#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v87 n SER 2 N 0.00 2.06 -0.07 1.61 7.64 -1.26 -4.79 113.62 118.82 1v87 n SER 2 Ca 0.00 0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 1v87 n SER 2 Cb 0.00 -0.31 -0.09 0.00 -1.01 0.00 0.00 64.21 62.80 1v87 n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1v87 h SER 3 N -0.24 0.00 -3.56 6.43 4.64 -2.13 -3.44 113.55 115.25 1v87 h SER 3 Ca -0.33 -0.65 -0.65 0.00 -0.47 0.00 0.00 61.79 59.69 1v87 h SER 3 Cb 1.39 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.24 1v87 h SER 3 CO -0.13 0.88 -0.66 -0.83 -0.87 0.00 0.00 176.83 175.23 1v87 s GLY 4 N -4.07 1.71 -0.37 -0.77 0.00 -1.26 -5.07 107.32 97.49 1v87 s GLY 4 Ca -0.14 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.24 1v87 s GLY 4 CO 0.47 0.50 0.54 -1.35 0.00 0.00 0.00 173.10 173.27 1v87 s SER 5 N 1.57 6.32 0.04 1.64 1.04 -1.26 -3.47 113.70 119.57 1v87 s SER 5 Ca 0.06 -0.12 -0.38 0.00 0.48 0.00 0.00 55.95 55.99 1v87 s SER 5 Cb -0.15 -2.28 -0.19 0.00 0.10 0.00 0.00 66.02 63.50 1v87 s SER 5 CO 0.01 -0.56 1.12 -0.24 0.98 0.00 0.00 173.24 174.55 1v87 n SER 6 N 5.86 0.41 0.00 7.02 2.88 -1.26 -4.76 113.62 123.77 1v87 n SER 6 Ca -0.04 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1v87 n SER 6 Cb 0.48 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1v87 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v87 n GLY 7 N 1.80 -0.83 3.41 0.46 0.00 -1.26 -5.10 105.19 103.67 1v87 n GLY 7 Ca 0.19 0.56 -0.38 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.37 -0.07 1.61 1.02 -1.26 -4.76 120.64 117.55 1v87 n GLU 8 Ca 0.00 0.15 -0.13 0.00 -0.02 0.00 0.00 57.16 57.15 1v87 n GLU 8 Cb 0.00 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 29.84 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 0.16 0.51 -0.91 3.49 0.13 -1.98 -3.08 132.00 130.31 1v87 h PRO 9 Ca -0.44 -0.27 0.25 0.00 -0.87 0.00 0.00 66.00 64.66 1v87 h PRO 9 Cb 1.41 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.39 1v87 h PRO 9 CO 0.45 0.85 0.10 1.49 -0.23 0.00 0.00 178.00 180.66 1v87 h GLU 10 N 0.19 0.08 -0.25 0.86 4.22 -1.99 0.32 114.58 118.01 1v87 h GLU 10 Ca 0.03 -0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.39 1v87 h GLU 10 Cb 0.75 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1v87 h GLU 10 CO 0.05 0.05 -0.15 1.96 -2.18 0.00 0.00 179.01 178.75 1v87 h GLN 11 N 0.08 0.54 -0.64 1.92 1.08 -1.93 -3.11 115.11 113.05 1v87 h GLN 11 Ca 0.56 -0.25 0.10 0.00 -1.45 0.00 0.00 58.65 57.61 1v87 h GLN 11 Cb 1.13 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.48 1v87 h GLN 11 CO -0.79 0.81 0.25 0.28 -0.95 0.00 0.00 178.83 178.43 1v87 h VAL 12 N 0.26 0.75 0.50 -0.54 2.07 -0.38 0.17 116.25 119.09 1v87 h VAL 12 Ca 0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1v87 h VAL 12 Cb 0.67 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1v87 h VAL 12 CO 0.04 0.08 -0.50 0.40 0.02 0.00 0.00 177.57 177.61 1v87 h ILE 13 N 0.43 0.00 -0.65 4.57 1.08 -1.00 -2.31 117.51 119.63 1v87 h ILE 13 Ca 0.33 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.84 1v87 h ILE 13 Cb 0.42 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.14 1v87 h ILE 13 CO -0.32 0.00 0.43 0.03 -0.69 0.00 0.00 178.15 177.59 1v87 h ARG 14 N -1.00 0.72 -0.79 2.37 2.47 -1.42 0.56 114.38 117.28 1v87 h ARG 14 Ca -0.06 -0.04 0.17 0.00 -1.26 0.00 0.00 59.98 58.78 1v87 h ARG 14 Cb 0.86 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.97 1v87 h ARG 14 CO -0.06 0.47 0.53 -0.22 0.56 0.00 0.00 179.97 181.25 1v87 h LYS 15 N 0.74 0.38 0.00 0.04 3.64 -0.12 -2.02 116.57 119.24 1v87 h LYS 15 Ca 0.26 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.45 1v87 h LYS 15 Cb 0.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1v87 h LYS 15 CO -0.08 0.25 -2.06 0.66 -2.27 0.00 0.00 179.45 175.96 1v87 n TYR 16 N -4.48 0.00 -4.57 1.91 4.01 -0.52 -4.92 117.16 108.58 1v87 n TYR 16 Ca 0.16 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.56 1v87 n TYR 16 Cb 0.58 -0.67 -0.14 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 -2.87 3.04 -0.37 -0.72 -4.23 0.18 -0.12 115.64 110.55 1v87 s THR 17 Ca -0.08 -0.65 -0.13 0.00 -1.18 0.00 0.00 61.69 59.65 1v87 s THR 17 Cb 0.09 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.64 1v87 s THR 17 CO 0.77 0.51 0.25 -0.70 -0.54 0.00 0.00 174.62 174.90 1v87 s GLU 18 N 0.62 3.14 0.29 3.99 2.12 0.62 -4.08 118.70 125.39 1v87 s GLU 18 Ca -0.07 -0.89 -0.28 0.00 0.36 0.00 0.00 54.97 54.09 1v87 s GLU 18 Cb -0.15 -3.84 -0.14 0.00 0.26 0.00 0.00 34.13 30.25 1v87 s GLU 18 CO 0.03 -0.62 1.06 -1.91 -0.54 0.00 0.00 175.26 173.29 1v87 n GLU 19 N 5.10 1.46 -4.19 4.30 2.13 -1.26 -1.69 120.64 126.48 1v87 n GLU 19 Ca -0.12 0.51 -0.34 0.00 0.66 0.00 0.00 57.16 57.87 1v87 n GLU 19 Cb 0.48 -1.92 -0.08 0.00 0.27 0.00 0.00 31.44 30.19 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 0.27 3.82 0.44 4.31 1.43 -0.03 -4.85 118.68 124.07 1v87 s LEU 20 Ca 0.59 0.19 0.25 0.00 -1.03 0.00 0.00 54.13 54.13 1v87 s LEU 20 Cb -0.69 -2.04 1.26 0.00 0.03 0.00 0.00 46.19 44.75 1v87 s LEU 20 CO 0.59 0.34 1.75 0.11 0.23 0.00 0.00 176.35 179.37 1v87 h LYS 21 N 4.68 0.24 -2.26 1.70 1.79 -1.93 -3.40 116.57 117.39 1v87 h LYS 21 Ca -0.51 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 57.92 1v87 h LYS 21 Cb 1.19 -0.05 -0.23 0.00 -1.58 0.00 0.00 32.23 31.56 1v87 h LYS 21 CO 0.58 0.16 -0.13 0.54 -1.08 0.00 0.00 179.45 179.52 1v87 s VAL 22 N -5.33 -0.11 -0.15 0.50 0.11 -1.26 -5.10 120.40 109.06 1v87 s VAL 22 Ca -0.08 0.04 -0.41 0.00 -2.93 0.00 0.00 61.98 58.60 1v87 s VAL 22 Cb 0.26 -0.84 -0.20 0.00 -1.53 0.00 0.00 36.38 34.07 1v87 s VAL 22 CO 0.80 0.02 1.21 0.00 -3.33 0.00 0.00 175.10 173.81 1v87 n ALA 23 N 4.43 -2.91 -1.00 1.54 0.00 -1.26 -4.93 120.51 116.38 1v87 n ALA 23 Ca -0.20 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1v87 n ALA 23 Cb 0.56 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 2.24 -0.32 -0.81 0.00 -0.04 -1.26 -4.81 135.00 130.00 1v87 n PRO 24 Ca 0.23 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.53 1v87 n PRO 24 Cb 0.04 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 33.61 1v87 n PRO 24 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1v87 n GLU 25 N -0.99 1.83 -2.93 0.54 0.28 -1.26 -4.71 120.64 113.41 1v87 n GLU 25 Ca 0.00 -1.96 -0.21 0.00 -0.16 0.00 0.00 57.16 54.83 1v87 n GLU 25 Cb 0.00 -1.77 0.08 0.00 1.43 0.00 0.00 31.44 31.18 1v87 n GLU 25 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1v87 s GLU 26 N -2.16 2.04 -0.03 3.44 0.41 -1.26 -5.09 118.70 116.06 1v87 s GLU 26 Ca 0.37 -1.58 -0.00 0.00 -0.41 0.00 0.00 54.97 53.35 1v87 s GLU 26 Cb 0.31 -2.55 0.03 0.00 -1.78 0.00 0.00 34.13 30.14 1v87 s GLU 26 CO 0.07 -1.11 0.02 -0.51 -0.49 0.00 0.00 175.26 173.24 1v87 s ASP 27 N -4.74 0.44 0.03 -0.19 1.11 -1.26 -3.83 116.67 108.23 1v87 s ASP 27 Ca 0.64 0.01 -0.30 0.00 0.18 0.00 0.00 52.55 53.08 1v87 s ASP 27 Cb -0.05 -0.16 -0.05 0.00 1.07 0.00 0.00 42.92 43.73 1v87 s ASP 27 CO 0.41 -0.14 1.20 0.00 1.18 0.00 0.00 175.17 177.82 1v87 n ILE 29 N 4.09 1.58 -0.33 0.00 -5.35 -1.26 -1.16 119.36 116.93 1v87 n ILE 29 Ca 0.09 -0.80 0.18 0.00 -0.27 0.00 0.00 62.75 61.95 1v87 n ILE 29 Cb 0.46 -0.97 0.42 0.00 -1.74 0.00 0.00 39.64 37.82 1v87 n ILE 29 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1v87 h ILE 30 N 0.00 0.61 0.00 7.28 2.04 -1.95 -2.62 117.51 122.87 1v87 h ILE 30 Ca -0.31 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1v87 h ILE 30 Cb 2.03 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1v87 h ILE 30 CO 0.07 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1v87 n MET 32 N -0.42 -6.28 -4.13 0.00 2.81 -0.31 -4.87 117.12 103.92 1v87 n MET 32 Ca 0.00 0.82 -0.11 0.00 -1.81 0.00 0.00 57.70 56.60 1v87 n MET 32 Cb 0.02 -5.78 -0.10 0.00 -0.71 0.00 0.00 33.22 26.65 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 -5.41 0.72 0.29 0.03 2.02 -0.71 -4.98 118.70 110.66 1v87 s GLU 33 Ca 0.01 -1.14 -0.29 0.00 0.02 0.00 0.00 54.97 53.57 1v87 s GLU 33 Cb -0.00 -0.21 -0.10 0.00 0.10 0.00 0.00 34.13 33.92 1v87 s GLU 33 CO 0.74 -0.00 1.29 0.15 0.02 0.00 0.00 175.26 177.46 1v87 s LYS 34 N -3.10 4.40 0.55 1.61 3.01 -1.26 -1.71 119.74 123.23 1v87 s LYS 34 Ca 0.04 2.13 0.27 0.00 -1.01 0.00 0.00 55.97 57.41 1v87 s LYS 34 Cb 0.00 -3.11 1.57 0.00 -1.01 0.00 0.00 37.83 35.28 1v87 s LYS 34 CO -0.03 -0.16 2.15 -0.07 0.51 0.00 0.00 175.35 177.75 1v87 h LEU 35 N 3.95 0.00 -0.88 3.17 3.38 -1.88 -1.64 115.31 121.41 1v87 h LEU 35 Ca -0.48 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 1v87 h LEU 35 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1v87 h LEU 35 CO 0.69 0.07 -0.48 0.00 0.09 0.00 0.00 178.44 178.81 1v87 h ALA 36 N 1.93 1.05 -1.91 1.53 0.00 -1.87 -3.44 119.26 116.55 1v87 h ALA 36 Ca -0.00 -0.46 -0.45 0.00 0.00 0.00 0.00 54.91 54.01 1v87 h ALA 36 Cb 0.18 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 17.95 1v87 h ALA 36 CO 0.01 0.63 0.08 0.14 0.00 0.00 0.00 179.25 180.11 1v87 s VAL 37 N -3.99 2.44 0.99 0.00 -7.23 -0.62 -5.02 120.40 106.97 1v87 s VAL 37 Ca -0.04 -0.51 -0.11 0.00 -1.81 0.00 0.00 61.98 59.51 1v87 s VAL 37 Cb 0.13 -2.93 0.18 0.00 0.56 0.00 0.00 36.38 34.33 1v87 s VAL 37 CO 0.77 0.00 1.10 0.00 -0.31 0.00 0.00 175.10 176.66 1v87 s ALA 38 N -3.00 0.88 0.55 1.32 0.00 -1.26 -4.67 121.76 115.58 1v87 s ALA 38 Ca 0.60 0.26 -0.15 0.00 0.00 0.00 0.00 51.96 52.67 1v87 s ALA 38 Cb -0.09 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1v87 s ALA 38 CO 0.42 -3.02 1.01 0.45 0.00 0.00 0.00 175.76 174.62 1v87 s SER 39 N -2.75 6.35 0.14 0.00 0.15 -0.44 -4.85 113.70 112.31 1v87 s SER 39 Ca 0.67 1.60 0.04 0.00 0.70 0.00 0.00 55.95 58.96 1v87 s SER 39 Cb -0.23 -2.51 -0.10 0.00 -1.71 0.00 0.00 66.02 61.48 1v87 s SER 39 CO 0.60 -0.77 1.32 1.23 1.20 0.00 0.00 173.24 176.82 1v87 h GLY 40 N 0.59 0.11 2.00 9.45 0.00 -1.90 -3.17 103.07 110.14 1v87 h GLY 40 Ca -0.46 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1v87 h GLY 40 CO 0.61 0.20 0.00 -1.72 0.00 0.00 0.00 176.54 175.63 1v87 n TYR 41 N -3.52 0.90 -0.36 5.60 4.02 -1.26 -3.87 117.16 118.67 1v87 n TYR 41 Ca -0.02 0.28 0.32 0.00 -0.01 0.00 0.00 57.90 58.46 1v87 n TYR 41 Cb 0.88 -0.95 0.54 0.00 -0.02 0.00 0.00 39.34 39.79 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 -2.25 0.21 0.04 7.72 3.41 -1.20 0.10 113.62 121.66 1v87 n SER 42 Ca 0.05 1.21 -0.12 0.00 -0.26 0.00 0.00 58.87 59.75 1v87 n SER 42 Cb 0.39 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 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 -0.15 0.70 4.04 3.32 -1.83 -3.36 116.42 119.14 1v87 h ASP 43 Ca 0.72 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 1v87 h ASP 43 Cb 2.23 0.04 0.01 0.00 0.22 0.00 0.00 39.33 41.82 1v87 h ASP 43 CO -0.45 0.39 -0.34 -0.03 -1.72 0.00 0.00 179.24 177.09 1v87 h MET 44 N -0.76 -0.91 -6.00 3.56 4.05 0.45 -3.37 114.93 111.94 1v87 h MET 44 Ca -0.02 0.06 -0.49 0.00 -0.28 0.00 0.00 59.70 58.98 1v87 h MET 44 Cb 0.54 0.21 -0.08 0.00 -0.80 0.00 0.00 31.60 31.47 1v87 h MET 44 CO 0.03 -0.58 1.19 0.95 0.23 0.00 0.00 176.91 178.73 1v87 s THR 45 N -5.23 3.70 -0.12 -0.77 -4.23 0.13 -4.83 115.64 104.29 1v87 s THR 45 Ca -0.16 -0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1v87 s THR 45 Cb 0.02 -4.61 0.06 0.00 1.34 0.00 0.00 72.50 69.31 1v87 s THR 45 CO 0.52 -1.53 2.12 -0.67 -0.54 0.00 0.00 174.62 174.52 1v87 n ASP 46 N 10.90 5.75 -4.77 3.99 2.03 -1.26 -4.63 116.55 128.57 1v87 n ASP 46 Ca 0.31 -2.66 -0.39 0.00 0.52 0.00 0.00 54.79 52.57 1v87 n ASP 46 Cb 0.50 -1.13 -0.06 0.00 -0.72 0.00 0.00 41.12 39.71 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1v87 s SER 47 N 1.34 7.08 -0.16 1.67 0.01 -1.26 -4.99 113.70 117.39 1v87 s SER 47 Ca 0.16 1.29 -0.22 0.00 1.31 0.00 0.00 55.95 58.49 1v87 s SER 47 Cb 0.11 -2.40 -0.23 0.00 0.21 0.00 0.00 66.02 63.71 1v87 s SER 47 CO -0.01 0.13 0.47 0.11 0.41 0.00 0.00 173.24 174.34 1v87 h LYS 48 N 5.31 0.07 -0.79 12.44 1.79 -2.02 -3.38 116.57 130.00 1v87 h LYS 48 Ca -0.46 -0.12 0.12 0.00 -2.18 0.00 0.00 60.65 58.00 1v87 h LYS 48 Cb 1.20 0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 31.78 1v87 h LYS 48 CO 0.68 1.06 -0.33 0.00 -1.08 0.00 0.00 179.45 179.79 1v87 n ALA 49 N -3.06 -0.15 -2.77 3.86 0.00 -1.26 -4.36 120.51 112.77 1v87 n ALA 49 Ca -0.24 0.77 -0.25 0.00 0.00 0.00 0.00 53.44 53.72 1v87 n ALA 49 Cb 0.69 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 1v87 n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v87 s LEU 50 N -10.28 4.19 0.23 0.00 1.43 -1.26 -5.12 118.68 107.87 1v87 s LEU 50 Ca -0.11 0.36 0.11 0.00 -1.03 0.00 0.00 54.13 53.46 1v87 s LEU 50 Cb 0.15 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 1v87 s LEU 50 CO 0.55 -0.12 -0.16 -0.83 0.23 0.00 0.00 176.35 176.02 1v87 s GLY 51 N -3.54 1.77 0.18 -3.19 0.00 -1.26 -4.82 107.32 96.45 1v87 s GLY 51 Ca 0.38 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 43.35 1v87 s GLY 51 CO 0.31 -1.74 1.53 -0.56 0.00 0.00 0.00 173.10 172.63 1v87 h PRO 52 N 2.64 0.75 0.00 2.90 0.13 -1.94 -3.13 132.00 133.36 1v87 h PRO 52 Ca -0.44 -0.40 -0.18 0.00 -0.87 0.00 0.00 66.00 64.11 1v87 h PRO 52 Cb 1.23 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1v87 h PRO 52 CO 0.55 1.02 -0.84 0.52 -0.23 0.00 0.00 178.00 179.02 1v87 h MET 53 N 0.61 0.04 -6.49 0.86 2.86 -1.90 -1.16 114.93 109.75 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 0.96 0.01 0.10 0.00 0.06 0.00 0.00 31.60 32.73 1v87 h MET 53 CO 0.09 0.86 0.31 0.28 1.06 0.00 0.00 176.91 179.51 1v87 n VAL 54 N -3.58 1.49 -3.90 -2.22 0.31 -1.18 -4.91 118.33 104.34 1v87 n VAL 54 Ca -0.01 -0.37 -0.11 0.00 -0.01 0.00 0.00 64.34 63.84 1v87 n VAL 54 Cb 0.80 -1.12 -0.12 0.00 -0.91 0.00 0.00 33.84 32.49 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 -0.62 0.05 0.01 2.52 1.01 -1.26 -3.72 120.40 118.39 1v87 s VAL 55 Ca 0.64 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 1v87 s VAL 55 Cb -0.71 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1v87 s VAL 55 CO 0.56 -0.24 0.33 -0.83 0.00 0.00 0.00 175.10 174.92 1v87 s GLY 56 N -0.73 -0.16 -0.10 4.51 0.00 -1.19 -0.85 107.32 108.81 1v87 s GLY 56 Ca -0.08 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 1v87 s GLY 56 CO -0.00 0.01 0.03 0.50 0.00 0.00 0.00 173.10 173.64 1v87 s ARG 57 N -1.92 3.15 1.11 2.90 0.52 -0.68 -1.78 118.95 122.25 1v87 s ARG 57 Ca -0.09 -0.35 -0.14 0.00 -0.52 0.00 0.00 55.73 54.63 1v87 s ARG 57 Cb -0.03 -2.90 0.20 0.00 0.52 0.00 0.00 34.95 32.74 1v87 s ARG 57 CO 0.01 0.68 0.73 1.28 0.02 0.00 0.00 175.30 178.02 1v87 n LEU 58 N 2.22 -0.83 -0.12 2.53 4.77 -1.06 -0.28 117.00 124.24 1v87 n LEU 58 Ca -0.19 -0.02 0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1v87 n LEU 58 Cb 0.54 -1.21 -0.07 0.00 -2.33 0.00 0.00 43.42 40.34 1v87 n LEU 58 CO 0.29 -3.11 0.05 0.35 -1.33 0.00 0.00 177.39 173.65 1v87 n THR 59 N -4.62 0.00 -0.02 -5.08 -2.24 0.83 -3.39 114.28 99.76 1v87 n THR 59 Ca 0.04 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1v87 n THR 59 Cb 0.56 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1v87 n THR 59 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1v87 n LYS 60 N -1.03 0.11 0.00 -0.78 5.02 -1.26 -4.66 118.16 115.56 1v87 n LYS 60 Ca 0.05 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.56 1v87 n LYS 60 Cb 0.31 -0.76 0.22 0.00 -0.02 0.00 0.00 35.03 34.78 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v87 n SER 62 N -1.34 -3.94 -4.63 0.00 3.41 -1.22 -4.97 113.62 100.93 1v87 n SER 62 Ca 0.06 -0.66 -0.37 0.00 -0.26 0.00 0.00 58.87 57.64 1v87 n SER 62 Cb 0.34 -4.65 -0.10 0.00 -0.26 0.00 0.00 64.21 59.54 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 -3.39 3.27 0.24 7.33 3.76 -1.26 -4.66 115.29 120.58 1v87 s HIS 63 Ca 0.34 0.17 -0.30 0.00 -0.15 0.00 0.00 55.06 55.12 1v87 s HIS 63 Cb -0.16 -2.32 -0.10 0.00 1.11 0.00 0.00 32.58 31.11 1v87 s HIS 63 CO 0.77 -0.04 1.45 0.00 -0.85 0.00 0.00 174.74 176.07 1v87 s ALA 64 N 1.38 3.64 -0.26 -1.40 0.00 -1.26 -2.55 121.76 121.31 1v87 s ALA 64 Ca 0.07 1.33 -0.23 0.00 0.00 0.00 0.00 51.96 53.14 1v87 s ALA 64 Cb -0.15 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.48 1v87 s ALA 64 CO 0.07 -0.75 0.69 -0.06 0.00 0.00 0.00 175.76 175.71 1v87 s PHE 65 N 0.11 -0.81 -0.58 0.00 0.08 -0.73 -4.73 117.98 111.32 1v87 s PHE 65 Ca 0.60 1.90 -0.29 0.00 0.12 0.00 0.00 56.93 59.27 1v87 s PHE 65 Cb -0.42 0.33 -0.11 0.00 -0.57 0.00 0.00 43.02 42.24 1v87 s PHE 65 CO 0.42 -0.39 2.44 0.72 -0.10 0.00 0.00 175.22 178.30 1v87 n HIS 66 N 3.01 1.27 -0.19 0.36 8.25 -1.26 -3.14 115.22 123.53 1v87 n HIS 66 Ca -0.15 0.20 0.27 0.00 -0.26 0.00 0.00 57.72 57.77 1v87 n HIS 66 Cb 0.56 -2.56 0.41 0.00 1.12 0.00 0.00 29.99 29.52 1v87 n HIS 66 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1v87 h LEU 67 N 16.19 0.00 0.00 2.41 3.38 -1.84 0.84 115.31 136.29 1v87 h LEU 67 Ca -0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1v87 h LEU 67 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1v87 h LEU 67 CO 1.18 0.00 -0.24 0.25 0.09 0.00 0.00 178.44 179.72 1v87 h LEU 68 N 0.00 0.00 -0.56 1.67 5.85 -1.80 -3.30 115.31 117.17 1v87 h LEU 68 Ca 0.47 -0.91 0.11 0.00 0.84 0.00 0.00 57.88 58.39 1v87 h LEU 68 Cb 2.88 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 43.82 1v87 h LEU 68 CO -0.00 1.10 0.06 0.00 -0.34 0.00 0.00 178.44 179.25 1v87 h LEU 70 N 0.18 0.77 -0.22 0.00 3.38 -1.54 -1.05 115.31 116.83 1v87 h LEU 70 Ca 0.29 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 1v87 h LEU 70 Cb 0.43 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1v87 h LEU 70 CO -0.42 0.33 0.01 0.25 0.09 0.00 0.00 178.44 178.70 1v87 h LEU 71 N 0.79 0.38 -0.00 1.67 5.85 -1.06 -0.89 115.31 122.04 1v87 h LEU 71 Ca 0.53 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.99 1v87 h LEU 71 Cb 0.79 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1v87 h LEU 71 CO -0.31 0.58 -0.28 0.00 -0.34 0.00 0.00 178.44 178.10 1v87 h ALA 72 N 0.81 -0.38 -0.76 1.25 0.00 -0.55 -1.64 119.26 117.99 1v87 h ALA 72 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1v87 h ALA 72 Cb 0.38 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1v87 h ALA 72 CO 0.01 -0.78 0.36 1.98 0.00 0.00 0.00 179.25 180.82 1v87 h MET 73 N -0.42 1.09 -0.89 0.00 1.85 -1.38 -2.43 114.93 112.75 1v87 h MET 73 Ca 0.06 -0.16 0.11 0.00 -0.61 0.00 0.00 59.70 59.10 1v87 h MET 73 Cb 0.51 -0.20 -0.07 0.00 0.43 0.00 0.00 31.60 32.27 1v87 h MET 73 CO -0.24 0.85 0.57 -0.92 -0.40 0.00 0.00 176.91 176.77 1v87 h TYR 74 N 1.08 0.92 0.52 1.39 5.03 -0.44 -2.21 116.97 123.27 1v87 h TYR 74 Ca 0.26 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.58 1v87 h TYR 74 Cb 0.12 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 1v87 h TYR 74 CO 0.01 0.40 -0.49 0.00 -1.32 0.00 0.00 178.16 176.76 1v87 h ASN 76 N -1.01 0.34 0.00 0.00 -1.24 -1.53 -3.39 115.58 108.76 1v87 h ASN 76 Ca -0.07 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1v87 h ASN 76 Cb 0.86 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.86 1v87 h ASN 76 CO -0.04 0.18 0.00 0.61 -1.29 0.00 0.00 177.43 176.89 1v87 n GLY 77 N -1.53 -1.38 3.17 1.57 0.00 -0.79 -4.90 105.19 101.33 1v87 n GLY 77 Ca 0.13 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.58 5.66 -0.66 1.61 3.04 -1.23 -4.99 114.94 116.79 1v87 s ASN 78 Ca 0.00 -2.56 -0.23 0.00 0.04 0.00 0.00 52.86 50.11 1v87 s ASN 78 Cb 0.00 -1.96 -0.19 0.00 -1.54 0.00 0.00 41.25 37.56 1v87 s ASN 78 CO 0.00 -0.49 1.88 0.29 -3.04 0.00 0.00 177.10 175.73 1v87 n LYS 79 N 3.98 1.27 0.00 0.43 5.02 -1.26 -3.84 118.16 123.76 1v87 n LYS 79 Ca 0.05 -1.72 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 1v87 n LYS 79 Cb 0.41 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 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 7.82 2.14 0.00 4.39 9.92 -1.26 -5.05 116.55 134.51 1v87 n ASP 80 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1v87 n ASP 80 Cb 0.41 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 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 2.54 -0.02 3.24 0.44 0.00 -1.25 -4.86 105.19 105.29 1v87 n GLY 81 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.32 -0.03 1.61 0.15 -1.26 -4.77 113.70 109.09 1v87 s SER 82 Ca 0.00 0.52 0.05 0.00 0.70 0.00 0.00 55.95 57.22 1v87 s SER 82 Cb 0.00 0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1v87 s SER 82 CO 0.00 -0.22 -0.17 -0.22 1.20 0.00 0.00 173.24 173.83 1v87 s LEU 83 N -0.28 1.98 0.00 3.45 1.98 -1.25 -4.86 118.68 119.69 1v87 s LEU 83 Ca -0.04 -0.32 0.08 0.00 -2.89 0.00 0.00 54.13 50.95 1v87 s LEU 83 Cb -0.03 -0.90 -0.02 0.00 0.66 0.00 0.00 46.19 45.89 1v87 s LEU 83 CO 0.02 0.18 -0.24 -1.58 -1.89 0.00 0.00 176.35 172.84 1v87 s GLN 84 N -0.20 1.87 -0.31 1.98 2.00 -1.26 0.02 119.66 123.75 1v87 s GLN 84 Ca 0.02 -0.92 -0.18 0.00 -2.00 0.00 0.00 55.36 52.28 1v87 s GLN 84 Cb -0.09 -1.87 -0.01 0.00 0.80 0.00 0.00 33.01 31.84 1v87 s GLN 84 CO 0.00 0.50 0.53 0.00 -0.50 0.00 0.00 175.29 175.83 1v87 n PRO 86 N 5.71 0.49 -0.06 0.00 -0.04 -1.26 0.11 135.00 139.94 1v87 n PRO 86 Ca -0.04 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 1v87 n PRO 86 Cb 0.49 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.70 1.73 -0.55 3.54 2.88 -1.26 -4.72 113.62 114.55 1v87 n SER 87 Ca 0.05 0.28 0.10 0.00 -1.33 0.00 0.00 58.87 57.97 1v87 n SER 87 Cb 0.02 -0.65 0.02 0.00 -0.75 0.00 0.00 64.21 62.86 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 0.26 -1.60 -2.91 0.00 4.76 0.30 -4.93 118.16 114.03 1v87 n LYS 89 Ca 0.09 0.99 -0.43 0.00 -2.87 0.00 0.00 58.31 56.09 1v87 n LYS 89 Cb 0.44 -5.60 -0.04 0.00 -1.84 0.00 0.00 35.03 28.00 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 -2.99 4.45 0.24 -0.18 2.01 -1.24 -4.74 115.64 113.19 1v87 s THR 90 Ca 0.00 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1v87 s THR 90 Cb 0.00 -4.59 -0.09 0.00 0.01 0.00 0.00 72.50 67.83 1v87 s THR 90 CO 0.00 -1.28 0.99 -0.63 -0.69 0.00 0.00 174.62 173.00 1v87 s ILE 91 N 3.74 3.92 0.08 1.82 1.01 -1.26 -3.09 121.20 127.42 1v87 s ILE 91 Ca 0.22 1.92 0.02 0.00 0.00 0.00 0.00 60.65 62.81 1v87 s ILE 91 Cb -0.17 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1v87 s ILE 91 CO 0.12 0.45 0.17 -0.31 0.00 0.00 0.00 174.94 175.37 1v87 s TYR 92 N -1.12 3.38 0.00 3.97 1.51 0.10 -4.75 117.35 120.44 1v87 s TYR 92 Ca 0.42 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.64 1v87 s TYR 92 Cb -0.28 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 39.89 1v87 s TYR 92 CO 0.34 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.75 1v87 n GLY 93 N 0.20 2.22 3.53 0.71 0.00 -1.26 -3.81 105.19 106.78 1v87 n GLY 93 Ca -0.07 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 1.79 0.00 1.61 -1.05 -1.26 -5.06 118.70 114.73 1v87 s GLU 94 Ca 0.00 -1.94 0.00 0.00 -0.15 0.00 0.00 54.97 52.88 1v87 s GLU 94 Cb 0.00 -1.53 0.00 0.00 -0.44 0.00 0.00 34.13 32.16 1v87 s GLU 94 CO 0.00 0.06 0.00 0.36 0.95 0.00 0.00 175.26 176.63 1v87 n LYS 95 N -0.78 0.35 -3.83 -4.83 2.85 -1.26 -4.81 118.16 105.84 1v87 n LYS 95 Ca -0.05 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.09 1v87 n LYS 95 Cb 0.64 -0.71 -0.10 0.00 -0.65 0.00 0.00 35.03 34.21 1v87 n LYS 95 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v87 s THR 96 N -1.42 0.05 0.00 0.58 -4.23 -1.26 -5.11 115.64 104.25 1v87 s THR 96 Ca 0.00 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1v87 s THR 96 Cb 0.00 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.44 1v87 s THR 96 CO 0.00 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1v87 n GLY 97 N 1.97 1.76 0.00 3.99 0.00 -1.26 -4.83 105.19 106.83 1v87 n GLY 97 Ca -0.19 -2.01 0.10 0.00 0.00 0.00 0.00 46.02 43.92 1v87 n GLY 97 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v87 n THR 98 N 1.35 0.00 -3.78 2.61 5.66 -1.26 -4.84 114.28 114.02 1v87 n THR 98 Ca 0.00 -0.20 -0.28 0.00 -3.05 0.00 0.00 64.05 60.53 1v87 n THR 98 Cb 0.00 0.61 -0.16 0.00 -1.55 0.00 0.00 70.33 69.23 1v87 n THR 98 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1v87 s GLN 99 N -3.20 0.84 0.00 1.09 2.00 -1.26 -4.99 119.66 114.14 1v87 s GLN 99 Ca 0.02 -0.46 0.15 0.00 -2.00 0.00 0.00 55.36 53.07 1v87 s GLN 99 Cb 0.15 -2.08 0.82 0.00 0.80 0.00 0.00 33.01 32.70 1v87 s GLN 99 CO 0.88 -0.59 1.38 -0.35 -0.50 0.00 0.00 175.29 176.11 1v87 n PRO 100 N 4.99 0.32 -0.85 1.67 -0.04 -1.26 -4.85 135.00 134.99 1v87 n PRO 100 Ca -0.09 0.09 -0.34 0.00 -0.04 0.00 0.00 63.50 63.11 1v87 n PRO 100 Cb 0.47 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.53 1v87 n PRO 100 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1v87 n TRP 101 N -1.17 -2.50 -0.48 0.54 5.03 -1.26 -5.00 117.44 112.60 1v87 n TRP 101 Ca 0.09 0.16 0.00 0.00 3.03 0.00 0.00 57.50 60.78 1v87 n TRP 101 Cb 0.09 -1.66 0.00 0.00 -1.03 0.00 0.00 31.31 28.71 1v87 n TRP 101 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1v87 n GLY 102 N 2.14 4.18 2.06 6.99 0.00 -1.26 -5.06 105.19 114.24 1v87 n GLY 102 Ca 0.04 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1v87 n GLY 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v87 n LYS 103 N 0.00 3.51 -4.16 1.61 3.00 -1.26 -4.97 118.16 115.90 1v87 n LYS 103 Ca 0.00 -4.13 -0.27 0.00 -0.00 0.00 0.00 58.31 53.91 1v87 n LYS 103 Cb 0.00 -2.24 -0.17 0.00 0.00 0.00 0.00 35.03 32.62 1v87 n LYS 103 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 1v87 s MET 104 N -3.61 1.73 -0.57 1.64 -1.94 -1.26 -4.77 119.30 110.52 1v87 s MET 104 Ca 0.50 -0.36 -0.02 0.00 -1.71 0.00 0.00 55.69 54.09 1v87 s MET 104 Cb 0.41 -1.63 0.00 0.00 2.01 0.00 0.00 34.83 35.62 1v87 s MET 104 CO 0.04 -0.16 0.49 -1.91 -0.01 0.00 0.00 175.02 173.46 1v87 n GLU 105 N 4.54 -3.25 -0.04 2.03 4.07 -1.26 -4.96 120.64 121.78 1v87 n GLU 105 Ca -0.17 0.37 -0.04 0.00 -0.06 0.00 0.00 57.16 57.27 1v87 n GLU 105 Cb 0.51 -3.98 -0.06 0.00 -0.06 0.00 0.00 31.44 27.85 1v87 n GLU 105 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1v87 n VAL 106 N -3.07 0.50 -3.59 6.31 0.24 -1.26 -5.04 118.33 112.42 1v87 n VAL 106 Ca -0.05 -0.30 -0.21 0.00 -2.04 0.00 0.00 64.34 61.73 1v87 n VAL 106 Cb 0.55 -0.81 0.07 0.00 -1.47 0.00 0.00 33.84 32.18 1v87 n VAL 106 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1v87 n PHE 107 N -2.29 -2.28 -2.39 6.34 -0.00 -1.26 -4.93 117.46 110.66 1v87 n PHE 107 Ca -0.12 0.93 -0.17 0.00 -0.00 0.00 0.00 57.45 58.09 1v87 n PHE 107 Cb 0.73 -4.79 0.03 0.00 -0.00 0.00 0.00 39.48 35.45 1v87 n PHE 107 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1v87 n ARG 108 N -4.41 2.82 -3.87 -4.13 1.74 -1.26 -4.96 116.66 102.58 1v87 n ARG 108 Ca -0.20 -3.96 -0.31 0.00 -0.77 0.00 0.00 57.85 52.62 1v87 n ARG 108 Cb 0.63 -1.99 -0.12 0.00 -1.02 0.00 0.00 32.46 29.97 1v87 n ARG 108 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1v87 s SER 109 N -3.60 4.72 0.00 0.55 0.15 -1.26 -5.04 113.70 109.23 1v87 s SER 109 Ca 0.42 -3.25 0.00 0.00 0.70 0.00 0.00 55.95 53.81 1v87 s SER 109 Cb 0.39 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 1v87 s SER 109 CO -0.02 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1v87 n GLY 110 N 2.83 1.60 3.77 9.45 0.00 -1.26 -5.15 105.19 116.42 1v87 n GLY 110 Ca 0.10 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.99 2.27 0.55 1.61 0.04 -1.26 -5.00 135.00 131.21 1v87 s PRO 111 Ca 0.00 1.18 -0.20 0.00 0.04 0.00 0.00 61.00 62.02 1v87 s PRO 111 Cb 0.00 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1v87 s PRO 111 CO 0.00 -1.64 1.18 -1.12 0.04 0.00 0.00 177.00 175.46 1v87 s SER 112 N -3.36 5.54 0.41 6.66 0.01 -1.26 -4.94 113.70 116.77 1v87 s SER 112 Ca 0.61 2.31 -0.25 0.00 1.31 0.00 0.00 55.95 59.94 1v87 s SER 112 Cb -0.17 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.35 1v87 s SER 112 CO 0.55 -1.35 1.00 -1.20 0.41 0.00 0.00 173.24 172.66 1v87 n SER 113 N -1.29 1.22 -0.09 2.44 7.64 -1.26 -5.30 113.62 116.98 1v87 n SER 113 Ca 0.12 1.04 0.01 0.00 1.01 0.00 0.00 58.87 61.05 1v87 n SER 113 Cb 0.50 -1.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.36 1v87 n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64