#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 6.10 -1.71 1.61 0.01 -1.26 -4.25 113.70 114.20 1v87 s SER 2 Ca 0.00 -2.03 -0.16 0.00 1.31 0.00 0.00 55.95 55.07 1v87 s SER 2 Cb 0.00 -2.58 0.15 0.00 0.21 0.00 0.00 66.02 63.80 1v87 s SER 2 CO 0.00 -1.94 0.61 -0.24 0.41 0.00 0.00 173.24 172.08 1v87 n SER 3 N 10.81 -2.10 0.00 2.44 2.88 -1.26 -4.83 113.62 121.56 1v87 n SER 3 Ca 0.46 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 1v87 n SER 3 Cb 0.47 -2.33 0.00 0.00 -0.75 0.00 0.00 64.21 61.60 1v87 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v87 n GLY 4 N -1.49 0.25 3.40 0.46 0.00 -1.26 -5.08 105.19 101.48 1v87 n GLY 4 Ca 0.00 0.67 -0.44 0.00 0.00 0.00 0.00 46.02 46.25 1v87 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v87 n SER 5 N 0.00 5.31 -3.62 1.61 2.88 -1.26 -4.88 113.62 113.66 1v87 n SER 5 Ca 0.00 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.54 1v87 n SER 5 Cb 0.00 -1.52 -0.01 0.00 -0.75 0.00 0.00 64.21 61.94 1v87 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v87 s SER 6 N 2.31 -0.08 0.00 -3.46 1.04 -1.26 -5.11 113.70 107.14 1v87 s SER 6 Ca 0.40 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1v87 s SER 6 Cb -0.04 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1v87 s SER 6 CO -0.02 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1v87 n GLY 7 N -0.43 0.82 3.31 7.32 0.00 -1.26 -5.07 105.19 109.88 1v87 n GLY 7 Ca -0.07 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.20 0.98 0.38 1.61 0.41 -1.26 -5.05 118.70 114.57 1v87 s GLU 8 Ca 0.00 -0.56 0.17 0.00 -0.41 0.00 0.00 54.97 54.17 1v87 s GLU 8 Cb 0.00 0.43 0.75 0.00 -1.78 0.00 0.00 34.13 33.53 1v87 s GLU 8 CO 0.00 -0.36 1.79 -1.00 -0.49 0.00 0.00 175.26 175.20 1v87 h PRO 9 N 2.72 0.00 -0.09 0.39 0.13 -1.99 -3.06 132.00 130.10 1v87 h PRO 9 Ca -0.33 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1v87 h PRO 9 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1v87 h PRO 9 CO 0.46 0.38 -0.16 1.49 -0.23 0.00 0.00 178.00 179.93 1v87 h GLU 10 N 0.00 -0.22 -0.30 0.86 4.81 -1.97 -2.04 114.58 115.73 1v87 h GLU 10 Ca -0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1v87 h GLU 10 Cb 0.78 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1v87 h GLU 10 CO 0.05 -0.14 -0.07 -0.56 -0.73 0.00 0.00 179.01 177.56 1v87 h GLN 11 N -0.22 0.57 -1.01 1.92 3.07 -1.99 -2.93 115.11 114.52 1v87 h GLN 11 Ca 0.08 -0.21 0.27 0.00 0.09 0.00 0.00 58.65 58.88 1v87 h GLN 11 Cb 0.34 -0.03 -0.13 0.00 0.08 0.00 0.00 27.48 27.74 1v87 h GLN 11 CO -0.22 0.76 0.59 0.28 0.09 0.00 0.00 178.83 180.33 1v87 h VAL 12 N 0.34 0.46 0.41 1.86 2.07 -1.38 0.58 116.25 120.58 1v87 h VAL 12 Ca 0.08 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1v87 h VAL 12 Cb 0.55 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1v87 h VAL 12 CO 0.03 0.09 -0.20 0.40 0.02 0.00 0.00 177.57 177.91 1v87 h ILE 13 N 0.49 0.31 -0.04 4.57 1.08 -1.24 -2.41 117.51 120.27 1v87 h ILE 13 Ca 0.67 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1v87 h ILE 13 Cb 1.40 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1v87 h ILE 13 CO -0.51 0.07 0.06 0.03 -0.69 0.00 0.00 178.15 177.11 1v87 h ARG 14 N -1.03 0.00 0.01 2.37 2.47 -1.14 0.63 114.38 117.68 1v87 h ARG 14 Ca -0.06 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.46 1v87 h ARG 14 Cb 0.53 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1v87 h ARG 14 CO 0.09 0.00 -0.91 -0.22 0.56 0.00 0.00 179.97 179.49 1v87 h LYS 15 N 0.00 0.17 0.00 0.04 3.11 0.19 -3.27 116.57 116.81 1v87 h LYS 15 Ca 0.02 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.66 1v87 h LYS 15 Cb 0.14 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1v87 h LYS 15 CO -0.00 0.97 -1.47 0.66 -2.81 0.00 0.00 179.45 176.80 1v87 n TYR 16 N -3.61 0.42 -4.31 1.91 4.01 -0.13 -4.95 117.16 110.51 1v87 n TYR 16 Ca -0.03 0.12 -0.24 0.00 -0.16 0.00 0.00 57.90 57.59 1v87 n TYR 16 Cb 0.84 -0.67 -0.08 0.00 -0.31 0.00 0.00 39.34 39.11 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 -3.41 2.72 -0.12 -0.72 -4.23 0.20 -1.74 115.64 108.33 1v87 s THR 17 Ca -0.03 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1v87 s THR 17 Cb 0.12 -2.82 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1v87 s THR 17 CO 0.85 -0.21 -0.03 -0.70 -0.54 0.00 0.00 174.62 173.98 1v87 s GLU 18 N -3.73 1.14 0.45 3.99 2.12 -0.07 -4.60 118.70 118.01 1v87 s GLU 18 Ca 0.35 -0.24 -0.25 0.00 0.36 0.00 0.00 54.97 55.19 1v87 s GLU 18 Cb -0.01 -1.59 -0.08 0.00 0.26 0.00 0.00 34.13 32.71 1v87 s GLU 18 CO 0.20 -0.37 1.40 -2.00 -0.54 0.00 0.00 175.26 173.95 1v87 s GLU 19 N 1.78 3.70 -0.11 4.30 2.12 -1.26 -1.10 118.70 128.14 1v87 s GLU 19 Ca 0.03 2.36 0.03 0.00 0.36 0.00 0.00 54.97 57.75 1v87 s GLU 19 Cb -0.14 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.60 1v87 s GLU 19 CO -0.07 -0.78 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.16 1v87 s LEU 20 N -2.72 2.33 0.30 2.70 1.43 -0.86 -4.89 118.68 116.96 1v87 s LEU 20 Ca 0.61 -0.46 0.16 0.00 -1.03 0.00 0.00 54.13 53.41 1v87 s LEU 20 Cb -0.42 -1.48 1.06 0.00 0.03 0.00 0.00 46.19 45.38 1v87 s LEU 20 CO 0.54 0.18 1.27 1.17 0.23 0.00 0.00 176.35 179.74 1v87 n LYS 21 N 3.43 -0.05 -3.84 1.70 0.00 -1.26 -4.21 118.16 113.92 1v87 n LYS 21 Ca -0.18 1.11 -0.13 0.00 0.00 0.00 0.00 58.31 59.11 1v87 n LYS 21 Cb 0.53 -1.99 -0.14 0.00 0.00 0.00 0.00 35.03 33.42 1v87 n LYS 21 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1v87 s VAL 22 N -5.25 -0.01 0.19 3.15 1.01 -1.26 -5.08 120.40 113.15 1v87 s VAL 22 Ca -0.07 0.04 -0.33 0.00 0.00 0.00 0.00 61.98 61.62 1v87 s VAL 22 Cb 0.27 -0.05 -0.14 0.00 0.00 0.00 0.00 36.38 36.46 1v87 s VAL 22 CO 0.63 0.02 1.44 0.00 0.00 0.00 0.00 175.10 177.18 1v87 n ALA 23 N 3.29 0.82 -1.09 5.51 0.00 -1.26 -4.97 120.51 122.81 1v87 n ALA 23 Ca -0.15 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1v87 n ALA 23 Cb 0.58 -2.26 0.23 0.00 0.00 0.00 0.00 19.45 18.00 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 0.15 -1.08 -0.16 0.00 0.04 -1.26 -4.91 135.00 127.79 1v87 s PRO 24 Ca 0.74 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.78 1v87 s PRO 24 Cb -0.71 -1.61 0.22 0.00 0.04 0.00 0.00 34.50 32.45 1v87 s PRO 24 CO 0.45 -3.63 1.35 0.39 0.04 0.00 0.00 177.00 175.61 1v87 n GLU 25 N -4.71 1.43 -2.68 4.56 4.71 -1.26 -4.70 120.64 117.99 1v87 n GLU 25 Ca 0.12 -1.02 -0.21 0.00 -0.01 0.00 0.00 57.16 56.04 1v87 n GLU 25 Cb 0.59 -1.40 0.04 0.00 -1.01 0.00 0.00 31.44 29.66 1v87 n GLU 25 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1v87 s GLU 26 N -1.13 2.54 -0.12 3.49 8.01 -1.26 -5.06 118.70 125.17 1v87 s GLU 26 Ca 0.19 -0.85 0.01 0.00 0.01 0.00 0.00 54.97 54.33 1v87 s GLU 26 Cb 0.16 -2.51 0.02 0.00 -4.31 0.00 0.00 34.13 27.49 1v87 s GLU 26 CO 0.03 -0.70 -0.12 -0.51 0.01 0.00 0.00 175.26 173.98 1v87 s ASP 27 N -4.43 2.32 0.18 -0.19 1.11 -1.26 -3.65 116.67 110.76 1v87 s ASP 27 Ca 0.57 -0.38 -0.30 0.00 0.18 0.00 0.00 52.55 52.62 1v87 s ASP 27 Cb -0.10 -0.99 -0.08 0.00 1.07 0.00 0.00 42.92 42.82 1v87 s ASP 27 CO 0.38 -0.05 1.30 0.00 1.18 0.00 0.00 175.17 177.98 1v87 n ILE 29 N 2.79 1.12 -0.25 0.00 -5.35 -1.26 -1.45 119.36 114.95 1v87 n ILE 29 Ca 0.06 -0.74 0.07 0.00 -0.27 0.00 0.00 62.75 61.87 1v87 n ILE 29 Cb 0.43 -0.53 0.32 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.98 0.00 7.28 2.04 -1.95 -3.10 117.51 122.76 1v87 h ILE 30 Ca -0.31 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1v87 h ILE 30 Cb 1.82 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1v87 h ILE 30 CO 0.04 0.15 -0.24 0.00 0.00 0.00 0.00 178.15 178.09 1v87 n MET 32 N -1.12 -5.68 -3.93 0.00 2.81 -0.53 -4.91 117.12 103.76 1v87 n MET 32 Ca 0.00 0.73 -0.13 0.00 -1.81 0.00 0.00 57.70 56.49 1v87 n MET 32 Cb 0.00 -5.38 -0.14 0.00 -0.71 0.00 0.00 33.22 26.98 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 -5.17 0.10 0.11 0.03 0.41 -1.06 -4.99 118.70 108.14 1v87 s GLU 33 Ca 0.00 -0.03 -0.32 0.00 -0.41 0.00 0.00 54.97 54.21 1v87 s GLU 33 Cb -0.00 -0.11 -0.12 0.00 -1.78 0.00 0.00 34.13 32.12 1v87 s GLU 33 CO 0.62 0.02 1.76 1.63 -0.49 0.00 0.00 175.26 178.80 1v87 n LYS 34 N 3.12 2.53 -0.38 1.61 5.02 -1.26 -2.98 118.16 125.82 1v87 n LYS 34 Ca -0.13 0.92 0.33 0.00 -2.02 0.00 0.00 58.31 57.41 1v87 n LYS 34 Cb 0.59 -2.77 0.67 0.00 -0.02 0.00 0.00 35.03 33.50 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 7.73 0.18 -1.09 -0.35 3.38 -1.87 0.35 115.31 123.65 1v87 h LEU 35 Ca -0.46 0.05 0.19 0.00 0.09 0.00 0.00 57.88 57.75 1v87 h LEU 35 Cb 1.24 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.91 1v87 h LEU 35 CO 0.93 -0.01 0.61 0.00 0.09 0.00 0.00 178.44 180.07 1v87 h ALA 36 N 1.47 1.75 -1.76 1.53 0.00 -1.86 -3.42 119.26 116.98 1v87 h ALA 36 Ca 0.66 0.07 -0.45 0.00 0.00 0.00 0.00 54.91 55.18 1v87 h ALA 36 Cb 2.23 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 20.01 1v87 h ALA 36 CO -0.17 -0.10 0.10 0.14 0.00 0.00 0.00 179.25 179.22 1v87 s VAL 37 N -5.79 2.34 1.07 0.00 -7.23 0.12 -5.08 120.40 105.84 1v87 s VAL 37 Ca -0.11 -0.52 -0.12 0.00 -1.81 0.00 0.00 61.98 59.42 1v87 s VAL 37 Cb 0.24 -2.82 0.23 0.00 0.56 0.00 0.00 36.38 34.59 1v87 s VAL 37 CO 0.80 0.00 1.06 0.00 -0.31 0.00 0.00 175.10 176.65 1v87 s ALA 38 N -3.07 0.29 0.56 1.32 0.00 -1.26 -4.82 121.76 114.77 1v87 s ALA 38 Ca 0.62 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 1v87 s ALA 38 Cb -0.08 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1v87 s ALA 38 CO 0.43 -3.31 0.95 0.45 0.00 0.00 0.00 175.76 174.27 1v87 s SER 39 N -2.98 6.32 0.06 0.00 0.15 0.12 -4.91 113.70 112.47 1v87 s SER 39 Ca 0.67 1.31 -0.13 0.00 0.70 0.00 0.00 55.95 58.50 1v87 s SER 39 Cb -0.22 -2.42 -0.27 0.00 -1.71 0.00 0.00 66.02 61.40 1v87 s SER 39 CO 0.61 -0.73 1.12 1.23 1.20 0.00 0.00 173.24 176.68 1v87 h GLY 40 N 0.12 0.67 2.00 9.45 0.00 -1.91 -3.18 103.07 110.22 1v87 h GLY 40 Ca -0.45 -1.40 0.00 0.00 0.00 0.00 0.00 47.33 45.48 1v87 h GLY 40 CO 0.62 1.23 0.00 -1.72 0.00 0.00 0.00 176.54 176.67 1v87 n TYR 41 N -3.78 0.05 -0.37 5.60 4.02 -1.26 -3.74 117.16 117.69 1v87 n TYR 41 Ca -0.13 0.02 0.32 0.00 -0.01 0.00 0.00 57.90 58.09 1v87 n TYR 41 Cb 0.98 -0.53 0.54 0.00 -0.02 0.00 0.00 39.34 40.30 1v87 n TYR 41 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1v87 n SER 42 N -1.54 0.17 -0.04 7.72 3.41 -1.20 0.42 113.62 122.56 1v87 n SER 42 Ca 0.04 1.12 -0.07 0.00 -0.26 0.00 0.00 58.87 59.71 1v87 n SER 42 Cb 0.22 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.56 1v87 n SER 42 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1v87 h ASP 43 N 0.00 -0.03 -0.21 4.04 1.82 -1.84 -3.37 116.42 116.83 1v87 h ASP 43 Ca 0.70 -0.42 0.05 0.00 -0.39 0.00 0.00 57.03 56.98 1v87 h ASP 43 Cb 2.23 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 42.19 1v87 h ASP 43 CO -0.39 0.66 -0.16 -0.03 -1.61 0.00 0.00 179.24 177.72 1v87 h MET 44 N -0.99 -0.15 -6.60 0.28 4.05 -0.28 -3.41 114.93 107.83 1v87 h MET 44 Ca -0.00 0.01 -0.51 0.00 -0.28 0.00 0.00 59.70 58.91 1v87 h MET 44 Cb 0.44 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1v87 h MET 44 CO 0.01 -0.10 0.01 0.95 0.23 0.00 0.00 176.91 178.00 1v87 s THR 45 N -6.15 4.78 -0.20 -0.77 -4.23 0.13 -5.01 115.64 104.20 1v87 s THR 45 Ca -0.14 0.75 0.20 0.00 -1.18 0.00 0.00 61.69 61.32 1v87 s THR 45 Cb 0.12 -3.62 0.47 0.00 1.34 0.00 0.00 72.50 70.81 1v87 s THR 45 CO 0.68 -0.13 1.15 -0.90 -0.54 0.00 0.00 174.62 174.88 1v87 n ASP 46 N -0.24 2.02 -4.76 3.99 5.75 -1.26 -4.63 116.55 117.42 1v87 n ASP 46 Ca 0.02 -2.47 -0.41 0.00 -0.01 0.00 0.00 54.79 51.92 1v87 n ASP 46 Cb 0.53 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1v87 s SER 47 N -3.29 6.78 -0.17 -1.12 0.15 -1.26 -4.96 113.70 109.83 1v87 s SER 47 Ca 0.34 2.65 -0.19 0.00 0.70 0.00 0.00 55.95 59.45 1v87 s SER 47 Cb 0.36 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.86 1v87 s SER 47 CO -0.06 -0.55 0.29 0.50 1.20 0.00 0.00 173.24 174.62 1v87 h LYS 48 N 3.82 0.00 -0.58 5.44 1.63 -2.03 -3.38 116.57 121.47 1v87 h LYS 48 Ca -0.48 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.40 1v87 h LYS 48 Cb 1.22 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.79 1v87 h LYS 48 CO 0.68 0.73 0.22 0.00 -3.45 0.00 0.00 179.45 177.64 1v87 h ALA 49 N -0.48 0.74 -2.40 5.00 0.00 -2.03 -3.41 119.26 116.67 1v87 h ALA 49 Ca -0.15 0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.32 1v87 h ALA 49 Cb 0.94 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1v87 h ALA 49 CO -0.09 -0.18 -0.03 -0.51 0.00 0.00 0.00 179.25 178.44 1v87 s LEU 50 N -10.37 4.01 0.04 0.00 1.43 -1.26 -5.10 118.68 107.43 1v87 s LEU 50 Ca -0.13 0.95 0.05 0.00 -1.03 0.00 0.00 54.13 53.97 1v87 s LEU 50 Cb 0.16 -3.78 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 1v87 s LEU 50 CO 0.74 -0.23 -0.13 -0.83 0.23 0.00 0.00 176.35 176.12 1v87 s GLY 51 N -2.88 0.76 0.00 -3.19 0.00 -1.26 -4.69 107.32 96.06 1v87 s GLY 51 Ca 0.48 -0.82 0.14 0.00 0.00 0.00 0.00 44.72 44.53 1v87 s GLY 51 CO 0.27 -0.80 1.43 -1.55 0.00 0.00 0.00 173.10 172.44 1v87 n PRO 52 N 1.85 0.11 -0.11 2.90 -0.04 -1.26 -2.75 135.00 135.70 1v87 n PRO 52 Ca -0.18 0.20 -0.14 0.00 -0.04 0.00 0.00 63.50 63.33 1v87 n PRO 52 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1v87 n PRO 52 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1v87 n MET 53 N -1.38 0.71 -2.08 0.54 2.81 -1.26 0.16 117.12 116.61 1v87 n MET 53 Ca 0.05 0.08 -0.37 0.00 -1.81 0.00 0.00 57.70 55.66 1v87 n MET 53 Cb 0.14 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.17 1v87 n MET 53 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1v87 s VAL 54 N -2.48 2.74 0.01 2.03 0.11 -1.11 -4.92 120.40 116.78 1v87 s VAL 54 Ca -0.24 0.53 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1v87 s VAL 54 Cb 0.07 -3.25 -0.01 0.00 -1.53 0.00 0.00 36.38 31.66 1v87 s VAL 54 CO 0.65 -0.03 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.69 1v87 s VAL 55 N -1.51 0.05 0.02 2.04 1.01 -1.26 -3.62 120.40 117.14 1v87 s VAL 55 Ca 0.69 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1v87 s VAL 55 Cb -0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1v87 s VAL 55 CO 0.37 -0.18 -0.03 -0.83 0.00 0.00 0.00 175.10 174.43 1v87 s GLY 56 N -0.54 0.22 -0.14 4.51 0.00 -1.23 -2.02 107.32 108.11 1v87 s GLY 56 Ca -0.06 -0.52 -0.07 0.00 0.00 0.00 0.00 44.72 44.07 1v87 s GLY 56 CO -0.00 -0.57 0.12 0.50 0.00 0.00 0.00 173.10 173.14 1v87 s ARG 57 N -1.26 3.64 0.72 2.90 0.52 -0.25 -1.89 118.95 123.33 1v87 s ARG 57 Ca -0.13 -0.19 -0.16 0.00 -0.52 0.00 0.00 55.73 54.73 1v87 s ARG 57 Cb -0.09 -3.22 0.03 0.00 0.52 0.00 0.00 34.95 32.19 1v87 s ARG 57 CO -0.01 0.61 1.23 -0.51 0.02 0.00 0.00 175.30 176.64 1v87 s LEU 58 N -0.55 3.37 -0.20 2.53 1.43 -1.12 -0.89 118.68 123.25 1v87 s LEU 58 Ca 0.12 2.44 0.11 0.00 -1.03 0.00 0.00 54.13 55.78 1v87 s LEU 58 Cb -0.12 -4.60 0.68 0.00 0.03 0.00 0.00 46.19 42.18 1v87 s LEU 58 CO 0.02 -2.26 1.53 0.35 0.23 0.00 0.00 176.35 176.23 1v87 n THR 59 N -2.57 2.29 0.02 5.49 -2.24 -0.71 -2.87 114.28 113.69 1v87 n THR 59 Ca 0.14 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1v87 n THR 59 Cb 0.50 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1v87 n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v87 n LYS 60 N 0.49 0.00 0.00 -0.78 3.00 -1.26 -4.84 118.16 114.77 1v87 n LYS 60 Ca 0.23 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.65 1v87 n LYS 60 Cb 1.04 -0.23 0.03 0.00 0.00 0.00 0.00 35.03 35.87 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 -0.68 -3.80 -4.34 0.00 7.64 -1.14 -4.99 113.62 106.31 1v87 n SER 62 Ca 0.08 -0.54 -0.36 0.00 1.01 0.00 0.00 58.87 59.05 1v87 n SER 62 Cb 0.40 -4.75 -0.13 0.00 -1.01 0.00 0.00 64.21 58.72 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 -3.32 3.07 0.29 1.43 3.76 -1.26 -4.78 115.29 114.49 1v87 s HIS 63 Ca 0.24 -0.92 -0.29 0.00 -0.15 0.00 0.00 55.06 53.94 1v87 s HIS 63 Cb -0.11 -2.19 -0.10 0.00 1.11 0.00 0.00 32.58 31.30 1v87 s HIS 63 CO 0.68 -0.54 1.39 0.00 -0.85 0.00 0.00 174.74 175.41 1v87 s ALA 64 N 1.50 3.57 -0.20 -1.40 0.00 -1.26 -2.79 121.76 121.18 1v87 s ALA 64 Ca 0.04 1.32 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1v87 s ALA 64 Cb -0.16 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.49 1v87 s ALA 64 CO 0.00 -0.73 0.50 -0.06 0.00 0.00 0.00 175.76 175.47 1v87 s PHE 65 N -0.53 -0.70 -0.71 0.00 0.08 -0.79 -4.74 117.98 110.59 1v87 s PHE 65 Ca 0.55 1.50 -0.32 0.00 0.12 0.00 0.00 56.93 58.77 1v87 s PHE 65 Cb -0.41 0.33 -0.16 0.00 -0.57 0.00 0.00 43.02 42.21 1v87 s PHE 65 CO 0.49 -0.37 2.48 0.72 -0.10 0.00 0.00 175.22 178.44 1v87 n HIS 66 N 3.94 1.02 -0.51 0.36 8.25 -1.26 -3.50 115.22 123.51 1v87 n HIS 66 Ca -0.20 0.35 0.40 0.00 -0.26 0.00 0.00 57.72 58.01 1v87 n HIS 66 Cb 0.56 -2.46 0.64 0.00 1.12 0.00 0.00 29.99 29.85 1v87 n HIS 66 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1v87 n LEU 67 N 11.32 0.07 -0.03 2.41 4.77 -1.24 0.19 117.00 134.50 1v87 n LEU 67 Ca 0.54 0.96 -0.15 0.00 -0.03 0.00 0.00 56.01 57.33 1v87 n LEU 67 Cb 0.18 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 1v87 n LEU 67 CO 0.85 -1.00 0.43 0.25 -1.33 0.00 0.00 177.39 176.59 1v87 h LEU 68 N 0.00 0.19 -0.13 2.23 5.85 -1.82 -3.18 115.31 118.46 1v87 h LEU 68 Ca 0.77 -0.74 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1v87 h LEU 68 Cb 2.84 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 43.77 1v87 h LEU 68 CO -0.16 0.90 -0.13 0.00 -0.34 0.00 0.00 178.44 178.71 1v87 h LEU 70 N -0.16 -0.19 -0.08 0.00 3.38 -1.42 -0.21 115.31 116.63 1v87 h LEU 70 Ca 0.09 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1v87 h LEU 70 Cb 0.28 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1v87 h LEU 70 CO -0.22 -0.10 0.05 0.25 0.09 0.00 0.00 178.44 178.51 1v87 h LEU 71 N 0.16 0.09 0.39 1.67 5.85 -1.38 -1.11 115.31 120.97 1v87 h LEU 71 Ca 0.36 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 1v87 h LEU 71 Cb 0.60 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1v87 h LEU 71 CO -0.54 0.06 -0.47 0.00 -0.34 0.00 0.00 178.44 177.16 1v87 h ALA 72 N 1.03 -1.00 -0.85 1.25 0.00 -0.28 -1.66 119.26 117.75 1v87 h ALA 72 Ca 0.03 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.93 1v87 h ALA 72 Cb -0.01 0.70 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1v87 h ALA 72 CO -0.01 -1.11 0.43 1.98 0.00 0.00 0.00 179.25 180.54 1v87 h MET 73 N -0.89 0.59 -0.79 0.00 1.85 -1.04 0.68 114.93 115.33 1v87 h MET 73 Ca -0.04 -0.04 0.06 0.00 -0.61 0.00 0.00 59.70 59.08 1v87 h MET 73 Cb 0.80 -0.13 -0.05 0.00 0.43 0.00 0.00 31.60 32.65 1v87 h MET 73 CO -0.11 0.39 0.52 -0.92 -0.40 0.00 0.00 176.91 176.39 1v87 h TYR 74 N 0.61 0.87 -0.37 1.39 5.03 -0.66 -0.58 116.97 123.26 1v87 h TYR 74 Ca 0.46 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.71 1v87 h TYR 74 Cb 0.66 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1v87 h TYR 74 CO -0.10 0.46 -0.09 0.00 -1.32 0.00 0.00 178.16 177.11 1v87 h ASN 76 N 0.51 0.43 0.00 0.00 -1.24 -0.77 -3.43 115.58 111.08 1v87 h ASN 76 Ca 0.09 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1v87 h ASN 76 Cb 0.61 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.54 1v87 h ASN 76 CO 0.04 0.62 0.00 0.61 -1.29 0.00 0.00 177.43 177.41 1v87 n GLY 77 N -0.59 0.90 3.35 1.57 0.00 -0.30 -4.96 105.19 105.16 1v87 n GLY 77 Ca 0.00 -1.11 -0.45 0.00 0.00 0.00 0.00 46.02 44.46 1v87 n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v87 s ASN 78 N -1.00 6.19 0.00 1.61 -0.87 -1.25 -4.94 114.94 114.67 1v87 s ASN 78 Ca 0.00 -1.58 -0.05 0.00 -1.57 0.00 0.00 52.86 49.66 1v87 s ASN 78 Cb 0.00 -2.25 -0.20 0.00 -0.02 0.00 0.00 41.25 38.77 1v87 s ASN 78 CO 0.00 -0.97 2.91 0.29 -2.57 0.00 0.00 177.10 176.75 1v87 n LYS 79 N 5.78 1.54 -1.69 -0.60 5.02 -1.25 -4.31 118.16 122.65 1v87 n LYS 79 Ca -0.12 -0.76 -0.28 0.00 -2.02 0.00 0.00 58.31 55.14 1v87 n LYS 79 Cb 0.41 -1.86 0.05 0.00 -0.02 0.00 0.00 35.03 33.61 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 2.57 5.98 -2.54 4.39 5.75 -1.26 -4.93 116.55 126.50 1v87 n ASP 80 Ca 0.32 -3.77 -0.04 0.00 -0.01 0.00 0.00 54.79 51.30 1v87 n ASP 80 Cb 0.71 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 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 -0.81 -0.72 3.64 6.12 0.00 -1.26 -5.02 105.19 107.14 1v87 n GLY 81 Ca 0.51 0.25 -0.04 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.87 -0.56 -0.16 1.61 1.04 -1.26 -4.41 113.70 107.09 1v87 s SER 82 Ca 0.11 0.91 -0.00 0.00 0.48 0.00 0.00 55.95 57.45 1v87 s SER 82 Cb -0.01 1.20 0.04 0.00 0.10 0.00 0.00 66.02 67.34 1v87 s SER 82 CO 0.48 -0.15 -0.07 -0.22 0.98 0.00 0.00 173.24 174.26 1v87 s LEU 83 N 1.26 1.64 -0.16 2.42 1.98 -1.26 -4.87 118.68 119.68 1v87 s LEU 83 Ca -0.08 -0.61 -0.03 0.00 -2.89 0.00 0.00 54.13 50.53 1v87 s LEU 83 Cb -0.04 -0.98 -0.02 0.00 0.66 0.00 0.00 46.19 45.81 1v87 s LEU 83 CO -0.15 -0.15 -0.07 -1.58 -1.89 0.00 0.00 176.35 172.51 1v87 s GLN 84 N 1.60 3.52 -0.02 1.98 0.74 -1.26 -1.63 119.66 124.59 1v87 s GLN 84 Ca 0.02 -0.60 -0.30 0.00 0.05 0.00 0.00 55.36 54.53 1v87 s GLN 84 Cb -0.15 -2.84 -0.06 0.00 1.10 0.00 0.00 33.01 31.06 1v87 s GLN 84 CO -0.08 0.15 1.68 0.00 -0.55 0.00 0.00 175.29 176.49 1v87 n PRO 86 N 6.84 0.49 -0.01 0.00 -0.04 -1.26 0.27 135.00 141.29 1v87 n PRO 86 Ca 0.17 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.61 1v87 n PRO 86 Cb 0.42 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.61 1v87 n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v87 n SER 87 N -0.77 0.55 0.04 3.54 7.64 -1.26 -4.72 113.62 118.63 1v87 n SER 87 Ca 0.06 0.09 0.12 0.00 1.01 0.00 0.00 58.87 60.15 1v87 n SER 87 Cb 0.03 -0.43 0.27 0.00 -1.01 0.00 0.00 64.21 63.07 1v87 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v87 n LYS 89 N -1.84 -5.50 -4.02 0.00 4.76 0.14 -5.01 118.16 106.70 1v87 n LYS 89 Ca 0.05 0.65 -0.35 0.00 -2.87 0.00 0.00 58.31 55.79 1v87 n LYS 89 Cb 0.39 -5.10 -0.13 0.00 -1.84 0.00 0.00 35.03 28.35 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 -3.27 3.97 0.35 -0.18 2.01 -1.24 -4.83 115.64 112.46 1v87 s THR 90 Ca 0.16 -0.30 -0.22 0.00 0.31 0.00 0.00 61.69 61.64 1v87 s THR 90 Cb -0.07 -2.80 -0.10 0.00 0.01 0.00 0.00 72.50 69.53 1v87 s THR 90 CO 0.56 0.42 0.89 -0.63 -0.69 0.00 0.00 174.62 175.17 1v87 s ILE 91 N 1.10 4.39 -0.06 1.82 1.09 -1.26 -1.87 121.20 126.40 1v87 s ILE 91 Ca 0.03 1.50 0.01 0.00 -1.10 0.00 0.00 60.65 61.09 1v87 s ILE 91 Cb -0.14 -3.77 -0.05 0.00 -1.06 0.00 0.00 42.46 37.44 1v87 s ILE 91 CO 0.02 -0.08 -0.04 -1.22 -0.10 0.00 0.00 174.94 173.51 1v87 n TYR 92 N -0.03 0.00 0.00 3.97 4.02 -0.64 -4.87 117.16 119.60 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 0.52 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 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 3.09 -1.69 3.97 2.72 0.00 -1.26 -4.89 105.19 107.12 1v87 n GLY 93 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.16 3.24 -0.29 1.61 -1.05 -1.26 -4.79 118.70 114.99 1v87 s GLU 94 Ca 0.00 -0.70 -0.17 0.00 -0.15 0.00 0.00 54.97 53.95 1v87 s GLU 94 Cb 0.00 -2.74 0.18 0.00 -0.44 0.00 0.00 34.13 31.14 1v87 s GLU 94 CO 0.00 0.07 1.18 0.21 0.95 0.00 0.00 175.26 177.66 1v87 s LYS 95 N -4.26 0.18 0.16 -4.83 2.47 -1.26 -4.80 119.74 107.40 1v87 s LYS 95 Ca 0.43 0.29 -0.08 0.00 -1.56 0.00 0.00 55.97 55.04 1v87 s LYS 95 Cb -0.10 0.04 0.03 0.00 -1.46 0.00 0.00 37.83 36.34 1v87 s LYS 95 CO 0.33 -0.03 1.51 0.00 0.16 0.00 0.00 175.35 177.32 1v87 h THR 96 N 4.75 1.28 0.00 3.43 1.03 -2.00 -3.40 112.91 117.99 1v87 h THR 96 Ca -0.27 -1.55 0.00 0.00 -0.01 0.00 0.00 66.41 64.58 1v87 h THR 96 Cb 1.17 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 69.66 1v87 h THR 96 CO 0.21 0.51 0.00 0.61 -0.01 0.00 0.00 175.52 176.85 1v87 n GLY 97 N 0.08 -1.40 3.62 2.99 0.00 -1.26 -4.57 105.19 104.65 1v87 n GLY 97 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1v87 n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v87 s THR 98 N 0.00 4.58 0.26 2.61 2.01 -1.26 -4.98 115.64 118.85 1v87 s THR 98 Ca 0.00 1.46 -0.24 0.00 0.31 0.00 0.00 61.69 63.22 1v87 s THR 98 Cb 0.00 -4.34 -0.16 0.00 0.01 0.00 0.00 72.50 68.01 1v87 s THR 98 CO 0.00 -0.46 0.35 0.00 -0.69 0.00 0.00 174.62 173.82 1v87 n GLN 99 N 6.73 0.00 -2.06 4.92 0.00 -1.26 -4.70 117.38 121.00 1v87 n GLN 99 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 57.00 56.82 1v87 n GLN 99 Cb 0.48 -0.94 -0.05 0.00 0.00 0.00 0.00 30.24 29.72 1v87 n GLN 99 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1v87 s PRO 100 N -0.94 2.54 -0.02 2.61 0.04 -1.26 -4.94 135.00 133.02 1v87 s PRO 100 Ca 0.59 -0.64 -0.30 0.00 0.04 0.00 0.00 61.00 60.69 1v87 s PRO 100 Cb -0.78 -5.14 -0.04 0.00 0.04 0.00 0.00 34.50 28.58 1v87 s PRO 100 CO 0.55 -3.61 1.26 -0.46 0.04 0.00 0.00 177.00 174.78 1v87 s TRP 101 N 10.44 3.12 -0.44 0.56 -0.00 -1.26 -4.93 118.94 126.43 1v87 s TRP 101 Ca 0.69 1.10 0.03 0.00 -0.00 0.00 0.00 56.10 57.93 1v87 s TRP 101 Cb -0.04 -3.50 0.25 0.00 -0.00 0.00 0.00 33.47 30.18 1v87 s TRP 101 CO 0.05 -1.68 1.01 0.41 -0.00 0.00 0.00 176.95 176.75 1v87 n GLY 102 N 3.43 -0.56 0.50 5.86 0.00 -1.26 -4.98 105.19 108.19 1v87 n GLY 102 Ca 0.11 0.43 0.01 0.00 0.00 0.00 0.00 46.02 46.57 1v87 n GLY 102 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v87 n LYS 103 N 1.56 1.32 -3.76 1.61 -0.00 -1.26 -4.74 118.16 112.90 1v87 n LYS 103 Ca 0.06 -0.30 -0.37 0.00 -0.00 0.00 0.00 58.31 57.71 1v87 n LYS 103 Cb 0.66 -1.43 -0.13 0.00 -0.00 0.00 0.00 35.03 34.13 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 -1.37 3.38 -0.18 -1.58 -1.94 -1.26 -5.06 119.30 111.28 1v87 s MET 104 Ca 0.05 -0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 53.07 1v87 s MET 104 Cb 0.04 -3.34 0.13 0.00 2.01 0.00 0.00 34.83 33.67 1v87 s MET 104 CO 0.02 -0.31 1.02 -1.83 -0.01 0.00 0.00 175.02 173.91 1v87 s GLU 105 N 1.56 0.56 -0.07 2.03 4.04 -1.26 -5.18 118.70 120.38 1v87 s GLU 105 Ca 0.05 0.19 -0.07 0.00 0.04 0.00 0.00 54.97 55.18 1v87 s GLU 105 Cb -0.16 0.26 0.02 0.00 0.02 0.00 0.00 34.13 34.27 1v87 s GLU 105 CO 0.03 -0.16 0.19 0.54 -1.84 0.00 0.00 175.26 174.01 1v87 s VAL 106 N -0.94 0.00 0.03 1.83 0.11 -1.26 -5.12 120.40 115.05 1v87 s VAL 106 Ca -0.01 -0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 58.71 1v87 s VAL 106 Cb -0.01 -0.27 -0.12 0.00 -1.53 0.00 0.00 36.38 34.45 1v87 s VAL 106 CO 0.00 -0.00 1.81 2.22 -3.33 0.00 0.00 175.10 175.80 1v87 n PHE 107 N 2.98 2.40 -3.71 1.54 -1.74 -1.26 -4.97 117.46 112.70 1v87 n PHE 107 Ca -0.13 -0.01 -0.13 0.00 -0.56 0.00 0.00 57.45 56.62 1v87 n PHE 107 Cb 0.59 -2.66 -0.09 0.00 1.52 0.00 0.00 39.48 38.83 1v87 n PHE 107 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 1v87 s ARG 108 N 3.02 0.56 -0.01 3.97 3.52 -1.26 -5.06 118.95 123.69 1v87 s ARG 108 Ca 0.86 0.68 -0.00 0.00 -0.13 0.00 0.00 55.73 57.14 1v87 s ARG 108 Cb -0.62 0.27 -0.00 0.00 -1.56 0.00 0.00 34.95 33.04 1v87 s ARG 108 CO 0.44 -0.07 -0.01 -1.13 -0.81 0.00 0.00 175.30 173.72 1v87 n SER 109 N 2.84 1.07 0.00 -2.12 3.41 -1.26 -4.55 113.62 113.01 1v87 n SER 109 Ca -0.14 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1v87 n SER 109 Cb 0.57 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1v87 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v87 n GLY 110 N 3.07 1.79 0.24 5.00 0.00 -1.26 -5.01 105.19 109.02 1v87 n GLY 110 Ca -0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1v87 n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v87 h PRO 111 N 0.00 0.75 -4.85 1.61 0.13 -2.04 -3.41 132.00 124.19 1v87 h PRO 111 Ca 0.00 -0.39 -0.67 0.00 -0.87 0.00 0.00 66.00 64.06 1v87 h PRO 111 Cb 0.00 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 30.87 1v87 h PRO 111 CO 0.00 1.02 -0.66 0.45 -0.23 0.00 0.00 178.00 178.58 1v87 s SER 112 N -6.86 4.89 -0.03 1.44 0.15 -1.26 -5.08 113.70 106.95 1v87 s SER 112 Ca -0.09 -0.71 -0.01 0.00 0.70 0.00 0.00 55.95 55.83 1v87 s SER 112 Cb 0.12 -1.82 0.03 0.00 -1.71 0.00 0.00 66.02 62.63 1v87 s SER 112 CO 0.85 -0.16 0.07 -0.44 1.20 0.00 0.00 173.24 174.77 1v87 s SER 113 N 1.46 -0.01 0.00 5.45 0.01 -1.26 -5.22 113.70 114.12 1v87 s SER 113 Ca 0.02 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1v87 s SER 113 Cb -0.17 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1v87 s SER 113 CO 0.00 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.15