#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9b h SER 2 N 0.00 -1.79 -3.06 1.61 0.87 -2.13 -3.40 113.55 105.66 2d9b h SER 2 Ca 0.00 0.28 -0.55 0.00 -1.23 0.00 0.00 61.79 60.28 2d9b h SER 2 Cb 0.00 0.79 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 2d9b h SER 2 CO 0.00 -0.32 -0.28 -0.55 -0.53 0.00 0.00 176.83 175.15 2d9b s SER 3 N -5.25 6.45 0.11 6.23 0.15 -1.26 -5.11 113.70 115.02 2d9b s SER 3 Ca -0.14 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2d9b s SER 3 Cb 0.12 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2d9b s SER 3 CO 0.64 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.66 2d9b n GLY 4 N -0.38 -0.31 3.70 9.45 0.00 -1.26 -5.01 105.19 111.38 2d9b n GLY 4 Ca -0.03 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2d9b n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9b s SER 5 N -1.00 7.23 0.39 1.61 0.01 -1.26 -5.01 113.70 115.66 2d9b s SER 5 Ca 0.00 1.67 0.08 0.00 1.31 0.00 0.00 55.95 59.01 2d9b s SER 5 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2d9b s SER 5 CO 0.00 -0.42 0.30 -0.44 0.41 0.00 0.00 173.24 173.09 2d9b s SER 6 N 1.14 4.97 0.00 2.44 0.01 -1.26 -4.66 113.70 116.34 2d9b s SER 6 Ca 0.52 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2d9b s SER 6 Cb -0.21 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.34 2d9b s SER 6 CO 0.23 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2d9b n GLY 7 N -1.41 2.45 3.94 3.44 0.00 -1.26 -4.98 105.19 107.37 2d9b n GLY 7 Ca 0.01 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 2.67 0.31 1.61 0.00 -1.26 -5.13 119.30 117.50 2d9b s MET 8 Ca 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 55.69 54.36 2d9b s MET 8 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 34.83 32.26 2d9b s MET 8 CO 0.00 -0.22 0.39 -1.12 0.00 0.00 0.00 175.02 174.06 2d9b s SER 9 N -4.23 5.85 0.13 1.11 0.01 -1.26 -5.03 113.70 110.28 2d9b s SER 9 Ca 0.51 -0.21 -0.12 0.00 1.31 0.00 0.00 55.95 57.44 2d9b s SER 9 Cb -0.06 -1.30 -0.08 0.00 0.21 0.00 0.00 66.02 64.78 2d9b s SER 9 CO 0.30 -0.32 1.42 1.62 0.41 0.00 0.00 173.24 176.67 2d9b h VAL 10 N 1.07 1.27 0.00 3.43 3.04 -2.00 -2.96 116.25 120.10 2d9b h VAL 10 Ca -0.47 -1.69 0.00 0.00 -1.01 0.00 0.00 66.70 63.53 2d9b h VAL 10 Cb 1.25 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 2d9b h VAL 10 CO 0.56 0.55 -0.05 0.47 -1.01 0.00 0.00 177.57 178.09 2d9b n ASP 11 N -4.03 0.25 -0.26 3.17 8.00 -1.26 -3.71 116.55 118.71 2d9b n ASP 11 Ca -0.04 0.45 -0.02 0.00 0.71 0.00 0.00 54.79 55.89 2d9b n ASP 11 Cb 0.61 -0.50 0.09 0.00 -0.02 0.00 0.00 41.12 41.31 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 2.87 0.97 -0.20 2.24 0.00 -1.92 -1.23 119.26 122.00 2d9b h ALA 12 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2d9b h ALA 12 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d9b h ALA 12 CO 0.00 0.21 0.14 -0.24 0.00 0.00 0.00 179.25 179.36 2d9b h VAL 13 N 0.86 0.94 0.27 0.00 3.04 -1.70 -1.70 116.25 117.96 2d9b h VAL 13 Ca 0.31 -0.03 -0.01 0.00 -1.01 0.00 0.00 66.70 65.95 2d9b h VAL 13 Cb 0.08 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 2d9b h VAL 13 CO -0.13 0.02 -0.13 -0.08 -1.01 0.00 0.00 177.57 176.23 2d9b h GLU 14 N 0.08 -0.34 -0.97 4.17 4.81 -1.44 0.37 114.58 121.25 2d9b h GLU 14 Ca 0.09 0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.61 2d9b h GLU 14 Cb 0.26 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2d9b h GLU 14 CO -0.01 -0.23 0.67 0.97 -0.73 0.00 0.00 179.01 179.69 2d9b h ILE 15 N -0.53 0.55 0.02 2.32 2.10 -1.41 0.32 117.51 120.88 2d9b h ILE 15 Ca -0.04 -0.05 -0.24 0.00 1.08 0.00 0.00 64.86 65.61 2d9b h ILE 15 Cb 0.27 0.38 0.01 0.00 -1.09 0.00 0.00 36.82 36.39 2d9b h ILE 15 CO 0.06 0.03 -1.00 -0.33 -1.08 0.00 0.00 178.15 175.82 2d9b h GLU 16 N 0.15 0.48 -0.14 2.19 4.39 -1.30 -3.11 114.58 117.23 2d9b h GLU 16 Ca 0.49 -0.54 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2d9b h GLU 16 Cb 1.65 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.45 2d9b h GLU 16 CO -0.09 1.18 -0.53 1.15 -1.16 0.00 0.00 179.01 179.55 2d9b h THR 17 N 0.26 1.34 -0.21 1.13 2.02 0.18 -3.14 112.91 114.49 2d9b h THR 17 Ca -0.10 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.27 2d9b h THR 17 Cb 1.65 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 2d9b h THR 17 CO 0.18 0.55 0.09 -0.07 0.37 0.00 0.00 175.52 176.64 2d9b h LEU 18 N 0.32 0.29 -0.91 2.58 3.38 -0.92 -1.26 115.31 118.78 2d9b h LEU 18 Ca 0.01 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2d9b h LEU 18 Cb 1.04 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2d9b h LEU 18 CO 0.09 0.35 0.54 0.03 0.09 0.00 0.00 178.44 179.55 2d9b h ARG 19 N 0.20 0.86 0.10 1.13 3.08 -1.54 -1.67 114.38 116.55 2d9b h ARG 19 Ca 0.07 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2d9b h ARG 19 Cb 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2d9b h ARG 19 CO -0.01 0.57 -0.05 0.87 -1.07 0.00 0.00 179.97 180.28 2d9b h LYS 20 N 0.89 -0.13 -0.62 0.04 6.56 -1.45 -1.23 116.57 120.63 2d9b h LYS 20 Ca 0.44 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 60.17 2d9b h LYS 20 Cb 0.41 0.03 -0.11 0.00 -0.57 0.00 0.00 32.23 31.99 2d9b h LYS 20 CO -0.25 0.21 -0.02 1.15 -2.06 0.00 0.00 179.45 178.48 2d9b h THR 21 N -0.50 0.47 -0.37 -0.16 2.02 -0.77 0.42 112.91 114.04 2d9b h THR 21 Ca -0.01 -0.03 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 2d9b h THR 21 Cb 0.41 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2d9b h THR 21 CO 0.02 0.02 -0.23 0.58 0.37 0.00 0.00 175.52 176.28 2d9b h VAL 22 N 0.10 1.27 -0.76 3.16 2.07 -1.31 -2.86 116.25 117.91 2d9b h VAL 22 Ca 0.32 -1.33 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2d9b h VAL 22 Cb 0.52 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2d9b h VAL 22 CO -0.55 0.44 0.43 -0.33 0.02 0.00 0.00 177.57 177.58 2d9b h GLU 23 N 0.63 0.74 -0.03 1.57 5.08 0.32 -2.50 114.58 120.39 2d9b h GLU 23 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2d9b h GLU 23 Cb 0.72 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2d9b h GLU 23 CO 0.06 0.49 0.00 0.22 -1.00 0.00 0.00 179.01 178.78 2d9b h ASP 24 N 0.76 0.05 -0.34 1.42 1.82 -1.16 -3.18 116.42 115.80 2d9b h ASP 24 Ca 0.35 -0.28 0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2d9b h ASP 24 Cb 0.26 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.21 2d9b h ASP 24 CO -0.21 0.32 -0.33 0.22 -1.61 0.00 0.00 179.24 177.63 2d9b h TYR 25 N -0.22 -1.03 -1.01 0.28 3.20 -1.23 0.25 116.97 117.20 2d9b h TYR 25 Ca 0.01 0.06 0.36 0.00 3.14 0.00 0.00 58.73 62.30 2d9b h TYR 25 Cb 0.29 0.49 -0.16 0.00 1.54 0.00 0.00 36.73 38.90 2d9b h TYR 25 CO 0.02 -0.27 0.57 0.74 -1.64 0.00 0.00 178.16 177.59 2d9b h PHE 26 N -0.16 0.88 -0.44 -3.82 0.04 -1.55 1.13 116.94 113.01 2d9b h PHE 26 Ca 0.06 0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 2d9b h PHE 26 Cb 0.31 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2d9b h PHE 26 CO -0.77 -0.30 -0.15 0.00 -0.60 0.00 0.00 178.31 176.49 2d9b h PHE 28 N 0.75 -0.62 -0.97 0.00 3.57 0.29 -0.48 116.94 119.47 2d9b h PHE 28 Ca 0.12 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.73 2d9b h PHE 28 Cb 0.67 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.52 2d9b h PHE 28 CO 0.04 -0.30 0.60 0.00 -2.23 0.00 0.00 178.31 176.42 2d9b h TYR 30 N 0.92 -0.49 0.00 0.00 3.20 -1.31 -1.79 116.97 117.49 2d9b h TYR 30 Ca 0.50 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.35 2d9b h TYR 30 Cb 0.54 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 2d9b h TYR 30 CO -0.02 -0.31 -0.00 0.78 -1.64 0.00 0.00 178.16 176.97 2d9b h GLY 31 N -0.69 0.00 1.00 1.82 0.00 -0.93 -1.97 103.07 102.30 2d9b h GLY 31 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 2d9b h GLY 31 CO 0.09 0.00 -0.42 1.70 0.00 0.00 0.00 176.54 177.91 2d9b h LYS 32 N 0.00 0.70 -0.02 4.80 3.11 0.54 -3.07 116.57 122.63 2d9b h LYS 32 Ca -0.00 -0.44 -0.11 0.00 -2.81 0.00 0.00 60.65 57.29 2d9b h LYS 32 Cb 0.01 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.28 2d9b h LYS 32 CO 0.00 1.06 -0.52 0.00 -2.81 0.00 0.00 179.45 177.18 2d9b h ALA 33 N 0.64 1.10 -0.41 5.00 0.00 -0.60 -2.97 119.26 122.03 2d9b h ALA 33 Ca 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2d9b h ALA 33 Cb 1.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2d9b h ALA 33 CO 0.09 0.65 0.11 -0.07 0.00 0.00 0.00 179.25 180.04 2d9b h LEU 34 N 0.05 0.54 0.00 0.00 3.38 -1.36 -3.47 115.31 114.45 2d9b h LEU 34 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d9b h LEU 34 Cb 0.93 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2d9b h LEU 34 CO 0.07 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.74 2d9b n GLY 35 N -1.06 1.42 3.99 0.83 0.00 -1.12 -5.11 105.19 104.14 2d9b n GLY 35 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2d9b n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9b n LYS 36 N -1.56 -0.14 -0.47 1.61 5.02 -1.17 -5.02 118.16 116.43 2d9b n LYS 36 Ca 0.00 -2.79 0.08 0.00 -2.02 0.00 0.00 58.31 53.58 2d9b n LYS 36 Cb 0.00 -0.69 0.27 0.00 -0.02 0.00 0.00 35.03 34.59 2d9b n LYS 36 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d9b n SER 37 N -2.91 4.02 -3.68 4.39 2.88 -1.26 -4.87 113.62 112.19 2d9b n SER 37 Ca 0.17 -2.94 -0.10 0.00 -1.33 0.00 0.00 58.87 54.67 2d9b n SER 37 Cb 0.61 -0.54 -0.04 0.00 -0.75 0.00 0.00 64.21 63.48 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 -2.70 0.05 0.37 2.46 -4.23 -1.26 -5.16 115.64 105.17 2d9b s THR 38 Ca 0.42 -0.68 -0.25 0.00 -1.18 0.00 0.00 61.69 60.00 2d9b s THR 38 Cb 0.34 -1.34 -0.09 0.00 1.34 0.00 0.00 72.50 72.75 2d9b s THR 38 CO 0.10 -0.24 1.07 0.68 -0.54 0.00 0.00 174.62 175.69 2d9b s VAL 39 N -3.84 3.63 -0.05 2.29 -7.23 -1.26 -4.65 120.40 109.29 2d9b s VAL 39 Ca 0.06 1.35 0.06 0.00 -1.81 0.00 0.00 61.98 61.64 2d9b s VAL 39 Cb 0.01 -3.75 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 2d9b s VAL 39 CO -0.08 0.11 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.88 2d9b s VAL 40 N -1.52 2.15 -0.13 1.32 1.01 -1.06 -4.95 120.40 117.22 2d9b s VAL 40 Ca 0.54 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2d9b s VAL 40 Cb -0.25 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2d9b s VAL 40 CO 0.32 0.57 1.55 -2.16 0.00 0.00 0.00 175.10 175.38 2d9b s PRO 41 N -0.24 4.08 -0.30 2.72 0.04 -1.26 -4.13 135.00 135.90 2d9b s PRO 41 Ca -0.01 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 2d9b s PRO 41 Cb -0.13 -3.95 -0.01 0.00 0.04 0.00 0.00 34.50 30.45 2d9b s PRO 41 CO 0.03 -0.95 1.63 0.08 0.04 0.00 0.00 177.00 177.83 2d9b s VAL 42 N 4.25 3.67 -1.19 -0.36 1.01 -1.26 -4.90 120.40 121.62 2d9b s VAL 42 Ca 0.68 0.72 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 2d9b s VAL 42 Cb -0.28 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2d9b s VAL 42 CO 0.26 -0.44 1.93 -0.81 0.00 0.00 0.00 175.10 176.04 2d9b n PRO 43 N 8.02 1.62 -0.13 2.72 -0.04 -1.26 -4.77 135.00 141.16 2d9b n PRO 43 Ca 0.20 -2.48 -0.05 0.00 -0.04 0.00 0.00 63.50 61.13 2d9b n PRO 43 Cb 0.46 -3.73 0.04 0.00 -0.04 0.00 0.00 33.50 30.23 2d9b n PRO 43 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d9b h TYR 44 N 9.67 0.26 -0.64 0.54 0.05 -1.98 0.20 116.97 125.07 2d9b h TYR 44 Ca 0.22 0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.15 2d9b h TYR 44 Cb 0.94 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 38.53 2d9b h TYR 44 CO 1.21 0.09 0.15 1.49 -1.05 0.00 0.00 178.16 180.05 2d9b h GLU 45 N 0.31 0.27 0.24 4.88 4.81 -2.00 0.30 114.58 123.39 2d9b h GLU 45 Ca 0.20 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2d9b h GLU 45 Cb 0.20 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2d9b h GLU 45 CO -0.21 0.18 -0.11 0.87 -0.73 0.00 0.00 179.01 179.00 2d9b h LYS 46 N 0.28 -0.30 -0.97 1.92 1.57 -1.79 -3.18 116.57 114.09 2d9b h LYS 46 Ca 0.34 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.41 2d9b h LYS 46 Cb 0.53 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 2d9b h LYS 46 CO -0.42 0.06 0.68 0.52 -0.57 0.00 0.00 179.45 179.71 2d9b h MET 47 N -0.90 0.14 -0.03 3.15 2.86 -0.33 0.56 114.93 120.38 2d9b h MET 47 Ca -0.03 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2d9b h MET 47 Cb 0.50 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2d9b h MET 47 CO 0.05 0.09 -0.15 -0.07 1.06 0.00 0.00 176.91 177.89 2d9b h LEU 48 N 0.14 0.05 0.15 1.22 3.38 -0.38 -2.59 115.31 117.28 2d9b h LEU 48 Ca 0.49 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 58.11 2d9b h LEU 48 Cb 1.68 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 2d9b h LEU 48 CO -0.09 0.21 -1.73 0.03 0.09 0.00 0.00 178.44 176.95 2d9b h ARG 49 N 0.05 0.33 -3.13 1.13 2.47 0.05 -3.43 114.38 111.85 2d9b h ARG 49 Ca 0.01 -0.56 -0.59 0.00 -1.26 0.00 0.00 59.98 57.58 2d9b h ARG 49 Cb 0.30 0.21 -0.40 0.00 -1.65 0.00 0.00 29.97 28.43 2d9b h ARG 49 CO 0.02 1.22 -0.77 -0.51 0.56 0.00 0.00 179.97 180.49 2d9b s ASP 50 N -7.13 3.67 -0.14 7.04 1.11 -0.60 -4.99 116.67 115.63 2d9b s ASP 50 Ca -0.15 -2.06 -0.01 0.00 0.18 0.00 0.00 52.55 50.52 2d9b s ASP 50 Cb 0.06 -0.80 0.09 0.00 1.07 0.00 0.00 42.92 43.34 2d9b s ASP 50 CO 0.84 -0.35 2.04 0.00 1.18 0.00 0.00 175.17 178.88 2d9b n GLN 51 N 4.28 1.37 -0.00 8.23 6.02 -1.00 -4.02 117.38 132.26 2d9b n GLN 51 Ca 0.04 -0.71 -0.04 0.00 -0.01 0.00 0.00 57.00 56.28 2d9b n GLN 51 Cb 0.38 -1.29 -0.01 0.00 1.02 0.00 0.00 30.24 30.34 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 1.01 1.30 -0.31 1.08 3.41 -1.26 -4.65 113.62 114.19 2d9b n SER 52 Ca 0.14 0.19 0.27 0.00 -0.26 0.00 0.00 58.87 59.21 2d9b n SER 52 Cb 0.54 -0.45 0.45 0.00 -0.26 0.00 0.00 64.21 64.49 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 -3.77 0.91 -3.21 7.33 0.00 -1.26 -4.21 120.51 116.30 2d9b n ALA 53 Ca -0.06 0.56 -0.13 0.00 0.00 0.00 0.00 53.44 53.81 2d9b n ALA 53 Cb 0.23 -0.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 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 -4.66 0.02 -0.03 0.00 1.01 -1.26 0.29 120.40 115.76 2d9b s VAL 54 Ca -0.05 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2d9b s VAL 54 Cb 0.20 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 2d9b s VAL 54 CO 0.54 -0.09 -0.22 -0.69 0.00 0.00 0.00 175.10 174.63 2d9b s VAL 55 N -0.33 2.39 -0.19 2.92 1.01 -0.14 -4.83 120.40 121.23 2d9b s VAL 55 Ca -0.05 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2d9b s VAL 55 Cb -0.03 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2d9b s VAL 55 CO 0.02 0.58 -0.02 -0.69 0.00 0.00 0.00 175.10 174.99 2d9b s VAL 56 N -0.64 3.85 0.26 2.92 1.01 -1.26 -1.25 120.40 125.29 2d9b s VAL 56 Ca 0.10 -0.35 0.12 0.00 0.00 0.00 0.00 61.98 61.85 2d9b s VAL 56 Cb -0.10 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2d9b s VAL 56 CO -0.00 0.45 -0.21 -1.10 0.00 0.00 0.00 175.10 174.23 2d9b s GLN 57 N 0.86 1.65 0.00 2.72 -0.21 -0.55 -4.75 119.66 119.38 2d9b s GLN 57 Ca 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 55.36 53.66 2d9b s GLN 57 Cb -0.14 -1.78 0.00 0.00 1.00 0.00 0.00 33.01 32.08 2d9b s GLN 57 CO 0.02 0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.94 2d9b n GLY 58 N -0.44 0.86 3.88 3.09 0.00 -1.26 -1.74 105.19 109.57 2d9b n GLY 58 Ca -0.07 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 3.88 0.00 0.99 1.43 -1.26 -4.64 118.68 119.08 2d9b s LEU 59 Ca 0.00 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 2d9b s LEU 59 Cb 0.00 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2d9b s LEU 59 CO 0.00 -0.35 0.00 -0.81 0.23 0.00 0.00 176.35 175.42 2d9b n PRO 60 N -1.16 -0.76 -2.46 1.29 -0.04 -1.26 -5.03 135.00 125.57 2d9b n PRO 60 Ca 0.02 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.22 2d9b n PRO 60 Cb 0.54 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.03 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 -2.60 2.98 -0.26 0.54 -6.30 -1.26 -4.06 118.70 107.74 2d9b s GLU 61 Ca 0.00 -0.04 0.00 0.00 -2.50 0.00 0.00 54.97 52.43 2d9b s GLU 61 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 34.13 31.82 2d9b s GLU 61 CO 0.00 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.07 2d9b n GLY 62 N -2.51 -0.43 3.50 -1.50 0.00 -1.26 -4.89 105.19 98.10 2d9b n GLY 62 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.07 2.72 -0.07 1.61 0.11 -1.26 -5.13 120.40 116.31 2d9b s VAL 63 Ca 0.00 -2.04 -0.02 0.00 -2.93 0.00 0.00 61.98 56.99 2d9b s VAL 63 Cb 0.00 -2.37 0.03 0.00 -1.53 0.00 0.00 36.38 32.52 2d9b s VAL 63 CO 0.00 -0.23 0.05 0.00 -3.33 0.00 0.00 175.10 171.60 2d9b s ALA 64 N -2.00 0.35 -0.35 1.54 0.00 -1.26 -4.96 121.76 115.09 2d9b s ALA 64 Ca 0.26 0.04 -0.33 0.00 0.00 0.00 0.00 51.96 51.94 2d9b s ALA 64 Cb -0.07 -0.72 -0.14 0.00 0.00 0.00 0.00 23.12 22.19 2d9b s ALA 64 CO 0.14 -0.60 1.24 0.34 0.00 0.00 0.00 175.76 176.88 2d9b n PHE 65 N 5.27 1.12 -3.82 0.00 7.35 -1.26 -4.87 117.46 121.24 2d9b n PHE 65 Ca -0.04 0.73 -0.05 0.00 -0.76 0.00 0.00 57.45 57.33 2d9b n PHE 65 Cb 0.50 -1.59 0.00 0.00 0.35 0.00 0.00 39.48 38.74 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 2.74 1.58 0.27 -4.13 -2.85 -1.26 -5.00 119.74 111.08 2d9b s LYS 66 Ca 0.77 -0.95 -0.27 0.00 -1.00 0.00 0.00 55.97 54.52 2d9b s LYS 66 Cb -1.06 0.48 -0.15 0.00 -2.06 0.00 0.00 37.83 35.04 2d9b s LYS 66 CO 0.55 -0.73 0.72 1.58 0.10 0.00 0.00 175.35 177.56 2d9b n HIS 67 N -0.54 0.21 0.98 1.78 -0.00 -1.26 -4.79 115.22 111.60 2d9b n HIS 67 Ca -0.05 0.81 0.06 0.00 -0.00 0.00 0.00 57.72 58.54 2d9b n HIS 67 Cb 0.60 -2.08 0.36 0.00 -0.00 0.00 0.00 29.99 28.87 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 0.85 0.49 0.00 1.57 -0.04 -1.26 -2.08 135.00 134.52 2d9b n PRO 68 Ca 0.14 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2d9b n PRO 68 Cb 0.30 -1.39 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 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 -0.89 0.65 0.05 0.54 0.28 -1.26 -4.10 120.64 115.92 2d9b n GLU 69 Ca 0.09 -0.07 0.13 0.00 -0.16 0.00 0.00 57.16 57.15 2d9b n GLU 69 Cb 0.04 -1.61 0.47 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.47 0.44 -4.61 -1.84 3.02 -0.89 -4.74 115.26 104.17 2d9b n ASN 70 Ca -0.08 0.46 -0.41 0.00 -0.03 0.00 0.00 54.58 54.52 2d9b n ASN 70 Cb 0.68 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 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 -3.06 3.22 0.40 3.10 2.02 -1.25 -5.02 117.35 116.76 2d9b s TYR 71 Ca 0.12 0.75 -0.24 0.00 -0.37 0.00 0.00 57.07 57.32 2d9b s TYR 71 Cb 0.16 -3.09 -0.12 0.00 -0.40 0.00 0.00 41.96 38.51 2d9b s TYR 71 CO 0.58 -0.50 0.78 -0.25 -1.57 0.00 0.00 175.55 174.60 2d9b n ASP 72 N 6.02 0.20 -0.29 2.29 8.00 -1.26 -4.22 116.55 127.29 2d9b n ASP 72 Ca 0.02 1.00 0.03 0.00 0.71 0.00 0.00 54.79 56.55 2d9b n ASP 72 Cb 0.48 -1.22 0.09 0.00 -0.02 0.00 0.00 41.12 40.45 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 0.98 -0.33 -0.06 0.64 7.94 -1.26 0.11 117.00 125.01 2d9b n LEU 73 Ca 0.11 1.36 -0.07 0.00 -1.11 0.00 0.00 56.01 56.29 2d9b n LEU 73 Cb 0.38 -0.39 -0.01 0.00 0.53 0.00 0.00 43.42 43.93 2d9b n LEU 73 CO 0.56 -1.28 0.77 0.00 -1.11 0.00 0.00 177.39 176.33 2d9b h ALA 74 N 1.46 0.07 -0.32 1.96 0.00 -2.01 -2.12 119.26 118.30 2d9b h ALA 74 Ca 0.35 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d9b h ALA 74 Cb 0.55 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2d9b h ALA 74 CO -0.80 -0.54 0.19 1.15 0.00 0.00 0.00 179.25 179.25 2d9b h THR 75 N -0.10 1.11 -0.43 0.00 2.02 0.44 -3.00 112.91 112.94 2d9b h THR 75 Ca 0.14 -0.27 0.08 0.00 0.77 0.00 0.00 66.41 67.13 2d9b h THR 75 Cb 0.31 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.35 2d9b h THR 75 CO -0.32 0.11 -0.35 -0.07 0.37 0.00 0.00 175.52 175.26 2d9b h LEU 76 N 0.41 -1.18 -0.66 2.58 3.38 -0.37 -0.53 115.31 118.94 2d9b h LEU 76 Ca 0.11 0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.43 2d9b h LEU 76 Cb 0.02 0.55 -0.11 0.00 0.09 0.00 0.00 40.66 41.20 2d9b h LEU 76 CO -0.02 -0.33 0.01 0.11 0.09 0.00 0.00 178.44 178.30 2d9b h LYS 77 N -0.26 0.12 -0.11 1.13 1.57 -1.27 -2.14 116.57 115.62 2d9b h LYS 77 Ca 0.17 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2d9b h LYS 77 Cb 0.55 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2d9b h LYS 77 CO -0.57 0.08 -0.46 2.35 -0.57 0.00 0.00 179.45 180.28 2d9b h TRP 78 N 0.12 -1.36 -0.93 -1.35 7.01 -1.00 -0.26 115.95 118.17 2d9b h TRP 78 Ca 0.35 0.05 0.16 0.00 2.11 0.00 0.00 58.89 61.56 2d9b h TRP 78 Cb 0.58 0.61 -0.16 0.00 -2.10 0.00 0.00 29.16 28.09 2d9b h TRP 78 CO -0.38 -0.46 -0.32 0.82 -2.79 0.00 0.00 178.44 175.31 2d9b h ILE 79 N -0.50 0.04 -0.80 2.65 2.04 -1.07 0.90 117.51 120.78 2d9b h ILE 79 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2d9b h ILE 79 Cb 0.58 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2d9b h ILE 79 CO -0.36 0.00 0.53 -0.07 0.00 0.00 0.00 178.15 178.25 2d9b h LEU 80 N -0.02 0.89 0.44 1.44 3.38 -1.14 0.40 115.31 120.70 2d9b h LEU 80 Ca 0.38 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 2d9b h LEU 80 Cb 0.63 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d9b h LEU 80 CO -0.95 0.63 -0.21 -0.33 0.09 0.00 0.00 178.44 177.67 2d9b h GLU 81 N 1.04 -0.57 -1.01 1.13 4.39 0.25 -3.12 114.58 116.69 2d9b h GLU 81 Ca 0.30 0.04 -0.62 0.00 0.34 0.00 0.00 59.36 59.42 2d9b h GLU 81 Cb -0.06 0.13 -0.29 0.00 -0.10 0.00 0.00 28.75 28.43 2d9b h GLU 81 CO -0.08 -0.30 0.80 0.09 -1.16 0.00 0.00 179.01 178.37 2d9b n ASN 82 N -5.28 6.51 0.04 1.42 3.02 0.06 -4.58 115.26 116.47 2d9b n ASN 82 Ca -0.11 -3.72 -0.11 0.00 -0.03 0.00 0.00 54.58 50.61 2d9b n ASN 82 Cb 0.29 -0.94 -0.08 0.00 -0.61 0.00 0.00 39.78 38.44 2d9b n ASN 82 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2d9b h LYS 83 N 1.69 -0.19 -1.65 3.52 2.10 -0.14 -3.13 116.57 118.78 2d9b h LYS 83 Ca 0.61 0.01 0.52 0.00 -2.00 0.00 0.00 60.65 59.79 2d9b h LYS 83 Cb 1.42 0.04 -0.11 0.00 -0.90 0.00 0.00 32.23 32.68 2d9b h LYS 83 CO 1.43 0.27 1.13 0.00 -2.00 0.00 0.00 179.45 180.28 2d9b h ALA 84 N -0.23 3.30 0.06 0.07 0.00 -1.82 1.68 119.26 122.32 2d9b h ALA 84 Ca -0.02 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 2d9b h ALA 84 Cb 0.54 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2d9b h ALA 84 CO 0.03 -1.94 -1.07 0.78 0.00 0.00 0.00 179.25 177.06 2d9b h GLY 85 N 0.00 0.22 -5.43 0.00 0.00 -1.91 -3.45 103.07 92.51 2d9b h GLY 85 Ca 0.91 -0.50 -0.63 0.00 0.00 0.00 0.00 47.33 47.11 2d9b h GLY 85 CO -0.27 0.44 0.84 1.39 0.00 0.00 0.00 176.54 178.94 2d9b n ILE 86 N -3.54 0.20 -4.52 2.60 5.41 0.57 -4.71 119.36 115.37 2d9b n ILE 86 Ca -0.05 -0.04 -0.24 0.00 1.00 0.00 0.00 62.75 63.42 2d9b n ILE 86 Cb 0.93 -1.47 -0.11 0.00 -0.71 0.00 0.00 39.64 38.28 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 2.04 3.13 -0.05 4.38 0.01 -0.71 -4.97 113.70 117.54 2d9b s SER 87 Ca 0.86 -1.34 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 2d9b s SER 87 Cb -0.77 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.24 2d9b s SER 87 CO 0.46 -0.49 -0.01 -0.36 0.41 0.00 0.00 173.24 173.26 2d9b s PHE 88 N -2.97 0.51 -0.35 2.43 0.40 -1.26 -1.49 117.98 115.25 2d9b s PHE 88 Ca 0.35 -0.08 -0.07 0.00 -0.60 0.00 0.00 56.93 56.53 2d9b s PHE 88 Cb 0.08 -0.59 0.04 0.00 0.51 0.00 0.00 43.02 43.07 2d9b s PHE 88 CO 0.16 -0.20 0.12 0.42 0.70 0.00 0.00 175.22 176.42 2d9b s ILE 89 N 1.33 3.86 -0.40 0.64 1.09 -0.38 -4.86 121.20 122.48 2d9b s ILE 89 Ca -0.05 -1.13 -0.27 0.00 -1.10 0.00 0.00 60.65 58.09 2d9b s ILE 89 Cb -0.13 -3.20 0.02 0.00 -1.06 0.00 0.00 42.46 38.09 2d9b s ILE 89 CO -0.02 -0.21 1.02 -0.63 -0.10 0.00 0.00 174.94 175.00 2d9b s ILE 90 N 1.41 4.44 -0.08 2.92 1.09 -1.26 -0.96 121.20 128.76 2d9b s ILE 90 Ca -0.01 1.26 0.11 0.00 -1.10 0.00 0.00 60.65 60.91 2d9b s ILE 90 Cb -0.20 -4.44 -0.24 0.00 -1.06 0.00 0.00 42.46 36.52 2d9b s ILE 90 CO 0.03 -0.70 0.51 0.29 -0.10 0.00 0.00 174.94 174.97 2d9b n LYS 91 N 7.15 0.65 -3.65 2.79 4.76 0.14 -4.98 118.16 125.04 2d9b n LYS 91 Ca 0.09 0.24 0.02 0.00 -2.87 0.00 0.00 58.31 55.80 2d9b n LYS 91 Cb 0.48 -1.73 -0.06 0.00 -1.84 0.00 0.00 35.03 31.88 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 -2.57 0.05 -0.11 1.97 3.00 -0.30 -4.98 118.95 116.01 2d9b s ARG 92 Ca -0.08 0.08 -0.29 0.00 -1.00 0.00 0.00 55.73 54.43 2d9b s ARG 92 Cb 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 34.95 34.99 2d9b s ARG 92 CO 0.81 -0.01 1.53 -1.25 0.00 0.00 0.00 175.30 176.39 2d9b s PRO 93 N 1.04 4.15 0.34 5.12 0.04 -1.26 -4.40 135.00 140.04 2d9b s PRO 93 Ca -0.08 1.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 2d9b s PRO 93 Cb -0.02 -3.93 -0.12 0.00 0.04 0.00 0.00 34.50 30.48 2d9b s PRO 93 CO -0.10 -0.85 -0.01 1.19 0.04 0.00 0.00 177.00 177.27 2d9b n PHE 94 N 7.12 -1.88 -1.16 0.56 3.01 -1.26 -4.61 117.46 119.25 2d9b n PHE 94 Ca 0.16 0.41 -0.42 0.00 1.01 0.00 0.00 57.45 58.62 2d9b n PHE 94 Cb 0.44 -1.30 -0.04 0.00 -0.01 0.00 0.00 39.48 38.57 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 1.82 -0.70 -4.81 4.37 4.77 -1.26 -4.92 117.00 116.27 2d9b n LEU 95 Ca 0.07 0.92 -0.36 0.00 -0.03 0.00 0.00 56.01 56.61 2d9b n LEU 95 Cb 0.33 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 2d9b n LEU 95 CO 0.41 -2.15 -0.22 -0.70 -1.33 0.00 0.00 177.39 173.40 2d9b s GLU 96 N -0.56 3.28 0.91 3.23 2.12 -1.26 -5.10 118.70 121.31 2d9b s GLU 96 Ca 0.59 -0.23 -0.12 0.00 0.36 0.00 0.00 54.97 55.57 2d9b s GLU 96 Cb -0.84 -3.05 0.14 0.00 0.26 0.00 0.00 34.13 30.64 2d9b s GLU 96 CO 0.46 0.75 1.09 -1.25 -0.54 0.00 0.00 175.26 175.77 2d9b s PRO 97 N -0.97 1.16 0.29 4.30 0.04 -1.26 -4.91 135.00 133.64 2d9b s PRO 97 Ca 0.14 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.99 2d9b s PRO 97 Cb -0.12 -1.80 0.70 0.00 0.04 0.00 0.00 34.50 33.32 2d9b s PRO 97 CO 0.03 -2.30 1.64 -0.22 0.04 0.00 0.00 177.00 176.19 2d9b h LYS 98 N -1.59 0.18 -4.57 4.56 3.64 -2.05 -3.30 116.57 113.45 2d9b h LYS 98 Ca -0.50 -0.01 -0.70 0.00 -1.27 0.00 0.00 60.65 58.17 2d9b h LYS 98 Cb 1.29 -0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.76 2d9b h LYS 98 CO 0.55 0.12 -0.56 0.15 -2.27 0.00 0.00 179.45 177.44 2d9b s LYS 99 N -5.95 2.40 0.30 1.90 1.02 -1.26 -4.97 119.74 113.19 2d9b s LYS 99 Ca -0.12 -1.47 0.05 0.00 0.02 0.00 0.00 55.97 54.45 2d9b s LYS 99 Cb 0.26 -3.54 0.76 0.00 -0.52 0.00 0.00 37.83 34.79 2d9b s LYS 99 CO 0.77 -0.86 1.72 1.12 -0.92 0.00 0.00 175.35 177.17 2d9b h HIS 100 N 8.19 0.80 -2.98 3.18 2.07 -1.96 -3.28 115.15 121.18 2d9b h HIS 100 Ca -0.20 0.04 -0.61 0.00 -2.85 0.00 0.00 60.37 56.75 2d9b h HIS 100 Cb 1.07 -0.21 -0.40 0.00 2.57 0.00 0.00 27.41 30.44 2d9b h HIS 100 CO 0.59 0.03 -0.75 0.14 -3.07 0.00 0.00 177.93 174.87 2d9b s VAL 101 N -5.86 1.27 0.25 6.12 -7.23 -1.26 -4.97 120.40 108.72 2d9b s VAL 101 Ca -0.11 -2.39 -0.27 0.00 -1.81 0.00 0.00 61.98 57.40 2d9b s VAL 101 Cb 0.25 -1.90 -0.09 0.00 0.56 0.00 0.00 36.38 35.21 2d9b s VAL 101 CO 0.79 -0.88 0.88 -0.83 -0.31 0.00 0.00 175.10 174.75 2d9b s GLY 102 N 0.52 2.92 0.00 2.32 0.00 -1.24 -4.90 107.32 106.94 2d9b s GLY 102 Ca 0.17 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2d9b s GLY 102 CO -0.01 0.98 0.00 0.61 0.00 0.00 0.00 173.10 174.67 2d9b n GLY 103 N 1.14 0.45 1.04 0.20 0.00 -1.26 -5.05 105.19 101.70 2d9b n GLY 103 Ca -0.02 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2d9b n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9b n SER 104 N -0.50 0.61 0.00 1.61 3.41 -1.26 -5.12 113.62 112.37 2d9b n SER 104 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2d9b n SER 104 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 2.31 1.19 0.00 5.00 0.00 -1.26 -4.98 105.19 107.45 2d9b n GLY 105 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.53 2d9b n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9b n PRO 106 N 0.00 0.49 -3.81 1.61 -0.04 -1.26 -4.53 135.00 127.46 2d9b n PRO 106 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2d9b n PRO 106 Cb 0.00 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 31.97 2d9b n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9b s SER 107 N -1.86 5.06 -0.15 3.54 0.15 -1.26 -5.09 113.70 114.09 2d9b s SER 107 Ca 0.17 -0.99 -0.01 0.00 0.70 0.00 0.00 55.95 55.81 2d9b s SER 107 Cb 0.08 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.55 2d9b s SER 107 CO 0.13 -0.25 -0.10 -0.44 1.20 0.00 0.00 173.24 173.78 2d9b s SER 108 N 1.40 4.25 0.00 5.45 0.01 -1.26 -5.22 113.70 118.33 2d9b s SER 108 Ca -0.01 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2d9b s SER 108 Cb -0.18 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.38 2d9b s SER 108 CO 0.01 0.15 0.33 0.61 0.41 0.00 0.00 173.24 174.75