#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9b n SER 2 N 0.00 0.20 -4.98 1.61 2.88 -1.26 -5.08 113.62 106.99 2d9b n SER 2 Ca 0.00 0.03 -0.19 0.00 -1.33 0.00 0.00 58.87 57.39 2d9b n SER 2 Cb 0.00 -0.08 0.01 0.00 -0.75 0.00 0.00 64.21 63.39 2d9b n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9b s SER 3 N -5.25 5.39 0.00 -3.46 0.01 -1.26 -4.77 113.70 104.36 2d9b s SER 3 Ca -0.04 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.63 2d9b s SER 3 Cb 0.02 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2d9b s SER 3 CO 0.05 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.47 2d9b n GLY 4 N -1.84 3.55 0.24 3.44 0.00 -1.26 -4.93 105.19 104.39 2d9b n GLY 4 Ca 0.08 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 2d9b n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9b h SER 5 N 0.82 0.73 -3.64 1.61 4.64 -2.01 -3.44 113.55 112.26 2d9b h SER 5 Ca 0.00 -0.16 -0.21 0.00 -0.47 0.00 0.00 61.79 60.95 2d9b h SER 5 Cb 0.00 -0.19 -0.28 0.00 -0.31 0.00 0.00 62.40 61.62 2d9b h SER 5 CO 0.00 0.68 -0.56 -0.94 -0.87 0.00 0.00 176.83 175.15 2d9b s SER 6 N -5.99 -0.15 0.00 4.97 1.04 -1.26 -5.12 113.70 107.18 2d9b s SER 6 Ca -0.13 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2d9b s SER 6 Cb 0.12 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2d9b s SER 6 CO 0.78 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.52 2d9b n GLY 7 N 3.49 0.07 3.93 7.32 0.00 -1.26 -4.98 105.19 113.75 2d9b n GLY 7 Ca -0.18 -1.89 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.49 3.53 0.45 1.61 0.00 -1.26 -4.64 119.30 117.50 2d9b s MET 8 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 55.69 55.57 2d9b s MET 8 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 34.83 32.16 2d9b s MET 8 CO 0.00 0.15 0.26 0.45 0.00 0.00 0.00 175.02 175.87 2d9b s SER 9 N -3.75 4.57 0.01 -1.18 0.15 -1.26 -4.89 113.70 107.35 2d9b s SER 9 Ca 0.42 -1.08 -0.18 0.00 0.70 0.00 0.00 55.95 55.80 2d9b s SER 9 Cb -0.10 -0.26 -0.31 0.00 -1.71 0.00 0.00 66.02 63.64 2d9b s SER 9 CO 0.35 -0.70 1.00 1.62 1.20 0.00 0.00 173.24 176.71 2d9b h VAL 10 N 1.20 1.38 0.00 4.45 3.04 -2.02 -3.26 116.25 121.03 2d9b h VAL 10 Ca -0.41 -2.51 0.00 0.00 -1.01 0.00 0.00 66.70 62.77 2d9b h VAL 10 Cb 1.27 2.95 0.00 0.00 -2.01 0.00 0.00 31.29 33.50 2d9b h VAL 10 CO 0.65 0.74 0.00 -0.67 -1.01 0.00 0.00 177.57 177.28 2d9b n ASP 11 N -3.94 0.65 -0.11 3.17 -0.08 -1.26 -3.83 116.55 111.16 2d9b n ASP 11 Ca -0.14 0.57 -0.06 0.00 -1.51 0.00 0.00 54.79 53.65 2d9b n ASP 11 Cb 0.93 -0.74 0.01 0.00 2.34 0.00 0.00 41.12 43.66 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9b h ALA 12 N 2.59 0.12 0.00 -1.67 0.00 -1.97 0.35 119.26 118.67 2d9b h ALA 12 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d9b h ALA 12 Cb 0.67 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d9b h ALA 12 CO 0.00 -0.54 0.01 -0.24 0.00 0.00 0.00 179.25 178.48 2d9b h VAL 13 N -0.11 0.00 -0.06 0.00 3.04 -1.75 -2.12 116.25 115.25 2d9b h VAL 13 Ca 0.19 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.84 2d9b h VAL 13 Cb 0.39 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2d9b h VAL 13 CO -0.44 0.00 -0.11 -0.08 -1.01 0.00 0.00 177.57 175.92 2d9b h GLU 14 N 0.00 0.19 -0.23 4.17 4.81 -0.52 -0.79 114.58 122.21 2d9b h GLU 14 Ca 0.00 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2d9b h GLU 14 Cb 0.02 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2d9b h GLU 14 CO 0.00 0.70 -0.00 0.97 -0.73 0.00 0.00 179.01 179.94 2d9b h ILE 15 N -0.30 1.15 0.03 2.32 2.10 -1.15 -1.33 117.51 120.33 2d9b h ILE 15 Ca 0.00 -0.58 -0.27 0.00 1.08 0.00 0.00 64.86 65.10 2d9b h ILE 15 Cb 0.68 0.98 0.02 0.00 -1.09 0.00 0.00 36.82 37.42 2d9b h ILE 15 CO 0.03 0.19 -1.08 -0.33 -1.08 0.00 0.00 178.15 175.88 2d9b h GLU 16 N 0.33 0.64 -0.37 2.19 5.08 -1.49 -3.14 114.58 117.82 2d9b h GLU 16 Ca 0.08 -0.73 -0.08 0.00 -1.00 0.00 0.00 59.36 57.63 2d9b h GLU 16 Cb 0.23 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2d9b h GLU 16 CO 0.01 1.31 -0.10 1.15 -1.00 0.00 0.00 179.01 180.37 2d9b h THR 17 N 0.34 1.24 -0.54 1.13 2.02 -0.77 -2.91 112.91 113.42 2d9b h THR 17 Ca -0.14 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 2d9b h THR 17 Cb 1.74 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2d9b h THR 17 CO 0.21 0.36 0.20 -0.07 0.37 0.00 0.00 175.52 176.59 2d9b h LEU 18 N 0.59 0.76 -1.08 2.58 3.38 -1.30 -2.05 115.31 118.19 2d9b h LEU 18 Ca 0.11 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2d9b h LEU 18 Cb 0.53 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2d9b h LEU 18 CO 0.03 0.74 0.62 0.03 0.09 0.00 0.00 178.44 179.95 2d9b h ARG 19 N 0.74 1.17 0.17 1.13 3.08 -1.46 -1.78 114.38 117.43 2d9b h ARG 19 Ca 0.18 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2d9b h ARG 19 Cb 0.23 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2d9b h ARG 19 CO -0.01 0.77 -0.08 0.87 -1.07 0.00 0.00 179.97 180.45 2d9b h LYS 20 N 1.20 -0.22 -0.50 0.04 6.56 -1.33 -0.20 116.57 122.13 2d9b h LYS 20 Ca 0.37 0.02 0.10 0.00 -1.06 0.00 0.00 60.65 60.07 2d9b h LYS 20 Cb -0.02 0.05 -0.08 0.00 -0.57 0.00 0.00 32.23 31.61 2d9b h LYS 20 CO -0.11 0.08 0.02 1.15 -2.06 0.00 0.00 179.45 178.53 2d9b h THR 21 N -0.53 0.63 -0.51 -0.16 2.02 -1.13 -1.00 112.91 112.22 2d9b h THR 21 Ca -0.02 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 2d9b h THR 21 Cb 0.41 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2d9b h THR 21 CO 0.04 0.02 -0.08 0.58 0.37 0.00 0.00 175.52 176.46 2d9b h VAL 22 N 0.14 1.26 -0.91 3.16 2.07 -1.32 -2.46 116.25 118.19 2d9b h VAL 22 Ca 0.25 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2d9b h VAL 22 Cb 0.38 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2d9b h VAL 22 CO -0.40 0.42 0.57 -0.33 0.02 0.00 0.00 177.57 177.84 2d9b h GLU 23 N 0.83 0.98 -0.09 1.57 5.08 0.22 -2.51 114.58 120.66 2d9b h GLU 23 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2d9b h GLU 23 Cb 0.60 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2d9b h GLU 23 CO 0.04 0.65 -0.07 0.22 -1.00 0.00 0.00 179.01 178.85 2d9b h ASP 24 N 1.01 0.21 -0.37 1.42 3.58 -1.09 -3.25 116.42 117.93 2d9b h ASP 24 Ca 0.40 -0.46 0.04 0.00 0.42 0.00 0.00 57.03 57.43 2d9b h ASP 24 Cb 0.22 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.15 2d9b h ASP 24 CO -0.19 0.63 -0.39 0.22 -2.88 0.00 0.00 179.24 176.63 2d9b h TYR 25 N -0.20 -1.21 -1.08 0.28 3.20 -1.02 0.25 116.97 117.18 2d9b h TYR 25 Ca 0.02 0.06 0.37 0.00 3.14 0.00 0.00 58.73 62.32 2d9b h TYR 25 Cb 0.57 0.58 -0.15 0.00 1.54 0.00 0.00 36.73 39.27 2d9b h TYR 25 CO 0.08 -0.32 0.64 0.74 -1.64 0.00 0.00 178.16 177.66 2d9b h PHE 26 N -0.22 0.80 -0.26 -3.82 0.04 -1.57 0.54 116.94 112.44 2d9b h PHE 26 Ca 0.06 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 2d9b h PHE 26 Cb 0.38 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2d9b h PHE 26 CO -0.76 -0.24 0.03 0.00 -0.60 0.00 0.00 178.31 176.75 2d9b h PHE 28 N 0.25 -1.15 -0.95 0.00 3.57 0.12 0.16 116.94 118.93 2d9b h PHE 28 Ca 0.08 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.71 2d9b h PHE 28 Cb 0.35 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 39.44 2d9b h PHE 28 CO 0.02 -0.61 0.58 0.00 -2.23 0.00 0.00 178.31 176.08 2d9b h TYR 30 N 0.89 -0.39 -0.18 0.00 3.20 -0.89 -1.38 116.97 118.23 2d9b h TYR 30 Ca 0.48 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.40 2d9b h TYR 30 Cb 0.53 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2d9b h TYR 30 CO -0.02 -0.24 0.16 0.78 -1.64 0.00 0.00 178.16 177.19 2d9b h GLY 31 N -0.51 0.00 1.03 1.82 0.00 -0.56 -1.43 103.07 103.42 2d9b h GLY 31 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 2d9b h GLY 31 CO 0.07 0.00 -0.36 1.70 0.00 0.00 0.00 176.54 177.95 2d9b h LYS 32 N 0.00 0.78 0.00 4.80 3.11 0.18 -3.04 116.57 122.39 2d9b h LYS 32 Ca 0.08 -0.43 -0.09 0.00 -2.81 0.00 0.00 60.65 57.40 2d9b h LYS 32 Cb 0.40 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 2d9b h LYS 32 CO -0.00 1.06 -0.44 0.00 -2.81 0.00 0.00 179.45 177.26 2d9b h ALA 33 N 0.70 1.08 -0.27 5.00 0.00 -0.22 -2.96 119.26 122.60 2d9b h ALA 33 Ca 0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2d9b h ALA 33 Cb 0.95 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2d9b h ALA 33 CO 0.09 0.55 -0.10 -0.07 0.00 0.00 0.00 179.25 179.71 2d9b h LEU 34 N 0.00 0.43 0.00 0.00 3.38 -1.27 -3.47 115.31 114.39 2d9b h LEU 34 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d9b h LEU 34 Cb 0.88 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2d9b h LEU 34 CO 0.06 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2d9b n GLY 35 N -0.72 1.60 4.02 0.83 0.00 -1.12 -5.11 105.19 104.68 2d9b n GLY 35 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.55 1.93 0.00 1.61 1.02 -1.17 -5.03 119.74 117.55 2d9b s LYS 36 Ca 0.00 -1.45 0.15 0.00 0.02 0.00 0.00 55.97 54.68 2d9b s LYS 36 Cb 0.00 -2.49 0.35 0.00 -0.52 0.00 0.00 37.83 35.17 2d9b s LYS 36 CO 0.00 -1.21 1.26 0.45 -0.92 0.00 0.00 175.35 174.93 2d9b n SER 37 N -2.56 3.03 -4.17 2.83 2.88 -1.26 -4.85 113.62 109.52 2d9b n SER 37 Ca 0.16 -1.92 -0.11 0.00 -1.33 0.00 0.00 58.87 55.68 2d9b n SER 37 Cb 0.61 -0.24 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 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 -1.06 0.05 0.40 2.46 -4.23 -1.26 -5.15 115.64 106.84 2d9b s THR 38 Ca 0.28 -1.94 -0.22 0.00 -1.18 0.00 0.00 61.69 58.63 2d9b s THR 38 Cb 0.16 -2.28 -0.11 0.00 1.34 0.00 0.00 72.50 71.61 2d9b s THR 38 CO 0.21 -0.22 0.94 0.68 -0.54 0.00 0.00 174.62 175.69 2d9b s VAL 39 N -4.10 4.36 -0.04 2.29 -7.23 -1.26 -4.63 120.40 109.79 2d9b s VAL 39 Ca 0.32 1.55 0.04 0.00 -1.81 0.00 0.00 61.98 62.07 2d9b s VAL 39 Cb 0.07 -3.71 -0.00 0.00 0.56 0.00 0.00 36.38 33.30 2d9b s VAL 39 CO 0.07 -0.19 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.82 2d9b s VAL 40 N -2.02 1.32 -0.07 1.32 1.01 -1.22 -4.95 120.40 115.79 2d9b s VAL 40 Ca 0.58 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2d9b s VAL 40 Cb -0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2d9b s VAL 40 CO 0.16 0.38 1.50 -2.16 0.00 0.00 0.00 175.10 174.99 2d9b s PRO 41 N 0.05 4.21 -0.25 2.72 0.04 -1.26 -4.20 135.00 136.31 2d9b s PRO 41 Ca -0.03 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2d9b s PRO 41 Cb -0.11 -3.84 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 2d9b s PRO 41 CO 0.02 -0.76 1.82 0.08 0.04 0.00 0.00 177.00 178.20 2d9b s VAL 42 N 3.57 3.44 -1.18 -0.36 1.01 -1.26 -4.89 120.40 120.73 2d9b s VAL 42 Ca 0.67 0.46 -0.23 0.00 0.00 0.00 0.00 61.98 62.88 2d9b s VAL 42 Cb -0.30 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2d9b s VAL 42 CO 0.25 -0.28 1.93 -0.81 0.00 0.00 0.00 175.10 176.19 2d9b n PRO 43 N 8.20 1.60 0.00 2.72 -0.04 -1.26 -4.83 135.00 141.38 2d9b n PRO 43 Ca 0.23 -2.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 2d9b n PRO 43 Cb 0.46 -3.71 0.00 0.00 -0.04 0.00 0.00 33.50 30.21 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 14.21 0.00 -0.20 0.54 4.01 -1.26 -0.31 117.16 134.15 2d9b n TYR 44 Ca 0.45 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 58.14 2d9b n TYR 44 Cb 0.46 -0.44 -0.05 0.00 -0.31 0.00 0.00 39.34 39.00 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 -2.43 -0.21 -0.37 -0.72 4.07 -1.26 0.32 120.64 120.05 2d9b n GLU 45 Ca 0.00 0.71 -0.02 0.00 -0.06 0.00 0.00 57.16 57.79 2d9b n GLU 45 Cb 0.00 -1.05 0.10 0.00 -0.06 0.00 0.00 31.44 30.44 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 1.30 0.00 5.31 1.57 -1.85 -2.59 116.57 120.31 2d9b h LYS 46 Ca 0.08 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d9b h LYS 46 Cb 0.19 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2d9b h LYS 46 CO -0.44 0.86 -0.00 0.52 -0.57 0.00 0.00 179.45 179.82 2d9b h MET 47 N 1.33 -0.01 -0.97 3.15 2.86 0.82 1.04 114.93 123.15 2d9b h MET 47 Ca 0.36 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.21 2d9b h MET 47 Cb -0.14 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.43 2d9b h MET 47 CO -0.08 0.20 0.62 -0.07 1.06 0.00 0.00 176.91 178.64 2d9b h LEU 48 N -0.21 0.57 0.00 1.22 3.38 0.60 0.20 115.31 121.07 2d9b h LEU 48 Ca -0.00 0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2d9b h LEU 48 Cb 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2d9b h LEU 48 CO 0.00 0.20 -1.50 -2.11 0.09 0.00 0.00 178.44 175.12 2d9b n ARG 49 N -4.63 0.62 -3.45 1.13 1.85 -1.00 -4.59 116.66 106.59 2d9b n ARG 49 Ca 0.22 0.24 -0.27 0.00 -1.00 0.00 0.00 57.85 57.04 2d9b n ARG 49 Cb 0.68 -1.80 -0.10 0.00 -1.05 0.00 0.00 32.46 30.19 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 -2.93 0.55 -0.05 2.89 -0.08 0.36 -4.95 116.55 112.34 2d9b n ASP 50 Ca -0.12 -2.65 -0.16 0.00 -1.51 0.00 0.00 54.79 50.35 2d9b n ASP 50 Cb 0.90 -0.61 -0.06 0.00 2.34 0.00 0.00 41.12 43.68 2d9b n ASP 50 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2d9b h GLN 51 N 5.21 0.79 -0.72 -0.67 4.20 -0.93 -3.30 115.11 119.69 2d9b h GLN 51 Ca 0.21 -0.58 0.09 0.00 0.06 0.00 0.00 58.65 58.43 2d9b h GLN 51 Cb 0.86 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 28.62 2d9b h GLN 51 CO 0.48 1.20 -0.48 0.77 -0.67 0.00 0.00 178.83 180.13 2d9b h SER 52 N 0.53 -1.68 -0.71 1.46 0.02 -1.92 0.25 113.55 111.50 2d9b h SER 52 Ca -0.02 0.28 0.28 0.00 -0.84 0.00 0.00 61.79 61.49 2d9b h SER 52 Cb 1.26 0.76 -0.11 0.00 0.14 0.00 0.00 62.40 64.46 2d9b h SER 52 CO 0.14 -0.31 0.41 0.00 -1.14 0.00 0.00 176.83 175.92 2d9b n ALA 53 N -3.22 0.73 -3.66 3.77 0.00 -1.24 -3.87 120.51 113.01 2d9b n ALA 53 Ca 0.03 0.64 -0.12 0.00 0.00 0.00 0.00 53.44 53.99 2d9b n ALA 53 Cb 0.34 -0.67 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 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 -4.92 -0.51 0.19 0.00 1.01 0.89 -0.20 120.40 116.87 2d9b s VAL 54 Ca -0.06 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 2d9b s VAL 54 Cb 0.22 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 2d9b s VAL 54 CO 0.52 0.10 0.40 -0.69 0.00 0.00 0.00 175.10 175.42 2d9b s VAL 55 N 2.50 5.18 -0.13 2.92 1.01 -0.25 -4.77 120.40 126.85 2d9b s VAL 55 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2d9b s VAL 55 Cb -0.12 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2d9b s VAL 55 CO -0.10 -0.11 -0.20 -0.69 0.00 0.00 0.00 175.10 174.00 2d9b s VAL 56 N -1.82 1.88 0.28 2.92 1.01 -1.26 -1.79 120.40 121.63 2d9b s VAL 56 Ca 0.40 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.62 2d9b s VAL 56 Cb -0.11 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2d9b s VAL 56 CO 0.28 0.51 -0.09 -1.10 0.00 0.00 0.00 175.10 174.70 2d9b s GLN 57 N 0.93 2.00 0.00 2.72 -0.21 -0.67 -4.70 119.66 119.72 2d9b s GLN 57 Ca -0.06 -1.62 0.00 0.00 0.02 0.00 0.00 55.36 53.70 2d9b s GLN 57 Cb -0.15 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 31.90 2d9b s GLN 57 CO -0.03 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.86 2d9b n GLY 58 N -0.78 0.84 3.88 3.09 0.00 -1.26 -1.72 105.19 109.24 2d9b n GLY 58 Ca -0.05 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.64 118.68 118.82 2d9b s LEU 59 Ca 0.00 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2d9b s LEU 59 Cb 0.00 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.14 2d9b s LEU 59 CO 0.00 -0.57 0.00 -0.81 0.23 0.00 0.00 176.35 175.20 2d9b n PRO 60 N -1.98 -0.51 -3.61 1.29 -0.04 -1.26 -5.04 135.00 123.84 2d9b n PRO 60 Ca 0.03 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 33.98 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 -2.25 3.52 -1.52 0.54 2.56 -1.26 -4.21 118.70 116.07 2d9b s GLU 61 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.97 54.63 2d9b s GLU 61 Cb 0.00 -2.78 0.00 0.00 2.00 0.00 0.00 34.13 33.35 2d9b s GLU 61 CO 0.00 0.33 0.00 0.41 -0.56 0.00 0.00 175.26 175.44 2d9b n GLY 62 N -1.01 1.36 3.80 -1.50 0.00 -1.26 -4.94 105.19 101.65 2d9b n GLY 62 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.18 2.99 -0.17 1.61 0.11 -1.26 -5.13 120.40 116.37 2d9b s VAL 63 Ca 0.00 -1.51 -0.04 0.00 -2.93 0.00 0.00 61.98 57.50 2d9b s VAL 63 Cb 0.00 -3.05 0.08 0.00 -1.53 0.00 0.00 36.38 31.88 2d9b s VAL 63 CO 0.00 -0.11 0.20 0.00 -3.33 0.00 0.00 175.10 171.86 2d9b s ALA 64 N -2.42 -0.20 -0.36 1.54 0.00 -1.26 -5.00 121.76 114.06 2d9b s ALA 64 Ca 0.42 0.32 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 2d9b s ALA 64 Cb -0.03 -1.16 -0.14 0.00 0.00 0.00 0.00 23.12 21.80 2d9b s ALA 64 CO 0.25 -1.02 1.46 0.34 0.00 0.00 0.00 175.76 176.80 2d9b n PHE 65 N 5.32 0.89 -3.80 0.00 7.35 -1.26 -4.85 117.46 121.11 2d9b n PHE 65 Ca -0.05 0.59 -0.10 0.00 -0.76 0.00 0.00 57.45 57.13 2d9b n PHE 65 Cb 0.50 -1.62 0.01 0.00 0.35 0.00 0.00 39.48 38.71 2d9b n PHE 65 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2d9b n LYS 66 N 4.95 0.91 -1.55 -4.13 2.85 -1.26 -4.98 118.16 114.95 2d9b n LYS 66 Ca 0.36 -2.17 -0.44 0.00 -1.05 0.00 0.00 58.31 55.02 2d9b n LYS 66 Cb -0.03 2.49 -0.01 0.00 -0.65 0.00 0.00 35.03 36.83 2d9b n LYS 66 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2d9b n HIS 67 N -0.49 0.80 0.61 5.58 -0.00 -1.26 -4.83 115.22 115.64 2d9b n HIS 67 Ca -0.05 0.69 0.07 0.00 -0.00 0.00 0.00 57.72 58.43 2d9b n HIS 67 Cb 0.53 -2.18 0.34 0.00 -0.00 0.00 0.00 29.99 28.69 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 0.64 0.13 0.08 1.57 -0.04 -1.26 -2.10 135.00 134.03 2d9b n PRO 68 Ca 0.11 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 2d9b n PRO 68 Cb 0.33 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.37 0.61 0.13 0.54 -0.00 -1.26 -3.89 120.64 115.41 2d9b n GLU 69 Ca 0.06 0.06 0.13 0.00 -0.00 0.00 0.00 57.16 57.40 2d9b n GLU 69 Cb 0.13 -1.77 0.29 0.00 -0.00 0.00 0.00 31.44 30.10 2d9b n GLU 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2d9b h ASN 70 N 0.00 0.00 -3.26 -1.84 2.35 -1.78 -3.44 115.58 107.61 2d9b h ASN 70 Ca 0.00 -0.03 -0.59 0.00 -0.55 0.00 0.00 56.30 55.13 2d9b h ASN 70 Cb 1.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.28 2d9b h ASN 70 CO 0.00 0.01 0.50 -0.31 -1.65 0.00 0.00 177.43 175.99 2d9b s TYR 71 N -3.15 3.32 0.39 1.19 2.02 -1.24 -5.01 117.35 114.87 2d9b s TYR 71 Ca 0.09 1.17 -0.24 0.00 -0.37 0.00 0.00 57.07 57.72 2d9b s TYR 71 Cb 0.10 -3.07 -0.12 0.00 -0.40 0.00 0.00 41.96 38.47 2d9b s TYR 71 CO 0.64 -0.40 0.84 -0.25 -1.57 0.00 0.00 175.55 174.81 2d9b n ASP 72 N 6.01 0.45 -0.30 2.29 9.92 -1.26 -4.24 116.55 129.42 2d9b n ASP 72 Ca 0.06 1.02 0.14 0.00 -0.53 0.00 0.00 54.79 55.48 2d9b n ASP 72 Cb 0.47 -1.25 0.28 0.00 -0.64 0.00 0.00 41.12 39.98 2d9b n ASP 72 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2d9b n LEU 73 N 0.92 -0.07 -0.19 0.64 7.94 -1.26 0.17 117.00 125.14 2d9b n LEU 73 Ca 0.11 1.48 -0.03 0.00 -1.11 0.00 0.00 56.01 56.46 2d9b n LEU 73 Cb 0.38 -0.55 0.08 0.00 0.53 0.00 0.00 43.42 43.85 2d9b n LEU 73 CO 0.56 -1.51 1.04 0.00 -1.11 0.00 0.00 177.39 176.37 2d9b h ALA 74 N 1.75 0.76 0.04 1.96 0.00 -2.02 -2.54 119.26 119.21 2d9b h ALA 74 Ca 0.55 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 2d9b h ALA 74 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d9b h ALA 74 CO -0.81 -0.07 -0.02 1.15 0.00 0.00 0.00 179.25 179.50 2d9b h THR 75 N 0.54 1.20 -0.83 0.00 2.02 0.14 -3.17 112.91 112.81 2d9b h THR 75 Ca 0.26 -0.80 0.15 0.00 0.77 0.00 0.00 66.41 66.80 2d9b h THR 75 Cb 0.20 1.73 -0.15 0.00 -1.74 0.00 0.00 68.15 68.19 2d9b h THR 75 CO -0.20 0.20 -0.28 -0.07 0.37 0.00 0.00 175.52 175.55 2d9b h LEU 76 N -0.41 -1.02 -0.57 2.58 3.38 -0.82 0.29 115.31 118.74 2d9b h LEU 76 Ca -0.01 0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.33 2d9b h LEU 76 Cb 0.38 0.59 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2d9b h LEU 76 CO 0.01 -0.29 0.11 0.11 0.09 0.00 0.00 178.44 178.47 2d9b h LYS 77 N -0.04 0.24 0.16 1.13 1.57 -1.46 -2.65 116.57 115.52 2d9b h LYS 77 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2d9b h LYS 77 Cb 0.60 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2d9b h LYS 77 CO -0.86 0.16 -0.41 2.35 -0.57 0.00 0.00 179.45 180.11 2d9b h TRP 78 N 0.24 -1.18 -0.96 -1.35 7.01 -0.41 -0.57 115.95 118.73 2d9b h TRP 78 Ca 0.29 0.03 0.16 0.00 2.11 0.00 0.00 58.89 61.48 2d9b h TRP 78 Cb 0.43 0.49 -0.16 0.00 -2.10 0.00 0.00 29.16 27.82 2d9b h TRP 78 CO -0.25 -0.48 -0.35 -0.89 -2.79 0.00 0.00 178.44 173.68 2d9b n ILE 79 N -4.81 -0.49 -0.37 2.65 5.41 -0.92 0.12 119.36 120.96 2d9b n ILE 79 Ca -0.07 2.25 -0.01 0.00 1.00 0.00 0.00 62.75 65.91 2d9b n ILE 79 Cb 0.33 -2.99 0.13 0.00 -0.71 0.00 0.00 39.64 36.40 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 1.12 0.43 1.39 3.38 -1.21 0.21 115.31 120.63 2d9b h LEU 80 Ca 0.36 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2d9b h LEU 80 Cb 0.60 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d9b h LEU 80 CO -0.96 0.80 -0.21 -0.33 0.09 0.00 0.00 178.44 177.83 2d9b h GLU 81 N 1.31 -0.56 -1.01 1.13 5.08 0.26 -2.97 114.58 117.82 2d9b h GLU 81 Ca 0.37 0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 58.12 2d9b h GLU 81 Cb -0.11 0.13 -0.29 0.00 0.50 0.00 0.00 28.75 28.98 2d9b h GLU 81 CO -0.09 -0.36 0.83 0.09 -1.00 0.00 0.00 179.01 178.49 2d9b n ASN 82 N -5.33 6.98 -0.07 1.42 5.03 0.07 -4.53 115.26 118.84 2d9b n ASN 82 Ca -0.11 -3.75 -0.13 0.00 0.87 0.00 0.00 54.58 51.46 2d9b n ASN 82 Cb 0.25 -0.95 -0.11 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 1.81 0.00 -1.35 3.52 2.10 -0.41 -3.21 116.57 119.03 2d9b h LYS 83 Ca 0.61 0.00 0.39 0.00 -2.00 0.00 0.00 60.65 59.65 2d9b h LYS 83 Cb 1.19 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 2d9b h LYS 83 CO 1.50 0.88 1.19 0.00 -2.00 0.00 0.00 179.45 181.01 2d9b n ALA 84 N -2.69 1.30 -0.01 0.07 0.00 -1.26 0.22 120.51 118.14 2d9b n ALA 84 Ca -0.10 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.63 2d9b n ALA 84 Cb 0.44 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 2d9b n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9b n GLY 85 N -1.72 -0.75 3.66 0.00 0.00 -1.24 -4.92 105.19 100.21 2d9b n GLY 85 Ca 0.30 -0.18 -0.61 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.29 0.08 -4.56 -0.61 5.41 0.60 -4.77 119.36 112.21 2d9b n ILE 86 Ca -0.25 -0.01 -0.26 0.00 1.00 0.00 0.00 62.75 63.22 2d9b n ILE 86 Cb 1.05 -0.61 -0.11 0.00 -0.71 0.00 0.00 39.64 39.26 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 3.51 -0.06 4.38 0.01 -0.70 -4.98 113.70 117.90 2d9b s SER 87 Ca 0.97 -1.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.89 2d9b s SER 87 Cb -1.25 -0.32 0.03 0.00 0.21 0.00 0.00 66.02 64.68 2d9b s SER 87 CO 0.67 -0.43 0.00 -0.36 0.41 0.00 0.00 173.24 173.53 2d9b s PHE 88 N -2.82 0.59 -0.35 2.43 0.40 -1.26 -1.67 117.98 115.30 2d9b s PHE 88 Ca 0.34 -0.12 -0.10 0.00 -0.60 0.00 0.00 56.93 56.46 2d9b s PHE 88 Cb 0.08 -0.74 0.02 0.00 0.51 0.00 0.00 43.02 42.89 2d9b s PHE 88 CO 0.17 -0.29 0.18 0.42 0.70 0.00 0.00 175.22 176.39 2d9b s ILE 89 N 1.85 4.48 -0.40 0.64 1.09 -0.74 -4.86 121.20 123.27 2d9b s ILE 89 Ca 0.03 -0.78 -0.26 0.00 -1.10 0.00 0.00 60.65 58.54 2d9b s ILE 89 Cb -0.12 -3.45 0.02 0.00 -1.06 0.00 0.00 42.46 37.85 2d9b s ILE 89 CO -0.04 -0.15 0.96 -0.63 -0.10 0.00 0.00 174.94 174.98 2d9b s ILE 90 N 1.55 4.51 -0.08 2.92 1.09 -1.26 -1.10 121.20 128.83 2d9b s ILE 90 Ca 0.02 1.11 0.14 0.00 -1.10 0.00 0.00 60.65 60.82 2d9b s ILE 90 Cb -0.19 -4.40 -0.23 0.00 -1.06 0.00 0.00 42.46 36.59 2d9b s ILE 90 CO 0.06 -0.67 0.56 0.29 -0.10 0.00 0.00 174.94 175.08 2d9b n LYS 91 N 7.01 0.64 -3.65 2.79 4.76 0.72 -4.99 118.16 125.45 2d9b n LYS 91 Ca 0.08 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 2d9b n LYS 91 Cb 0.48 -1.74 -0.06 0.00 -1.84 0.00 0.00 35.03 31.86 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 -2.60 0.04 0.06 1.97 3.00 -0.44 -4.98 118.95 116.00 2d9b s ARG 92 Ca -0.06 0.06 -0.31 0.00 -1.00 0.00 0.00 55.73 54.43 2d9b s ARG 92 Cb 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 34.95 34.97 2d9b s ARG 92 CO 0.83 -0.01 1.40 -1.25 0.00 0.00 0.00 175.30 176.27 2d9b s PRO 93 N 0.61 4.30 -0.08 5.12 0.04 -1.26 -4.48 135.00 139.25 2d9b s PRO 93 Ca -0.02 2.02 -0.39 0.00 0.04 0.00 0.00 61.00 62.66 2d9b s PRO 93 Cb -0.03 -3.42 -0.17 0.00 0.04 0.00 0.00 34.50 30.92 2d9b s PRO 93 CO -0.12 -0.50 1.44 1.19 0.04 0.00 0.00 177.00 179.04 2d9b n PHE 94 N 4.67 1.56 -4.58 0.56 3.01 -1.26 -4.96 117.46 116.47 2d9b n PHE 94 Ca 0.12 0.71 -0.30 0.00 1.01 0.00 0.00 57.45 59.00 2d9b n PHE 94 Cb 0.43 -2.32 -0.13 0.00 -0.01 0.00 0.00 39.48 37.45 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 1.53 2.55 0.04 4.37 1.43 -1.26 -5.13 118.68 122.21 2d9b s LEU 95 Ca 0.91 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2d9b s LEU 95 Cb -1.08 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2d9b s LEU 95 CO 0.57 0.23 -0.05 -1.61 0.23 0.00 0.00 176.35 175.72 2d9b s GLU 96 N -1.65 0.46 1.04 1.70 0.41 -1.26 -5.13 118.70 114.27 2d9b s GLU 96 Ca 0.15 -0.78 -0.13 0.00 -0.41 0.00 0.00 54.97 53.80 2d9b s GLU 96 Cb -0.10 -0.07 0.21 0.00 -1.78 0.00 0.00 34.13 32.39 2d9b s GLU 96 CO 0.06 -0.01 1.10 -1.25 -0.49 0.00 0.00 175.26 174.66 2d9b s PRO 97 N -1.89 0.11 -1.09 0.39 0.04 -1.26 -3.70 135.00 127.60 2d9b s PRO 97 Ca -0.10 0.41 -0.07 0.00 0.04 0.00 0.00 61.00 61.29 2d9b s PRO 97 Cb -0.07 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.76 2d9b s PRO 97 CO -0.01 -2.92 0.95 1.17 0.04 0.00 0.00 177.00 176.22 2d9b n LYS 98 N -4.29 -6.38 -4.20 4.56 4.81 -1.26 -2.78 118.16 108.62 2d9b n LYS 98 Ca 0.06 0.68 -0.35 0.00 -0.87 0.00 0.00 58.31 57.83 2d9b n LYS 98 Cb 0.58 -5.25 -0.08 0.00 0.02 0.00 0.00 35.03 30.30 2d9b n LYS 98 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2d9b n LYS 99 N -4.10 -0.82 -1.13 1.64 5.02 -1.26 -4.65 118.16 112.86 2d9b n LYS 99 Ca -0.02 0.11 -0.45 0.00 -2.02 0.00 0.00 58.31 55.93 2d9b n LYS 99 Cb 0.56 -3.85 -0.06 0.00 -0.02 0.00 0.00 35.03 31.65 2d9b n LYS 99 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2d9b n HIS 100 N -3.90 0.54 -3.18 2.13 1.44 -1.12 -4.83 115.22 106.30 2d9b n HIS 100 Ca -0.05 0.80 -0.45 0.00 -2.01 0.00 0.00 57.72 56.01 2d9b n HIS 100 Cb 0.49 -1.57 -0.01 0.00 0.12 0.00 0.00 29.99 29.02 2d9b n HIS 100 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2d9b s VAL 101 N 0.17 5.47 0.00 0.61 1.01 -1.26 -4.74 120.40 121.66 2d9b s VAL 101 Ca 0.69 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 60.01 2d9b s VAL 101 Cb -0.96 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 30.76 2d9b s VAL 101 CO 0.44 -1.29 0.00 0.61 0.00 0.00 0.00 175.10 174.86 2d9b n GLY 102 N 3.86 1.85 0.00 4.51 0.00 -1.26 -4.85 105.19 109.30 2d9b n GLY 102 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -0.24 3.11 -0.02 0.00 -1.26 -5.09 105.19 101.68 2d9b n GLY 103 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.39 2d9b n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9b s SER 104 N -4.00 -1.11 -0.13 1.61 1.04 -1.26 -5.12 113.70 104.72 2d9b s SER 104 Ca 0.00 0.66 -0.34 0.00 0.48 0.00 0.00 55.95 56.75 2d9b s SER 104 Cb 0.00 1.96 0.13 0.00 0.10 0.00 0.00 66.02 68.21 2d9b s SER 104 CO 0.00 -0.27 1.28 -0.83 0.98 0.00 0.00 173.24 174.40 2d9b s GLY 105 N 2.80 -0.35 0.73 7.32 0.00 -1.26 -5.17 107.32 111.40 2d9b s GLY 105 Ca 0.18 1.23 -0.12 0.00 0.00 0.00 0.00 44.72 46.01 2d9b s GLY 105 CO -0.21 0.36 1.10 2.56 0.00 0.00 0.00 173.10 176.90 2d9b s PRO 106 N -2.34 2.44 0.84 2.90 0.04 -1.26 -5.05 135.00 132.57 2d9b s PRO 106 Ca 0.12 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2d9b s PRO 106 Cb 0.02 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.76 2d9b s PRO 106 CO -0.04 -1.51 1.19 -1.12 0.04 0.00 0.00 177.00 175.56 2d9b s SER 107 N -3.09 4.13 0.25 6.66 0.01 -1.26 -5.11 113.70 115.29 2d9b s SER 107 Ca 0.63 0.54 0.02 0.00 1.31 0.00 0.00 55.95 58.45 2d9b s SER 107 Cb -0.18 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 2d9b s SER 107 CO 0.51 -2.11 0.20 -0.55 0.41 0.00 0.00 173.24 171.69 2d9b s SER 108 N -4.67 0.74 0.00 2.44 0.15 -1.26 -5.27 113.70 105.83 2d9b s SER 108 Ca 0.65 -1.53 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2d9b s SER 108 Cb -0.09 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2d9b s SER 108 CO 0.49 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.61