#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 6.66 0.27 1.61 0.01 -1.26 -5.10 113.70 115.89 1v87 s SER 2 Ca 0.00 1.05 0.09 0.00 1.31 0.00 0.00 55.95 58.40 1v87 s SER 2 Cb 0.00 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1v87 s SER 2 CO 0.00 -0.16 -0.12 -0.94 0.41 0.00 0.00 173.24 172.43 1v87 s SER 3 N -2.45 3.09 0.00 2.44 1.04 -1.26 -4.91 113.70 111.65 1v87 s SER 3 Ca 0.50 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1v87 s SER 3 Cb -0.11 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1v87 s SER 3 CO 0.21 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1v87 n GLY 4 N -0.58 0.60 3.54 7.32 0.00 -1.26 -5.12 105.19 109.69 1v87 n GLY 4 Ca -0.06 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1v87 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v87 s SER 5 N -1.75 -0.46 -0.07 1.61 0.15 -1.26 -5.18 113.70 106.73 1v87 s SER 5 Ca 0.00 0.43 -0.30 0.00 0.70 0.00 0.00 55.95 56.78 1v87 s SER 5 Cb 0.00 0.40 0.11 0.00 -1.71 0.00 0.00 66.02 64.82 1v87 s SER 5 CO 0.00 -0.48 0.96 -0.55 1.20 0.00 0.00 173.24 174.37 1v87 s SER 6 N -1.37 -0.34 0.00 5.45 0.15 -1.26 -5.17 113.70 111.17 1v87 s SER 6 Ca -0.04 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1v87 s SER 6 Cb -0.00 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1v87 s SER 6 CO 0.02 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1v87 n GLY 7 N 0.05 2.06 3.62 9.45 0.00 -1.26 -5.17 105.19 113.94 1v87 n GLY 7 Ca -0.08 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 3.65 2.24 0.11 1.61 8.01 -1.26 -5.05 118.70 128.01 1v87 s GLU 8 Ca 0.00 -1.13 -0.14 0.00 0.01 0.00 0.00 54.97 53.71 1v87 s GLU 8 Cb 0.00 -2.29 -0.08 0.00 -4.31 0.00 0.00 34.13 27.45 1v87 s GLU 8 CO 0.00 0.46 1.43 -1.00 0.01 0.00 0.00 175.26 176.16 1v87 h PRO 9 N 3.00 0.75 -0.98 0.39 0.13 -2.00 -3.19 132.00 130.10 1v87 h PRO 9 Ca -0.47 -0.40 0.34 0.00 -0.87 0.00 0.00 66.00 64.60 1v87 h PRO 9 Cb 1.19 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 1v87 h PRO 9 CO 0.56 1.02 0.40 1.49 -0.23 0.00 0.00 178.00 181.24 1v87 h GLU 10 N 0.51 0.10 0.16 0.86 4.81 -1.98 0.27 114.58 119.31 1v87 h GLU 10 Ca 0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1v87 h GLU 10 Cb 0.88 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1v87 h GLU 10 CO 0.08 0.07 -0.08 1.96 -0.73 0.00 0.00 179.01 180.31 1v87 h GLN 11 N 0.10 -0.20 -1.00 1.92 4.20 -1.99 -2.82 115.11 115.32 1v87 h GLN 11 Ca 0.74 0.01 0.22 0.00 0.06 0.00 0.00 58.65 59.68 1v87 h GLN 11 Cb 1.77 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 29.49 1v87 h GLN 11 CO -0.75 0.07 0.62 0.28 -0.67 0.00 0.00 178.83 178.38 1v87 h VAL 12 N -0.47 0.62 0.85 -0.54 2.07 -0.58 0.30 116.25 118.50 1v87 h VAL 12 Ca -0.02 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1v87 h VAL 12 Cb 0.36 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1v87 h VAL 12 CO 0.04 0.11 -0.41 0.40 0.02 0.00 0.00 177.57 177.72 1v87 h ILE 13 N 0.59 0.00 -0.75 4.57 1.08 -1.13 -2.97 117.51 118.90 1v87 h ILE 13 Ca 0.59 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 65.00 1v87 h ILE 13 Cb 1.16 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1v87 h ILE 13 CO -0.36 0.00 0.49 0.03 -0.69 0.00 0.00 178.15 177.62 1v87 h ARG 14 N -1.24 0.89 -0.77 2.37 2.47 -1.15 0.51 114.38 117.46 1v87 h ARG 14 Ca -0.12 -0.05 0.21 0.00 -1.26 0.00 0.00 59.98 58.76 1v87 h ARG 14 Cb 0.88 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 1v87 h ARG 14 CO 0.19 0.59 0.55 -0.22 0.56 0.00 0.00 179.97 181.64 1v87 h LYS 15 N 0.92 0.06 0.00 0.04 3.64 -0.34 -1.75 116.57 119.13 1v87 h LYS 15 Ca 0.30 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.49 1v87 h LYS 15 Cb 0.05 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1v87 h LYS 15 CO -0.09 0.04 -1.91 0.66 -2.27 0.00 0.00 179.45 175.88 1v87 n TYR 16 N -4.34 0.00 -4.26 1.91 4.01 -0.49 -4.93 117.16 109.06 1v87 n TYR 16 Ca 0.15 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.55 1v87 n TYR 16 Cb 0.80 -0.61 -0.13 0.00 -0.31 0.00 0.00 39.34 39.09 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 -2.58 3.78 -0.38 -0.72 -4.23 0.17 0.23 115.64 111.91 1v87 s THR 17 Ca -0.07 -0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 1v87 s THR 17 Cb 0.06 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.23 1v87 s THR 17 CO 0.61 0.46 0.25 -0.70 -0.54 0.00 0.00 174.62 174.71 1v87 s GLU 18 N 0.71 3.06 0.18 3.99 2.12 -0.19 -4.19 118.70 124.38 1v87 s GLU 18 Ca -0.02 -0.94 -0.33 0.00 0.36 0.00 0.00 54.97 54.05 1v87 s GLU 18 Cb -0.14 -3.83 -0.15 0.00 0.26 0.00 0.00 34.13 30.26 1v87 s GLU 18 CO 0.02 -0.65 1.30 -1.91 -0.54 0.00 0.00 175.26 173.49 1v87 n GLU 19 N 5.08 1.52 -4.06 4.30 2.13 -1.26 -2.14 120.64 126.21 1v87 n GLU 19 Ca -0.12 0.54 -0.36 0.00 0.66 0.00 0.00 57.16 57.88 1v87 n GLU 19 Cb 0.47 -2.14 -0.07 0.00 0.27 0.00 0.00 31.44 29.97 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 0.48 4.09 0.45 4.31 1.43 -0.99 -4.91 118.68 123.54 1v87 s LEU 20 Ca 0.74 0.35 0.31 0.00 -1.03 0.00 0.00 54.13 54.49 1v87 s LEU 20 Cb -0.79 -1.98 1.42 0.00 0.03 0.00 0.00 46.19 44.88 1v87 s LEU 20 CO 0.49 0.40 1.65 0.07 0.23 0.00 0.00 176.35 179.19 1v87 h LYS 21 N 5.04 0.10 -2.66 1.70 2.10 -1.93 -3.39 116.57 117.54 1v87 h LYS 21 Ca -0.53 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.00 1v87 h LYS 21 Cb 1.22 -0.02 -0.25 0.00 -0.90 0.00 0.00 32.23 32.27 1v87 h LYS 21 CO 0.57 0.07 -0.25 0.54 -2.00 0.00 0.00 179.45 178.38 1v87 s VAL 22 N -5.26 -0.01 -0.16 0.07 0.11 -1.26 -5.12 120.40 108.77 1v87 s VAL 22 Ca -0.07 0.04 -0.41 0.00 -2.93 0.00 0.00 61.98 58.61 1v87 s VAL 22 Cb 0.29 -0.61 -0.18 0.00 -1.53 0.00 0.00 36.38 34.34 1v87 s VAL 22 CO 0.82 0.02 1.40 0.00 -3.33 0.00 0.00 175.10 174.02 1v87 n ALA 23 N 3.55 -1.72 -1.10 1.54 0.00 -1.26 -4.92 120.51 116.59 1v87 n ALA 23 Ca -0.18 0.51 -0.30 0.00 0.00 0.00 0.00 53.44 53.47 1v87 n ALA 23 Cb 0.56 -1.97 0.22 0.00 0.00 0.00 0.00 19.45 18.26 1v87 n ALA 23 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1v87 s PRO 24 N 1.58 -0.82 -0.12 0.00 0.04 -1.26 -4.90 135.00 129.52 1v87 s PRO 24 Ca 0.94 0.08 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1v87 s PRO 24 Cb -1.21 -1.63 0.13 0.00 0.04 0.00 0.00 34.50 31.83 1v87 s PRO 24 CO 0.62 -3.47 1.58 0.39 0.04 0.00 0.00 177.00 176.16 1v87 n GLU 25 N -4.62 1.32 -2.91 4.56 1.02 -1.26 -4.73 120.64 114.03 1v87 n GLU 25 Ca 0.11 -0.70 -0.20 0.00 -0.02 0.00 0.00 57.16 56.34 1v87 n GLU 25 Cb 0.59 -1.27 0.07 0.00 -0.02 0.00 0.00 31.44 30.80 1v87 n GLU 25 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1v87 s GLU 26 N -0.79 2.17 -0.02 3.49 0.41 -1.26 -5.08 118.70 117.62 1v87 s GLU 26 Ca 0.14 -1.46 0.03 0.00 -0.41 0.00 0.00 54.97 53.26 1v87 s GLU 26 Cb 0.11 -2.57 -0.00 0.00 -1.78 0.00 0.00 34.13 29.89 1v87 s GLU 26 CO 0.01 -0.98 -0.10 -0.51 -0.49 0.00 0.00 175.26 173.20 1v87 s ASP 27 N -4.66 1.23 -0.39 -0.19 1.01 -1.26 -3.64 116.67 108.77 1v87 s ASP 27 Ca 0.63 -0.19 -0.24 0.00 0.71 0.00 0.00 52.55 53.46 1v87 s ASP 27 Cb -0.06 -0.27 0.01 0.00 1.01 0.00 0.00 42.92 43.61 1v87 s ASP 27 CO 0.40 0.09 0.81 0.00 0.21 0.00 0.00 175.17 176.68 1v87 h ILE 29 N 5.83 1.51 -0.72 0.00 -0.00 -1.92 0.71 117.51 122.92 1v87 h ILE 29 Ca -0.24 -2.56 0.12 0.00 -0.00 0.00 0.00 64.86 62.17 1v87 h ILE 29 Cb 1.09 2.40 -0.09 0.00 -0.00 0.00 0.00 36.82 40.22 1v87 h ILE 29 CO 0.94 0.74 0.30 0.40 -0.00 0.00 0.00 178.15 180.52 1v87 h ILE 30 N 0.06 0.72 -0.01 0.16 2.04 -1.93 -2.66 117.51 115.89 1v87 h ILE 30 Ca -0.02 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1v87 h ILE 30 Cb 1.40 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1v87 h ILE 30 CO 0.11 0.09 -0.13 0.00 0.00 0.00 0.00 178.15 178.22 1v87 n MET 32 N -0.06 -6.33 -4.53 0.00 2.81 0.24 -4.88 117.12 104.36 1v87 n MET 32 Ca 0.04 0.67 -0.22 0.00 -1.81 0.00 0.00 57.70 56.38 1v87 n MET 32 Cb 0.20 -5.62 -0.15 0.00 -0.71 0.00 0.00 33.22 26.93 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 -6.53 1.16 0.03 0.03 2.02 -0.76 -4.96 118.70 109.68 1v87 s GLU 33 Ca 0.65 -0.41 -0.32 0.00 0.02 0.00 0.00 54.97 54.91 1v87 s GLU 33 Cb -0.31 -1.07 -0.11 0.00 0.10 0.00 0.00 34.13 32.75 1v87 s GLU 33 CO 0.80 0.18 1.89 1.63 0.02 0.00 0.00 175.26 179.78 1v87 n LYS 34 N 3.13 2.62 -0.50 1.61 5.02 -1.26 -2.61 118.16 126.16 1v87 n LYS 34 Ca -0.17 0.96 0.41 0.00 -2.02 0.00 0.00 58.31 57.49 1v87 n LYS 34 Cb 0.54 -2.86 0.68 0.00 -0.02 0.00 0.00 35.03 33.37 1v87 n LYS 34 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v87 n LEU 35 N 6.57 0.15 -0.27 -0.35 4.77 -1.24 0.81 117.00 127.44 1v87 n LEU 35 Ca 0.20 1.22 0.08 0.00 -0.03 0.00 0.00 56.01 57.48 1v87 n LEU 35 Cb 0.36 -0.60 0.21 0.00 -2.33 0.00 0.00 43.42 41.06 1v87 n LEU 35 CO 0.69 -1.30 0.93 0.00 -1.33 0.00 0.00 177.39 176.38 1v87 h ALA 36 N 1.36 1.05 -2.01 -1.18 0.00 -1.85 -3.41 119.26 113.22 1v87 h ALA 36 Ca 0.85 0.19 -0.45 0.00 0.00 0.00 0.00 54.91 55.49 1v87 h ALA 36 Cb 2.91 0.26 0.14 0.00 0.00 0.00 0.00 17.79 21.10 1v87 h ALA 36 CO -0.33 -0.37 0.37 0.14 0.00 0.00 0.00 179.25 179.06 1v87 s VAL 37 N -6.01 2.03 1.29 0.00 -7.23 0.24 -5.06 120.40 105.65 1v87 s VAL 37 Ca -0.13 -0.09 -0.19 0.00 -1.81 0.00 0.00 61.98 59.76 1v87 s VAL 37 Cb 0.23 -2.94 0.32 0.00 0.56 0.00 0.00 36.38 34.55 1v87 s VAL 37 CO 0.76 0.00 1.00 0.00 -0.31 0.00 0.00 175.10 176.56 1v87 s ALA 38 N -3.72 -0.27 0.40 1.32 0.00 -1.26 -4.82 121.76 113.40 1v87 s ALA 38 Ca 0.71 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 1v87 s ALA 38 Cb -0.05 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 1v87 s ALA 38 CO 0.51 -4.09 0.86 0.45 0.00 0.00 0.00 175.76 173.50 1v87 s SER 39 N -3.21 6.79 0.23 0.00 0.15 -1.03 -4.92 113.70 111.72 1v87 s SER 39 Ca 0.69 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.82 1v87 s SER 39 Cb -0.15 -2.46 0.24 0.00 -1.71 0.00 0.00 66.02 61.94 1v87 s SER 39 CO 0.59 -0.35 1.59 1.23 1.20 0.00 0.00 173.24 177.50 1v87 h GLY 40 N 1.80 0.51 -2.77 9.45 0.00 -1.90 -2.86 103.07 107.29 1v87 h GLY 40 Ca -0.48 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1v87 h GLY 40 CO 0.63 0.48 0.00 -1.72 0.00 0.00 0.00 176.54 175.93 1v87 n TYR 41 N -3.99 1.44 -0.26 5.60 4.02 -1.26 -4.54 117.16 118.17 1v87 n TYR 41 Ca -0.02 -0.51 0.01 0.00 -0.01 0.00 0.00 57.90 57.36 1v87 n TYR 41 Cb 0.54 -0.36 0.08 0.00 -0.02 0.00 0.00 39.34 39.58 1v87 n TYR 41 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1v87 h SER 42 N 2.95 -0.78 0.04 7.72 0.02 -1.89 0.17 113.55 121.78 1v87 h SER 42 Ca 0.00 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1v87 h SER 42 Cb 1.49 0.49 0.00 0.00 0.14 0.00 0.00 62.40 64.52 1v87 h SER 42 CO 0.32 -0.26 -0.02 -0.78 -1.14 0.00 0.00 176.83 174.96 1v87 h ASP 43 N -0.02 -0.04 -0.92 3.07 3.58 -1.86 0.29 116.42 120.52 1v87 h ASP 43 Ca 0.34 -0.64 0.22 0.00 0.42 0.00 0.00 57.03 57.37 1v87 h ASP 43 Cb 0.55 0.01 -0.17 0.00 1.72 0.00 0.00 39.33 41.44 1v87 h ASP 43 CO -0.77 0.72 -0.06 -0.03 -2.88 0.00 0.00 179.24 176.22 1v87 h MET 44 N -0.90 0.03 0.00 0.28 4.05 -1.73 -2.92 114.93 113.74 1v87 h MET 44 Ca -0.01 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1v87 h MET 44 Cb 0.68 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1v87 h MET 44 CO 0.01 0.02 -0.54 1.79 0.23 0.00 0.00 176.91 178.42 1v87 h THR 45 N 0.03 0.19 -6.54 -0.77 1.35 -0.78 -3.48 112.91 102.91 1v87 h THR 45 Ca 0.51 -1.22 -0.51 0.00 -0.55 0.00 0.00 66.41 64.63 1v87 h THR 45 Cb 0.94 0.44 -0.12 0.00 -1.73 0.00 0.00 68.15 67.68 1v87 h THR 45 CO -0.88 0.07 -0.81 -0.67 -0.25 0.00 0.00 175.52 172.97 1v87 n ASP 46 N -4.61 -3.36 -4.74 5.36 2.03 0.10 -4.91 116.55 106.42 1v87 n ASP 46 Ca -0.10 -0.93 -0.32 0.00 0.52 0.00 0.00 54.79 53.97 1v87 n ASP 46 Cb 0.30 -3.23 0.10 0.00 -0.72 0.00 0.00 41.12 37.57 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1v87 s SER 47 N -3.48 4.30 -0.17 1.67 0.15 -1.26 -4.99 113.70 109.92 1v87 s SER 47 Ca 0.59 2.00 -0.20 0.00 0.70 0.00 0.00 55.95 59.05 1v87 s SER 47 Cb -0.31 -2.55 -0.22 0.00 -1.71 0.00 0.00 66.02 61.23 1v87 s SER 47 CO 0.89 -2.18 0.35 0.50 1.20 0.00 0.00 173.24 174.00 1v87 h LYS 48 N -0.89 0.07 0.43 5.44 3.64 -2.01 -3.41 116.57 119.83 1v87 h LYS 48 Ca -0.45 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 1v87 h LYS 48 Cb 1.25 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1v87 h LYS 48 CO 0.50 1.06 -0.21 0.00 -2.27 0.00 0.00 179.45 178.53 1v87 h ALA 49 N -0.30 -0.73 -2.42 5.00 0.00 -2.03 -3.45 119.26 115.33 1v87 h ALA 49 Ca -0.31 -0.13 -0.51 0.00 0.00 0.00 0.00 54.91 53.97 1v87 h ALA 49 Cb 1.43 0.22 0.10 0.00 0.00 0.00 0.00 17.79 19.54 1v87 h ALA 49 CO -0.11 -0.69 0.37 -0.51 0.00 0.00 0.00 179.25 178.31 1v87 s LEU 50 N -7.96 3.36 0.14 0.00 1.43 -1.26 -5.06 118.68 109.34 1v87 s LEU 50 Ca -0.08 1.94 0.10 0.00 -1.03 0.00 0.00 54.13 55.05 1v87 s LEU 50 Cb 0.01 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1v87 s LEU 50 CO 0.25 -1.58 -0.23 -0.83 0.23 0.00 0.00 176.35 174.19 1v87 s GLY 51 N -2.74 1.48 0.14 -3.19 0.00 -1.26 -4.55 107.32 97.20 1v87 s GLY 51 Ca 0.65 -1.45 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 1v87 s GLY 51 CO 0.43 -1.45 1.47 -0.56 0.00 0.00 0.00 173.10 172.98 1v87 h PRO 52 N 3.70 0.92 -0.11 2.90 0.13 -1.93 -3.20 132.00 134.41 1v87 h PRO 52 Ca -0.47 -0.48 -0.19 0.00 -0.87 0.00 0.00 66.00 63.98 1v87 h PRO 52 Cb 1.19 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1v87 h PRO 52 CO 0.43 1.14 -0.73 0.52 -0.23 0.00 0.00 178.00 179.12 1v87 h MET 53 N 0.74 0.54 -6.25 0.86 2.86 -1.91 -2.72 114.93 109.04 1v87 h MET 53 Ca 0.06 -0.43 -0.63 0.00 -2.06 0.00 0.00 59.70 56.64 1v87 h MET 53 Cb 0.96 0.09 0.12 0.00 0.06 0.00 0.00 31.60 32.83 1v87 h MET 53 CO 0.09 1.06 -0.23 0.28 1.06 0.00 0.00 176.91 179.17 1v87 n VAL 54 N -3.87 1.94 -3.88 -2.22 0.31 -1.21 -4.93 118.33 104.47 1v87 n VAL 54 Ca -0.05 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.67 1v87 n VAL 54 Cb 0.71 -0.52 -0.12 0.00 -0.91 0.00 0.00 33.84 33.01 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 -1.11 0.04 0.24 2.52 1.01 -1.26 -3.75 120.40 118.09 1v87 s VAL 55 Ca 0.61 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 1v87 s VAL 55 Cb -0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1v87 s VAL 55 CO 0.58 -0.19 0.32 -0.83 0.00 0.00 0.00 175.10 174.98 1v87 s GLY 56 N -0.58 1.12 -0.09 4.51 0.00 -1.20 -2.36 107.32 108.73 1v87 s GLY 56 Ca -0.06 -1.37 0.04 0.00 0.00 0.00 0.00 44.72 43.33 1v87 s GLY 56 CO 0.00 -1.05 -0.21 0.50 0.00 0.00 0.00 173.10 172.34 1v87 s ARG 57 N -3.94 2.69 1.06 2.90 0.52 -0.91 -0.87 118.95 120.40 1v87 s ARG 57 Ca 0.31 -0.77 -0.16 0.00 -0.52 0.00 0.00 55.73 54.60 1v87 s ARG 57 Cb 0.03 -2.07 0.10 0.00 0.52 0.00 0.00 34.95 33.53 1v87 s ARG 57 CO 0.12 0.16 0.26 1.28 0.02 0.00 0.00 175.30 177.14 1v87 n LEU 58 N 3.55 -1.37 -1.19 2.53 4.77 -1.14 -1.02 117.00 123.13 1v87 n LEU 58 Ca -0.20 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1v87 n LEU 58 Cb 0.53 -1.08 0.30 0.00 -2.33 0.00 0.00 43.42 40.83 1v87 n LEU 58 CO 0.27 -3.26 0.75 0.35 -1.33 0.00 0.00 177.39 174.18 1v87 n THR 59 N -4.21 2.26 0.00 -5.08 -2.24 0.14 -3.79 114.28 101.36 1v87 n THR 59 Ca 0.03 -1.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 1v87 n THR 59 Cb 0.58 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.01 0.00 -0.08 -0.78 5.02 -1.26 -4.83 118.16 116.24 1v87 n LYS 60 Ca 0.23 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 1v87 n LYS 60 Cb 0.93 -0.03 0.31 0.00 -0.02 0.00 0.00 35.03 36.23 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 0.78 -3.98 -4.51 0.00 3.41 -1.25 -4.93 113.62 103.15 1v87 n SER 62 Ca 0.17 -0.86 -0.39 0.00 -0.26 0.00 0.00 58.87 57.53 1v87 n SER 62 Cb 0.46 -3.53 -0.11 0.00 -0.26 0.00 0.00 64.21 60.76 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 -3.35 3.21 0.48 7.33 3.76 -1.26 -4.76 115.29 120.70 1v87 s HIS 63 Ca 0.62 -0.27 -0.24 0.00 -0.15 0.00 0.00 55.06 55.02 1v87 s HIS 63 Cb -0.32 -2.41 -0.07 0.00 1.11 0.00 0.00 32.58 30.89 1v87 s HIS 63 CO 0.86 -0.35 1.38 0.00 -0.85 0.00 0.00 174.74 175.78 1v87 s ALA 64 N 1.69 3.07 -0.28 -1.40 0.00 -1.26 -2.87 121.76 120.72 1v87 s ALA 64 Ca 0.06 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 1v87 s ALA 64 Cb -0.17 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.48 1v87 s ALA 64 CO 0.09 -1.21 0.81 -0.06 0.00 0.00 0.00 175.76 175.40 1v87 s PHE 65 N -1.26 -0.77 -0.58 0.00 0.08 -0.05 -4.78 117.98 110.62 1v87 s PHE 65 Ca 0.65 1.71 -0.29 0.00 0.12 0.00 0.00 56.93 59.12 1v87 s PHE 65 Cb -0.41 0.40 -0.11 0.00 -0.57 0.00 0.00 43.02 42.32 1v87 s PHE 65 CO 0.52 -0.38 2.45 0.72 -0.10 0.00 0.00 175.22 178.43 1v87 n HIS 66 N 3.17 1.26 -0.47 0.36 8.25 -1.26 -3.23 115.22 123.30 1v87 n HIS 66 Ca -0.16 0.20 0.39 0.00 -0.26 0.00 0.00 57.72 57.89 1v87 n HIS 66 Cb 0.57 -2.56 0.61 0.00 1.12 0.00 0.00 29.99 29.72 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 13.35 0.00 -0.05 2.41 4.77 -1.25 0.16 117.00 136.39 1v87 n LEU 67 Ca 0.45 0.81 -0.14 0.00 -0.03 0.00 0.00 56.01 57.09 1v87 n LEU 67 Cb 0.36 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1v87 n LEU 67 CO 0.77 -0.81 0.39 0.25 -1.33 0.00 0.00 177.39 176.66 1v87 h LEU 68 N 0.00 0.06 0.10 2.23 5.85 -1.81 -3.23 115.31 118.50 1v87 h LEU 68 Ca 0.69 -0.93 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1v87 h LEU 68 Cb 3.10 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 44.07 1v87 h LEU 68 CO -0.01 0.98 -0.38 0.00 -0.34 0.00 0.00 178.44 178.69 1v87 h LEU 70 N -0.60 0.40 -0.42 0.00 3.38 -1.55 0.21 115.31 116.73 1v87 h LEU 70 Ca 0.03 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1v87 h LEU 70 Cb 0.64 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1v87 h LEU 70 CO -0.24 -0.03 0.24 0.25 0.09 0.00 0.00 178.44 178.75 1v87 h LEU 71 N 0.40 0.52 -0.13 1.67 5.85 -1.31 0.41 115.31 122.72 1v87 h LEU 71 Ca 0.61 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.26 1v87 h LEU 71 Cb 1.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1v87 h LEU 71 CO -0.55 0.45 0.07 0.00 -0.34 0.00 0.00 178.44 178.07 1v87 h ALA 72 N 1.10 0.16 -0.43 1.25 0.00 0.09 -0.81 119.26 120.61 1v87 h ALA 72 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1v87 h ALA 72 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1v87 h ALA 72 CO -0.03 -0.31 0.24 1.98 0.00 0.00 0.00 179.25 181.14 1v87 h MET 73 N 0.12 0.60 0.29 0.00 1.85 -1.01 -2.67 114.93 114.11 1v87 h MET 73 Ca 0.05 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1v87 h MET 73 Cb 0.06 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 31.96 1v87 h MET 73 CO -0.01 0.47 -0.19 -0.92 -0.40 0.00 0.00 176.91 175.86 1v87 h TYR 74 N 0.57 -0.51 -0.24 1.39 3.20 -0.75 -1.07 116.97 119.55 1v87 h TYR 74 Ca 0.15 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1v87 h TYR 74 Cb 0.04 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 1v87 h TYR 74 CO -0.02 -0.30 -0.46 0.00 -1.64 0.00 0.00 178.16 175.74 1v87 h ASN 76 N -0.40 0.72 0.00 0.00 -1.24 -1.43 -3.41 115.58 109.82 1v87 h ASN 76 Ca 0.05 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1v87 h ASN 76 Cb 0.53 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1v87 h ASN 76 CO -0.44 0.34 0.00 0.61 -1.29 0.00 0.00 177.43 176.65 1v87 n GLY 77 N -1.40 -0.25 3.46 1.57 0.00 0.00 -4.91 105.19 103.66 1v87 n GLY 77 Ca 0.19 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1v87 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v87 s ASN 78 N -1.26 6.30 0.00 1.61 4.22 -1.25 -4.90 114.94 119.65 1v87 s ASN 78 Ca 0.00 -1.24 -0.04 0.00 -2.14 0.00 0.00 52.86 49.44 1v87 s ASN 78 Cb 0.00 -2.43 -0.19 0.00 1.28 0.00 0.00 41.25 39.91 1v87 s ASN 78 CO 0.00 -1.38 2.81 0.29 -2.04 0.00 0.00 177.10 176.78 1v87 n LYS 79 N 7.58 1.48 -1.07 3.55 5.02 -1.26 -4.50 118.16 128.96 1v87 n LYS 79 Ca 0.05 -0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 55.40 1v87 n LYS 79 Cb 0.47 -1.82 0.04 0.00 -0.02 0.00 0.00 35.03 33.70 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 2.53 6.85 -3.28 4.39 5.68 -1.26 -4.82 116.55 126.64 1v87 n ASP 80 Ca 0.30 -3.29 -0.16 0.00 -0.50 0.00 0.00 54.79 51.14 1v87 n ASP 80 Cb 0.68 -1.05 0.08 0.00 -1.14 0.00 0.00 41.12 39.70 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v87 n GLY 81 N 0.00 -0.68 3.63 6.12 0.00 -1.26 -4.95 105.19 108.06 1v87 n GLY 81 Ca 0.41 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.60 1v87 n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v87 s SER 82 N -3.90 -0.72 -0.15 1.61 0.01 -1.26 -4.64 113.70 104.65 1v87 s SER 82 Ca 0.20 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.83 1v87 s SER 82 Cb -0.03 1.37 0.02 0.00 0.21 0.00 0.00 66.02 67.59 1v87 s SER 82 CO 0.71 -0.23 -0.18 -0.22 0.41 0.00 0.00 173.24 173.73 1v87 s LEU 83 N 0.51 1.94 -0.04 2.44 1.98 -1.26 -4.88 118.68 119.36 1v87 s LEU 83 Ca -0.01 -0.56 0.02 0.00 -2.89 0.00 0.00 54.13 50.70 1v87 s LEU 83 Cb -0.05 -1.33 -0.03 0.00 0.66 0.00 0.00 46.19 45.44 1v87 s LEU 83 CO -0.03 0.01 -0.09 -1.58 -1.89 0.00 0.00 176.35 172.77 1v87 s GLN 84 N 1.17 2.63 -0.24 1.98 0.74 -1.26 -2.49 119.66 122.20 1v87 s GLN 84 Ca 0.00 -0.63 -0.29 0.00 0.05 0.00 0.00 55.36 54.49 1v87 s GLN 84 Cb -0.14 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.46 1v87 s GLN 84 CO -0.08 0.64 1.14 0.00 -0.55 0.00 0.00 175.29 176.44 1v87 n PRO 86 N 6.60 0.49 -0.00 0.00 -0.04 -1.26 0.36 135.00 141.14 1v87 n PRO 86 Ca 0.13 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.57 1v87 n PRO 86 Cb 0.46 -1.11 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.71 0.00 3.54 2.88 -1.26 -4.77 113.62 114.12 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 -0.35 0.23 0.00 -0.75 0.00 0.00 64.21 63.34 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 -1.54 -6.41 -3.70 0.00 4.76 0.16 -4.99 118.16 106.44 1v87 n LYS 89 Ca 0.05 0.78 -0.37 0.00 -2.87 0.00 0.00 58.31 55.90 1v87 n LYS 89 Cb 0.34 -5.60 -0.12 0.00 -1.84 0.00 0.00 35.03 27.81 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 -3.32 4.66 0.38 -0.18 2.01 -1.25 -4.81 115.64 113.13 1v87 s THR 90 Ca 0.13 -0.05 -0.24 0.00 0.31 0.00 0.00 61.69 61.84 1v87 s THR 90 Cb -0.06 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 1v87 s THR 90 CO 0.67 0.31 0.97 -0.63 -0.69 0.00 0.00 174.62 175.25 1v87 s ILE 91 N 1.65 4.18 -0.09 1.82 1.01 -1.26 -2.42 121.20 126.09 1v87 s ILE 91 Ca 0.07 1.60 0.03 0.00 0.00 0.00 0.00 60.65 62.34 1v87 s ILE 91 Cb -0.15 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 1v87 s ILE 91 CO 0.06 -0.05 -0.05 -1.22 0.00 0.00 0.00 174.94 173.68 1v87 n TYR 92 N -0.01 0.00 0.00 3.97 4.02 -1.04 -4.78 117.16 119.32 1v87 n TYR 92 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1v87 n TYR 92 Cb 0.51 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 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 2.87 1.49 3.53 2.72 0.00 -1.26 -4.66 105.19 109.89 1v87 n GLY 93 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1v87 n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v87 s GLU 94 N 0.00 3.91 -0.27 1.61 2.12 -1.26 -4.93 118.70 119.88 1v87 s GLU 94 Ca 0.00 -2.00 0.03 0.00 0.36 0.00 0.00 54.97 53.36 1v87 s GLU 94 Cb 0.00 -5.29 0.07 0.00 0.26 0.00 0.00 34.13 29.16 1v87 s GLU 94 CO 0.00 -2.05 -0.07 0.21 -0.54 0.00 0.00 175.26 172.81 1v87 s LYS 95 N 3.38 1.96 -0.48 4.30 2.36 -1.26 -4.93 119.74 125.07 1v87 s LYS 95 Ca 0.47 -1.34 -0.28 0.00 -2.55 0.00 0.00 55.97 52.27 1v87 s LYS 95 Cb 0.00 -2.85 -0.02 0.00 -1.05 0.00 0.00 37.83 33.91 1v87 s LYS 95 CO 0.00 -0.64 1.78 0.99 1.55 0.00 0.00 175.35 179.04 1v87 s THR 96 N 1.15 3.47 0.00 3.43 2.01 -1.26 -4.65 115.64 119.79 1v87 s THR 96 Ca -0.05 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.35 1v87 s THR 96 Cb -0.20 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1v87 s THR 96 CO -0.06 -0.69 0.00 0.61 -0.69 0.00 0.00 174.62 173.79 1v87 n GLY 97 N 5.52 4.32 0.37 4.40 0.00 -1.26 -5.04 105.19 113.50 1v87 n GLY 97 Ca 0.21 -1.23 -0.06 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 -0.56 -3.69 2.61 -1.04 -1.26 -3.96 114.28 106.38 1v87 n THR 98 Ca 0.00 2.16 -0.29 0.00 -2.04 0.00 0.00 64.05 63.89 1v87 n THR 98 Cb 0.00 -2.74 -0.16 0.00 -1.82 0.00 0.00 70.33 65.61 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 -5.61 0.54 0.55 -2.82 0.74 -1.26 -4.99 119.66 106.82 1v87 s GLN 99 Ca -0.11 -0.63 0.34 0.00 0.05 0.00 0.00 55.36 55.00 1v87 s GLN 99 Cb 0.13 -1.86 1.40 0.00 1.10 0.00 0.00 33.01 33.78 1v87 s GLN 99 CO 0.59 -0.83 2.00 -1.00 -0.55 0.00 0.00 175.29 175.50 1v87 h PRO 100 N 8.24 0.00 -2.35 1.67 0.13 -1.83 -3.45 132.00 134.41 1v87 h PRO 100 Ca -0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1v87 h PRO 100 Cb 1.07 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.03 1v87 h PRO 100 CO 0.40 0.01 0.24 -1.58 -0.23 0.00 0.00 178.00 176.84 1v87 s TRP 101 N -3.69 -0.58 0.23 1.56 0.52 -1.26 -4.94 118.94 110.78 1v87 s TRP 101 Ca 0.01 0.75 -0.14 0.00 0.02 0.00 0.00 56.10 56.73 1v87 s TRP 101 Cb 0.09 0.48 0.00 0.00 -1.15 0.00 0.00 33.47 32.89 1v87 s TRP 101 CO 0.54 -0.67 0.49 0.20 0.02 0.00 0.00 176.95 177.53 1v87 s GLY 102 N -1.83 0.34 0.48 0.98 0.00 -1.26 -5.15 107.32 100.88 1v87 s GLY 102 Ca -0.05 -0.69 -0.24 0.00 0.00 0.00 0.00 44.72 43.75 1v87 s GLY 102 CO -0.00 -0.52 1.33 -1.59 0.00 0.00 0.00 173.10 172.32 1v87 s LYS 103 N -3.97 3.53 -0.30 2.90 0.00 -1.26 -5.02 119.74 115.63 1v87 s LYS 103 Ca 0.18 2.18 -0.17 0.00 0.00 0.00 0.00 55.97 58.16 1v87 s LYS 103 Cb -0.01 -2.47 0.19 0.00 0.00 0.00 0.00 37.83 35.54 1v87 s LYS 103 CO 0.05 -0.86 1.19 0.00 0.00 0.00 0.00 175.35 175.73 1v87 s MET 104 N -2.63 0.15 -0.20 1.78 0.23 -1.26 -5.16 119.30 112.21 1v87 s MET 104 Ca 0.65 0.25 -0.05 0.00 -1.03 0.00 0.00 55.69 55.51 1v87 s MET 104 Cb -0.39 0.03 0.10 0.00 -1.53 0.00 0.00 34.83 33.05 1v87 s MET 104 CO 0.48 -0.03 0.37 -2.00 -2.03 0.00 0.00 175.02 171.81 1v87 s GLU 105 N 1.04 0.30 -0.86 3.16 2.56 -1.26 -5.10 118.70 118.54 1v87 s GLU 105 Ca -0.07 0.80 -0.22 0.00 0.00 0.00 0.00 54.97 55.48 1v87 s GLU 105 Cb -0.03 -0.03 0.08 0.00 2.00 0.00 0.00 34.13 36.15 1v87 s GLU 105 CO -0.11 -0.39 1.19 0.08 -0.56 0.00 0.00 175.26 175.47 1v87 s VAL 106 N 2.55 4.27 -0.02 3.70 1.01 -1.26 -4.68 120.40 125.97 1v87 s VAL 106 Ca 0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1v87 s VAL 106 Cb -0.13 -4.85 -0.01 0.00 0.00 0.00 0.00 36.38 31.39 1v87 s VAL 106 CO -0.13 -1.66 -0.02 2.22 0.00 0.00 0.00 175.10 175.51 1v87 n PHE 107 N 7.87 0.00 -1.64 5.22 -1.74 -1.26 -5.05 117.46 120.87 1v87 n PHE 107 Ca 0.16 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.63 1v87 n PHE 107 Cb 0.49 -0.07 0.00 0.00 1.52 0.00 0.00 39.48 41.42 1v87 n PHE 107 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1v87 n ARG 108 N -2.97 1.57 -4.07 3.97 1.74 -1.26 -4.99 116.66 110.66 1v87 n ARG 108 Ca -0.04 0.56 -0.25 0.00 -0.77 0.00 0.00 57.85 57.35 1v87 n ARG 108 Cb 0.53 -2.11 -0.05 0.00 -1.02 0.00 0.00 32.46 29.81 1v87 n ARG 108 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1v87 s SER 109 N -0.60 5.66 -0.01 0.55 1.04 -1.26 -5.10 113.70 113.98 1v87 s SER 109 Ca 0.61 -0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.71 1v87 s SER 109 Cb -0.58 -1.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.98 1v87 s SER 109 CO 0.59 0.04 0.65 -0.83 0.98 0.00 0.00 173.24 174.66 1v87 s GLY 110 N -3.33 2.64 0.99 7.32 0.00 -1.26 -5.06 107.32 108.61 1v87 s GLY 110 Ca 0.32 0.10 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 1v87 s GLY 110 CO 0.25 0.92 1.09 2.56 0.00 0.00 0.00 173.10 177.92 1v87 s PRO 111 N 0.10 0.53 0.56 2.90 0.04 -1.26 -5.02 135.00 132.84 1v87 s PRO 111 Ca 0.34 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.76 1v87 s PRO 111 Cb -0.18 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1v87 s PRO 111 CO 0.18 -2.68 1.05 0.45 0.04 0.00 0.00 177.00 176.05 1v87 s SER 112 N -3.45 5.99 -0.52 6.66 0.15 -1.26 -5.01 113.70 116.26 1v87 s SER 112 Ca 0.65 1.85 -0.18 0.00 0.70 0.00 0.00 55.95 58.97 1v87 s SER 112 Cb -0.18 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.66 1v87 s SER 112 CO 0.57 -1.02 0.58 -0.55 1.20 0.00 0.00 173.24 174.02 1v87 s SER 113 N -2.54 6.19 0.00 5.45 0.15 -1.26 -5.34 113.70 116.35 1v87 s SER 113 Ca 0.65 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1v87 s SER 113 Cb -0.16 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1v87 s SER 113 CO 0.31 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.48