#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 0.92 -4.30 1.61 4.64 -2.12 -3.42 113.55 110.88 1v87 h SER 2 Ca 0.00 -0.03 -0.69 0.00 -0.47 0.00 0.00 61.79 60.60 1v87 h SER 2 Cb 0.00 -0.23 -0.26 0.00 -0.31 0.00 0.00 62.40 61.60 1v87 h SER 2 CO 0.00 0.66 -0.87 -0.55 -0.87 0.00 0.00 176.83 175.21 1v87 s SER 3 N -5.93 3.28 0.22 4.97 0.15 -1.26 -5.14 113.70 110.01 1v87 s SER 3 Ca -0.13 -0.52 -0.02 0.00 0.70 0.00 0.00 55.95 55.98 1v87 s SER 3 Cb 0.15 -0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 1v87 s SER 3 CO 0.79 0.27 0.43 -0.83 1.20 0.00 0.00 173.24 175.10 1v87 s GLY 4 N -1.13 1.80 -0.52 9.45 0.00 -1.26 -5.07 107.32 110.59 1v87 s GLY 4 Ca 0.12 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 44.02 1v87 s GLY 4 CO 0.02 -0.71 0.35 -1.35 0.00 0.00 0.00 173.10 171.42 1v87 s SER 5 N -3.17 5.45 -0.11 1.64 1.04 -1.26 -4.93 113.70 112.36 1v87 s SER 5 Ca 0.40 -2.32 -0.06 0.00 0.48 0.00 0.00 55.95 54.44 1v87 s SER 5 Cb -0.11 -1.91 -0.02 0.00 0.10 0.00 0.00 66.02 64.08 1v87 s SER 5 CO 0.29 -0.52 -0.12 0.28 0.98 0.00 0.00 173.24 174.15 1v87 h SER 6 N 7.79 0.00 -2.55 7.02 0.02 -1.98 -3.51 113.55 120.33 1v87 h SER 6 Ca -0.10 0.00 0.31 0.00 -0.84 0.00 0.00 61.79 61.16 1v87 h SER 6 Cb 1.02 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.48 1v87 h SER 6 CO 0.75 0.56 -0.43 0.61 -1.14 0.00 0.00 176.83 177.18 1v87 n GLY 7 N 1.67 -1.51 3.58 -3.77 0.00 -1.26 -4.76 105.19 99.15 1v87 n GLY 7 Ca -0.05 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1v87 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v87 n GLU 8 N -3.46 0.15 0.19 1.61 1.02 -1.26 -4.90 120.64 113.98 1v87 n GLU 8 Ca 0.01 0.11 0.04 0.00 -0.02 0.00 0.00 57.16 57.30 1v87 n GLU 8 Cb 0.63 -2.17 0.36 0.00 -0.02 0.00 0.00 31.44 30.23 1v87 n GLU 8 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1v87 h PRO 9 N -0.84 0.00 -0.85 3.49 0.13 -2.02 -3.06 132.00 128.85 1v87 h PRO 9 Ca -0.46 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1v87 h PRO 9 Cb 1.31 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1v87 h PRO 9 CO 0.43 0.39 0.55 0.93 -0.23 0.00 0.00 178.00 180.08 1v87 h GLU 10 N 0.00 0.83 -0.37 0.86 5.08 -1.97 -1.82 114.58 117.19 1v87 h GLU 10 Ca -0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1v87 h GLU 10 Cb 0.79 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1v87 h GLU 10 CO 0.05 0.55 -0.05 1.96 -1.00 0.00 0.00 179.01 180.53 1v87 h GLN 11 N 0.86 0.69 -0.97 2.33 1.08 -1.90 -2.77 115.11 114.42 1v87 h GLN 11 Ca 0.39 -0.24 0.20 0.00 -1.45 0.00 0.00 58.65 57.55 1v87 h GLN 11 Cb 0.37 -0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 27.66 1v87 h GLN 11 CO -0.16 0.82 0.62 0.28 -0.95 0.00 0.00 178.83 179.44 1v87 h VAL 12 N 0.50 0.68 0.23 -0.54 2.07 -1.42 0.11 116.25 117.86 1v87 h VAL 12 Ca 0.10 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1v87 h VAL 12 Cb 0.54 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1v87 h VAL 12 CO 0.03 0.11 -0.11 0.40 0.02 0.00 0.00 177.57 178.01 1v87 h ILE 13 N 0.58 0.00 -1.16 4.57 1.08 -1.34 -2.76 117.51 118.48 1v87 h ILE 13 Ca 0.53 -0.29 0.33 0.00 -0.39 0.00 0.00 64.86 65.05 1v87 h ILE 13 Cb 1.08 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 1v87 h ILE 13 CO -0.28 0.00 0.83 0.03 -0.69 0.00 0.00 178.15 178.04 1v87 h ARG 14 N -0.60 0.03 -0.01 2.37 2.47 -1.24 1.09 114.38 118.49 1v87 h ARG 14 Ca -0.03 -0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.56 1v87 h ARG 14 Cb 0.24 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1v87 h ARG 14 CO 0.05 0.02 -0.60 -0.22 0.56 0.00 0.00 179.97 179.78 1v87 h LYS 15 N 0.03 0.04 -0.20 0.04 3.64 -0.82 -3.11 116.57 116.19 1v87 h LYS 15 Ca 0.56 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.88 1v87 h LYS 15 Cb 2.18 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.98 1v87 h LYS 15 CO -0.03 0.62 -0.03 0.66 -2.27 0.00 0.00 179.45 178.40 1v87 n TYR 16 N -3.84 0.71 -3.79 1.91 4.01 0.33 -4.93 117.16 111.57 1v87 n TYR 16 Ca -0.01 -1.06 -0.13 0.00 -0.16 0.00 0.00 57.90 56.54 1v87 n TYR 16 Cb 0.60 -0.31 -0.13 0.00 -0.31 0.00 0.00 39.34 39.20 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 -2.93 -0.01 -0.53 -0.72 -4.23 0.14 -3.38 115.64 103.97 1v87 s THR 17 Ca 0.40 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1v87 s THR 17 Cb 0.34 -0.28 0.14 0.00 1.34 0.00 0.00 72.50 74.04 1v87 s THR 17 CO 0.05 0.02 0.34 -0.70 -0.54 0.00 0.00 174.62 173.80 1v87 s GLU 18 N 0.43 2.35 0.25 3.99 2.12 0.14 -4.60 118.70 123.38 1v87 s GLU 18 Ca -0.03 -2.19 -0.30 0.00 0.36 0.00 0.00 54.97 52.82 1v87 s GLU 18 Cb -0.04 -3.70 -0.14 0.00 0.26 0.00 0.00 34.13 30.51 1v87 s GLU 18 CO -0.02 -1.14 1.17 -1.91 -0.54 0.00 0.00 175.26 172.83 1v87 n GLU 19 N 4.05 1.53 -4.48 4.30 2.13 -1.26 -1.38 120.64 125.53 1v87 n GLU 19 Ca 0.03 0.54 -0.34 0.00 0.66 0.00 0.00 57.16 58.05 1v87 n GLU 19 Cb 0.40 -2.03 -0.11 0.00 0.27 0.00 0.00 31.44 29.96 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 0.28 3.32 0.37 4.31 1.43 -0.62 -4.87 118.68 122.91 1v87 s LEU 20 Ca 0.65 -0.00 0.26 0.00 -1.03 0.00 0.00 54.13 54.00 1v87 s LEU 20 Cb -0.72 -1.76 1.27 0.00 0.03 0.00 0.00 46.19 45.01 1v87 s LEU 20 CO 0.56 0.31 1.36 1.17 0.23 0.00 0.00 176.35 179.98 1v87 n LYS 21 N 2.62 -0.04 -3.69 1.70 4.81 -1.26 -4.17 118.16 118.13 1v87 n LYS 21 Ca -0.18 1.12 -0.10 0.00 -0.87 0.00 0.00 58.31 58.28 1v87 n LYS 21 Cb 0.53 -2.16 -0.11 0.00 0.02 0.00 0.00 35.03 33.32 1v87 n LYS 21 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1v87 s VAL 22 N -5.11 -0.07 0.01 3.15 0.11 -1.26 -5.07 120.40 112.16 1v87 s VAL 22 Ca -0.07 0.10 -0.34 0.00 -2.93 0.00 0.00 61.98 58.74 1v87 s VAL 22 Cb 0.28 -0.61 -0.17 0.00 -1.53 0.00 0.00 36.38 34.34 1v87 s VAL 22 CO 0.70 0.04 0.89 0.00 -3.33 0.00 0.00 175.10 173.41 1v87 n ALA 23 N 4.34 -3.18 -1.06 1.54 0.00 -1.26 -4.92 120.51 115.98 1v87 n ALA 23 Ca -0.22 0.51 -0.18 0.00 0.00 0.00 0.00 53.44 53.54 1v87 n ALA 23 Cb 0.55 -1.50 0.23 0.00 0.00 0.00 0.00 19.45 18.73 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 1.26 -2.99 -0.66 0.00 -0.04 -1.26 -4.85 135.00 126.46 1v87 n PRO 24 Ca 0.17 -1.62 -0.12 0.00 -0.04 0.00 0.00 63.50 61.89 1v87 n PRO 24 Cb 0.08 -1.52 0.06 0.00 -0.04 0.00 0.00 33.50 32.08 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 -4.60 1.62 -2.96 0.54 -0.58 -1.26 -4.62 120.64 108.78 1v87 n GLU 25 Ca 0.14 -1.36 -0.21 0.00 -0.42 0.00 0.00 57.16 55.31 1v87 n GLU 25 Cb 0.54 -1.53 0.08 0.00 -0.57 0.00 0.00 31.44 29.96 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 -1.53 2.08 0.01 3.49 2.02 -1.26 -5.07 118.70 118.43 1v87 s GLU 26 Ca 0.26 -1.62 0.05 0.00 0.02 0.00 0.00 54.97 53.68 1v87 s GLU 26 Cb 0.21 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1v87 s GLU 26 CO 0.03 -1.08 -0.16 -0.51 0.02 0.00 0.00 175.26 173.56 1v87 s ASP 27 N -4.74 1.86 -0.26 -0.19 1.01 -1.26 -3.74 116.67 109.35 1v87 s ASP 27 Ca 0.64 -0.36 -0.18 0.00 0.71 0.00 0.00 52.55 53.36 1v87 s ASP 27 Cb -0.05 -0.18 -0.03 0.00 1.01 0.00 0.00 42.92 43.68 1v87 s ASP 27 CO 0.41 0.15 0.53 0.00 0.21 0.00 0.00 175.17 176.47 1v87 h ILE 29 N 5.41 1.19 -0.34 0.00 3.07 -1.92 0.22 117.51 125.14 1v87 h ILE 29 Ca -0.29 -2.72 0.03 0.00 1.55 0.00 0.00 64.86 63.44 1v87 h ILE 29 Cb 1.14 2.58 -0.03 0.00 -0.27 0.00 0.00 36.82 40.23 1v87 h ILE 29 CO 0.72 0.68 0.14 0.40 -1.05 0.00 0.00 178.15 179.05 1v87 h ILE 30 N 0.00 0.95 -0.19 0.16 2.04 -1.94 -3.03 117.51 115.49 1v87 h ILE 30 Ca -0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1v87 h ILE 30 Cb 1.57 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1v87 h ILE 30 CO 0.09 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.30 1v87 n MET 32 N 0.32 -1.30 -4.17 0.00 0.00 0.71 -4.88 117.12 107.81 1v87 n MET 32 Ca 0.08 0.22 -0.10 0.00 0.00 0.00 0.00 57.70 57.89 1v87 n MET 32 Cb 0.34 -3.55 -0.10 0.00 0.00 0.00 0.00 33.22 29.90 1v87 n MET 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1v87 s GLU 33 N -6.96 0.98 -0.25 3.17 2.02 -0.75 -4.98 118.70 111.93 1v87 s GLU 33 Ca 0.25 -1.47 -0.26 0.00 0.02 0.00 0.00 54.97 53.51 1v87 s GLU 33 Cb -0.12 0.17 -0.00 0.00 0.10 0.00 0.00 34.13 34.28 1v87 s GLU 33 CO 0.94 -0.26 0.88 0.15 0.02 0.00 0.00 175.26 177.00 1v87 s LYS 34 N -4.04 4.17 0.46 1.61 1.02 -1.26 -1.39 119.74 120.31 1v87 s LYS 34 Ca 0.26 1.00 0.34 0.00 0.02 0.00 0.00 55.97 57.58 1v87 s LYS 34 Cb 0.07 -3.66 1.50 0.00 -0.52 0.00 0.00 37.83 35.22 1v87 s LYS 34 CO 0.03 -0.58 1.60 -0.07 -0.92 0.00 0.00 175.35 175.42 1v87 h LEU 35 N 9.31 0.19 -0.84 3.17 3.38 -1.87 0.49 115.31 129.14 1v87 h LEU 35 Ca -0.22 0.13 0.21 0.00 0.09 0.00 0.00 57.88 58.08 1v87 h LEU 35 Cb 1.08 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 1v87 h LEU 35 CO 0.90 -0.19 0.24 0.00 0.09 0.00 0.00 178.44 179.48 1v87 h ALA 36 N 1.53 1.20 -1.79 1.53 0.00 -1.86 -3.41 119.26 116.46 1v87 h ALA 36 Ca 0.86 0.20 -0.46 0.00 0.00 0.00 0.00 54.91 55.51 1v87 h ALA 36 Cb 2.83 0.27 0.12 0.00 0.00 0.00 0.00 17.79 21.01 1v87 h ALA 36 CO -0.38 -0.40 0.28 0.14 0.00 0.00 0.00 179.25 178.88 1v87 s VAL 37 N -5.96 2.08 1.36 0.00 -7.23 0.17 -5.04 120.40 105.77 1v87 s VAL 37 Ca -0.12 -0.26 -0.23 0.00 -1.81 0.00 0.00 61.98 59.56 1v87 s VAL 37 Cb 0.24 -2.82 0.35 0.00 0.56 0.00 0.00 36.38 34.71 1v87 s VAL 37 CO 0.77 0.00 0.89 0.00 -0.31 0.00 0.00 175.10 176.45 1v87 n ALA 38 N -3.31 -4.59 -2.41 1.32 0.00 -1.26 -4.77 120.51 105.49 1v87 n ALA 38 Ca 0.14 -1.50 -0.33 0.00 0.00 0.00 0.00 53.44 51.75 1v87 n ALA 38 Cb 0.60 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 -3.41 6.70 0.47 0.00 0.15 0.15 -4.88 113.70 112.87 1v87 s SER 39 Ca 0.66 0.97 0.15 0.00 0.70 0.00 0.00 55.95 58.42 1v87 s SER 39 Cb -0.10 -2.24 1.10 0.00 -1.71 0.00 0.00 66.02 63.07 1v87 s SER 39 CO 0.54 0.01 2.05 1.23 1.20 0.00 0.00 173.24 178.26 1v87 h GLY 40 N 3.00 0.00 -1.92 9.45 0.00 -1.89 -1.16 103.07 110.54 1v87 h GLY 40 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1v87 h GLY 40 CO 0.68 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.50 1v87 n TYR 41 N -4.38 0.52 -0.34 5.60 4.02 -1.26 -4.58 117.16 116.74 1v87 n TYR 41 Ca -0.03 -0.26 -0.09 0.00 -0.01 0.00 0.00 57.90 57.51 1v87 n TYR 41 Cb 0.19 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.43 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 1.14 -0.86 0.06 7.72 3.41 -0.44 -0.19 113.62 124.46 1v87 n SER 42 Ca 0.19 1.53 -0.13 0.00 -0.26 0.00 0.00 58.87 60.20 1v87 n SER 42 Cb 0.51 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 1v87 n SER 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1v87 h ASP 43 N 0.00 -0.11 -0.91 4.04 3.32 -1.81 -3.19 116.42 117.75 1v87 h ASP 43 Ca 0.13 -0.24 0.16 0.00 0.02 0.00 0.00 57.03 57.10 1v87 h ASP 43 Cb 0.33 0.03 -0.16 0.00 0.22 0.00 0.00 39.33 39.75 1v87 h ASP 43 CO -0.76 0.18 -0.33 -0.03 -1.72 0.00 0.00 179.24 176.58 1v87 h MET 44 N -0.42 -0.03 -4.99 3.56 4.05 -1.40 -3.35 114.93 112.36 1v87 h MET 44 Ca -0.01 0.00 -0.66 0.00 -0.28 0.00 0.00 59.70 58.75 1v87 h MET 44 Cb 0.35 0.01 -0.28 0.00 -0.80 0.00 0.00 31.60 30.88 1v87 h MET 44 CO 0.02 -0.02 -0.72 -0.08 0.23 0.00 0.00 176.91 176.34 1v87 s THR 45 N -6.05 3.38 -0.40 -0.77 -1.32 0.73 -4.98 115.64 106.24 1v87 s THR 45 Ca -0.14 -0.49 0.02 0.00 -1.21 0.00 0.00 61.69 59.86 1v87 s THR 45 Cb 0.21 -2.54 0.46 0.00 -1.51 0.00 0.00 72.50 69.12 1v87 s THR 45 CO 0.73 0.42 1.81 -0.67 -2.21 0.00 0.00 174.62 174.70 1v87 n ASP 46 N 4.80 4.75 -4.47 8.08 2.03 -1.26 -4.62 116.55 125.87 1v87 n ASP 46 Ca -0.18 -3.31 -0.52 0.00 0.52 0.00 0.00 54.79 51.30 1v87 n ASP 46 Cb 0.51 -0.84 -0.05 0.00 -0.72 0.00 0.00 41.12 40.02 1v87 n ASP 46 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1v87 n SER 47 N -0.63 -0.29 -0.06 1.67 7.64 -1.26 -4.92 113.62 115.77 1v87 n SER 47 Ca 0.47 1.14 -0.01 0.00 1.01 0.00 0.00 58.87 61.48 1v87 n SER 47 Cb 1.15 -1.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1v87 n SER 47 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1v87 h LYS 48 N 2.11 0.00 0.38 1.43 1.79 -2.03 -3.40 116.57 116.85 1v87 h LYS 48 Ca -0.39 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1v87 h LYS 48 Cb 1.42 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.04 1v87 h LYS 48 CO 0.62 0.00 -0.47 0.00 -1.08 0.00 0.00 179.45 178.52 1v87 h ALA 49 N -1.02 -1.00 -3.42 3.86 0.00 -2.03 -3.43 119.26 112.21 1v87 h ALA 49 Ca 0.00 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 1v87 h ALA 49 Cb 0.15 0.71 0.16 0.00 0.00 0.00 0.00 17.79 18.81 1v87 h ALA 49 CO 0.00 -1.11 0.15 1.28 0.00 0.00 0.00 179.25 179.57 1v87 n LEU 50 N -5.53 0.00 -3.68 0.00 4.77 -1.26 -5.10 117.00 106.20 1v87 n LEU 50 Ca -0.11 -1.04 -0.13 0.00 -0.03 0.00 0.00 56.01 54.70 1v87 n LEU 50 Cb 0.43 -0.86 -0.07 0.00 -2.33 0.00 0.00 43.42 40.59 1v87 n LEU 50 CO 0.25 -1.85 0.13 -0.83 -1.33 0.00 0.00 177.39 173.76 1v87 s GLY 51 N -4.45 -0.26 0.38 -0.72 0.00 -1.26 -4.83 107.32 96.19 1v87 s GLY 51 Ca 0.61 0.39 0.17 0.00 0.00 0.00 0.00 44.72 45.89 1v87 s GLY 51 CO 0.46 0.13 1.80 -0.56 0.00 0.00 0.00 173.10 174.93 1v87 h PRO 52 N 3.26 0.00 0.05 2.90 0.13 -1.92 -3.28 132.00 133.15 1v87 h PRO 52 Ca -0.30 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.46 1v87 h PRO 52 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1v87 h PRO 52 CO 0.42 0.36 -2.13 -1.33 -0.23 0.00 0.00 178.00 175.10 1v87 n MET 53 N -3.74 0.67 -1.68 0.86 2.81 -1.26 0.29 117.12 115.08 1v87 n MET 53 Ca -0.01 0.27 -0.48 0.00 -1.81 0.00 0.00 57.70 55.67 1v87 n MET 53 Cb 0.45 -1.62 -0.05 0.00 -0.71 0.00 0.00 33.22 31.29 1v87 n MET 53 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1v87 n VAL 54 N -3.66 0.41 -4.30 2.03 3.14 -1.24 -4.82 118.33 109.89 1v87 n VAL 54 Ca -0.40 -0.07 -0.23 0.00 -2.96 0.00 0.00 64.34 60.68 1v87 n VAL 54 Cb 0.95 -1.74 -0.12 0.00 -1.06 0.00 0.00 33.84 31.87 1v87 n VAL 54 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1v87 s VAL 55 N 3.14 1.74 -0.03 1.55 1.01 -1.26 -2.85 120.40 123.69 1v87 s VAL 55 Ca 0.89 -1.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1v87 s VAL 55 Cb -0.71 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1v87 s VAL 55 CO 0.48 -0.16 0.21 -0.83 0.00 0.00 0.00 175.10 174.80 1v87 s GLY 56 N -2.20 -0.08 -0.07 4.51 0.00 -1.16 -1.59 107.32 106.73 1v87 s GLY 56 Ca 0.10 0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.88 1v87 s GLY 56 CO 0.05 0.12 0.52 0.50 0.00 0.00 0.00 173.10 174.29 1v87 s ARG 57 N -0.84 4.31 1.09 2.90 0.52 -0.48 -2.69 118.95 123.76 1v87 s ARG 57 Ca -0.09 0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 55.51 1v87 s ARG 57 Cb -0.05 -3.39 0.14 0.00 0.52 0.00 0.00 34.95 32.16 1v87 s ARG 57 CO 0.02 0.25 0.11 1.28 0.02 0.00 0.00 175.30 176.97 1v87 n LEU 58 N 3.27 -1.88 -0.00 2.53 4.77 -0.60 0.28 117.00 125.37 1v87 n LEU 58 Ca -0.07 -0.27 0.06 0.00 -0.03 0.00 0.00 56.01 55.70 1v87 n LEU 58 Cb 0.51 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 1v87 n LEU 58 CO 0.43 -3.20 -0.29 0.35 -1.33 0.00 0.00 177.39 173.35 1v87 n THR 59 N -4.47 0.00 -0.05 -5.08 -2.24 -1.22 -3.56 114.28 97.66 1v87 n THR 59 Ca 0.03 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.53 1v87 n THR 59 Cb 0.52 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.55 0.34 -0.01 -0.78 4.81 -1.26 -4.53 118.16 115.17 1v87 n LYS 60 Ca 0.00 0.46 0.12 0.00 -0.87 0.00 0.00 58.31 58.02 1v87 n LYS 60 Cb 0.24 -1.46 0.14 0.00 0.02 0.00 0.00 35.03 33.97 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v87 n SER 62 N 1.26 -2.75 -4.69 0.00 3.41 -1.23 -4.94 113.62 104.68 1v87 n SER 62 Ca 0.15 -0.92 -0.35 0.00 -0.26 0.00 0.00 58.87 57.48 1v87 n SER 62 Cb 0.58 -3.29 -0.09 0.00 -0.26 0.00 0.00 64.21 61.16 1v87 n SER 62 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1v87 s HIS 63 N -3.51 3.36 0.30 7.33 3.76 -1.26 -4.65 115.29 120.62 1v87 s HIS 63 Ca 0.45 0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 55.33 1v87 s HIS 63 Cb -0.24 -2.18 -0.10 0.00 1.11 0.00 0.00 32.58 31.17 1v87 s HIS 63 CO 0.88 0.20 1.21 0.00 -0.85 0.00 0.00 174.74 176.17 1v87 s ALA 64 N 0.57 3.45 -0.28 -1.40 0.00 -1.26 -1.56 121.76 121.29 1v87 s ALA 64 Ca 0.07 1.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.86 1v87 s ALA 64 Cb -0.12 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.69 1v87 s ALA 64 CO 0.00 -0.40 0.87 -0.06 0.00 0.00 0.00 175.76 176.17 1v87 s PHE 65 N -1.06 -0.65 -0.55 0.00 0.08 -1.10 -4.83 117.98 109.88 1v87 s PHE 65 Ca 0.47 1.55 -0.31 0.00 0.12 0.00 0.00 56.93 58.76 1v87 s PHE 65 Cb -0.36 0.33 -0.13 0.00 -0.57 0.00 0.00 43.02 42.30 1v87 s PHE 65 CO 0.46 -0.31 2.39 0.72 -0.10 0.00 0.00 175.22 178.38 1v87 n HIS 66 N 2.57 1.29 -0.34 0.36 8.25 -1.26 -3.01 115.22 123.08 1v87 n HIS 66 Ca -0.14 0.25 0.34 0.00 -0.26 0.00 0.00 57.72 57.92 1v87 n HIS 66 Cb 0.56 -2.53 0.53 0.00 1.12 0.00 0.00 29.99 29.66 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 11.91 0.00 -0.06 2.41 4.77 -1.13 0.54 117.00 135.44 1v87 n LEU 67 Ca 0.46 0.81 -0.09 0.00 -0.03 0.00 0.00 56.01 57.16 1v87 n LEU 67 Cb 0.28 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1v87 n LEU 67 CO 0.79 -0.81 0.21 0.25 -1.33 0.00 0.00 177.39 176.49 1v87 h LEU 68 N 0.00 0.00 -0.57 2.23 5.85 -1.75 -3.30 115.31 117.77 1v87 h LEU 68 Ca 0.60 -0.61 0.11 0.00 0.84 0.00 0.00 57.88 58.82 1v87 h LEU 68 Cb 3.14 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 44.06 1v87 h LEU 68 CO -0.01 0.84 -0.29 0.00 -0.34 0.00 0.00 178.44 178.65 1v87 h LEU 70 N -0.14 0.24 -0.22 0.00 3.38 -1.58 0.95 115.31 117.96 1v87 h LEU 70 Ca 0.24 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.30 1v87 h LEU 70 Cb 0.53 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1v87 h LEU 70 CO -0.65 -0.01 -0.14 0.25 0.09 0.00 0.00 178.44 177.98 1v87 h LEU 71 N 0.37 0.50 -1.25 1.67 5.85 -0.84 -1.04 115.31 120.57 1v87 h LEU 71 Ca 0.52 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1v87 h LEU 71 Cb 0.97 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1v87 h LEU 71 CO -0.53 0.82 0.54 0.00 -0.34 0.00 0.00 178.44 178.94 1v87 h ALA 72 N 0.69 1.61 -0.01 1.25 0.00 0.92 -0.61 119.26 123.10 1v87 h ALA 72 Ca 0.04 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 1v87 h ALA 72 Cb 0.65 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.23 1v87 h ALA 72 CO 0.04 0.26 -1.03 1.98 0.00 0.00 0.00 179.25 180.50 1v87 h MET 73 N 0.90 0.71 -0.65 0.00 1.85 -0.81 -3.21 114.93 113.72 1v87 h MET 73 Ca 0.36 -0.75 -0.00 0.00 -0.61 0.00 0.00 59.70 58.70 1v87 h MET 73 Cb 0.26 0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.47 1v87 h MET 73 CO -0.13 1.32 0.40 -0.92 -0.40 0.00 0.00 176.91 177.18 1v87 h TYR 74 N 0.41 0.85 -0.98 1.39 5.03 -0.51 -0.55 116.97 122.61 1v87 h TYR 74 Ca -0.12 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.26 1v87 h TYR 74 Cb 1.68 -0.28 -0.07 0.00 1.55 0.00 0.00 36.73 39.61 1v87 h TYR 74 CO 0.10 0.56 0.63 0.00 -1.32 0.00 0.00 178.16 178.13 1v87 h ASN 76 N 1.13 0.04 -0.02 0.00 2.35 -1.44 -3.44 115.58 114.20 1v87 h ASN 76 Ca 0.43 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1v87 h ASN 76 Cb 0.19 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1v87 h ASN 76 CO -0.18 0.77 0.00 0.61 -1.65 0.00 0.00 177.43 176.98 1v87 n GLY 77 N 0.61 -3.22 0.22 2.83 0.00 -0.26 -4.84 105.19 100.54 1v87 n GLY 77 Ca -0.01 -1.22 0.06 0.00 0.00 0.00 0.00 46.02 44.84 1v87 n GLY 77 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1v87 h ASN 78 N -0.03 0.00 -5.71 1.61 2.35 -1.88 -3.47 115.58 108.45 1v87 h ASN 78 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.40 1v87 h ASN 78 Cb 0.00 0.00 0.16 0.00 0.05 0.00 0.00 38.32 38.53 1v87 h ASN 78 CO 0.00 0.20 -0.75 0.29 -1.65 0.00 0.00 177.43 175.52 1v87 n LYS 79 N -4.23 -6.96 -1.76 0.81 5.02 -1.25 -4.93 118.16 104.86 1v87 n LYS 79 Ca -0.02 0.84 -0.24 0.00 -2.02 0.00 0.00 58.31 56.87 1v87 n LYS 79 Cb 0.26 -5.86 0.05 0.00 -0.02 0.00 0.00 35.03 29.46 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 -3.10 5.16 -2.37 4.39 9.92 -1.26 -4.92 116.55 124.37 1v87 n ASP 80 Ca -0.21 -3.77 -0.11 0.00 -0.53 0.00 0.00 54.79 50.17 1v87 n ASP 80 Cb 0.64 -0.48 0.05 0.00 -0.64 0.00 0.00 41.12 40.69 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v87 n GLY 81 N -0.79 0.01 3.25 0.44 0.00 -1.26 -4.99 105.19 101.85 1v87 n GLY 81 Ca 0.46 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 1v87 n GLY 81 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v87 s SER 82 N -3.64 -0.29 -0.09 1.61 0.15 -1.26 -4.54 113.70 105.63 1v87 s SER 82 Ca 0.08 0.42 -0.02 0.00 0.70 0.00 0.00 55.95 57.13 1v87 s SER 82 Cb -0.04 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1v87 s SER 82 CO 0.42 -0.29 0.02 -0.22 1.20 0.00 0.00 173.24 174.37 1v87 s LEU 83 N -0.57 0.63 0.06 3.45 1.98 -1.26 -4.82 118.68 118.15 1v87 s LEU 83 Ca -0.07 -0.22 0.02 0.00 -2.89 0.00 0.00 54.13 50.97 1v87 s LEU 83 Cb -0.04 -0.43 -0.04 0.00 0.66 0.00 0.00 46.19 46.35 1v87 s LEU 83 CO 0.02 -0.23 0.11 -1.58 -1.89 0.00 0.00 176.35 172.79 1v87 s GLN 84 N 1.98 3.04 -0.24 1.98 0.74 -1.26 -1.78 119.66 124.11 1v87 s GLN 84 Ca 0.04 -0.60 -0.20 0.00 0.05 0.00 0.00 55.36 54.65 1v87 s GLN 84 Cb -0.13 -2.82 -0.02 0.00 1.10 0.00 0.00 33.01 31.14 1v87 s GLN 84 CO -0.06 0.59 0.60 0.00 -0.55 0.00 0.00 175.29 175.87 1v87 n PRO 86 N 5.48 0.48 -0.09 0.00 -0.04 -1.26 0.70 135.00 140.27 1v87 n PRO 86 Ca -0.02 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1v87 n PRO 86 Cb 0.49 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.85 1.87 -1.05 3.54 2.88 -1.26 -4.66 113.62 114.08 1v87 n SER 87 Ca 0.08 0.31 0.08 0.00 -1.33 0.00 0.00 58.87 58.01 1v87 n SER 87 Cb 0.04 -0.71 0.26 0.00 -0.75 0.00 0.00 64.21 63.04 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 0.56 -1.93 -3.58 0.00 4.76 0.22 -4.90 118.16 113.28 1v87 n LYS 89 Ca 0.19 0.25 -0.38 0.00 -2.87 0.00 0.00 58.31 55.50 1v87 n LYS 89 Cb 0.70 -4.68 -0.10 0.00 -1.84 0.00 0.00 35.03 29.10 1v87 n LYS 89 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1v87 s THR 90 N -3.50 5.31 0.25 -0.18 2.01 -1.21 -4.78 115.64 113.53 1v87 s THR 90 Ca 0.60 0.22 -0.19 0.00 0.31 0.00 0.00 61.69 62.63 1v87 s THR 90 Cb -0.34 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 1v87 s THR 90 CO 0.97 0.26 0.74 -0.63 -0.69 0.00 0.00 174.62 175.28 1v87 s ILE 91 N 1.61 4.56 -0.12 1.82 1.09 -1.26 -1.22 121.20 127.68 1v87 s ILE 91 Ca 0.08 1.26 0.06 0.00 -1.10 0.00 0.00 60.65 60.95 1v87 s ILE 91 Cb -0.15 -3.82 -0.11 0.00 -1.06 0.00 0.00 42.46 37.31 1v87 s ILE 91 CO 0.09 0.13 -0.03 -1.22 -0.10 0.00 0.00 174.94 173.81 1v87 n TYR 92 N 0.52 0.00 -0.06 3.97 4.02 -0.74 -4.71 117.16 120.17 1v87 n TYR 92 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.86 1v87 n TYR 92 Cb 0.51 -0.53 -0.01 0.00 -0.02 0.00 0.00 39.34 39.30 1v87 n TYR 92 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1v87 h GLY 93 N 1.64 0.00 -7.22 2.72 0.00 -1.80 -3.41 103.07 95.00 1v87 h GLY 93 Ca -0.30 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.29 1v87 h GLY 93 CO -0.01 0.00 1.73 -2.21 0.00 0.00 0.00 176.54 176.05 1v87 n GLU 94 N -4.58 3.42 0.00 4.80 2.13 -1.26 -4.41 120.64 120.74 1v87 n GLU 94 Ca -0.03 -3.64 0.00 0.00 0.66 0.00 0.00 57.16 54.15 1v87 n GLU 94 Cb 0.11 -3.05 0.00 0.00 0.27 0.00 0.00 31.44 28.77 1v87 n GLU 94 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1v87 n LYS 95 N 5.27 0.00 -3.79 5.31 0.00 -1.26 -4.48 118.16 119.20 1v87 n LYS 95 Ca 0.39 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 58.34 1v87 n LYS 95 Cb 0.41 -0.67 -0.13 0.00 0.00 0.00 0.00 35.03 34.64 1v87 n LYS 95 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1v87 s THR 96 N -1.82 4.03 0.00 3.15 -4.23 -1.26 -4.61 115.64 110.90 1v87 s THR 96 Ca 0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1v87 s THR 96 Cb 0.00 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1v87 s THR 96 CO 0.00 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1v87 n GLY 97 N 4.89 1.43 3.65 3.99 0.00 -1.26 -5.06 105.19 112.83 1v87 n GLY 97 Ca -0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 0.00 2.39 -0.50 2.61 -4.23 -1.26 -4.77 115.64 109.88 1v87 s THR 98 Ca 0.00 0.13 -0.44 0.00 -1.18 0.00 0.00 61.69 60.20 1v87 s THR 98 Cb 0.00 -2.41 -0.19 0.00 1.34 0.00 0.00 72.50 71.24 1v87 s THR 98 CO 0.00 -0.16 2.10 0.00 -0.54 0.00 0.00 174.62 176.01 1v87 n GLN 99 N -4.21 0.02 0.00 3.99 10.64 -1.26 -4.73 117.38 121.83 1v87 n GLN 99 Ca 0.07 0.01 0.06 0.00 -1.83 0.00 0.00 57.00 55.30 1v87 n GLN 99 Cb 0.54 -1.52 0.33 0.00 -0.86 0.00 0.00 30.24 28.74 1v87 n GLN 99 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1v87 n PRO 100 N 7.24 0.49 0.05 2.61 -0.04 -1.26 -3.85 135.00 140.23 1v87 n PRO 100 Ca 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1v87 n PRO 100 Cb -0.04 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1v87 n PRO 100 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 1v87 n TRP 101 N -0.86 -0.43 0.00 0.54 -0.00 -1.26 -4.85 117.44 110.58 1v87 n TRP 101 Ca 0.08 0.08 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 1v87 n TRP 101 Cb 0.04 0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 1v87 n TRP 101 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1v87 n GLY 102 N 3.04 1.50 3.57 5.87 0.00 -1.25 -4.88 105.19 113.03 1v87 n GLY 102 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 1.87 0.22 1.61 2.20 -1.26 -5.13 119.74 119.24 1v87 s LYS 103 Ca 0.00 -1.95 -0.15 0.00 -0.36 0.00 0.00 55.97 53.50 1v87 s LYS 103 Cb 0.00 -1.71 -0.08 0.00 -1.51 0.00 0.00 37.83 34.53 1v87 s LYS 103 CO 0.00 0.10 0.64 1.41 -0.36 0.00 0.00 175.35 177.14 1v87 s MET 104 N -3.64 4.03 -0.45 4.03 -2.45 -1.26 -5.05 119.30 114.51 1v87 s MET 104 Ca 0.33 0.60 -0.12 0.00 -1.25 0.00 0.00 55.69 55.26 1v87 s MET 104 Cb 0.04 -2.77 0.09 0.00 1.25 0.00 0.00 34.83 33.43 1v87 s MET 104 CO 0.17 0.36 0.33 -1.21 1.05 0.00 0.00 175.02 175.73 1v87 s GLU 105 N -2.31 2.73 1.10 4.11 2.02 -1.26 -5.08 118.70 120.02 1v87 s GLU 105 Ca 0.44 -1.49 -0.13 0.00 0.02 0.00 0.00 54.97 53.81 1v87 s GLU 105 Cb -0.14 -3.95 0.22 0.00 0.10 0.00 0.00 34.13 30.36 1v87 s GLU 105 CO 0.20 -1.04 0.89 1.33 0.02 0.00 0.00 175.26 176.66 1v87 n VAL 106 N 5.03 0.00 -3.75 2.63 0.24 -1.26 -3.60 118.33 117.62 1v87 n VAL 106 Ca -0.11 -0.31 -0.25 0.00 -2.04 0.00 0.00 64.34 61.63 1v87 n VAL 106 Cb 0.43 -0.93 0.04 0.00 -1.47 0.00 0.00 33.84 31.91 1v87 n VAL 106 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1v87 n PHE 107 N -4.68 -2.21 -0.03 6.34 3.01 -1.26 -4.88 117.46 113.76 1v87 n PHE 107 Ca 0.05 0.90 -0.03 0.00 1.01 0.00 0.00 57.45 59.38 1v87 n PHE 107 Cb 0.54 -4.37 -0.04 0.00 -0.01 0.00 0.00 39.48 35.61 1v87 n PHE 107 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1v87 n ARG 108 N -4.52 2.34 -2.86 -1.08 1.85 -1.24 -4.88 116.66 106.28 1v87 n ARG 108 Ca -0.13 0.01 -0.43 0.00 -1.00 0.00 0.00 57.85 56.30 1v87 n ARG 108 Cb 0.60 -1.13 -0.03 0.00 -1.05 0.00 0.00 32.46 30.86 1v87 n ARG 108 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1v87 s SER 109 N -3.90 6.58 0.00 2.89 1.04 -1.26 -4.89 113.70 114.16 1v87 s SER 109 Ca -0.04 -1.89 0.00 0.00 0.48 0.00 0.00 55.95 54.50 1v87 s SER 109 Cb 0.02 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1v87 s SER 109 CO 0.19 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1v87 n GLY 110 N 5.73 1.21 3.57 7.32 0.00 -1.26 -5.06 105.19 116.69 1v87 n GLY 110 Ca 0.24 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.66 2.96 0.08 1.61 0.04 -1.26 -4.95 135.00 131.82 1v87 s PRO 111 Ca 0.00 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 61.65 1v87 s PRO 111 Cb 0.00 -4.29 -0.09 0.00 0.04 0.00 0.00 34.50 30.16 1v87 s PRO 111 CO 0.00 -2.32 1.76 0.45 0.04 0.00 0.00 177.00 176.93 1v87 s SER 112 N 7.00 6.52 0.28 6.66 0.15 -1.26 -5.00 113.70 128.06 1v87 s SER 112 Ca 0.71 2.59 0.11 0.00 0.70 0.00 0.00 55.95 60.06 1v87 s SER 112 Cb -0.16 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 1v87 s SER 112 CO 0.26 -0.95 -0.13 -0.55 1.20 0.00 0.00 173.24 173.07 1v87 s SER 113 N 2.85 3.94 0.00 5.45 0.15 -1.26 -5.26 113.70 119.56 1v87 s SER 113 Ca 0.78 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1v87 s SER 113 Cb -0.42 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 1v87 s SER 113 CO 0.35 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.42