#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 2.74 -0.48 1.61 1.04 -1.26 -5.11 113.70 112.24 2d9b s SER 2 Ca 0.00 -1.49 -0.24 0.00 0.48 0.00 0.00 55.95 54.70 2d9b s SER 2 Cb 0.00 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.28 2d9b s SER 2 CO 0.00 -0.72 0.89 -0.94 0.98 0.00 0.00 173.24 173.45 2d9b s SER 3 N -3.57 6.43 0.00 7.02 1.04 -1.26 -4.93 113.70 118.42 2d9b s SER 3 Ca 0.30 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2d9b s SER 3 Cb 0.06 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2d9b s SER 3 CO 0.14 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2d9b n GLY 4 N 5.00 0.18 3.66 7.32 0.00 -1.26 -4.98 105.19 115.11 2d9b n GLY 4 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2d9b n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9b s SER 5 N -0.35 6.69 -0.12 1.61 0.01 -1.26 -4.91 113.70 115.36 2d9b s SER 5 Ca 0.00 2.01 -0.23 0.00 1.31 0.00 0.00 55.95 59.05 2d9b s SER 5 Cb 0.00 -2.53 -0.20 0.00 0.21 0.00 0.00 66.02 63.50 2d9b s SER 5 CO 0.00 -0.94 0.64 0.77 0.41 0.00 0.00 173.24 174.12 2d9b h SER 6 N 9.40 -0.01 0.00 2.44 4.64 -2.03 -3.49 113.55 124.50 2d9b h SER 6 Ca -0.35 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.22 2d9b h SER 6 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d9b h SER 6 CO 0.96 0.84 0.00 0.61 -0.87 0.00 0.00 176.83 178.38 2d9b n GLY 7 N 1.54 3.47 3.28 -0.77 0.00 -1.26 -4.90 105.19 106.54 2d9b n GLY 7 Ca -0.08 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 2d9b n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d9b n MET 8 N 0.00 -5.53 -3.83 1.61 2.81 -1.26 -4.85 117.12 106.06 2d9b n MET 8 Ca 0.00 0.81 -0.04 0.00 -1.81 0.00 0.00 57.70 56.66 2d9b n MET 8 Cb 0.00 -5.69 0.01 0.00 -0.71 0.00 0.00 33.22 26.83 2d9b n MET 8 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2d9b s SER 9 N -4.12 -0.05 0.17 7.83 0.01 -1.26 -4.96 113.70 111.31 2d9b s SER 9 Ca 0.08 -0.67 -0.14 0.00 1.31 0.00 0.00 55.95 56.53 2d9b s SER 9 Cb -0.01 0.56 0.06 0.00 0.21 0.00 0.00 66.02 66.84 2d9b s SER 9 CO 0.69 -1.08 1.81 1.62 0.41 0.00 0.00 173.24 176.69 2d9b h VAL 10 N 2.00 1.16 0.00 3.43 3.04 -2.04 -2.10 116.25 121.74 2d9b h VAL 10 Ca -0.27 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2d9b h VAL 10 Cb 1.23 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2d9b h VAL 10 CO 0.33 0.16 -0.06 -2.24 -1.01 0.00 0.00 177.57 174.75 2d9b h ASP 11 N 0.72 0.00 -0.82 3.17 2.03 -1.98 -3.28 116.42 116.25 2d9b h ASP 11 Ca 0.19 -0.01 0.14 0.00 -0.73 0.00 0.00 57.03 56.61 2d9b h ASP 11 Cb -0.03 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.41 2d9b h ASP 11 CO -0.04 0.01 0.54 0.00 -1.03 0.00 0.00 179.24 178.72 2d9b h ALA 12 N 2.38 1.92 -0.79 4.15 0.00 -1.71 -0.47 119.26 124.73 2d9b h ALA 12 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d9b h ALA 12 Cb 0.81 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2d9b h ALA 12 CO 0.00 -0.13 0.41 -0.24 0.00 0.00 0.00 179.25 179.29 2d9b h VAL 13 N 0.60 1.24 0.07 0.00 3.04 -1.63 -2.55 116.25 117.02 2d9b h VAL 13 Ca 0.40 -0.63 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2d9b h VAL 13 Cb 0.71 0.19 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2d9b h VAL 13 CO -0.16 0.28 -0.04 -0.08 -1.01 0.00 0.00 177.57 176.56 2d9b h GLU 14 N 1.12 -0.10 -1.32 4.17 4.22 -1.30 0.29 114.58 121.66 2d9b h GLU 14 Ca 0.28 0.01 0.39 0.00 0.08 0.00 0.00 59.36 60.11 2d9b h GLU 14 Cb 0.07 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 2d9b h GLU 14 CO -0.04 -0.06 0.92 0.97 -2.18 0.00 0.00 179.01 178.62 2d9b h ILE 15 N -0.10 0.31 -0.02 2.32 2.10 -1.57 0.79 117.51 121.34 2d9b h ILE 15 Ca -0.01 -0.03 -0.24 0.00 1.08 0.00 0.00 64.86 65.66 2d9b h ILE 15 Cb 0.08 0.21 0.01 0.00 -1.09 0.00 0.00 36.82 36.03 2d9b h ILE 15 CO 0.01 0.02 -0.96 -0.33 -1.08 0.00 0.00 178.15 175.81 2d9b h GLU 16 N 0.09 0.56 -0.44 2.19 4.39 -1.07 -3.16 114.58 117.14 2d9b h GLU 16 Ca 0.68 -0.58 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2d9b h GLU 16 Cb 2.45 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 31.24 2d9b h GLU 16 CO -0.13 1.20 -0.12 1.15 -1.16 0.00 0.00 179.01 179.95 2d9b h THR 17 N 0.33 1.26 -0.84 1.13 2.02 0.43 -2.77 112.91 114.47 2d9b h THR 17 Ca -0.09 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 2d9b h THR 17 Cb 1.59 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 2d9b h THR 17 CO 0.18 0.41 0.48 -0.07 0.37 0.00 0.00 175.52 176.89 2d9b h LEU 18 N 0.72 1.03 -0.32 2.58 3.38 -1.21 0.95 115.31 122.44 2d9b h LEU 18 Ca 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d9b h LEU 18 Cb 0.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2d9b h LEU 18 CO 0.04 0.82 0.12 0.03 0.09 0.00 0.00 178.44 179.54 2d9b h ARG 19 N 1.16 0.49 -0.32 1.13 3.08 -1.48 -2.20 114.38 116.24 2d9b h ARG 19 Ca 0.30 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 2d9b h ARG 19 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2d9b h ARG 19 CO -0.05 0.50 0.00 0.87 -1.07 0.00 0.00 179.97 180.23 2d9b h LYS 20 N 0.37 0.56 -0.49 0.04 6.56 -1.22 -1.41 116.57 120.98 2d9b h LYS 20 Ca 0.11 -0.18 0.08 0.00 -1.06 0.00 0.00 60.65 59.60 2d9b h LYS 20 Cb 0.20 -0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 31.74 2d9b h LYS 20 CO -0.01 0.69 0.11 1.15 -2.06 0.00 0.00 179.45 179.33 2d9b h THR 21 N 0.37 0.73 -0.30 -0.16 2.02 -0.72 -1.52 112.91 113.33 2d9b h THR 21 Ca 0.09 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 67.06 2d9b h THR 21 Cb 0.44 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2d9b h THR 21 CO 0.02 0.04 -0.33 0.58 0.37 0.00 0.00 175.52 176.20 2d9b h VAL 22 N 0.25 1.28 -0.69 3.16 2.07 -1.33 -2.95 116.25 118.04 2d9b h VAL 22 Ca 0.25 -1.46 0.11 0.00 0.82 0.00 0.00 66.70 66.42 2d9b h VAL 22 Cb 0.32 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 2d9b h VAL 22 CO -0.32 0.47 0.28 -0.33 0.02 0.00 0.00 177.57 177.70 2d9b h GLU 23 N 0.55 0.45 -0.13 1.57 5.08 -0.24 -1.99 114.58 119.87 2d9b h GLU 23 Ca 0.06 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2d9b h GLU 23 Cb 0.83 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2d9b h GLU 23 CO 0.07 0.30 -0.02 0.22 -1.00 0.00 0.00 179.01 178.58 2d9b h ASP 24 N 0.46 0.25 -0.51 1.42 3.58 -1.36 -3.11 116.42 117.15 2d9b h ASP 24 Ca 0.36 -0.34 0.07 0.00 0.42 0.00 0.00 57.03 57.54 2d9b h ASP 24 Cb 0.48 -0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.37 2d9b h ASP 24 CO -0.34 0.53 -0.50 0.22 -2.88 0.00 0.00 179.24 176.27 2d9b h TYR 25 N -0.04 -1.51 -0.97 0.28 3.20 -1.21 0.24 116.97 116.96 2d9b h TYR 25 Ca 0.04 0.08 0.20 0.00 3.14 0.00 0.00 58.73 62.19 2d9b h TYR 25 Cb 0.42 0.73 -0.11 0.00 1.54 0.00 0.00 36.73 39.30 2d9b h TYR 25 CO 0.04 -0.45 0.55 0.74 -1.64 0.00 0.00 178.16 177.41 2d9b h PHE 26 N -0.30 0.96 -0.66 -3.82 0.04 -1.46 0.13 116.94 111.83 2d9b h PHE 26 Ca 0.13 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.85 2d9b h PHE 26 Cb 0.57 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 2d9b h PHE 26 CO -0.73 0.14 0.08 0.00 -0.60 0.00 0.00 178.31 177.21 2d9b h PHE 28 N 1.02 -0.91 -0.97 0.00 3.57 0.15 0.31 116.94 120.11 2d9b h PHE 28 Ca 0.20 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.84 2d9b h PHE 28 Cb 0.47 0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.41 2d9b h PHE 28 CO 0.04 -0.54 0.57 0.00 -2.23 0.00 0.00 178.31 176.15 2d9b h TYR 30 N 0.77 -0.45 -0.00 0.00 3.20 -1.25 -1.95 116.97 117.29 2d9b h TYR 30 Ca 0.54 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.40 2d9b h TYR 30 Cb 0.77 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2d9b h TYR 30 CO -0.03 -0.28 0.00 0.78 -1.64 0.00 0.00 178.16 177.00 2d9b h GLY 31 N -0.66 0.00 1.10 1.82 0.00 -0.70 -1.72 103.07 102.91 2d9b h GLY 31 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.06 2d9b h GLY 31 CO 0.08 0.00 -0.79 1.70 0.00 0.00 0.00 176.54 177.54 2d9b h LYS 32 N 0.00 0.69 0.00 4.80 3.11 0.70 -3.11 116.57 122.77 2d9b h LYS 32 Ca 0.00 -0.62 -0.09 0.00 -2.81 0.00 0.00 60.65 57.12 2d9b h LYS 32 Cb 0.00 0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 2d9b h LYS 32 CO -0.00 1.23 -0.44 0.00 -2.81 0.00 0.00 179.45 177.43 2d9b h ALA 33 N 0.48 1.00 -0.10 5.00 0.00 -0.52 -2.98 119.26 122.13 2d9b h ALA 33 Ca -0.07 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2d9b h ALA 33 Cb 1.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2d9b h ALA 33 CO 0.16 0.55 -0.18 -0.07 0.00 0.00 0.00 179.25 179.71 2d9b h LEU 34 N 0.00 0.16 0.00 0.00 3.38 -1.41 -3.47 115.31 113.97 2d9b h LEU 34 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2d9b h LEU 34 Cb 0.95 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2d9b h LEU 34 CO 0.06 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.56 2d9b n GLY 35 N -0.81 1.39 4.01 0.83 0.00 -1.13 -5.11 105.19 104.38 2d9b n GLY 35 Ca -0.01 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.64 1.72 -0.21 1.61 1.02 -1.18 -5.02 119.74 117.04 2d9b s LYS 36 Ca 0.00 -1.39 0.15 0.00 0.02 0.00 0.00 55.97 54.75 2d9b s LYS 36 Cb 0.00 -2.41 0.57 0.00 -0.52 0.00 0.00 37.83 35.46 2d9b s LYS 36 CO 0.00 -1.40 1.48 0.45 -0.92 0.00 0.00 175.35 174.97 2d9b n SER 37 N -2.72 3.95 -3.44 2.83 2.88 -1.26 -4.86 113.62 111.00 2d9b n SER 37 Ca 0.17 -3.11 -0.10 0.00 -1.33 0.00 0.00 58.87 54.50 2d9b n SER 37 Cb 0.61 -0.58 -0.02 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 -2.89 0.00 0.25 2.46 -4.23 -1.26 -5.17 115.64 104.80 2d9b s THR 38 Ca 0.44 -1.23 -0.14 0.00 -1.18 0.00 0.00 61.69 59.59 2d9b s THR 38 Cb 0.36 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.63 2d9b s THR 38 CO 0.09 0.00 0.64 0.68 -0.54 0.00 0.00 174.62 175.48 2d9b s VAL 39 N -3.20 4.78 -0.04 2.29 -7.23 -1.26 -4.54 120.40 111.21 2d9b s VAL 39 Ca 0.20 0.81 0.06 0.00 -1.81 0.00 0.00 61.98 61.23 2d9b s VAL 39 Cb -0.03 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.23 2d9b s VAL 39 CO 0.12 -0.02 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.99 2d9b s VAL 40 N -1.77 1.73 -0.30 1.32 1.01 -1.15 -4.95 120.40 116.29 2d9b s VAL 40 Ca 0.47 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 2d9b s VAL 40 Cb -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2d9b s VAL 40 CO 0.19 0.49 1.67 -2.16 0.00 0.00 0.00 175.10 175.29 2d9b s PRO 41 N -0.23 3.56 -0.30 2.72 0.04 -1.26 -4.23 135.00 135.29 2d9b s PRO 41 Ca 0.01 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 2d9b s PRO 41 Cb -0.11 -4.11 -0.02 0.00 0.04 0.00 0.00 34.50 30.31 2d9b s PRO 41 CO 0.01 -1.58 1.65 0.08 0.04 0.00 0.00 177.00 177.21 2d9b s VAL 42 N 5.98 3.64 -1.19 -0.36 1.01 -1.26 -4.90 120.40 123.32 2d9b s VAL 42 Ca 0.74 0.68 -0.23 0.00 0.00 0.00 0.00 61.98 63.17 2d9b s VAL 42 Cb -0.22 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 2d9b s VAL 42 CO 0.32 -0.43 1.93 -0.81 0.00 0.00 0.00 175.10 176.11 2d9b n PRO 43 N 8.06 1.61 -0.16 2.72 -0.04 -1.26 -4.78 135.00 141.15 2d9b n PRO 43 Ca 0.20 -2.47 -0.02 0.00 -0.04 0.00 0.00 63.50 61.16 2d9b n PRO 43 Cb 0.46 -3.73 0.06 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 9.68 -0.01 -0.84 0.54 0.05 -1.98 0.22 116.97 124.63 2d9b h TYR 44 Ca 0.22 0.04 0.17 0.00 0.05 0.00 0.00 58.73 59.21 2d9b h TYR 44 Cb 0.94 0.08 -0.11 0.00 1.01 0.00 0.00 36.73 38.65 2d9b h TYR 44 CO 1.21 -0.10 0.37 1.49 -1.05 0.00 0.00 178.16 180.08 2d9b h GLU 45 N 0.13 0.47 0.25 4.88 4.81 -2.00 0.19 114.58 123.30 2d9b h GLU 45 Ca 0.25 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2d9b h GLU 45 Cb 0.37 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2d9b h GLU 45 CO -0.40 0.31 -0.12 0.87 -0.73 0.00 0.00 179.01 178.94 2d9b h LYS 46 N 0.48 -0.32 -1.16 1.92 1.57 -1.54 -3.27 116.57 114.24 2d9b h LYS 46 Ca 0.48 0.02 0.33 0.00 -1.87 0.00 0.00 60.65 59.62 2d9b h LYS 46 Cb 0.79 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.08 2d9b h LYS 46 CO -0.44 -0.10 0.76 0.52 -0.57 0.00 0.00 179.45 179.62 2d9b h MET 47 N -1.04 0.24 -0.85 3.15 2.86 -0.34 0.41 114.93 119.35 2d9b h MET 47 Ca -0.03 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.70 2d9b h MET 47 Cb 0.37 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 2d9b h MET 47 CO 0.06 0.16 0.48 -0.07 1.06 0.00 0.00 176.91 178.59 2d9b h LEU 48 N 0.24 0.66 0.06 1.22 3.38 -0.68 -0.68 115.31 119.50 2d9b h LEU 48 Ca 0.67 0.06 -0.27 0.00 0.09 0.00 0.00 57.88 58.42 2d9b h LEU 48 Cb 1.97 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 2d9b h LEU 48 CO -0.30 0.35 -1.41 0.08 0.09 0.00 0.00 178.44 177.25 2d9b h ARG 49 N 0.76 0.13 -2.87 1.13 0.11 -0.37 -3.41 114.38 109.85 2d9b h ARG 49 Ca 0.43 -0.21 -0.61 0.00 0.10 0.00 0.00 59.98 59.69 2d9b h ARG 49 Cb 0.46 0.08 -0.40 0.00 1.11 0.00 0.00 29.97 31.22 2d9b h ARG 49 CO -0.28 0.95 -0.76 0.16 0.10 0.00 0.00 179.97 180.14 2d9b s ASP 50 N -6.72 3.41 0.00 0.08 -4.77 -0.23 -4.93 116.67 103.51 2d9b s ASP 50 Ca -0.05 -2.85 0.30 0.00 -3.30 0.00 0.00 52.55 46.65 2d9b s ASP 50 Cb 0.08 -0.98 1.41 0.00 -1.09 0.00 0.00 42.92 42.33 2d9b s ASP 50 CO 0.84 -0.23 2.00 0.00 0.70 0.00 0.00 175.17 178.48 2d9b n GLN 51 N 3.23 0.26 0.21 2.11 6.02 -0.33 -3.84 117.38 125.04 2d9b n GLN 51 Ca 0.14 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.00 2d9b n GLN 51 Cb 0.37 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 2d9b n GLN 51 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2d9b h SER 52 N 0.01 -0.48 -0.86 1.08 4.64 -1.91 -3.15 113.55 112.87 2d9b h SER 52 Ca 0.00 -0.10 0.32 0.00 -0.47 0.00 0.00 61.79 61.54 2d9b h SER 52 Cb 0.37 0.12 -0.11 0.00 -0.31 0.00 0.00 62.40 62.48 2d9b h SER 52 CO 0.00 -0.07 0.53 0.00 -0.87 0.00 0.00 176.83 176.42 2d9b n ALA 53 N -2.61 0.87 -3.67 5.18 0.00 -1.25 -4.05 120.51 114.97 2d9b n ALA 53 Ca -0.09 0.64 -0.08 0.00 0.00 0.00 0.00 53.44 53.91 2d9b n ALA 53 Cb 0.28 -0.73 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 2d9b n ALA 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d9b s VAL 54 N -4.86 -0.33 0.41 0.00 1.01 -1.19 -1.05 120.40 114.39 2d9b s VAL 54 Ca -0.06 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2d9b s VAL 54 Cb 0.22 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2d9b s VAL 54 CO 0.56 0.04 0.60 -0.69 0.00 0.00 0.00 175.10 175.60 2d9b s VAL 55 N 2.00 3.84 -0.06 2.92 1.01 -0.53 -4.75 120.40 124.84 2d9b s VAL 55 Ca -0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2d9b s VAL 55 Cb -0.09 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2d9b s VAL 55 CO -0.15 -0.21 0.00 -0.69 0.00 0.00 0.00 175.10 174.05 2d9b s VAL 56 N -2.41 0.32 0.36 2.92 1.01 -1.26 -2.98 120.40 118.35 2d9b s VAL 56 Ca 0.48 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.66 2d9b s VAL 56 Cb -0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 2d9b s VAL 56 CO 0.35 0.23 0.04 -1.10 0.00 0.00 0.00 175.10 174.62 2d9b s GLN 57 N 1.67 2.09 0.00 2.72 -0.21 -0.73 -4.71 119.66 120.49 2d9b s GLN 57 Ca 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 55.36 53.57 2d9b s GLN 57 Cb -0.13 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 31.98 2d9b s GLN 57 CO -0.04 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.61 2d9b n GLY 58 N -1.01 0.75 3.83 3.09 0.00 -1.26 -2.63 105.19 107.96 2d9b n GLY 58 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 3.77 0.00 0.99 1.43 -1.26 -4.69 118.68 118.92 2d9b s LEU 59 Ca 0.00 1.64 -0.10 0.00 -1.03 0.00 0.00 54.13 54.64 2d9b s LEU 59 Cb 0.00 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.84 2d9b s LEU 59 CO 0.00 -0.51 0.52 -0.81 0.23 0.00 0.00 176.35 175.78 2d9b n PRO 60 N -1.15 -2.03 -2.21 1.29 -0.04 -1.26 -5.02 135.00 124.59 2d9b n PRO 60 Ca 0.07 -0.83 -0.29 0.00 -0.04 0.00 0.00 63.50 62.42 2d9b n PRO 60 Cb 0.54 -0.77 0.02 0.00 -0.04 0.00 0.00 33.50 33.25 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 -4.17 3.18 -0.84 0.54 -6.30 -1.26 -3.88 118.70 105.97 2d9b s GLU 61 Ca 0.34 0.31 0.00 0.00 -2.50 0.00 0.00 54.97 53.12 2d9b s GLU 61 Cb -0.03 -2.19 0.00 0.00 0.00 0.00 0.00 34.13 31.91 2d9b s GLU 61 CO 0.26 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.30 2d9b n GLY 62 N -2.66 0.36 3.66 -1.50 0.00 -1.26 -4.90 105.19 98.89 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 -1.96 2.47 -0.15 1.61 0.11 -1.25 -5.15 120.40 116.08 2d9b s VAL 63 Ca 0.00 -1.90 -0.08 0.00 -2.93 0.00 0.00 61.98 57.07 2d9b s VAL 63 Cb 0.00 -2.88 0.06 0.00 -1.53 0.00 0.00 36.38 32.03 2d9b s VAL 63 CO 0.00 -0.12 0.36 0.00 -3.33 0.00 0.00 175.10 172.01 2d9b s ALA 64 N -2.56 -0.91 -0.07 1.54 0.00 -1.26 -4.97 121.76 113.52 2d9b s ALA 64 Ca 0.36 1.37 -0.37 0.00 0.00 0.00 0.00 51.96 53.33 2d9b s ALA 64 Cb 0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 23.12 22.07 2d9b s ALA 64 CO 0.20 -0.30 1.03 0.34 0.00 0.00 0.00 175.76 177.02 2d9b n PHE 65 N 4.40 0.72 -3.79 0.00 7.35 -1.26 -4.90 117.46 119.98 2d9b n PHE 65 Ca -0.22 0.96 0.01 0.00 -0.76 0.00 0.00 57.45 57.44 2d9b n PHE 65 Cb 0.54 -1.89 0.00 0.00 0.35 0.00 0.00 39.48 38.49 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 0.41 0.60 0.35 -4.13 -2.85 -1.26 -5.00 119.74 107.86 2d9b s LYS 66 Ca 0.83 -0.36 -0.26 0.00 -1.00 0.00 0.00 55.97 55.18 2d9b s LYS 66 Cb -1.17 0.18 -0.13 0.00 -2.06 0.00 0.00 37.83 34.66 2d9b s LYS 66 CO 0.54 -0.28 0.96 1.58 0.10 0.00 0.00 175.35 178.26 2d9b n HIS 67 N -0.66 1.07 0.87 1.78 -0.00 -1.26 -4.82 115.22 112.20 2d9b n HIS 67 Ca -0.04 0.64 0.08 0.00 -0.00 0.00 0.00 57.72 58.40 2d9b n HIS 67 Cb 0.61 -2.22 0.43 0.00 -0.00 0.00 0.00 29.99 28.81 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 0.51 0.39 0.04 1.57 -0.04 -1.26 -2.05 135.00 134.16 2d9b n PRO 68 Ca 0.10 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2d9b n PRO 68 Cb 0.35 -1.50 -0.10 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 -1.10 0.64 0.17 0.54 0.28 -1.26 -4.05 120.64 115.86 2d9b n GLU 69 Ca 0.10 -0.06 0.13 0.00 -0.16 0.00 0.00 57.16 57.17 2d9b n GLU 69 Cb 0.08 -1.65 0.34 0.00 1.43 0.00 0.00 31.44 31.64 2d9b n GLU 69 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2d9b h ASN 70 N 0.00 0.00 -3.73 -1.84 2.35 -1.77 -3.45 115.58 107.15 2d9b h ASN 70 Ca -0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.25 2d9b h ASN 70 Cb 1.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 2d9b h ASN 70 CO 0.00 0.00 0.21 -0.31 -1.65 0.00 0.00 177.43 175.68 2d9b s TYR 71 N -3.22 3.63 0.48 1.19 2.02 -1.25 -5.05 117.35 115.15 2d9b s TYR 71 Ca 0.08 1.54 -0.20 0.00 -0.37 0.00 0.00 57.07 58.12 2d9b s TYR 71 Cb 0.09 -2.74 -0.09 0.00 -0.40 0.00 0.00 41.96 38.82 2d9b s TYR 71 CO 0.60 0.25 1.03 -0.51 -1.57 0.00 0.00 175.55 175.36 2d9b s ASP 72 N -1.70 6.38 0.24 2.29 1.01 -1.26 -4.72 116.67 118.92 2d9b s ASP 72 Ca 0.47 1.91 -0.11 0.00 0.71 0.00 0.00 52.55 55.53 2d9b s ASP 72 Cb -0.17 -2.56 0.34 0.00 1.01 0.00 0.00 42.92 41.55 2d9b s ASP 72 CO 0.21 -0.75 1.46 -0.11 0.21 0.00 0.00 175.17 176.19 2d9b n LEU 73 N -0.96 -0.45 0.12 1.23 7.94 -1.26 -0.28 117.00 123.34 2d9b n LEU 73 Ca 0.09 1.62 -0.14 0.00 -1.11 0.00 0.00 56.01 56.48 2d9b n LEU 73 Cb 0.53 -0.44 -0.07 0.00 0.53 0.00 0.00 43.42 43.97 2d9b n LEU 73 CO 0.39 -1.52 0.61 0.00 -1.11 0.00 0.00 177.39 175.77 2d9b h ALA 74 N 1.63 -0.67 -0.24 1.96 0.00 -2.01 -2.46 119.26 117.47 2d9b h ALA 74 Ca 0.40 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2d9b h ALA 74 Cb 0.63 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2d9b h ALA 74 CO -0.95 -0.94 -0.07 1.15 0.00 0.00 0.00 179.25 178.44 2d9b h THR 75 N -0.62 0.74 -0.73 0.00 2.02 -1.00 -2.72 112.91 110.61 2d9b h THR 75 Ca 0.03 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.30 2d9b h THR 75 Cb 0.64 0.74 -0.12 0.00 -1.74 0.00 0.00 68.15 67.68 2d9b h THR 75 CO -0.22 0.00 -0.47 -0.07 0.37 0.00 0.00 175.52 175.13 2d9b h LEU 76 N -0.01 -1.64 -0.77 2.58 3.38 -0.40 0.20 115.31 118.64 2d9b h LEU 76 Ca 0.12 0.27 0.18 0.00 0.09 0.00 0.00 57.88 58.54 2d9b h LEU 76 Cb 0.19 0.76 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 2d9b h LEU 76 CO -0.26 -0.31 0.10 0.11 0.09 0.00 0.00 178.44 178.17 2d9b h LYS 77 N -0.15 0.16 0.09 1.13 1.57 -1.13 -1.85 116.57 116.39 2d9b h LYS 77 Ca 0.20 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2d9b h LYS 77 Cb 0.54 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 2d9b h LYS 77 CO -0.79 0.11 -0.43 2.35 -0.57 0.00 0.00 179.45 180.12 2d9b h TRP 78 N 0.17 -1.26 -0.99 -1.35 7.01 -0.50 0.01 115.95 119.03 2d9b h TRP 78 Ca 0.44 0.03 0.15 0.00 2.11 0.00 0.00 58.89 61.62 2d9b h TRP 78 Cb 0.79 0.54 -0.16 0.00 -2.10 0.00 0.00 29.16 28.23 2d9b h TRP 78 CO -0.35 -0.49 -0.41 0.82 -2.79 0.00 0.00 178.44 175.23 2d9b h ILE 79 N -0.61 0.00 -1.00 2.65 2.04 -0.94 0.78 117.51 120.44 2d9b h ILE 79 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2d9b h ILE 79 Cb 0.62 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2d9b h ILE 79 CO -0.24 0.00 0.65 -0.07 0.00 0.00 0.00 178.15 178.49 2d9b h LEU 80 N -0.00 1.10 0.38 1.44 3.38 -1.21 0.44 115.31 120.83 2d9b h LEU 80 Ca 0.33 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2d9b h LEU 80 Cb 0.58 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d9b h LEU 80 CO -0.98 0.76 -0.18 -0.33 0.09 0.00 0.00 178.44 177.80 2d9b h GLU 81 N 1.27 -0.49 -0.97 1.13 4.39 0.24 -2.94 114.58 117.22 2d9b h GLU 81 Ca 0.39 0.03 -0.60 0.00 0.34 0.00 0.00 59.36 59.53 2d9b h GLU 81 Cb -0.02 0.11 -0.30 0.00 -0.10 0.00 0.00 28.75 28.44 2d9b h GLU 81 CO -0.12 -0.31 0.71 0.09 -1.16 0.00 0.00 179.01 178.22 2d9b n ASN 82 N -5.30 5.88 0.01 1.42 5.03 0.22 -4.52 115.26 118.00 2d9b n ASN 82 Ca -0.11 -3.72 -0.17 0.00 0.87 0.00 0.00 54.58 51.45 2d9b n ASN 82 Cb 0.22 -0.90 -0.12 0.00 -1.02 0.00 0.00 39.78 37.97 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 1.57 0.33 -1.45 3.52 2.10 0.08 -3.20 116.57 119.52 2d9b h LYS 83 Ca 0.60 -0.40 0.42 0.00 -2.00 0.00 0.00 60.65 59.28 2d9b h LYS 83 Cb 1.69 0.12 -0.06 0.00 -0.90 0.00 0.00 32.23 33.08 2d9b h LYS 83 CO 1.34 1.10 1.16 0.00 -2.00 0.00 0.00 179.45 181.05 2d9b h ALA 84 N 0.25 3.36 0.08 0.07 0.00 -1.79 0.83 119.26 122.06 2d9b h ALA 84 Ca -0.08 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 2d9b h ALA 84 Cb 1.32 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2d9b h ALA 84 CO 0.11 -1.91 -1.68 0.78 0.00 0.00 0.00 179.25 176.55 2d9b h GLY 85 N 0.00 0.20 -6.30 0.00 0.00 -1.91 -3.46 103.07 91.59 2d9b h GLY 85 Ca 0.69 -0.51 -0.74 0.00 0.00 0.00 0.00 47.33 46.77 2d9b h GLY 85 CO -0.01 0.45 0.86 1.39 0.00 0.00 0.00 176.54 179.23 2d9b n ILE 86 N -3.34 0.27 -4.53 2.60 5.41 0.29 -4.73 119.36 115.34 2d9b n ILE 86 Ca -0.20 -0.05 -0.25 0.00 1.00 0.00 0.00 62.75 63.25 2d9b n ILE 86 Cb 1.04 -1.16 -0.10 0.00 -0.71 0.00 0.00 39.64 38.71 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 3.31 3.60 -0.09 4.38 1.04 -1.08 -4.97 113.70 119.89 2d9b s SER 87 Ca 0.98 -1.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.21 2d9b s SER 87 Cb -1.08 -0.32 0.02 0.00 0.10 0.00 0.00 66.02 64.74 2d9b s SER 87 CO 0.65 -0.21 -0.06 -0.36 0.98 0.00 0.00 173.24 174.24 2d9b s PHE 88 N -2.66 1.23 -0.35 5.02 0.40 -1.26 -1.78 117.98 118.58 2d9b s PHE 88 Ca 0.32 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 2d9b s PHE 88 Cb 0.02 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.52 2d9b s PHE 88 CO 0.16 -0.41 0.15 0.42 0.70 0.00 0.00 175.22 176.24 2d9b s ILE 89 N 1.56 4.17 -0.41 0.64 1.09 -1.16 -4.81 121.20 122.28 2d9b s ILE 89 Ca 0.01 -0.97 -0.27 0.00 -1.10 0.00 0.00 60.65 58.32 2d9b s ILE 89 Cb -0.13 -3.33 0.02 0.00 -1.06 0.00 0.00 42.46 37.96 2d9b s ILE 89 CO -0.05 -0.18 1.00 -0.63 -0.10 0.00 0.00 174.94 174.97 2d9b s ILE 90 N 1.48 4.45 -0.08 2.92 1.09 -1.26 -1.46 121.20 128.34 2d9b s ILE 90 Ca 0.00 1.18 0.14 0.00 -1.10 0.00 0.00 60.65 60.88 2d9b s ILE 90 Cb -0.19 -4.44 -0.21 0.00 -1.06 0.00 0.00 42.46 36.56 2d9b s ILE 90 CO 0.05 -0.71 0.63 0.29 -0.10 0.00 0.00 174.94 175.09 2d9b n LYS 91 N 7.14 0.64 -3.65 2.79 4.76 -0.22 -4.99 118.16 124.63 2d9b n LYS 91 Ca 0.09 0.24 -0.02 0.00 -2.87 0.00 0.00 58.31 55.74 2d9b n LYS 91 Cb 0.48 -1.76 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.68 0.02 0.58 1.97 3.00 -0.52 -4.98 118.95 116.34 2d9b s ARG 92 Ca -0.05 0.02 -0.18 0.00 -1.00 0.00 0.00 55.73 54.53 2d9b s ARG 92 Cb 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 34.95 35.00 2d9b s ARG 92 CO 0.82 -0.00 1.12 -1.25 0.00 0.00 0.00 175.30 175.99 2d9b s PRO 93 N -0.03 3.19 -0.16 5.12 0.04 -1.26 -4.41 135.00 137.48 2d9b s PRO 93 Ca 0.08 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 2d9b s PRO 93 Cb -0.05 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2d9b s PRO 93 CO -0.16 -0.96 1.48 -0.06 0.04 0.00 0.00 177.00 177.34 2d9b s PHE 94 N -1.95 2.36 -0.39 0.56 0.40 -1.26 -4.89 117.98 112.81 2d9b s PHE 94 Ca 0.71 0.62 -0.40 0.00 -0.60 0.00 0.00 56.93 57.25 2d9b s PHE 94 Cb -0.23 -3.80 -0.16 0.00 0.51 0.00 0.00 43.02 39.35 2d9b s PHE 94 CO 0.31 -2.69 2.00 1.28 0.70 0.00 0.00 175.22 176.81 2d9b n LEU 95 N 7.39 1.72 -3.90 -0.37 4.77 -1.26 -4.92 117.00 120.43 2d9b n LEU 95 Ca 0.16 0.75 -0.10 0.00 -0.03 0.00 0.00 56.01 56.79 2d9b n LEU 95 Cb 0.44 -1.09 -0.09 0.00 -2.33 0.00 0.00 43.42 40.36 2d9b n LEU 95 CO 0.61 -0.67 -0.18 -1.83 -1.33 0.00 0.00 177.39 173.99 2d9b s GLU 96 N 5.11 0.57 0.70 3.23 4.04 -1.26 -5.16 118.70 125.92 2d9b s GLU 96 Ca 1.09 -0.62 -0.14 0.00 0.04 0.00 0.00 54.97 55.35 2d9b s GLU 96 Cb -1.17 0.23 0.02 0.00 0.02 0.00 0.00 34.13 33.23 2d9b s GLU 96 CO 0.62 -0.15 1.11 -1.25 -1.84 0.00 0.00 175.26 173.75 2d9b s PRO 97 N -2.20 2.62 1.04 -4.83 0.04 -1.26 -5.00 135.00 125.41 2d9b s PRO 97 Ca -0.08 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.14 2d9b s PRO 97 Cb -0.03 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.71 2d9b s PRO 97 CO -0.02 -1.38 0.56 1.17 0.04 0.00 0.00 177.00 177.36 2d9b n LYS 98 N -2.77 -1.18 -0.65 4.56 4.81 -1.26 -4.94 118.16 116.74 2d9b n LYS 98 Ca 0.10 -0.31 -0.31 0.00 -0.87 0.00 0.00 58.31 56.92 2d9b n LYS 98 Cb 0.52 -1.97 0.18 0.00 0.02 0.00 0.00 35.03 33.78 2d9b n LYS 98 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2d9b n LYS 99 N -2.99 -1.34 -3.60 1.64 5.02 -1.26 -5.05 118.16 110.58 2d9b n LYS 99 Ca 0.05 -0.36 -0.09 0.00 -2.02 0.00 0.00 58.31 55.89 2d9b n LYS 99 Cb 0.56 -1.98 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2d9b n LYS 99 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2d9b s HIS 100 N -2.39 -0.36 -0.10 2.13 2.46 -1.26 -5.14 115.29 110.62 2d9b s HIS 100 Ca 0.61 0.71 -0.29 0.00 0.47 0.00 0.00 55.06 56.57 2d9b s HIS 100 Cb -0.20 0.43 -0.01 0.00 -0.13 0.00 0.00 32.58 32.67 2d9b s HIS 100 CO 0.65 -0.28 0.98 0.08 -2.47 0.00 0.00 174.74 173.70 2d9b s VAL 101 N -0.71 4.80 0.00 0.89 1.01 -1.26 -4.93 120.40 120.20 2d9b s VAL 101 Ca 0.00 2.00 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2d9b s VAL 101 Cb -0.02 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2d9b s VAL 101 CO -0.02 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2d9b n GLY 102 N 3.11 0.26 2.67 4.51 0.00 -1.26 -5.10 105.19 109.38 2d9b n GLY 102 Ca 0.08 0.60 -0.04 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.22 3.58 -0.02 0.00 -1.26 -5.16 105.19 102.12 2d9b n GLY 103 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.44 -0.28 0.00 1.61 1.04 -1.26 -5.08 113.70 109.29 2d9b s SER 104 Ca 0.08 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2d9b s SER 104 Cb 0.15 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2d9b s SER 104 CO -0.03 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2d9b n GLY 105 N 0.44 0.82 3.77 7.32 0.00 -1.26 -5.08 105.19 111.20 2d9b n GLY 105 Ca -0.07 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.01 3.84 -0.56 1.61 0.04 -1.26 -4.99 135.00 131.68 2d9b s PRO 106 Ca 0.00 1.81 -0.19 0.00 0.04 0.00 0.00 61.00 62.66 2d9b s PRO 106 Cb 0.00 -2.49 0.08 0.00 0.04 0.00 0.00 34.50 32.13 2d9b s PRO 106 CO 0.00 -0.49 0.68 -1.12 0.04 0.00 0.00 177.00 176.11 2d9b s SER 107 N -1.27 6.20 -0.33 6.66 0.01 -1.26 -5.00 113.70 118.70 2d9b s SER 107 Ca 0.62 -1.19 -0.38 0.00 1.31 0.00 0.00 55.95 56.31 2d9b s SER 107 Cb -0.30 -2.30 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 2d9b s SER 107 CO 0.36 -1.03 2.05 -0.24 0.41 0.00 0.00 173.24 174.79 2d9b n SER 108 N 6.30 2.11 -0.25 2.44 2.88 -1.26 -5.35 113.62 120.48 2d9b n SER 108 Ca -0.08 0.66 0.03 0.00 -1.33 0.00 0.00 58.87 58.15 2d9b n SER 108 Cb 0.44 -1.19 0.03 0.00 -0.75 0.00 0.00 64.21 62.73 2d9b n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42