#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 0.33 -4.78 1.61 2.88 -1.26 -5.08 113.62 107.33 2d9b n SER 2 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2d9b n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2d9b n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9b s SER 3 N -4.60 6.23 -0.41 -3.46 0.15 -1.26 -4.97 113.70 105.39 2d9b s SER 3 Ca 0.00 3.01 0.09 0.00 0.70 0.00 0.00 55.95 59.75 2d9b s SER 3 Cb 0.00 -2.66 0.30 0.00 -1.71 0.00 0.00 66.02 61.95 2d9b s SER 3 CO 0.00 -0.94 0.79 0.61 1.20 0.00 0.00 173.24 174.90 2d9b n GLY 4 N 0.49 2.25 3.77 9.45 0.00 -1.26 -5.12 105.19 114.78 2d9b n GLY 4 Ca 0.02 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 2d9b n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9b s SER 5 N -1.77 3.06 -1.17 1.61 1.04 -1.26 -4.89 113.70 110.32 2d9b s SER 5 Ca 0.34 0.84 -0.22 0.00 0.48 0.00 0.00 55.95 57.39 2d9b s SER 5 Cb 0.28 -1.31 -0.03 0.00 0.10 0.00 0.00 66.02 65.05 2d9b s SER 5 CO -0.10 -2.82 1.85 -0.94 0.98 0.00 0.00 173.24 172.21 2d9b s SER 6 N -4.09 5.64 0.00 7.02 1.04 -1.26 -4.75 113.70 117.30 2d9b s SER 6 Ca 0.66 -1.74 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2d9b s SER 6 Cb -0.13 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2d9b s SER 6 CO 0.54 -2.41 0.00 0.61 0.98 0.00 0.00 173.24 172.96 2d9b n GLY 7 N 5.90 0.41 3.70 7.32 0.00 -1.26 -4.96 105.19 116.31 2d9b n GLY 7 Ca 0.45 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2d9b n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d9b s MET 8 N 0.00 4.51 0.81 1.61 1.00 -1.26 -5.04 119.30 120.92 2d9b s MET 8 Ca 0.00 1.40 -0.12 0.00 0.00 0.00 0.00 55.69 56.97 2d9b s MET 8 Cb 0.00 -3.49 0.07 0.00 0.00 0.00 0.00 34.83 31.42 2d9b s MET 8 CO 0.00 -0.14 1.11 0.45 0.00 0.00 0.00 175.02 176.44 2d9b s SER 9 N 1.04 4.44 0.15 3.03 0.15 -1.26 -4.95 113.70 116.30 2d9b s SER 9 Ca 0.50 1.21 -0.11 0.00 0.70 0.00 0.00 55.95 58.26 2d9b s SER 9 Cb -0.20 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 2d9b s SER 9 CO 0.24 -1.99 1.56 1.62 1.20 0.00 0.00 173.24 175.87 2d9b h VAL 10 N -1.10 1.27 -0.00 4.45 3.04 -2.03 -2.65 116.25 119.23 2d9b h VAL 10 Ca -0.47 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 63.93 2d9b h VAL 10 Cb 1.28 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2d9b h VAL 10 CO 0.60 0.44 -0.07 0.47 -1.01 0.00 0.00 177.57 178.00 2d9b n ASP 11 N -4.19 0.17 -0.16 3.17 8.00 -1.26 -3.86 116.55 118.41 2d9b n ASP 11 Ca 0.00 -0.09 -0.03 0.00 0.71 0.00 0.00 54.79 55.38 2d9b n ASP 11 Cb 0.41 -0.24 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 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 3.32 0.62 0.00 2.24 0.00 -1.84 0.82 119.26 124.42 2d9b h ALA 12 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d9b h ALA 12 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d9b h ALA 12 CO 0.00 -0.18 0.09 -0.24 0.00 0.00 0.00 179.25 178.91 2d9b h VAL 13 N 0.39 0.00 0.09 0.00 3.04 -1.72 -2.40 116.25 115.66 2d9b h VAL 13 Ca 0.24 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.92 2d9b h VAL 13 Cb 0.22 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2d9b h VAL 13 CO -0.22 0.00 -0.04 -0.08 -1.01 0.00 0.00 177.57 176.22 2d9b h GLU 14 N 0.00 -0.12 -0.56 4.17 4.81 -1.08 -2.26 114.58 119.54 2d9b h GLU 14 Ca 0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2d9b h GLU 14 Cb 0.17 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 2d9b h GLU 14 CO 0.00 0.15 0.20 0.97 -0.73 0.00 0.00 179.01 179.61 2d9b h ILE 15 N -1.00 0.80 -0.11 2.32 2.10 -1.35 -0.61 117.51 119.66 2d9b h ILE 15 Ca -0.01 -0.13 -0.01 0.00 1.08 0.00 0.00 64.86 65.79 2d9b h ILE 15 Cb 0.33 0.38 -0.00 0.00 -1.09 0.00 0.00 36.82 36.43 2d9b h ILE 15 CO 0.02 0.07 0.04 -0.33 -1.08 0.00 0.00 178.15 176.87 2d9b h GLU 16 N 0.39 0.17 -0.35 2.19 5.08 -1.60 -2.60 114.58 117.85 2d9b h GLU 16 Ca 0.28 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 2d9b h GLU 16 Cb 0.32 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2d9b h GLU 16 CO -0.28 0.29 0.24 1.15 -1.00 0.00 0.00 179.01 179.41 2d9b h THR 17 N 0.01 0.88 -0.10 1.13 2.02 -0.88 -1.98 112.91 113.99 2d9b h THR 17 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2d9b h THR 17 Cb 0.18 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2d9b h THR 17 CO -0.00 0.02 0.02 -0.07 0.37 0.00 0.00 175.52 175.86 2d9b h LEU 18 N 0.11 0.15 -0.82 2.58 3.38 -0.74 -2.01 115.31 117.96 2d9b h LEU 18 Ca 0.16 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2d9b h LEU 18 Cb 0.50 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2d9b h LEU 18 CO -0.02 0.34 0.52 0.03 0.09 0.00 0.00 178.44 179.40 2d9b h ARG 19 N -0.05 0.96 -0.77 1.13 -0.00 -1.19 -1.60 114.38 112.86 2d9b h ARG 19 Ca 0.03 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.98 59.42 2d9b h ARG 19 Cb 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 29.97 29.96 2d9b h ARG 19 CO 0.00 0.63 0.35 0.87 0.00 0.00 0.00 179.97 181.82 2d9b h LYS 20 N 0.99 1.11 -0.04 0.04 6.56 -1.35 0.13 116.57 124.01 2d9b h LYS 20 Ca 0.34 -0.17 -0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2d9b h LYS 20 Cb 0.06 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 31.52 2d9b h LYS 20 CO -0.13 0.87 0.01 1.15 -2.06 0.00 0.00 179.45 179.29 2d9b h THR 21 N 1.10 1.18 -0.56 -0.16 2.02 -0.58 -2.72 112.91 113.19 2d9b h THR 21 Ca 0.26 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.80 2d9b h THR 21 Cb 0.14 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2d9b h THR 21 CO -0.03 0.15 -0.07 0.58 0.37 0.00 0.00 175.52 176.52 2d9b h VAL 22 N -0.14 1.27 -0.79 3.16 2.07 -1.16 -2.88 116.25 117.77 2d9b h VAL 22 Ca 0.01 -1.21 0.12 0.00 0.82 0.00 0.00 66.70 66.44 2d9b h VAL 22 Cb 0.22 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2d9b h VAL 22 CO -0.00 0.43 0.40 -0.33 0.02 0.00 0.00 177.57 178.09 2d9b h GLU 23 N 0.91 0.60 -0.02 1.57 5.08 -0.67 -2.06 114.58 120.00 2d9b h GLU 23 Ca 0.15 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2d9b h GLU 23 Cb 0.62 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2d9b h GLU 23 CO 0.04 0.40 0.00 0.22 -1.00 0.00 0.00 179.01 178.67 2d9b h ASP 24 N 0.62 0.03 -0.27 1.42 1.82 -1.33 -3.09 116.42 115.62 2d9b h ASP 24 Ca 0.41 -0.26 0.03 0.00 -0.39 0.00 0.00 57.03 56.83 2d9b h ASP 24 Cb 0.51 -0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.46 2d9b h ASP 24 CO -0.32 0.28 -0.38 0.22 -1.61 0.00 0.00 179.24 177.43 2d9b h TYR 25 N -0.21 -1.17 -0.99 0.28 3.20 -1.18 0.12 116.97 117.01 2d9b h TYR 25 Ca 0.01 0.06 0.33 0.00 3.14 0.00 0.00 58.73 62.26 2d9b h TYR 25 Cb 0.26 0.55 -0.15 0.00 1.54 0.00 0.00 36.73 38.92 2d9b h TYR 25 CO 0.01 -0.34 0.54 0.74 -1.64 0.00 0.00 178.16 177.47 2d9b h PHE 26 N -0.28 0.87 -0.56 -3.82 0.04 -1.50 0.87 116.94 112.56 2d9b h PHE 26 Ca 0.05 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 2d9b h PHE 26 Cb 0.41 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2d9b h PHE 26 CO -0.68 -0.22 0.04 0.00 -0.60 0.00 0.00 178.31 176.85 2d9b h PHE 28 N 0.87 -0.81 -0.97 0.00 3.57 0.22 -0.16 116.94 119.66 2d9b h PHE 28 Ca 0.17 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.85 2d9b h PHE 28 Cb 0.46 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.38 2d9b h PHE 28 CO 0.03 -0.49 0.61 0.00 -2.23 0.00 0.00 178.31 176.23 2d9b h TYR 30 N 0.60 -0.37 0.00 0.00 3.20 -1.30 -2.22 116.97 116.88 2d9b h TYR 30 Ca 0.53 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.39 2d9b h TYR 30 Cb 1.05 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2d9b h TYR 30 CO -0.00 -0.23 0.00 0.78 -1.64 0.00 0.00 178.16 177.07 2d9b h GLY 31 N -0.67 0.00 0.59 1.82 0.00 -0.72 -2.36 103.07 101.72 2d9b h GLY 31 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 2d9b h GLY 31 CO 0.07 0.00 -0.47 1.70 0.00 0.00 0.00 176.54 177.84 2d9b h LYS 32 N 0.00 0.27 0.00 4.80 3.11 0.95 -3.14 116.57 122.56 2d9b h LYS 32 Ca 0.00 -0.33 -0.07 0.00 -2.81 0.00 0.00 60.65 57.44 2d9b h LYS 32 Cb 0.10 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.42 2d9b h LYS 32 CO 0.00 1.05 -0.34 0.00 -2.81 0.00 0.00 179.45 177.36 2d9b h ALA 33 N 0.23 1.29 -0.27 5.00 0.00 -0.91 -2.73 119.26 121.87 2d9b h ALA 33 Ca -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2d9b h ALA 33 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2d9b h ALA 33 CO 0.09 0.42 0.03 -0.07 0.00 0.00 0.00 179.25 179.72 2d9b h LEU 34 N 0.00 0.36 0.00 0.00 3.38 -1.50 -3.47 115.31 114.08 2d9b h LEU 34 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d9b h LEU 34 Cb 0.66 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2d9b h LEU 34 CO 0.04 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2d9b n GLY 35 N -1.09 1.29 4.01 0.83 0.00 -1.03 -5.11 105.19 104.09 2d9b n GLY 35 Ca 0.01 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.48 1.76 -0.19 1.61 1.02 -1.19 -5.02 119.74 117.25 2d9b s LYS 36 Ca 0.00 -1.33 0.16 0.00 0.02 0.00 0.00 55.97 54.82 2d9b s LYS 36 Cb 0.00 -2.41 0.57 0.00 -0.52 0.00 0.00 37.83 35.47 2d9b s LYS 36 CO 0.00 -1.36 1.47 0.43 -0.92 0.00 0.00 175.35 174.97 2d9b n SER 37 N -2.71 4.12 -3.62 2.83 7.64 -1.26 -4.86 113.62 115.76 2d9b n SER 37 Ca 0.16 -3.03 -0.11 0.00 1.01 0.00 0.00 58.87 56.91 2d9b n SER 37 Cb 0.61 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d9b s THR 38 N -2.84 0.06 0.23 0.44 -4.23 -1.26 -5.15 115.64 102.90 2d9b s THR 38 Ca 0.44 -0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 60.13 2d9b s THR 38 Cb 0.35 -1.14 -0.09 0.00 1.34 0.00 0.00 72.50 72.97 2d9b s THR 38 CO 0.10 -0.29 1.05 0.68 -0.54 0.00 0.00 174.62 175.61 2d9b s VAL 39 N -3.72 3.80 -0.07 2.29 -7.23 -1.26 -4.66 120.40 109.56 2d9b s VAL 39 Ca 0.02 1.73 0.03 0.00 -1.81 0.00 0.00 61.98 61.95 2d9b s VAL 39 Cb 0.01 -4.10 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 2d9b s VAL 39 CO -0.11 0.38 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.21 2d9b s VAL 40 N -0.88 2.98 -0.08 1.32 1.01 -1.13 -4.96 120.40 118.66 2d9b s VAL 40 Ca 0.45 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2d9b s VAL 40 Cb -0.29 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2d9b s VAL 40 CO 0.36 0.58 1.51 -2.16 0.00 0.00 0.00 175.10 175.39 2d9b s PRO 41 N -0.47 4.21 -0.35 2.72 0.04 -1.26 -4.28 135.00 135.60 2d9b s PRO 41 Ca 0.06 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 2d9b s PRO 41 Cb -0.12 -3.86 -0.00 0.00 0.04 0.00 0.00 34.50 30.56 2d9b s PRO 41 CO 0.02 -0.77 1.45 0.08 0.04 0.00 0.00 177.00 177.82 2d9b s VAL 42 N 3.63 3.89 -1.18 -0.36 1.01 -1.26 -4.92 120.40 121.20 2d9b s VAL 42 Ca 0.67 0.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.37 2d9b s VAL 42 Cb -0.30 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 2d9b s VAL 42 CO 0.25 -0.59 1.93 -0.81 0.00 0.00 0.00 175.10 175.89 2d9b n PRO 43 N 7.87 1.60 -0.24 2.72 -0.04 -1.26 -4.78 135.00 140.87 2d9b n PRO 43 Ca 0.17 -2.46 0.04 0.00 -0.04 0.00 0.00 63.50 61.21 2d9b n PRO 43 Cb 0.47 -3.72 0.16 0.00 -0.04 0.00 0.00 33.50 30.37 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 0.40 -0.99 0.54 -1.99 -1.98 0.10 116.97 122.72 2d9b h TYR 44 Ca 0.22 0.04 0.12 0.00 2.00 0.00 0.00 58.73 61.11 2d9b h TYR 44 Cb 0.93 -0.07 -0.09 0.00 2.00 0.00 0.00 36.73 39.51 2d9b h TYR 44 CO 1.21 0.02 0.62 1.49 -0.00 0.00 0.00 178.16 181.50 2d9b h GLU 45 N 0.38 0.93 0.28 4.88 4.57 -2.00 0.16 114.58 123.77 2d9b h GLU 45 Ca 0.38 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 2d9b h GLU 45 Cb 0.58 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2d9b h GLU 45 CO -0.41 0.62 -0.13 0.87 -1.18 0.00 0.00 179.01 178.77 2d9b h LYS 46 N 0.96 -0.36 -0.77 1.92 1.57 -1.35 -3.31 116.57 115.23 2d9b h LYS 46 Ca 0.50 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.48 2d9b h LYS 46 Cb 0.51 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 2d9b h LYS 46 CO -0.27 -0.21 0.13 0.52 -0.57 0.00 0.00 179.45 179.04 2d9b h MET 47 N -1.09 0.19 -0.86 3.15 2.86 -0.75 0.16 114.93 118.58 2d9b h MET 47 Ca -0.04 -0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.81 2d9b h MET 47 Cb 0.31 -0.04 -0.15 0.00 0.06 0.00 0.00 31.60 31.78 2d9b h MET 47 CO 0.06 0.12 0.03 -0.07 1.06 0.00 0.00 176.91 178.12 2d9b h LEU 48 N 0.19 -0.37 0.25 1.22 3.38 -0.79 0.44 115.31 119.63 2d9b h LEU 48 Ca 0.44 0.23 -0.34 0.00 0.09 0.00 0.00 57.88 58.30 2d9b h LEU 48 Cb 0.80 0.40 0.03 0.00 0.09 0.00 0.00 40.66 41.98 2d9b h LEU 48 CO -0.60 -0.24 -1.52 0.03 0.09 0.00 0.00 178.44 176.20 2d9b h ARG 49 N 0.08 0.52 -2.86 1.13 3.08 -1.01 -3.40 114.38 111.92 2d9b h ARG 49 Ca 0.50 -0.89 -0.61 0.00 0.07 0.00 0.00 59.98 59.05 2d9b h ARG 49 Cb 0.95 0.33 -0.40 0.00 0.08 0.00 0.00 29.97 30.92 2d9b h ARG 49 CO -0.77 1.42 -0.72 0.34 -1.07 0.00 0.00 179.97 179.17 2d9b s ASP 50 N -7.54 3.60 0.26 7.04 2.15 0.32 -4.92 116.67 117.57 2d9b s ASP 50 Ca -0.10 -3.43 0.08 0.00 0.43 0.00 0.00 52.55 49.53 2d9b s ASP 50 Cb 0.04 -1.19 0.32 0.00 -0.30 0.00 0.00 42.92 41.79 2d9b s ASP 50 CO 0.93 -0.14 1.59 1.56 -0.17 0.00 0.00 175.17 178.95 2d9b h GLN 51 N 5.67 0.08 -0.75 4.34 4.20 -0.46 -3.25 115.11 124.95 2d9b h GLN 51 Ca 0.16 -0.06 0.15 0.00 0.06 0.00 0.00 58.65 58.96 2d9b h GLN 51 Cb 0.83 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.48 2d9b h GLN 51 CO 0.58 0.67 -0.19 0.66 -0.67 0.00 0.00 178.83 179.88 2d9b h SER 52 N 0.06 -0.71 -0.81 1.46 4.64 -1.91 0.75 113.55 117.03 2d9b h SER 52 Ca -0.01 0.23 0.24 0.00 -0.47 0.00 0.00 61.79 61.78 2d9b h SER 52 Cb 1.11 0.47 -0.15 0.00 -0.31 0.00 0.00 62.40 63.51 2d9b h SER 52 CO 0.09 -0.25 0.10 0.00 -0.87 0.00 0.00 176.83 175.89 2d9b n ALA 53 N -3.24 0.49 -3.73 5.18 0.00 -1.22 -4.20 120.51 113.79 2d9b n ALA 53 Ca 0.10 0.86 -0.14 0.00 0.00 0.00 0.00 53.44 54.26 2d9b n ALA 53 Cb 0.38 -0.67 -0.14 0.00 0.00 0.00 0.00 19.45 19.02 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 -5.65 -0.09 -0.06 0.00 1.01 0.26 0.53 120.40 116.40 2d9b s VAL 54 Ca -0.10 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2d9b s VAL 54 Cb 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 2d9b s VAL 54 CO 0.63 0.08 0.17 -0.69 0.00 0.00 0.00 175.10 175.29 2d9b s VAL 55 N 1.39 5.45 -0.26 2.92 1.01 -0.34 -4.80 120.40 125.76 2d9b s VAL 55 Ca -0.07 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 2d9b s VAL 55 Cb -0.11 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2d9b s VAL 55 CO -0.07 0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 174.75 2d9b s VAL 56 N -1.18 2.68 0.29 2.92 1.01 -1.26 -1.77 120.40 123.09 2d9b s VAL 56 Ca 0.21 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.98 2d9b s VAL 56 Cb -0.12 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 2d9b s VAL 56 CO 0.11 0.07 0.35 -1.10 0.00 0.00 0.00 175.10 174.53 2d9b s GLN 57 N 1.25 3.09 0.00 2.72 -0.21 -0.36 -4.54 119.66 121.61 2d9b s GLN 57 Ca -0.03 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.34 2d9b s GLN 57 Cb -0.18 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 31.11 2d9b s GLN 57 CO -0.04 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 2d9b n GLY 58 N -1.42 0.65 3.80 3.09 0.00 -1.26 -2.30 105.19 107.75 2d9b n GLY 58 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 3.90 1.22 0.99 1.43 -1.26 -4.75 118.68 120.21 2d9b s LEU 59 Ca 0.00 1.92 -0.20 0.00 -1.03 0.00 0.00 54.13 54.82 2d9b s LEU 59 Cb 0.00 -4.50 0.29 0.00 0.03 0.00 0.00 46.19 42.02 2d9b s LEU 59 CO 0.00 -0.69 1.11 -2.16 0.23 0.00 0.00 176.35 174.84 2d9b s PRO 60 N -3.11 -1.35 0.64 1.29 0.04 -1.26 -5.01 135.00 126.24 2d9b s PRO 60 Ca 0.65 -0.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 2d9b s PRO 60 Cb -0.16 -1.59 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2d9b s PRO 60 CO 0.20 -3.79 1.04 -1.83 0.04 0.00 0.00 177.00 172.67 2d9b s GLU 61 N -5.45 3.42 -1.50 4.56 1.03 -1.26 -3.62 118.70 115.88 2d9b s GLU 61 Ca 0.71 0.78 0.00 0.00 0.03 0.00 0.00 54.97 56.50 2d9b s GLU 61 Cb -0.09 -2.06 0.00 0.00 -0.80 0.00 0.00 34.13 31.18 2d9b s GLU 61 CO 0.56 -0.71 0.00 0.41 -1.33 0.00 0.00 175.26 174.19 2d9b n GLY 62 N -2.59 1.34 3.76 -3.83 0.00 -1.26 -4.92 105.19 97.69 2d9b n GLY 62 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.19 2.37 -0.21 1.61 0.11 -1.24 -5.14 120.40 115.72 2d9b s VAL 63 Ca 0.00 -1.65 -0.06 0.00 -2.93 0.00 0.00 61.98 57.34 2d9b s VAL 63 Cb 0.00 -3.00 0.10 0.00 -1.53 0.00 0.00 36.38 31.95 2d9b s VAL 63 CO 0.00 -0.01 0.41 0.00 -3.33 0.00 0.00 175.10 172.17 2d9b s ALA 64 N -2.58 -1.15 -0.36 1.54 0.00 -1.26 -4.99 121.76 112.97 2d9b s ALA 64 Ca 0.42 1.36 -0.32 0.00 0.00 0.00 0.00 51.96 53.42 2d9b s ALA 64 Cb 0.03 -1.41 -0.14 0.00 0.00 0.00 0.00 23.12 21.60 2d9b s ALA 64 CO 0.23 -0.88 1.41 0.34 0.00 0.00 0.00 175.76 176.86 2d9b n PHE 65 N 5.39 0.97 -3.86 0.00 7.35 -1.26 -4.86 117.46 121.18 2d9b n PHE 65 Ca -0.07 0.64 -0.07 0.00 -0.76 0.00 0.00 57.45 57.18 2d9b n PHE 65 Cb 0.50 -1.62 -0.02 0.00 0.35 0.00 0.00 39.48 38.69 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 3.60 1.84 0.26 -4.13 -2.85 -1.26 -4.95 119.74 112.25 2d9b s LYS 66 Ca 0.82 -1.05 -0.27 0.00 -1.00 0.00 0.00 55.97 54.48 2d9b s LYS 66 Cb -1.07 0.61 -0.16 0.00 -2.06 0.00 0.00 37.83 35.15 2d9b s LYS 66 CO 0.51 -0.84 0.55 1.58 0.10 0.00 0.00 175.35 177.25 2d9b n HIS 67 N -0.47 -0.39 0.62 1.78 -0.00 -1.26 -4.80 115.22 110.71 2d9b n HIS 67 Ca -0.04 0.86 0.07 0.00 -0.00 0.00 0.00 57.72 58.60 2d9b n HIS 67 Cb 0.59 -1.99 0.35 0.00 -0.00 0.00 0.00 29.99 28.94 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 0.96 0.13 0.05 1.57 -0.04 -1.26 -2.02 135.00 134.39 2d9b n PRO 68 Ca 0.15 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2d9b n PRO 68 Cb 0.29 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.31 0.00 0.54 -0.00 -1.26 -3.73 120.64 115.13 2d9b n GLU 69 Ca 0.06 0.05 0.13 0.00 -0.00 0.00 0.00 57.16 57.40 2d9b n GLU 69 Cb 0.14 -1.66 0.36 0.00 -0.00 0.00 0.00 31.44 30.28 2d9b n GLU 69 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2d9b n ASN 70 N -2.09 0.71 -4.63 -1.84 2.85 -0.85 -4.82 115.26 104.59 2d9b n ASN 70 Ca 0.03 -0.54 -0.40 0.00 -0.11 0.00 0.00 54.58 53.55 2d9b n ASN 70 Cb 0.45 0.13 -0.07 0.00 1.24 0.00 0.00 39.78 41.52 2d9b n ASN 70 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2d9b s TYR 71 N -2.71 3.30 0.48 1.20 2.02 -1.24 -5.03 117.35 115.37 2d9b s TYR 71 Ca 0.19 0.74 -0.21 0.00 -0.37 0.00 0.00 57.07 57.42 2d9b s TYR 71 Cb 0.19 -2.74 -0.10 0.00 -0.40 0.00 0.00 41.96 38.90 2d9b s TYR 71 CO 0.59 -0.24 0.63 -0.25 -1.57 0.00 0.00 175.55 174.71 2d9b n ASP 72 N 5.37 -0.51 -0.34 2.29 8.00 -1.26 -4.18 116.55 125.91 2d9b n ASP 72 Ca -0.03 0.86 0.12 0.00 0.71 0.00 0.00 54.79 56.45 2d9b n ASP 72 Cb 0.50 -1.19 0.25 0.00 -0.02 0.00 0.00 41.12 40.66 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 0.70 -0.56 -0.90 0.64 5.85 -1.96 1.02 115.31 120.09 2d9b h LEU 73 Ca -0.43 0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2d9b h LEU 73 Cb 1.39 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 42.88 2d9b h LEU 73 CO 0.51 -0.34 0.59 0.00 -0.34 0.00 0.00 178.44 178.86 2d9b h ALA 74 N 1.96 1.14 0.51 1.25 0.00 -2.01 -2.85 119.26 119.25 2d9b h ALA 74 Ca 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2d9b h ALA 74 Cb 1.09 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d9b h ALA 74 CO -0.92 0.54 -0.24 1.15 0.00 0.00 0.00 179.25 179.77 2d9b h THR 75 N 1.22 0.32 -0.97 0.00 2.02 0.66 -3.07 112.91 113.09 2d9b h THR 75 Ca 0.33 -0.45 0.23 0.00 0.77 0.00 0.00 66.41 67.29 2d9b h THR 75 Cb -0.14 0.45 -0.18 0.00 -1.74 0.00 0.00 68.15 66.54 2d9b h THR 75 CO -0.07 0.05 -0.11 0.18 0.37 0.00 0.00 175.52 175.94 2d9b n LEU 76 N -5.26 -0.23 -0.10 2.58 4.77 0.16 0.77 117.00 119.68 2d9b n LEU 76 Ca -0.10 1.66 -0.06 0.00 -0.03 0.00 0.00 56.01 57.47 2d9b n LEU 76 Cb 0.31 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2d9b n LEU 76 CO 0.29 -1.64 0.90 0.11 -1.33 0.00 0.00 177.39 175.72 2d9b h LYS 77 N 0.00 0.19 -0.18 3.23 1.57 -1.50 -2.80 116.57 117.07 2d9b h LYS 77 Ca 0.53 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.34 2d9b h LYS 77 Cb 0.96 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.15 2d9b h LYS 77 CO -0.96 0.12 -0.45 2.35 -0.57 0.00 0.00 179.45 179.95 2d9b h TRP 78 N 0.19 -1.31 -0.81 -1.35 7.01 0.45 -0.63 115.95 119.51 2d9b h TRP 78 Ca 0.16 0.05 0.14 0.00 2.11 0.00 0.00 58.89 61.36 2d9b h TRP 78 Cb 0.18 0.60 -0.15 0.00 -2.10 0.00 0.00 29.16 27.69 2d9b h TRP 78 CO -0.18 -0.49 -0.30 0.82 -2.79 0.00 0.00 178.44 175.50 2d9b h ILE 79 N -0.48 0.12 -0.84 2.65 2.04 -1.20 0.58 117.51 120.37 2d9b h ILE 79 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2d9b h ILE 79 Cb 0.63 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2d9b h ILE 79 CO -0.44 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.20 2d9b h LEU 80 N -0.05 0.95 0.52 1.44 3.38 -1.19 0.51 115.31 120.87 2d9b h LEU 80 Ca 0.33 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2d9b h LEU 80 Cb 0.59 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2d9b h LEU 80 CO -0.84 0.68 -0.25 -0.33 0.09 0.00 0.00 178.44 177.79 2d9b h GLU 81 N 1.12 -0.68 -1.14 1.13 4.39 0.16 -3.07 114.58 116.49 2d9b h GLU 81 Ca 0.31 0.05 -0.61 0.00 0.34 0.00 0.00 59.36 59.45 2d9b h GLU 81 Cb -0.10 0.15 -0.26 0.00 -0.10 0.00 0.00 28.75 28.44 2d9b h GLU 81 CO -0.07 -0.40 0.79 0.09 -1.16 0.00 0.00 179.01 178.25 2d9b n ASN 82 N -5.35 7.45 -0.06 1.42 5.03 0.06 -4.53 115.26 119.28 2d9b n ASN 82 Ca -0.12 -3.64 -0.09 0.00 0.87 0.00 0.00 54.58 51.60 2d9b n ASN 82 Cb 0.31 -1.00 -0.08 0.00 -1.02 0.00 0.00 39.78 37.99 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 1.93 0.00 -1.31 3.52 2.10 -0.79 -3.18 116.57 118.84 2d9b h LYS 83 Ca 0.54 0.00 0.42 0.00 -2.00 0.00 0.00 60.65 59.61 2d9b h LYS 83 Cb 0.81 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.04 2d9b h LYS 83 CO 1.42 0.64 0.88 0.00 -2.00 0.00 0.00 179.45 180.40 2d9b n ALA 84 N -2.67 1.28 0.09 0.07 0.00 -1.26 0.22 120.51 118.23 2d9b n ALA 84 Ca -0.07 0.65 -0.20 0.00 0.00 0.00 0.00 53.44 53.83 2d9b n ALA 84 Cb 0.31 -0.89 -0.15 0.00 0.00 0.00 0.00 19.45 18.72 2d9b n ALA 84 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d9b h GLY 85 N 0.00 0.40 -6.11 0.00 0.00 -1.92 -3.46 103.07 91.98 2d9b h GLY 85 Ca 0.74 -1.01 -0.76 0.00 0.00 0.00 0.00 47.33 46.29 2d9b h GLY 85 CO -0.25 0.89 0.49 1.39 0.00 0.00 0.00 176.54 179.05 2d9b n ILE 86 N -3.55 0.07 -4.43 2.60 5.41 0.61 -4.78 119.36 115.29 2d9b n ILE 86 Ca -0.18 -0.01 -0.22 0.00 1.00 0.00 0.00 62.75 63.34 2d9b n ILE 86 Cb 1.06 -0.61 -0.10 0.00 -0.71 0.00 0.00 39.64 39.28 2d9b n ILE 86 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2d9b s SER 87 N 1.52 2.96 -0.07 4.38 0.15 -0.97 -4.97 113.70 116.70 2d9b s SER 87 Ca 0.94 -1.13 0.01 0.00 0.70 0.00 0.00 55.95 56.46 2d9b s SER 87 Cb -1.18 -0.20 0.02 0.00 -1.71 0.00 0.00 66.02 62.95 2d9b s SER 87 CO 0.61 -0.23 -0.07 -0.36 1.20 0.00 0.00 173.24 174.39 2d9b s PHE 88 N -2.88 1.11 -0.29 3.44 0.40 -1.26 -1.22 117.98 117.28 2d9b s PHE 88 Ca 0.28 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2d9b s PHE 88 Cb 0.01 -0.93 0.04 0.00 0.51 0.00 0.00 43.02 42.65 2d9b s PHE 88 CO 0.12 -0.31 -0.01 0.42 0.70 0.00 0.00 175.22 176.14 2d9b s ILE 89 N 1.17 3.05 -0.40 0.64 1.09 -0.73 -4.82 121.20 121.20 2d9b s ILE 89 Ca -0.06 -1.21 -0.28 0.00 -1.10 0.00 0.00 60.65 57.99 2d9b s ILE 89 Cb -0.14 -2.68 0.02 0.00 -1.06 0.00 0.00 42.46 38.60 2d9b s ILE 89 CO -0.01 -0.00 1.06 -0.63 -0.10 0.00 0.00 174.94 175.25 2d9b s ILE 90 N 1.30 4.40 -0.10 2.92 1.09 -1.26 -1.20 121.20 128.35 2d9b s ILE 90 Ca -0.03 1.35 0.12 0.00 -1.10 0.00 0.00 60.65 60.99 2d9b s ILE 90 Cb -0.19 -4.47 -0.24 0.00 -1.06 0.00 0.00 42.46 36.50 2d9b s ILE 90 CO -0.02 -0.72 0.45 0.29 -0.10 0.00 0.00 174.94 174.84 2d9b n LYS 91 N 7.25 0.66 -3.45 2.79 4.76 0.19 -4.98 118.16 125.38 2d9b n LYS 91 Ca 0.11 0.21 0.03 0.00 -2.87 0.00 0.00 58.31 55.78 2d9b n LYS 91 Cb 0.48 -1.70 -0.05 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.04 -0.11 1.97 3.00 0.02 -4.97 118.95 116.34 2d9b s ARG 92 Ca -0.09 0.07 -0.29 0.00 -1.00 0.00 0.00 55.73 54.42 2d9b s ARG 92 Cb 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 34.95 35.01 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 1.47 4.15 0.78 5.12 0.04 -1.26 -4.33 135.00 140.96 2d9b s PRO 93 Ca -0.04 1.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 2d9b s PRO 93 Cb -0.02 -3.93 -0.13 0.00 0.04 0.00 0.00 34.50 30.46 2d9b s PRO 93 CO -0.12 -0.86 -0.57 1.19 0.04 0.00 0.00 177.00 176.67 2d9b n PHE 94 N 7.15 -4.16 -1.68 0.56 3.01 -1.26 -4.67 117.46 116.41 2d9b n PHE 94 Ca 0.16 0.07 -0.46 0.00 1.01 0.00 0.00 57.45 58.24 2d9b n PHE 94 Cb 0.44 -1.33 -0.04 0.00 -0.01 0.00 0.00 39.48 38.53 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 2.90 3.70 -3.82 4.37 4.77 -1.26 -4.97 117.00 122.70 2d9b n LEU 95 Ca 0.00 0.96 -0.12 0.00 -0.03 0.00 0.00 56.01 56.82 2d9b n LEU 95 Cb 0.48 -1.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.04 2d9b n LEU 95 CO 0.47 0.03 -0.09 -1.61 -1.33 0.00 0.00 177.39 174.87 2d9b s GLU 96 N 3.90 0.55 0.46 3.23 2.02 -1.26 -5.17 118.70 122.42 2d9b s GLU 96 Ca 0.90 -0.28 -0.08 0.00 0.02 0.00 0.00 54.97 55.53 2d9b s GLU 96 Cb -0.59 0.24 0.12 0.00 0.10 0.00 0.00 34.13 33.99 2d9b s GLU 96 CO 0.47 -0.14 0.41 -0.35 0.02 0.00 0.00 175.26 175.67 2d9b n PRO 97 N 1.46 -1.82 -3.01 0.39 -0.04 -1.26 -5.05 135.00 125.66 2d9b n PRO 97 Ca -0.22 -0.66 -0.25 0.00 -0.04 0.00 0.00 63.50 62.34 2d9b n PRO 97 Cb 0.56 -0.62 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 2d9b n PRO 97 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2d9b s LYS 98 N -3.93 3.32 0.21 0.54 2.20 -1.26 -5.11 119.74 115.70 2d9b s LYS 98 Ca 0.27 -0.24 0.10 0.00 -0.36 0.00 0.00 55.97 55.74 2d9b s LYS 98 Cb -0.03 -2.53 -0.05 0.00 -1.51 0.00 0.00 37.83 33.71 2d9b s LYS 98 CO 0.20 -0.13 -0.19 0.15 -0.36 0.00 0.00 175.35 175.03 2d9b s LYS 99 N -4.54 1.43 0.23 4.03 1.02 -1.26 -5.16 119.74 115.50 2d9b s LYS 99 Ca 0.45 -1.56 -0.07 0.00 0.02 0.00 0.00 55.97 54.82 2d9b s LYS 99 Cb -0.10 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.69 2d9b s LYS 99 CO 0.39 0.30 0.32 -1.58 -0.92 0.00 0.00 175.35 173.86 2d9b s HIS 100 N -2.26 0.78 -0.29 3.18 2.46 -1.26 -5.14 115.29 112.77 2d9b s HIS 100 Ca 0.22 -1.06 -0.17 0.00 0.47 0.00 0.00 55.06 54.51 2d9b s HIS 100 Cb -0.05 -0.17 -0.02 0.00 -0.13 0.00 0.00 32.58 32.20 2d9b s HIS 100 CO 0.09 -0.84 0.46 0.08 -2.47 0.00 0.00 174.74 172.06 2d9b s VAL 101 N -4.02 5.09 0.18 0.89 1.01 -1.26 -5.07 120.40 117.23 2d9b s VAL 101 Ca 0.31 0.63 -0.02 0.00 0.00 0.00 0.00 61.98 62.90 2d9b s VAL 101 Cb 0.03 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2d9b s VAL 101 CO 0.11 0.03 0.38 -0.83 0.00 0.00 0.00 175.10 174.80 2d9b s GLY 102 N 1.63 1.92 0.00 4.51 0.00 -1.26 -4.97 107.32 109.15 2d9b s GLY 102 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2d9b s GLY 102 CO 0.10 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 173.11 2d9b n GLY 103 N -0.45 -1.71 1.18 0.20 0.00 -1.26 -4.89 105.19 98.26 2d9b n GLY 103 Ca -0.04 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2d9b n GLY 103 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9b n SER 104 N 0.19 0.82 -4.85 1.61 2.88 -1.26 -5.07 113.62 107.94 2d9b n SER 104 Ca 0.00 0.17 -0.37 0.00 -1.33 0.00 0.00 58.87 57.34 2d9b n SER 104 Cb 0.00 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.20 2d9b n SER 104 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9b s GLY 105 N -4.03 2.38 0.54 0.46 0.00 -1.26 -4.98 107.32 100.43 2d9b s GLY 105 Ca 0.00 -0.36 0.33 0.00 0.00 0.00 0.00 44.72 44.69 2d9b s GLY 105 CO 0.00 -0.05 1.99 -0.56 0.00 0.00 0.00 173.10 174.48 2d9b h PRO 106 N 4.57 0.00 -4.17 2.90 0.13 -1.97 -3.46 132.00 130.00 2d9b h PRO 106 Ca -0.52 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.07 2d9b h PRO 106 Cb 1.22 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.39 2d9b h PRO 106 CO 0.62 0.03 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.28 2d9b n SER 107 N -3.15 -0.12 -4.52 1.44 3.41 -1.26 -4.95 113.62 104.47 2d9b n SER 107 Ca 0.00 0.80 -0.30 0.00 -0.26 0.00 0.00 58.87 59.12 2d9b n SER 107 Cb 0.31 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 2d9b n SER 107 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9b n SER 108 N 1.09 3.21 0.00 4.04 2.88 -1.26 -5.14 113.62 118.44 2d9b n SER 108 Ca 0.14 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.65 2d9b n SER 108 Cb 0.07 0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2d9b n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42