#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 0.23 -0.18 1.61 0.15 -1.26 -4.98 113.70 109.26 1v87 s SER 2 Ca 0.00 -0.80 -0.28 0.00 0.70 0.00 0.00 55.95 55.57 1v87 s SER 2 Cb 0.00 0.31 0.10 0.00 -1.71 0.00 0.00 66.02 64.72 1v87 s SER 2 CO 0.00 -0.71 0.89 -0.55 1.20 0.00 0.00 173.24 174.07 1v87 s SER 3 N -2.90 -0.52 -0.02 5.45 0.15 -1.26 -4.84 113.70 109.77 1v87 s SER 3 Ca 0.08 0.76 -0.05 0.00 0.70 0.00 0.00 55.95 57.44 1v87 s SER 3 Cb 0.06 0.69 -0.24 0.00 -1.71 0.00 0.00 66.02 64.82 1v87 s SER 3 CO -0.09 -0.34 3.47 0.61 1.20 0.00 0.00 173.24 178.09 1v87 n GLY 4 N 1.47 3.01 3.76 9.45 0.00 -1.26 -4.91 105.19 116.71 1v87 n GLY 4 Ca -0.13 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 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 1.94 7.53 -0.35 1.61 1.04 -1.26 -5.04 113.70 119.17 1v87 s SER 5 Ca 0.61 1.88 0.01 0.00 0.48 0.00 0.00 55.95 58.94 1v87 s SER 5 Cb 0.30 -2.59 0.10 0.00 0.10 0.00 0.00 66.02 63.93 1v87 s SER 5 CO -0.01 0.10 0.08 -0.55 0.98 0.00 0.00 173.24 173.84 1v87 s SER 6 N -1.31 4.90 -0.30 7.02 0.15 -1.26 -5.03 113.70 117.88 1v87 s SER 6 Ca 0.43 -2.00 -0.11 0.00 0.70 0.00 0.00 55.95 54.97 1v87 s SER 6 Cb -0.24 -1.69 0.18 0.00 -1.71 0.00 0.00 66.02 62.57 1v87 s SER 6 CO 0.29 -0.41 0.99 -0.83 1.20 0.00 0.00 173.24 174.48 1v87 s GLY 7 N 1.22 -0.59 0.81 9.45 0.00 -1.26 -5.16 107.32 111.79 1v87 s GLY 7 Ca 0.08 2.45 -0.17 0.00 0.00 0.00 0.00 44.72 47.07 1v87 s GLY 7 CO -0.06 3.84 -0.42 1.18 0.00 0.00 0.00 173.10 177.64 1v87 n GLU 8 N 5.38 0.01 0.00 2.90 1.02 -1.26 -4.76 120.64 123.93 1v87 n GLU 8 Ca -0.02 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.20 1v87 n GLU 8 Cb 0.54 -1.10 0.41 0.00 -0.02 0.00 0.00 31.44 31.28 1v87 n GLU 8 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1v87 n PRO 9 N 1.74 0.32 0.12 3.49 -0.04 -1.26 -2.66 135.00 136.72 1v87 n PRO 9 Ca 0.03 0.09 -0.20 0.00 -0.04 0.00 0.00 63.50 63.37 1v87 n PRO 9 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 1v87 n PRO 9 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v87 h GLU 10 N 0.00 0.39 0.40 0.54 4.22 -1.98 -3.32 114.58 114.83 1v87 h GLU 10 Ca 0.00 -0.67 -0.02 0.00 0.08 0.00 0.00 59.36 58.75 1v87 h GLU 10 Cb 0.08 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1v87 h GLU 10 CO 0.00 1.32 -0.19 1.96 -2.18 0.00 0.00 179.01 179.91 1v87 h GLN 11 N 0.11 -0.52 -1.03 1.92 7.50 -1.83 -3.12 115.11 118.13 1v87 h GLN 11 Ca -0.20 0.04 0.38 0.00 0.50 0.00 0.00 58.65 59.37 1v87 h GLN 11 Cb 2.07 0.12 -0.13 0.00 0.05 0.00 0.00 27.48 29.58 1v87 h GLN 11 CO 0.23 -0.35 0.63 1.55 -1.50 0.00 0.00 178.83 179.39 1v87 n VAL 12 N -5.12 -0.27 0.07 -0.54 3.14 -1.24 -0.40 118.33 113.98 1v87 n VAL 12 Ca -0.07 1.60 -0.03 0.00 -2.96 0.00 0.00 64.34 62.88 1v87 n VAL 12 Cb 0.21 -2.61 -0.01 0.00 -1.06 0.00 0.00 33.84 30.37 1v87 n VAL 12 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1v87 h ILE 13 N 0.00 0.00 -1.01 1.55 1.08 -1.65 -3.12 117.51 114.36 1v87 h ILE 13 Ca 0.73 -0.08 0.25 0.00 -0.39 0.00 0.00 64.86 65.37 1v87 h ILE 13 Cb 2.19 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.82 1v87 h ILE 13 CO -0.50 0.00 0.61 0.03 -0.69 0.00 0.00 178.15 177.60 1v87 h ARG 14 N -0.28 0.54 -0.74 2.37 2.47 -0.90 0.75 114.38 118.58 1v87 h ARG 14 Ca -0.02 -0.03 0.18 0.00 -1.26 0.00 0.00 59.98 58.85 1v87 h ARG 14 Cb 0.15 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1v87 h ARG 14 CO 0.03 0.36 0.51 -0.22 0.56 0.00 0.00 179.97 181.21 1v87 h LYS 15 N 0.56 0.21 0.00 0.04 3.64 -0.76 -1.35 116.57 118.91 1v87 h LYS 15 Ca 0.64 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.96 1v87 h LYS 15 Cb 1.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1v87 h LYS 15 CO -0.45 0.14 -1.87 0.66 -2.27 0.00 0.00 179.45 175.66 1v87 n TYR 16 N -4.42 0.00 -4.98 1.91 4.01 0.16 -4.93 117.16 108.92 1v87 n TYR 16 Ca 0.15 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.56 1v87 n TYR 16 Cb 0.67 -0.47 -0.16 0.00 -0.31 0.00 0.00 39.34 39.06 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 -3.12 2.45 -0.21 -0.72 -4.23 0.21 -0.79 115.64 109.22 1v87 s THR 17 Ca -0.07 -0.87 -0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1v87 s THR 17 Cb 0.11 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.92 1v87 s THR 17 CO 0.74 0.54 0.09 -0.70 -0.54 0.00 0.00 174.62 174.75 1v87 s GLU 18 N 0.42 3.96 -0.04 3.99 2.56 -0.82 -4.12 118.70 124.63 1v87 s GLU 18 Ca -0.14 -0.34 -0.30 0.00 0.00 0.00 0.00 54.97 54.18 1v87 s GLU 18 Cb -0.17 -3.31 -0.05 0.00 2.00 0.00 0.00 34.13 32.59 1v87 s GLU 18 CO 0.06 0.15 1.51 -2.00 -0.56 0.00 0.00 175.26 174.42 1v87 s GLU 19 N 0.73 4.22 -0.03 4.30 2.12 -1.26 -1.03 118.70 127.75 1v87 s GLU 19 Ca 0.05 2.05 -0.16 0.00 0.36 0.00 0.00 54.97 57.26 1v87 s GLU 19 Cb -0.13 -3.77 -0.05 0.00 0.26 0.00 0.00 34.13 30.43 1v87 s GLU 19 CO 0.02 -0.72 0.44 -0.51 -0.54 0.00 0.00 175.26 173.95 1v87 s LEU 20 N 3.27 4.42 0.45 2.70 1.43 -1.01 -4.94 118.68 125.00 1v87 s LEU 20 Ca 0.67 0.95 0.35 0.00 -1.03 0.00 0.00 54.13 55.07 1v87 s LEU 20 Cb -0.31 -2.65 1.49 0.00 0.03 0.00 0.00 46.19 44.75 1v87 s LEU 20 CO 0.26 0.23 1.52 2.29 0.23 0.00 0.00 176.35 180.88 1v87 n LYS 21 N 2.34 -0.03 -3.71 1.70 0.00 -1.26 -4.26 118.16 112.94 1v87 n LYS 21 Ca -0.12 1.19 -0.12 0.00 -0.00 0.00 0.00 58.31 59.26 1v87 n LYS 21 Cb 0.52 -2.41 -0.10 0.00 -0.00 0.00 0.00 35.03 33.04 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 -5.12 -0.01 0.22 0.58 1.01 -1.26 -5.12 120.40 110.70 1v87 s VAL 22 Ca -0.07 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 1v87 s VAL 22 Cb 0.29 -0.60 -0.15 0.00 0.00 0.00 0.00 36.38 35.93 1v87 s VAL 22 CO 0.81 0.02 1.12 0.00 0.00 0.00 0.00 175.10 177.05 1v87 n ALA 23 N 3.67 -0.43 -1.00 5.51 0.00 -1.26 -4.97 120.51 122.03 1v87 n ALA 23 Ca -0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1v87 n ALA 23 Cb 0.56 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 1.41 -0.22 -1.24 0.00 -0.04 -1.26 -4.92 135.00 128.73 1v87 n PRO 24 Ca 0.13 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.34 1v87 n PRO 24 Cb 0.28 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.89 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 -0.91 2.34 -3.69 0.54 -0.58 -1.26 -4.73 120.64 112.35 1v87 n GLU 25 Ca 0.00 -3.10 -0.20 0.00 -0.42 0.00 0.00 57.16 53.44 1v87 n GLU 25 Cb 0.00 -2.18 -0.02 0.00 -0.57 0.00 0.00 31.44 28.67 1v87 n GLU 25 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1v87 s GLU 26 N -3.42 3.02 -0.20 3.49 -6.30 -1.26 -5.06 118.70 108.95 1v87 s GLU 26 Ca 0.58 -1.08 -0.00 0.00 -2.50 0.00 0.00 54.97 51.97 1v87 s GLU 26 Cb 0.48 -2.70 0.02 0.00 0.00 0.00 0.00 34.13 31.93 1v87 s GLU 26 CO 0.07 0.14 -0.14 0.16 0.02 0.00 0.00 175.26 175.51 1v87 s ASP 27 N -4.07 3.63 -0.06 -1.70 -4.77 -1.26 -3.30 116.67 105.14 1v87 s ASP 27 Ca 0.41 -0.67 -0.29 0.00 -3.30 0.00 0.00 52.55 48.70 1v87 s ASP 27 Cb -0.08 -1.57 -0.07 0.00 -1.09 0.00 0.00 42.92 40.11 1v87 s ASP 27 CO 0.29 -0.03 1.94 0.00 0.70 0.00 0.00 175.17 178.07 1v87 h ILE 29 N 6.01 1.54 -1.00 0.00 3.07 -1.91 1.66 117.51 126.89 1v87 h ILE 29 Ca -0.45 -2.68 0.16 0.00 1.55 0.00 0.00 64.86 63.44 1v87 h ILE 29 Cb 1.22 2.47 -0.09 0.00 -0.27 0.00 0.00 36.82 40.14 1v87 h ILE 29 CO 0.95 0.77 0.62 0.40 -1.05 0.00 0.00 178.15 179.85 1v87 h ILE 30 N 0.04 0.80 0.00 0.16 2.04 -1.95 -3.02 117.51 115.58 1v87 h ILE 30 Ca -0.02 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1v87 h ILE 30 Cb 1.45 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1v87 h ILE 30 CO 0.12 0.15 -0.46 0.00 0.00 0.00 0.00 178.15 177.96 1v87 n MET 32 N -1.23 -5.69 -3.73 0.00 2.81 0.56 -4.94 117.12 104.90 1v87 n MET 32 Ca 0.00 0.73 -0.16 0.00 -1.81 0.00 0.00 57.70 56.45 1v87 n MET 32 Cb 0.02 -5.39 -0.16 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 -0.04 -0.37 0.03 0.41 -0.96 -4.96 118.70 107.64 1v87 s GLU 33 Ca 0.01 0.28 -0.42 0.00 -0.41 0.00 0.00 54.97 54.43 1v87 s GLU 33 Cb -0.00 -0.32 -0.16 0.00 -1.78 0.00 0.00 34.13 31.86 1v87 s GLU 33 CO 0.62 -0.22 1.84 1.63 -0.49 0.00 0.00 175.26 178.64 1v87 n LYS 34 N 4.56 0.71 -0.49 1.61 5.02 -1.26 -3.35 118.16 124.96 1v87 n LYS 34 Ca -0.20 0.24 0.39 0.00 -2.02 0.00 0.00 58.31 56.73 1v87 n LYS 34 Cb 0.50 -1.93 0.63 0.00 -0.02 0.00 0.00 35.03 34.22 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 6.06 0.10 -0.25 -0.35 4.77 -1.21 0.73 117.00 126.85 1v87 n LEU 35 Ca 0.34 1.04 0.05 0.00 -0.03 0.00 0.00 56.01 57.41 1v87 n LEU 35 Cb 0.07 -0.51 0.16 0.00 -2.33 0.00 0.00 43.42 40.81 1v87 n LEU 35 CO 0.83 -1.10 0.84 0.00 -1.33 0.00 0.00 177.39 176.64 1v87 h ALA 36 N 1.14 0.81 -2.08 -1.18 0.00 -1.85 -3.41 119.26 112.68 1v87 h ALA 36 Ca 0.78 0.23 -0.45 0.00 0.00 0.00 0.00 54.91 55.47 1v87 h ALA 36 Cb 2.78 0.39 0.16 0.00 0.00 0.00 0.00 17.79 21.12 1v87 h ALA 36 CO -0.23 -0.41 0.42 0.14 0.00 0.00 0.00 179.25 179.17 1v87 s VAL 37 N -6.10 2.00 1.05 0.00 -7.23 0.22 -5.03 120.40 105.30 1v87 s VAL 37 Ca -0.13 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 59.90 1v87 s VAL 37 Cb 0.22 -2.99 0.21 0.00 0.56 0.00 0.00 36.38 34.38 1v87 s VAL 37 CO 0.75 0.00 1.11 0.00 -0.31 0.00 0.00 175.10 176.65 1v87 s ALA 38 N -3.85 0.92 0.34 1.32 0.00 -1.26 -4.70 121.76 114.53 1v87 s ALA 38 Ca 0.73 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.93 1v87 s ALA 38 Cb -0.05 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1v87 s ALA 38 CO 0.53 -3.00 0.85 0.45 0.00 0.00 0.00 175.76 174.60 1v87 s SER 39 N -3.64 7.03 0.26 0.00 0.15 -0.79 -4.88 113.70 111.83 1v87 s SER 39 Ca 0.67 1.58 0.10 0.00 0.70 0.00 0.00 55.95 59.00 1v87 s SER 39 Cb -0.16 -2.49 0.31 0.00 -1.71 0.00 0.00 66.02 61.97 1v87 s SER 39 CO 0.57 -0.17 1.59 1.23 1.20 0.00 0.00 173.24 177.65 1v87 h GLY 40 N 2.62 0.01 2.00 9.45 0.00 -1.92 -2.90 103.07 112.32 1v87 h GLY 40 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1v87 h GLY 40 CO 0.64 0.01 0.00 -1.72 0.00 0.00 0.00 176.54 175.47 1v87 n TYR 41 N -3.77 0.79 -0.28 5.60 4.02 -1.26 -3.90 117.16 118.36 1v87 n TYR 41 Ca -0.01 0.25 0.17 0.00 -0.01 0.00 0.00 57.90 58.29 1v87 n TYR 41 Cb 0.64 -0.90 0.32 0.00 -0.02 0.00 0.00 39.34 39.37 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 -2.16 0.02 0.05 7.72 3.41 -1.10 0.60 113.62 122.16 1v87 n SER 42 Ca 0.05 1.39 -0.21 0.00 -0.26 0.00 0.00 58.87 59.83 1v87 n SER 42 Cb 0.37 -0.56 -0.15 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.49 0.00 4.04 1.82 -1.82 -2.83 116.42 118.12 1v87 h ASP 43 Ca 0.56 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 1v87 h ASP 43 Cb 1.28 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1v87 h ASP 43 CO -0.73 1.51 0.00 0.80 -1.61 0.00 0.00 179.24 179.21 1v87 n MET 44 N -4.00 0.00 -0.27 0.28 1.56 0.20 -3.25 117.12 111.65 1v87 n MET 44 Ca -0.18 0.52 0.04 0.00 -0.27 0.00 0.00 57.70 57.81 1v87 n MET 44 Cb 0.89 -1.49 0.17 0.00 2.15 0.00 0.00 33.22 34.94 1v87 n MET 44 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 1v87 h THR 45 N 0.00 0.79 -3.10 1.12 1.35 -0.43 -3.46 112.91 109.18 1v87 h THR 45 Ca 0.00 -0.21 -0.36 0.00 -0.55 0.00 0.00 66.41 65.30 1v87 h THR 45 Cb 0.00 0.14 0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1v87 h THR 45 CO 0.00 0.11 -0.49 0.47 -0.25 0.00 0.00 175.52 175.36 1v87 n ASP 46 N -4.87 -5.35 -4.79 5.36 8.00 -1.07 -4.97 116.55 108.86 1v87 n ASP 46 Ca 0.13 -0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.18 1v87 n ASP 46 Cb 0.34 -4.32 -0.02 0.00 -0.02 0.00 0.00 41.12 37.10 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1v87 s SER 47 N -2.42 6.07 -0.02 -2.24 0.01 -1.26 -4.97 113.70 108.87 1v87 s SER 47 Ca 0.11 1.98 0.02 0.00 1.31 0.00 0.00 55.95 59.37 1v87 s SER 47 Cb -0.05 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 1v87 s SER 47 CO 0.13 -0.97 0.02 2.29 0.41 0.00 0.00 173.24 175.11 1v87 n LYS 48 N -1.23 2.84 -0.09 12.44 0.00 -1.26 -4.71 118.16 126.16 1v87 n LYS 48 Ca 0.10 -0.01 -0.12 0.00 -0.00 0.00 0.00 58.31 58.28 1v87 n LYS 48 Cb 0.52 -1.05 -0.05 0.00 -0.00 0.00 0.00 35.03 34.45 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 0.13 0.36 -1.15 0.58 0.00 -2.03 -3.45 119.26 113.69 1v87 h ALA 49 Ca -0.04 -0.32 -0.48 0.00 0.00 0.00 0.00 54.91 54.07 1v87 h ALA 49 Cb 0.90 -0.08 0.08 0.00 0.00 0.00 0.00 17.79 18.68 1v87 h ALA 49 CO 0.00 0.24 0.09 -0.51 0.00 0.00 0.00 179.25 179.06 1v87 s LEU 50 N -9.18 2.96 0.05 0.00 1.43 -1.26 -5.12 118.68 107.57 1v87 s LEU 50 Ca -0.13 -0.51 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1v87 s LEU 50 Cb 0.07 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1v87 s LEU 50 CO 0.78 -1.87 -0.23 -0.83 0.23 0.00 0.00 176.35 174.44 1v87 s GLY 51 N -4.77 1.23 0.11 -3.19 0.00 -1.26 -4.95 107.32 94.48 1v87 s GLY 51 Ca 0.67 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 44.09 1v87 s GLY 51 CO 0.44 -1.07 1.43 -0.56 0.00 0.00 0.00 173.10 173.34 1v87 h PRO 52 N 4.74 0.74 0.00 2.90 0.13 -1.94 -3.14 132.00 135.43 1v87 h PRO 52 Ca -0.44 -0.39 -0.10 0.00 -0.87 0.00 0.00 66.00 64.20 1v87 h PRO 52 Cb 1.16 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1v87 h PRO 52 CO 0.43 1.01 -0.47 0.52 -0.23 0.00 0.00 178.00 179.26 1v87 h MET 53 N 0.49 0.00 -6.38 0.86 2.86 -1.90 -2.09 114.93 108.77 1v87 h MET 53 Ca 0.05 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.07 1v87 h MET 53 Cb 0.88 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.58 1v87 h MET 53 CO 0.07 0.47 0.82 0.28 1.06 0.00 0.00 176.91 179.61 1v87 n VAL 54 N -3.34 0.16 -4.58 -2.22 0.31 -1.19 -4.93 118.33 102.55 1v87 n VAL 54 Ca 0.01 -0.03 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 1v87 n VAL 54 Cb 0.65 -1.47 -0.15 0.00 -0.91 0.00 0.00 33.84 31.97 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 1.78 1.10 -0.02 2.52 1.01 -1.26 -2.72 120.40 122.81 1v87 s VAL 55 Ca 0.85 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1v87 s VAL 55 Cb -0.76 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1v87 s VAL 55 CO 0.45 0.25 0.10 -0.83 0.00 0.00 0.00 175.10 175.06 1v87 s GLY 56 N -0.50 -0.00 -0.20 4.51 0.00 -1.10 -2.39 107.32 107.63 1v87 s GLY 56 Ca 0.05 0.07 -0.13 0.00 0.00 0.00 0.00 44.72 44.70 1v87 s GLY 56 CO -0.00 -0.00 0.28 0.50 0.00 0.00 0.00 173.10 173.88 1v87 s ARG 57 N -0.53 4.18 1.05 2.90 0.52 -0.20 -2.28 118.95 124.59 1v87 s ARG 57 Ca -0.06 0.01 -0.20 0.00 -0.52 0.00 0.00 55.73 54.96 1v87 s ARG 57 Cb -0.04 -3.49 0.02 0.00 0.52 0.00 0.00 34.95 31.96 1v87 s ARG 57 CO 0.00 0.11 -0.46 1.28 0.02 0.00 0.00 175.30 176.25 1v87 n LEU 58 N 4.04 -2.42 -0.00 2.53 4.77 -0.35 -1.95 117.00 123.61 1v87 n LEU 58 Ca -0.12 -0.12 0.05 0.00 -0.03 0.00 0.00 56.01 55.79 1v87 n LEU 58 Cb 0.52 -0.77 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1v87 n LEU 58 CO 0.38 -2.87 -0.16 0.35 -1.33 0.00 0.00 177.39 173.77 1v87 n THR 59 N -4.10 0.00 -0.08 -5.08 -2.24 0.03 -3.44 114.28 99.36 1v87 n THR 59 Ca 0.00 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1v87 n THR 59 Cb 0.61 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.39 0.49 0.00 -0.78 3.00 -1.26 -4.56 118.16 113.67 1v87 n LYS 60 Ca 0.01 0.50 0.09 0.00 -0.00 0.00 0.00 58.31 58.91 1v87 n LYS 60 Cb 0.19 -1.67 0.05 0.00 0.00 0.00 0.00 35.03 33.60 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 0.65 -4.89 -4.73 0.00 3.41 -1.22 -4.95 113.62 101.89 1v87 n SER 62 Ca 0.10 -0.77 -0.36 0.00 -0.26 0.00 0.00 58.87 57.57 1v87 n SER 62 Cb 0.43 -3.92 -0.07 0.00 -0.26 0.00 0.00 64.21 60.40 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 -3.30 3.47 0.32 7.33 3.76 -1.26 -4.64 115.29 120.97 1v87 s HIS 63 Ca 0.67 0.60 -0.28 0.00 -0.15 0.00 0.00 55.06 55.90 1v87 s HIS 63 Cb -0.33 -2.33 -0.09 0.00 1.11 0.00 0.00 32.58 30.93 1v87 s HIS 63 CO 0.83 0.26 1.09 0.00 -0.85 0.00 0.00 174.74 176.07 1v87 s ALA 64 N 0.39 3.30 -0.28 -1.40 0.00 -1.26 -1.21 121.76 121.30 1v87 s ALA 64 Ca 0.17 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 1v87 s ALA 64 Cb -0.13 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 19.80 1v87 s ALA 64 CO 0.04 -0.20 1.02 -0.06 0.00 0.00 0.00 175.76 176.56 1v87 s PHE 65 N -1.31 -0.49 -0.59 0.00 0.08 -0.97 -4.81 117.98 109.89 1v87 s PHE 65 Ca 0.49 1.19 -0.28 0.00 0.12 0.00 0.00 56.93 58.45 1v87 s PHE 65 Cb -0.29 0.36 -0.11 0.00 -0.57 0.00 0.00 43.02 42.41 1v87 s PHE 65 CO 0.37 -0.24 2.46 0.72 -0.10 0.00 0.00 175.22 178.43 1v87 n HIS 66 N 2.30 1.26 -0.54 0.36 8.25 -1.26 -2.73 115.22 122.86 1v87 n HIS 66 Ca -0.13 0.19 0.43 0.00 -0.26 0.00 0.00 57.72 57.95 1v87 n HIS 66 Cb 0.56 -2.57 0.66 0.00 1.12 0.00 0.00 29.99 29.76 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 13.70 0.00 -0.04 2.41 4.77 -1.10 0.11 117.00 136.85 1v87 n LEU 67 Ca 0.44 0.84 -0.11 0.00 -0.03 0.00 0.00 56.01 57.16 1v87 n LEU 67 Cb 0.38 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1v87 n LEU 67 CO 0.77 -0.84 0.34 0.25 -1.33 0.00 0.00 177.39 176.58 1v87 h LEU 68 N 0.00 -0.04 -0.72 2.23 5.85 -1.75 -3.22 115.31 117.66 1v87 h LEU 68 Ca 0.75 -0.65 0.16 0.00 0.84 0.00 0.00 57.88 58.98 1v87 h LEU 68 Cb 3.23 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 44.15 1v87 h LEU 68 CO -0.01 0.74 0.11 0.00 -0.34 0.00 0.00 178.44 178.94 1v87 h LEU 70 N 0.20 0.34 -0.84 0.00 3.38 -1.51 -1.41 115.31 115.47 1v87 h LEU 70 Ca 0.40 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.53 1v87 h LEU 70 Cb 0.69 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1v87 h LEU 70 CO -0.55 0.21 0.48 0.25 0.09 0.00 0.00 178.44 178.92 1v87 h LEU 71 N 0.50 0.68 0.49 1.67 5.85 -0.93 -1.39 115.31 122.19 1v87 h LEU 71 Ca 0.30 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1v87 h LEU 71 Cb 0.30 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1v87 h LEU 71 CO -0.25 0.38 -0.24 0.00 -0.34 0.00 0.00 178.44 177.99 1v87 h ALA 72 N 1.47 -0.66 -0.79 1.25 0.00 -0.88 0.53 119.26 120.18 1v87 h ALA 72 Ca 0.41 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1v87 h ALA 72 Cb 0.39 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1v87 h ALA 72 CO -0.26 -0.84 0.54 1.98 0.00 0.00 0.00 179.25 180.68 1v87 h MET 73 N -0.74 0.30 0.01 0.00 1.85 -1.02 0.42 114.93 115.75 1v87 h MET 73 Ca -0.07 -0.02 -0.25 0.00 -0.61 0.00 0.00 59.70 58.75 1v87 h MET 73 Cb 0.55 -0.07 0.01 0.00 0.43 0.00 0.00 31.60 32.52 1v87 h MET 73 CO 0.11 0.20 -1.02 -0.92 -0.40 0.00 0.00 176.91 174.88 1v87 h TYR 74 N 0.31 0.88 0.00 1.39 5.03 -0.90 -1.99 116.97 121.70 1v87 h TYR 74 Ca 0.40 -0.49 -0.11 0.00 2.58 0.00 0.00 58.73 61.11 1v87 h TYR 74 Cb 1.08 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 1v87 h TYR 74 CO -0.00 1.32 -0.51 0.00 -1.32 0.00 0.00 178.16 177.64 1v87 h ASN 76 N 0.00 0.86 -4.79 0.00 4.21 -0.28 -3.46 115.58 112.13 1v87 h ASN 76 Ca -0.01 -0.89 -0.26 0.00 1.21 0.00 0.00 56.30 56.36 1v87 h ASN 76 Cb 1.11 -0.28 0.04 0.00 -1.12 0.00 0.00 38.32 38.07 1v87 h ASN 76 CO 0.07 1.69 0.03 0.61 -1.29 0.00 0.00 177.43 178.54 1v87 n GLY 77 N 1.63 1.09 3.55 2.83 0.00 -0.75 -4.72 105.19 108.82 1v87 n GLY 77 Ca -0.16 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.67 1v87 n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1v87 n ASN 78 N -2.85 1.43 0.00 1.61 4.13 -1.26 -4.82 115.26 113.50 1v87 n ASN 78 Ca 0.09 -1.57 0.00 0.00 1.68 0.00 0.00 54.58 54.78 1v87 n ASN 78 Cb 0.32 -1.58 0.00 0.00 -1.54 0.00 0.00 39.78 36.99 1v87 n ASN 78 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1v87 n LYS 79 N 8.40 0.00 -4.46 3.52 5.02 -1.21 -4.66 118.16 124.77 1v87 n LYS 79 Ca 0.47 0.65 -0.40 0.00 -2.02 0.00 0.00 58.31 57.01 1v87 n LYS 79 Cb 0.41 -1.24 -0.08 0.00 -0.02 0.00 0.00 35.03 34.11 1v87 n LYS 79 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1v87 n ASP 80 N -1.82 -1.28 -4.30 4.39 2.03 -1.26 0.17 116.55 114.49 1v87 n ASP 80 Ca 0.00 -1.23 -0.33 0.00 0.52 0.00 0.00 54.79 53.74 1v87 n ASP 80 Cb 0.00 -1.57 -0.07 0.00 -0.72 0.00 0.00 41.12 38.76 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v87 n GLY 81 N -1.34 -0.24 2.79 0.27 0.00 -1.26 -4.85 105.19 100.56 1v87 n GLY 81 Ca 0.03 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.99 0.17 -0.16 1.61 1.04 0.13 -4.44 113.70 108.05 1v87 s SER 82 Ca 0.28 0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.74 1v87 s SER 82 Cb -0.16 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1v87 s SER 82 CO 0.98 -0.11 -0.19 -0.22 0.98 0.00 0.00 173.24 174.68 1v87 s LEU 83 N 1.01 1.99 0.04 2.42 1.98 -1.26 -4.78 118.68 120.08 1v87 s LEU 83 Ca -0.09 -0.59 0.01 0.00 -2.89 0.00 0.00 54.13 50.58 1v87 s LEU 83 Cb -0.13 -1.37 -0.04 0.00 0.66 0.00 0.00 46.19 45.31 1v87 s LEU 83 CO -0.02 0.00 0.09 -1.58 -1.89 0.00 0.00 176.35 172.95 1v87 s GLN 84 N 1.24 3.02 -0.26 1.98 0.74 -1.26 -2.32 119.66 122.80 1v87 s GLN 84 Ca 0.02 -0.57 -0.20 0.00 0.05 0.00 0.00 55.36 54.66 1v87 s GLN 84 Cb -0.13 -2.82 -0.02 0.00 1.10 0.00 0.00 33.01 31.14 1v87 s GLN 84 CO -0.10 0.61 0.63 0.00 -0.55 0.00 0.00 175.29 175.88 1v87 n PRO 86 N 5.75 0.49 -0.09 0.00 -0.04 -1.26 0.81 135.00 140.65 1v87 n PRO 86 Ca -0.01 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1v87 n PRO 86 Cb 0.49 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.82 1.83 -0.80 3.54 2.88 -1.26 -4.68 113.62 114.32 1v87 n SER 87 Ca 0.07 0.31 0.07 0.00 -1.33 0.00 0.00 58.87 58.00 1v87 n SER 87 Cb 0.03 -0.71 0.22 0.00 -0.75 0.00 0.00 64.21 63.00 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 -0.15 -0.86 -3.36 0.00 4.01 0.24 -4.86 118.16 113.17 1v87 n LYS 89 Ca 0.18 0.10 -0.43 0.00 -0.51 0.00 0.00 58.31 57.65 1v87 n LYS 89 Cb 0.73 -3.84 -0.09 0.00 -0.51 0.00 0.00 35.03 31.32 1v87 n LYS 89 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1v87 s THR 90 N -3.89 5.15 0.25 -0.18 2.01 -1.23 -4.80 115.64 112.96 1v87 s THR 90 Ca 0.30 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.38 1v87 s THR 90 Cb -0.18 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.18 1v87 s THR 90 CO 0.97 -0.47 1.18 -0.63 -0.69 0.00 0.00 174.62 174.98 1v87 s ILE 91 N 1.94 3.36 -0.16 1.82 1.01 -1.26 -2.73 121.20 125.17 1v87 s ILE 91 Ca 0.08 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.96 1v87 s ILE 91 Cb -0.20 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 1v87 s ILE 91 CO 0.11 0.26 -0.18 -1.22 0.00 0.00 0.00 174.94 173.90 1v87 n TYR 92 N 1.65 0.00 0.00 3.97 4.02 -0.98 -4.48 117.16 121.33 1v87 n TYR 92 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1v87 n TYR 92 Cb 0.44 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 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 2.27 -2.50 1.87 2.72 0.00 -1.26 -2.00 105.19 106.28 1v87 n GLY 93 Ca -0.31 0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1v87 n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v87 n GLU 94 N -0.46 1.45 0.01 1.61 0.28 -1.26 -3.48 120.64 118.79 1v87 n GLU 94 Ca 0.00 -0.56 0.00 0.00 -0.16 0.00 0.00 57.16 56.44 1v87 n GLU 94 Cb 0.00 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.26 1v87 n GLU 94 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1v87 n LYS 95 N 2.18 0.00 -4.01 3.44 3.00 -1.06 -4.52 118.16 117.18 1v87 n LYS 95 Ca 0.24 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.21 1v87 n LYS 95 Cb 0.68 -0.16 -0.15 0.00 0.00 0.00 0.00 35.03 35.41 1v87 n LYS 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1v87 s THR 96 N -2.00 2.56 0.00 3.15 2.01 -0.84 -4.93 115.64 115.58 1v87 s THR 96 Ca 0.00 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 60.84 1v87 s THR 96 Cb 0.00 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1v87 s THR 96 CO 0.00 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1v87 n GLY 97 N 4.60 0.93 3.57 4.40 0.00 -1.26 -4.85 105.19 112.58 1v87 n GLY 97 Ca -0.17 -0.77 -0.50 0.00 0.00 0.00 0.00 46.02 44.58 1v87 n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v87 n THR 98 N 0.00 0.82 -1.75 2.61 -2.24 -1.26 -4.84 114.28 107.62 1v87 n THR 98 Ca 0.00 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1v87 n THR 98 Cb 0.00 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.43 1v87 n THR 98 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1v87 s GLN 99 N -0.32 4.13 0.00 -0.78 1.11 -1.26 -4.38 119.66 118.17 1v87 s GLN 99 Ca 0.75 2.59 0.14 0.00 0.01 0.00 0.00 55.36 58.85 1v87 s GLN 99 Cb -0.88 -3.08 0.67 0.00 -1.01 0.00 0.00 33.01 28.71 1v87 s GLN 99 CO 0.52 -0.73 1.43 -0.35 0.01 0.00 0.00 175.29 176.17 1v87 n PRO 100 N 3.85 0.09 -3.85 2.91 -0.04 -1.26 -4.57 135.00 132.13 1v87 n PRO 100 Ca 0.15 0.21 -0.36 0.00 -0.04 0.00 0.00 63.50 63.46 1v87 n PRO 100 Cb 0.36 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.18 1v87 n PRO 100 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1v87 s TRP 101 N -2.82 3.02 0.50 0.54 -0.00 -1.26 -4.99 118.94 113.93 1v87 s TRP 101 Ca 0.10 -0.68 0.02 0.00 -0.00 0.00 0.00 56.10 55.53 1v87 s TRP 101 Cb 0.10 -2.16 0.02 0.00 -0.00 0.00 0.00 33.47 31.42 1v87 s TRP 101 CO 0.24 -0.45 0.71 0.20 -0.00 0.00 0.00 176.95 177.66 1v87 s GLY 102 N 1.52 1.74 -0.04 5.86 0.00 -1.26 -5.06 107.32 110.08 1v87 s GLY 102 Ca 0.06 -1.27 -0.09 0.00 0.00 0.00 0.00 44.72 43.42 1v87 s GLY 102 CO 0.00 -1.04 0.44 0.50 0.00 0.00 0.00 173.10 173.00 1v87 h LYS 103 N 0.26 -0.31 -2.75 2.90 1.79 -1.99 -3.45 116.57 113.02 1v87 h LYS 103 Ca -0.43 0.02 -0.43 0.00 -2.18 0.00 0.00 60.65 57.62 1v87 h LYS 103 Cb 1.28 0.07 -0.39 0.00 -1.58 0.00 0.00 32.23 31.61 1v87 h LYS 103 CO 0.53 -0.21 -0.72 1.41 -1.08 0.00 0.00 179.45 179.39 1v87 s MET 104 N -2.61 0.16 -0.02 3.15 0.00 -1.26 -5.13 119.30 113.58 1v87 s MET 104 Ca -0.05 -0.16 -0.19 0.00 0.00 0.00 0.00 55.69 55.29 1v87 s MET 104 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 34.83 33.43 1v87 s MET 104 CO 0.14 -0.81 0.55 -1.83 0.00 0.00 0.00 175.02 173.07 1v87 s GLU 105 N 2.20 4.27 -0.05 4.11 4.04 -1.26 -4.77 118.70 127.23 1v87 s GLU 105 Ca 0.06 0.65 -0.02 0.00 0.04 0.00 0.00 54.97 55.70 1v87 s GLU 105 Cb -0.16 -3.34 0.03 0.00 0.02 0.00 0.00 34.13 30.69 1v87 s GLU 105 CO -0.21 0.38 0.09 0.14 -1.84 0.00 0.00 175.26 173.82 1v87 s VAL 106 N -0.20 -0.15 0.27 1.83 -7.23 -1.26 -5.03 120.40 108.63 1v87 s VAL 106 Ca 0.29 0.40 -0.30 0.00 -1.81 0.00 0.00 61.98 60.56 1v87 s VAL 106 Cb -0.18 -0.19 -0.11 0.00 0.56 0.00 0.00 36.38 36.47 1v87 s VAL 106 CO 0.16 0.17 1.51 -0.36 -0.31 0.00 0.00 175.10 176.26 1v87 s PHE 107 N 2.14 2.88 1.32 2.82 0.08 -1.26 -4.98 117.98 120.97 1v87 s PHE 107 Ca 0.04 0.93 -0.20 0.00 0.12 0.00 0.00 56.93 57.82 1v87 s PHE 107 Cb -0.12 -3.94 0.31 0.00 -0.57 0.00 0.00 43.02 38.71 1v87 s PHE 107 CO -0.04 -3.07 0.75 0.54 -0.10 0.00 0.00 175.22 173.30 1v87 n ARG 108 N 2.16 -3.72 -4.89 0.44 1.74 -1.26 -5.03 116.66 106.10 1v87 n ARG 108 Ca 0.07 -1.09 -0.30 0.00 -0.77 0.00 0.00 57.85 55.76 1v87 n ARG 108 Cb 0.39 -1.89 -0.15 0.00 -1.02 0.00 0.00 32.46 29.80 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 -2.64 3.16 0.00 0.55 1.04 -1.26 -5.07 113.70 109.48 1v87 s SER 109 Ca 0.62 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1v87 s SER 109 Cb -0.14 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.69 1v87 s SER 109 CO 0.56 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.64 1v87 n GLY 110 N 1.75 2.50 3.77 7.32 0.00 -1.26 -5.03 105.19 114.23 1v87 n GLY 110 Ca -0.17 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 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 -3.51 4.00 0.30 1.61 0.04 -1.26 -5.06 135.00 131.13 1v87 s PRO 111 Ca 0.00 1.87 0.05 0.00 0.04 0.00 0.00 61.00 62.95 1v87 s PRO 111 Cb 0.00 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.83 1v87 s PRO 111 CO 0.00 -0.37 0.02 -1.12 0.04 0.00 0.00 177.00 175.57 1v87 s SER 112 N -1.12 2.43 -0.26 6.66 0.01 -1.26 -5.08 113.70 115.08 1v87 s SER 112 Ca 0.58 -1.31 -0.06 0.00 1.31 0.00 0.00 55.95 56.47 1v87 s SER 112 Cb -0.31 -0.10 -0.15 0.00 0.21 0.00 0.00 66.02 65.67 1v87 s SER 112 CO 0.39 -0.52 -0.27 -1.54 0.41 0.00 0.00 173.24 171.71 1v87 n SER 113 N -0.63 1.97 0.00 2.44 3.41 -1.26 -5.31 113.62 114.24 1v87 n SER 113 Ca -0.04 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1v87 n SER 113 Cb 0.65 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1v87 n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49