#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 5.91 -1.32 1.61 0.01 -1.26 -3.44 113.70 115.21 2d9b s SER 2 Ca 0.00 0.20 -0.07 0.00 1.31 0.00 0.00 55.95 57.39 2d9b s SER 2 Cb 0.00 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2d9b s SER 2 CO 0.00 -1.90 1.15 -0.24 0.41 0.00 0.00 173.24 172.66 2d9b n SER 3 N 10.34 -5.46 -3.15 2.44 2.88 -1.26 -4.97 113.62 114.45 2d9b n SER 3 Ca 0.13 -0.56 0.05 0.00 -1.33 0.00 0.00 58.87 57.17 2d9b n SER 3 Cb 0.50 -5.05 -0.01 0.00 -0.75 0.00 0.00 64.21 58.90 2d9b n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9b s GLY 4 N -3.55 -0.60 0.38 0.46 0.00 -1.22 -5.15 107.32 97.65 2d9b s GLY 4 Ca 0.46 2.49 -0.23 0.00 0.00 0.00 0.00 44.72 47.44 2d9b s GLY 4 CO 0.73 3.97 0.49 -1.14 0.00 0.00 0.00 173.10 177.15 2d9b n SER 5 N 5.30 -1.13 -2.42 1.64 3.41 -1.26 -4.24 113.62 114.92 2d9b n SER 5 Ca 0.01 0.94 -0.35 0.00 -0.26 0.00 0.00 58.87 59.20 2d9b n SER 5 Cb 0.56 -1.06 0.07 0.00 -0.26 0.00 0.00 64.21 63.51 2d9b n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d9b n SER 6 N 1.55 7.60 -3.72 4.04 3.41 -1.26 -4.94 113.62 120.30 2d9b n SER 6 Ca 0.12 -3.75 0.02 0.00 -0.26 0.00 0.00 58.87 55.00 2d9b n SER 6 Cb 0.37 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2d9b n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9b s GLY 7 N -1.55 -0.28 0.08 5.00 0.00 -1.26 -5.09 107.32 104.23 2d9b s GLY 7 Ca 0.61 0.38 -0.14 0.00 0.00 0.00 0.00 44.72 45.57 2d9b s GLY 7 CO -0.09 3.00 0.48 1.06 0.00 0.00 0.00 173.10 177.55 2d9b s MET 8 N -2.17 3.94 0.33 2.90 1.00 -1.26 -5.09 119.30 118.95 2d9b s MET 8 Ca 0.22 0.42 0.07 0.00 0.00 0.00 0.00 55.69 56.40 2d9b s MET 8 Cb 0.02 -3.06 -0.01 0.00 0.00 0.00 0.00 34.83 31.78 2d9b s MET 8 CO -0.03 0.57 0.45 -1.12 0.00 0.00 0.00 175.02 174.89 2d9b s SER 9 N -1.49 5.89 0.12 3.03 0.01 -1.26 -5.03 113.70 114.97 2d9b s SER 9 Ca 0.32 -0.22 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 2d9b s SER 9 Cb -0.16 -1.21 -0.13 0.00 0.21 0.00 0.00 66.02 64.74 2d9b s SER 9 CO 0.17 -0.42 1.27 1.62 0.41 0.00 0.00 173.24 176.30 2d9b h VAL 10 N 0.94 1.42 -0.45 3.43 3.04 -2.05 -3.15 116.25 119.43 2d9b h VAL 10 Ca -0.46 -2.57 0.00 0.00 -1.01 0.00 0.00 66.70 62.67 2d9b h VAL 10 Cb 1.26 2.53 0.00 0.00 -2.01 0.00 0.00 31.29 33.06 2d9b h VAL 10 CO 0.53 0.76 0.00 0.47 -1.01 0.00 0.00 177.57 178.33 2d9b n ASP 11 N -3.70 3.35 0.07 3.17 8.00 -1.26 -4.16 116.55 122.01 2d9b n ASP 11 Ca -0.07 -2.28 -0.21 0.00 0.71 0.00 0.00 54.79 52.93 2d9b n ASP 11 Cb 0.87 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 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 3.66 -0.02 0.00 2.24 0.00 -1.95 -3.18 119.26 120.00 2d9b h ALA 12 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2d9b h ALA 12 Cb 1.04 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d9b h ALA 12 CO 0.15 0.56 0.00 1.55 0.00 0.00 0.00 179.25 181.51 2d9b n VAL 13 N -3.93 1.22 -0.06 0.00 3.14 -1.26 -2.94 118.33 114.50 2d9b n VAL 13 Ca -0.13 0.36 -0.08 0.00 -2.96 0.00 0.00 64.34 61.53 2d9b n VAL 13 Cb 0.91 -1.23 -0.06 0.00 -1.06 0.00 0.00 33.84 32.39 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 -0.92 1.45 4.57 -1.81 -2.76 114.58 115.11 2d9b h GLU 14 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 2d9b h GLU 14 Cb 0.18 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 2d9b h GLU 14 CO 0.00 0.45 0.59 0.97 -1.18 0.00 0.00 179.01 179.85 2d9b h ILE 15 N -1.00 0.73 -0.09 2.32 2.10 -1.56 -0.07 117.51 119.93 2d9b h ILE 15 Ca -0.03 -0.19 -0.10 0.00 1.08 0.00 0.00 64.86 65.62 2d9b h ILE 15 Cb 0.54 0.13 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 2d9b h ILE 15 CO -0.02 0.10 -0.32 -0.33 -1.08 0.00 0.00 178.15 176.50 2d9b h GLU 16 N 0.55 0.38 -0.65 2.19 5.08 -1.67 -3.14 114.58 117.32 2d9b h GLU 16 Ca 0.48 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2d9b h GLU 16 Cb 0.99 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2d9b h GLU 16 CO -0.22 0.91 0.43 1.15 -1.00 0.00 0.00 179.01 180.28 2d9b h THR 17 N -0.07 1.13 -0.50 1.13 2.02 -0.92 -2.30 112.91 113.40 2d9b h THR 17 Ca -0.01 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2d9b h THR 17 Cb 0.95 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2d9b h THR 17 CO 0.07 0.15 0.31 -0.07 0.37 0.00 0.00 175.52 176.35 2d9b h LEU 18 N 0.83 0.60 -1.40 2.58 3.38 -1.07 -1.97 115.31 118.27 2d9b h LEU 18 Ca 0.25 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2d9b h LEU 18 Cb -0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2d9b h LEU 18 CO -0.06 0.47 0.43 0.03 0.09 0.00 0.00 178.44 179.40 2d9b h ARG 19 N 0.68 0.76 -0.23 1.13 3.08 -1.37 -2.26 114.38 116.17 2d9b h ARG 19 Ca 0.18 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2d9b h ARG 19 Cb -0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2d9b h ARG 19 CO -0.04 0.50 -0.06 0.87 -1.07 0.00 0.00 179.97 180.18 2d9b h LYS 20 N 0.78 0.44 -0.19 0.04 6.56 -1.21 -0.61 116.57 122.38 2d9b h LYS 20 Ca 0.26 -0.17 0.04 0.00 -1.06 0.00 0.00 60.65 59.72 2d9b h LYS 20 Cb 0.07 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.66 2d9b h LYS 20 CO -0.07 0.68 -0.06 1.15 -2.06 0.00 0.00 179.45 179.08 2d9b h THR 21 N 0.17 0.77 -0.58 -0.16 2.02 -0.85 -1.95 112.91 112.33 2d9b h THR 21 Ca 0.06 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 2d9b h THR 21 Cb 0.51 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2d9b h THR 21 CO 0.02 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.51 2d9b h VAL 22 N -0.02 1.26 -0.43 3.16 2.07 -1.43 -2.75 116.25 118.11 2d9b h VAL 22 Ca 0.10 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.58 2d9b h VAL 22 Cb 0.17 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2d9b h VAL 22 CO -0.21 0.41 -0.07 -0.33 0.02 0.00 0.00 177.57 177.39 2d9b h GLU 23 N 0.92 0.04 -0.24 1.57 5.08 -0.62 -1.89 114.58 119.43 2d9b h GLU 23 Ca 0.17 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2d9b h GLU 23 Cb 0.54 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2d9b h GLU 23 CO 0.03 0.02 0.13 0.22 -1.00 0.00 0.00 179.01 178.41 2d9b h ASP 24 N 0.04 0.30 -0.39 1.42 1.82 -1.29 -3.10 116.42 115.21 2d9b h ASP 24 Ca 0.21 -0.08 0.04 0.00 -0.39 0.00 0.00 57.03 56.81 2d9b h ASP 24 Cb 0.32 -0.08 -0.07 0.00 0.68 0.00 0.00 39.33 40.18 2d9b h ASP 24 CO -0.41 0.30 -0.45 0.22 -1.61 0.00 0.00 179.24 177.29 2d9b h TYR 25 N 0.27 -1.38 -0.96 0.28 3.20 -1.06 0.16 116.97 117.49 2d9b h TYR 25 Ca 0.08 0.07 0.28 0.00 3.14 0.00 0.00 58.73 62.31 2d9b h TYR 25 Cb 0.07 0.65 -0.14 0.00 1.54 0.00 0.00 36.73 38.84 2d9b h TYR 25 CO -0.04 -0.37 0.44 0.74 -1.64 0.00 0.00 178.16 177.29 2d9b h PHE 26 N -0.27 0.71 -0.65 -3.82 0.04 -1.42 0.47 116.94 112.01 2d9b h PHE 26 Ca 0.07 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2d9b h PHE 26 Cb 0.45 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2d9b h PHE 26 CO -0.75 -0.17 0.31 0.00 -0.60 0.00 0.00 178.31 177.10 2d9b h PHE 28 N 0.89 -0.55 -0.97 0.00 3.57 0.13 0.16 116.94 120.16 2d9b h PHE 28 Ca 0.22 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2d9b h PHE 28 Cb 0.12 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2d9b h PHE 28 CO 0.00 -0.27 0.63 0.00 -2.23 0.00 0.00 178.31 176.44 2d9b h TYR 30 N 1.15 -0.59 0.00 0.00 3.20 -0.87 -2.03 116.97 117.84 2d9b h TYR 30 Ca 0.41 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 2d9b h TYR 30 Cb 0.14 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2d9b h TYR 30 CO -0.01 -0.36 -0.01 0.78 -1.64 0.00 0.00 178.16 176.92 2d9b h GLY 31 N -0.89 0.00 0.65 1.82 0.00 -0.62 -2.30 103.07 101.74 2d9b h GLY 31 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2d9b h GLY 31 CO 0.11 0.00 -0.22 1.70 0.00 0.00 0.00 176.54 178.13 2d9b h LYS 32 N 0.00 0.29 0.00 4.80 3.11 0.08 -3.16 116.57 121.69 2d9b h LYS 32 Ca -0.00 -0.20 -0.05 0.00 -2.81 0.00 0.00 60.65 57.58 2d9b h LYS 32 Cb 0.03 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2d9b h LYS 32 CO 0.00 0.82 -0.24 0.00 -2.81 0.00 0.00 179.45 177.22 2d9b h ALA 33 N 0.47 1.47 -0.41 5.00 0.00 -0.83 -2.51 119.26 122.45 2d9b h ALA 33 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2d9b h ALA 33 Cb 0.83 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2d9b h ALA 33 CO 0.05 0.30 0.12 -0.07 0.00 0.00 0.00 179.25 179.65 2d9b h LEU 34 N 0.00 0.54 0.00 0.00 3.38 -1.42 -3.47 115.31 114.34 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 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d9b h LEU 34 CO 0.03 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.70 2d9b n GLY 35 N -1.07 1.25 3.97 0.83 0.00 -0.95 -5.11 105.19 104.12 2d9b n GLY 35 Ca 0.03 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.74 -0.04 -0.54 1.61 5.02 -1.21 -5.02 118.16 116.24 2d9b n LYS 36 Ca 0.00 -2.83 0.07 0.00 -2.02 0.00 0.00 58.31 53.53 2d9b n LYS 36 Cb 0.01 -0.62 0.28 0.00 -0.02 0.00 0.00 35.03 34.67 2d9b n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2d9b n SER 37 N -2.83 4.11 -3.54 4.39 3.41 -1.26 -4.88 113.62 113.02 2d9b n SER 37 Ca 0.17 -3.05 -0.11 0.00 -0.26 0.00 0.00 58.87 55.62 2d9b n SER 37 Cb 0.60 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.85 0.04 0.67 6.66 -4.23 -1.26 -5.16 115.64 109.51 2d9b s THR 38 Ca 0.44 -0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.49 2d9b s THR 38 Cb 0.36 -1.08 0.01 0.00 1.34 0.00 0.00 72.50 73.12 2d9b s THR 38 CO 0.10 -0.18 1.12 0.68 -0.54 0.00 0.00 174.62 175.80 2d9b s VAL 39 N -3.64 3.13 -0.05 2.29 -7.23 -1.26 -4.68 120.40 108.97 2d9b s VAL 39 Ca 0.01 0.52 0.02 0.00 -1.81 0.00 0.00 61.98 60.73 2d9b s VAL 39 Cb 0.00 -3.05 0.01 0.00 0.56 0.00 0.00 36.38 33.91 2d9b s VAL 39 CO -0.11 -0.33 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.56 2d9b s VAL 40 N -2.31 0.92 -0.36 1.32 1.01 -1.14 -4.93 120.40 114.91 2d9b s VAL 40 Ca 0.68 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.00 2d9b s VAL 40 Cb -0.21 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 2d9b s VAL 40 CO 0.42 0.30 1.71 -2.16 0.00 0.00 0.00 175.10 175.37 2d9b s PRO 41 N 0.56 3.37 -0.10 2.72 0.04 -1.26 -4.21 135.00 136.11 2d9b s PRO 41 Ca -0.10 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 2d9b s PRO 41 Cb -0.13 -4.16 -0.06 0.00 0.04 0.00 0.00 34.50 30.18 2d9b s PRO 41 CO 0.02 -1.82 2.01 0.08 0.04 0.00 0.00 177.00 177.33 2d9b s VAL 42 N 6.61 3.12 -1.14 -0.36 1.01 -1.26 -4.86 120.40 123.52 2d9b s VAL 42 Ca 0.75 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.64 2d9b s VAL 42 Cb -0.20 -3.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 2d9b s VAL 42 CO 0.33 -0.05 1.93 -0.81 0.00 0.00 0.00 175.10 176.50 2d9b n PRO 43 N 8.02 1.58 -0.13 2.72 -0.04 -1.26 -4.79 135.00 141.10 2d9b n PRO 43 Ca 0.23 -2.40 -0.06 0.00 -0.04 0.00 0.00 63.50 61.24 2d9b n PRO 43 Cb 0.43 -3.64 0.01 0.00 -0.04 0.00 0.00 33.50 30.25 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 9.51 -0.68 -0.58 0.54 -1.99 -1.98 0.35 116.97 122.14 2d9b h TYR 44 Ca 0.24 0.05 0.10 0.00 2.00 0.00 0.00 58.73 61.13 2d9b h TYR 44 Cb 0.91 0.36 -0.11 0.00 2.00 0.00 0.00 36.73 39.89 2d9b h TYR 44 CO 1.21 -0.33 -0.34 1.49 -0.00 0.00 0.00 178.16 180.19 2d9b h GLU 45 N -0.17 -0.16 0.60 4.88 4.81 -2.00 0.36 114.58 122.89 2d9b h GLU 45 Ca 0.20 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2d9b h GLU 45 Cb 0.49 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.91 2d9b h GLU 45 CO -0.53 -0.11 -0.29 0.87 -0.73 0.00 0.00 179.01 178.22 2d9b h LYS 46 N -0.17 -0.77 -1.06 1.92 1.57 -1.70 -3.12 116.57 113.23 2d9b h LYS 46 Ca 0.23 0.05 0.39 0.00 -1.87 0.00 0.00 60.65 59.44 2d9b h LYS 46 Cb 0.55 0.18 -0.16 0.00 0.08 0.00 0.00 32.23 32.88 2d9b h LYS 46 CO -0.67 -0.52 0.61 0.52 -0.57 0.00 0.00 179.45 178.82 2d9b h MET 47 N -1.10 0.14 -0.30 3.15 2.86 -0.05 0.58 114.93 120.21 2d9b h MET 47 Ca -0.08 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2d9b h MET 47 Cb 0.62 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 2d9b h MET 47 CO 0.14 0.09 -0.02 -0.07 1.06 0.00 0.00 176.91 178.11 2d9b h LEU 48 N 0.14 -0.16 0.00 1.22 3.38 -0.23 -0.56 115.31 119.11 2d9b h LEU 48 Ca 0.80 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.72 2d9b h LEU 48 Cb 2.09 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.96 2d9b h LEU 48 CO -0.64 -0.04 -0.60 0.08 0.09 0.00 0.00 178.44 177.33 2d9b h ARG 49 N 0.07 0.00 -2.75 1.13 0.11 -0.08 -3.40 114.38 109.46 2d9b h ARG 49 Ca 0.15 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.63 2d9b h ARG 49 Cb 0.20 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 30.89 2d9b h ARG 49 CO -0.26 0.54 -0.81 -0.51 0.10 0.00 0.00 179.97 179.03 2d9b s ASP 50 N -6.45 3.12 0.12 0.08 1.11 0.13 -4.95 116.67 109.83 2d9b s ASP 50 Ca 0.03 -2.60 0.11 0.00 0.18 0.00 0.00 52.55 50.28 2d9b s ASP 50 Cb 0.08 -0.74 -0.14 0.00 1.07 0.00 0.00 42.92 43.19 2d9b s ASP 50 CO 0.76 -0.26 1.14 1.56 1.18 0.00 0.00 175.17 179.54 2d9b h GLN 51 N 6.59 0.00 -0.19 8.23 4.20 -1.35 -3.36 115.11 129.24 2d9b h GLN 51 Ca 0.07 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.83 2d9b h GLN 51 Cb 0.93 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.64 2d9b h GLN 51 CO 0.40 0.69 -0.39 0.66 -0.67 0.00 0.00 178.83 179.52 2d9b h SER 52 N 0.00 -1.24 -0.66 1.46 4.64 -1.92 -1.17 113.55 114.65 2d9b h SER 52 Ca -0.08 0.17 0.22 0.00 -0.47 0.00 0.00 61.79 61.64 2d9b h SER 52 Cb 1.71 0.52 -0.12 0.00 -0.31 0.00 0.00 62.40 64.20 2d9b h SER 52 CO 0.09 -0.40 0.17 0.00 -0.87 0.00 0.00 176.83 175.82 2d9b n ALA 53 N -2.93 0.49 -3.69 5.18 0.00 -1.26 -3.96 120.51 114.34 2d9b n ALA 53 Ca -0.03 0.69 -0.15 0.00 0.00 0.00 0.00 53.44 53.95 2d9b n ALA 53 Cb 0.35 -0.59 -0.15 0.00 0.00 0.00 0.00 19.45 19.06 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 -5.31 -0.22 -0.05 0.00 1.01 -0.44 0.09 120.40 115.47 2d9b s VAL 54 Ca -0.07 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 2d9b s VAL 54 Cb 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 2d9b s VAL 54 CO 0.52 0.12 0.22 -0.69 0.00 0.00 0.00 175.10 175.27 2d9b s VAL 55 N 1.99 5.37 -0.18 2.92 1.01 -0.77 -4.77 120.40 125.96 2d9b s VAL 55 Ca -0.01 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2d9b s VAL 55 Cb -0.12 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2d9b s VAL 55 CO -0.06 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.80 2d9b s VAL 56 N -1.15 3.52 0.31 2.92 1.01 -1.26 -1.44 120.40 124.31 2d9b s VAL 56 Ca 0.21 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.82 2d9b s VAL 56 Cb -0.13 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2d9b s VAL 56 CO 0.11 0.46 -0.05 -1.10 0.00 0.00 0.00 175.10 174.52 2d9b s GLN 57 N 0.87 2.01 0.00 2.72 -0.21 -0.87 -4.73 119.66 119.44 2d9b s GLN 57 Ca -0.01 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 53.66 2d9b s GLN 57 Cb -0.15 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 31.95 2d9b s GLN 57 CO 0.01 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.81 2d9b n GLY 58 N -0.86 0.70 3.91 3.09 0.00 -1.26 -2.10 105.19 108.67 2d9b n GLY 58 Ca -0.05 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 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 4.01 0.00 0.99 1.43 -1.26 -4.57 118.68 119.28 2d9b s LEU 59 Ca 0.00 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2d9b s LEU 59 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2d9b s LEU 59 CO 0.00 -0.24 0.00 -0.81 0.23 0.00 0.00 176.35 175.53 2d9b n PRO 60 N -1.18 -0.13 -2.48 1.29 -0.04 -1.26 -5.03 135.00 126.17 2d9b n PRO 60 Ca -0.02 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.19 2d9b n PRO 60 Cb 0.54 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.04 2d9b n PRO 60 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d9b s GLU 61 N -1.68 2.71 -0.52 0.54 2.12 -1.26 -4.14 118.70 116.48 2d9b s GLU 61 Ca 0.00 -0.25 -0.07 0.00 0.36 0.00 0.00 54.97 55.01 2d9b s GLU 61 Cb 0.00 -2.32 0.07 0.00 0.26 0.00 0.00 34.13 32.13 2d9b s GLU 61 CO 0.00 -0.76 0.16 0.41 -0.54 0.00 0.00 175.26 174.53 2d9b n GLY 62 N -2.55 -0.41 3.38 -1.50 0.00 -1.26 -4.87 105.19 97.98 2d9b n GLY 62 Ca 0.05 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.14 2.23 -0.07 1.61 0.11 -1.26 -5.13 120.40 115.74 2d9b s VAL 63 Ca 0.23 -1.74 -0.00 0.00 -2.93 0.00 0.00 61.98 57.54 2d9b s VAL 63 Cb -0.13 -1.97 0.02 0.00 -1.53 0.00 0.00 36.38 32.77 2d9b s VAL 63 CO 0.28 0.09 -0.03 0.00 -3.33 0.00 0.00 175.10 172.11 2d9b s ALA 64 N -1.06 0.83 -0.28 1.54 0.00 -1.26 -4.94 121.76 116.58 2d9b s ALA 64 Ca 0.14 -0.19 -0.32 0.00 0.00 0.00 0.00 51.96 51.58 2d9b s ALA 64 Cb -0.10 -0.67 -0.14 0.00 0.00 0.00 0.00 23.12 22.21 2d9b s ALA 64 CO 0.06 -0.30 1.05 0.34 0.00 0.00 0.00 175.76 176.91 2d9b n PHE 65 N 4.74 1.08 -3.64 0.00 7.35 -1.26 -4.89 117.46 120.85 2d9b n PHE 65 Ca -0.14 0.79 -0.03 0.00 -0.76 0.00 0.00 57.45 57.31 2d9b n PHE 65 Cb 0.50 -1.54 -0.01 0.00 0.35 0.00 0.00 39.48 38.78 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 1.71 0.73 0.24 -4.13 -2.85 -1.26 -5.00 119.74 109.18 2d9b s LYS 66 Ca 0.72 -0.36 -0.26 0.00 -1.00 0.00 0.00 55.97 55.06 2d9b s LYS 66 Cb -1.02 0.27 -0.17 0.00 -2.06 0.00 0.00 37.83 34.86 2d9b s LYS 66 CO 0.54 -0.33 0.42 1.58 0.10 0.00 0.00 175.35 177.66 2d9b n HIS 67 N -0.36 -0.85 0.56 1.78 -0.00 -1.26 -4.79 115.22 110.30 2d9b n HIS 67 Ca -0.06 0.89 0.07 0.00 -0.00 0.00 0.00 57.72 58.62 2d9b n HIS 67 Cb 0.61 -1.91 0.33 0.00 -0.00 0.00 0.00 29.99 29.01 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 1.07 0.07 0.12 1.57 -0.04 -1.26 -2.14 135.00 134.40 2d9b n PRO 68 Ca 0.16 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2d9b n PRO 68 Cb 0.28 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 2d9b n PRO 68 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2d9b h GLU 69 N 0.00 0.00 0.00 0.54 -0.00 -1.89 -3.29 114.58 109.94 2d9b h GLU 69 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2d9b h GLU 69 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.96 2d9b h GLU 69 CO 0.00 0.03 -0.14 -0.91 -0.00 0.00 0.00 179.01 178.00 2d9b h ASN 70 N 0.00 0.00 -3.29 3.06 2.35 -1.77 -3.44 115.58 112.49 2d9b h ASN 70 Ca -0.01 -0.04 -0.58 0.00 -0.55 0.00 0.00 56.30 55.12 2d9b h ASN 70 Cb 1.05 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.35 2d9b h ASN 70 CO 0.00 0.02 0.43 -0.31 -1.65 0.00 0.00 177.43 175.92 2d9b s TYR 71 N -3.13 3.41 0.44 1.19 2.02 -1.24 -5.01 117.35 115.03 2d9b s TYR 71 Ca 0.09 1.27 -0.23 0.00 -0.37 0.00 0.00 57.07 57.83 2d9b s TYR 71 Cb 0.12 -3.04 -0.11 0.00 -0.40 0.00 0.00 41.96 38.53 2d9b s TYR 71 CO 0.63 -0.27 0.84 -0.25 -1.57 0.00 0.00 175.55 174.93 2d9b n ASP 72 N 5.36 0.44 -0.32 2.29 8.00 -1.26 -4.34 116.55 126.72 2d9b n ASP 72 Ca 0.05 0.96 0.08 0.00 0.71 0.00 0.00 54.79 56.59 2d9b n ASP 72 Cb 0.48 -1.27 0.16 0.00 -0.02 0.00 0.00 41.12 40.48 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 0.64 -0.26 -0.08 0.64 7.94 -1.26 0.92 117.00 125.53 2d9b n LEU 73 Ca 0.11 1.54 -0.07 0.00 -1.11 0.00 0.00 56.01 56.48 2d9b n LEU 73 Cb 0.40 -0.49 -0.00 0.00 0.53 0.00 0.00 43.42 43.86 2d9b n LEU 73 CO 0.55 -1.50 0.89 0.00 -1.11 0.00 0.00 177.39 176.22 2d9b h ALA 74 N 1.80 0.30 -0.21 1.96 0.00 -2.01 -2.43 119.26 118.66 2d9b h ALA 74 Ca 0.46 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2d9b h ALA 74 Cb 0.79 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2d9b h ALA 74 CO -0.90 -0.36 0.13 1.15 0.00 0.00 0.00 179.25 179.27 2d9b h THR 75 N 0.15 1.07 -0.42 0.00 2.02 0.24 -2.99 112.91 112.99 2d9b h THR 75 Ca 0.14 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.24 2d9b h THR 75 Cb 0.15 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 67.27 2d9b h THR 75 CO -0.19 0.07 -0.33 -0.07 0.37 0.00 0.00 175.52 175.37 2d9b h LEU 76 N 0.27 -1.11 -0.86 2.58 3.38 -0.62 0.31 115.31 119.27 2d9b h LEU 76 Ca 0.08 0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.44 2d9b h LEU 76 Cb -0.00 0.52 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 2d9b h LEU 76 CO -0.02 -0.32 0.34 0.11 0.09 0.00 0.00 178.44 178.65 2d9b h LYS 77 N -0.25 0.38 0.46 1.13 1.57 -1.31 -1.53 116.57 117.03 2d9b h LYS 77 Ca 0.18 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2d9b h LYS 77 Cb 0.54 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2d9b h LYS 77 CO -0.55 0.25 -0.38 2.35 -0.57 0.00 0.00 179.45 180.55 2d9b h TRP 78 N 0.39 -1.01 -0.74 -1.35 7.01 -0.84 -1.02 115.95 118.39 2d9b h TRP 78 Ca 0.52 0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.65 2d9b h TRP 78 Cb 0.94 0.38 -0.14 0.00 -2.10 0.00 0.00 29.16 28.25 2d9b h TRP 78 CO -0.17 -0.54 -0.29 0.82 -2.79 0.00 0.00 178.44 175.48 2d9b h ILE 79 N -0.83 0.16 -0.60 2.65 2.04 -0.74 0.55 117.51 120.74 2d9b h ILE 79 Ca -0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2d9b h ILE 79 Cb 0.72 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2d9b h ILE 79 CO -0.01 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.43 2d9b h LEU 80 N -0.07 0.71 0.25 1.44 3.38 -1.24 0.36 115.31 120.15 2d9b h LEU 80 Ca 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2d9b h LEU 80 Cb 0.57 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d9b h LEU 80 CO -0.79 0.55 -0.12 -0.33 0.09 0.00 0.00 178.44 177.84 2d9b h GLU 81 N 0.82 -0.33 -0.96 1.13 5.08 0.14 -3.12 114.58 117.35 2d9b h GLU 81 Ca 0.22 0.02 -0.58 0.00 -1.00 0.00 0.00 59.36 58.02 2d9b h GLU 81 Cb -0.03 0.07 -0.29 0.00 0.50 0.00 0.00 28.75 29.00 2d9b h GLU 81 CO -0.04 -0.08 0.67 0.09 -1.00 0.00 0.00 179.01 178.65 2d9b n ASN 82 N -5.15 5.68 -0.04 1.42 5.03 0.14 -4.55 115.26 117.79 2d9b n ASN 82 Ca -0.09 -3.71 -0.14 0.00 0.87 0.00 0.00 54.58 51.50 2d9b n ASN 82 Cb 0.22 -0.88 -0.12 0.00 -1.02 0.00 0.00 39.78 37.98 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 1.54 0.05 -1.84 3.52 2.10 -0.20 -3.15 116.57 118.59 2d9b h LYS 83 Ca 0.59 -0.05 0.54 0.00 -2.00 0.00 0.00 60.65 59.73 2d9b h LYS 83 Cb 1.74 0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 33.01 2d9b h LYS 83 CO 1.30 0.82 1.31 0.00 -2.00 0.00 0.00 179.45 180.88 2d9b h ALA 84 N 0.24 3.69 0.19 0.07 0.00 -1.81 0.72 119.26 122.35 2d9b h ALA 84 Ca -0.01 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 2d9b h ALA 84 Cb 0.84 0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.80 2d9b h ALA 84 CO 0.01 -2.24 -1.49 0.78 0.00 0.00 0.00 179.25 176.31 2d9b h GLY 85 N 0.00 0.45 -6.50 0.00 0.00 -1.91 -3.46 103.07 91.66 2d9b h GLY 85 Ca 0.90 -1.15 -0.83 0.00 0.00 0.00 0.00 47.33 46.24 2d9b h GLY 85 CO -0.06 1.01 0.41 1.39 0.00 0.00 0.00 176.54 179.29 2d9b n ILE 86 N -3.77 0.01 -4.59 2.60 5.41 0.25 -4.78 119.36 114.49 2d9b n ILE 86 Ca -0.21 -0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.27 2d9b n ILE 86 Cb 1.01 -0.31 -0.11 0.00 -0.71 0.00 0.00 39.64 39.53 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 1.62 3.61 -0.14 4.38 0.01 -0.89 -4.97 113.70 117.31 2d9b s SER 87 Ca 0.98 -1.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 2d9b s SER 87 Cb -1.37 -0.32 0.04 0.00 0.21 0.00 0.00 66.02 64.58 2d9b s SER 87 CO 0.69 -0.49 -0.01 -0.36 0.41 0.00 0.00 173.24 173.48 2d9b s PHE 88 N -2.82 1.21 -0.71 2.43 0.40 -1.26 -2.05 117.98 115.17 2d9b s PHE 88 Ca 0.35 -0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 55.80 2d9b s PHE 88 Cb 0.10 -1.08 0.18 0.00 0.51 0.00 0.00 43.02 42.73 2d9b s PHE 88 CO 0.17 -0.53 0.65 0.42 0.70 0.00 0.00 175.22 176.63 2d9b s ILE 89 N 1.80 5.32 -0.30 0.64 1.01 -0.52 -4.84 121.20 124.31 2d9b s ILE 89 Ca 0.02 -2.17 -0.29 0.00 0.00 0.00 0.00 60.65 58.21 2d9b s ILE 89 Cb -0.15 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 37.97 2d9b s ILE 89 CO -0.07 -0.96 1.53 -0.63 0.00 0.00 0.00 174.94 174.81 2d9b s ILE 90 N 0.64 3.80 -0.02 2.92 1.09 -1.26 -1.85 121.20 126.52 2d9b s ILE 90 Ca 0.13 0.87 0.07 0.00 -1.10 0.00 0.00 60.65 60.62 2d9b s ILE 90 Cb -0.17 -3.91 -0.24 0.00 -1.06 0.00 0.00 42.46 37.07 2d9b s ILE 90 CO -0.05 -0.47 0.75 0.11 -0.10 0.00 0.00 174.94 175.19 2d9b h LYS 91 N 10.77 0.07 -1.02 2.79 1.79 -0.55 -3.49 116.57 126.93 2d9b h LYS 91 Ca -0.31 -0.11 0.21 0.00 -2.18 0.00 0.00 60.65 58.26 2d9b h LYS 91 Cb 1.13 0.04 -0.34 0.00 -1.58 0.00 0.00 32.23 31.49 2d9b h LYS 91 CO 1.03 0.74 0.88 0.50 -1.08 0.00 0.00 179.45 181.53 2d9b s ARG 92 N -2.61 0.02 0.18 3.15 3.00 -0.63 -5.01 118.95 117.05 2d9b s ARG 92 Ca -0.06 0.02 -0.30 0.00 -1.00 0.00 0.00 55.73 54.39 2d9b s ARG 92 Cb 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 34.95 34.95 2d9b s ARG 92 CO 0.82 -0.00 1.31 -1.25 0.00 0.00 0.00 175.30 176.18 2d9b s PRO 93 N 0.28 4.39 0.57 5.12 0.04 -1.26 -4.57 135.00 139.55 2d9b s PRO 93 Ca 0.04 2.04 -0.08 0.00 0.04 0.00 0.00 61.00 63.04 2d9b s PRO 93 Cb -0.04 -3.21 0.12 0.00 0.04 0.00 0.00 34.50 31.41 2d9b s PRO 93 CO -0.15 -0.27 0.27 1.19 0.04 0.00 0.00 177.00 178.08 2d9b n PHE 94 N 2.83 -1.99 0.07 0.56 3.01 -1.26 -4.85 117.46 115.83 2d9b n PHE 94 Ca 0.07 -0.10 0.06 0.00 1.01 0.00 0.00 57.45 58.49 2d9b n PHE 94 Cb 0.43 -0.70 0.25 0.00 -0.01 0.00 0.00 39.48 39.45 2d9b n PHE 94 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 2d9b n LEU 95 N 0.00 3.43 -4.62 4.37 -0.00 -1.26 -4.88 117.00 114.04 2d9b n LEU 95 Ca 0.04 -1.73 -0.43 0.00 -0.00 0.00 0.00 56.01 53.89 2d9b n LEU 95 Cb 0.18 -0.48 -0.03 0.00 -0.00 0.00 0.00 43.42 43.09 2d9b n LEU 95 CO 0.12 0.58 0.81 -0.70 -0.00 0.00 0.00 177.39 178.20 2d9b s GLU 96 N -1.77 3.96 0.93 1.47 2.12 -1.26 -5.03 118.70 119.12 2d9b s GLU 96 Ca 0.35 0.79 -0.12 0.00 0.36 0.00 0.00 54.97 56.35 2d9b s GLU 96 Cb 0.23 -3.76 0.15 0.00 0.26 0.00 0.00 34.13 31.00 2d9b s GLU 96 CO 0.16 -0.87 1.09 -1.25 -0.54 0.00 0.00 175.26 173.86 2d9b s PRO 97 N 3.44 1.01 -0.06 4.30 0.04 -1.26 -4.99 135.00 137.48 2d9b s PRO 97 Ca 0.40 0.73 0.10 0.00 0.04 0.00 0.00 61.00 62.27 2d9b s PRO 97 Cb -0.12 -1.79 0.27 0.00 0.04 0.00 0.00 34.50 32.90 2d9b s PRO 97 CO 0.16 -2.39 1.21 0.36 0.04 0.00 0.00 177.00 176.38 2d9b n LYS 98 N -3.97 2.70 -2.04 4.56 2.85 -1.26 -5.03 118.16 115.97 2d9b n LYS 98 Ca 0.06 -2.15 -0.25 0.00 -1.05 0.00 0.00 58.31 54.93 2d9b n LYS 98 Cb 0.56 -1.36 0.16 0.00 -0.65 0.00 0.00 35.03 33.74 2d9b n LYS 98 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2d9b n LYS 99 N -0.25 -0.71 -3.85 -1.58 -0.00 -1.26 -5.11 118.16 105.41 2d9b n LYS 99 Ca 0.11 -2.16 0.01 0.00 -0.00 0.00 0.00 58.31 56.27 2d9b n LYS 99 Cb 0.51 -0.98 0.01 0.00 -0.00 0.00 0.00 35.03 34.57 2d9b n LYS 99 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 2d9b s HIS 100 N -3.32 0.01 -0.30 5.58 -3.43 -1.26 -5.17 115.29 107.40 2d9b s HIS 100 Ca 0.66 -0.16 -0.12 0.00 -0.80 0.00 0.00 55.06 54.65 2d9b s HIS 100 Cb -0.03 0.57 0.13 0.00 -1.43 0.00 0.00 32.58 31.83 2d9b s HIS 100 CO 0.45 -0.36 0.71 0.54 -2.00 0.00 0.00 174.74 174.08 2d9b s VAL 101 N -2.19 -0.74 0.00 -5.38 0.11 -1.26 -5.16 120.40 105.77 2d9b s VAL 101 Ca 0.23 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 2d9b s VAL 101 Cb 0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2d9b s VAL 101 CO -0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 2d9b n GLY 102 N 5.15 2.55 3.66 6.54 0.00 -1.26 -5.11 105.19 116.72 2d9b n GLY 102 Ca -0.13 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 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 1.81 -0.11 -0.02 0.00 -1.26 -5.04 107.32 102.70 2d9b s GLY 103 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 2d9b s GLY 103 CO 0.00 -0.60 0.14 0.23 0.00 0.00 0.00 173.10 172.87 2d9b h SER 104 N 5.17 0.00 0.00 1.64 0.87 -1.99 -3.50 113.55 115.74 2d9b h SER 104 Ca -0.50 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2d9b h SER 104 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2d9b h SER 104 CO 0.54 0.63 0.00 0.61 -0.53 0.00 0.00 176.83 178.08 2d9b n GLY 105 N 1.73 3.07 0.00 5.77 0.00 -1.26 -4.97 105.19 109.53 2d9b n GLY 105 Ca -0.03 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.78 0.49 -4.77 1.61 -0.04 -1.26 -4.68 135.00 125.57 2d9b n PRO 106 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2d9b n PRO 106 Cb 0.00 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 31.87 2d9b n PRO 106 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d9b s SER 107 N -1.96 3.55 0.08 3.54 1.04 -1.26 -5.13 113.70 113.57 2d9b s SER 107 Ca 0.22 -0.49 -0.26 0.00 0.48 0.00 0.00 55.95 55.90 2d9b s SER 107 Cb 0.10 -0.49 0.08 0.00 0.10 0.00 0.00 66.02 65.81 2d9b s SER 107 CO 0.17 0.26 0.85 -0.94 0.98 0.00 0.00 173.24 174.55 2d9b s SER 108 N -1.33 -0.34 0.00 7.02 1.04 -1.26 -5.11 113.70 113.71 2d9b s SER 108 Ca 0.13 -0.14 0.28 0.00 0.48 0.00 0.00 55.95 56.70 2d9b s SER 108 Cb -0.10 0.47 0.99 0.00 0.10 0.00 0.00 66.02 67.48 2d9b s SER 108 CO 0.04 -0.80 1.71 0.61 0.98 0.00 0.00 173.24 175.78