#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 5.44 -0.08 1.61 1.04 -1.26 -5.07 113.70 115.39 2d9b s SER 2 Ca 0.00 -0.85 -0.07 0.00 0.48 0.00 0.00 55.95 55.51 2d9b s SER 2 Cb 0.00 -1.95 0.03 0.00 0.10 0.00 0.00 66.02 64.20 2d9b s SER 2 CO 0.00 -0.28 0.21 -0.55 0.98 0.00 0.00 173.24 173.60 2d9b s SER 3 N 1.52 -0.22 0.00 7.02 0.15 -1.26 -5.01 113.70 115.90 2d9b s SER 3 Ca 0.02 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.10 2d9b s SER 3 Cb -0.18 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2d9b s SER 3 CO 0.05 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2d9b n GLY 4 N 3.23 0.00 3.40 9.45 0.00 -1.26 -5.18 105.19 114.83 2d9b n GLY 4 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2d9b n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9b s SER 5 N 0.00 1.93 0.36 1.61 0.15 -1.26 -5.11 113.70 111.38 2d9b s SER 5 Ca 0.00 -1.41 -0.23 0.00 0.70 0.00 0.00 55.95 55.01 2d9b s SER 5 Cb 0.00 0.07 -0.15 0.00 -1.71 0.00 0.00 66.02 64.23 2d9b s SER 5 CO 0.00 -0.69 0.38 -1.20 1.20 0.00 0.00 173.24 172.94 2d9b n SER 6 N -0.65 -1.63 0.00 5.45 7.64 -1.26 -4.63 113.62 118.54 2d9b n SER 6 Ca -0.02 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.79 2d9b n SER 6 Cb 0.66 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2d9b n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9b n GLY 7 N 2.02 -0.11 3.75 0.23 0.00 -1.26 -5.13 105.19 104.68 2d9b n GLY 7 Ca 0.13 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 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 4.69 0.99 1.61 1.00 -1.26 -5.05 119.30 121.28 2d9b s MET 8 Ca 0.00 1.34 -0.12 0.00 0.00 0.00 0.00 55.69 56.90 2d9b s MET 8 Cb 0.00 -3.31 0.18 0.00 0.00 0.00 0.00 34.83 31.70 2d9b s MET 8 CO 0.00 0.41 1.09 -1.12 0.00 0.00 0.00 175.02 175.41 2d9b s SER 9 N -0.68 2.73 0.16 3.03 0.01 -1.26 -4.89 113.70 112.80 2d9b s SER 9 Ca 0.41 1.23 -0.14 0.00 1.31 0.00 0.00 55.95 58.76 2d9b s SER 9 Cb -0.24 -1.90 0.05 0.00 0.21 0.00 0.00 66.02 64.14 2d9b s SER 9 CO 0.29 -3.07 1.78 1.62 0.41 0.00 0.00 173.24 174.27 2d9b h VAL 10 N -1.85 1.17 -0.00 3.43 3.04 -2.04 -1.81 116.25 118.19 2d9b h VAL 10 Ca -0.54 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2d9b h VAL 10 Cb 1.32 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2d9b h VAL 10 CO 0.57 0.18 -0.02 -0.90 -1.01 0.00 0.00 177.57 176.39 2d9b n ASP 11 N -4.66 0.02 -0.09 3.17 5.68 -1.26 -3.70 116.55 115.71 2d9b n ASP 11 Ca 0.02 0.34 -0.09 0.00 -0.50 0.00 0.00 54.79 54.56 2d9b n ASP 11 Cb 0.07 -0.43 -0.02 0.00 -1.14 0.00 0.00 41.12 39.60 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d9b h ALA 12 N 3.09 0.39 -0.74 2.12 0.00 -1.67 -2.55 119.26 119.90 2d9b h ALA 12 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2d9b h ALA 12 Cb 0.46 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2d9b h ALA 12 CO 0.00 -0.07 0.49 -0.24 0.00 0.00 0.00 179.25 179.42 2d9b h VAL 13 N 0.36 1.01 0.10 0.00 3.04 -1.64 -1.36 116.25 117.77 2d9b h VAL 13 Ca 0.10 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 2d9b h VAL 13 Cb 0.08 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 29.55 2d9b h VAL 13 CO -0.02 0.14 -0.05 -0.08 -1.01 0.00 0.00 177.57 176.55 2d9b h GLU 14 N 0.76 -0.13 -1.08 4.17 4.81 -1.66 0.43 114.58 121.88 2d9b h GLU 14 Ca 0.32 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.85 2d9b h GLU 14 Cb 0.29 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 2d9b h GLU 14 CO -0.11 -0.09 0.71 0.97 -0.73 0.00 0.00 179.01 179.76 2d9b h ILE 15 N -0.15 0.48 -0.15 2.32 2.10 -1.43 0.31 117.51 120.99 2d9b h ILE 15 Ca -0.01 -0.10 -0.22 0.00 1.08 0.00 0.00 64.86 65.61 2d9b h ILE 15 Cb 0.11 0.17 0.01 0.00 -1.09 0.00 0.00 36.82 36.02 2d9b h ILE 15 CO 0.02 0.05 -0.76 -0.33 -1.08 0.00 0.00 178.15 176.06 2d9b h GLU 16 N 0.28 0.77 -0.50 2.19 4.39 -1.14 -3.08 114.58 117.48 2d9b h GLU 16 Ca 0.59 -0.63 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2d9b h GLU 16 Cb 1.72 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.48 2d9b h GLU 16 CO -0.23 1.24 -0.05 1.15 -1.16 0.00 0.00 179.01 179.96 2d9b h THR 17 N 0.50 1.26 -0.44 1.13 2.02 0.35 -2.94 112.91 114.78 2d9b h THR 17 Ca -0.05 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.01 2d9b h THR 17 Cb 1.39 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2d9b h THR 17 CO 0.16 0.40 0.28 -0.07 0.37 0.00 0.00 175.52 176.65 2d9b h LEU 18 N 0.80 0.47 -0.95 2.58 3.38 -0.95 -0.39 115.31 120.26 2d9b h LEU 18 Ca 0.14 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2d9b h LEU 18 Cb 0.54 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2d9b h LEU 18 CO 0.03 0.34 0.61 0.03 0.09 0.00 0.00 178.44 179.54 2d9b h ARG 19 N 0.56 1.13 -0.21 1.13 3.08 -1.44 -2.18 114.38 116.46 2d9b h ARG 19 Ca 0.16 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2d9b h ARG 19 Cb -0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 2d9b h ARG 19 CO -0.05 0.75 -0.08 0.87 -1.07 0.00 0.00 179.97 180.39 2d9b h LYS 20 N 1.17 0.43 -0.41 0.04 6.56 -1.27 -1.86 116.57 121.23 2d9b h LYS 20 Ca 0.39 -0.18 0.08 0.00 -1.06 0.00 0.00 60.65 59.88 2d9b h LYS 20 Cb 0.05 -0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 31.62 2d9b h LYS 20 CO -0.14 0.70 -0.08 1.15 -2.06 0.00 0.00 179.45 179.03 2d9b h THR 21 N 0.15 0.61 -0.61 -0.16 2.02 -0.65 -1.44 112.91 112.83 2d9b h THR 21 Ca 0.05 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 2d9b h THR 21 Cb 0.56 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2d9b h THR 21 CO 0.03 0.00 0.02 0.58 0.37 0.00 0.00 175.52 176.52 2d9b h VAL 22 N 0.03 1.26 -0.54 3.16 2.07 -1.40 -2.78 116.25 118.04 2d9b h VAL 22 Ca 0.20 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.70 2d9b h VAL 22 Cb 0.30 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 2d9b h VAL 22 CO -0.40 0.41 0.01 -0.33 0.02 0.00 0.00 177.57 177.28 2d9b h GLU 23 N 0.97 0.12 -0.09 1.57 5.08 -0.41 -1.88 114.58 119.95 2d9b h GLU 23 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2d9b h GLU 23 Cb 0.53 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2d9b h GLU 23 CO 0.03 0.08 0.03 0.22 -1.00 0.00 0.00 179.01 178.37 2d9b h ASP 24 N 0.13 0.13 -0.42 1.42 1.82 -1.29 -3.18 116.42 115.03 2d9b h ASP 24 Ca 0.28 -0.20 0.04 0.00 -0.39 0.00 0.00 57.03 56.76 2d9b h ASP 24 Cb 0.42 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.33 2d9b h ASP 24 CO -0.45 0.29 -0.42 0.22 -1.61 0.00 0.00 179.24 177.28 2d9b h TYR 25 N -0.05 -1.29 -1.26 0.28 3.20 -1.08 0.41 116.97 117.18 2d9b h TYR 25 Ca 0.03 0.07 0.38 0.00 3.14 0.00 0.00 58.73 62.35 2d9b h TYR 25 Cb 0.21 0.62 -0.11 0.00 1.54 0.00 0.00 36.73 38.99 2d9b h TYR 25 CO -0.00 -0.33 0.83 0.74 -1.64 0.00 0.00 178.16 177.75 2d9b h PHE 26 N -0.21 0.48 -0.51 -3.82 0.04 -1.44 0.86 116.94 112.34 2d9b h PHE 26 Ca 0.07 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.74 2d9b h PHE 26 Cb 0.40 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2d9b h PHE 26 CO -0.78 -0.09 -0.16 0.00 -0.60 0.00 0.00 178.31 176.68 2d9b h PHE 28 N 0.88 -0.91 -1.00 0.00 3.57 0.16 0.65 116.94 120.29 2d9b h PHE 28 Ca 0.13 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.72 2d9b h PHE 28 Cb 0.73 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 2d9b h PHE 28 CO 0.05 -0.55 0.63 0.00 -2.23 0.00 0.00 178.31 176.21 2d9b h TYR 30 N 0.99 -0.47 0.00 0.00 3.20 -1.22 -1.82 116.97 117.65 2d9b h TYR 30 Ca 0.49 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 2d9b h TYR 30 Cb 0.48 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 2d9b h TYR 30 CO -0.00 -0.29 -0.02 0.78 -1.64 0.00 0.00 178.16 176.99 2d9b h GLY 31 N -0.66 0.00 0.70 1.82 0.00 -0.72 -2.34 103.07 101.86 2d9b h GLY 31 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2d9b h GLY 31 CO 0.09 0.00 -0.16 1.70 0.00 0.00 0.00 176.54 178.17 2d9b h LYS 32 N 0.00 0.31 -0.07 4.80 3.11 0.49 -3.08 116.57 122.12 2d9b h LYS 32 Ca -0.00 -0.18 -0.06 0.00 -2.81 0.00 0.00 60.65 57.60 2d9b h LYS 32 Cb 0.05 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2d9b h LYS 32 CO 0.00 0.75 -0.24 0.00 -2.81 0.00 0.00 179.45 177.15 2d9b h ALA 33 N 0.56 1.47 -0.36 5.00 0.00 -0.82 -2.54 119.26 122.56 2d9b h ALA 33 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2d9b h ALA 33 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2d9b h ALA 33 CO 0.04 0.38 0.13 -0.07 0.00 0.00 0.00 179.25 179.73 2d9b h LEU 34 N 0.11 0.46 0.00 0.00 3.38 -1.40 -3.47 115.31 114.39 2d9b h LEU 34 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d9b h LEU 34 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d9b h LEU 34 CO 0.03 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.61 2d9b n GLY 35 N -1.18 1.25 4.00 0.83 0.00 -0.96 -5.11 105.19 104.03 2d9b n GLY 35 Ca 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.36 1.47 -0.18 1.61 1.02 -1.17 -5.02 119.74 117.12 2d9b s LYS 36 Ca 0.00 -1.19 0.16 0.00 0.02 0.00 0.00 55.97 54.96 2d9b s LYS 36 Cb 0.00 -2.29 0.59 0.00 -0.52 0.00 0.00 37.83 35.61 2d9b s LYS 36 CO 0.00 -1.62 1.50 -1.13 -0.92 0.00 0.00 175.35 173.18 2d9b n SER 37 N -2.95 4.29 -3.72 2.83 3.41 -1.26 -4.86 113.62 111.37 2d9b n SER 37 Ca 0.17 -2.90 -0.10 0.00 -0.26 0.00 0.00 58.87 55.78 2d9b n SER 37 Cb 0.61 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.63 0.00 0.07 6.66 -4.23 -1.26 -5.16 115.64 109.08 2d9b s THR 38 Ca 0.44 -1.39 -0.18 0.00 -1.18 0.00 0.00 61.69 59.38 2d9b s THR 38 Cb 0.34 -2.36 -0.07 0.00 1.34 0.00 0.00 72.50 71.76 2d9b s THR 38 CO 0.12 0.00 0.54 0.68 -0.54 0.00 0.00 174.62 175.42 2d9b s VAL 39 N -3.63 4.80 -0.07 2.29 -7.23 -1.26 -4.54 120.40 110.76 2d9b s VAL 39 Ca 0.23 1.12 0.04 0.00 -1.81 0.00 0.00 61.98 61.56 2d9b s VAL 39 Cb -0.01 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.06 2d9b s VAL 39 CO 0.12 0.53 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.56 2d9b s VAL 40 N -1.14 2.61 -0.04 1.32 1.01 -1.15 -4.95 120.40 118.06 2d9b s VAL 40 Ca 0.29 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2d9b s VAL 40 Cb -0.19 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2d9b s VAL 40 CO 0.18 0.57 1.48 -2.16 0.00 0.00 0.00 175.10 175.17 2d9b s PRO 41 N -0.30 4.23 -0.34 2.72 0.04 -1.26 -4.17 135.00 135.92 2d9b s PRO 41 Ca 0.01 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 2d9b s PRO 41 Cb -0.13 -3.75 -0.00 0.00 0.04 0.00 0.00 34.50 30.66 2d9b s PRO 41 CO 0.03 -0.70 1.48 0.08 0.04 0.00 0.00 177.00 177.93 2d9b s VAL 42 N 3.16 3.85 -1.18 -0.36 1.01 -1.26 -4.92 120.40 120.70 2d9b s VAL 42 Ca 0.66 0.91 -0.23 0.00 0.00 0.00 0.00 61.98 63.32 2d9b s VAL 42 Cb -0.31 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 2d9b s VAL 42 CO 0.26 -0.56 1.93 -2.16 0.00 0.00 0.00 175.10 174.58 2d9b s PRO 43 N 4.83 2.51 0.18 2.72 0.04 -1.26 -4.79 135.00 139.22 2d9b s PRO 43 Ca 0.65 -1.15 -0.19 0.00 0.04 0.00 0.00 61.00 60.35 2d9b s PRO 43 Cb -0.18 -5.24 0.13 0.00 0.04 0.00 0.00 34.50 29.25 2d9b s PRO 43 CO 0.30 -3.96 1.62 1.88 0.04 0.00 0.00 177.00 176.89 2d9b h TYR 44 N 9.75 -0.56 -0.55 0.56 0.05 -1.97 0.27 116.97 124.51 2d9b h TYR 44 Ca 0.22 0.05 0.11 0.00 0.05 0.00 0.00 58.73 59.15 2d9b h TYR 44 Cb 0.94 0.32 -0.11 0.00 1.01 0.00 0.00 36.73 38.89 2d9b h TYR 44 CO 1.21 -0.30 -0.27 1.49 -1.05 0.00 0.00 178.16 179.24 2d9b h GLU 45 N -0.12 -0.12 0.57 4.88 4.81 -1.99 0.49 114.58 123.08 2d9b h GLU 45 Ca 0.22 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2d9b h GLU 45 Cb 0.46 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.88 2d9b h GLU 45 CO -0.54 -0.08 -0.27 0.87 -0.73 0.00 0.00 179.01 178.25 2d9b h LYS 46 N -0.13 -0.73 -1.11 1.92 1.57 -1.66 -3.00 116.57 113.43 2d9b h LYS 46 Ca 0.24 0.05 0.31 0.00 -1.87 0.00 0.00 60.65 59.38 2d9b h LYS 46 Cb 0.52 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.92 2d9b h LYS 46 CO -0.63 -0.42 0.75 0.52 -0.57 0.00 0.00 179.45 179.10 2d9b h MET 47 N -1.05 0.20 -0.26 3.15 2.86 -0.10 0.67 114.93 120.39 2d9b h MET 47 Ca -0.08 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2d9b h MET 47 Cb 0.65 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2d9b h MET 47 CO 0.13 0.13 0.18 -0.07 1.06 0.00 0.00 176.91 178.34 2d9b h LEU 48 N 0.21 0.30 0.16 1.22 3.38 0.11 -2.18 115.31 118.51 2d9b h LEU 48 Ca 0.59 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 58.20 2d9b h LEU 48 Cb 1.88 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2d9b h LEU 48 CO -0.18 0.22 -1.81 0.03 0.09 0.00 0.00 178.44 176.79 2d9b h ARG 49 N 0.36 0.35 -3.08 1.13 2.47 0.28 -3.43 114.38 112.45 2d9b h ARG 49 Ca 0.10 -0.59 -0.61 0.00 -1.26 0.00 0.00 59.98 57.62 2d9b h ARG 49 Cb -0.04 0.22 -0.40 0.00 -1.65 0.00 0.00 29.97 28.10 2d9b h ARG 49 CO -0.02 1.28 -0.73 -0.51 0.56 0.00 0.00 179.97 180.55 2d9b s ASP 50 N -7.20 3.74 0.42 7.04 1.01 -0.49 -4.94 116.67 116.24 2d9b s ASP 50 Ca -0.18 -2.56 0.23 0.00 0.71 0.00 0.00 52.55 50.75 2d9b s ASP 50 Cb 0.06 -1.06 0.32 0.00 1.01 0.00 0.00 42.92 43.25 2d9b s ASP 50 CO 0.82 -0.28 1.57 1.56 0.21 0.00 0.00 175.17 179.05 2d9b h GLN 51 N 6.84 0.00 -0.38 8.23 4.20 -1.68 -3.31 115.11 129.01 2d9b h GLN 51 Ca -0.02 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2d9b h GLN 51 Cb 0.93 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 2d9b h GLN 51 CO 0.49 0.00 0.20 0.66 -0.67 0.00 0.00 178.83 179.52 2d9b h SER 52 N 0.00 0.31 -0.99 1.46 4.64 -1.92 -2.44 113.55 114.61 2d9b h SER 52 Ca 0.00 0.01 0.35 0.00 -0.47 0.00 0.00 61.79 61.68 2d9b h SER 52 Cb 0.99 -0.05 -0.18 0.00 -0.31 0.00 0.00 62.40 62.85 2d9b h SER 52 CO 0.00 0.23 0.31 0.00 -0.87 0.00 0.00 176.83 176.50 2d9b h ALA 53 N 1.19 1.70 -3.05 5.18 0.00 -1.74 -3.38 119.26 119.15 2d9b h ALA 53 Ca 0.16 0.30 -0.19 0.00 0.00 0.00 0.00 54.91 55.17 2d9b h ALA 53 Cb 0.04 0.44 -0.29 0.00 0.00 0.00 0.00 17.79 17.98 2d9b h ALA 53 CO -0.09 -0.76 -0.48 0.08 0.00 0.00 0.00 179.25 178.00 2d9b s VAL 54 N -5.75 -0.03 0.05 0.00 1.01 -0.92 0.04 120.40 114.80 2d9b s VAL 54 Ca -0.11 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2d9b s VAL 54 Cb 0.31 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 2d9b s VAL 54 CO 0.78 0.05 0.13 -0.69 0.00 0.00 0.00 175.10 175.37 2d9b s VAL 55 N 1.03 4.94 -0.19 2.92 1.01 -0.34 -4.77 120.40 125.00 2d9b s VAL 55 Ca -0.07 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2d9b s VAL 55 Cb -0.09 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2d9b s VAL 55 CO -0.07 0.18 -0.15 -0.69 0.00 0.00 0.00 175.10 174.38 2d9b s VAL 56 N -1.40 1.89 0.42 2.92 1.01 -1.26 -2.01 120.40 121.97 2d9b s VAL 56 Ca 0.30 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2d9b s VAL 56 Cb -0.12 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2d9b s VAL 56 CO 0.23 0.33 0.44 -1.10 0.00 0.00 0.00 175.10 175.00 2d9b s GLN 57 N 1.32 2.62 0.00 2.72 -0.21 -0.10 -4.61 119.66 121.41 2d9b s GLN 57 Ca 0.01 -1.45 0.00 0.00 0.02 0.00 0.00 55.36 53.94 2d9b s GLN 57 Cb -0.15 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.37 2d9b s GLN 57 CO -0.10 -0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.26 2d9b n GLY 58 N -1.64 0.68 3.84 3.09 0.00 -1.26 -2.93 105.19 106.96 2d9b n GLY 58 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 4.00 0.00 0.99 1.43 -1.26 -4.73 118.68 119.11 2d9b s LEU 59 Ca 0.00 1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 54.50 2d9b s LEU 59 Cb 0.00 -4.27 0.06 0.00 0.03 0.00 0.00 46.19 42.02 2d9b s LEU 59 CO 0.00 -0.28 0.22 -0.81 0.23 0.00 0.00 176.35 175.71 2d9b n PRO 60 N -0.51 -1.45 -2.18 1.29 -0.04 -1.26 -5.02 135.00 125.83 2d9b n PRO 60 Ca 0.05 -0.35 -0.28 0.00 -0.04 0.00 0.00 63.50 62.87 2d9b n PRO 60 Cb 0.53 -0.33 0.03 0.00 -0.04 0.00 0.00 33.50 33.70 2d9b n PRO 60 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d9b s GLU 61 N -3.50 3.03 -0.30 0.54 2.12 -1.26 -3.93 118.70 115.41 2d9b s GLU 61 Ca 0.14 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.74 2d9b s GLU 61 Cb -0.01 -2.17 0.00 0.00 0.26 0.00 0.00 34.13 32.21 2d9b s GLU 61 CO 0.11 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.48 2d9b n GLY 62 N -2.72 -0.45 3.46 -1.50 0.00 -1.26 -4.89 105.19 97.83 2d9b n GLY 62 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.12 2.46 -0.05 1.61 0.11 -1.25 -5.14 120.40 116.03 2d9b s VAL 63 Ca 0.00 -2.26 -0.02 0.00 -2.93 0.00 0.00 61.98 56.78 2d9b s VAL 63 Cb 0.00 -2.25 0.03 0.00 -1.53 0.00 0.00 36.38 32.63 2d9b s VAL 63 CO 0.00 -0.29 0.08 0.00 -3.33 0.00 0.00 175.10 171.56 2d9b s ALA 64 N -2.20 0.05 -0.37 1.54 0.00 -1.26 -4.95 121.76 114.58 2d9b s ALA 64 Ca 0.27 0.36 -0.34 0.00 0.00 0.00 0.00 51.96 52.24 2d9b s ALA 64 Cb -0.06 -0.54 -0.15 0.00 0.00 0.00 0.00 23.12 22.37 2d9b s ALA 64 CO 0.13 -0.37 1.20 0.34 0.00 0.00 0.00 175.76 177.07 2d9b n PHE 65 N 4.88 1.25 -3.74 0.00 7.35 -1.26 -4.88 117.46 121.06 2d9b n PHE 65 Ca -0.13 0.82 -0.03 0.00 -0.76 0.00 0.00 57.45 57.35 2d9b n PHE 65 Cb 0.50 -1.63 -0.01 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 2.37 1.13 0.25 -4.13 -2.85 -1.26 -4.99 119.74 110.25 2d9b s LYS 66 Ca 0.78 -0.62 -0.27 0.00 -1.00 0.00 0.00 55.97 54.85 2d9b s LYS 66 Cb -1.10 0.39 -0.16 0.00 -2.06 0.00 0.00 37.83 34.90 2d9b s LYS 66 CO 0.59 -0.52 0.55 1.58 0.10 0.00 0.00 175.35 177.66 2d9b n HIS 67 N -0.47 -0.39 0.65 1.78 -0.00 -1.26 -4.79 115.22 110.74 2d9b n HIS 67 Ca -0.06 0.87 0.07 0.00 -0.00 0.00 0.00 57.72 58.60 2d9b n HIS 67 Cb 0.61 -1.99 0.36 0.00 -0.00 0.00 0.00 29.99 28.97 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 0.97 0.17 0.08 1.57 -0.04 -1.26 -2.13 135.00 134.36 2d9b n PRO 68 Ca 0.16 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2d9b n PRO 68 Cb 0.28 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.33 0.61 0.00 0.54 -0.00 -1.26 -3.79 120.64 115.41 2d9b n GLU 69 Ca 0.06 0.13 0.13 0.00 -0.00 0.00 0.00 57.16 57.48 2d9b n GLU 69 Cb 0.13 -1.81 0.60 0.00 -0.00 0.00 0.00 31.44 30.36 2d9b n GLU 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2d9b n ASN 70 N -2.70 0.00 -4.72 -1.84 4.13 -0.90 -4.75 115.26 104.48 2d9b n ASN 70 Ca -0.03 0.45 -0.37 0.00 1.68 0.00 0.00 54.58 56.31 2d9b n ASN 70 Cb 0.62 -0.48 -0.06 0.00 -1.54 0.00 0.00 39.78 38.31 2d9b n ASN 70 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2d9b s TYR 71 N -2.97 3.48 0.45 3.10 2.02 -1.25 -5.05 117.35 117.14 2d9b s TYR 71 Ca 0.14 0.76 -0.25 0.00 -0.37 0.00 0.00 57.07 57.36 2d9b s TYR 71 Cb 0.18 -2.49 -0.09 0.00 -0.40 0.00 0.00 41.96 39.17 2d9b s TYR 71 CO 0.49 0.16 1.30 -0.25 -1.57 0.00 0.00 175.55 175.69 2d9b n ASP 72 N 3.78 2.66 -0.29 2.29 8.00 -1.26 -4.40 116.55 127.32 2d9b n ASP 72 Ca -0.09 1.08 0.09 0.00 0.71 0.00 0.00 54.79 56.58 2d9b n ASP 72 Cb 0.52 -1.53 0.19 0.00 -0.02 0.00 0.00 41.12 40.27 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 -0.10 -0.18 -0.28 0.64 7.94 -1.26 0.22 117.00 123.98 2d9b n LEU 73 Ca 0.07 1.39 0.00 0.00 -1.11 0.00 0.00 56.01 56.37 2d9b n LEU 73 Cb 0.41 -0.47 0.13 0.00 0.53 0.00 0.00 43.42 44.02 2d9b n LEU 73 CO 0.58 -1.38 1.14 0.00 -1.11 0.00 0.00 177.39 176.62 2d9b h ALA 74 N 1.63 1.08 -0.16 1.96 0.00 -2.01 -2.37 119.26 119.39 2d9b h ALA 74 Ca 0.45 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 2d9b h ALA 74 Cb 0.84 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d9b h ALA 74 CO -0.80 0.16 -0.18 1.15 0.00 0.00 0.00 179.25 179.58 2d9b h THR 75 N 0.83 1.35 -0.50 0.00 2.02 0.23 -3.19 112.91 113.64 2d9b h THR 75 Ca 0.35 -1.36 0.10 0.00 0.77 0.00 0.00 66.41 66.27 2d9b h THR 75 Cb 0.22 1.88 -0.10 0.00 -1.74 0.00 0.00 68.15 68.40 2d9b h THR 75 CO -0.19 0.40 -0.26 -0.07 0.37 0.00 0.00 175.52 175.77 2d9b h LEU 76 N 0.03 -0.90 -0.62 2.58 3.38 -0.45 -0.15 115.31 119.17 2d9b h LEU 76 Ca 0.02 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.30 2d9b h LEU 76 Cb 0.72 0.47 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 2d9b h LEU 76 CO 0.04 -0.27 0.13 0.11 0.09 0.00 0.00 178.44 178.54 2d9b h LYS 77 N -0.15 0.25 -0.15 1.13 1.57 -1.48 -2.14 116.57 115.60 2d9b h LYS 77 Ca 0.22 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 2d9b h LYS 77 Cb 0.50 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.69 2d9b h LYS 77 CO -0.59 0.17 -0.41 2.35 -0.57 0.00 0.00 179.45 180.40 2d9b h TRP 78 N 0.26 -1.17 -0.63 -1.35 7.01 -1.02 0.01 115.95 119.07 2d9b h TRP 78 Ca 0.33 0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.48 2d9b h TRP 78 Cb 0.50 0.53 -0.11 0.00 -2.10 0.00 0.00 29.16 27.99 2d9b h TRP 78 CO -0.25 -0.47 -0.42 0.82 -2.79 0.00 0.00 178.44 175.33 2d9b h ILE 79 N -0.47 0.09 -0.74 2.65 2.04 -1.00 0.38 117.51 120.46 2d9b h ILE 79 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 2d9b h ILE 79 Cb 0.62 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2d9b h ILE 79 CO -0.40 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.16 2d9b h LEU 80 N -0.19 0.72 0.29 1.44 3.38 -1.22 0.45 115.31 120.18 2d9b h LEU 80 Ca 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2d9b h LEU 80 Cb 0.56 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d9b h LEU 80 CO -0.72 0.47 -0.14 -0.33 0.09 0.00 0.00 178.44 177.82 2d9b h GLU 81 N 0.82 -0.37 -0.96 1.13 5.08 0.16 -3.08 114.58 117.36 2d9b h GLU 81 Ca 0.31 0.03 -0.58 0.00 -1.00 0.00 0.00 59.36 58.12 2d9b h GLU 81 Cb 0.19 0.08 -0.29 0.00 0.50 0.00 0.00 28.75 29.23 2d9b h GLU 81 CO -0.10 -0.15 0.67 0.09 -1.00 0.00 0.00 179.01 178.52 2d9b n ASN 82 N -5.19 5.52 -0.04 1.42 5.03 0.23 -4.54 115.26 117.68 2d9b n ASN 82 Ca -0.10 -3.71 -0.15 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 1.49 0.08 -1.26 3.52 2.10 0.00 -3.14 116.57 119.36 2d9b h LYS 83 Ca 0.59 -0.10 0.37 0.00 -2.00 0.00 0.00 60.65 59.51 2d9b h LYS 83 Cb 1.83 0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 33.14 2d9b h LYS 83 CO 1.28 0.92 1.13 0.00 -2.00 0.00 0.00 179.45 180.79 2d9b h ALA 84 N 0.16 3.16 0.03 0.07 0.00 -1.80 1.10 119.26 121.99 2d9b h ALA 84 Ca -0.02 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.55 2d9b h ALA 84 Cb 0.98 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2d9b h ALA 84 CO 0.03 -1.78 -1.69 0.78 0.00 0.00 0.00 179.25 176.58 2d9b h GLY 85 N 0.00 0.08 -6.20 0.00 0.00 -1.91 -3.46 103.07 91.57 2d9b h GLY 85 Ca 0.60 -0.20 -0.73 0.00 0.00 0.00 0.00 47.33 46.99 2d9b h GLY 85 CO -0.01 0.18 0.81 1.39 0.00 0.00 0.00 176.54 178.91 2d9b n ILE 86 N -3.18 0.24 -4.43 2.60 5.41 0.38 -4.72 119.36 115.66 2d9b n ILE 86 Ca -0.18 -0.04 -0.25 0.00 1.00 0.00 0.00 62.75 63.28 2d9b n ILE 86 Cb 1.04 -1.12 -0.09 0.00 -0.71 0.00 0.00 39.64 38.76 2d9b n ILE 86 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2d9b s SER 87 N 2.97 3.91 -0.09 4.38 1.04 -1.15 -4.95 113.70 119.81 2d9b s SER 87 Ca 0.96 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2d9b s SER 87 Cb -1.07 -0.45 0.02 0.00 0.10 0.00 0.00 66.02 64.63 2d9b s SER 87 CO 0.63 -0.10 -0.07 -0.36 0.98 0.00 0.00 173.24 174.32 2d9b s PHE 88 N -2.51 1.23 -0.32 5.02 0.40 -1.26 -0.92 117.98 119.61 2d9b s PHE 88 Ca 0.32 -0.53 -0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2d9b s PHE 88 Cb -0.02 -1.05 0.04 0.00 0.51 0.00 0.00 43.02 42.50 2d9b s PHE 88 CO 0.17 -0.39 0.08 0.42 0.70 0.00 0.00 175.22 176.20 2d9b s ILE 89 N 1.44 3.63 -0.40 0.64 1.09 -0.85 -4.83 121.20 121.92 2d9b s ILE 89 Ca -0.01 -1.11 -0.27 0.00 -1.10 0.00 0.00 60.65 58.15 2d9b s ILE 89 Cb -0.13 -3.03 0.02 0.00 -1.06 0.00 0.00 42.46 38.26 2d9b s ILE 89 CO -0.04 -0.12 1.01 -0.63 -0.10 0.00 0.00 174.94 175.07 2d9b s ILE 90 N 1.39 4.46 -0.11 2.92 1.09 -1.26 -1.20 121.20 128.48 2d9b s ILE 90 Ca -0.02 1.27 0.10 0.00 -1.10 0.00 0.00 60.65 60.90 2d9b s ILE 90 Cb -0.19 -4.43 -0.24 0.00 -1.06 0.00 0.00 42.46 36.54 2d9b s ILE 90 CO 0.02 -0.68 0.41 0.29 -0.10 0.00 0.00 174.94 174.88 2d9b n LYS 91 N 7.11 0.67 -3.54 2.79 4.76 0.11 -4.99 118.16 125.07 2d9b n LYS 91 Ca 0.09 0.21 0.03 0.00 -2.87 0.00 0.00 58.31 55.77 2d9b n LYS 91 Cb 0.48 -1.70 -0.06 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 0.03 -0.01 1.97 3.00 -0.14 -4.98 118.95 116.26 2d9b s ARG 92 Ca -0.11 0.06 -0.30 0.00 -1.00 0.00 0.00 55.73 54.37 2d9b s ARG 92 Cb 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 34.95 34.98 2d9b s ARG 92 CO 0.80 -0.01 1.45 -1.25 0.00 0.00 0.00 175.30 176.29 2d9b s PRO 93 N 1.26 4.26 1.01 5.12 0.04 -1.26 -4.25 135.00 141.18 2d9b s PRO 93 Ca -0.06 2.01 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 2d9b s PRO 93 Cb -0.02 -3.63 -0.12 0.00 0.04 0.00 0.00 34.50 30.77 2d9b s PRO 93 CO -0.11 -0.63 -0.97 1.19 0.04 0.00 0.00 177.00 176.52 2d9b n PHE 94 N 5.64 -2.44 -2.74 0.56 3.01 -1.26 -4.83 117.46 115.41 2d9b n PHE 94 Ca 0.14 0.36 -0.43 0.00 1.01 0.00 0.00 57.45 58.53 2d9b n PHE 94 Cb 0.43 -1.45 -0.03 0.00 -0.01 0.00 0.00 39.48 38.42 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 5.94 4.00 -0.20 4.37 1.43 -1.26 -5.02 118.68 127.94 2d9b s LEU 95 Ca 0.42 0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 54.33 2d9b s LEU 95 Cb -0.03 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2d9b s LEU 95 CO 0.71 -0.77 0.38 -1.61 0.23 0.00 0.00 176.35 175.29 2d9b s GLU 96 N 3.37 4.18 0.00 1.70 8.01 -1.26 -5.08 118.70 129.62 2d9b s GLU 96 Ca 0.41 0.17 0.00 0.00 0.01 0.00 0.00 54.97 55.56 2d9b s GLU 96 Cb -0.13 -3.52 0.00 0.00 -4.31 0.00 0.00 34.13 26.17 2d9b s GLU 96 CO 0.13 -0.00 0.00 -0.35 0.01 0.00 0.00 175.26 175.05 2d9b n PRO 97 N 4.35 0.06 -0.66 0.39 -0.04 -1.26 -4.99 135.00 132.85 2d9b n PRO 97 Ca -0.09 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 2d9b n PRO 97 Cb 0.51 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.15 2d9b n PRO 97 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2d9b n LYS 98 N -0.70 -1.57 0.09 0.54 4.81 -1.26 -4.97 118.16 115.10 2d9b n LYS 98 Ca 0.00 -0.44 -0.05 0.00 -0.87 0.00 0.00 58.31 56.96 2d9b n LYS 98 Cb 0.00 -1.79 -0.02 0.00 0.02 0.00 0.00 35.03 33.24 2d9b n LYS 98 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2d9b h LYS 99 N -2.10 -0.29 -6.32 1.64 3.64 -2.07 -3.42 116.57 107.64 2d9b h LYS 99 Ca -0.54 0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.30 2d9b h LYS 99 Cb 1.35 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 2d9b h LYS 99 CO 0.39 -0.19 1.22 -1.58 -2.27 0.00 0.00 179.45 177.02 2d9b s HIS 100 N -2.53 1.97 -0.58 1.91 2.46 -1.26 -4.87 115.29 112.39 2d9b s HIS 100 Ca -0.04 0.64 0.00 0.00 0.47 0.00 0.00 55.06 56.13 2d9b s HIS 100 Cb 0.00 -4.18 0.47 0.00 -0.13 0.00 0.00 32.58 28.74 2d9b s HIS 100 CO 0.13 -2.62 1.87 1.33 -2.47 0.00 0.00 174.74 172.97 2d9b n VAL 101 N 7.30 3.38 0.00 0.89 0.24 -1.26 -5.00 118.33 123.88 2d9b n VAL 101 Ca 0.21 -3.07 0.00 0.00 -2.04 0.00 0.00 64.34 59.44 2d9b n VAL 101 Cb 0.48 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 2d9b n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d9b n GLY 102 N -0.91 1.05 0.00 7.63 0.00 -1.26 -4.66 105.19 107.04 2d9b n GLY 102 Ca 0.59 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.62 3.08 -0.02 0.00 -1.26 -5.17 105.19 101.20 2d9b n GLY 103 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.22 0.00 1.61 1.04 -1.26 -5.15 113.70 109.72 2d9b s SER 104 Ca 0.00 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2d9b s SER 104 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2d9b s SER 104 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2d9b n GLY 105 N 3.10 2.87 3.57 7.32 0.00 -1.26 -5.00 105.19 115.79 2d9b n GLY 105 Ca -0.14 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2d9b n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9b s PRO 106 N -1.52 2.52 -1.17 1.61 0.04 -1.26 -3.79 135.00 131.42 2d9b s PRO 106 Ca 0.00 -0.76 -0.03 0.00 0.04 0.00 0.00 61.00 60.26 2d9b s PRO 106 Cb 0.00 -5.16 -0.02 0.00 0.04 0.00 0.00 34.50 29.36 2d9b s PRO 106 CO 0.00 -3.71 0.91 0.45 0.04 0.00 0.00 177.00 174.69 2d9b n SER 107 N 14.22 -3.34 -4.93 6.66 2.88 -1.26 -5.00 113.62 122.85 2d9b n SER 107 Ca 0.43 -0.71 -0.29 0.00 -1.33 0.00 0.00 58.87 56.97 2d9b n SER 107 Cb 0.47 -4.85 -0.04 0.00 -0.75 0.00 0.00 64.21 59.04 2d9b n SER 107 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9b s SER 108 N -4.04 6.37 0.00 -3.46 1.04 -1.25 -5.28 113.70 107.07 2d9b s SER 108 Ca 0.16 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2d9b s SER 108 Cb -0.03 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2d9b s SER 108 CO 0.76 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.69