#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v87 s SER 2 N 0.00 -0.30 -1.00 1.61 1.04 -1.26 -5.09 113.70 108.69 1v87 s SER 2 Ca 0.00 0.13 -0.22 0.00 0.48 0.00 0.00 55.95 56.35 1v87 s SER 2 Cb 0.00 0.29 0.08 0.00 0.10 0.00 0.00 66.02 66.49 1v87 s SER 2 CO 0.00 -0.42 1.36 -0.44 0.98 0.00 0.00 173.24 174.72 1v87 s SER 3 N -1.90 6.55 0.32 7.02 0.01 -1.26 -4.87 113.70 119.57 1v87 s SER 3 Ca 0.04 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 55.64 1v87 s SER 3 Cb -0.01 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1v87 s SER 3 CO -0.05 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.85 1v87 n GLY 4 N 6.43 -2.65 3.70 3.44 0.00 -1.26 -4.79 105.19 110.06 1v87 n GLY 4 Ca 0.31 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1v87 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v87 s SER 5 N -6.16 7.15 0.09 1.61 1.04 -1.26 -4.94 113.70 111.22 1v87 s SER 5 Ca 0.00 1.82 0.08 0.00 0.48 0.00 0.00 55.95 58.33 1v87 s SER 5 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1v87 s SER 5 CO 0.00 -0.46 -0.17 -0.44 0.98 0.00 0.00 173.24 173.15 1v87 s SER 6 N 1.20 3.95 -0.00 7.02 0.01 -1.26 -4.96 113.70 119.67 1v87 s SER 6 Ca 0.55 -0.48 -0.01 0.00 1.31 0.00 0.00 55.95 57.32 1v87 s SER 6 Cb -0.25 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.36 1v87 s SER 6 CO 0.25 0.21 0.02 0.61 0.41 0.00 0.00 173.24 174.74 1v87 n GLY 7 N 1.04 -5.28 3.28 3.44 0.00 -1.26 -4.71 105.19 101.70 1v87 n GLY 7 Ca -0.15 0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 1.49 0.07 0.06 1.61 1.02 -1.26 -4.78 120.64 118.85 1v87 n GLU 8 Ca -0.03 0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1v87 n GLU 8 Cb 0.05 -1.09 0.17 0.00 -0.02 0.00 0.00 31.44 30.55 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 0.04 0.34 -0.73 3.49 0.13 -1.99 -3.06 132.00 130.23 1v87 h PRO 9 Ca -0.41 -0.18 0.13 0.00 -0.87 0.00 0.00 66.00 64.67 1v87 h PRO 9 Cb 1.44 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.44 1v87 h PRO 9 CO 0.43 0.73 -0.28 0.93 -0.23 0.00 0.00 178.00 179.58 1v87 h GLU 10 N 0.27 -0.07 -0.13 0.86 5.08 -2.00 0.48 114.58 119.08 1v87 h GLU 10 Ca 0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1v87 h GLU 10 Cb 0.91 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1v87 h GLU 10 CO 0.07 -0.04 -0.59 -0.56 -1.00 0.00 0.00 179.01 176.89 1v87 h GLN 11 N -0.07 0.63 -0.97 2.33 3.07 -1.92 -3.14 115.11 115.04 1v87 h GLN 11 Ca 0.31 -0.51 0.26 0.00 0.09 0.00 0.00 58.65 58.80 1v87 h GLN 11 Cb 0.56 0.10 -0.06 0.00 0.08 0.00 0.00 27.48 28.16 1v87 h GLN 11 CO -0.77 1.13 0.66 0.28 0.09 0.00 0.00 178.83 180.22 1v87 h VAL 12 N 0.29 0.56 0.30 1.86 2.07 -1.02 0.23 116.25 120.54 1v87 h VAL 12 Ca -0.04 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1v87 h VAL 12 Cb 1.23 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1v87 h VAL 12 CO 0.12 0.04 -0.14 0.40 0.02 0.00 0.00 177.57 178.01 1v87 h ILE 13 N 0.22 0.00 -0.73 4.57 1.08 -0.94 -3.26 117.51 118.45 1v87 h ILE 13 Ca 0.50 -0.54 0.12 0.00 -0.39 0.00 0.00 64.86 64.55 1v87 h ILE 13 Cb 1.57 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 35.24 1v87 h ILE 13 CO -0.13 0.00 0.32 0.03 -0.69 0.00 0.00 178.15 177.68 1v87 h ARG 14 N -0.94 0.49 -1.05 2.37 2.47 -1.39 0.81 114.38 117.14 1v87 h ARG 14 Ca -0.04 -0.03 0.31 0.00 -1.26 0.00 0.00 59.98 58.95 1v87 h ARG 14 Cb 0.31 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.48 1v87 h ARG 14 CO 0.07 0.32 0.79 -0.22 0.56 0.00 0.00 179.97 181.50 1v87 h LYS 15 N 0.50 0.00 0.00 0.04 3.64 -0.68 0.88 116.57 120.96 1v87 h LYS 15 Ca 0.38 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.70 1v87 h LYS 15 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1v87 h LYS 15 CO -0.34 0.00 -1.72 0.66 -2.27 0.00 0.00 179.45 175.78 1v87 n TYR 16 N -4.10 0.00 -5.10 1.91 4.01 0.31 -4.95 117.16 109.24 1v87 n TYR 16 Ca 0.22 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.64 1v87 n TYR 16 Cb 1.15 -0.41 -0.16 0.00 -0.31 0.00 0.00 39.34 39.61 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 -2.83 2.34 -0.17 -0.72 -4.23 0.26 -1.89 115.64 108.39 1v87 s THR 17 Ca -0.06 -0.92 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 1v87 s THR 17 Cb 0.08 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.95 1v87 s THR 17 CO 0.58 0.55 0.17 -0.70 -0.54 0.00 0.00 174.62 174.68 1v87 s GLU 18 N 0.34 4.04 -0.21 3.99 -6.30 0.12 -4.08 118.70 116.59 1v87 s GLU 18 Ca -0.17 -0.13 -0.29 0.00 -2.50 0.00 0.00 54.97 51.88 1v87 s GLU 18 Cb -0.17 -3.37 0.00 0.00 0.00 0.00 0.00 34.13 30.59 1v87 s GLU 18 CO 0.08 0.40 1.09 -2.00 0.02 0.00 0.00 175.26 174.85 1v87 s GLU 19 N 0.05 4.26 -0.01 4.30 2.12 -1.26 -0.11 118.70 128.05 1v87 s GLU 19 Ca 0.11 1.43 -0.19 0.00 0.36 0.00 0.00 54.97 56.68 1v87 s GLU 19 Cb -0.12 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 1v87 s GLU 19 CO 0.01 -0.64 0.55 -0.51 -0.54 0.00 0.00 175.26 174.12 1v87 s LEU 20 N 3.25 4.43 0.39 2.70 1.43 -0.98 -4.95 118.68 124.94 1v87 s LEU 20 Ca 0.47 1.11 0.23 0.00 -1.03 0.00 0.00 54.13 54.91 1v87 s LEU 20 Cb -0.17 -2.84 1.36 0.00 0.03 0.00 0.00 46.19 44.57 1v87 s LEU 20 CO 0.08 0.15 1.59 0.11 0.23 0.00 0.00 176.35 178.51 1v87 h LYS 21 N 5.46 0.04 -3.36 1.70 1.57 -1.95 -3.37 116.57 116.65 1v87 h LYS 21 Ca -0.46 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.06 1v87 h LYS 21 Cb 1.20 -0.01 -0.32 0.00 0.08 0.00 0.00 32.23 33.19 1v87 h LYS 21 CO 0.68 0.03 -0.63 0.08 -0.57 0.00 0.00 179.45 179.03 1v87 s VAL 22 N -5.47 -0.04 0.15 0.50 1.01 -1.26 -5.10 120.40 110.19 1v87 s VAL 22 Ca -0.09 0.16 -0.33 0.00 0.00 0.00 0.00 61.98 61.72 1v87 s VAL 22 Cb 0.33 -0.19 -0.16 0.00 0.00 0.00 0.00 36.38 36.36 1v87 s VAL 22 CO 0.79 0.07 1.14 0.00 0.00 0.00 0.00 175.10 177.10 1v87 n ALA 23 N 4.03 -1.12 -1.04 5.51 0.00 -1.26 -4.95 120.51 121.67 1v87 n ALA 23 Ca -0.25 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1v87 n ALA 23 Cb 0.52 -1.99 0.17 0.00 0.00 0.00 0.00 19.45 18.16 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 1.75 -2.48 -1.02 0.00 -0.04 -1.26 -4.91 135.00 127.04 1v87 n PRO 24 Ca 0.16 -1.20 -0.22 0.00 -0.04 0.00 0.00 63.50 62.20 1v87 n PRO 24 Cb 0.23 -1.12 0.10 0.00 -0.04 0.00 0.00 33.50 32.67 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 -3.79 2.10 -1.96 0.54 -0.58 -1.26 -4.66 120.64 111.02 1v87 n GLU 25 Ca 0.10 -2.37 -0.10 0.00 -0.42 0.00 0.00 57.16 54.38 1v87 n GLU 25 Cb 0.40 -1.93 0.03 0.00 -0.57 0.00 0.00 31.44 29.38 1v87 n GLU 25 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1v87 n GLU 26 N -0.55 0.79 -4.22 3.49 1.02 -1.26 -5.08 120.64 114.83 1v87 n GLU 26 Ca 0.46 -1.54 -0.17 0.00 -0.02 0.00 0.00 57.16 55.90 1v87 n GLU 26 Cb 1.03 -0.13 -0.13 0.00 -0.02 0.00 0.00 31.44 32.19 1v87 n GLU 26 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v87 s ASP 27 N -2.79 1.22 -0.23 1.62 1.01 -1.26 -3.81 116.67 112.44 1v87 s ASP 27 Ca 0.30 -0.43 -0.15 0.00 0.71 0.00 0.00 52.55 52.98 1v87 s ASP 27 Cb -0.02 -0.05 -0.04 0.00 1.01 0.00 0.00 42.92 43.82 1v87 s ASP 27 CO 0.19 -0.04 0.37 0.00 0.21 0.00 0.00 175.17 175.90 1v87 h ILE 29 N 5.14 1.56 -0.73 0.00 3.07 -1.92 0.40 117.51 125.03 1v87 h ILE 29 Ca -0.35 -3.29 0.05 0.00 1.55 0.00 0.00 64.86 62.82 1v87 h ILE 29 Cb 1.16 2.78 -0.05 0.00 -0.27 0.00 0.00 36.82 40.43 1v87 h ILE 29 CO 0.69 0.89 0.44 0.40 -1.05 0.00 0.00 178.15 179.52 1v87 h ILE 30 N 0.00 1.03 -0.04 0.16 2.04 -1.95 -2.94 117.51 115.81 1v87 h ILE 30 Ca -0.06 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1v87 h ILE 30 Cb 1.82 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1v87 h ILE 30 CO 0.12 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1v87 n MET 32 N 0.39 -3.26 -4.11 0.00 2.81 0.13 -4.85 117.12 108.23 1v87 n MET 32 Ca 0.05 0.39 -0.08 0.00 -1.81 0.00 0.00 57.70 56.25 1v87 n MET 32 Cb 0.21 -4.61 -0.10 0.00 -0.71 0.00 0.00 33.22 28.01 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 -6.64 0.69 -0.12 0.03 0.41 -0.78 -4.96 118.70 107.34 1v87 s GLU 33 Ca 0.13 -1.27 -0.29 0.00 -0.41 0.00 0.00 54.97 53.13 1v87 s GLU 33 Cb -0.07 0.10 -0.03 0.00 -1.78 0.00 0.00 34.13 32.36 1v87 s GLU 33 CO 0.90 -0.10 1.39 0.15 -0.49 0.00 0.00 175.26 177.11 1v87 s LYS 34 N -3.91 4.22 0.54 1.61 3.01 -1.26 -1.36 119.74 122.58 1v87 s LYS 34 Ca 0.09 1.84 0.44 0.00 -1.01 0.00 0.00 55.97 57.33 1v87 s LYS 34 Cb 0.07 -3.82 1.64 0.00 -1.01 0.00 0.00 37.83 34.71 1v87 s LYS 34 CO -0.08 -0.74 1.64 -0.07 0.51 0.00 0.00 175.35 176.61 1v87 h LEU 35 N 9.81 0.04 -0.77 3.17 3.38 -1.89 0.73 115.31 129.79 1v87 h LEU 35 Ca -0.31 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.76 1v87 h LEU 35 Cb 1.13 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 1v87 h LEU 35 CO 0.96 -0.03 0.44 0.00 0.09 0.00 0.00 178.44 179.91 1v87 h ALA 36 N 1.20 1.06 -1.99 1.53 0.00 -1.86 -3.43 119.26 115.78 1v87 h ALA 36 Ca 0.83 0.02 -0.44 0.00 0.00 0.00 0.00 54.91 55.31 1v87 h ALA 36 Cb 3.21 -0.15 0.17 0.00 0.00 0.00 0.00 17.79 21.02 1v87 h ALA 36 CO -0.07 0.11 0.41 0.14 0.00 0.00 0.00 179.25 179.85 1v87 s VAL 37 N -6.06 1.98 0.89 0.00 -7.23 0.26 -5.00 120.40 105.24 1v87 s VAL 37 Ca -0.13 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 59.93 1v87 s VAL 37 Cb 0.18 -2.98 0.13 0.00 0.56 0.00 0.00 36.38 34.27 1v87 s VAL 37 CO 0.77 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 176.66 1v87 s ALA 38 N -3.87 1.61 0.11 1.32 0.00 -1.26 -4.69 121.76 114.98 1v87 s ALA 38 Ca 0.75 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 52.31 1v87 s ALA 38 Cb -0.04 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 1v87 s ALA 38 CO 0.53 -2.30 0.83 0.45 0.00 0.00 0.00 175.76 175.27 1v87 s SER 39 N -3.52 7.37 0.43 0.00 0.15 -1.13 -4.92 113.70 112.07 1v87 s SER 39 Ca 0.63 1.63 0.09 0.00 0.70 0.00 0.00 55.95 59.00 1v87 s SER 39 Cb -0.17 -2.52 0.93 0.00 -1.71 0.00 0.00 66.02 62.55 1v87 s SER 39 CO 0.56 0.07 2.06 1.23 1.20 0.00 0.00 173.24 178.36 1v87 h GLY 40 N 5.11 0.42 2.00 9.45 0.00 -1.93 -0.83 103.07 117.29 1v87 h GLY 40 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1v87 h GLY 40 CO 0.69 0.16 0.00 -0.97 0.00 0.00 0.00 176.54 176.43 1v87 h TYR 41 N 0.40 0.00 -1.42 5.60 -1.99 -1.95 -3.28 116.97 114.33 1v87 h TYR 41 Ca 0.11 0.00 0.41 0.00 2.00 0.00 0.00 58.73 61.25 1v87 h TYR 41 Cb 0.01 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.68 1v87 h TYR 41 CO 0.00 0.00 1.20 -1.13 -0.00 0.00 0.00 178.16 178.23 1v87 n SER 42 N -2.91 0.00 -0.04 3.88 3.41 -0.32 0.15 113.62 117.79 1v87 n SER 42 Ca 0.02 0.80 -0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1v87 n SER 42 Cb 0.38 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.01 -0.03 4.04 3.32 -1.78 -3.37 116.42 118.59 1v87 h ASP 43 Ca 0.68 -0.77 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1v87 h ASP 43 Cb 3.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.62 1v87 h ASP 43 CO -0.01 0.78 -0.07 -0.03 -1.72 0.00 0.00 179.24 178.20 1v87 h MET 44 N -0.83 0.10 -5.71 3.56 4.05 0.12 -3.42 114.93 112.80 1v87 h MET 44 Ca -0.00 -0.07 -0.60 0.00 -0.28 0.00 0.00 59.70 58.75 1v87 h MET 44 Cb 0.78 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.49 1v87 h MET 44 CO 0.00 0.64 0.37 0.95 0.23 0.00 0.00 176.91 179.10 1v87 s THR 45 N -3.96 4.87 -0.40 -0.77 -4.23 0.12 -4.94 115.64 106.34 1v87 s THR 45 Ca -0.16 1.37 0.05 0.00 -1.18 0.00 0.00 61.69 61.77 1v87 s THR 45 Cb 0.02 -4.07 0.47 0.00 1.34 0.00 0.00 72.50 70.26 1v87 s THR 45 CO 0.70 -0.08 1.52 -0.67 -0.54 0.00 0.00 174.62 175.55 1v87 n ASP 46 N 5.96 4.99 -4.53 3.99 2.03 -1.26 -4.43 116.55 123.30 1v87 n ASP 46 Ca 0.03 -3.77 -0.36 0.00 0.52 0.00 0.00 54.79 51.21 1v87 n ASP 46 Cb 0.48 -0.61 0.08 0.00 -0.72 0.00 0.00 41.12 40.35 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 -0.89 -0.45 -0.13 1.67 2.88 -1.26 -4.97 113.62 110.46 1v87 n SER 47 Ca 0.47 0.63 -0.27 0.00 -1.33 0.00 0.00 58.87 58.37 1v87 n SER 47 Cb 0.92 -1.30 -0.09 0.00 -0.75 0.00 0.00 64.21 62.98 1v87 n SER 47 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1v87 n LYS 48 N -1.21 0.58 0.13 -1.46 3.00 -1.26 -4.62 118.16 113.33 1v87 n LYS 48 Ca 0.11 0.30 -0.14 0.00 -0.00 0.00 0.00 58.31 58.59 1v87 n LYS 48 Cb 0.50 -1.52 -0.08 0.00 0.00 0.00 0.00 35.03 33.92 1v87 n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v87 h ALA 49 N -0.93 -0.29 -2.49 3.14 0.00 -2.03 -3.44 119.26 113.21 1v87 h ALA 49 Ca -0.59 -0.12 -0.49 0.00 0.00 0.00 0.00 54.91 53.71 1v87 h ALA 49 Cb 1.51 0.11 0.08 0.00 0.00 0.00 0.00 17.79 19.49 1v87 h ALA 49 CO -0.36 -0.59 0.40 -0.51 0.00 0.00 0.00 179.25 178.20 1v87 s LEU 50 N -9.87 2.85 0.07 0.00 1.43 -1.26 -5.10 118.68 106.80 1v87 s LEU 50 Ca -0.15 1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 54.01 1v87 s LEU 50 Cb 0.04 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1v87 s LEU 50 CO 0.63 -1.42 -0.02 -0.83 0.23 0.00 0.00 176.35 174.94 1v87 s GLY 51 N -4.39 0.59 0.03 -3.19 0.00 -1.26 -4.75 107.32 94.35 1v87 s GLY 51 Ca 0.59 -1.27 -0.21 0.00 0.00 0.00 0.00 44.72 43.83 1v87 s GLY 51 CO 0.51 -1.35 1.34 -0.56 0.00 0.00 0.00 173.10 173.04 1v87 h PRO 52 N 3.08 0.33 0.00 2.90 0.13 -1.95 -3.14 132.00 133.34 1v87 h PRO 52 Ca -0.34 -0.17 -0.07 0.00 -0.87 0.00 0.00 66.00 64.55 1v87 h PRO 52 Cb 1.15 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1v87 h PRO 52 CO 0.65 0.72 -0.31 0.52 -0.23 0.00 0.00 178.00 179.35 1v87 h MET 53 N -0.05 0.00 -6.90 0.86 2.86 -1.92 -2.99 114.93 106.79 1v87 h MET 53 Ca 0.02 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.10 1v87 h MET 53 Cb 0.66 0.00 0.15 0.00 0.06 0.00 0.00 31.60 32.46 1v87 h MET 53 CO 0.03 0.31 0.38 0.28 1.06 0.00 0.00 176.91 178.97 1v87 n VAL 54 N -3.63 3.54 -3.72 -2.22 0.31 -1.19 -4.92 118.33 106.50 1v87 n VAL 54 Ca -0.01 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 1v87 n VAL 54 Cb 0.43 -1.42 -0.09 0.00 -0.91 0.00 0.00 33.84 31.85 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 -1.35 0.01 -0.08 2.52 1.01 -1.26 -3.78 120.40 117.45 1v87 s VAL 55 Ca 0.71 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.55 1v87 s VAL 55 Cb -0.44 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1v87 s VAL 55 CO 0.50 -0.03 0.27 -0.83 0.00 0.00 0.00 175.10 175.01 1v87 s GLY 56 N 0.03 -0.18 -0.01 4.51 0.00 -1.20 -2.32 107.32 108.15 1v87 s GLY 56 Ca -0.02 0.65 -0.17 0.00 0.00 0.00 0.00 44.72 45.19 1v87 s GLY 56 CO 0.01 0.53 0.46 0.50 0.00 0.00 0.00 173.10 174.60 1v87 s ARG 57 N -0.13 4.07 1.29 2.90 0.52 0.84 -2.61 118.95 125.82 1v87 s ARG 57 Ca -0.03 0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 55.50 1v87 s ARG 57 Cb -0.03 -3.27 0.31 0.00 0.52 0.00 0.00 34.95 32.48 1v87 s ARG 57 CO 0.01 0.57 0.82 1.28 0.02 0.00 0.00 175.30 177.99 1v87 n LEU 58 N 2.19 -1.38 -0.00 2.53 4.77 -1.13 -0.70 117.00 123.28 1v87 n LEU 58 Ca -0.12 -0.45 0.04 0.00 -0.03 0.00 0.00 56.01 55.45 1v87 n LEU 58 Cb 0.52 -1.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 1v87 n LEU 58 CO 0.39 -3.80 -0.13 0.35 -1.33 0.00 0.00 177.39 172.87 1v87 n THR 59 N -5.25 0.00 -0.09 -5.08 -2.24 -0.79 -3.53 114.28 97.30 1v87 n THR 59 Ca 0.06 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 1v87 n THR 59 Cb 0.56 0.86 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 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 -1.30 0.51 0.00 -0.78 3.00 -1.26 -4.57 118.16 113.76 1v87 n LYS 60 Ca 0.01 0.54 0.05 0.00 -0.00 0.00 0.00 58.31 58.92 1v87 n LYS 60 Cb 0.14 -1.71 0.04 0.00 0.00 0.00 0.00 35.03 33.49 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 0.45 -2.46 -4.47 0.00 3.41 -1.23 -4.94 113.62 104.38 1v87 n SER 62 Ca 0.06 -0.85 -0.40 0.00 -0.26 0.00 0.00 58.87 57.43 1v87 n SER 62 Cb 0.26 -3.76 -0.11 0.00 -0.26 0.00 0.00 64.21 60.34 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 -3.56 3.21 0.38 7.33 3.76 -1.26 -4.66 115.29 120.48 1v87 s HIS 63 Ca 0.28 -0.45 -0.28 0.00 -0.15 0.00 0.00 55.06 54.47 1v87 s HIS 63 Cb -0.14 -2.42 -0.11 0.00 1.11 0.00 0.00 32.58 31.02 1v87 s HIS 63 CO 0.84 -0.43 1.50 0.00 -0.85 0.00 0.00 174.74 175.79 1v87 s ALA 64 N 1.66 3.57 -0.28 -1.40 0.00 -1.26 -2.82 121.76 121.22 1v87 s ALA 64 Ca 0.05 1.59 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 1v87 s ALA 64 Cb -0.17 -3.62 0.10 0.00 0.00 0.00 0.00 23.12 19.43 1v87 s ALA 64 CO 0.08 -1.09 0.87 -0.06 0.00 0.00 0.00 175.76 175.56 1v87 s PHE 65 N -1.12 -0.70 -0.50 0.00 0.08 -1.07 -4.83 117.98 109.83 1v87 s PHE 65 Ca 0.53 1.56 -0.32 0.00 0.12 0.00 0.00 56.93 58.82 1v87 s PHE 65 Cb -0.47 0.39 -0.12 0.00 -0.57 0.00 0.00 43.02 42.25 1v87 s PHE 65 CO 0.64 -0.34 2.33 0.72 -0.10 0.00 0.00 175.22 178.47 1v87 n HIS 66 N 3.08 1.37 -0.27 0.36 8.25 -1.26 -3.25 115.22 123.50 1v87 n HIS 66 Ca -0.16 0.26 0.32 0.00 -0.26 0.00 0.00 57.72 57.89 1v87 n HIS 66 Cb 0.57 -2.53 0.55 0.00 1.12 0.00 0.00 29.99 29.70 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 13.91 0.00 0.01 2.41 3.38 -1.85 0.62 115.31 133.79 1v87 h LEU 67 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1v87 h LEU 67 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1v87 h LEU 67 CO 1.12 0.00 -0.12 0.25 0.09 0.00 0.00 178.44 179.78 1v87 h LEU 68 N 0.00 0.03 -0.36 1.67 5.85 -1.82 -3.28 115.31 117.40 1v87 h LEU 68 Ca 0.54 -0.98 0.08 0.00 0.84 0.00 0.00 57.88 58.36 1v87 h LEU 68 Cb 2.85 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 43.79 1v87 h LEU 68 CO -0.01 1.05 -0.19 0.00 -0.34 0.00 0.00 178.44 178.96 1v87 h LEU 70 N -0.13 0.75 -0.38 0.00 3.38 -1.55 0.04 115.31 117.42 1v87 h LEU 70 Ca 0.18 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1v87 h LEU 70 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1v87 h LEU 70 CO -0.45 0.25 0.21 0.25 0.09 0.00 0.00 178.44 178.79 1v87 h LEU 71 N 0.73 0.47 -0.33 1.67 5.85 -1.10 -0.68 115.31 121.91 1v87 h LEU 71 Ca 0.58 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 1v87 h LEU 71 Cb 0.92 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1v87 h LEU 71 CO -0.40 0.42 0.16 0.00 -0.34 0.00 0.00 178.44 178.28 1v87 h ALA 72 N 1.07 0.43 -0.89 1.25 0.00 -0.48 0.22 119.26 120.84 1v87 h ALA 72 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1v87 h ALA 72 Cb 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1v87 h ALA 72 CO -0.02 -0.01 0.54 1.98 0.00 0.00 0.00 179.25 181.74 1v87 h MET 73 N 0.40 1.22 -0.04 0.00 1.85 -0.97 -0.55 114.93 116.83 1v87 h MET 73 Ca 0.11 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1v87 h MET 73 Cb 0.13 -0.25 0.00 0.00 0.43 0.00 0.00 31.60 31.90 1v87 h MET 73 CO -0.01 0.85 -0.11 -0.92 -0.40 0.00 0.00 176.91 176.32 1v87 h TYR 74 N 1.24 0.18 -0.07 1.39 3.20 -0.84 -0.69 116.97 121.37 1v87 h TYR 74 Ca 0.32 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.14 1v87 h TYR 74 Cb -0.05 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1v87 h TYR 74 CO 0.01 0.72 0.05 0.00 -1.64 0.00 0.00 178.16 177.30 1v87 h ASN 76 N 0.00 0.36 0.00 0.00 -1.24 -1.06 -3.45 115.58 110.19 1v87 h ASN 76 Ca 0.03 -0.47 0.00 0.00 0.71 0.00 0.00 56.30 56.57 1v87 h ASN 76 Cb 0.14 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1v87 h ASN 76 CO -0.00 1.39 0.00 0.61 -1.29 0.00 0.00 177.43 178.14 1v87 n GLY 77 N 1.62 0.40 3.25 1.57 0.00 -0.27 -4.95 105.19 106.81 1v87 n GLY 77 Ca -0.14 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.12 5.90 -1.00 1.61 2.47 -1.25 -4.97 114.94 116.58 1v87 s ASN 78 Ca 0.00 -1.89 -0.07 0.00 0.42 0.00 0.00 52.86 51.32 1v87 s ASN 78 Cb 0.00 -2.09 -0.09 0.00 -1.45 0.00 0.00 41.25 37.62 1v87 s ASN 78 CO 0.00 -0.75 2.56 0.29 -3.72 0.00 0.00 177.10 175.48 1v87 n LYS 79 N 5.01 2.56 -1.48 0.43 5.02 -1.26 -4.53 118.16 123.92 1v87 n LYS 79 Ca -0.10 -1.59 -0.34 0.00 -2.02 0.00 0.00 58.31 54.27 1v87 n LYS 79 Cb 0.40 -2.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.02 1v87 n LYS 79 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1v87 n ASP 80 N 3.68 7.29 -3.03 4.39 5.75 -1.26 -4.37 116.55 129.00 1v87 n ASP 80 Ca 0.55 -3.79 -0.04 0.00 -0.01 0.00 0.00 54.79 51.50 1v87 n ASP 80 Cb 0.27 -0.89 0.02 0.00 -1.03 0.00 0.00 41.12 39.49 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v87 n GLY 81 N -0.86 -1.15 3.63 6.12 0.00 -1.26 -4.95 105.19 106.72 1v87 n GLY 81 Ca 0.60 0.47 -0.04 0.00 0.00 0.00 0.00 46.02 47.04 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 -3.07 -0.14 -0.11 1.61 0.15 -1.26 -4.54 113.70 106.34 1v87 s SER 82 Ca 0.13 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1v87 s SER 82 Cb -0.02 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 1v87 s SER 82 CO 0.71 -0.09 -0.09 -0.22 1.20 0.00 0.00 173.24 174.75 1v87 s LEU 83 N -0.53 1.29 0.02 3.45 1.98 -1.26 -4.83 118.68 118.80 1v87 s LEU 83 Ca 0.06 -0.32 0.02 0.00 -2.89 0.00 0.00 54.13 51.00 1v87 s LEU 83 Cb -0.03 -0.87 -0.04 0.00 0.66 0.00 0.00 46.19 45.92 1v87 s LEU 83 CO -0.09 -0.09 0.01 -1.58 -1.89 0.00 0.00 176.35 172.71 1v87 s GLN 84 N 1.54 2.78 -0.26 1.98 0.74 -1.26 -2.30 119.66 122.88 1v87 s GLN 84 Ca 0.02 -0.64 -0.23 0.00 0.05 0.00 0.00 55.36 54.56 1v87 s GLN 84 Cb -0.13 -2.67 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 1v87 s GLN 84 CO -0.07 0.61 0.77 0.00 -0.55 0.00 0.00 175.29 176.06 1v87 n PRO 86 N 5.97 0.49 -0.01 0.00 -0.04 -1.26 0.36 135.00 140.50 1v87 n PRO 86 Ca 0.04 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1v87 n PRO 86 Cb 0.48 -1.11 -0.01 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.61 0.68 -0.07 3.54 2.88 -1.26 -4.75 113.62 114.02 1v87 n SER 87 Ca 0.03 0.11 0.12 0.00 -1.33 0.00 0.00 58.87 57.79 1v87 n SER 87 Cb 0.01 -0.40 0.20 0.00 -0.75 0.00 0.00 64.21 63.28 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 -1.26 -7.06 -3.56 0.00 4.76 0.16 -4.97 118.16 106.22 1v87 n LYS 89 Ca 0.07 0.82 -0.41 0.00 -2.87 0.00 0.00 58.31 55.92 1v87 n LYS 89 Cb 0.34 -5.78 -0.11 0.00 -1.84 0.00 0.00 35.03 27.64 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 -3.33 4.92 0.42 -0.18 2.01 -1.25 -4.82 115.64 113.41 1v87 s THR 90 Ca 0.26 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.46 1v87 s THR 90 Cb -0.12 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 1v87 s THR 90 CO 0.71 -0.13 1.12 -0.63 -0.69 0.00 0.00 174.62 175.00 1v87 s ILE 91 N 1.64 3.34 -0.09 1.82 1.01 -1.26 -2.91 121.20 124.74 1v87 s ILE 91 Ca 0.04 1.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.69 1v87 s ILE 91 Cb -0.18 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1v87 s ILE 91 CO 0.08 0.02 -0.11 -1.22 0.00 0.00 0.00 174.94 173.71 1v87 n TYR 92 N -0.20 0.00 0.00 3.97 4.02 -0.97 -4.84 117.16 119.14 1v87 n TYR 92 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1v87 n TYR 92 Cb 0.48 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 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 2.49 -3.03 2.97 2.72 0.00 -1.26 -4.76 105.19 104.32 1v87 n GLY 93 Ca -0.17 0.40 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.42 0.13 -0.36 1.61 -1.05 -1.26 -4.99 118.70 110.36 1v87 s GLU 94 Ca 0.00 0.34 0.01 0.00 -0.15 0.00 0.00 54.97 55.16 1v87 s GLU 94 Cb 0.00 -0.09 0.12 0.00 -0.44 0.00 0.00 34.13 33.71 1v87 s GLU 94 CO 0.00 -0.12 0.15 0.21 0.95 0.00 0.00 175.26 176.45 1v87 s LYS 95 N 0.85 0.94 0.18 -4.83 2.20 -1.26 -4.96 119.74 112.86 1v87 s LYS 95 Ca -0.06 -1.46 -0.31 0.00 -0.36 0.00 0.00 55.97 53.77 1v87 s LYS 95 Cb -0.08 -2.12 -0.16 0.00 -1.51 0.00 0.00 37.83 33.96 1v87 s LYS 95 CO -0.04 -1.06 0.90 -2.37 -0.36 0.00 0.00 175.35 172.41 1v87 n THR 96 N 4.29 1.36 0.00 3.43 5.66 -1.26 -4.71 114.28 123.05 1v87 n THR 96 Ca 0.03 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 1v87 n THR 96 Cb 0.39 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.71 1v87 n THR 96 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v87 n GLY 97 N 1.78 -2.34 0.42 1.09 0.00 -1.26 -5.05 105.19 99.83 1v87 n GLY 97 Ca 0.16 0.77 -0.08 0.00 0.00 0.00 0.00 46.02 46.87 1v87 n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v87 n THR 98 N -0.56 1.36 -3.48 2.61 -1.04 -1.26 -5.06 114.28 106.84 1v87 n THR 98 Ca 0.00 0.16 0.01 0.00 -2.04 0.00 0.00 64.05 62.18 1v87 n THR 98 Cb 0.00 -2.04 -0.04 0.00 -1.82 0.00 0.00 70.33 66.43 1v87 n THR 98 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1v87 s GLN 99 N -2.56 0.46 1.02 -2.82 0.74 -1.26 -5.17 119.66 110.06 1v87 s GLN 99 Ca -0.20 1.09 -0.13 0.00 0.05 0.00 0.00 55.36 56.18 1v87 s GLN 99 Cb 0.04 0.65 0.20 0.00 1.10 0.00 0.00 33.01 35.00 1v87 s GLN 99 CO 0.29 -0.21 1.09 -1.25 -0.55 0.00 0.00 175.29 174.66 1v87 s PRO 100 N 2.74 0.27 0.15 1.67 0.04 -1.26 -4.94 135.00 133.67 1v87 s PRO 100 Ca -0.02 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.20 1v87 s PRO 100 Cb -0.10 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1v87 s PRO 100 CO -0.18 -2.83 1.55 2.35 0.04 0.00 0.00 177.00 177.93 1v87 h TRP 101 N -1.96 -1.59 0.00 0.56 7.01 -2.00 -3.48 115.95 114.50 1v87 h TRP 101 Ca -0.55 0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1v87 h TRP 101 Cb 1.33 0.78 0.00 0.00 -2.10 0.00 0.00 29.16 29.17 1v87 h TRP 101 CO 0.22 -0.44 0.00 0.41 -2.79 0.00 0.00 178.44 175.84 1v87 n GLY 102 N -1.36 -0.19 2.62 2.65 0.00 -1.26 -5.09 105.19 102.55 1v87 n GLY 102 Ca -0.00 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.00 0.23 -0.36 1.61 2.20 -1.26 -5.09 119.74 115.08 1v87 s LYS 103 Ca 0.00 -0.32 -0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1v87 s LYS 103 Cb 0.00 -1.71 0.12 0.00 -1.51 0.00 0.00 37.83 34.73 1v87 s LYS 103 CO 0.00 -0.78 0.17 -1.64 -0.36 0.00 0.00 175.35 172.74 1v87 s MET 104 N 2.05 0.81 -1.00 4.03 -1.94 -1.26 -5.07 119.30 116.92 1v87 s MET 104 Ca 0.04 -1.36 -0.19 0.00 -1.71 0.00 0.00 55.69 52.47 1v87 s MET 104 Cb -0.16 -1.88 0.12 0.00 2.01 0.00 0.00 34.83 34.92 1v87 s MET 104 CO -0.17 -1.09 1.25 -1.21 -0.01 0.00 0.00 175.02 173.79 1v87 s GLU 105 N 1.17 3.69 0.27 2.03 0.41 -1.26 -4.96 118.70 120.05 1v87 s GLU 105 Ca 0.14 -1.80 0.02 0.00 -0.41 0.00 0.00 54.97 52.92 1v87 s GLU 105 Cb -0.21 -5.04 -0.04 0.00 -1.78 0.00 0.00 34.13 27.07 1v87 s GLU 105 CO -0.13 -1.86 0.17 0.14 -0.49 0.00 0.00 175.26 173.08 1v87 s VAL 106 N 2.95 0.14 0.06 2.63 -7.23 -1.26 -5.15 120.40 112.53 1v87 s VAL 106 Ca 0.37 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.38 1v87 s VAL 106 Cb -0.03 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.33 1v87 s VAL 106 CO -0.07 0.00 0.50 -0.36 -0.31 0.00 0.00 175.10 174.86 1v87 s PHE 107 N -3.80 3.75 1.03 2.82 0.08 -1.26 -5.07 117.98 115.54 1v87 s PHE 107 Ca 0.38 1.13 -0.12 0.00 0.12 0.00 0.00 56.93 58.45 1v87 s PHE 107 Cb 0.05 -2.40 0.21 0.00 -0.57 0.00 0.00 43.02 40.32 1v87 s PHE 107 CO 0.17 0.59 1.08 -0.98 -0.10 0.00 0.00 175.22 175.98 1v87 s ARG 108 N -1.22 0.11 -0.19 0.44 1.70 -1.26 -5.06 118.95 113.47 1v87 s ARG 108 Ca 0.28 1.02 -0.10 0.00 -0.47 0.00 0.00 55.73 56.46 1v87 s ARG 108 Cb -0.18 -1.66 0.07 0.00 -0.57 0.00 0.00 34.95 32.61 1v87 s ARG 108 CO 0.17 -3.08 0.45 -1.12 -1.08 0.00 0.00 175.30 170.64 1v87 s SER 109 N -2.79 -0.53 0.00 -2.89 0.01 -1.26 -5.12 113.70 101.12 1v87 s SER 109 Ca 0.67 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.92 1v87 s SER 109 Cb -0.23 0.97 0.00 0.00 0.21 0.00 0.00 66.02 66.97 1v87 s SER 109 CO 0.61 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.66 1v87 n GLY 110 N 4.48 0.54 3.63 3.44 0.00 -1.26 -5.17 105.19 110.85 1v87 n GLY 110 Ca -0.20 0.48 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 2.74 -0.46 -0.09 1.61 0.04 -1.26 -5.06 135.00 132.53 1v87 s PRO 111 Ca 0.00 0.21 0.02 0.00 0.04 0.00 0.00 61.00 61.27 1v87 s PRO 111 Cb 0.00 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 1v87 s PRO 111 CO 0.00 -3.26 -0.13 0.45 0.04 0.00 0.00 177.00 174.10 1v87 s SER 112 N -3.66 4.08 -0.74 6.66 0.15 -1.26 -5.06 113.70 113.86 1v87 s SER 112 Ca 0.68 -0.24 -0.26 0.00 0.70 0.00 0.00 55.95 56.83 1v87 s SER 112 Cb -0.14 -1.22 0.01 0.00 -1.71 0.00 0.00 66.02 62.96 1v87 s SER 112 CO 0.57 0.27 1.49 -0.55 1.20 0.00 0.00 173.24 176.21 1v87 s SER 113 N -0.25 5.91 0.00 5.45 0.15 -1.26 -5.34 113.70 118.36 1v87 s SER 113 Ca 0.02 -0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.39 1v87 s SER 113 Cb -0.13 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.69 1v87 s SER 113 CO 0.03 -1.99 0.77 0.61 1.20 0.00 0.00 173.24 173.85