#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 1.28 0.46 1.61 0.15 -1.26 -5.13 113.70 110.81 1v87 s SER 2 Ca 0.00 -0.34 -0.25 0.00 0.70 0.00 0.00 55.95 56.06 1v87 s SER 2 Cb 0.00 -0.09 -0.08 0.00 -1.71 0.00 0.00 66.02 64.14 1v87 s SER 2 CO 0.00 0.03 1.37 -0.94 1.20 0.00 0.00 173.24 174.90 1v87 s SER 3 N -0.80 5.89 0.00 5.45 1.04 -1.26 -3.54 113.70 120.48 1v87 s SER 3 Ca 0.01 2.79 0.00 0.00 0.48 0.00 0.00 55.95 59.23 1v87 s SER 3 Cb -0.06 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1v87 s SER 3 CO 0.00 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.68 1v87 n GLY 4 N 0.62 3.20 0.31 7.32 0.00 -1.26 -4.92 105.19 110.46 1v87 n GLY 4 Ca 0.06 -1.05 0.09 0.00 0.00 0.00 0.00 46.02 45.11 1v87 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1v87 h SER 5 N 1.01 0.53 -0.91 1.61 0.87 -2.03 -3.38 113.55 111.26 1v87 h SER 5 Ca 0.00 0.10 -0.35 0.00 -1.23 0.00 0.00 61.79 60.32 1v87 h SER 5 Cb 0.00 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1v87 h SER 5 CO 0.00 0.20 1.29 -1.20 -0.53 0.00 0.00 176.83 176.58 1v87 n SER 6 N -4.88 1.56 0.00 6.23 7.64 -1.26 -4.16 113.62 118.75 1v87 n SER 6 Ca 0.18 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.42 1v87 n SER 6 Cb 0.48 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1v87 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v87 n GLY 7 N 6.25 0.07 3.14 0.23 0.00 -1.26 -5.14 105.19 108.48 1v87 n GLY 7 Ca 0.47 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.22 0.75 0.33 1.61 0.41 -1.26 -5.04 118.70 114.27 1v87 s GLU 8 Ca 0.00 -0.94 0.13 0.00 -0.41 0.00 0.00 54.97 53.75 1v87 s GLU 8 Cb 0.00 -0.63 0.59 0.00 -1.78 0.00 0.00 34.13 32.30 1v87 s GLU 8 CO 0.00 0.13 1.74 -1.00 -0.49 0.00 0.00 175.26 175.64 1v87 h PRO 9 N 4.22 0.00 -0.26 0.39 0.13 -1.97 -3.23 132.00 131.27 1v87 h PRO 9 Ca -0.39 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.81 1v87 h PRO 9 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1v87 h PRO 9 CO 0.42 0.47 -0.27 1.49 -0.23 0.00 0.00 178.00 179.88 1v87 h GLU 10 N 0.00 -0.26 0.59 0.86 4.22 -1.98 -2.63 114.58 115.38 1v87 h GLU 10 Ca -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 1v87 h GLU 10 Cb 0.85 0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.16 1v87 h GLU 10 CO 0.06 -0.17 -0.28 1.96 -2.18 0.00 0.00 179.01 178.39 1v87 h GLN 11 N -0.27 -0.76 -0.75 1.92 4.20 -1.95 -2.79 115.11 114.71 1v87 h GLN 11 Ca 0.14 0.05 0.26 0.00 0.06 0.00 0.00 58.65 59.16 1v87 h GLN 11 Cb 0.49 0.17 -0.14 0.00 0.30 0.00 0.00 27.48 28.31 1v87 h GLN 11 CO -0.42 -0.51 0.21 0.28 -0.67 0.00 0.00 178.83 177.72 1v87 n VAL 12 N -5.43 -0.31 0.39 -0.54 0.31 -1.02 0.02 118.33 111.75 1v87 n VAL 12 Ca -0.13 1.58 -0.15 0.00 -0.01 0.00 0.00 64.34 65.63 1v87 n VAL 12 Cb 0.33 -2.43 -0.07 0.00 -0.91 0.00 0.00 33.84 30.75 1v87 n VAL 12 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1v87 h ILE 13 N 0.00 0.00 0.00 2.52 1.08 -1.20 -1.88 117.51 118.03 1v87 h ILE 13 Ca 0.54 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.90 1v87 h ILE 13 Cb 1.30 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1v87 h ILE 13 CO -0.64 0.00 0.10 0.03 -0.69 0.00 0.00 178.15 176.95 1v87 h ARG 14 N -1.12 0.00 0.00 2.37 -0.00 -0.35 0.36 114.38 115.63 1v87 h ARG 14 Ca -0.10 0.00 -0.22 0.00 -0.50 0.00 0.00 59.98 59.15 1v87 h ARG 14 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.71 1v87 h ARG 14 CO 0.17 0.00 -1.15 -0.22 0.00 0.00 0.00 179.97 178.77 1v87 h LYS 15 N 0.00 0.00 -0.03 0.04 3.64 -0.25 -3.31 116.57 116.67 1v87 h LYS 15 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v87 h LYS 15 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1v87 h LYS 15 CO 0.00 0.82 0.00 0.66 -2.27 0.00 0.00 179.45 178.66 1v87 n TYR 16 N -3.25 0.01 -4.08 1.91 4.01 0.52 -4.96 117.16 111.31 1v87 n TYR 16 Ca -0.04 -0.01 -0.14 0.00 -0.16 0.00 0.00 57.90 57.55 1v87 n TYR 16 Cb 0.95 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.86 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 -1.39 0.46 -0.32 -0.72 -4.23 0.95 -2.15 115.64 108.24 1v87 s THR 17 Ca 0.20 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1v87 s THR 17 Cb 0.14 -0.49 0.07 0.00 1.34 0.00 0.00 72.50 73.55 1v87 s THR 17 CO 0.21 -0.22 0.04 -0.70 -0.54 0.00 0.00 174.62 173.41 1v87 s GLU 18 N -1.07 2.26 0.47 3.99 2.12 -0.18 -4.47 118.70 121.82 1v87 s GLU 18 Ca -0.06 -1.43 -0.22 0.00 0.36 0.00 0.00 54.97 53.62 1v87 s GLU 18 Cb -0.07 -3.25 -0.10 0.00 0.26 0.00 0.00 34.13 30.98 1v87 s GLU 18 CO 0.00 -0.73 0.88 -1.91 -0.54 0.00 0.00 175.26 172.96 1v87 n GLU 19 N 4.58 1.06 -4.96 4.30 2.13 -1.26 -1.81 120.64 124.68 1v87 n GLU 19 Ca -0.10 0.39 -0.32 0.00 0.66 0.00 0.00 57.16 57.80 1v87 n GLU 19 Cb 0.43 -1.95 -0.14 0.00 0.27 0.00 0.00 31.44 30.05 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 -0.35 2.46 0.57 4.31 1.43 -0.57 -4.85 118.68 121.68 1v87 s LEU 20 Ca 0.66 -0.36 0.38 0.00 -1.03 0.00 0.00 54.13 53.78 1v87 s LEU 20 Cb -0.52 -1.46 1.47 0.00 0.03 0.00 0.00 46.19 45.70 1v87 s LEU 20 CO 0.55 0.31 1.64 0.11 0.23 0.00 0.00 176.35 179.19 1v87 h LYS 21 N 5.14 0.00 -1.83 1.70 1.79 -1.94 -3.40 116.57 118.03 1v87 h LYS 21 Ca -0.46 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.03 1v87 h LYS 21 Cb 1.14 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.56 1v87 h LYS 21 CO 0.48 0.00 0.24 0.54 -1.08 0.00 0.00 179.45 179.63 1v87 s VAL 22 N -4.77 0.00 0.19 0.50 0.11 -1.26 -5.10 120.40 110.07 1v87 s VAL 22 Ca -0.04 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 58.69 1v87 s VAL 22 Cb 0.21 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.90 1v87 s VAL 22 CO 0.73 0.00 1.04 0.00 -3.33 0.00 0.00 175.10 173.53 1v87 n ALA 23 N 2.87 -1.18 -1.00 1.54 0.00 -1.26 -4.97 120.51 116.51 1v87 n ALA 23 Ca -0.15 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1v87 n ALA 23 Cb 0.56 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.43 0.12 -0.35 0.00 -0.04 -1.26 -4.84 135.00 130.07 1v87 n PRO 24 Ca 0.15 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.70 1v87 n PRO 24 Cb 0.25 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 33.98 1v87 n PRO 24 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1v87 n GLU 25 N -0.66 2.57 -2.04 0.54 0.00 -1.26 -4.66 120.64 115.12 1v87 n GLU 25 Ca 0.00 -2.20 -0.26 0.00 0.00 0.00 0.00 57.16 54.71 1v87 n GLU 25 Cb 0.00 -1.53 0.17 0.00 0.00 0.00 0.00 31.44 30.07 1v87 n GLU 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1v87 n GLU 26 N 1.18 -0.81 -4.14 3.44 4.71 -1.26 -5.03 120.64 118.72 1v87 n GLU 26 Ca 0.20 -2.18 -0.17 0.00 -0.01 0.00 0.00 57.16 55.01 1v87 n GLU 26 Cb 0.56 -1.06 -0.12 0.00 -1.01 0.00 0.00 31.44 29.81 1v87 n GLU 26 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1v87 s ASP 27 N -5.34 1.42 -0.27 1.62 1.01 -1.26 -3.73 116.67 110.12 1v87 s ASP 27 Ca 0.68 -0.61 -0.19 0.00 0.71 0.00 0.00 52.55 53.15 1v87 s ASP 27 Cb -0.02 -0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.86 1v87 s ASP 27 CO 0.47 -0.13 0.56 0.00 0.21 0.00 0.00 175.17 176.28 1v87 h ILE 29 N 5.44 0.71 -0.44 0.00 -0.00 -1.92 0.13 117.51 121.42 1v87 h ILE 29 Ca -0.28 -2.08 0.04 0.00 -0.00 0.00 0.00 64.86 62.54 1v87 h ILE 29 Cb 1.13 2.28 -0.04 0.00 -0.00 0.00 0.00 36.82 40.19 1v87 h ILE 29 CO 0.74 0.41 0.21 0.40 -0.00 0.00 0.00 178.15 179.91 1v87 h ILE 30 N 0.00 0.95 -0.01 0.16 2.04 -1.94 -3.07 117.51 115.64 1v87 h ILE 30 Ca -0.04 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1v87 h ILE 30 Cb 1.41 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1v87 h ILE 30 CO 0.06 0.08 -0.26 0.00 0.00 0.00 0.00 178.15 178.03 1v87 n MET 32 N -0.33 -4.84 -4.02 0.00 2.81 0.32 -4.87 117.12 106.18 1v87 n MET 32 Ca 0.04 0.82 -0.10 0.00 -1.81 0.00 0.00 57.70 56.66 1v87 n MET 32 Cb 0.23 -5.70 -0.08 0.00 -0.71 0.00 0.00 33.22 26.96 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 -4.95 1.14 0.17 0.03 0.41 -0.48 -4.99 118.70 110.02 1v87 s GLU 33 Ca 0.16 -1.27 -0.30 0.00 -0.41 0.00 0.00 54.97 53.15 1v87 s GLU 33 Cb -0.02 0.35 -0.07 0.00 -1.78 0.00 0.00 34.13 32.60 1v87 s GLU 33 CO 0.70 -0.40 1.09 0.15 -0.49 0.00 0.00 175.26 176.31 1v87 s LYS 34 N -4.00 4.60 0.53 1.61 3.01 -1.26 -0.49 119.74 123.73 1v87 s LYS 34 Ca 0.21 1.70 0.22 0.00 -1.01 0.00 0.00 55.97 57.09 1v87 s LYS 34 Cb 0.04 -3.29 1.38 0.00 -1.01 0.00 0.00 37.83 34.96 1v87 s LYS 34 CO 0.02 0.07 2.07 -0.07 0.51 0.00 0.00 175.35 177.95 1v87 h LEU 35 N 5.21 0.00 -0.95 3.17 3.38 -1.88 -0.56 115.31 123.68 1v87 h LEU 35 Ca -0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1v87 h LEU 35 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1v87 h LEU 35 CO 0.73 0.00 0.01 0.00 0.09 0.00 0.00 178.44 179.27 1v87 h ALA 36 N 1.84 1.13 -2.42 1.53 0.00 -1.86 -3.44 119.26 116.04 1v87 h ALA 36 Ca 0.13 -0.26 -0.46 0.00 0.00 0.00 0.00 54.91 54.32 1v87 h ALA 36 Cb 0.55 -0.19 0.08 0.00 0.00 0.00 0.00 17.79 18.23 1v87 h ALA 36 CO -0.00 0.56 0.30 0.14 0.00 0.00 0.00 179.25 180.25 1v87 s VAL 37 N -5.00 2.32 0.78 0.00 -7.23 -0.22 -5.02 120.40 106.03 1v87 s VAL 37 Ca -0.09 -0.12 -0.13 0.00 -1.81 0.00 0.00 61.98 59.83 1v87 s VAL 37 Cb 0.15 -3.05 0.07 0.00 0.56 0.00 0.00 36.38 34.10 1v87 s VAL 37 CO 0.81 -0.06 1.15 0.00 -0.31 0.00 0.00 175.10 176.68 1v87 s ALA 38 N -3.36 2.03 0.70 1.32 0.00 -1.26 -4.79 121.76 116.40 1v87 s ALA 38 Ca 0.60 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1v87 s ALA 38 Cb -0.11 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1v87 s ALA 38 CO 0.47 -2.00 1.08 0.45 0.00 0.00 0.00 175.76 175.75 1v87 s SER 39 N -2.60 5.08 0.08 0.00 0.15 0.16 -4.90 113.70 111.67 1v87 s SER 39 Ca 0.68 1.77 -0.14 0.00 0.70 0.00 0.00 55.95 58.96 1v87 s SER 39 Cb -0.23 -2.52 -0.19 0.00 -1.71 0.00 0.00 66.02 61.37 1v87 s SER 39 CO 0.50 -1.65 1.24 1.23 1.20 0.00 0.00 173.24 175.77 1v87 h GLY 40 N -0.60 0.78 1.79 9.45 0.00 -1.90 -3.08 103.07 109.50 1v87 h GLY 40 Ca -0.44 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 45.68 1v87 h GLY 40 CO 0.54 1.07 0.00 -1.72 0.00 0.00 0.00 176.54 176.43 1v87 n TYR 41 N -3.97 0.00 -0.45 5.60 4.02 -1.26 -3.78 117.16 117.31 1v87 n TYR 41 Ca -0.09 0.00 0.37 0.00 -0.01 0.00 0.00 57.90 58.17 1v87 n TYR 41 Cb 0.77 -0.39 0.59 0.00 -0.02 0.00 0.00 39.34 40.29 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 -1.39 0.11 -0.08 7.72 3.41 -1.16 0.95 113.62 123.18 1v87 n SER 42 Ca 0.07 1.02 -0.15 0.00 -0.26 0.00 0.00 58.87 59.55 1v87 n SER 42 Cb 0.19 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 1v87 n SER 42 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1v87 h ASP 43 N 0.00 0.00 -0.30 4.04 2.03 -1.84 -3.37 116.42 116.97 1v87 h ASP 43 Ca 0.74 -0.78 0.05 0.00 -0.73 0.00 0.00 57.03 56.31 1v87 h ASP 43 Cb 2.59 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 41.04 1v87 h ASP 43 CO -0.25 1.09 0.02 -0.03 -1.03 0.00 0.00 179.24 179.03 1v87 h MET 44 N -1.00 0.11 -6.50 4.15 4.05 0.33 -3.41 114.93 112.66 1v87 h MET 44 Ca -0.09 -0.01 -0.53 0.00 -0.28 0.00 0.00 59.70 58.79 1v87 h MET 44 Cb 1.00 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.74 1v87 h MET 44 CO -0.05 0.07 -0.02 0.95 0.23 0.00 0.00 176.91 178.08 1v87 s THR 45 N -6.18 4.80 -0.08 -0.77 -4.23 0.10 -4.99 115.64 104.29 1v87 s THR 45 Ca -0.13 0.80 0.15 0.00 -1.18 0.00 0.00 61.69 61.33 1v87 s THR 45 Cb 0.12 -3.68 0.31 0.00 1.34 0.00 0.00 72.50 70.59 1v87 s THR 45 CO 0.70 0.02 1.14 -0.90 -0.54 0.00 0.00 174.62 175.04 1v87 n ASP 46 N 0.16 1.18 -4.68 3.99 5.75 -1.26 -4.69 116.55 117.00 1v87 n ASP 46 Ca -0.01 -2.67 -0.37 0.00 -0.01 0.00 0.00 54.79 51.74 1v87 n ASP 46 Cb 0.52 -0.36 0.07 0.00 -1.03 0.00 0.00 41.12 40.33 1v87 n ASP 46 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1v87 n SER 47 N -0.34 1.35 -0.13 -1.12 3.41 -1.26 -4.97 113.62 110.56 1v87 n SER 47 Ca 0.10 0.77 -0.27 0.00 -0.26 0.00 0.00 58.87 59.20 1v87 n SER 47 Cb 0.85 -1.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.21 1v87 n SER 47 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1v87 n LYS 48 N -1.81 0.58 0.02 4.33 4.81 -1.26 -4.53 118.16 120.30 1v87 n LYS 48 Ca 0.15 0.37 -0.11 0.00 -0.87 0.00 0.00 58.31 57.85 1v87 n LYS 48 Cb 0.48 -1.58 -0.05 0.00 0.02 0.00 0.00 35.03 33.90 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 -0.81 0.02 -2.34 3.14 0.00 -2.03 -3.42 119.26 113.82 1v87 h ALA 49 Ca -0.58 0.02 -0.49 0.00 0.00 0.00 0.00 54.91 53.87 1v87 h ALA 49 Cb 1.51 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1v87 h ALA 49 CO -0.35 -0.51 0.17 -0.51 0.00 0.00 0.00 179.25 178.06 1v87 s LEU 50 N -10.27 4.15 0.08 0.00 1.43 -1.26 -5.08 118.68 107.72 1v87 s LEU 50 Ca -0.13 1.46 0.07 0.00 -1.03 0.00 0.00 54.13 54.49 1v87 s LEU 50 Cb 0.08 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 1v87 s LEU 50 CO 0.67 -0.16 -0.18 -0.83 0.23 0.00 0.00 176.35 176.08 1v87 s GLY 51 N -2.01 1.07 0.00 -3.19 0.00 -1.26 -4.70 107.32 97.23 1v87 s GLY 51 Ca 0.52 -1.12 0.15 0.00 0.00 0.00 0.00 44.72 44.27 1v87 s GLY 51 CO 0.18 -1.12 1.43 -1.55 0.00 0.00 0.00 173.10 172.04 1v87 n PRO 52 N 1.27 0.13 -0.12 2.90 -0.04 -1.26 -3.17 135.00 134.71 1v87 n PRO 52 Ca -0.20 0.19 -0.23 0.00 -0.04 0.00 0.00 63.50 63.22 1v87 n PRO 52 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.37 0.55 -1.69 0.54 2.81 -1.26 0.38 117.12 117.08 1v87 n MET 53 Ca 0.06 0.20 -0.43 0.00 -1.81 0.00 0.00 57.70 55.71 1v87 n MET 53 Cb 0.14 -1.41 -0.01 0.00 -0.71 0.00 0.00 33.22 31.22 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 -3.80 1.62 -3.92 2.03 3.14 -1.19 -4.89 118.33 111.33 1v87 n VAL 54 Ca -0.46 -0.41 -0.12 0.00 -2.96 0.00 0.00 64.34 60.39 1v87 n VAL 54 Cb 0.88 -1.52 -0.14 0.00 -1.06 0.00 0.00 33.84 32.00 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 -0.71 0.07 0.02 1.55 1.01 -1.26 -3.26 120.40 117.81 1v87 s VAL 55 Ca 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1v87 s VAL 55 Cb -0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1v87 s VAL 55 CO 0.58 -0.07 -0.03 -0.83 0.00 0.00 0.00 175.10 174.74 1v87 s GLY 56 N -0.25 0.23 -0.10 4.51 0.00 -1.18 -1.51 107.32 109.01 1v87 s GLY 56 Ca -0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 44.72 44.07 1v87 s GLY 56 CO -0.00 -0.50 0.43 0.50 0.00 0.00 0.00 173.10 173.53 1v87 s ARG 57 N -1.05 4.24 1.08 2.90 0.52 -0.75 -2.83 118.95 123.06 1v87 s ARG 57 Ca -0.10 0.38 -0.18 0.00 -0.52 0.00 0.00 55.73 55.31 1v87 s ARG 57 Cb -0.07 -3.39 0.08 0.00 0.52 0.00 0.00 34.95 32.09 1v87 s ARG 57 CO -0.00 0.28 0.05 1.28 0.02 0.00 0.00 175.30 176.93 1v87 n LEU 58 N 3.26 -1.93 -0.05 2.53 4.77 -0.87 -1.00 117.00 123.71 1v87 n LEU 58 Ca -0.09 -0.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1v87 n LEU 58 Cb 0.52 -1.00 -0.08 0.00 -2.33 0.00 0.00 43.42 40.53 1v87 n LEU 58 CO 0.41 -3.22 0.00 0.35 -1.33 0.00 0.00 177.39 173.61 1v87 n THR 59 N -4.22 0.00 0.00 -5.08 -2.24 -0.92 -3.47 114.28 98.36 1v87 n THR 59 Ca 0.02 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1v87 n THR 59 Cb 0.61 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 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 -1.21 0.00 0.00 -0.78 3.00 -1.26 -4.60 118.16 113.31 1v87 n LYS 60 Ca 0.04 0.23 0.12 0.00 -0.00 0.00 0.00 58.31 58.69 1v87 n LYS 60 Cb 0.26 -0.70 0.26 0.00 0.00 0.00 0.00 35.03 34.85 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 -0.51 -2.10 -4.53 0.00 7.64 -1.23 -4.98 113.62 107.92 1v87 n SER 62 Ca 0.11 -0.69 -0.35 0.00 1.01 0.00 0.00 58.87 58.95 1v87 n SER 62 Cb 0.38 -4.69 -0.11 0.00 -1.01 0.00 0.00 64.21 58.78 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 -3.47 3.11 0.29 1.43 3.76 -1.26 -4.72 115.29 114.43 1v87 s HIS 63 Ca 0.06 -0.22 -0.29 0.00 -0.15 0.00 0.00 55.06 54.46 1v87 s HIS 63 Cb -0.03 -2.06 -0.10 0.00 1.11 0.00 0.00 32.58 31.50 1v87 s HIS 63 CO 0.76 -0.06 1.29 0.00 -0.85 0.00 0.00 174.74 175.89 1v87 s ALA 64 N 0.67 3.50 -0.27 -1.40 0.00 -1.26 -2.05 121.76 120.95 1v87 s ALA 64 Ca 0.01 1.19 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 1v87 s ALA 64 Cb -0.14 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.59 1v87 s ALA 64 CO 0.02 -0.57 0.77 -0.06 0.00 0.00 0.00 175.76 175.92 1v87 s PHE 65 N -0.83 -0.74 -0.49 0.00 0.08 -1.13 -4.83 117.98 110.05 1v87 s PHE 65 Ca 0.51 1.79 -0.29 0.00 0.12 0.00 0.00 56.93 59.05 1v87 s PHE 65 Cb -0.38 0.29 -0.10 0.00 -0.57 0.00 0.00 43.02 42.26 1v87 s PHE 65 CO 0.48 -0.36 2.38 0.72 -0.10 0.00 0.00 175.22 178.34 1v87 n HIS 66 N 2.56 1.43 -0.25 0.36 8.25 -1.26 -3.13 115.22 123.17 1v87 n HIS 66 Ca -0.14 0.15 0.30 0.00 -0.26 0.00 0.00 57.72 57.77 1v87 n HIS 66 Cb 0.55 -2.60 0.46 0.00 1.12 0.00 0.00 29.99 29.53 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 16.33 0.00 0.00 2.41 3.38 -1.83 0.85 115.31 136.45 1v87 h LEU 67 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1v87 h LEU 67 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1v87 h LEU 67 CO 1.13 0.00 -0.04 0.25 0.09 0.00 0.00 178.44 179.87 1v87 h LEU 68 N 0.00 0.00 -0.28 1.67 5.85 -1.78 -3.29 115.31 117.49 1v87 h LEU 68 Ca 0.53 -0.97 0.07 0.00 0.84 0.00 0.00 57.88 58.35 1v87 h LEU 68 Cb 3.01 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 43.97 1v87 h LEU 68 CO -0.01 1.01 -0.20 0.00 -0.34 0.00 0.00 178.44 178.90 1v87 h LEU 70 N -0.18 0.01 0.00 0.00 3.38 -1.56 0.83 115.31 117.80 1v87 h LEU 70 Ca 0.15 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.30 1v87 h LEU 70 Cb 0.41 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1v87 h LEU 70 CO -0.38 -0.09 -0.06 0.25 0.09 0.00 0.00 178.44 178.25 1v87 h LEU 71 N 0.25 -0.17 0.16 1.67 5.85 -1.31 0.68 115.31 122.44 1v87 h LEU 71 Ca 0.48 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1v87 h LEU 71 Cb 0.89 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1v87 h LEU 71 CO -0.58 -0.09 -0.13 0.00 -0.34 0.00 0.00 178.44 177.31 1v87 h ALA 72 N 0.89 -0.27 -0.38 1.25 0.00 -0.58 -1.74 119.26 118.43 1v87 h ALA 72 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1v87 h ALA 72 Cb 0.13 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1v87 h ALA 72 CO -0.06 -0.67 0.09 1.98 0.00 0.00 0.00 179.25 180.59 1v87 h MET 73 N -0.30 0.21 -0.87 0.00 1.85 -0.78 -1.44 114.93 113.60 1v87 h MET 73 Ca -0.00 -0.01 0.10 0.00 -0.61 0.00 0.00 59.70 59.17 1v87 h MET 73 Cb 0.27 -0.05 -0.06 0.00 0.43 0.00 0.00 31.60 32.19 1v87 h MET 73 CO -0.02 0.14 0.57 -0.92 -0.40 0.00 0.00 176.91 176.28 1v87 h TYR 74 N 0.22 0.92 -0.54 1.39 3.20 -0.64 -0.57 116.97 120.95 1v87 h TYR 74 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1v87 h TYR 74 Cb 0.21 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1v87 h TYR 74 CO -0.19 0.43 0.31 0.00 -1.64 0.00 0.00 178.16 177.07 1v87 h ASN 76 N 0.75 0.00 -3.63 0.00 -1.07 -0.80 -3.40 115.58 107.43 1v87 h ASN 76 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.56 1v87 h ASN 76 Cb 0.01 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.26 1v87 h ASN 76 CO -0.03 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.08 1v87 n GLY 77 N -1.58 1.94 0.25 9.14 0.00 -0.80 -5.00 105.19 109.14 1v87 n GLY 77 Ca 0.14 -2.11 0.14 0.00 0.00 0.00 0.00 46.02 44.18 1v87 n GLY 77 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1v87 h ASN 78 N 0.00 0.00 -4.46 1.61 7.08 -1.82 -3.48 115.58 114.52 1v87 h ASN 78 Ca 0.00 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 53.03 1v87 h ASN 78 Cb 0.00 0.00 0.12 0.00 -2.08 0.00 0.00 38.32 36.36 1v87 h ASN 78 CO 0.00 0.06 -0.52 0.29 -2.08 0.00 0.00 177.43 175.18 1v87 n LYS 79 N -3.15 -3.05 -0.50 4.14 5.02 -1.26 -4.91 118.16 114.45 1v87 n LYS 79 Ca 0.02 0.55 -0.10 0.00 -2.02 0.00 0.00 58.31 56.76 1v87 n LYS 79 Cb 0.41 -4.52 0.07 0.00 -0.02 0.00 0.00 35.03 30.98 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 -2.48 3.32 -1.68 4.39 -0.08 -1.26 -4.82 116.55 113.94 1v87 n ASP 80 Ca -0.13 -2.65 -0.00 0.00 -1.51 0.00 0.00 54.79 50.50 1v87 n ASP 80 Cb 0.60 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.42 1v87 n ASP 80 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v87 n GLY 81 N -0.16 -0.24 3.17 0.27 0.00 -1.26 -4.93 105.19 102.04 1v87 n GLY 81 Ca 0.24 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1v87 n GLY 81 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v87 n SER 82 N -1.18 -1.82 -3.31 1.61 7.64 -1.26 -4.40 113.62 110.90 1v87 n SER 82 Ca -0.00 -2.42 0.03 0.00 1.01 0.00 0.00 58.87 57.48 1v87 n SER 82 Cb 0.50 3.08 -0.04 0.00 -1.01 0.00 0.00 64.21 66.75 1v87 n SER 82 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1v87 s LEU 83 N 0.00 -0.45 -0.01 -3.43 1.98 -1.26 -4.84 118.68 110.67 1v87 s LEU 83 Ca 0.16 0.55 0.06 0.00 -2.89 0.00 0.00 54.13 52.01 1v87 s LEU 83 Cb -0.04 1.48 -0.03 0.00 0.66 0.00 0.00 46.19 48.27 1v87 s LEU 83 CO 0.12 -0.09 -0.18 -1.58 -1.89 0.00 0.00 176.35 172.73 1v87 s GLN 84 N 2.43 2.27 -0.19 1.98 0.74 -1.26 -0.99 119.66 124.65 1v87 s GLN 84 Ca -0.01 -0.84 -0.27 0.00 0.05 0.00 0.00 55.36 54.28 1v87 s GLN 84 Cb -0.05 -2.24 -0.01 0.00 1.10 0.00 0.00 33.01 31.81 1v87 s GLN 84 CO -0.16 0.58 0.93 0.00 -0.55 0.00 0.00 175.29 176.09 1v87 n PRO 86 N 5.62 0.49 0.00 0.00 -0.04 -1.26 -0.16 135.00 139.65 1v87 n PRO 86 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1v87 n PRO 86 Cb 0.48 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.63 0.00 -0.01 3.54 2.88 -1.26 -4.75 113.62 113.39 1v87 n SER 87 Ca 0.03 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.70 1v87 n SER 87 Cb 0.01 -0.24 0.44 0.00 -0.75 0.00 0.00 64.21 63.68 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 -1.46 -4.86 -3.79 0.00 4.76 0.77 -4.99 118.16 108.60 1v87 n LYS 89 Ca 0.07 0.83 -0.37 0.00 -2.87 0.00 0.00 58.31 55.97 1v87 n LYS 89 Cb 0.33 -5.77 -0.13 0.00 -1.84 0.00 0.00 35.03 27.63 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 -3.39 3.60 0.35 -0.18 2.01 -1.25 -4.85 115.64 111.93 1v87 s THR 90 Ca 0.17 -1.16 -0.27 0.00 0.31 0.00 0.00 61.69 60.74 1v87 s THR 90 Cb -0.03 -3.03 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 1v87 s THR 90 CO 0.74 -0.14 1.18 -0.63 -0.69 0.00 0.00 174.62 175.08 1v87 s ILE 91 N 1.37 3.15 -0.16 1.82 1.01 -1.26 -3.01 121.20 124.12 1v87 s ILE 91 Ca -0.02 1.06 0.06 0.00 0.00 0.00 0.00 60.65 61.74 1v87 s ILE 91 Cb -0.19 -3.64 -0.14 0.00 0.01 0.00 0.00 42.46 38.50 1v87 s ILE 91 CO 0.02 0.18 -0.08 -1.22 0.00 0.00 0.00 174.94 173.84 1v87 n TYR 92 N 0.54 0.00 0.00 3.97 4.02 -0.16 -4.97 117.16 120.56 1v87 n TYR 92 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1v87 n TYR 92 Cb 0.45 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 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 2.46 0.86 3.72 2.72 0.00 -1.26 -4.89 105.19 108.80 1v87 n GLY 93 Ca -0.28 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 0.73 4.22 0.00 1.61 -1.05 -1.26 -5.00 118.70 117.95 1v87 s GLU 94 Ca 0.00 2.35 -0.00 0.00 -0.15 0.00 0.00 54.97 57.17 1v87 s GLU 94 Cb 0.00 -3.17 -0.04 0.00 -0.44 0.00 0.00 34.13 30.49 1v87 s GLU 94 CO 0.00 -0.60 0.10 0.21 0.95 0.00 0.00 175.26 175.92 1v87 s LYS 95 N 1.17 3.12 -0.83 -4.83 2.20 -1.26 -5.02 119.74 114.29 1v87 s LYS 95 Ca 0.70 -0.48 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 1v87 s LYS 95 Cb -0.43 -2.89 0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1v87 s LYS 95 CO 0.31 0.64 1.61 0.99 -0.36 0.00 0.00 175.35 178.54 1v87 s THR 96 N -1.24 3.63 0.00 3.43 2.01 -1.26 -4.84 115.64 117.37 1v87 s THR 96 Ca 0.24 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1v87 s THR 96 Cb -0.12 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.86 1v87 s THR 96 CO 0.16 -1.46 0.00 0.61 -0.69 0.00 0.00 174.62 173.24 1v87 n GLY 97 N 6.20 0.83 0.09 4.40 0.00 -1.26 -5.06 105.19 110.39 1v87 n GLY 97 Ca 0.24 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 1v87 n GLY 97 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v87 h THR 98 N 0.77 0.77 -3.18 2.61 2.02 -2.02 -3.45 112.91 110.42 1v87 h THR 98 Ca 0.00 -1.88 -0.55 0.00 0.77 0.00 0.00 66.41 64.75 1v87 h THR 98 Cb 0.00 1.75 -0.40 0.00 -1.74 0.00 0.00 68.15 67.77 1v87 h THR 98 CO 0.00 0.26 -0.76 0.00 0.37 0.00 0.00 175.52 175.39 1v87 s GLN 99 N -2.28 0.66 0.00 6.66 -2.07 -1.26 -5.02 119.66 116.36 1v87 s GLN 99 Ca -0.23 -0.72 -0.24 0.00 -1.82 0.00 0.00 55.36 52.35 1v87 s GLN 99 Cb 0.04 -1.97 -0.18 0.00 -1.09 0.00 0.00 33.01 29.81 1v87 s GLN 99 CO 0.49 -0.82 1.30 -1.00 -1.32 0.00 0.00 175.29 173.93 1v87 h PRO 100 N 8.19 0.15 0.00 9.60 0.13 -1.90 -3.45 132.00 144.72 1v87 h PRO 100 Ca -0.16 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1v87 h PRO 100 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1v87 h PRO 100 CO 0.41 0.60 0.00 0.91 -0.23 0.00 0.00 178.00 179.68 1v87 n TRP 101 N -4.73 0.00 -1.87 1.56 5.03 -1.26 -5.08 117.44 111.09 1v87 n TRP 101 Ca -0.07 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 60.06 1v87 n TRP 101 Cb 0.30 0.12 0.01 0.00 -1.03 0.00 0.00 31.31 30.70 1v87 n TRP 101 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 1v87 s GLY 102 N -2.87 2.93 -0.26 6.99 0.00 -1.26 -4.95 107.32 107.90 1v87 s GLY 102 Ca 0.00 1.41 -0.03 0.00 0.00 0.00 0.00 44.72 46.10 1v87 s GLY 102 CO 0.00 2.03 -0.27 1.17 0.00 0.00 0.00 173.10 176.03 1v87 n LYS 103 N -0.02 0.62 -1.56 2.90 4.81 -1.26 -4.77 118.16 118.88 1v87 n LYS 103 Ca 0.04 0.18 -0.40 0.00 -0.87 0.00 0.00 58.31 57.26 1v87 n LYS 103 Cb 0.42 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.94 1v87 n LYS 103 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1v87 n MET 104 N -3.57 1.39 -1.32 1.64 2.81 -1.26 -4.94 117.12 111.87 1v87 n MET 104 Ca -0.48 0.24 -0.29 0.00 -1.81 0.00 0.00 57.70 55.36 1v87 n MET 104 Cb 0.95 -3.22 0.19 0.00 -0.71 0.00 0.00 33.22 30.43 1v87 n MET 104 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1v87 s GLU 105 N 7.36 -0.07 -0.04 0.03 2.02 -1.26 -5.07 118.70 121.67 1v87 s GLU 105 Ca 1.01 0.10 0.04 0.00 0.02 0.00 0.00 54.97 56.15 1v87 s GLU 105 Cb -0.33 -1.72 -0.00 0.00 0.10 0.00 0.00 34.13 32.18 1v87 s GLU 105 CO 0.32 -2.98 -0.17 0.14 0.02 0.00 0.00 175.26 172.60 1v87 s VAL 106 N -3.18 1.40 -1.08 2.63 -7.23 -1.26 -5.08 120.40 106.60 1v87 s VAL 106 Ca 0.68 -0.70 -0.17 0.00 -1.81 0.00 0.00 61.98 59.98 1v87 s VAL 106 Cb -0.12 -1.20 0.14 0.00 0.56 0.00 0.00 36.38 35.75 1v87 s VAL 106 CO 0.55 0.40 1.33 -0.36 -0.31 0.00 0.00 175.10 176.72 1v87 s PHE 107 N 0.03 3.20 -0.74 2.82 0.40 -1.26 -4.96 117.98 117.48 1v87 s PHE 107 Ca -0.03 -1.68 -0.18 0.00 -0.60 0.00 0.00 56.93 54.44 1v87 s PHE 107 Cb -0.11 -4.37 0.14 0.00 0.51 0.00 0.00 43.02 39.19 1v87 s PHE 107 CO 0.02 -1.51 0.84 1.03 0.70 0.00 0.00 175.22 176.30 1v87 s ARG 108 N 2.53 3.33 -0.02 0.44 0.52 -1.26 -5.00 118.95 119.49 1v87 s ARG 108 Ca 0.40 -1.71 -0.01 0.00 -0.52 0.00 0.00 55.73 53.89 1v87 s ARG 108 Cb -0.03 -4.48 0.03 0.00 0.52 0.00 0.00 34.95 30.99 1v87 s ARG 108 CO -0.04 -1.55 0.05 -1.12 0.02 0.00 0.00 175.30 172.65 1v87 s SER 109 N 3.28 0.02 0.57 0.23 0.01 -1.26 -5.11 113.70 111.44 1v87 s SER 109 Ca 0.19 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.53 1v87 s SER 109 Cb -0.15 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1v87 s SER 109 CO -0.02 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1v87 n GLY 110 N 3.96 -1.48 3.61 3.44 0.00 -1.26 -4.88 105.19 108.58 1v87 n GLY 110 Ca -0.24 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.49 -0.90 -0.08 1.61 0.04 -1.26 -5.09 135.00 128.82 1v87 s PRO 111 Ca 0.00 0.05 -0.30 0.00 0.04 0.00 0.00 61.00 60.79 1v87 s PRO 111 Cb 0.00 -1.62 0.11 0.00 0.04 0.00 0.00 34.50 33.03 1v87 s PRO 111 CO 0.00 -3.52 0.91 0.45 0.04 0.00 0.00 177.00 174.87 1v87 s SER 112 N -3.80 -0.41 0.00 6.66 0.15 -1.26 -5.08 113.70 109.95 1v87 s SER 112 Ca 0.70 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.64 1v87 s SER 112 Cb -0.12 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1v87 s SER 112 CO 0.56 -0.49 0.00 -0.24 1.20 0.00 0.00 173.24 174.27 1v87 n SER 113 N 0.38 0.13 0.00 5.45 2.88 -1.26 -5.27 113.62 115.93 1v87 n SER 113 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1v87 n SER 113 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1v87 n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42