CO 0.10 -1.70 -1.96 0.41 0.00 0.00 0.00 179.25 176.10 2d9b n GLY 85 N -1.71 -0.99 3.68 0.00 0.00 -1.22 -4.93 105.19 100.03 2d9b n GLY 85 Ca 0.22 -0.15 -0.54 0.00 0.00 0.00 0.00 46.02 45.55 2d9b n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d9b n ILE 86 N -2.95 0.27 -4.59 -0.61 5.41 0.58 -4.60 119.36 112.86 2d9b n ILE 86 Ca -0.23 -0.05 -0.27 0.00 1.00 0.00 0.00 62.75 63.21 2d9b n ILE 86 Cb 1.09 -1.25 -0.11 0.00 -0.71 0.00 0.00 39.64 38.66 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 2.80 3.55 -0.16 4.38 0.01 -1.23 -4.95 113.70 118.10 2d9b s SER 87 Ca 0.93 -1.38 -0.00 0.00 1.31 0.00 0.00 55.95 56.81 2d9b s SER 87 Cb -0.96 -0.30 0.04 0.00 0.21 0.00 0.00 66.02 65.00 2d9b s SER 87 CO 0.58 -0.50 -0.06 -0.36 0.41 0.00 0.00 173.24 173.31 2d9b s PHE 88 N -2.84 1.70 -0.69 2.43 0.40 -1.26 -2.14 117.98 115.57 2d9b s PHE 88 Ca 0.35 -1.04 -0.11 0.00 -0.60 0.00 0.00 56.93 55.52 2d9b s PHE 88 Cb 0.09 -1.32 0.18 0.00 0.51 0.00 0.00 43.02 42.49 2d9b s PHE 88 CO 0.17 -0.60 0.59 0.42 0.70 0.00 0.00 175.22 176.50 2d9b s ILE 89 N 1.64 4.92 -0.25 0.64 1.01 -0.87 -4.87 121.20 123.41 2d9b s ILE 89 Ca 0.01 -2.34 -0.29 0.00 0.00 0.00 0.00 60.65 58.03 2d9b s ILE 89 Cb -0.15 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 2d9b s ILE 89 CO -0.08 -0.93 1.54 -0.63 0.00 0.00 0.00 174.94 174.83 2d9b s ILE 90 N 0.50 3.81 -0.10 2.92 1.09 -1.26 -2.03 121.20 126.12 2d9b s ILE 90 Ca 0.14 0.90 0.14 0.00 -1.10 0.00 0.00 60.65 60.73 2d9b s ILE 90 Cb -0.18 -3.84 -0.24 0.00 -1.06 0.00 0.00 42.46 37.15 2d9b s ILE 90 CO -0.05 -0.37 0.45 0.29 -0.10 0.00 0.00 174.94 175.16 2d9b n LYS 91 N 7.63 0.65 -3.58 2.79 4.76 0.10 -4.98 118.16 125.54 2d9b n LYS 91 Ca 0.18 0.19 0.02 0.00 -2.87 0.00 0.00 58.31 55.83 2d9b n LYS 91 Cb 0.46 -1.70 -0.06 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.56 0.05 0.00 1.97 3.00 -0.34 -4.99 118.95 116.08 2d9b s ARG 92 Ca -0.07 0.09 -0.30 0.00 -1.00 0.00 0.00 55.73 54.45 2d9b s ARG 92 Cb 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 34.95 34.98 2d9b s ARG 92 CO 0.83 -0.01 1.44 -1.25 0.00 0.00 0.00 175.30 176.31 2d9b s PRO 93 N 1.20 4.27 0.70 5.12 0.04 -1.26 -4.41 135.00 140.65 2d9b s PRO 93 Ca -0.07 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 2d9b s PRO 93 Cb -0.02 -3.60 -0.13 0.00 0.04 0.00 0.00 34.50 30.79 2d9b s PRO 93 CO -0.11 -0.61 -0.47 1.19 0.04 0.00 0.00 177.00 177.04 2d9b n PHE 94 N 5.50 -3.76 -1.04 0.56 3.01 -1.26 -4.80 117.46 115.67 2d9b n PHE 94 Ca 0.14 0.13 -0.35 0.00 1.01 0.00 0.00 57.45 58.38 2d9b n PHE 94 Cb 0.43 -1.32 0.09 0.00 -0.01 0.00 0.00 39.48 38.67 2d9b n PHE 94 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2d9b n LEU 95 N 2.69 -0.41 -4.38 4.37 4.77 -1.26 -5.00 117.00 117.78 2d9b n LEU 95 Ca 0.02 0.44 -0.31 0.00 -0.03 0.00 0.00 56.01 56.13 2d9b n LEU 95 Cb 0.45 -1.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.24 2d9b n LEU 95 CO 0.46 -3.67 -0.54 -1.61 -1.33 0.00 0.00 177.39 170.70 2d9b s GLU 96 N -2.99 1.99 1.19 3.23 0.41 -1.26 -5.14 118.70 116.12 2d9b s GLU 96 Ca 0.59 -1.01 -0.19 0.00 -0.41 0.00 0.00 54.97 53.95 2d9b s GLU 96 Cb -0.28 -2.08 0.28 0.00 -1.78 0.00 0.00 34.13 30.27 2d9b s GLU 96 CO 0.65 0.54 1.11 -1.25 -0.49 0.00 0.00 175.26 175.81 2d9b s PRO 97 N -1.13 -1.13 -0.04 0.39 0.04 -1.26 -5.02 135.00 126.84 2d9b s PRO 97 Ca 0.12 -0.04 -0.08 0.00 0.04 0.00 0.00 61.00 61.04 2d9b s PRO 97 Cb -0.10 -1.60 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 2d9b s PRO 97 CO 0.02 -3.66 0.41 -0.22 0.04 0.00 0.00 177.00 173.59 2d9b h LYS 98 N -2.54 -0.29 -5.09 4.56 3.64 -2.07 -3.48 116.57 111.29 2d9b h LYS 98 Ca -0.45 0.02 -0.63 0.00 -1.27 0.00 0.00 60.65 58.31 2d9b h LYS 98 Cb 1.30 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 33.05 2d9b h LYS 98 CO 0.36 -0.19 -0.50 -1.59 -2.27 0.00 0.00 179.45 175.25 2d9b s LYS 99 N -2.52 2.11 -0.30 1.90 -2.85 -1.26 -5.16 119.74 111.66 2d9b s LYS 99 Ca -0.04 -2.33 -0.16 0.00 -1.00 0.00 0.00 55.97 52.43 2d9b s LYS 99 Cb 0.00 -1.08 0.18 0.00 -2.06 0.00 0.00 37.83 34.88 2d9b s LYS 99 CO 0.13 -0.45 1.15 -3.38 0.10 0.00 0.00 175.35 172.90 2d9b s HIS 100 N -3.03 -0.28 -0.18 1.78 -3.43 -1.26 -5.15 115.29 103.74 2d9b s HIS 100 Ca 0.12 0.55 -0.03 0.00 -0.80 0.00 0.00 55.06 54.89 2d9b s HIS 100 Cb 0.01 0.17 0.06 0.00 -1.43 0.00 0.00 32.58 31.39 2d9b s HIS 100 CO 0.08 -0.14 0.05 0.08 -2.00 0.00 0.00 174.74 172.80 2d9b s VAL 101 N 1.34 0.38 0.00 -5.38 1.01 -1.26 -5.10 120.40 111.39 2d9b s VAL 101 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2d9b s VAL 101 Cb -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.46 2d9b s VAL 101 CO -0.13 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.39 2d9b n GLY 102 N 5.11 2.19 3.26 4.51 0.00 -1.26 -5.12 105.19 113.88 2d9b n GLY 102 Ca -0.08 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.67 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 1.33 0.11 -0.02 0.00 -1.26 -5.08 107.32 102.39 2d9b s GLY 103 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2d9b s GLY 103 CO 0.00 -1.55 0.00 -1.14 0.00 0.00 0.00 173.10 170.41 2d9b n SER 104 N -0.29 0.72 0.00 1.64 3.41 -1.26 -5.17 113.62 112.67 2d9b n SER 104 Ca -0.05 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2d9b n SER 104 Cb 0.64 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2d9b n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9b n GLY 105 N 3.09 1.74 3.56 5.00 0.00 -1.26 -4.97 105.19 112.35 2d9b n GLY 105 Ca 0.00 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.43 2.54 -0.46 1.61 0.04 -1.26 -4.90 135.00 131.14 2d9b s PRO 106 Ca 0.00 -0.46 -0.45 0.00 0.04 0.00 0.00 61.00 60.13 2d9b s PRO 106 Cb 0.00 -5.10 -0.19 0.00 0.04 0.00 0.00 34.50 29.25 2d9b s PRO 106 CO 0.00 -3.49 1.74 0.45 0.04 0.00 0.00 177.00 175.74 2d9b n SER 107 N 14.05 1.35 -3.71 6.66 2.88 -1.26 -4.92 113.62 128.68 2d9b n SER 107 Ca 0.41 1.05 -0.14 0.00 -1.33 0.00 0.00 58.87 58.86 2d9b n SER 107 Cb 0.47 -0.94 -0.14 0.00 -0.75 0.00 0.00 64.21 62.84 2d9b n SER 107 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9b s SER 108 N 3.79 0.16 0.00 -3.46 0.01 -1.26 -4.82 113.70 108.12 2d9b s SER 108 Ca 1.07 0.36 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2d9b s SER 108 Cb -1.41 0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.11 2d9b s SER 108 CO 0.75 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.83