#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v87 h SER 2 N 0.00 0.00 -6.47 1.61 0.87 -2.07 -3.48 113.55 104.02 1v87 h SER 2 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 1v87 h SER 2 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 1v87 h SER 2 CO 0.00 0.51 -0.80 -1.20 -0.53 0.00 0.00 176.83 174.81 1v87 n SER 3 N -4.59 -3.85 -2.71 6.23 7.64 -1.26 -4.86 113.62 110.22 1v87 n SER 3 Ca -0.01 -0.88 -0.08 0.00 1.01 0.00 0.00 58.87 58.92 1v87 n SER 3 Cb 0.04 -3.44 0.11 0.00 -1.01 0.00 0.00 64.21 59.91 1v87 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v87 n GLY 4 N -1.60 1.08 3.15 0.23 0.00 -1.26 -5.11 105.19 101.67 1v87 n GLY 4 Ca 0.02 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1v87 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v87 s SER 5 N -1.21 1.56 -0.04 1.61 0.01 -1.26 -5.06 113.70 109.30 1v87 s SER 5 Ca 0.22 -0.56 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 1v87 s SER 5 Cb 0.36 -0.05 -0.23 0.00 0.21 0.00 0.00 66.02 66.31 1v87 s SER 5 CO -0.08 -0.06 1.05 0.28 0.41 0.00 0.00 173.24 174.84 1v87 h SER 6 N 4.51 0.28 -2.11 2.44 0.02 -2.05 -3.47 113.55 113.17 1v87 h SER 6 Ca -0.39 -0.76 -0.59 0.00 -0.84 0.00 0.00 61.79 59.21 1v87 h SER 6 Cb 1.19 -0.08 -0.13 0.00 0.14 0.00 0.00 62.40 63.51 1v87 h SER 6 CO 0.41 1.00 -0.63 -0.83 -1.14 0.00 0.00 176.83 175.64 1v87 s GLY 7 N -3.92 2.28 0.16 -3.77 0.00 -1.26 -5.16 107.32 95.65 1v87 s GLY 7 Ca -0.15 -2.17 0.08 0.00 0.00 0.00 0.00 44.72 42.48 1v87 s GLY 7 CO 0.75 -2.01 -0.17 -0.54 0.00 0.00 0.00 173.10 171.13 1v87 s GLU 8 N -3.71 1.24 0.53 2.90 0.41 -1.26 -5.03 118.70 113.78 1v87 s GLU 8 Ca 0.34 -1.40 0.32 0.00 -0.41 0.00 0.00 54.97 53.82 1v87 s GLU 8 Cb 0.07 -1.23 1.33 0.00 -1.78 0.00 0.00 34.13 32.52 1v87 s GLU 8 CO 0.16 0.24 1.98 -1.00 -0.49 0.00 0.00 175.26 176.15 1v87 h PRO 9 N 3.20 0.00 -0.02 0.39 0.13 -2.00 -2.82 132.00 130.88 1v87 h PRO 9 Ca -0.41 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.57 1v87 h PRO 9 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1v87 h PRO 9 CO 0.52 0.05 -0.66 0.93 -0.23 0.00 0.00 178.00 178.61 1v87 h GLU 10 N 0.00 0.08 0.13 0.86 5.08 -1.97 -3.19 114.58 115.58 1v87 h GLU 10 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1v87 h GLU 10 Cb 0.53 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1v87 h GLU 10 CO 0.01 0.72 -0.06 1.96 -1.00 0.00 0.00 179.01 180.63 1v87 h GLN 11 N 0.06 -0.17 -1.31 2.33 1.08 -1.93 -3.11 115.11 112.05 1v87 h GLN 11 Ca -0.01 0.01 0.38 0.00 -1.45 0.00 0.00 58.65 57.59 1v87 h GLN 11 Cb 1.18 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 28.57 1v87 h GLN 11 CO 0.09 0.26 0.91 -0.24 -0.95 0.00 0.00 178.83 178.90 1v87 h VAL 12 N -0.91 0.31 0.50 -0.54 3.04 -1.63 0.24 116.25 117.27 1v87 h VAL 12 Ca -0.02 -0.04 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 1v87 h VAL 12 Cb 0.51 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 1v87 h VAL 12 CO 0.03 0.02 -0.24 0.40 -1.01 0.00 0.00 177.57 176.77 1v87 h ILE 13 N 0.10 0.10 -0.90 3.17 1.08 -1.58 -3.18 117.51 116.31 1v87 h ILE 13 Ca 0.68 -0.52 0.05 0.00 -0.39 0.00 0.00 64.86 64.69 1v87 h ILE 13 Cb 2.41 0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 36.27 1v87 h ILE 13 CO -0.15 0.02 0.59 0.03 -0.69 0.00 0.00 178.15 177.95 1v87 h ARG 14 N -1.14 1.06 -0.39 2.37 2.47 -1.07 0.20 114.38 117.87 1v87 h ARG 14 Ca -0.07 -0.06 0.11 0.00 -1.26 0.00 0.00 59.98 58.70 1v87 h ARG 14 Cb 0.55 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1v87 h ARG 14 CO 0.11 0.70 0.39 -0.22 0.56 0.00 0.00 179.97 181.51 1v87 h LYS 15 N 1.09 0.00 0.00 0.04 3.64 -0.64 -1.01 116.57 119.69 1v87 h LYS 15 Ca 0.37 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.54 1v87 h LYS 15 Cb 0.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1v87 h LYS 15 CO -0.12 0.00 -2.02 0.66 -2.27 0.00 0.00 179.45 175.69 1v87 n TYR 16 N -3.82 0.00 -4.19 1.91 4.01 -0.29 -4.94 117.16 109.86 1v87 n TYR 16 Ca 0.07 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.46 1v87 n TYR 16 Cb 0.57 -0.68 -0.11 0.00 -0.31 0.00 0.00 39.34 38.80 1v87 n TYR 16 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1v87 s THR 17 N -2.64 4.30 -0.77 -0.72 -4.23 0.56 -0.03 115.64 112.11 1v87 s THR 17 Ca -0.08 -0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 1v87 s THR 17 Cb 0.07 -2.92 0.20 0.00 1.34 0.00 0.00 72.50 71.19 1v87 s THR 17 CO 0.69 0.47 0.68 -0.70 -0.54 0.00 0.00 174.62 175.21 1v87 s GLU 18 N 0.44 3.32 0.17 3.99 2.12 0.04 -4.46 118.70 124.31 1v87 s GLU 18 Ca -0.00 -2.47 -0.26 0.00 0.36 0.00 0.00 54.97 52.60 1v87 s GLU 18 Cb -0.13 -4.24 -0.16 0.00 0.26 0.00 0.00 34.13 29.86 1v87 s GLU 18 CO 0.02 -1.26 0.52 -1.91 -0.54 0.00 0.00 175.26 172.08 1v87 n GLU 19 N 3.87 0.00 -4.24 4.30 2.13 -1.26 -3.23 120.64 122.21 1v87 n GLU 19 Ca 0.12 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.59 1v87 n GLU 19 Cb 0.44 -0.95 -0.09 0.00 0.27 0.00 0.00 31.44 31.11 1v87 n GLU 19 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1v87 s LEU 20 N 2.48 3.71 0.37 4.31 1.43 -0.63 -4.88 118.68 125.47 1v87 s LEU 20 Ca 0.60 0.16 0.22 0.00 -1.03 0.00 0.00 54.13 54.08 1v87 s LEU 20 Cb -0.87 -1.88 1.32 0.00 0.03 0.00 0.00 46.19 44.79 1v87 s LEU 20 CO 0.51 0.33 1.52 1.17 0.23 0.00 0.00 176.35 180.10 1v87 n LYS 21 N 2.49 -0.05 -3.77 1.70 4.81 -1.26 -4.27 118.16 117.80 1v87 n LYS 21 Ca -0.18 1.31 -0.13 0.00 -0.87 0.00 0.00 58.31 58.44 1v87 n LYS 21 Cb 0.53 -2.39 -0.13 0.00 0.02 0.00 0.00 35.03 33.07 1v87 n LYS 21 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1v87 s VAL 22 N -5.42 -0.02 0.08 3.15 1.01 -1.26 -5.11 120.40 112.83 1v87 s VAL 22 Ca -0.08 0.09 -0.37 0.00 0.00 0.00 0.00 61.98 61.61 1v87 s VAL 22 Cb 0.32 -0.28 -0.17 0.00 0.00 0.00 0.00 36.38 36.25 1v87 s VAL 22 CO 0.76 0.04 1.26 0.00 0.00 0.00 0.00 175.10 177.15 1v87 n ALA 23 N 3.63 -1.51 -1.00 5.51 0.00 -1.26 -4.96 120.51 120.91 1v87 n ALA 23 Ca -0.19 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1v87 n ALA 23 Cb 0.55 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1v87 n ALA 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1v87 n PRO 24 N 2.23 -0.03 -1.24 0.00 -0.04 -1.26 -4.90 135.00 129.77 1v87 n PRO 24 Ca 0.18 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 1v87 n PRO 24 Cb 0.17 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.77 1v87 n PRO 24 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v87 n GLU 25 N -0.77 2.41 -3.10 0.54 -0.58 -1.26 -4.69 120.64 113.19 1v87 n GLU 25 Ca 0.00 -3.25 -0.18 0.00 -0.42 0.00 0.00 57.16 53.32 1v87 n GLU 25 Cb 0.00 -2.14 0.01 0.00 -0.57 0.00 0.00 31.44 28.74 1v87 n GLU 25 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1v87 s GLU 26 N -3.47 2.88 -0.11 3.49 8.01 -1.26 -5.06 118.70 123.18 1v87 s GLU 26 Ca 0.56 -1.18 0.04 0.00 0.01 0.00 0.00 54.97 54.40 1v87 s GLU 26 Cb 0.47 -2.77 0.00 0.00 -4.31 0.00 0.00 34.13 27.52 1v87 s GLU 26 CO 0.04 -0.21 -0.23 -0.51 0.01 0.00 0.00 175.26 174.36 1v87 s ASP 27 N -4.31 3.04 -0.20 -0.19 1.01 -1.26 -3.44 116.67 111.31 1v87 s ASP 27 Ca 0.53 -0.56 -0.29 0.00 0.71 0.00 0.00 52.55 52.94 1v87 s ASP 27 Cb -0.10 -1.39 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1v87 s ASP 27 CO 0.33 0.14 1.09 0.00 0.21 0.00 0.00 175.17 176.94 1v87 h ILE 29 N 5.42 1.64 -0.75 0.00 3.07 -1.92 0.41 117.51 125.39 1v87 h ILE 29 Ca -0.22 -3.14 0.09 0.00 1.55 0.00 0.00 64.86 63.13 1v87 h ILE 29 Cb 1.08 2.73 -0.07 0.00 -0.27 0.00 0.00 36.82 40.29 1v87 h ILE 29 CO 0.97 0.90 0.40 0.40 -1.05 0.00 0.00 178.15 179.77 1v87 h ILE 30 N 0.02 0.89 -0.11 0.16 2.04 -1.95 -2.76 117.51 115.81 1v87 h ILE 30 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1v87 h ILE 30 Cb 1.67 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1v87 h ILE 30 CO 0.13 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1v87 n MET 32 N 0.14 -2.10 -4.19 0.00 2.81 0.14 -4.86 117.12 109.06 1v87 n MET 32 Ca 0.05 0.26 -0.12 0.00 -1.81 0.00 0.00 57.70 56.08 1v87 n MET 32 Cb 0.26 -4.57 -0.10 0.00 -0.71 0.00 0.00 33.22 28.09 1v87 n MET 32 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1v87 s GLU 33 N -7.04 0.89 0.24 0.03 0.41 -0.81 -4.96 118.70 107.46 1v87 s GLU 33 Ca 0.47 -1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 53.40 1v87 s GLU 33 Cb -0.26 -0.35 -0.09 0.00 -1.78 0.00 0.00 34.13 31.64 1v87 s GLU 33 CO 0.96 0.02 1.31 0.15 -0.49 0.00 0.00 175.26 177.21 1v87 s LYS 34 N -3.66 4.38 0.63 1.61 3.01 -1.26 -1.74 119.74 122.71 1v87 s LYS 34 Ca 0.12 2.10 0.36 0.00 -1.01 0.00 0.00 55.97 57.54 1v87 s LYS 34 Cb 0.03 -3.16 2.02 0.00 -1.01 0.00 0.00 37.83 35.72 1v87 s LYS 34 CO -0.03 -0.23 2.24 -0.07 0.51 0.00 0.00 175.35 177.77 1v87 h LEU 35 N 4.79 0.00 -0.64 3.17 3.38 -1.87 -1.37 115.31 122.78 1v87 h LEU 35 Ca -0.46 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1v87 h LEU 35 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1v87 h LEU 35 CO 0.74 0.00 0.12 0.00 0.09 0.00 0.00 178.44 179.39 1v87 h ALA 36 N 1.88 0.84 -2.43 1.53 0.00 -1.86 -3.44 119.26 115.77 1v87 h ALA 36 Ca 0.02 -0.25 -0.46 0.00 0.00 0.00 0.00 54.91 54.21 1v87 h ALA 36 Cb 0.18 -0.24 0.10 0.00 0.00 0.00 0.00 17.79 17.82 1v87 h ALA 36 CO -0.00 0.59 0.33 0.14 0.00 0.00 0.00 179.25 180.31 1v87 s VAL 37 N -5.25 2.11 1.21 0.00 -7.23 -0.52 -5.00 120.40 105.72 1v87 s VAL 37 Ca -0.12 -0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 59.78 1v87 s VAL 37 Cb 0.14 -2.99 0.27 0.00 0.56 0.00 0.00 36.38 34.36 1v87 s VAL 37 CO 0.84 0.00 0.80 0.00 -0.31 0.00 0.00 175.10 176.43 1v87 n ALA 38 N -3.19 -3.43 -2.06 1.32 0.00 -1.26 -4.72 120.51 107.18 1v87 n ALA 38 Ca 0.09 -1.30 -0.34 0.00 0.00 0.00 0.00 53.44 51.88 1v87 n ALA 38 Cb 0.61 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 1v87 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v87 s SER 39 N -2.31 6.93 0.29 0.00 0.15 -0.68 -4.89 113.70 113.19 1v87 s SER 39 Ca 0.66 1.42 -0.01 0.00 0.70 0.00 0.00 55.95 58.72 1v87 s SER 39 Cb -0.22 -2.42 0.43 0.00 -1.71 0.00 0.00 66.02 62.09 1v87 s SER 39 CO 0.65 -0.14 1.86 1.23 1.20 0.00 0.00 173.24 178.04 1v87 h GLY 40 N 2.65 0.91 -0.42 9.45 0.00 -1.90 -1.57 103.07 112.18 1v87 h GLY 40 Ca -0.48 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1v87 h GLY 40 CO 0.65 0.46 0.00 -1.72 0.00 0.00 0.00 176.54 175.92 1v87 n TYR 41 N -4.30 0.16 -0.21 5.60 4.02 -1.26 -4.45 117.16 116.71 1v87 n TYR 41 Ca 0.05 -0.08 -0.05 0.00 -0.01 0.00 0.00 57.90 57.80 1v87 n TYR 41 Cb 0.19 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 1v87 n TYR 41 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1v87 n SER 42 N -0.01 -0.53 -0.07 7.72 3.41 -0.59 -0.30 113.62 123.25 1v87 n SER 42 Ca 0.15 1.27 -0.09 0.00 -0.26 0.00 0.00 58.87 59.93 1v87 n SER 42 Cb 0.24 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 1v87 n SER 42 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1v87 h ASP 43 N 0.00 0.31 -0.86 4.04 2.03 -1.82 -2.66 116.42 117.47 1v87 h ASP 43 Ca 0.08 -0.01 0.22 0.00 -0.73 0.00 0.00 57.03 56.59 1v87 h ASP 43 Cb 0.20 -0.08 -0.14 0.00 -0.83 0.00 0.00 39.33 38.49 1v87 h ASP 43 CO -0.47 0.23 0.21 -0.03 -1.03 0.00 0.00 179.24 178.15 1v87 h MET 44 N 0.36 0.20 -4.71 4.15 4.05 -1.07 -3.35 114.93 114.55 1v87 h MET 44 Ca 0.10 -0.01 -0.63 0.00 -0.28 0.00 0.00 59.70 58.88 1v87 h MET 44 Cb -0.03 -0.05 -0.36 0.00 -0.80 0.00 0.00 31.60 30.36 1v87 h MET 44 CO -0.02 0.13 -0.82 -0.08 0.23 0.00 0.00 176.91 176.35 1v87 s THR 45 N -5.96 1.76 -0.64 -0.77 -1.32 0.59 -5.00 115.64 104.29 1v87 s THR 45 Ca -0.12 -0.98 -0.02 0.00 -1.21 0.00 0.00 61.69 59.35 1v87 s THR 45 Cb 0.25 -1.75 0.43 0.00 -1.51 0.00 0.00 72.50 69.91 1v87 s THR 45 CO 0.77 0.27 2.04 -0.67 -2.21 0.00 0.00 174.62 174.82 1v87 n ASP 46 N 4.66 7.60 -4.61 8.08 2.03 -1.25 -4.62 116.55 128.44 1v87 n ASP 46 Ca -0.16 -3.73 -0.44 0.00 0.52 0.00 0.00 54.79 50.98 1v87 n ASP 46 Cb 0.47 -0.99 -0.01 0.00 -0.72 0.00 0.00 41.12 39.87 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1v87 n SER 47 N -0.79 1.61 -0.06 1.67 2.88 -1.26 -4.93 113.62 112.72 1v87 n SER 47 Ca 0.60 1.18 -0.08 0.00 -1.33 0.00 0.00 58.87 59.24 1v87 n SER 47 Cb 0.64 -1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 62.70 1v87 n SER 47 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1v87 h LYS 48 N 2.09 0.00 0.42 -1.46 3.64 -2.03 -3.39 116.57 115.84 1v87 h LYS 48 Ca -0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1v87 h LYS 48 Cb 1.33 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 1v87 h LYS 48 CO 0.61 0.55 -0.50 0.00 -2.27 0.00 0.00 179.45 177.84 1v87 h ALA 49 N -0.47 -1.08 -1.97 5.00 0.00 -2.03 -3.43 119.26 115.27 1v87 h ALA 49 Ca -0.02 -0.17 -0.45 0.00 0.00 0.00 0.00 54.91 54.28 1v87 h ALA 49 Cb 0.59 0.75 0.16 0.00 0.00 0.00 0.00 17.79 19.29 1v87 h ALA 49 CO -0.01 -1.16 0.40 -0.51 0.00 0.00 0.00 179.25 177.98 1v87 s LEU 50 N -10.15 2.74 0.18 0.00 1.43 -1.26 -5.11 118.68 106.50 1v87 s LEU 50 Ca -0.18 0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 1v87 s LEU 50 Cb 0.05 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1v87 s LEU 50 CO 0.61 -2.69 0.42 -0.83 0.23 0.00 0.00 176.35 174.09 1v87 s GLY 51 N -4.89 0.12 0.11 -3.19 0.00 -1.26 -4.72 107.32 93.49 1v87 s GLY 51 Ca 0.74 -0.47 -0.14 0.00 0.00 0.00 0.00 44.72 44.84 1v87 s GLY 51 CO 0.53 -0.49 1.43 -0.56 0.00 0.00 0.00 173.10 174.01 1v87 h PRO 52 N 2.34 0.74 -0.01 2.90 0.13 -1.92 -3.17 132.00 133.02 1v87 h PRO 52 Ca -0.30 -0.39 -0.16 0.00 -0.87 0.00 0.00 66.00 64.28 1v87 h PRO 52 Cb 1.25 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1v87 h PRO 52 CO 0.42 1.01 -0.74 0.52 -0.23 0.00 0.00 178.00 178.98 1v87 h MET 53 N 0.50 0.06 -6.49 0.86 2.86 -1.90 -1.80 114.93 109.02 1v87 h MET 53 Ca 0.05 -0.05 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 1v87 h MET 53 Cb 0.88 0.01 0.09 0.00 0.06 0.00 0.00 31.60 32.64 1v87 h MET 53 CO 0.08 0.77 0.32 0.28 1.06 0.00 0.00 176.91 179.41 1v87 n VAL 54 N -3.69 1.43 -3.85 -2.22 0.31 -1.20 -4.92 118.33 104.18 1v87 n VAL 54 Ca -0.01 -0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 63.84 1v87 n VAL 54 Cb 0.71 -1.12 -0.13 0.00 -0.91 0.00 0.00 33.84 32.39 1v87 n VAL 54 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1v87 s VAL 55 N -0.57 0.00 0.09 2.52 1.01 -1.26 -3.64 120.40 118.55 1v87 s VAL 55 Ca 0.65 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 1v87 s VAL 55 Cb -0.72 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 1v87 s VAL 55 CO 0.55 -0.02 0.12 -0.83 0.00 0.00 0.00 175.10 174.93 1v87 s GLY 56 N -0.02 0.31 -0.12 4.51 0.00 -1.20 -1.61 107.32 109.19 1v87 s GLY 56 Ca -0.01 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1v87 s GLY 56 CO 0.00 -1.01 -0.11 0.50 0.00 0.00 0.00 173.10 172.48 1v87 s ARG 57 N -3.90 3.29 0.85 2.90 0.52 -1.20 -1.18 118.95 120.23 1v87 s ARG 57 Ca 0.08 -0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1v87 s ARG 57 Cb 0.06 -2.64 0.09 0.00 0.52 0.00 0.00 34.95 32.97 1v87 s ARG 57 CO -0.09 0.30 1.03 1.28 0.02 0.00 0.00 175.30 177.84 1v87 n LEU 58 N 3.30 3.20 -1.88 2.53 4.77 -1.08 -0.78 117.00 127.06 1v87 n LEU 58 Ca -0.18 0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1v87 n LEU 58 Cb 0.53 -1.44 0.24 0.00 -2.33 0.00 0.00 43.42 40.42 1v87 n LEU 58 CO 0.30 -2.20 1.05 0.35 -1.33 0.00 0.00 177.39 175.56 1v87 n THR 59 N -3.55 2.94 0.07 -5.08 -2.24 0.96 -3.28 114.28 104.09 1v87 n THR 59 Ca 0.12 -1.95 0.00 0.00 -2.27 0.00 0.00 64.05 59.95 1v87 n THR 59 Cb 0.51 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1v87 n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v87 n LYS 60 N -0.71 0.00 0.00 -0.78 3.00 -1.26 -4.86 118.16 113.55 1v87 n LYS 60 Ca 0.46 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.85 1v87 n LYS 60 Cb 1.41 -0.40 -0.02 0.00 0.00 0.00 0.00 35.03 36.02 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v87 n SER 62 N -0.34 -3.53 -4.38 0.00 7.64 -1.21 -5.00 113.62 106.80 1v87 n SER 62 Ca 0.06 -0.53 -0.36 0.00 1.01 0.00 0.00 58.87 59.06 1v87 n SER 62 Cb 0.34 -4.64 -0.13 0.00 -1.01 0.00 0.00 64.21 58.77 1v87 n SER 62 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1v87 s HIS 63 N -3.31 3.02 0.13 1.43 3.76 -1.26 -4.83 115.29 114.23 1v87 s HIS 63 Ca 0.20 -0.66 -0.31 0.00 -0.15 0.00 0.00 55.06 54.15 1v87 s HIS 63 Cb -0.09 -2.16 -0.08 0.00 1.11 0.00 0.00 32.58 31.36 1v87 s HIS 63 CO 0.66 -0.43 1.34 0.00 -0.85 0.00 0.00 174.74 175.45 1v87 s ALA 64 N 1.49 3.54 -0.18 -1.40 0.00 -1.26 -2.65 121.76 121.30 1v87 s ALA 64 Ca 0.06 1.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 1v87 s ALA 64 Cb -0.15 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.52 1v87 s ALA 64 CO 0.00 -0.56 0.46 -0.06 0.00 0.00 0.00 175.76 175.60 1v87 s PHE 65 N 0.86 -0.55 -0.62 0.00 0.08 -0.32 -4.77 117.98 112.65 1v87 s PHE 65 Ca 0.62 1.28 -0.32 0.00 0.12 0.00 0.00 56.93 58.63 1v87 s PHE 65 Cb -0.36 0.22 -0.14 0.00 -0.57 0.00 0.00 43.02 42.17 1v87 s PHE 65 CO 0.32 -0.28 2.43 0.72 -0.10 0.00 0.00 175.22 178.31 1v87 n HIS 66 N 3.26 1.17 -0.39 0.36 8.25 -1.26 -3.26 115.22 123.35 1v87 n HIS 66 Ca -0.16 0.29 0.36 0.00 -0.26 0.00 0.00 57.72 57.95 1v87 n HIS 66 Cb 0.56 -2.50 0.55 0.00 1.12 0.00 0.00 29.99 29.73 1v87 n HIS 66 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1v87 n LEU 67 N 11.78 0.00 -0.06 2.41 4.77 -1.24 0.93 117.00 135.59 1v87 n LEU 67 Ca 0.49 0.80 -0.10 0.00 -0.03 0.00 0.00 56.01 57.17 1v87 n LEU 67 Cb 0.24 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 1v87 n LEU 67 CO 0.81 -0.80 0.29 0.25 -1.33 0.00 0.00 177.39 176.61 1v87 h LEU 68 N 0.00 -0.00 -0.89 2.23 5.85 -1.80 -3.20 115.31 117.49 1v87 h LEU 68 Ca 0.63 -0.72 0.22 0.00 0.84 0.00 0.00 57.88 58.85 1v87 h LEU 68 Cb 3.07 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 43.97 1v87 h LEU 68 CO -0.01 0.86 0.39 0.00 -0.34 0.00 0.00 178.44 179.34 1v87 h LEU 70 N 0.40 0.48 -0.42 0.00 3.38 -1.52 -1.86 115.31 115.76 1v87 h LEU 70 Ca 0.56 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.43 1v87 h LEU 70 Cb 1.05 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1v87 h LEU 70 CO -0.53 0.40 0.15 0.25 0.09 0.00 0.00 178.44 178.80 1v87 h LEU 71 N 0.51 0.60 -0.10 1.67 5.85 -0.83 -1.47 115.31 121.53 1v87 h LEU 71 Ca 0.14 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1v87 h LEU 71 Cb 0.02 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1v87 h LEU 71 CO -0.03 0.62 -0.14 0.00 -0.34 0.00 0.00 178.44 178.56 1v87 h ALA 72 N 1.00 -0.07 -0.87 1.25 0.00 -0.69 -1.72 119.26 118.16 1v87 h ALA 72 Ca 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1v87 h ALA 72 Cb 0.23 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1v87 h ALA 72 CO -0.01 -0.59 0.48 1.98 0.00 0.00 0.00 179.25 181.11 1v87 h MET 73 N -0.18 1.21 -0.88 0.00 1.85 -1.26 -2.35 114.93 113.33 1v87 h MET 73 Ca 0.08 -0.14 0.06 0.00 -0.61 0.00 0.00 59.70 59.10 1v87 h MET 73 Cb 0.30 -0.24 -0.06 0.00 0.43 0.00 0.00 31.60 32.03 1v87 h MET 73 CO -0.21 0.88 0.57 -0.92 -0.40 0.00 0.00 176.91 176.83 1v87 h TYR 74 N 1.22 1.01 -0.31 1.39 5.03 -0.60 -0.34 116.97 124.36 1v87 h TYR 74 Ca 0.31 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.66 1v87 h TYR 74 Cb 0.02 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 37.94 1v87 h TYR 74 CO 0.01 0.53 0.16 0.00 -1.32 0.00 0.00 178.16 177.54 1v87 h ASN 76 N 0.33 0.76 0.00 0.00 -1.24 -1.36 -3.42 115.58 110.65 1v87 h ASN 76 Ca 0.13 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 56.81 1v87 h ASN 76 Cb 0.04 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.88 1v87 h ASN 76 CO -0.09 1.04 0.00 0.61 -1.29 0.00 0.00 177.43 177.71 1v87 n GLY 77 N -0.03 -1.67 3.30 1.57 0.00 -0.20 -4.90 105.19 103.27 1v87 n GLY 77 Ca -0.01 -0.93 -0.46 0.00 0.00 0.00 0.00 46.02 44.62 1v87 n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v87 s ASN 78 N -1.57 6.31 -0.71 1.61 3.84 -1.25 -4.97 114.94 118.19 1v87 s ASN 78 Ca 0.00 -2.14 -0.20 0.00 0.21 0.00 0.00 52.86 50.73 1v87 s ASN 78 Cb 0.00 -2.18 -0.16 0.00 -0.55 0.00 0.00 41.25 38.36 1v87 s ASN 78 CO 0.00 -0.73 1.90 0.29 -2.79 0.00 0.00 177.10 175.77 1v87 n LYS 79 N 4.73 1.43 -2.62 0.43 5.02 -1.25 -4.39 118.16 121.50 1v87 n LYS 79 Ca -0.03 -1.70 -0.10 0.00 -2.02 0.00 0.00 58.31 54.46 1v87 n LYS 79 Cb 0.42 -2.80 0.03 0.00 -0.02 0.00 0.00 35.03 32.66 1v87 n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1v87 n ASP 80 N 7.12 2.36 -3.21 4.39 8.00 -1.26 -4.97 116.55 128.98 1v87 n ASP 80 Ca 0.48 -2.69 -0.15 0.00 0.71 0.00 0.00 54.79 53.13 1v87 n ASP 80 Cb 0.36 -0.48 0.08 0.00 -0.02 0.00 0.00 41.12 41.06 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v87 n GLY 81 N -0.42 -0.52 3.28 0.44 0.00 -1.26 -4.84 105.19 101.87 1v87 n GLY 81 Ca 0.17 0.20 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 1v87 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v87 s SER 82 N -3.98 -0.31 -0.14 1.61 1.04 -1.26 -3.86 113.70 106.80 1v87 s SER 82 Ca 0.13 1.01 0.02 0.00 0.48 0.00 0.00 55.95 57.59 1v87 s SER 82 Cb -0.02 1.42 0.02 0.00 0.10 0.00 0.00 66.02 67.54 1v87 s SER 82 CO 0.68 -0.23 -0.18 -0.22 0.98 0.00 0.00 173.24 174.26 1v87 s LEU 83 N 2.63 1.94 0.14 2.42 1.98 -1.26 -4.84 118.68 121.70 1v87 s LEU 83 Ca -0.01 -0.55 0.05 0.00 -2.89 0.00 0.00 54.13 50.73 1v87 s LEU 83 Cb -0.12 -1.32 -0.04 0.00 0.66 0.00 0.00 46.19 45.37 1v87 s LEU 83 CO -0.13 0.02 0.07 -1.58 -1.89 0.00 0.00 176.35 172.84 1v87 s GLN 84 N 1.10 2.73 -0.24 1.98 0.74 -1.26 -2.14 119.66 122.55 1v87 s GLN 84 Ca -0.02 -0.90 -0.18 0.00 0.05 0.00 0.00 55.36 54.32 1v87 s GLN 84 Cb -0.14 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.37 1v87 s GLN 84 CO -0.06 0.50 0.51 0.00 -0.55 0.00 0.00 175.29 175.69 1v87 n PRO 86 N 5.26 0.49 -0.08 0.00 -0.04 -1.26 0.84 135.00 140.20 1v87 n PRO 86 Ca -0.04 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 1v87 n PRO 86 Cb 0.50 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1v87 n PRO 86 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v87 n SER 87 N -0.80 1.67 -0.75 3.54 2.88 -1.26 -4.70 113.62 114.19 1v87 n SER 87 Ca 0.07 0.28 0.08 0.00 -1.33 0.00 0.00 58.87 57.97 1v87 n SER 87 Cb 0.03 -0.65 0.23 0.00 -0.75 0.00 0.00 64.21 63.08 1v87 n SER 87 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v87 n LYS 89 N -0.54 -0.87 -3.45 0.00 4.01 0.25 -4.85 118.16 112.70 1v87 n LYS 89 Ca 0.19 0.09 -0.40 0.00 -0.51 0.00 0.00 58.31 57.68 1v87 n LYS 89 Cb 0.81 -3.25 -0.10 0.00 -0.51 0.00 0.00 35.03 31.98 1v87 n LYS 89 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1v87 s THR 90 N -3.51 5.21 0.15 -0.18 2.01 -1.23 -4.78 115.64 113.31 1v87 s THR 90 Ca 0.30 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 1v87 s THR 90 Cb -0.17 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.52 1v87 s THR 90 CO 0.80 0.01 1.00 -0.63 -0.69 0.00 0.00 174.62 175.11 1v87 s ILE 91 N 1.93 4.24 -0.21 1.82 1.01 -1.26 -2.32 121.20 126.42 1v87 s ILE 91 Ca 0.10 1.94 0.01 0.00 0.00 0.00 0.00 60.65 62.71 1v87 s ILE 91 Cb -0.17 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 37.93 1v87 s ILE 91 CO 0.11 0.34 -0.19 -1.22 0.00 0.00 0.00 174.94 173.98 1v87 n TYR 92 N 2.44 0.00 0.00 3.97 4.02 -0.91 -4.98 117.16 121.70 1v87 n TYR 92 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1v87 n TYR 92 Cb 0.48 -0.80 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 1v87 n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v87 n GLY 93 N 2.46 0.21 3.73 2.72 0.00 -1.26 -4.91 105.19 108.14 1v87 n GLY 93 Ca -0.37 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1v87 n GLY 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v87 s GLU 94 N 0.00 4.25 0.14 1.61 -1.05 -1.25 -4.91 118.70 117.49 1v87 s GLU 94 Ca 0.00 2.31 0.00 0.00 -0.15 0.00 0.00 54.97 57.13 1v87 s GLU 94 Cb 0.00 -3.13 0.00 0.00 -0.44 0.00 0.00 34.13 30.56 1v87 s GLU 94 CO 0.00 -0.49 0.00 1.17 0.95 0.00 0.00 175.26 176.89 1v87 n LYS 95 N 3.00 0.00 -1.68 -4.83 4.81 -1.26 -5.00 118.16 113.20 1v87 n LYS 95 Ca 0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.11 1v87 n LYS 95 Cb 0.40 -0.37 -0.00 0.00 0.02 0.00 0.00 35.03 35.07 1v87 n LYS 95 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1v87 n THR 96 N -3.45 2.16 -0.29 3.15 -1.04 -1.26 -4.81 114.28 108.74 1v87 n THR 96 Ca 0.00 -0.50 0.23 0.00 -2.04 0.00 0.00 64.05 61.74 1v87 n THR 96 Cb 0.00 -1.46 0.43 0.00 -1.82 0.00 0.00 70.33 67.48 1v87 n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1v87 n GLY 97 N 0.87 -0.81 3.81 3.41 0.00 -1.26 -4.36 105.19 106.84 1v87 n GLY 97 Ca 0.06 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.50 1v87 n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v87 s THR 98 N -5.48 3.99 0.61 2.61 -4.23 -1.26 -5.02 115.64 106.85 1v87 s THR 98 Ca -0.09 1.01 -0.18 0.00 -1.18 0.00 0.00 61.69 61.25 1v87 s THR 98 Cb 0.28 -3.48 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 1v87 s THR 98 CO 0.68 -0.49 1.15 0.00 -0.54 0.00 0.00 174.62 175.42 1v87 s GLN 99 N -3.88 2.99 -0.01 3.99 0.00 -1.26 -4.75 119.66 116.75 1v87 s GLN 99 Ca 0.63 1.61 -0.30 0.00 -0.00 0.00 0.00 55.36 57.30 1v87 s GLN 99 Cb -0.14 -1.96 -0.06 0.00 0.00 0.00 0.00 33.01 30.85 1v87 s GLN 99 CO 0.32 -1.14 1.45 -1.25 0.00 0.00 0.00 175.29 174.67 1v87 s PRO 100 N -3.59 4.26 -0.68 9.60 0.04 -1.26 -4.98 135.00 138.39 1v87 s PRO 100 Ca 0.72 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.60 1v87 s PRO 100 Cb -0.25 -3.63 0.13 0.00 0.04 0.00 0.00 34.50 30.79 1v87 s PRO 100 CO 0.34 -0.63 0.77 -0.46 0.04 0.00 0.00 177.00 177.06 1v87 s TRP 101 N 2.68 3.15 0.00 0.56 -0.11 -1.26 -5.00 118.94 118.95 1v87 s TRP 101 Ca 0.66 -1.21 0.00 0.00 1.22 0.00 0.00 56.10 56.77 1v87 s TRP 101 Cb -0.32 -4.02 0.00 0.00 -1.50 0.00 0.00 33.47 27.63 1v87 s TRP 101 CO 0.27 -1.26 0.00 0.41 -4.62 0.00 0.00 176.95 171.74 1v87 n GLY 102 N 5.10 1.28 3.38 5.86 0.00 -1.26 -5.14 105.19 114.41 1v87 n GLY 102 Ca -0.01 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 44.99 1v87 n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v87 s LYS 103 N 3.62 0.33 -0.26 1.61 2.20 -1.26 -5.13 119.74 120.86 1v87 s LYS 103 Ca 0.00 0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 56.11 1v87 s LYS 103 Cb 0.00 0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 36.78 1v87 s LYS 103 CO 0.00 -0.16 1.36 1.41 -0.36 0.00 0.00 175.35 177.60 1v87 s MET 104 N 2.59 3.95 0.90 4.03 -2.45 -1.26 -5.01 119.30 122.05 1v87 s MET 104 Ca -0.01 1.41 -0.13 0.00 -1.25 0.00 0.00 55.69 55.71 1v87 s MET 104 Cb -0.08 -3.89 0.13 0.00 1.25 0.00 0.00 34.83 32.25 1v87 s MET 104 CO -0.17 -1.08 1.17 -1.83 1.05 0.00 0.00 175.02 174.16 1v87 s GLU 105 N 4.14 1.21 -0.11 4.11 -1.05 -1.26 -5.09 118.70 120.65 1v87 s GLU 105 Ca 0.59 0.15 -0.07 0.00 -0.15 0.00 0.00 54.97 55.49 1v87 s GLU 105 Cb -0.19 -1.86 0.04 0.00 -0.44 0.00 0.00 34.13 31.68 1v87 s GLU 105 CO 0.23 -2.12 0.27 0.54 0.95 0.00 0.00 175.26 175.12 1v87 s VAL 106 N -3.41 -0.02 -0.17 1.83 0.11 -1.26 -5.16 120.40 112.32 1v87 s VAL 106 Ca 0.65 0.08 -0.28 0.00 -2.93 0.00 0.00 61.98 59.50 1v87 s VAL 106 Cb -0.12 -0.40 0.07 0.00 -1.53 0.00 0.00 36.38 34.40 1v87 s VAL 106 CO 0.52 0.03 0.70 -0.36 -3.33 0.00 0.00 175.10 172.67 1v87 s PHE 107 N 0.79 -0.73 -0.90 1.54 0.08 -1.26 -5.11 117.98 112.40 1v87 s PHE 107 Ca -0.05 1.57 -0.15 0.00 0.12 0.00 0.00 56.93 58.42 1v87 s PHE 107 Cb -0.07 0.33 0.20 0.00 -0.57 0.00 0.00 43.02 42.91 1v87 s PHE 107 CO -0.05 -0.48 0.93 0.50 -0.10 0.00 0.00 175.22 176.01 1v87 s ARG 108 N -0.33 3.67 -0.56 0.44 3.52 -1.26 -4.86 118.95 119.57 1v87 s ARG 108 Ca -0.05 -2.32 0.01 0.00 -0.13 0.00 0.00 55.73 53.24 1v87 s ARG 108 Cb -0.03 -4.61 0.44 0.00 -1.56 0.00 0.00 34.95 29.19 1v87 s ARG 108 CO 0.05 -1.45 1.70 0.43 -0.81 0.00 0.00 175.30 175.23 1v87 n SER 109 N 4.69 6.60 -0.25 -2.12 7.64 -1.26 -5.05 113.62 123.87 1v87 n SER 109 Ca 0.19 -3.78 0.03 0.00 1.01 0.00 0.00 58.87 56.32 1v87 n SER 109 Cb 0.47 -0.75 -0.02 0.00 -1.01 0.00 0.00 64.21 62.90 1v87 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v87 n GLY 110 N -0.77 -2.48 3.77 0.23 0.00 -1.26 -4.90 105.19 99.77 1v87 n GLY 110 Ca 0.54 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1v87 n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v87 s PRO 111 N -2.83 4.44 0.03 1.61 0.04 -1.26 -5.05 135.00 131.99 1v87 s PRO 111 Ca 0.00 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.16 1v87 s PRO 111 Cb 0.00 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1v87 s PRO 111 CO 0.00 -0.05 -0.19 0.45 0.04 0.00 0.00 177.00 177.25 1v87 s SER 112 N -0.66 3.70 0.11 6.66 0.15 -1.26 -5.04 113.70 117.37 1v87 s SER 112 Ca 0.48 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1v87 s SER 112 Cb -0.36 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 1v87 s SER 112 CO 0.48 0.27 0.00 -1.20 1.20 0.00 0.00 173.24 173.98 1v87 n SER 113 N 1.67 0.89 0.00 5.45 7.64 -1.26 -5.26 113.62 122.74 1v87 n SER 113 Ca -0.16 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1v87 n SER 113 Cb 0.52 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1v87 n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64