#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 0.93 -3.74 1.61 2.88 -1.26 -5.04 113.62 108.99 2d9b n SER 2 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 2d9b n SER 2 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2d9b n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9b n SER 3 N -2.75 -3.48 -3.70 -3.46 7.64 -1.26 -4.97 113.62 101.64 2d9b n SER 3 Ca 0.00 -0.74 -0.29 0.00 1.01 0.00 0.00 58.87 58.85 2d9b n SER 3 Cb 0.41 -4.26 -0.16 0.00 -1.01 0.00 0.00 64.21 59.20 2d9b n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9b s GLY 4 N -3.79 0.80 0.72 0.23 0.00 -1.26 -5.13 107.32 98.88 2d9b s GLY 4 Ca 0.35 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 2d9b s GLY 4 CO 0.80 1.61 1.11 -0.45 0.00 0.00 0.00 173.10 176.16 2d9b s SER 5 N 1.81 5.33 0.00 1.64 0.15 -1.26 -5.02 113.70 116.35 2d9b s SER 5 Ca 0.05 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2d9b s SER 5 Cb -0.17 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2d9b s SER 5 CO -0.19 -1.41 0.00 -1.20 1.20 0.00 0.00 173.24 171.63 2d9b n SER 6 N -3.05 1.70 0.00 5.45 7.64 -1.26 -5.11 113.62 118.99 2d9b n SER 6 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2d9b n SER 6 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 2.72 1.23 3.23 0.23 0.00 -1.26 -4.97 105.19 106.36 2d9b n GLY 7 Ca 0.00 0.49 -0.22 0.00 0.00 0.00 0.00 46.02 46.29 2d9b n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2d9b n MET 8 N 0.00 -3.52 -0.24 1.61 1.56 -1.26 -4.93 117.12 110.34 2d9b n MET 8 Ca 0.00 0.55 -0.24 0.00 -0.27 0.00 0.00 57.70 57.73 2d9b n MET 8 Cb 0.00 -5.27 0.23 0.00 2.15 0.00 0.00 33.22 30.34 2d9b n MET 8 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2d9b n SER 9 N -2.28 -3.60 -0.14 6.12 7.64 -1.26 -4.81 113.62 115.29 2d9b n SER 9 Ca -0.04 -0.73 -0.11 0.00 1.01 0.00 0.00 58.87 59.00 2d9b n SER 9 Cb 0.56 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 2d9b n SER 9 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2d9b h VAL 10 N -3.25 1.26 -0.00 0.44 3.04 -2.04 -2.69 116.25 113.01 2d9b h VAL 10 Ca -0.32 -1.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 2d9b h VAL 10 Cb 1.06 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2d9b h VAL 10 CO 0.19 0.36 -0.14 -0.90 -1.01 0.00 0.00 177.57 176.07 2d9b n ASP 11 N -4.42 0.36 -0.12 3.17 5.68 -1.26 -3.87 116.55 116.09 2d9b n ASP 11 Ca -0.01 -0.31 -0.09 0.00 -0.50 0.00 0.00 54.79 53.88 2d9b n ASP 11 Cb 0.31 -0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 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 3.40 0.47 0.00 2.12 0.00 -1.79 -1.81 119.26 121.65 2d9b h ALA 12 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d9b h ALA 12 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d9b h ALA 12 CO 0.00 0.06 0.00 1.55 0.00 0.00 0.00 179.25 180.86 2d9b n VAL 13 N -4.69 1.34 -0.06 0.00 3.14 -1.25 -2.76 118.33 114.06 2d9b n VAL 13 Ca -0.01 0.41 -0.08 0.00 -2.96 0.00 0.00 64.34 61.70 2d9b n VAL 13 Cb 0.13 -1.31 -0.07 0.00 -1.06 0.00 0.00 33.84 31.54 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 -0.78 1.45 4.57 -1.54 -2.82 114.58 115.46 2d9b h GLU 14 Ca 0.00 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.40 2d9b h GLU 14 Cb 0.14 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2d9b h GLU 14 CO 0.00 0.51 0.56 0.97 -1.18 0.00 0.00 179.01 179.87 2d9b h ILE 15 N -1.00 0.62 0.06 2.32 2.10 -1.38 0.01 117.51 120.24 2d9b h ILE 15 Ca -0.01 -0.01 -0.19 0.00 1.08 0.00 0.00 64.86 65.73 2d9b h ILE 15 Cb 0.54 0.59 0.02 0.00 -1.09 0.00 0.00 36.82 36.88 2d9b h ILE 15 CO -0.01 0.01 -0.79 -0.33 -1.08 0.00 0.00 178.15 175.95 2d9b h GLU 16 N 0.03 0.43 -0.40 2.19 5.08 -1.65 -3.16 114.58 117.10 2d9b h GLU 16 Ca 0.37 -0.54 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2d9b h GLU 16 Cb 1.45 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2d9b h GLU 16 CO -0.02 1.20 0.17 1.15 -1.00 0.00 0.00 179.01 180.51 2d9b h THR 17 N -0.10 1.15 -0.40 1.13 2.02 -0.78 -2.55 112.91 113.38 2d9b h THR 17 Ca -0.12 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 2d9b h THR 17 Cb 1.52 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2d9b h THR 17 CO 0.15 0.18 0.09 -0.07 0.37 0.00 0.00 175.52 176.24 2d9b h LEU 18 N 0.56 0.60 -2.50 2.58 3.38 -1.24 -2.25 115.31 116.44 2d9b h LEU 18 Ca 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2d9b h LEU 18 Cb 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2d9b h LEU 18 CO -0.02 0.68 -0.02 0.03 0.09 0.00 0.00 178.44 179.20 2d9b h ARG 19 N 0.50 0.00 0.11 1.13 3.08 -1.42 -2.87 114.38 114.91 2d9b h ARG 19 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2d9b h ARG 19 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2d9b h ARG 19 CO 0.00 0.02 -0.06 0.87 -1.07 0.00 0.00 179.97 179.74 2d9b h LYS 20 N 0.00 -0.15 -0.89 0.04 1.79 -1.22 -2.50 116.57 113.64 2d9b h LYS 20 Ca -0.00 0.01 0.25 0.00 -2.18 0.00 0.00 60.65 58.72 2d9b h LYS 20 Cb 0.09 0.03 -0.15 0.00 -1.58 0.00 0.00 32.23 30.63 2d9b h LYS 20 CO 0.00 0.23 0.20 1.15 -1.08 0.00 0.00 179.45 179.95 2d9b h THR 21 N -0.97 0.25 -0.13 -0.16 2.02 -1.25 0.61 112.91 113.29 2d9b h THR 21 Ca -0.02 -0.05 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 2d9b h THR 21 Cb 0.44 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2d9b h THR 21 CO 0.03 0.03 -0.57 0.58 0.37 0.00 0.00 175.52 175.95 2d9b h VAL 22 N 0.16 1.35 -0.76 3.16 2.07 -1.63 -2.48 116.25 118.12 2d9b h VAL 22 Ca 0.56 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 2d9b h VAL 22 Cb 1.16 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 2d9b h VAL 22 CO -0.70 0.57 0.32 -0.33 0.02 0.00 0.00 177.57 177.45 2d9b h GLU 23 N 0.32 1.11 -0.15 1.57 5.08 0.61 -2.23 114.58 120.88 2d9b h GLU 23 Ca 0.00 -0.18 -0.20 0.00 -1.00 0.00 0.00 59.36 57.98 2d9b h GLU 23 Cb 1.10 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2d9b h GLU 23 CO 0.10 0.88 -0.72 0.22 -1.00 0.00 0.00 179.01 178.49 2d9b h ASP 24 N 1.09 0.78 0.85 1.42 3.58 -0.97 -3.23 116.42 119.94 2d9b h ASP 24 Ca 0.26 -0.49 -0.04 0.00 0.42 0.00 0.00 57.03 57.18 2d9b h ASP 24 Cb 0.17 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 2d9b h ASP 24 CO -0.03 1.26 -0.49 0.22 -2.88 0.00 0.00 179.24 177.33 2d9b h TYR 25 N 0.46 -1.30 -0.99 0.28 3.20 -1.14 -2.06 116.97 115.43 2d9b h TYR 25 Ca -0.03 -0.02 0.32 0.00 3.14 0.00 0.00 58.73 62.14 2d9b h TYR 25 Cb 1.32 0.46 -0.15 0.00 1.54 0.00 0.00 36.73 39.89 2d9b h TYR 25 CO 0.07 -0.74 0.50 0.74 -1.64 0.00 0.00 178.16 177.09 2d9b h PHE 26 N -1.24 0.81 -0.69 -3.82 0.04 -1.51 0.72 116.94 111.25 2d9b h PHE 26 Ca -0.11 0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 2d9b h PHE 26 Cb 0.98 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 2d9b h PHE 26 CO -0.08 -0.23 0.18 0.00 -0.60 0.00 0.00 178.31 177.58 2d9b h PHE 28 N 1.04 -0.80 -1.00 0.00 3.57 0.11 0.24 116.94 120.10 2d9b h PHE 28 Ca 0.22 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.85 2d9b h PHE 28 Cb 0.35 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.26 2d9b h PHE 28 CO 0.03 -0.46 0.62 0.00 -2.23 0.00 0.00 178.31 176.27 2d9b h TYR 30 N 0.90 -0.53 0.00 0.00 3.20 -1.19 -2.14 116.97 117.20 2d9b h TYR 30 Ca 0.53 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.38 2d9b h TYR 30 Cb 0.65 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 2d9b h TYR 30 CO -0.01 -0.33 -0.01 0.78 -1.64 0.00 0.00 178.16 176.95 2d9b h GLY 31 N -0.78 0.00 1.07 1.82 0.00 -0.73 -1.94 103.07 102.50 2d9b h GLY 31 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 2d9b h GLY 31 CO 0.10 0.00 -0.54 1.70 0.00 0.00 0.00 176.54 177.80 2d9b h LYS 32 N 0.00 0.76 -0.03 4.80 3.11 0.62 -3.10 116.57 122.73 2d9b h LYS 32 Ca -0.00 -0.52 -0.12 0.00 -2.81 0.00 0.00 60.65 57.20 2d9b h LYS 32 Cb 0.04 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.33 2d9b h LYS 32 CO 0.00 1.14 -0.55 0.00 -2.81 0.00 0.00 179.45 177.24 2d9b h ALA 33 N 0.62 1.04 -0.47 5.00 0.00 -0.67 -3.02 119.26 121.76 2d9b h ALA 33 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2d9b h ALA 33 Cb 1.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2d9b h ALA 33 CO 0.12 0.69 0.19 -0.07 0.00 0.00 0.00 179.25 180.17 2d9b h LEU 34 N 0.06 0.60 0.00 0.00 3.38 -1.39 -3.47 115.31 114.48 2d9b h LEU 34 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d9b h LEU 34 Cb 0.99 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2d9b h LEU 34 CO 0.08 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2d9b n GLY 35 N -1.15 1.59 4.02 0.83 0.00 -1.14 -5.11 105.19 104.23 2d9b n GLY 35 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.52 1.86 -0.18 1.61 1.02 -1.18 -5.03 119.74 117.32 2d9b s LYS 36 Ca 0.00 -1.45 0.16 0.00 0.02 0.00 0.00 55.97 54.70 2d9b s LYS 36 Cb 0.00 -2.47 0.52 0.00 -0.52 0.00 0.00 37.83 35.36 2d9b s LYS 36 CO 0.00 -1.27 1.42 0.45 -0.92 0.00 0.00 175.35 175.03 2d9b n SER 37 N -2.61 3.77 -3.67 2.83 2.88 -1.26 -4.86 113.62 110.70 2d9b n SER 37 Ca 0.17 -3.06 -0.10 0.00 -1.33 0.00 0.00 58.87 54.54 2d9b n SER 37 Cb 0.61 -0.55 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2d9b s THR 38 N -2.86 0.08 0.32 2.46 -4.23 -1.26 -5.15 115.64 105.00 2d9b s THR 38 Ca 0.42 -0.68 -0.28 0.00 -1.18 0.00 0.00 61.69 59.98 2d9b s THR 38 Cb 0.34 -1.19 -0.09 0.00 1.34 0.00 0.00 72.50 72.90 2d9b s THR 38 CO 0.08 -0.37 1.11 0.68 -0.54 0.00 0.00 174.62 175.58 2d9b s VAL 39 N -3.80 3.43 -0.03 2.29 -7.23 -1.26 -4.68 120.40 109.12 2d9b s VAL 39 Ca 0.03 1.35 0.07 0.00 -1.81 0.00 0.00 61.98 61.62 2d9b s VAL 39 Cb 0.02 -3.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.13 2d9b s VAL 39 CO -0.12 0.25 -0.25 -0.69 -0.31 0.00 0.00 175.10 173.98 2d9b s VAL 40 N -1.28 2.03 -0.04 1.32 1.01 -1.12 -4.96 120.40 117.36 2d9b s VAL 40 Ca 0.49 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2d9b s VAL 40 Cb -0.31 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2d9b s VAL 40 CO 0.39 0.57 1.47 -2.16 0.00 0.00 0.00 175.10 175.38 2d9b s PRO 41 N -0.50 4.24 -0.15 2.72 0.04 -1.26 -4.13 135.00 135.95 2d9b s PRO 41 Ca 0.07 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 2d9b s PRO 41 Cb -0.11 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 2d9b s PRO 41 CO 0.00 -0.69 1.67 0.08 0.04 0.00 0.00 177.00 178.10 2d9b s VAL 42 N 3.07 3.61 -1.19 -0.36 1.01 -1.26 -4.90 120.40 120.38 2d9b s VAL 42 Ca 0.66 0.71 -0.23 0.00 0.00 0.00 0.00 61.98 63.12 2d9b s VAL 42 Cb -0.31 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 2d9b s VAL 42 CO 0.26 -0.18 1.94 -2.16 0.00 0.00 0.00 175.10 174.96 2d9b s PRO 43 N 4.50 2.48 0.00 2.72 0.04 -1.26 -4.82 135.00 138.67 2d9b s PRO 43 Ca 0.74 -1.18 0.00 0.00 0.04 0.00 0.00 61.00 60.59 2d9b s PRO 43 Cb -0.29 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.01 2d9b s PRO 43 CO 0.30 -4.01 0.87 0.66 0.04 0.00 0.00 177.00 174.85 2d9b n TYR 44 N 14.44 0.00 -0.17 0.56 4.02 -1.26 -0.73 117.16 134.01 2d9b n TYR 44 Ca 0.45 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.32 2d9b n TYR 44 Cb 0.47 -0.37 -0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2d9b n TYR 44 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2d9b n GLU 45 N -1.80 -0.13 -0.04 -0.72 2.13 -1.26 0.24 120.64 119.06 2d9b n GLU 45 Ca 0.00 0.67 -0.10 0.00 0.66 0.00 0.00 57.16 58.39 2d9b n GLU 45 Cb 0.00 -0.99 -0.04 0.00 0.27 0.00 0.00 31.44 30.68 2d9b n GLU 45 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2d9b h LYS 46 N 0.00 0.25 0.64 5.31 6.56 -1.91 -2.52 116.57 124.90 2d9b h LYS 46 Ca 0.12 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.66 2d9b h LYS 46 Cb 0.23 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 2d9b h LYS 46 CO -0.43 0.20 -0.34 0.52 -2.06 0.00 0.00 179.45 177.34 2d9b h MET 47 N 0.23 -0.88 -0.88 3.15 2.86 0.54 0.69 114.93 120.65 2d9b h MET 47 Ca 0.07 0.06 0.22 0.00 -2.06 0.00 0.00 59.70 57.99 2d9b h MET 47 Cb 0.02 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 31.72 2d9b h MET 47 CO -0.01 -0.59 0.07 -0.07 1.06 0.00 0.00 176.91 177.37 2d9b h LEU 48 N -0.91 -0.32 -0.18 1.22 3.38 -0.05 0.53 115.31 118.98 2d9b h LEU 48 Ca -0.08 0.23 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 2d9b h LEU 48 Cb 0.72 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2d9b h LEU 48 CO 0.12 -0.24 -0.94 0.08 0.09 0.00 0.00 178.44 177.55 2d9b h ARG 49 N 0.09 0.08 -3.04 1.13 0.11 -1.19 -3.41 114.38 108.15 2d9b h ARG 49 Ca 0.52 -0.11 -0.58 0.00 0.10 0.00 0.00 59.98 59.91 2d9b h ARG 49 Cb 1.01 0.04 -0.40 0.00 1.11 0.00 0.00 29.97 31.73 2d9b h ARG 49 CO -0.76 0.95 -0.78 -0.51 0.10 0.00 0.00 179.97 178.97 2d9b s ASP 50 N -6.84 3.59 -0.66 0.08 1.01 0.24 -5.01 116.67 109.08 2d9b s ASP 50 Ca -0.01 -1.93 -0.04 0.00 0.71 0.00 0.00 52.55 51.29 2d9b s ASP 50 Cb 0.10 -0.69 0.12 0.00 1.01 0.00 0.00 42.92 43.46 2d9b s ASP 50 CO 0.82 -0.36 2.58 0.00 0.21 0.00 0.00 175.17 178.42 2d9b n GLN 51 N 4.43 2.90 0.00 8.23 6.02 -0.48 -4.00 117.38 134.49 2d9b n GLN 51 Ca 0.03 -2.77 0.00 0.00 -0.01 0.00 0.00 57.00 54.25 2d9b n GLN 51 Cb 0.39 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.40 2d9b n GLN 51 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d9b n SER 52 N 0.77 2.00 -0.24 1.08 3.41 -1.26 -4.79 113.62 114.60 2d9b n SER 52 Ca 0.52 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 59.29 2d9b n SER 52 Cb 0.45 0.03 0.46 0.00 -0.26 0.00 0.00 64.21 64.89 2d9b n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9b h ALA 53 N 0.00 2.05 -2.74 7.33 0.00 -1.79 -3.39 119.26 120.73 2d9b h ALA 53 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2d9b h ALA 53 Cb 0.49 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 17.92 2d9b h ALA 53 CO 0.00 -0.32 -0.43 0.08 0.00 0.00 0.00 179.25 178.58 2d9b s VAL 54 N -5.52 -0.36 0.23 0.00 1.01 -1.26 -0.17 120.40 114.32 2d9b s VAL 54 Ca -0.09 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2d9b s VAL 54 Cb 0.22 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2d9b s VAL 54 CO 0.78 0.08 0.43 -0.69 0.00 0.00 0.00 175.10 175.70 2d9b s VAL 55 N 2.12 5.17 -0.13 2.92 1.01 -0.23 -4.91 120.40 126.35 2d9b s VAL 55 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2d9b s VAL 55 Cb -0.11 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2d9b s VAL 55 CO -0.11 -0.23 -0.12 -0.69 0.00 0.00 0.00 175.10 173.95 2d9b s VAL 56 N -1.94 1.38 0.39 2.92 1.01 -1.26 -1.93 120.40 120.97 2d9b s VAL 56 Ca 0.39 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.92 2d9b s VAL 56 Cb -0.11 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2d9b s VAL 56 CO 0.30 0.43 0.20 -1.10 0.00 0.00 0.00 175.10 174.93 2d9b s GLN 57 N 1.41 2.34 0.00 2.72 -0.21 -0.34 -4.65 119.66 120.93 2d9b s GLN 57 Ca 0.02 -1.68 0.00 0.00 0.02 0.00 0.00 55.36 53.72 2d9b s GLN 57 Cb -0.13 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 31.75 2d9b s GLN 57 CO -0.08 -0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.46 2d9b n GLY 58 N -1.27 0.76 3.85 3.09 0.00 -1.26 -2.28 105.19 108.08 2d9b n GLY 58 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 3.34 0.00 0.99 1.43 -1.26 -4.63 118.68 118.55 2d9b s LEU 59 Ca 0.00 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 2d9b s LEU 59 Cb 0.00 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.73 2d9b s LEU 59 CO 0.00 -0.89 0.00 -0.81 0.23 0.00 0.00 176.35 174.88 2d9b n PRO 60 N -2.43 -0.10 -3.80 1.29 -0.04 -1.26 -5.05 135.00 123.61 2d9b n PRO 60 Ca 0.07 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 2d9b n PRO 60 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.64 3.47 -1.27 0.54 2.12 -1.26 -4.27 118.70 116.39 2d9b s GLU 61 Ca 0.00 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2d9b s GLU 61 Cb 0.00 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.53 2d9b s GLU 61 CO 0.00 0.40 0.00 0.41 -0.54 0.00 0.00 175.26 175.53 2d9b n GLY 62 N -1.07 1.14 3.84 -1.50 0.00 -1.26 -4.93 105.19 101.40 2d9b n GLY 62 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.95 2.91 -0.16 1.61 0.11 -1.26 -5.13 120.40 116.53 2d9b s VAL 63 Ca 0.00 -1.42 -0.04 0.00 -2.93 0.00 0.00 61.98 57.59 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 -0.07 0.24 0.00 -3.33 0.00 0.00 175.10 171.94 2d9b s ALA 64 N -2.43 -0.41 -0.18 1.54 0.00 -1.26 -5.00 121.76 114.01 2d9b s ALA 64 Ca 0.44 0.59 -0.33 0.00 0.00 0.00 0.00 51.96 52.67 2d9b s ALA 64 Cb -0.03 -1.16 -0.15 0.00 0.00 0.00 0.00 23.12 21.77 2d9b s ALA 64 CO 0.26 -0.91 0.99 0.34 0.00 0.00 0.00 175.76 176.44 2d9b n PHE 65 N 5.33 0.88 -3.77 0.00 7.35 -1.26 -4.90 117.46 121.10 2d9b n PHE 65 Ca -0.05 0.83 -0.02 0.00 -0.76 0.00 0.00 57.45 57.44 2d9b n PHE 65 Cb 0.50 -1.62 -0.00 0.00 0.35 0.00 0.00 39.48 38.71 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 1.08 1.03 0.25 -4.13 -2.85 -1.26 -4.96 119.74 108.91 2d9b s LYS 66 Ca 0.73 -0.60 -0.27 0.00 -1.00 0.00 0.00 55.97 54.83 2d9b s LYS 66 Cb -1.04 0.33 -0.16 0.00 -2.06 0.00 0.00 37.83 34.91 2d9b s LYS 66 CO 0.52 -0.48 0.67 1.58 0.10 0.00 0.00 175.35 177.74 2d9b n HIS 67 N -0.56 0.05 0.98 1.78 -0.00 -1.26 -4.78 115.22 111.43 2d9b n HIS 67 Ca -0.05 0.84 0.06 0.00 -0.00 0.00 0.00 57.72 58.57 2d9b n HIS 67 Cb 0.61 -2.05 0.34 0.00 -0.00 0.00 0.00 29.99 28.89 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 0.89 0.49 -0.01 1.57 -0.04 -1.26 -1.95 135.00 134.69 2d9b n PRO 68 Ca 0.14 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2d9b n PRO 68 Cb 0.29 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.23 2d9b n PRO 68 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d9b n GLU 69 N -0.87 0.47 0.01 0.54 0.28 -1.26 -4.17 120.64 115.64 2d9b n GLU 69 Ca 0.09 -0.14 0.12 0.00 -0.16 0.00 0.00 57.16 57.07 2d9b n GLU 69 Cb 0.04 -1.51 0.29 0.00 1.43 0.00 0.00 31.44 31.69 2d9b n GLU 69 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d9b n ASN 70 N -2.03 0.47 -4.61 -1.84 3.02 -0.82 -4.80 115.26 104.65 2d9b n ASN 70 Ca -0.02 -0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.07 2d9b n ASN 70 Cb 0.50 0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.72 2d9b n ASN 70 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2d9b s TYR 71 N -3.04 3.20 0.33 3.10 2.02 -1.25 -5.01 117.35 116.71 2d9b s TYR 71 Ca 0.10 0.79 -0.25 0.00 -0.37 0.00 0.00 57.07 57.34 2d9b s TYR 71 Cb 0.17 -3.22 -0.15 0.00 -0.40 0.00 0.00 41.96 38.36 2d9b s TYR 71 CO 0.68 -0.57 0.50 -0.25 -1.57 0.00 0.00 175.55 174.33 2d9b n ASP 72 N 6.21 -1.14 -0.32 2.29 8.00 -1.26 -4.22 116.55 126.10 2d9b n ASP 72 Ca 0.03 0.99 0.27 0.00 0.71 0.00 0.00 54.79 56.80 2d9b n ASP 72 Cb 0.48 -1.03 0.51 0.00 -0.02 0.00 0.00 41.12 41.05 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 1.74 0.23 0.05 0.64 7.94 -1.26 0.67 117.00 127.01 2d9b n LEU 73 Ca 0.13 1.62 -0.13 0.00 -1.11 0.00 0.00 56.01 56.53 2d9b n LEU 73 Cb 0.34 -0.74 -0.08 0.00 0.53 0.00 0.00 43.42 43.47 2d9b n LEU 73 CO 0.56 -1.78 0.78 0.00 -1.11 0.00 0.00 177.39 175.85 2d9b h ALA 74 N 1.94 -0.07 -0.44 1.96 0.00 -2.02 -2.96 119.26 117.68 2d9b h ALA 74 Ca 0.77 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.63 2d9b h ALA 74 Cb 1.96 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 2d9b h ALA 74 CO -0.79 -0.47 0.23 1.15 0.00 0.00 0.00 179.25 179.37 2d9b h THR 75 N -0.21 0.99 -0.56 0.00 2.02 -0.04 -2.73 112.91 112.38 2d9b h THR 75 Ca -0.01 -0.16 0.11 0.00 0.77 0.00 0.00 66.41 67.12 2d9b h THR 75 Cb 0.18 0.49 -0.11 0.00 -1.74 0.00 0.00 68.15 66.97 2d9b h THR 75 CO 0.01 0.08 -0.26 -0.07 0.37 0.00 0.00 175.52 175.66 2d9b h LEU 76 N 0.47 -0.91 -0.68 2.58 3.38 -1.01 0.42 115.31 119.55 2d9b h LEU 76 Ca 0.18 0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.49 2d9b h LEU 76 Cb 0.07 0.48 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 2d9b h LEU 76 CO -0.11 -0.27 0.15 0.11 0.09 0.00 0.00 178.44 178.41 2d9b h LYS 77 N -0.12 0.26 0.40 1.13 1.57 -1.32 -2.37 116.57 116.13 2d9b h LYS 77 Ca 0.25 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2d9b h LYS 77 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2d9b h LYS 77 CO -0.63 0.17 -0.47 2.35 -0.57 0.00 0.00 179.45 180.30 2d9b h TRP 78 N 0.27 -1.31 -0.94 -1.35 7.01 -0.85 -0.54 115.95 118.24 2d9b h TRP 78 Ca 0.37 0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.56 2d9b h TRP 78 Cb 0.59 0.52 -0.17 0.00 -2.10 0.00 0.00 29.16 27.99 2d9b h TRP 78 CO -0.26 -0.61 -0.26 0.82 -2.79 0.00 0.00 178.44 175.35 2d9b h ILE 79 N -0.89 0.05 -0.47 2.65 2.04 -0.91 1.10 117.51 121.08 2d9b h ILE 79 Ca -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2d9b h ILE 79 Cb 0.79 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2d9b h ILE 79 CO -0.09 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.14 2d9b h LEU 80 N -0.01 0.63 0.39 1.44 3.38 -1.10 0.29 115.31 120.33 2d9b h LEU 80 Ca 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2d9b h LEU 80 Cb 0.67 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d9b h LEU 80 CO -0.96 0.60 -0.19 -0.33 0.09 0.00 0.00 178.44 177.64 2d9b h GLU 81 N 0.68 -0.51 -1.08 1.13 4.39 0.28 -3.16 114.58 116.30 2d9b h GLU 81 Ca 0.16 0.03 -0.61 0.00 0.34 0.00 0.00 59.36 59.29 2d9b h GLU 81 Cb 0.19 0.12 -0.27 0.00 -0.10 0.00 0.00 28.75 28.69 2d9b h GLU 81 CO -0.01 -0.22 0.78 0.09 -1.16 0.00 0.00 179.01 178.50 2d9b n ASN 82 N -5.22 7.19 -0.05 1.42 5.03 0.18 -4.53 115.26 119.28 2d9b n ASN 82 Ca -0.10 -3.65 -0.12 0.00 0.87 0.00 0.00 54.58 51.58 2d9b n ASN 82 Cb 0.28 -0.98 -0.10 0.00 -1.02 0.00 0.00 39.78 37.96 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 1.83 -0.02 -1.50 3.52 2.10 -0.90 -3.19 116.57 118.40 2d9b h LYS 83 Ca 0.56 0.00 0.45 0.00 -2.00 0.00 0.00 60.65 59.66 2d9b h LYS 83 Cb 0.98 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.24 2d9b h LYS 83 CO 1.42 0.72 1.05 0.00 -2.00 0.00 0.00 179.45 180.64 2d9b n ALA 84 N -2.60 1.45 0.06 0.07 0.00 -1.26 0.22 120.51 118.45 2d9b n ALA 84 Ca -0.08 0.60 -0.19 0.00 0.00 0.00 0.00 53.44 53.77 2d9b n ALA 84 Cb 0.37 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 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 0.35 -6.78 0.00 0.00 -1.92 -3.46 103.07 91.26 2d9b h GLY 85 Ca 0.77 -0.90 -0.81 0.00 0.00 0.00 0.00 47.33 46.39 2d9b h GLY 85 CO -0.13 0.79 0.87 1.39 0.00 0.00 0.00 176.54 179.46 2d9b n ILE 86 N -3.50 0.11 -4.44 2.60 5.41 0.61 -4.69 119.36 115.45 2d9b n ILE 86 Ca -0.20 -0.03 -0.24 0.00 1.00 0.00 0.00 62.75 63.28 2d9b n ILE 86 Cb 1.06 -0.80 -0.10 0.00 -0.71 0.00 0.00 39.64 39.10 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 3.74 3.74 -0.10 4.38 0.01 -0.97 -4.96 113.70 119.54 2d9b s SER 87 Ca 1.05 -0.98 0.02 0.00 1.31 0.00 0.00 55.95 57.35 2d9b s SER 87 Cb -1.33 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 64.53 2d9b s SER 87 CO 0.73 0.03 -0.14 -0.36 0.41 0.00 0.00 173.24 173.91 2d9b s PHE 88 N -2.48 1.79 -0.30 2.43 0.40 -1.26 -1.20 117.98 117.36 2d9b s PHE 88 Ca 0.30 -0.81 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 2d9b s PHE 88 Cb -0.05 -1.31 0.03 0.00 0.51 0.00 0.00 43.02 42.20 2d9b s PHE 88 CO 0.16 -0.43 0.03 0.42 0.70 0.00 0.00 175.22 176.10 2d9b s ILE 89 N 0.98 3.38 -0.39 0.64 1.09 -0.81 -4.83 121.20 121.25 2d9b s ILE 89 Ca -0.07 -1.10 -0.28 0.00 -1.10 0.00 0.00 60.65 58.10 2d9b s ILE 89 Cb -0.15 -2.85 0.02 0.00 -1.06 0.00 0.00 42.46 38.42 2d9b s ILE 89 CO -0.01 -0.03 1.04 -0.63 -0.10 0.00 0.00 174.94 175.21 2d9b s ILE 90 N 1.36 4.43 -0.11 2.92 1.09 -1.26 -1.06 121.20 128.57 2d9b s ILE 90 Ca -0.02 1.34 0.16 0.00 -1.10 0.00 0.00 60.65 61.03 2d9b s ILE 90 Cb -0.19 -4.45 -0.22 0.00 -1.06 0.00 0.00 42.46 36.54 2d9b s ILE 90 CO 0.00 -0.69 0.53 0.29 -0.10 0.00 0.00 174.94 174.97 2d9b n LYS 91 N 7.17 0.65 -3.63 2.79 4.76 0.76 -4.98 118.16 125.68 2d9b n LYS 91 Ca 0.10 0.17 0.03 0.00 -2.87 0.00 0.00 58.31 55.74 2d9b n LYS 91 Cb 0.48 -1.71 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 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 -2.70 0.04 0.05 1.97 3.00 -0.39 -4.98 118.95 115.94 2d9b s ARG 92 Ca -0.06 0.07 -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 1.41 -1.25 0.00 0.00 0.00 175.30 176.28 2d9b s PRO 93 N 1.09 4.30 0.97 5.12 0.04 -1.26 -4.48 135.00 140.77 2d9b s PRO 93 Ca -0.08 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 2d9b s PRO 93 Cb -0.02 -3.44 0.03 0.00 0.04 0.00 0.00 34.50 31.11 2d9b s PRO 93 CO -0.10 -0.52 -0.31 1.19 0.04 0.00 0.00 177.00 177.30 2d9b n PHE 94 N 4.77 -1.66 -3.10 0.56 3.01 -1.26 -4.87 117.46 114.91 2d9b n PHE 94 Ca 0.13 0.30 -0.43 0.00 1.01 0.00 0.00 57.45 58.46 2d9b n PHE 94 Cb 0.43 -1.43 -0.07 0.00 -0.01 0.00 0.00 39.48 38.40 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 2.85 4.56 -0.27 4.37 1.43 -1.26 -4.99 118.68 125.37 2d9b s LEU 95 Ca 0.37 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.76 2d9b s LEU 95 Cb -0.02 -2.68 0.16 0.00 0.03 0.00 0.00 46.19 43.67 2d9b s LEU 95 CO 0.47 -0.82 1.22 -1.83 0.23 0.00 0.00 176.35 175.62 2d9b s GLU 96 N 2.85 0.29 0.92 1.70 -1.05 -1.26 -5.18 118.70 116.98 2d9b s GLU 96 Ca 0.22 0.25 -0.15 0.00 -0.15 0.00 0.00 54.97 55.13 2d9b s GLU 96 Cb -0.15 0.14 0.23 0.00 -0.44 0.00 0.00 34.13 33.91 2d9b s GLU 96 CO 0.18 -0.05 0.82 -0.35 0.95 0.00 0.00 175.26 176.80 2d9b n PRO 97 N 1.51 -2.62 -1.83 -4.83 -0.04 -1.26 -4.98 135.00 120.94 2d9b n PRO 97 Ca -0.10 -1.31 -0.37 0.00 -0.04 0.00 0.00 63.50 61.69 2d9b n PRO 97 Cb 0.57 -1.23 0.06 0.00 -0.04 0.00 0.00 33.50 32.86 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 -4.86 2.72 -0.18 0.54 2.20 -1.26 -4.98 119.74 113.92 2d9b s LYS 98 Ca 0.53 2.00 -0.15 0.00 -0.36 0.00 0.00 55.97 57.99 2d9b s LYS 98 Cb -0.05 -1.90 -0.11 0.00 -1.51 0.00 0.00 37.83 34.27 2d9b s LYS 98 CO 0.41 -1.45 -0.05 1.63 -0.36 0.00 0.00 175.35 175.52 2d9b n LYS 99 N -1.75 0.52 -3.54 4.03 5.02 -1.26 -5.05 118.16 116.13 2d9b n LYS 99 Ca 0.15 0.50 -0.16 0.00 -2.02 0.00 0.00 58.31 56.77 2d9b n LYS 99 Cb 0.48 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2d9b n LYS 99 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2d9b s HIS 100 N -2.37 -0.63 -0.24 2.13 3.76 -1.26 -5.16 115.29 111.51 2d9b s HIS 100 Ca -0.24 1.15 -0.08 0.00 -0.15 0.00 0.00 55.06 55.74 2d9b s HIS 100 Cb 0.05 0.40 0.11 0.00 1.11 0.00 0.00 32.58 34.25 2d9b s HIS 100 CO 0.41 -0.54 0.52 0.54 -0.85 0.00 0.00 174.74 174.83 2d9b s VAL 101 N -0.97 -0.81 0.00 -0.90 0.11 -1.26 -5.13 120.40 111.44 2d9b s VAL 101 Ca -0.08 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2d9b s VAL 101 Cb -0.01 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 2d9b s VAL 101 CO 0.07 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 2d9b n GLY 102 N 5.42 1.50 2.72 6.54 0.00 -1.26 -5.08 105.19 115.03 2d9b n GLY 102 Ca -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.18 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 1.49 -4.25 3.55 -0.02 0.00 -1.26 -4.66 105.19 100.05 2d9b n GLY 103 Ca 0.00 1.05 -0.19 0.00 0.00 0.00 0.00 46.02 46.88 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 1.33 1.53 0.00 1.61 2.88 -1.26 -4.72 113.62 114.99 2d9b n SER 104 Ca -0.20 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 2d9b n SER 104 Cb 0.34 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 2d9b n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9b n GLY 105 N 6.51 0.47 3.65 0.46 0.00 -1.26 -4.19 105.19 110.83 2d9b n GLY 105 Ca 0.48 0.48 -0.43 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 4.08 -0.19 1.61 0.04 -1.26 -4.92 135.00 134.37 2d9b s PRO 106 Ca 0.00 1.91 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 2d9b s PRO 106 Cb 0.00 -3.95 -0.17 0.00 0.04 0.00 0.00 34.50 30.42 2d9b s PRO 106 CO 0.00 -0.95 0.24 0.77 0.04 0.00 0.00 177.00 177.11 2d9b h SER 107 N 9.58 0.00 -3.41 6.66 0.02 -1.93 -3.47 113.55 121.00 2d9b h SER 107 Ca -0.35 -0.50 -0.57 0.00 -0.84 0.00 0.00 61.79 59.53 2d9b h SER 107 Cb 1.15 0.00 0.16 0.00 0.14 0.00 0.00 62.40 63.85 2d9b h SER 107 CO 0.97 1.28 0.04 -0.24 -1.14 0.00 0.00 176.83 177.75 2d9b n SER 108 N -4.50 0.51 0.00 3.07 2.88 -1.26 -5.10 113.62 109.22 2d9b n SER 108 Ca -0.24 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2d9b n SER 108 Cb 0.57 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2d9b n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42