#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 0.78 -4.67 1.61 7.64 -1.26 -5.04 113.62 112.68 1v87 n SER 2 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1v87 n SER 2 Cb 0.00 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1v87 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v87 s SER 3 N -4.81 5.30 0.00 6.43 0.01 -1.26 -5.00 113.70 114.38 1v87 s SER 3 Ca -0.00 0.12 -0.05 0.00 1.31 0.00 0.00 55.95 57.33 1v87 s SER 3 Cb 0.00 -1.61 -0.23 0.00 0.21 0.00 0.00 66.02 64.39 1v87 s SER 3 CO 0.00 0.33 3.31 0.61 0.41 0.00 0.00 173.24 177.90 1v87 n GLY 4 N 2.48 2.85 3.19 3.44 0.00 -1.26 -4.82 105.19 111.06 1v87 n GLY 4 Ca -0.18 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 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 2.04 1.51 -0.63 1.61 0.01 -1.26 -5.10 113.70 111.88 1v87 s SER 5 Ca 0.57 -0.87 0.05 0.00 1.31 0.00 0.00 55.95 57.01 1v87 s SER 5 Cb 0.27 0.01 0.18 0.00 0.21 0.00 0.00 66.02 66.70 1v87 s SER 5 CO 0.00 -0.29 0.50 -1.20 0.41 0.00 0.00 173.24 172.66 1v87 n SER 6 N 0.34 2.29 -4.07 2.44 7.64 -1.26 -4.92 113.62 116.09 1v87 n SER 6 Ca -0.14 -3.05 -0.40 0.00 1.01 0.00 0.00 58.87 56.28 1v87 n SER 6 Cb 0.59 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1v87 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v87 n GLY 7 N 1.96 -0.64 3.81 0.23 0.00 -1.26 -4.76 105.19 104.53 1v87 n GLY 7 Ca 0.23 0.27 -0.33 0.00 0.00 0.00 0.00 46.02 46.20 1v87 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v87 s GLU 8 N -7.20 3.13 0.00 1.61 2.02 -1.26 -4.63 118.70 112.37 1v87 s GLU 8 Ca 0.38 -0.47 0.11 0.00 0.02 0.00 0.00 54.97 55.00 1v87 s GLU 8 Cb -0.21 -2.90 0.64 0.00 0.10 0.00 0.00 34.13 31.76 1v87 s GLU 8 CO 0.87 0.65 1.08 -0.35 0.02 0.00 0.00 175.26 177.53 1v87 n PRO 9 N 1.07 0.49 0.09 0.39 -0.04 -1.26 -2.54 135.00 133.19 1v87 n PRO 9 Ca -0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 1v87 n PRO 9 Cb 0.53 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 1v87 n PRO 9 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v87 h GLU 10 N 0.00 0.00 0.05 0.54 4.81 -1.99 -3.27 114.58 114.72 1v87 h GLU 10 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1v87 h GLU 10 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1v87 h GLU 10 CO 0.00 0.69 -1.35 -0.56 -0.73 0.00 0.00 179.01 177.06 1v87 h GLN 11 N 0.00 0.11 -1.03 1.92 3.07 -1.92 -3.32 115.11 113.93 1v87 h GLN 11 Ca -0.04 -0.19 0.26 0.00 0.09 0.00 0.00 58.65 58.77 1v87 h GLN 11 Cb 1.59 0.07 -0.10 0.00 0.08 0.00 0.00 27.48 29.13 1v87 h GLN 11 CO 0.09 1.09 0.65 -0.24 0.09 0.00 0.00 178.83 180.51 1v87 h VAL 12 N -0.63 0.54 0.42 1.86 3.04 -1.71 0.24 116.25 120.02 1v87 h VAL 12 Ca -0.33 -0.15 -0.02 0.00 -1.01 0.00 0.00 66.70 65.19 1v87 h VAL 12 Cb 1.53 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1v87 h VAL 12 CO -0.07 0.08 -0.20 0.40 -1.01 0.00 0.00 177.57 176.77 1v87 h ILE 13 N 0.45 0.00 -0.49 3.17 1.08 -1.71 -3.02 117.51 116.99 1v87 h ILE 13 Ca 0.60 -0.15 0.09 0.00 -0.39 0.00 0.00 64.86 65.01 1v87 h ILE 13 Cb 1.41 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 35.09 1v87 h ILE 13 CO -0.33 0.00 0.08 0.03 -0.69 0.00 0.00 178.15 177.23 1v87 h ARG 14 N -0.71 0.20 -1.29 2.37 2.47 -1.53 0.60 114.38 116.49 1v87 h ARG 14 Ca -0.06 -0.01 0.37 0.00 -1.26 0.00 0.00 59.98 59.02 1v87 h ARG 14 Cb 0.43 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.64 1v87 h ARG 14 CO 0.09 0.13 0.91 -0.22 0.56 0.00 0.00 179.97 181.44 1v87 h LYS 15 N 0.20 0.06 0.00 0.04 3.64 -0.61 0.26 116.57 120.17 1v87 h LYS 15 Ca 0.25 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.36 1v87 h LYS 15 Cb 0.34 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1v87 h LYS 15 CO -0.34 0.04 -2.26 0.66 -2.27 0.00 0.00 179.45 175.28 1v87 n TYR 16 N -4.24 0.00 -4.92 1.91 4.01 0.04 -4.92 117.16 109.04 1v87 n TYR 16 Ca 0.29 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.71 1v87 n TYR 16 Cb 1.32 -0.84 -0.17 0.00 -0.31 0.00 0.00 39.34 39.34 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 -2.79 2.11 -0.22 -0.72 -4.23 0.19 -2.03 115.64 107.96 1v87 s THR 17 Ca -0.09 -0.98 -0.10 0.00 -1.18 0.00 0.00 61.69 59.34 1v87 s THR 17 Cb 0.08 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 1v87 s THR 17 CO 0.85 0.55 0.13 -0.70 -0.54 0.00 0.00 174.62 174.90 1v87 s GLU 18 N 0.58 4.06 0.10 3.99 2.56 -1.02 -4.07 118.70 124.90 1v87 s GLU 18 Ca -0.13 -0.28 -0.31 0.00 0.00 0.00 0.00 54.97 54.25 1v87 s GLU 18 Cb -0.17 -3.43 -0.08 0.00 2.00 0.00 0.00 34.13 32.46 1v87 s GLU 18 CO 0.03 0.15 1.44 -2.00 -0.56 0.00 0.00 175.26 174.33 1v87 s GLU 19 N 0.76 4.29 -0.10 4.30 2.12 -1.26 -0.66 118.70 128.16 1v87 s GLU 19 Ca 0.07 2.13 -0.15 0.00 0.36 0.00 0.00 54.97 57.37 1v87 s GLU 19 Cb -0.13 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1v87 s GLU 19 CO 0.02 -0.50 0.37 -0.51 -0.54 0.00 0.00 175.26 174.09 1v87 s LEU 20 N 1.40 4.33 0.45 2.70 1.43 -0.66 -4.92 118.68 123.42 1v87 s LEU 20 Ca 0.66 0.73 0.33 0.00 -1.03 0.00 0.00 54.13 54.81 1v87 s LEU 20 Cb -0.37 -2.50 1.47 0.00 0.03 0.00 0.00 46.19 44.82 1v87 s LEU 20 CO 0.30 0.17 1.61 0.50 0.23 0.00 0.00 176.35 179.16 1v87 h LYS 21 N 5.96 0.06 -3.18 1.70 3.64 -1.94 -3.37 116.57 119.43 1v87 h LYS 21 Ca -0.45 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.69 1v87 h LYS 21 Cb 1.19 -0.01 -0.31 0.00 -0.41 0.00 0.00 32.23 32.68 1v87 h LYS 21 CO 0.70 0.04 -0.57 0.08 -2.27 0.00 0.00 179.45 177.43 1v87 s VAL 22 N -5.24 -0.06 0.10 2.00 1.01 -1.26 -5.11 120.40 111.84 1v87 s VAL 22 Ca -0.07 0.18 -0.36 0.00 0.00 0.00 0.00 61.98 61.72 1v87 s VAL 22 Cb 0.30 -0.28 -0.16 0.00 0.00 0.00 0.00 36.38 36.23 1v87 s VAL 22 CO 0.83 0.07 1.35 0.00 0.00 0.00 0.00 175.10 177.35 1v87 n ALA 23 N 4.26 -0.76 -1.05 5.51 0.00 -1.26 -4.95 120.51 122.26 1v87 n ALA 23 Ca -0.25 0.51 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 1v87 n ALA 23 Cb 0.52 -2.10 0.20 0.00 0.00 0.00 0.00 19.45 18.07 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 2.56 -2.70 -0.83 0.00 -0.04 -1.26 -4.91 135.00 127.81 1v87 n PRO 24 Ca 0.18 -1.38 -0.17 0.00 -0.04 0.00 0.00 63.50 62.10 1v87 n PRO 24 Cb 0.20 -1.29 0.07 0.00 -0.04 0.00 0.00 33.50 32.44 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 -4.14 1.82 -3.24 0.54 1.02 -1.26 -4.76 120.64 110.62 1v87 n GLU 25 Ca 0.12 -1.76 -0.22 0.00 -0.02 0.00 0.00 57.16 55.29 1v87 n GLU 25 Cb 0.46 -1.69 0.05 0.00 -0.02 0.00 0.00 31.44 30.25 1v87 n GLU 25 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1v87 n GLU 26 N -0.12 0.61 -4.27 3.49 -0.58 -1.26 -5.10 120.64 113.41 1v87 n GLU 26 Ca 0.34 -3.29 -0.17 0.00 -0.42 0.00 0.00 57.16 53.62 1v87 n GLU 26 Cb 0.86 -0.09 -0.14 0.00 -0.57 0.00 0.00 31.44 31.50 1v87 n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1v87 s ASP 27 N -4.60 1.10 -0.05 1.62 1.01 -1.26 -3.81 116.67 110.68 1v87 s ASP 27 Ca 0.55 -0.30 -0.18 0.00 0.71 0.00 0.00 52.55 53.34 1v87 s ASP 27 Cb -0.04 -0.08 -0.05 0.00 1.01 0.00 0.00 42.92 43.76 1v87 s ASP 27 CO 0.35 0.03 0.49 0.00 0.21 0.00 0.00 175.17 176.24 1v87 n ILE 29 N 2.88 1.19 -0.34 0.00 -5.35 -1.26 -1.44 119.36 115.04 1v87 n ILE 29 Ca -0.09 -0.74 0.08 0.00 -0.27 0.00 0.00 62.75 61.73 1v87 n ILE 29 Cb 0.52 -0.62 0.25 0.00 -1.74 0.00 0.00 39.64 38.05 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 0.81 0.00 7.28 2.04 -1.96 -3.03 117.51 122.65 1v87 h ILE 30 Ca -0.29 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1v87 h ILE 30 Cb 1.80 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1v87 h ILE 30 CO 0.04 0.15 -0.10 0.00 0.00 0.00 0.00 178.15 178.24 1v87 n MET 32 N -1.05 -5.87 -4.14 0.00 2.81 -0.52 -4.88 117.12 103.46 1v87 n MET 32 Ca 0.00 0.71 -0.17 0.00 -1.81 0.00 0.00 57.70 56.43 1v87 n MET 32 Cb 0.01 -5.35 -0.15 0.00 -0.71 0.00 0.00 33.22 27.03 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 -5.38 0.51 -0.06 0.03 2.02 -1.05 -4.98 118.70 109.79 1v87 s GLU 33 Ca 0.12 -0.14 -0.34 0.00 0.02 0.00 0.00 54.97 54.63 1v87 s GLU 33 Cb -0.05 -0.53 -0.12 0.00 0.10 0.00 0.00 34.13 33.53 1v87 s GLU 33 CO 0.62 0.04 1.85 1.63 0.02 0.00 0.00 175.26 179.41 1v87 n LYS 34 N 3.36 2.20 -0.37 1.61 5.02 -1.26 -3.12 118.16 125.59 1v87 n LYS 34 Ca -0.18 0.80 0.37 0.00 -2.02 0.00 0.00 58.31 57.29 1v87 n LYS 34 Cb 0.55 -2.64 0.64 0.00 -0.02 0.00 0.00 35.03 33.56 1v87 n LYS 34 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1v87 h LEU 35 N 8.86 0.00 -0.75 -0.35 3.38 -1.90 0.60 115.31 125.16 1v87 h LEU 35 Ca -0.48 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.58 1v87 h LEU 35 Cb 1.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 1v87 h LEU 35 CO 0.94 0.00 0.40 0.00 0.09 0.00 0.00 178.44 179.87 1v87 h ALA 36 N 0.88 1.04 -1.73 1.53 0.00 -1.86 -3.43 119.26 115.70 1v87 h ALA 36 Ca 0.63 0.04 -0.46 0.00 0.00 0.00 0.00 54.91 55.12 1v87 h ALA 36 Cb 2.99 -0.09 0.09 0.00 0.00 0.00 0.00 17.79 20.78 1v87 h ALA 36 CO -0.01 0.02 0.15 0.14 0.00 0.00 0.00 179.25 179.56 1v87 s VAL 37 N -6.05 2.24 1.18 0.00 -7.23 0.21 -5.05 120.40 105.69 1v87 s VAL 37 Ca -0.13 -0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.44 1v87 s VAL 37 Cb 0.18 -2.78 0.28 0.00 0.56 0.00 0.00 36.38 34.62 1v87 s VAL 37 CO 0.77 0.00 1.04 0.00 -0.31 0.00 0.00 175.10 176.59 1v87 s ALA 38 N -3.20 -0.12 0.45 1.32 0.00 -1.26 -4.75 121.76 114.20 1v87 s ALA 38 Ca 0.64 -0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1v87 s ALA 38 Cb -0.07 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1v87 s ALA 38 CO 0.44 -3.73 0.78 0.45 0.00 0.00 0.00 175.76 173.71 1v87 s SER 39 N -3.00 6.35 0.10 0.00 0.15 -0.96 -4.90 113.70 111.46 1v87 s SER 39 Ca 0.68 1.00 -0.14 0.00 0.70 0.00 0.00 55.95 58.19 1v87 s SER 39 Cb -0.20 -2.27 -0.10 0.00 -1.71 0.00 0.00 66.02 61.73 1v87 s SER 39 CO 0.61 -0.52 1.39 1.23 1.20 0.00 0.00 173.24 177.15 1v87 h GLY 40 N 0.59 0.82 0.43 9.45 0.00 -1.92 -2.87 103.07 109.58 1v87 h GLY 40 Ca -0.47 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 45.93 1v87 h GLY 40 CO 0.63 0.83 0.00 -1.72 0.00 0.00 0.00 176.54 176.28 1v87 n TYR 41 N -4.16 0.00 -0.27 5.60 4.02 -1.26 -4.05 117.16 117.04 1v87 n TYR 41 Ca -0.05 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.91 1v87 n TYR 41 Cb 0.55 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 40.05 1v87 n TYR 41 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1v87 h SER 42 N 0.00 -0.37 -0.05 7.72 0.87 -1.77 -0.11 113.55 119.84 1v87 h SER 42 Ca 0.00 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1v87 h SER 42 Cb 0.00 0.37 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1v87 h SER 42 CO 0.00 -0.20 -0.06 0.44 -0.53 0.00 0.00 176.83 176.48 1v87 h ASP 43 N 0.09 0.14 -0.23 6.23 3.32 -1.83 -3.32 116.42 120.81 1v87 h ASP 43 Ca 0.44 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1v87 h ASP 43 Cb 0.79 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1v87 h ASP 43 CO -0.71 0.62 -0.42 -0.03 -1.72 0.00 0.00 179.24 176.98 1v87 h MET 44 N -0.34 -0.35 -6.15 3.56 4.05 -1.40 -3.41 114.93 110.90 1v87 h MET 44 Ca 0.01 0.02 -0.58 0.00 -0.28 0.00 0.00 59.70 58.87 1v87 h MET 44 Cb 0.58 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 1v87 h MET 44 CO 0.01 -0.23 -0.33 -0.08 0.23 0.00 0.00 176.91 176.52 1v87 s THR 45 N -5.03 5.18 -0.17 -0.77 -1.32 -0.21 -5.02 115.64 108.31 1v87 s THR 45 Ca -0.11 -0.01 0.19 0.00 -1.21 0.00 0.00 61.69 60.54 1v87 s THR 45 Cb 0.06 -3.63 0.45 0.00 -1.51 0.00 0.00 72.50 67.88 1v87 s THR 45 CO 0.47 0.04 1.17 -0.90 -2.21 0.00 0.00 174.62 173.19 1v87 n ASP 46 N 0.08 1.99 -4.62 8.08 5.75 -1.26 -4.65 116.55 121.92 1v87 n ASP 46 Ca -0.03 -2.73 -0.40 0.00 -0.01 0.00 0.00 54.79 51.63 1v87 n ASP 46 Cb 0.52 -0.41 0.03 0.00 -1.03 0.00 0.00 41.12 40.23 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1v87 n SER 47 N -0.36 1.17 -0.05 -1.12 2.88 -1.26 -4.96 113.62 109.91 1v87 n SER 47 Ca 0.16 0.93 -0.01 0.00 -1.33 0.00 0.00 58.87 58.62 1v87 n SER 47 Cb 0.92 -1.39 -0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1v87 n SER 47 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1v87 h LYS 48 N 1.11 0.00 -0.45 -1.46 1.79 -2.03 -3.39 116.57 112.15 1v87 h LYS 48 Ca -0.47 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.09 1v87 h LYS 48 Cb 1.34 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.90 1v87 h LYS 48 CO 0.54 0.00 -0.25 0.00 -1.08 0.00 0.00 179.45 178.66 1v87 h ALA 49 N -1.09 0.03 -2.33 3.86 0.00 -2.01 -3.41 119.26 114.31 1v87 h ALA 49 Ca 0.00 0.14 -0.50 0.00 0.00 0.00 0.00 54.91 54.56 1v87 h ALA 49 Cb 0.15 0.59 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1v87 h ALA 49 CO 0.00 -0.61 -0.01 -0.51 0.00 0.00 0.00 179.25 178.11 1v87 s LEU 50 N -10.66 3.86 0.11 0.00 1.43 -1.26 -5.11 118.68 107.06 1v87 s LEU 50 Ca -0.14 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1v87 s LEU 50 Cb 0.15 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1v87 s LEU 50 CO 0.70 -0.39 0.04 -0.83 0.23 0.00 0.00 176.35 176.10 1v87 s GLY 51 N -3.65 0.86 0.08 -3.19 0.00 -1.26 -4.54 107.32 95.62 1v87 s GLY 51 Ca 0.46 -1.40 -0.16 0.00 0.00 0.00 0.00 44.72 43.61 1v87 s GLY 51 CO 0.36 -1.35 1.40 -0.56 0.00 0.00 0.00 173.10 172.96 1v87 h PRO 52 N 2.93 0.60 0.00 2.90 0.13 -1.93 -3.13 132.00 133.49 1v87 h PRO 52 Ca -0.35 -0.32 -0.09 0.00 -0.87 0.00 0.00 66.00 64.38 1v87 h PRO 52 Cb 1.19 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1v87 h PRO 52 CO 0.60 0.91 -0.41 0.52 -0.23 0.00 0.00 178.00 179.40 1v87 h MET 53 N 0.31 0.00 -6.96 0.86 2.86 -1.91 -2.54 114.93 107.56 1v87 h MET 53 Ca 0.04 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.12 1v87 h MET 53 Cb 0.80 0.00 0.15 0.00 0.06 0.00 0.00 31.60 32.61 1v87 h MET 53 CO 0.06 0.41 0.41 0.28 1.06 0.00 0.00 176.91 179.13 1v87 n VAL 54 N -3.46 3.87 -3.82 -2.22 0.31 -1.18 -4.92 118.33 106.90 1v87 n VAL 54 Ca 0.00 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 1v87 n VAL 54 Cb 0.56 -1.45 -0.10 0.00 -0.91 0.00 0.00 33.84 31.94 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 -1.36 0.05 0.07 2.52 1.01 -1.26 -3.91 120.40 117.51 1v87 s VAL 55 Ca 0.74 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 1v87 s VAL 55 Cb -0.42 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1v87 s VAL 55 CO 0.48 -0.21 0.21 -0.83 0.00 0.00 0.00 175.10 174.75 1v87 s GLY 56 N -0.81 0.03 -0.16 4.51 0.00 -1.19 -1.65 107.32 108.06 1v87 s GLY 56 Ca -0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 1v87 s GLY 56 CO 0.02 -0.62 -0.13 0.50 0.00 0.00 0.00 173.10 172.87 1v87 s ARG 57 N -3.36 3.31 1.04 2.90 0.52 0.17 -1.56 118.95 121.97 1v87 s ARG 57 Ca 0.01 -0.70 -0.18 0.00 -0.52 0.00 0.00 55.73 54.34 1v87 s ARG 57 Cb 0.02 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.82 1v87 s ARG 57 CO -0.08 0.06 -0.19 1.28 0.02 0.00 0.00 175.30 176.39 1v87 n LEU 58 N 3.97 -2.19 -1.09 2.53 4.77 -1.21 -2.43 117.00 121.34 1v87 n LEU 58 Ca -0.19 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1v87 n LEU 58 Cb 0.52 -0.94 0.26 0.00 -2.33 0.00 0.00 43.42 40.93 1v87 n LEU 58 CO 0.29 -3.47 0.73 0.35 -1.33 0.00 0.00 177.39 173.96 1v87 n THR 59 N -3.86 1.55 0.00 -5.08 -2.24 -0.86 -3.77 114.28 100.02 1v87 n THR 59 Ca 0.02 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 1v87 n THR 59 Cb 0.61 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.63 0.00 0.00 -0.78 5.02 -1.26 -4.82 118.16 116.95 1v87 n LYS 60 Ca 0.20 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.62 1v87 n LYS 60 Cb 0.70 -0.03 0.39 0.00 -0.02 0.00 0.00 35.03 36.07 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 -0.97 -3.61 -4.43 0.00 7.64 -1.25 -4.96 113.62 106.04 1v87 n SER 62 Ca 0.11 -0.69 -0.39 0.00 1.01 0.00 0.00 58.87 58.90 1v87 n SER 62 Cb 0.33 -4.51 -0.12 0.00 -1.01 0.00 0.00 64.21 58.91 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 -3.42 3.18 0.39 1.43 3.76 -1.26 -4.77 115.29 114.60 1v87 s HIS 63 Ca 0.32 -0.62 -0.27 0.00 -0.15 0.00 0.00 55.06 54.34 1v87 s HIS 63 Cb -0.15 -2.36 -0.10 0.00 1.11 0.00 0.00 32.58 31.08 1v87 s HIS 63 CO 0.78 -0.48 1.43 0.00 -0.85 0.00 0.00 174.74 175.62 1v87 s ALA 64 N 1.61 3.44 -0.24 -1.40 0.00 -1.26 -3.32 121.76 120.59 1v87 s ALA 64 Ca 0.04 1.47 -0.26 0.00 0.00 0.00 0.00 51.96 53.22 1v87 s ALA 64 Cb -0.17 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.45 1v87 s ALA 64 CO 0.06 -1.02 0.76 -0.06 0.00 0.00 0.00 175.76 175.51 1v87 s PHE 65 N -1.16 -0.72 -0.58 0.00 0.08 -0.60 -4.73 117.98 110.27 1v87 s PHE 65 Ca 0.55 1.70 -0.27 0.00 0.12 0.00 0.00 56.93 59.03 1v87 s PHE 65 Cb -0.44 0.30 -0.10 0.00 -0.57 0.00 0.00 43.02 42.21 1v87 s PHE 65 CO 0.59 -0.39 2.47 0.72 -0.10 0.00 0.00 175.22 178.51 1v87 n HIS 66 N 2.36 1.27 -0.44 0.36 8.25 -1.26 -3.14 115.22 122.62 1v87 n HIS 66 Ca -0.14 0.17 0.38 0.00 -0.26 0.00 0.00 57.72 57.86 1v87 n HIS 66 Cb 0.55 -2.59 0.58 0.00 1.12 0.00 0.00 29.99 29.65 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 14.75 0.00 -0.05 2.41 4.77 -1.25 0.11 117.00 137.74 1v87 n LEU 67 Ca 0.43 0.80 -0.11 0.00 -0.03 0.00 0.00 56.01 57.10 1v87 n LEU 67 Cb 0.44 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 1v87 n LEU 67 CO 0.75 -0.80 0.32 0.25 -1.33 0.00 0.00 177.39 176.59 1v87 h LEU 68 N 0.00 -0.03 -0.94 2.23 5.85 -1.83 -3.18 115.31 117.41 1v87 h LEU 68 Ca 0.66 -0.67 0.24 0.00 0.84 0.00 0.00 57.88 58.95 1v87 h LEU 68 Cb 3.06 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 43.97 1v87 h LEU 68 CO -0.01 0.78 0.47 0.00 -0.34 0.00 0.00 178.44 179.34 1v87 h LEU 70 N 0.45 0.54 -0.50 0.00 3.38 -1.53 -1.57 115.31 116.08 1v87 h LEU 70 Ca 0.60 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.34 1v87 h LEU 70 Cb 1.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1v87 h LEU 70 CO -0.52 0.49 -0.21 0.25 0.09 0.00 0.00 178.44 178.54 1v87 h LEU 71 N 0.54 1.04 -0.10 1.67 5.85 -0.74 -1.05 115.31 122.52 1v87 h LEU 71 Ca 0.15 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1v87 h LEU 71 Cb 0.08 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1v87 h LEU 71 CO -0.02 1.19 0.00 0.00 -0.34 0.00 0.00 178.44 179.27 1v87 h ALA 72 N 0.88 0.09 -0.16 1.25 0.00 -0.29 0.10 119.26 121.12 1v87 h ALA 72 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1v87 h ALA 72 Cb 0.79 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1v87 h ALA 72 CO 0.07 -0.46 -0.02 1.98 0.00 0.00 0.00 179.25 180.81 1v87 h MET 73 N 0.04 0.30 -0.46 0.00 1.85 -1.27 -1.88 114.93 113.52 1v87 h MET 73 Ca 0.05 -0.11 0.06 0.00 -0.61 0.00 0.00 59.70 59.09 1v87 h MET 73 Cb 0.05 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.01 1v87 h MET 73 CO -0.08 0.55 0.17 -0.92 -0.40 0.00 0.00 176.91 176.23 1v87 h TYR 74 N 0.03 0.30 -0.47 1.39 5.03 -1.04 -1.55 116.97 120.66 1v87 h TYR 74 Ca 0.04 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 1v87 h TYR 74 Cb 0.43 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 1v87 h TYR 74 CO 0.04 0.11 0.08 0.00 -1.32 0.00 0.00 178.16 177.07 1v87 h ASN 76 N 0.70 0.77 0.00 0.00 4.21 -0.43 -3.45 115.58 117.37 1v87 h ASN 76 Ca 0.15 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1v87 h ASN 76 Cb 0.32 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1v87 h ASN 76 CO 0.00 0.51 0.00 0.61 -1.29 0.00 0.00 177.43 177.27 1v87 n GLY 77 N -1.31 1.26 3.50 2.83 0.00 -0.94 -4.99 105.19 105.55 1v87 n GLY 77 Ca 0.09 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1v87 n GLY 77 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v87 n ASN 78 N 0.00 -0.91 -2.32 1.61 5.15 -1.11 -4.70 115.26 112.98 1v87 n ASN 78 Ca 0.00 -0.42 -0.23 0.00 -0.60 0.00 0.00 54.58 53.33 1v87 n ASN 78 Cb 0.00 -0.67 0.01 0.00 -0.53 0.00 0.00 39.78 38.59 1v87 n ASN 78 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1v87 n LYS 79 N 6.34 3.27 -0.11 1.20 5.02 -1.23 -4.28 118.16 128.37 1v87 n LYS 79 Ca 0.66 -4.23 -0.17 0.00 -2.02 0.00 0.00 58.31 52.55 1v87 n LYS 79 Cb 0.13 -2.16 -0.09 0.00 -0.02 0.00 0.00 35.03 32.88 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 -0.56 2.15 0.00 4.39 9.92 -1.26 -5.02 116.55 126.18 1v87 n ASP 80 Ca 0.37 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.62 1v87 n ASP 80 Cb 0.81 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 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 2.24 0.00 3.05 0.44 0.00 -1.26 -4.94 105.19 104.72 1v87 n GLY 81 Ca -0.40 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.67 -0.09 1.61 1.04 -1.26 -4.64 113.70 111.03 1v87 s SER 82 Ca 0.00 -0.61 -0.00 0.00 0.48 0.00 0.00 55.95 55.82 1v87 s SER 82 Cb 0.00 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.22 1v87 s SER 82 CO 0.00 -0.28 -0.06 -0.22 0.98 0.00 0.00 173.24 173.66 1v87 s LEU 83 N -1.78 1.07 -0.06 2.42 1.98 -1.26 -4.86 118.68 116.19 1v87 s LEU 83 Ca -0.09 -0.23 0.00 0.00 -2.89 0.00 0.00 54.13 50.92 1v87 s LEU 83 Cb -0.07 -0.71 -0.03 0.00 0.66 0.00 0.00 46.19 46.03 1v87 s LEU 83 CO -0.01 -0.12 -0.05 -1.58 -1.89 0.00 0.00 176.35 172.70 1v87 s GLN 84 N 1.65 2.78 -0.22 1.98 0.74 -1.26 -2.17 119.66 123.17 1v87 s GLN 84 Ca 0.03 -0.53 -0.29 0.00 0.05 0.00 0.00 55.36 54.61 1v87 s GLN 84 Cb -0.13 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.35 1v87 s GLN 84 CO -0.06 0.67 1.09 0.00 -0.55 0.00 0.00 175.29 176.44 1v87 n PRO 86 N 6.40 0.49 -0.09 0.00 -0.04 -1.26 0.78 135.00 141.28 1v87 n PRO 86 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1v87 n PRO 86 Cb 0.46 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.79 -1.00 3.54 2.88 -1.26 -4.67 113.62 114.05 1v87 n SER 87 Ca 0.08 0.30 0.08 0.00 -1.33 0.00 0.00 58.87 58.00 1v87 n SER 87 Cb 0.04 -0.70 0.25 0.00 -0.75 0.00 0.00 64.21 63.05 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 0.31 -0.74 -3.71 0.00 4.76 0.23 -4.89 118.16 114.11 1v87 n LYS 89 Ca 0.19 0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.32 1v87 n LYS 89 Cb 0.73 -2.99 -0.12 0.00 -1.84 0.00 0.00 35.03 30.81 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 -4.10 4.48 0.09 -0.18 2.01 -1.22 -4.83 115.64 111.90 1v87 s THR 90 Ca 0.14 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1v87 s THR 90 Cb -0.08 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1v87 s THR 90 CO 0.92 0.26 0.96 -0.63 -0.69 0.00 0.00 174.62 175.45 1v87 s ILE 91 N 1.63 4.55 -0.15 1.82 1.01 -1.26 -2.02 121.20 126.79 1v87 s ILE 91 Ca 0.06 2.07 0.03 0.00 0.00 0.00 0.00 60.65 62.80 1v87 s ILE 91 Cb -0.16 -4.32 -0.11 0.00 0.01 0.00 0.00 42.46 37.88 1v87 s ILE 91 CO 0.05 0.29 -0.11 -1.22 0.00 0.00 0.00 174.94 173.96 1v87 n TYR 92 N 2.95 0.00 0.00 3.97 4.02 -0.92 -4.90 117.16 122.28 1v87 n TYR 92 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1v87 n TYR 92 Cb 0.49 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 2.70 1.21 1.51 2.72 0.00 -1.26 -4.91 105.19 107.17 1v87 n GLY 93 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1v87 n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v87 n GLU 94 N -0.14 -2.81 -3.64 1.61 0.28 -1.26 -4.99 120.64 109.68 1v87 n GLU 94 Ca 0.00 -0.72 -0.05 0.00 -0.16 0.00 0.00 57.16 56.23 1v87 n GLU 94 Cb 0.00 -0.82 -0.07 0.00 1.43 0.00 0.00 31.44 31.98 1v87 n GLU 94 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1v87 s LYS 95 N -4.02 0.42 -1.44 3.44 0.00 -1.26 -4.92 119.74 111.95 1v87 s LYS 95 Ca 0.31 0.61 -0.18 0.00 0.00 0.00 0.00 55.97 56.71 1v87 s LYS 95 Cb -0.05 0.14 0.18 0.00 0.00 0.00 0.00 37.83 38.11 1v87 s LYS 95 CO 0.25 -0.07 0.46 0.25 0.00 0.00 0.00 175.35 176.24 1v87 n THR 96 N 3.04 0.00 -3.30 3.79 -2.24 -1.26 -1.92 114.28 112.39 1v87 n THR 96 Ca -0.16 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 1v87 n THR 96 Cb 0.57 -0.38 0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1v87 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v87 n GLY 97 N -0.93 -0.88 3.26 3.38 0.00 -1.26 -5.02 105.19 103.74 1v87 n GLY 97 Ca 0.09 0.92 -0.15 0.00 0.00 0.00 0.00 46.02 46.88 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 -2.46 1.21 -0.68 2.61 -4.23 -0.81 -5.06 115.64 106.22 1v87 s THR 98 Ca 0.18 -2.05 -0.34 0.00 -1.18 0.00 0.00 61.69 58.30 1v87 s THR 98 Cb -0.03 -1.84 -0.17 0.00 1.34 0.00 0.00 72.50 71.80 1v87 s THR 98 CO 0.82 -0.72 2.43 0.00 -0.54 0.00 0.00 174.62 176.62 1v87 n GLN 99 N -0.17 0.37 -2.08 3.99 10.64 -1.26 -4.71 117.38 124.16 1v87 n GLN 99 Ca -0.10 0.06 -0.43 0.00 -1.83 0.00 0.00 57.00 54.70 1v87 n GLN 99 Cb 0.60 -1.99 -0.03 0.00 -0.86 0.00 0.00 30.24 27.97 1v87 n GLN 99 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1v87 s PRO 100 N 7.68 3.34 -0.44 2.61 0.04 -1.26 -4.87 135.00 142.10 1v87 s PRO 100 Ca 1.22 1.25 -0.38 0.00 0.04 0.00 0.00 61.00 63.12 1v87 s PRO 100 Cb -1.07 -4.17 -0.17 0.00 0.04 0.00 0.00 34.50 29.13 1v87 s PRO 100 CO 0.49 -1.86 1.83 -2.67 0.04 0.00 0.00 177.00 174.84 1v87 n TRP 101 N 10.13 1.05 0.00 0.56 2.14 -1.26 -4.23 117.44 125.82 1v87 n TRP 101 Ca 0.21 0.69 0.00 0.00 2.07 0.00 0.00 57.50 60.47 1v87 n TRP 101 Cb 0.47 -1.99 0.00 0.00 -0.81 0.00 0.00 31.31 28.98 1v87 n TRP 101 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1v87 n GLY 102 N 6.32 1.02 0.04 -1.67 0.00 -1.26 -4.96 105.19 104.67 1v87 n GLY 102 Ca 0.46 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 1v87 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v87 h LYS 103 N 0.00 0.00 -4.56 1.61 1.57 -1.94 -3.44 116.57 109.80 1v87 h LYS 103 Ca 0.00 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.08 1v87 h LYS 103 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.98 1v87 h LYS 103 CO 0.00 0.00 -0.58 -1.64 -0.57 0.00 0.00 179.45 176.66 1v87 s MET 104 N -1.41 2.26 -0.15 3.15 -1.94 -1.26 -4.95 119.30 115.00 1v87 s MET 104 Ca -0.00 -1.57 -0.14 0.00 -1.71 0.00 0.00 55.69 52.26 1v87 s MET 104 Cb 0.00 -3.51 -0.05 0.00 2.01 0.00 0.00 34.83 33.29 1v87 s MET 104 CO 0.01 -0.91 -0.27 0.39 -0.01 0.00 0.00 175.02 174.22 1v87 n GLU 105 N 4.67 0.44 -0.98 2.03 1.02 -1.26 -5.00 120.64 121.56 1v87 n GLU 105 Ca -0.07 0.23 -0.32 0.00 -0.02 0.00 0.00 57.16 56.99 1v87 n GLU 105 Cb 0.42 -1.34 0.13 0.00 -0.02 0.00 0.00 31.44 30.64 1v87 n GLU 105 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1v87 s VAL 106 N -2.53 2.36 -0.22 2.62 -7.23 -1.26 -4.82 120.40 109.32 1v87 s VAL 106 Ca -0.23 0.13 -0.13 0.00 -1.81 0.00 0.00 61.98 59.95 1v87 s VAL 106 Cb 0.03 -2.37 -0.18 0.00 0.56 0.00 0.00 36.38 34.42 1v87 s VAL 106 CO 0.33 -0.14 -0.01 0.49 -0.31 0.00 0.00 175.10 175.47 1v87 n PHE 107 N -3.74 0.59 -4.31 2.82 3.01 -1.26 -4.90 117.46 109.67 1v87 n PHE 107 Ca 0.12 0.20 -0.34 0.00 1.01 0.00 0.00 57.45 58.44 1v87 n PHE 107 Cb 0.52 -1.07 -0.14 0.00 -0.01 0.00 0.00 39.48 38.78 1v87 n PHE 107 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1v87 s ARG 108 N -2.47 3.40 -1.00 -1.08 6.06 -1.26 -5.06 118.95 117.54 1v87 s ARG 108 Ca -0.32 -0.64 -0.11 0.00 -2.50 0.00 0.00 55.73 52.16 1v87 s ARG 108 Cb 0.09 -2.83 0.25 0.00 0.06 0.00 0.00 34.95 32.53 1v87 s ARG 108 CO 0.59 0.01 0.97 0.45 -2.50 0.00 0.00 175.30 174.83 1v87 s SER 109 N 0.91 7.07 -0.90 -2.12 0.15 -1.26 -4.96 113.70 112.58 1v87 s SER 109 Ca -0.02 -3.26 -0.05 0.00 0.70 0.00 0.00 55.95 53.32 1v87 s SER 109 Cb -0.15 -2.20 0.22 0.00 -1.71 0.00 0.00 66.02 62.19 1v87 s SER 109 CO 0.00 -0.39 0.80 -0.83 1.20 0.00 0.00 173.24 174.02 1v87 s GLY 110 N 1.59 2.98 1.18 9.45 0.00 -1.26 -5.07 107.32 116.19 1v87 s GLY 110 Ca 0.26 -3.70 -0.18 0.00 0.00 0.00 0.00 44.72 41.09 1v87 s GLY 110 CO -0.08 1.22 1.11 2.56 0.00 0.00 0.00 173.10 177.90 1v87 s PRO 111 N -0.98 -1.03 0.78 2.90 0.04 -1.26 -5.06 135.00 130.39 1v87 s PRO 111 Ca 0.26 0.01 -0.08 0.00 0.04 0.00 0.00 61.00 61.23 1v87 s PRO 111 Cb -0.10 -1.61 0.11 0.00 0.04 0.00 0.00 34.50 32.93 1v87 s PRO 111 CO -0.10 -3.60 1.10 -1.12 0.04 0.00 0.00 177.00 173.32 1v87 s SER 112 N -3.82 4.31 -0.07 6.66 0.01 -1.26 -5.10 113.70 114.43 1v87 s SER 112 Ca 0.70 0.31 -0.03 0.00 1.31 0.00 0.00 55.95 58.24 1v87 s SER 112 Cb -0.11 -0.76 0.04 0.00 0.21 0.00 0.00 66.02 65.40 1v87 s SER 112 CO 0.56 -1.94 0.09 -0.55 0.41 0.00 0.00 173.24 171.81 1v87 s SER 113 N -4.65 1.28 0.00 2.44 0.15 -1.26 -5.32 113.70 106.34 1v87 s SER 113 Ca 0.65 0.00 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1v87 s SER 113 Cb -0.08 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1v87 s SER 113 CO 0.47 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.25