#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 1.06 -4.22 1.61 3.41 -1.26 -5.00 113.62 109.22 1v87 n SER 2 Ca 0.00 -0.07 -0.32 0.00 -0.26 0.00 0.00 58.87 58.21 1v87 n SER 2 Cb 0.00 0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1v87 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v87 n SER 3 N -3.02 0.20 0.00 4.04 2.88 -1.26 -4.36 113.62 112.10 1v87 n SER 3 Ca -0.40 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 55.91 1v87 n SER 3 Cb 1.07 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 -2.46 -1.82 3.42 0.46 0.00 -1.26 -5.15 105.19 98.38 1v87 n GLY 4 Ca -0.28 0.69 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.00 -0.50 -0.19 1.61 0.01 -1.26 -5.03 113.70 104.34 1v87 s SER 5 Ca 0.00 0.54 -0.29 0.00 1.31 0.00 0.00 55.95 57.51 1v87 s SER 5 Cb 0.00 0.51 0.14 0.00 0.21 0.00 0.00 66.02 66.88 1v87 s SER 5 CO 0.00 -0.52 1.05 -0.94 0.41 0.00 0.00 173.24 173.24 1v87 s SER 6 N -1.12 -0.33 0.00 2.44 1.04 -1.26 -5.01 113.70 109.46 1v87 s SER 6 Ca -0.11 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1v87 s SER 6 Cb -0.02 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1v87 s SER 6 CO 0.07 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1v87 n GLY 7 N 0.85 -1.27 3.39 7.32 0.00 -1.26 -4.82 105.19 109.40 1v87 n GLY 7 Ca -0.09 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1v87 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v87 n GLU 8 N 0.39 0.33 -0.05 1.61 -0.58 -1.26 -4.86 120.64 116.22 1v87 n GLU 8 Ca 0.00 0.13 -0.10 0.00 -0.42 0.00 0.00 57.16 56.77 1v87 n GLU 8 Cb 0.00 -1.44 0.05 0.00 -0.57 0.00 0.00 31.44 29.49 1v87 n GLU 8 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1v87 h PRO 9 N 0.19 0.70 -0.11 3.49 0.13 -1.99 -2.99 132.00 131.43 1v87 h PRO 9 Ca -0.44 -0.37 0.03 0.00 -0.87 0.00 0.00 66.00 64.36 1v87 h PRO 9 Cb 1.42 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.56 1v87 h PRO 9 CO 0.46 0.98 0.56 0.93 -0.23 0.00 0.00 178.00 180.70 1v87 h GLU 10 N 0.57 0.00 0.00 0.86 3.07 -1.97 -1.54 114.58 115.57 1v87 h GLU 10 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1v87 h GLU 10 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1v87 h GLU 10 CO 0.09 0.00 -0.04 1.96 -1.40 0.00 0.00 179.01 179.62 1v87 h GLN 11 N 0.00 0.00 -1.30 2.33 4.20 -1.88 -3.34 115.11 115.12 1v87 h GLN 11 Ca 0.05 0.00 0.47 0.00 0.06 0.00 0.00 58.65 59.23 1v87 h GLN 11 Cb 1.17 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.80 1v87 h GLN 11 CO -0.00 0.00 0.81 -0.24 -0.67 0.00 0.00 178.83 178.73 1v87 h VAL 12 N -0.10 0.00 0.66 -0.54 3.04 -1.53 0.19 116.25 117.97 1v87 h VAL 12 Ca 0.00 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.66 1v87 h VAL 12 Cb 0.04 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.30 1v87 h VAL 12 CO 0.00 0.00 -0.50 0.40 -1.01 0.00 0.00 177.57 176.46 1v87 h ILE 13 N 0.00 0.01 -0.70 3.17 1.08 -1.47 -2.84 117.51 116.76 1v87 h ILE 13 Ca 0.88 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 65.36 1v87 h ILE 13 Cb 2.72 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 36.45 1v87 h ILE 13 CO -0.54 0.00 0.47 0.03 -0.69 0.00 0.00 178.15 177.42 1v87 h ARG 14 N -1.12 0.93 -1.08 2.37 2.47 -0.79 0.38 114.38 117.53 1v87 h ARG 14 Ca -0.09 -0.06 0.31 0.00 -1.26 0.00 0.00 59.98 58.89 1v87 h ARG 14 Cb 0.93 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 29.00 1v87 h ARG 14 CO 0.02 0.62 0.91 -0.22 0.56 0.00 0.00 179.97 181.86 1v87 h LYS 15 N 0.95 0.00 0.00 0.04 3.64 -1.02 0.11 116.57 120.29 1v87 h LYS 15 Ca 0.26 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1v87 h LYS 15 Cb -0.11 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1v87 h LYS 15 CO -0.06 0.00 -1.76 0.66 -2.27 0.00 0.00 179.45 176.02 1v87 n TYR 16 N -3.85 0.00 -4.53 1.91 4.01 -0.68 -4.95 117.16 109.07 1v87 n TYR 16 Ca 0.23 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.64 1v87 n TYR 16 Cb 1.26 -0.51 -0.12 0.00 -0.31 0.00 0.00 39.34 39.66 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 -2.47 3.68 -0.32 -0.72 -4.23 0.12 0.26 115.64 111.98 1v87 s THR 17 Ca -0.06 -0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1v87 s THR 17 Cb 0.05 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.32 1v87 s THR 17 CO 0.51 0.52 0.13 -0.70 -0.54 0.00 0.00 174.62 174.54 1v87 s GLU 18 N 0.13 3.10 0.35 3.99 2.12 -0.24 -4.21 118.70 123.94 1v87 s GLU 18 Ca -0.02 -0.87 -0.28 0.00 0.36 0.00 0.00 54.97 54.16 1v87 s GLU 18 Cb -0.14 -3.51 -0.12 0.00 0.26 0.00 0.00 34.13 30.62 1v87 s GLU 18 CO 0.03 -0.49 1.34 -1.91 -0.54 0.00 0.00 175.26 173.69 1v87 n GLU 19 N 4.93 2.27 -4.38 4.30 2.13 -1.26 -1.17 120.64 127.45 1v87 n GLU 19 Ca -0.14 0.79 -0.34 0.00 0.66 0.00 0.00 57.16 58.14 1v87 n GLU 19 Cb 0.48 -2.42 -0.09 0.00 0.27 0.00 0.00 31.44 29.68 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 -1.31 3.52 0.44 4.31 1.43 -0.50 -4.87 118.68 121.70 1v87 s LEU 20 Ca 0.55 0.09 0.28 0.00 -1.03 0.00 0.00 54.13 54.02 1v87 s LEU 20 Cb -0.54 -1.86 1.35 0.00 0.03 0.00 0.00 46.19 45.17 1v87 s LEU 20 CO 0.63 0.35 1.68 0.50 0.23 0.00 0.00 176.35 179.73 1v87 h LYS 21 N 4.96 0.16 -2.59 1.70 3.11 -1.94 -3.39 116.57 118.58 1v87 h LYS 21 Ca -0.50 -0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.23 1v87 h LYS 21 Cb 1.19 -0.04 -0.26 0.00 -1.00 0.00 0.00 32.23 32.12 1v87 h LYS 21 CO 0.55 0.11 -0.28 0.54 -2.81 0.00 0.00 179.45 177.55 1v87 s VAL 22 N -5.31 -0.08 0.08 2.00 0.11 -1.26 -5.09 120.40 110.86 1v87 s VAL 22 Ca -0.08 0.09 -0.35 0.00 -2.93 0.00 0.00 61.98 58.71 1v87 s VAL 22 Cb 0.28 -0.64 -0.19 0.00 -1.53 0.00 0.00 36.38 34.30 1v87 s VAL 22 CO 0.82 0.04 0.89 0.00 -3.33 0.00 0.00 175.10 173.51 1v87 n ALA 23 N 4.36 -3.17 -1.00 1.54 0.00 -1.26 -4.95 120.51 116.04 1v87 n ALA 23 Ca -0.22 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1v87 n ALA 23 Cb 0.55 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.35 -0.06 -1.16 0.00 -0.04 -1.26 -4.94 135.00 128.89 1v87 n PRO 24 Ca 0.19 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.44 1v87 n PRO 24 Cb 0.15 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 33.78 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 -0.79 2.22 -2.91 0.54 1.02 -1.26 -4.75 120.64 114.71 1v87 n GLU 25 Ca 0.00 -3.10 -0.20 0.00 -0.02 0.00 0.00 57.16 53.83 1v87 n GLU 25 Cb 0.00 -2.11 0.06 0.00 -0.02 0.00 0.00 31.44 29.37 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 -3.35 2.25 -0.06 3.49 2.02 -1.26 -5.07 118.70 116.71 1v87 s GLU 26 Ca 0.55 -1.42 0.03 0.00 0.02 0.00 0.00 54.97 54.15 1v87 s GLU 26 Cb 0.47 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 32.12 1v87 s GLU 26 CO 0.07 -0.91 -0.14 -0.51 0.02 0.00 0.00 175.26 173.79 1v87 s ASP 27 N -4.63 1.94 0.10 -0.19 1.11 -1.26 -3.72 116.67 110.02 1v87 s ASP 27 Ca 0.62 -0.33 -0.30 0.00 0.18 0.00 0.00 52.55 52.72 1v87 s ASP 27 Cb -0.06 -0.79 -0.05 0.00 1.07 0.00 0.00 42.92 43.08 1v87 s ASP 27 CO 0.39 0.07 0.96 0.00 1.18 0.00 0.00 175.17 177.78 1v87 n ILE 29 N 2.91 0.82 -0.33 0.00 -5.35 -1.26 -1.54 119.36 114.61 1v87 n ILE 29 Ca 0.03 -0.65 -0.02 0.00 -0.27 0.00 0.00 62.75 61.84 1v87 n ILE 29 Cb 0.49 -0.43 0.10 0.00 -1.74 0.00 0.00 39.64 38.07 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 1.18 -0.00 7.28 2.04 -1.96 -3.16 117.51 122.89 1v87 h ILE 30 Ca -0.17 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1v87 h ILE 30 Cb 1.46 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1v87 h ILE 30 CO 0.02 0.21 -0.16 0.00 0.00 0.00 0.00 178.15 178.23 1v87 n MET 32 N -0.83 -6.41 -3.94 0.00 2.81 -0.59 -4.90 117.12 103.26 1v87 n MET 32 Ca 0.01 0.74 -0.16 0.00 -1.81 0.00 0.00 57.70 56.49 1v87 n MET 32 Cb 0.08 -5.64 -0.16 0.00 -0.71 0.00 0.00 33.22 26.78 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 -6.00 0.25 -0.08 0.03 0.41 -1.13 -4.99 118.70 107.20 1v87 s GLU 33 Ca 0.28 0.04 -0.39 0.00 -0.41 0.00 0.00 54.97 54.50 1v87 s GLU 33 Cb -0.13 -0.39 -0.17 0.00 -1.78 0.00 0.00 34.13 31.65 1v87 s GLU 33 CO 0.77 -0.09 1.47 1.63 -0.49 0.00 0.00 175.26 178.55 1v87 n LYS 34 N 3.85 0.97 -0.08 1.61 5.02 -1.26 -3.57 118.16 124.70 1v87 n LYS 34 Ca -0.24 0.35 0.26 0.00 -2.02 0.00 0.00 58.31 56.67 1v87 n LYS 34 Cb 0.52 -1.99 0.66 0.00 -0.02 0.00 0.00 35.03 34.21 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 5.34 0.00 -1.25 -0.35 3.38 -1.90 0.32 115.31 120.84 1v87 h LEU 35 Ca -0.47 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.60 1v87 h LEU 35 Cb 1.34 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1v87 h LEU 35 CO 0.84 0.00 0.56 0.00 0.09 0.00 0.00 178.44 179.93 1v87 h ALA 36 N 1.18 1.69 -1.63 1.53 0.00 -1.85 -3.43 119.26 116.75 1v87 h ALA 36 Ca 0.36 -0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.81 1v87 h ALA 36 Cb 1.89 -0.19 0.10 0.00 0.00 0.00 0.00 17.79 19.59 1v87 h ALA 36 CO -0.00 0.13 0.20 0.14 0.00 0.00 0.00 179.25 179.72 1v87 s VAL 37 N -5.76 2.13 0.63 0.00 -7.23 0.11 -5.07 120.40 105.21 1v87 s VAL 37 Ca -0.10 -0.41 -0.14 0.00 -1.81 0.00 0.00 61.98 59.52 1v87 s VAL 37 Cb 0.21 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1v87 s VAL 37 CO 0.79 0.00 1.06 0.00 -0.31 0.00 0.00 175.10 176.64 1v87 s ALA 38 N -3.34 2.71 0.53 1.32 0.00 -1.26 -4.78 121.76 116.93 1v87 s ALA 38 Ca 0.67 0.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 1v87 s ALA 38 Cb -0.06 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 1v87 s ALA 38 CO 0.46 -0.98 1.21 0.45 0.00 0.00 0.00 175.76 176.91 1v87 s SER 39 N -3.16 5.65 0.21 0.00 0.15 0.16 -4.94 113.70 111.76 1v87 s SER 39 Ca 0.61 2.41 0.04 0.00 0.70 0.00 0.00 55.95 59.72 1v87 s SER 39 Cb -0.15 -2.61 0.14 0.00 -1.71 0.00 0.00 66.02 61.69 1v87 s SER 39 CO 0.44 -1.28 1.48 1.23 1.20 0.00 0.00 173.24 176.31 1v87 h GLY 40 N 1.49 0.20 1.58 9.45 0.00 -1.90 -2.94 103.07 110.95 1v87 h GLY 40 Ca -0.50 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1v87 h GLY 40 CO 0.58 0.26 0.00 -1.72 0.00 0.00 0.00 176.54 175.66 1v87 n TYR 41 N -3.75 0.00 0.19 5.60 4.02 -1.26 -3.71 117.16 118.25 1v87 n TYR 41 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 1v87 n TYR 41 Cb 0.71 -0.29 0.39 0.00 -0.02 0.00 0.00 39.34 40.13 1v87 n TYR 41 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1v87 h SER 42 N 0.00 0.00 0.05 7.72 4.64 -1.90 0.82 113.55 124.88 1v87 h SER 42 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1v87 h SER 42 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 1v87 h SER 42 CO 0.00 0.00 -2.19 0.47 -0.87 0.00 0.00 176.83 174.24 1v87 n ASP 43 N -2.90 2.03 -0.21 4.97 8.00 -1.24 -3.24 116.55 123.96 1v87 n ASP 43 Ca 0.05 0.09 0.07 0.00 0.71 0.00 0.00 54.79 55.72 1v87 n ASP 43 Cb 0.91 -0.68 0.36 0.00 -0.02 0.00 0.00 41.12 41.69 1v87 n ASP 43 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1v87 n MET 44 N -3.52 1.28 -0.00 -1.24 0.00 0.19 -4.15 117.12 109.67 1v87 n MET 44 Ca -0.40 -0.42 -0.03 0.00 0.00 0.00 0.00 57.70 56.85 1v87 n MET 44 Cb 0.98 -1.26 -0.01 0.00 0.00 0.00 0.00 33.22 32.93 1v87 n MET 44 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1v87 n THR 45 N -0.30 1.11 -3.83 3.17 -2.24 0.23 -5.03 114.28 107.39 1v87 n THR 45 Ca 0.12 0.29 -0.26 0.00 -2.27 0.00 0.00 64.05 61.93 1v87 n THR 45 Cb 0.15 -1.76 0.02 0.00 -2.10 0.00 0.00 70.33 66.64 1v87 n THR 45 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1v87 n ASP 46 N -3.63 -2.71 -4.28 3.42 -0.08 -1.20 -4.97 116.55 103.10 1v87 n ASP 46 Ca -0.04 -0.82 -0.29 0.00 -1.51 0.00 0.00 54.79 52.13 1v87 n ASP 46 Cb 0.16 -3.87 0.17 0.00 2.34 0.00 0.00 41.12 39.91 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1v87 s SER 47 N -3.89 3.43 0.00 1.67 0.15 -1.26 -5.04 113.70 108.75 1v87 s SER 47 Ca 0.30 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.15 1v87 s SER 47 Cb -0.15 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 1v87 s SER 47 CO 0.83 -2.52 0.00 1.17 1.20 0.00 0.00 173.24 173.91 1v87 n LYS 48 N -3.58 0.15 0.07 5.44 4.81 -1.26 -4.84 118.16 118.96 1v87 n LYS 48 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1v87 n LYS 48 Cb 0.60 -0.99 -0.05 0.00 0.02 0.00 0.00 35.03 34.61 1v87 n LYS 48 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v87 h ALA 49 N 0.00 -0.28 -2.25 3.14 0.00 -2.01 -3.46 119.26 114.40 1v87 h ALA 49 Ca 0.00 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.30 1v87 h ALA 49 Cb 0.98 0.11 0.15 0.00 0.00 0.00 0.00 17.79 19.02 1v87 h ALA 49 CO 0.00 -0.30 0.37 -0.51 0.00 0.00 0.00 179.25 178.82 1v87 s LEU 50 N -8.90 2.35 0.01 0.00 1.43 -1.26 -5.10 118.68 107.20 1v87 s LEU 50 Ca -0.09 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.44 1v87 s LEU 50 Cb 0.00 -2.70 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1v87 s LEU 50 CO 0.30 -2.64 0.23 -0.83 0.23 0.00 0.00 176.35 173.65 1v87 s GLY 51 N -4.59 -0.05 0.43 -3.19 0.00 -1.26 -4.81 107.32 93.84 1v87 s GLY 51 Ca 0.69 0.05 0.30 0.00 0.00 0.00 0.00 44.72 45.75 1v87 s GLY 51 CO 0.52 -0.13 1.88 -0.56 0.00 0.00 0.00 173.10 174.81 1v87 h PRO 52 N 3.87 0.00 0.04 2.90 0.13 -1.95 -3.18 132.00 133.80 1v87 h PRO 52 Ca -0.31 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.46 1v87 h PRO 52 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1v87 h PRO 52 CO 0.42 0.00 -2.08 -1.33 -0.23 0.00 0.00 178.00 174.78 1v87 n MET 53 N -2.72 0.66 -1.70 0.86 2.81 -1.26 0.38 117.12 116.14 1v87 n MET 53 Ca 0.01 0.30 -0.43 0.00 -1.81 0.00 0.00 57.70 55.76 1v87 n MET 53 Cb 0.26 -1.63 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1v87 n MET 53 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1v87 n VAL 54 N -3.75 0.27 -4.26 2.03 3.14 -1.20 -4.88 118.33 109.67 1v87 n VAL 54 Ca -0.40 -0.07 -0.18 0.00 -2.96 0.00 0.00 64.34 60.74 1v87 n VAL 54 Cb 0.93 -1.79 -0.13 0.00 -1.06 0.00 0.00 33.84 31.78 1v87 n VAL 54 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1v87 s VAL 55 N 0.77 0.86 0.05 1.55 1.01 -1.26 -3.34 120.40 120.04 1v87 s VAL 55 Ca 0.74 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1v87 s VAL 55 Cb -0.57 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1v87 s VAL 55 CO 0.38 -0.06 -0.03 -0.83 0.00 0.00 0.00 175.10 174.56 1v87 s GLY 56 N -1.05 0.46 -0.15 4.51 0.00 -1.19 -1.41 107.32 108.49 1v87 s GLY 56 Ca -0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 43.58 1v87 s GLY 56 CO 0.01 -1.19 -0.01 0.50 0.00 0.00 0.00 173.10 172.41 1v87 s ARG 57 N -3.37 3.64 1.06 2.90 0.52 -0.32 -2.02 118.95 121.36 1v87 s ARG 57 Ca 0.03 -0.46 -0.19 0.00 -0.52 0.00 0.00 55.73 54.59 1v87 s ARG 57 Cb 0.04 -2.97 0.04 0.00 0.52 0.00 0.00 34.95 32.58 1v87 s ARG 57 CO -0.07 0.33 -0.17 1.28 0.02 0.00 0.00 175.30 176.68 1v87 n LEU 58 N 3.30 -2.18 -0.12 2.53 4.77 -0.97 -1.08 117.00 123.25 1v87 n LEU 58 Ca -0.17 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1v87 n LEU 58 Cb 0.53 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 1v87 n LEU 58 CO 0.33 -3.28 0.05 0.35 -1.33 0.00 0.00 177.39 173.51 1v87 n THR 59 N -4.03 0.00 0.00 -5.08 -2.24 0.14 -3.52 114.28 99.55 1v87 n THR 59 Ca 0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1v87 n THR 59 Cb 0.62 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 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 -1.00 0.00 -0.05 -0.78 3.00 -1.26 -4.62 118.16 113.45 1v87 n LYS 60 Ca 0.04 0.10 0.12 0.00 -0.00 0.00 0.00 58.31 58.58 1v87 n LYS 60 Cb 0.29 -0.59 0.38 0.00 0.00 0.00 0.00 35.03 35.11 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 0.53 -4.02 -4.63 0.00 3.41 -1.23 -4.91 113.62 102.77 1v87 n SER 62 Ca 0.17 -0.56 -0.39 0.00 -0.26 0.00 0.00 58.87 57.82 1v87 n SER 62 Cb 0.41 -3.28 -0.08 0.00 -0.26 0.00 0.00 64.21 61.00 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 -3.07 3.30 0.50 7.33 3.76 -1.26 -4.63 115.29 121.22 1v87 s HIS 63 Ca 0.51 0.64 -0.22 0.00 -0.15 0.00 0.00 55.06 55.83 1v87 s HIS 63 Cb -0.27 -2.66 -0.06 0.00 1.11 0.00 0.00 32.58 30.70 1v87 s HIS 63 CO 0.63 -0.20 1.24 0.00 -0.85 0.00 0.00 174.74 175.56 1v87 s ALA 64 N 1.98 2.89 -0.27 -1.40 0.00 -1.26 -2.30 121.76 121.40 1v87 s ALA 64 Ca 0.21 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 1v87 s ALA 64 Cb -0.15 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.63 1v87 s ALA 64 CO 0.09 -0.97 1.06 -0.06 0.00 0.00 0.00 175.76 175.88 1v87 s PHE 65 N -1.45 -0.44 -0.44 0.00 0.08 -0.86 -4.87 117.98 110.01 1v87 s PHE 65 Ca 0.68 1.04 -0.31 0.00 0.12 0.00 0.00 56.93 58.46 1v87 s PHE 65 Cb -0.33 0.38 -0.10 0.00 -0.57 0.00 0.00 43.02 42.39 1v87 s PHE 65 CO 0.40 -0.22 2.32 0.72 -0.10 0.00 0.00 175.22 178.33 1v87 n HIS 66 N 2.05 1.51 0.07 0.36 8.25 -1.26 -3.16 115.22 123.03 1v87 n HIS 66 Ca -0.12 0.16 0.17 0.00 -0.26 0.00 0.00 57.72 57.67 1v87 n HIS 66 Cb 0.56 -2.58 0.40 0.00 1.12 0.00 0.00 29.99 29.49 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 14.88 0.00 0.00 2.41 3.38 -1.83 0.40 115.31 134.55 1v87 h LEU 67 Ca -0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1v87 h LEU 67 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1v87 h LEU 67 CO 1.09 0.00 -0.53 0.25 0.09 0.00 0.00 178.44 179.34 1v87 h LEU 68 N 0.00 0.00 -0.64 1.67 5.85 -1.78 -3.30 115.31 117.11 1v87 h LEU 68 Ca 0.23 -0.75 0.13 0.00 0.84 0.00 0.00 57.88 58.33 1v87 h LEU 68 Cb 2.06 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.99 1v87 h LEU 68 CO -0.00 1.18 0.11 0.00 -0.34 0.00 0.00 178.44 179.39 1v87 h LEU 70 N 0.22 0.23 0.16 0.00 3.38 -1.54 -0.19 115.31 117.57 1v87 h LEU 70 Ca 0.34 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.39 1v87 h LEU 70 Cb 0.55 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1v87 h LEU 70 CO -0.47 0.14 -0.18 0.25 0.09 0.00 0.00 178.44 178.28 1v87 h LEU 71 N 0.41 -0.48 -0.08 1.67 5.85 -1.19 0.60 115.31 122.09 1v87 h LEU 71 Ca 0.29 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.09 1v87 h LEU 71 Cb 0.34 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1v87 h LEU 71 CO -0.29 -0.26 -0.11 0.00 -0.34 0.00 0.00 178.44 177.44 1v87 h ALA 72 N 0.42 -0.05 -0.89 1.25 0.00 -0.89 -1.03 119.26 118.05 1v87 h ALA 72 Ca 0.01 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1v87 h ALA 72 Cb 0.36 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1v87 h ALA 72 CO -0.06 -0.58 0.58 1.98 0.00 0.00 0.00 179.25 181.18 1v87 h MET 73 N -0.15 0.98 -0.37 0.00 1.85 -0.86 -1.29 114.93 115.09 1v87 h MET 73 Ca 0.07 -0.06 -0.07 0.00 -0.61 0.00 0.00 59.70 59.03 1v87 h MET 73 Cb 0.25 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 32.04 1v87 h MET 73 CO -0.17 0.65 -0.08 -0.92 -0.40 0.00 0.00 176.91 175.99 1v87 h TYR 74 N 1.01 0.67 -0.79 1.39 5.03 -0.12 0.12 116.97 124.28 1v87 h TYR 74 Ca 0.38 -0.10 0.04 0.00 2.58 0.00 0.00 58.73 61.64 1v87 h TYR 74 Cb 0.20 -0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.26 1v87 h TYR 74 CO -0.00 0.69 0.52 0.00 -1.32 0.00 0.00 178.16 178.04 1v87 h ASN 76 N 0.94 0.00 0.00 0.00 -1.24 -1.35 -3.44 115.58 110.49 1v87 h ASN 76 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1v87 h ASN 76 Cb 0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1v87 h ASN 76 CO -0.10 0.75 0.00 0.61 -1.29 0.00 0.00 177.43 177.40 1v87 n GLY 77 N 1.45 -0.23 3.37 1.57 0.00 0.37 -4.88 105.19 106.83 1v87 n GLY 77 Ca -0.11 -0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.28 6.61 -0.10 1.61 3.84 -1.25 -4.92 114.94 119.45 1v87 s ASN 78 Ca 0.00 -2.29 -0.05 0.00 0.21 0.00 0.00 52.86 50.73 1v87 s ASN 78 Cb 0.00 -2.27 -0.20 0.00 -0.55 0.00 0.00 41.25 38.23 1v87 s ASN 78 CO 0.00 -0.79 2.89 0.29 -2.79 0.00 0.00 177.10 176.70 1v87 n LYS 79 N 5.05 1.65 -2.11 0.43 5.02 -1.25 -4.01 118.16 122.94 1v87 n LYS 79 Ca 0.11 -0.86 -0.23 0.00 -2.02 0.00 0.00 58.31 55.32 1v87 n LYS 79 Cb 0.46 -1.95 0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1v87 n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1v87 n ASP 80 N 2.72 4.70 -2.60 4.39 9.92 -1.26 -4.92 116.55 129.49 1v87 n ASP 80 Ca 0.36 -3.64 -0.16 0.00 -0.53 0.00 0.00 54.79 50.81 1v87 n ASP 80 Cb 0.67 -0.36 0.05 0.00 -0.64 0.00 0.00 41.12 40.84 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 -0.68 -0.07 2.92 0.44 0.00 -1.26 -4.96 105.19 101.58 1v87 n GLY 81 Ca 0.41 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.21 0.25 -0.10 1.61 0.15 -1.26 -4.55 113.70 106.59 1v87 s SER 82 Ca 0.40 -0.15 -0.00 0.00 0.70 0.00 0.00 55.95 56.89 1v87 s SER 82 Cb -0.18 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.16 1v87 s SER 82 CO 0.49 -0.05 -0.07 -0.22 1.20 0.00 0.00 173.24 174.59 1v87 s LEU 83 N -0.41 1.18 0.12 3.45 1.98 -1.26 -4.77 118.68 118.96 1v87 s LEU 83 Ca -0.03 -0.26 0.06 0.00 -2.89 0.00 0.00 54.13 51.00 1v87 s LEU 83 Cb -0.03 -0.77 -0.04 0.00 0.66 0.00 0.00 46.19 46.01 1v87 s LEU 83 CO -0.00 -0.10 0.01 -1.58 -1.89 0.00 0.00 176.35 172.79 1v87 s GLN 84 N 1.56 2.54 -0.29 1.98 0.74 -1.26 -1.71 119.66 123.21 1v87 s GLN 84 Ca 0.01 -0.92 -0.16 0.00 0.05 0.00 0.00 55.36 54.35 1v87 s GLN 84 Cb -0.13 -2.50 -0.03 0.00 1.10 0.00 0.00 33.01 31.45 1v87 s GLN 84 CO -0.06 0.51 0.41 0.00 -0.55 0.00 0.00 175.29 175.60 1v87 n PRO 86 N 5.41 0.49 -0.10 0.00 -0.04 -1.26 0.87 135.00 140.38 1v87 n PRO 86 Ca -0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.24 1v87 n PRO 86 Cb 0.50 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.84 1.87 -0.85 3.54 2.88 -1.26 -4.66 113.62 114.29 1v87 n SER 87 Ca 0.08 0.32 0.07 0.00 -1.33 0.00 0.00 58.87 58.01 1v87 n SER 87 Cb 0.04 -0.73 0.22 0.00 -0.75 0.00 0.00 64.21 62.98 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 0.27 -1.68 -3.36 0.00 4.76 0.25 -4.88 118.16 113.53 1v87 n LYS 89 Ca 0.17 0.22 -0.44 0.00 -2.87 0.00 0.00 58.31 55.39 1v87 n LYS 89 Cb 0.64 -4.60 -0.08 0.00 -1.84 0.00 0.00 35.03 29.14 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 -3.53 5.16 0.45 -0.18 2.01 -1.22 -4.80 115.64 113.53 1v87 s THR 90 Ca 0.59 -0.68 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 1v87 s THR 90 Cb -0.33 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.02 1v87 s THR 90 CO 0.98 -0.48 1.03 -0.63 -0.69 0.00 0.00 174.62 174.83 1v87 s ILE 91 N 1.91 3.83 -0.10 1.82 1.01 -1.26 -2.44 121.20 125.97 1v87 s ILE 91 Ca 0.08 1.24 -0.01 0.00 0.00 0.00 0.00 60.65 61.95 1v87 s ILE 91 Cb -0.20 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 1v87 s ILE 91 CO 0.10 -0.15 -0.11 -1.22 0.00 0.00 0.00 174.94 173.56 1v87 n TYR 92 N -0.58 0.00 0.00 3.97 4.02 -0.70 -4.85 117.16 119.02 1v87 n TYR 92 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1v87 n TYR 92 Cb 0.52 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 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 2.77 -1.54 3.06 2.72 0.00 -1.26 -4.83 105.19 106.10 1v87 n GLY 93 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.54 2.54 -0.19 1.61 2.12 -1.26 -4.77 118.70 118.21 1v87 s GLU 94 Ca 0.00 -0.65 -0.09 0.00 0.36 0.00 0.00 54.97 54.58 1v87 s GLU 94 Cb 0.00 -2.25 -0.05 0.00 0.26 0.00 0.00 34.13 32.09 1v87 s GLU 94 CO 0.00 -0.21 0.13 0.21 -0.54 0.00 0.00 175.26 174.85 1v87 s LYS 95 N 1.37 4.07 0.10 4.30 2.36 -1.26 -4.95 119.74 125.73 1v87 s LYS 95 Ca 0.04 -0.22 -0.20 0.00 -2.55 0.00 0.00 55.97 53.04 1v87 s LYS 95 Cb -0.13 -3.37 -0.05 0.00 -1.05 0.00 0.00 37.83 33.23 1v87 s LYS 95 CO -0.11 0.36 1.03 2.41 1.55 0.00 0.00 175.35 180.60 1v87 n THR 96 N 3.31 -0.44 -2.30 3.43 -1.04 -1.26 -3.65 114.28 112.33 1v87 n THR 96 Ca -0.17 1.61 -0.25 0.00 -2.04 0.00 0.00 64.05 63.21 1v87 n THR 96 Cb 0.52 -2.00 0.09 0.00 -1.82 0.00 0.00 70.33 67.12 1v87 n THR 96 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1v87 s GLY 97 N -2.59 1.73 -1.37 3.41 0.00 -1.26 -4.22 107.32 103.03 1v87 s GLY 97 Ca -0.08 -1.17 -0.15 0.00 0.00 0.00 0.00 44.72 43.32 1v87 s GLY 97 CO 0.40 -0.70 0.37 -0.37 0.00 0.00 0.00 173.10 172.80 1v87 n THR 98 N -2.94 -0.12 -0.93 0.90 5.66 -1.26 -4.68 114.28 110.90 1v87 n THR 98 Ca 0.10 -0.06 -0.31 0.00 -3.05 0.00 0.00 64.05 60.73 1v87 n THR 98 Cb 0.60 -0.43 -0.01 0.00 -1.55 0.00 0.00 70.33 68.94 1v87 n THR 98 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v87 n GLN 99 N -3.24 0.00 -1.05 1.09 6.02 -1.24 -4.88 117.38 114.08 1v87 n GLN 99 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.72 1v87 n GLN 99 Cb 0.37 -0.69 0.26 0.00 1.02 0.00 0.00 30.24 31.19 1v87 n GLN 99 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1v87 n PRO 100 N 0.81 -3.21 -0.10 -1.09 -0.04 -1.26 -5.01 135.00 125.09 1v87 n PRO 100 Ca 0.10 -1.78 -0.17 0.00 -0.04 0.00 0.00 63.50 61.62 1v87 n PRO 100 Cb 0.22 -1.67 -0.09 0.00 -0.04 0.00 0.00 33.50 31.92 1v87 n PRO 100 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1v87 n TRP 101 N -4.92 0.00 -3.75 0.54 5.03 -1.26 -5.04 117.44 108.04 1v87 n TRP 101 Ca 0.15 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.38 1v87 n TRP 101 Cb 0.60 -0.78 0.02 0.00 -1.03 0.00 0.00 31.31 30.12 1v87 n TRP 101 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1v87 n GLY 102 N 2.29 -1.06 0.47 6.99 0.00 -1.26 -4.94 105.19 107.68 1v87 n GLY 102 Ca -0.38 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1v87 n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v87 n LYS 103 N -3.80 0.32 -2.25 1.61 4.76 -1.26 -5.04 118.16 112.50 1v87 n LYS 103 Ca -0.14 0.13 -0.28 0.00 -2.87 0.00 0.00 58.31 55.15 1v87 n LYS 103 Cb 0.60 -1.06 0.03 0.00 -1.84 0.00 0.00 35.03 32.75 1v87 n LYS 103 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1v87 s MET 104 N -2.54 3.04 0.14 1.97 -1.94 -1.26 -5.10 119.30 113.60 1v87 s MET 104 Ca -0.18 0.21 0.09 0.00 -1.71 0.00 0.00 55.69 54.10 1v87 s MET 104 Cb 0.03 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.63 1v87 s MET 104 CO 0.26 -0.71 -0.20 -2.00 -0.01 0.00 0.00 175.02 172.36 1v87 s GLU 105 N -5.07 1.22 -0.19 2.03 2.56 -1.26 -5.06 118.70 112.93 1v87 s GLU 105 Ca 0.54 -1.30 -0.03 0.00 0.00 0.00 0.00 54.97 54.18 1v87 s GLU 105 Cb -0.11 -1.41 -0.22 0.00 2.00 0.00 0.00 34.13 34.40 1v87 s GLU 105 CO 0.48 0.31 0.09 1.55 -0.56 0.00 0.00 175.26 177.13 1v87 n VAL 106 N 0.69 1.65 0.34 3.70 3.14 -1.26 -4.55 118.33 122.04 1v87 n VAL 106 Ca -0.16 -0.60 -0.15 0.00 -2.96 0.00 0.00 64.34 60.46 1v87 n VAL 106 Cb 0.55 -1.61 -0.08 0.00 -1.06 0.00 0.00 33.84 31.65 1v87 n VAL 106 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 1v87 h PHE 107 N -0.00 -1.02 -2.91 1.45 0.04 -2.06 -3.43 116.94 109.01 1v87 h PHE 107 Ca -0.50 -0.01 -0.62 0.00 2.80 0.00 0.00 57.97 59.64 1v87 h PHE 107 Cb 1.95 0.36 -0.04 0.00 2.20 0.00 0.00 35.95 40.42 1v87 h PHE 107 CO 0.05 -0.57 -0.50 -0.98 -0.60 0.00 0.00 178.31 175.71 1v87 s ARG 108 N -5.24 3.43 0.00 1.51 1.70 -1.26 -5.01 118.95 114.08 1v87 s ARG 108 Ca -0.15 -0.43 0.00 0.00 -0.47 0.00 0.00 55.73 54.68 1v87 s ARG 108 Cb 0.02 -3.04 0.00 0.00 -0.57 0.00 0.00 34.95 31.36 1v87 s ARG 108 CO 0.46 0.62 0.00 0.43 -1.08 0.00 0.00 175.30 175.72 1v87 n SER 109 N 0.35 1.20 -3.64 -2.89 7.64 -1.26 -4.51 113.62 110.51 1v87 n SER 109 Ca -0.06 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.77 1v87 n SER 109 Cb 0.51 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 1v87 n SER 109 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v87 s GLY 110 N -4.33 0.10 0.26 0.23 0.00 -1.26 -5.08 107.32 97.24 1v87 s GLY 110 Ca 0.00 3.11 -0.29 0.00 0.00 0.00 0.00 44.72 47.53 1v87 s GLY 110 CO 0.00 2.02 1.26 2.56 0.00 0.00 0.00 173.10 178.94 1v87 s PRO 111 N 0.34 4.44 -0.41 2.90 0.04 -1.26 -5.02 135.00 136.03 1v87 s PRO 111 Ca 0.03 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.14 1v87 s PRO 111 Cb -0.05 -3.15 0.12 0.00 0.04 0.00 0.00 34.50 31.46 1v87 s PRO 111 CO -0.11 -0.12 0.18 -1.54 0.04 0.00 0.00 177.00 175.45 1v87 s SER 112 N -0.24 4.03 -0.26 6.66 1.04 -1.26 -5.06 113.70 118.60 1v87 s SER 112 Ca 0.51 -2.39 -0.06 0.00 0.48 0.00 0.00 55.95 54.49 1v87 s SER 112 Cb -0.37 -1.19 0.13 0.00 0.10 0.00 0.00 66.02 64.69 1v87 s SER 112 CO 0.44 -0.31 0.54 -0.55 0.98 0.00 0.00 173.24 174.34 1v87 s SER 113 N 0.62 -0.77 0.00 7.02 0.15 -1.26 -5.32 113.70 114.14 1v87 s SER 113 Ca 0.15 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1v87 s SER 113 Cb -0.22 1.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.94 1v87 s SER 113 CO -0.07 -0.24 0.31 0.61 1.20 0.00 0.00 173.24 175.05