#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 5.04 -0.04 1.61 1.04 -1.26 -5.05 113.70 115.05 1v87 s SER 2 Ca 0.00 0.48 -0.23 0.00 0.48 0.00 0.00 55.95 56.68 1v87 s SER 2 Cb 0.00 -1.23 -0.04 0.00 0.10 0.00 0.00 66.02 64.84 1v87 s SER 2 CO 0.00 -1.43 0.68 -0.94 0.98 0.00 0.00 173.24 172.53 1v87 s SER 3 N -4.46 7.01 -0.05 7.02 1.04 -1.26 -4.98 113.70 118.03 1v87 s SER 3 Ca 0.58 1.21 -0.06 0.00 0.48 0.00 0.00 55.95 58.16 1v87 s SER 3 Cb -0.11 -2.41 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 1v87 s SER 3 CO 0.44 -0.04 -0.13 0.61 0.98 0.00 0.00 173.24 175.10 1v87 n GLY 4 N 2.85 -0.34 3.10 7.32 0.00 -1.26 -5.03 105.19 111.83 1v87 n GLY 4 Ca -0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 1v87 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v87 n SER 5 N -3.38 -4.20 -3.67 1.61 7.64 -1.26 -5.02 113.62 105.35 1v87 n SER 5 Ca -0.05 -0.46 -0.11 0.00 1.01 0.00 0.00 58.87 59.26 1v87 n SER 5 Cb 0.19 -4.19 -0.12 0.00 -1.01 0.00 0.00 64.21 59.08 1v87 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v87 s SER 6 N -3.58 0.03 0.00 6.43 0.15 -1.26 -4.93 113.70 110.54 1v87 s SER 6 Ca 0.29 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.70 1v87 s SER 6 Cb -0.13 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1v87 s SER 6 CO 0.59 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.41 1v87 n GLY 7 N 5.23 -1.83 3.33 9.45 0.00 -1.26 -5.15 105.19 114.97 1v87 n GLY 7 Ca -0.09 0.59 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.92 0.28 1.61 2.02 -1.26 -5.05 118.70 117.22 1v87 s GLU 8 Ca 0.00 -0.34 0.06 0.00 0.02 0.00 0.00 54.97 54.71 1v87 s GLU 8 Cb 0.00 0.41 0.39 0.00 0.10 0.00 0.00 34.13 35.04 1v87 s GLU 8 CO 0.00 -0.32 1.66 -1.00 0.02 0.00 0.00 175.26 175.62 1v87 h PRO 9 N 3.02 0.24 -0.84 0.39 0.13 -2.01 -3.19 132.00 129.75 1v87 h PRO 9 Ca -0.31 -0.13 0.21 0.00 -0.87 0.00 0.00 66.00 64.90 1v87 h PRO 9 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 1v87 h PRO 9 CO 0.43 0.66 0.19 1.49 -0.23 0.00 0.00 178.00 180.54 1v87 h GLU 10 N 0.20 0.20 -0.17 0.86 4.81 -1.98 0.54 114.58 119.03 1v87 h GLU 10 Ca 0.01 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1v87 h GLU 10 Cb 0.90 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1v87 h GLU 10 CO 0.07 0.13 -0.31 1.96 -0.73 0.00 0.00 179.01 180.13 1v87 h GLN 11 N 0.20 0.51 -0.95 1.92 7.50 -1.99 -3.16 115.11 119.15 1v87 h GLN 11 Ca 0.51 -0.32 0.18 0.00 0.50 0.00 0.00 58.65 59.51 1v87 h GLN 11 Cb 0.98 0.04 -0.10 0.00 0.05 0.00 0.00 27.48 28.44 1v87 h GLN 11 CO -0.64 0.93 0.54 0.28 -1.50 0.00 0.00 178.83 178.44 1v87 h VAL 12 N 0.16 0.69 0.87 -0.54 2.07 -0.99 0.23 116.25 118.74 1v87 h VAL 12 Ca 0.01 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1v87 h VAL 12 Cb 0.90 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1v87 h VAL 12 CO 0.07 0.13 -0.42 0.40 0.02 0.00 0.00 177.57 177.77 1v87 h ILE 13 N 0.69 0.00 -0.92 4.57 1.08 -1.14 -2.95 117.51 118.84 1v87 h ILE 13 Ca 0.54 -0.04 0.08 0.00 -0.39 0.00 0.00 64.86 65.06 1v87 h ILE 13 Cb 0.84 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 1v87 h ILE 13 CO -0.39 0.00 0.57 0.03 -0.69 0.00 0.00 178.15 177.67 1v87 h ARG 14 N -1.20 0.95 -1.03 2.37 2.47 -1.42 0.56 114.38 117.08 1v87 h ARG 14 Ca -0.12 -0.06 0.28 0.00 -1.26 0.00 0.00 59.98 58.83 1v87 h ARG 14 Cb 0.89 -0.21 -0.06 0.00 -1.65 0.00 0.00 29.97 28.93 1v87 h ARG 14 CO 0.20 0.63 0.71 -0.22 0.56 0.00 0.00 179.97 181.85 1v87 h LYS 15 N 0.98 0.17 0.00 0.04 3.64 -0.45 -0.76 116.57 120.19 1v87 h LYS 15 Ca 0.42 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.54 1v87 h LYS 15 Cb 0.29 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1v87 h LYS 15 CO -0.21 0.11 -2.16 0.66 -2.27 0.00 0.00 179.45 175.58 1v87 n TYR 16 N -4.38 0.00 -4.49 1.91 4.01 -0.30 -4.91 117.16 109.00 1v87 n TYR 16 Ca 0.23 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.63 1v87 n TYR 16 Cb 0.99 -0.79 -0.13 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.63 3.48 -0.19 -0.72 -4.23 0.18 0.05 115.64 111.59 1v87 s THR 17 Ca -0.08 -0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1v87 s THR 17 Cb 0.07 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1v87 s THR 17 CO 0.75 0.50 0.05 -0.70 -0.54 0.00 0.00 174.62 174.67 1v87 s GLU 18 N 0.51 3.86 0.07 3.99 2.56 -0.12 -4.14 118.70 125.43 1v87 s GLU 18 Ca -0.06 -0.40 -0.31 0.00 0.00 0.00 0.00 54.97 54.21 1v87 s GLU 18 Cb -0.15 -3.19 -0.08 0.00 2.00 0.00 0.00 34.13 32.71 1v87 s GLU 18 CO 0.03 0.17 1.67 -2.00 -0.56 0.00 0.00 175.26 174.58 1v87 s GLU 19 N 0.63 4.19 0.08 4.30 2.12 -1.26 -0.66 118.70 128.10 1v87 s GLU 19 Ca 0.02 2.35 -0.19 0.00 0.36 0.00 0.00 54.97 57.52 1v87 s GLU 19 Cb -0.13 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.56 1v87 s GLU 19 CO 0.02 -0.75 0.57 -0.51 -0.54 0.00 0.00 175.26 174.04 1v87 s LEU 20 N 2.76 4.51 0.44 2.70 1.43 -0.93 -4.92 118.68 124.67 1v87 s LEU 20 Ca 0.75 1.25 0.31 0.00 -1.03 0.00 0.00 54.13 55.41 1v87 s LEU 20 Cb -0.40 -2.94 1.45 0.00 0.03 0.00 0.00 46.19 44.33 1v87 s LEU 20 CO 0.33 0.26 1.61 0.50 0.23 0.00 0.00 176.35 179.28 1v87 h LYS 21 N 4.44 0.06 -2.41 1.70 3.64 -1.94 -3.39 116.57 118.68 1v87 h LYS 21 Ca -0.50 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 1v87 h LYS 21 Cb 1.21 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 32.78 1v87 h LYS 21 CO 0.64 0.04 -0.14 0.54 -2.27 0.00 0.00 179.45 178.26 1v87 s VAL 22 N -5.28 -0.01 0.04 2.00 0.11 -1.26 -5.13 120.40 110.87 1v87 s VAL 22 Ca -0.08 0.03 -0.37 0.00 -2.93 0.00 0.00 61.98 58.63 1v87 s VAL 22 Cb 0.30 -0.76 -0.17 0.00 -1.53 0.00 0.00 36.38 34.22 1v87 s VAL 22 CO 0.82 0.01 1.35 0.00 -3.33 0.00 0.00 175.10 173.96 1v87 n ALA 23 N 3.65 -1.18 -1.02 1.54 0.00 -1.26 -4.95 120.51 117.30 1v87 n ALA 23 Ca -0.18 0.52 -0.05 0.00 0.00 0.00 0.00 53.44 53.72 1v87 n ALA 23 Cb 0.57 -2.06 0.07 0.00 0.00 0.00 0.00 19.45 18.02 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 2.66 -1.57 -1.01 0.00 -0.04 -1.26 -4.92 135.00 128.86 1v87 n PRO 24 Ca 0.19 -0.45 -0.21 0.00 -0.04 0.00 0.00 63.50 62.99 1v87 n PRO 24 Cb 0.17 -0.42 0.12 0.00 -0.04 0.00 0.00 33.50 33.33 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 -2.37 2.07 -3.16 0.54 -0.58 -1.26 -4.74 120.64 111.13 1v87 n GLU 25 Ca 0.04 -2.40 -0.19 0.00 -0.42 0.00 0.00 57.16 54.18 1v87 n GLU 25 Cb 0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 31.44 29.09 1v87 n GLU 25 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1v87 s GLU 26 N -2.68 2.96 -0.18 3.49 0.41 -1.26 -5.07 118.70 116.37 1v87 s GLU 26 Ca 0.46 -0.95 0.01 0.00 -0.41 0.00 0.00 54.97 54.08 1v87 s GLU 26 Cb 0.38 -2.72 0.02 0.00 -1.78 0.00 0.00 34.13 30.03 1v87 s GLU 26 CO 0.06 -0.18 -0.18 0.16 -0.49 0.00 0.00 175.26 174.63 1v87 s ASP 27 N -4.26 3.13 -0.14 -0.19 1.47 -1.26 -3.54 116.67 111.88 1v87 s ASP 27 Ca 0.50 -0.67 -0.29 0.00 1.18 0.00 0.00 52.55 53.27 1v87 s ASP 27 Cb -0.10 -1.42 -0.05 0.00 -0.34 0.00 0.00 42.92 41.00 1v87 s ASP 27 CO 0.34 -0.02 1.89 0.00 0.68 0.00 0.00 175.17 178.05 1v87 h ILE 29 N 6.25 1.46 -0.90 0.00 3.07 -1.91 1.66 117.51 127.15 1v87 h ILE 29 Ca -0.41 -2.36 0.15 0.00 1.55 0.00 0.00 64.86 63.79 1v87 h ILE 29 Cb 1.20 2.27 -0.09 0.00 -0.27 0.00 0.00 36.82 39.93 1v87 h ILE 29 CO 0.97 0.69 0.50 0.40 -1.05 0.00 0.00 178.15 179.65 1v87 h ILE 30 N 0.10 0.75 -0.00 0.16 2.04 -1.96 -2.86 117.51 115.75 1v87 h ILE 30 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1v87 h ILE 30 Cb 1.31 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1v87 h ILE 30 CO 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 178.15 178.39 1v87 n MET 32 N -0.21 -4.66 -4.36 0.00 2.81 0.56 -4.88 117.12 106.39 1v87 n MET 32 Ca 0.00 0.55 -0.20 0.00 -1.81 0.00 0.00 57.70 56.24 1v87 n MET 32 Cb 0.00 -5.14 -0.15 0.00 -0.71 0.00 0.00 33.22 27.21 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 -6.38 0.93 -0.16 0.03 2.02 -0.85 -4.94 118.70 109.35 1v87 s GLU 33 Ca 0.28 -0.28 -0.35 0.00 0.02 0.00 0.00 54.97 54.64 1v87 s GLU 33 Cb -0.14 -0.87 -0.12 0.00 0.10 0.00 0.00 34.13 33.10 1v87 s GLU 33 CO 0.84 0.09 1.94 1.63 0.02 0.00 0.00 175.26 179.78 1v87 n LYS 34 N 3.35 1.90 -0.48 1.61 5.02 -1.26 -2.81 118.16 125.48 1v87 n LYS 34 Ca -0.19 0.67 0.40 0.00 -2.02 0.00 0.00 58.31 57.17 1v87 n LYS 34 Cb 0.54 -2.60 0.65 0.00 -0.02 0.00 0.00 35.03 33.60 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 7.35 0.15 -0.28 -0.35 4.77 -1.23 0.78 117.00 128.19 1v87 n LEU 35 Ca 0.26 1.20 0.10 0.00 -0.03 0.00 0.00 56.01 57.53 1v87 n LEU 35 Cb 0.28 -0.59 0.24 0.00 -2.33 0.00 0.00 43.42 41.02 1v87 n LEU 35 CO 0.74 -1.28 0.92 0.00 -1.33 0.00 0.00 177.39 176.44 1v87 h ALA 36 N 1.34 1.11 -2.10 -1.18 0.00 -1.86 -3.41 119.26 113.16 1v87 h ALA 36 Ca 0.82 0.21 -0.46 0.00 0.00 0.00 0.00 54.91 55.49 1v87 h ALA 36 Cb 2.79 0.31 0.11 0.00 0.00 0.00 0.00 17.79 21.00 1v87 h ALA 36 CO -0.34 -0.42 0.30 0.14 0.00 0.00 0.00 179.25 178.93 1v87 s VAL 37 N -6.00 2.12 1.24 0.00 -7.23 0.23 -5.02 120.40 105.75 1v87 s VAL 37 Ca -0.12 -0.20 -0.18 0.00 -1.81 0.00 0.00 61.98 59.66 1v87 s VAL 37 Cb 0.24 -2.92 0.30 0.00 0.56 0.00 0.00 36.38 34.56 1v87 s VAL 37 CO 0.76 0.00 1.03 0.00 -0.31 0.00 0.00 175.10 176.59 1v87 s ALA 38 N -3.48 -0.02 0.29 1.32 0.00 -1.26 -4.72 121.76 113.89 1v87 s ALA 38 Ca 0.66 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.74 1v87 s ALA 38 Cb -0.08 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1v87 s ALA 38 CO 0.48 -3.86 0.84 0.45 0.00 0.00 0.00 175.76 173.67 1v87 s SER 39 N -3.31 7.15 0.40 0.00 0.15 -0.77 -4.89 113.70 112.42 1v87 s SER 39 Ca 0.69 1.62 0.17 0.00 0.70 0.00 0.00 55.95 59.13 1v87 s SER 39 Cb -0.15 -2.50 0.84 0.00 -1.71 0.00 0.00 66.02 62.50 1v87 s SER 39 CO 0.59 -0.07 1.84 1.23 1.20 0.00 0.00 173.24 178.03 1v87 h GLY 40 N 3.07 0.00 1.72 9.45 0.00 -1.92 -2.49 103.07 112.90 1v87 h GLY 40 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1v87 h GLY 40 CO 0.65 0.00 -0.21 -0.97 0.00 0.00 0.00 176.54 176.00 1v87 h TYR 41 N 0.00 0.00 -1.47 5.60 -1.99 -1.96 -3.35 116.97 113.80 1v87 h TYR 41 Ca -0.00 0.00 0.44 0.00 2.00 0.00 0.00 58.73 61.16 1v87 h TYR 41 Cb 0.69 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.35 1v87 h TYR 41 CO 0.00 0.00 1.05 -1.13 -0.00 0.00 0.00 178.16 178.08 1v87 n SER 42 N -2.27 0.02 -0.06 3.88 3.41 -0.94 0.12 113.62 117.78 1v87 n SER 42 Ca 0.05 0.82 -0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1v87 n SER 42 Cb 0.44 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 1v87 n SER 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1v87 h ASP 43 N 0.00 0.00 -0.63 4.04 3.32 -1.81 -3.34 116.42 117.99 1v87 h ASP 43 Ca 0.72 -0.61 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1v87 h ASP 43 Cb 2.83 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 42.35 1v87 h ASP 43 CO -0.06 0.83 0.42 -0.03 -1.72 0.00 0.00 179.24 178.68 1v87 h MET 44 N -1.00 0.76 -5.94 3.56 4.05 0.65 -3.42 114.93 113.59 1v87 h MET 44 Ca -0.01 -0.05 -0.63 0.00 -0.28 0.00 0.00 59.70 58.73 1v87 h MET 44 Cb 0.64 -0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.21 1v87 h MET 44 CO -0.01 0.50 -0.52 0.95 0.23 0.00 0.00 176.91 178.06 1v87 s THR 45 N -5.67 5.18 -0.12 -0.77 -4.23 0.11 -5.02 115.64 105.12 1v87 s THR 45 Ca -0.10 -0.39 0.18 0.00 -1.18 0.00 0.00 61.69 60.21 1v87 s THR 45 Cb 0.18 -3.48 0.43 0.00 1.34 0.00 0.00 72.50 70.98 1v87 s THR 45 CO 0.76 0.22 1.19 -0.90 -0.54 0.00 0.00 174.62 175.35 1v87 n ASP 46 N 0.61 1.56 -4.77 3.99 5.75 -1.26 -4.63 116.55 117.79 1v87 n ASP 46 Ca -0.08 -2.92 -0.41 0.00 -0.01 0.00 0.00 54.79 51.37 1v87 n ASP 46 Cb 0.52 -0.41 -0.01 0.00 -1.03 0.00 0.00 41.12 40.19 1v87 n ASP 46 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1v87 s SER 47 N -2.73 6.40 -0.20 -1.12 1.04 -1.26 -4.95 113.70 110.88 1v87 s SER 47 Ca 0.36 3.00 -0.20 0.00 0.48 0.00 0.00 55.95 59.59 1v87 s SER 47 Cb 0.38 -2.66 -0.20 0.00 0.10 0.00 0.00 66.02 63.63 1v87 s SER 47 CO -0.11 -0.84 0.25 0.50 0.98 0.00 0.00 173.24 174.02 1v87 h LYS 48 N 3.25 0.03 -0.05 4.02 1.63 -2.04 -3.39 116.57 120.02 1v87 h LYS 48 Ca -0.50 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.26 1v87 h LYS 48 Cb 1.24 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 1v87 h LYS 48 CO 0.66 1.03 -0.04 0.00 -3.45 0.00 0.00 179.45 177.64 1v87 h ALA 49 N -0.41 -0.00 -2.30 5.00 0.00 -2.03 -3.43 119.26 116.08 1v87 h ALA 49 Ca -0.35 0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.09 1v87 h ALA 49 Cb 1.39 0.09 0.04 0.00 0.00 0.00 0.00 17.79 19.31 1v87 h ALA 49 CO -0.17 -0.52 0.40 -0.51 0.00 0.00 0.00 179.25 178.44 1v87 s LEU 50 N -10.28 3.38 0.07 0.00 1.43 -1.26 -5.09 118.68 106.93 1v87 s LEU 50 Ca -0.13 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.47 1v87 s LEU 50 Cb 0.08 -4.47 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1v87 s LEU 50 CO 0.67 -0.76 -0.12 -0.83 0.23 0.00 0.00 176.35 175.54 1v87 s GLY 51 N -3.78 0.77 0.14 -3.19 0.00 -1.26 -4.78 107.32 95.21 1v87 s GLY 51 Ca 0.56 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 44.19 1v87 s GLY 51 CO 0.46 -1.02 1.47 -0.56 0.00 0.00 0.00 173.10 173.45 1v87 h PRO 52 N 4.21 0.91 0.00 2.90 0.13 -1.94 -3.08 132.00 135.13 1v87 h PRO 52 Ca -0.39 -0.48 -0.09 0.00 -0.87 0.00 0.00 66.00 64.17 1v87 h PRO 52 Cb 1.19 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1v87 h PRO 52 CO 0.42 1.13 -0.42 0.52 -0.23 0.00 0.00 178.00 179.42 1v87 h MET 53 N 0.72 0.00 -7.08 0.86 2.86 -1.90 -2.05 114.93 108.34 1v87 h MET 53 Ca 0.06 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.16 1v87 h MET 53 Cb 0.96 0.00 0.19 0.00 0.06 0.00 0.00 31.60 32.81 1v87 h MET 53 CO 0.09 0.42 0.12 0.28 1.06 0.00 0.00 176.91 178.89 1v87 n VAL 54 N -3.50 1.64 -3.63 -2.22 0.31 -1.16 -4.91 118.33 104.86 1v87 n VAL 54 Ca 0.00 -0.22 -0.15 0.00 -0.01 0.00 0.00 64.34 63.96 1v87 n VAL 54 Cb 0.56 -1.06 -0.07 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.16 0.00 0.19 2.52 1.01 -1.26 -4.30 120.40 116.40 1v87 s VAL 55 Ca 0.70 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 1v87 s VAL 55 Cb -0.29 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1v87 s VAL 55 CO 0.54 -0.02 0.40 -0.83 0.00 0.00 0.00 175.10 175.19 1v87 s GLY 56 N -0.15 0.32 -0.06 4.51 0.00 -1.24 -2.18 107.32 108.52 1v87 s GLY 56 Ca -0.04 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.04 1v87 s GLY 56 CO 0.03 -0.62 -0.19 0.50 0.00 0.00 0.00 173.10 172.82 1v87 s ARG 57 N -3.95 2.62 0.98 2.90 0.52 0.17 -1.08 118.95 121.09 1v87 s ARG 57 Ca 0.16 -0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 54.46 1v87 s ARG 57 Cb 0.01 -2.31 0.11 0.00 0.52 0.00 0.00 34.95 33.28 1v87 s ARG 57 CO 0.01 0.47 0.71 1.28 0.02 0.00 0.00 175.30 177.79 1v87 n LEU 58 N 2.72 0.81 -0.58 2.53 4.77 -1.12 -0.94 117.00 125.19 1v87 n LEU 58 Ca -0.17 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.20 1v87 n LEU 58 Cb 0.52 -1.29 0.07 0.00 -2.33 0.00 0.00 43.42 40.39 1v87 n LEU 58 CO 0.26 -3.00 0.43 0.35 -1.33 0.00 0.00 177.39 174.10 1v87 n THR 59 N -4.06 0.00 0.00 -5.08 -2.24 0.11 -3.27 114.28 99.74 1v87 n THR 59 Ca 0.08 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1v87 n THR 59 Cb 0.54 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1v87 n THR 59 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1v87 n LYS 60 N 0.25 0.00 0.13 -0.78 5.02 -1.26 -4.74 118.16 116.79 1v87 n LYS 60 Ca 0.11 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 1v87 n LYS 60 Cb 0.49 -0.37 0.04 0.00 -0.02 0.00 0.00 35.03 35.16 1v87 n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v87 n SER 62 N -2.76 -2.78 -4.51 0.00 2.88 -1.20 -5.00 113.62 100.24 1v87 n SER 62 Ca 0.01 -0.19 -0.38 0.00 -1.33 0.00 0.00 58.87 56.98 1v87 n SER 62 Cb 0.54 -1.99 -0.11 0.00 -0.75 0.00 0.00 64.21 61.89 1v87 n SER 62 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1v87 s HIS 63 N -3.11 3.18 0.30 0.66 3.76 -1.26 -4.68 115.29 114.14 1v87 s HIS 63 Ca 0.10 -0.23 -0.29 0.00 -0.15 0.00 0.00 55.06 54.49 1v87 s HIS 63 Cb -0.05 -2.35 -0.11 0.00 1.11 0.00 0.00 32.58 31.19 1v87 s HIS 63 CO 0.24 -0.31 1.48 0.00 -0.85 0.00 0.00 174.74 175.30 1v87 s ALA 64 N 1.68 3.64 -0.28 -1.40 0.00 -1.26 -2.81 121.76 121.33 1v87 s ALA 64 Ca 0.06 1.44 -0.20 0.00 0.00 0.00 0.00 51.96 53.27 1v87 s ALA 64 Cb -0.16 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.45 1v87 s ALA 64 CO 0.08 -0.86 0.73 -0.06 0.00 0.00 0.00 175.76 175.65 1v87 s PHE 65 N -0.37 -0.92 -0.60 0.00 0.08 -0.24 -4.81 117.98 111.12 1v87 s PHE 65 Ca 0.58 1.97 -0.31 0.00 0.12 0.00 0.00 56.93 59.29 1v87 s PHE 65 Cb -0.44 0.48 -0.13 0.00 -0.57 0.00 0.00 43.02 42.36 1v87 s PHE 65 CO 0.50 -0.45 2.42 0.72 -0.10 0.00 0.00 175.22 178.31 1v87 n HIS 66 N 3.63 1.22 -0.30 0.36 8.25 -1.26 -3.60 115.22 123.52 1v87 n HIS 66 Ca -0.17 0.26 0.31 0.00 -0.26 0.00 0.00 57.72 57.86 1v87 n HIS 66 Cb 0.57 -2.52 0.48 0.00 1.12 0.00 0.00 29.99 29.64 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 12.12 0.00 -0.02 2.41 4.77 -1.26 0.17 117.00 135.19 1v87 n LEU 67 Ca 0.48 0.75 -0.16 0.00 -0.03 0.00 0.00 56.01 57.04 1v87 n LEU 67 Cb 0.27 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1v87 n LEU 67 CO 0.80 -0.75 0.26 0.25 -1.33 0.00 0.00 177.39 176.62 1v87 h LEU 68 N 0.00 0.20 -0.41 2.23 5.85 -1.85 -3.20 115.31 118.14 1v87 h LEU 68 Ca 0.55 -0.95 0.06 0.00 0.84 0.00 0.00 57.88 58.38 1v87 h LEU 68 Cb 2.90 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 43.81 1v87 h LEU 68 CO -0.01 1.14 0.09 0.00 -0.34 0.00 0.00 178.44 179.32 1v87 h LEU 70 N 0.22 0.90 0.17 0.00 3.38 -1.52 -1.34 115.31 117.12 1v87 h LEU 70 Ca 0.20 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1v87 h LEU 70 Cb 0.23 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1v87 h LEU 70 CO -0.25 0.52 -0.08 0.25 0.09 0.00 0.00 178.44 178.97 1v87 h LEU 71 N 1.00 -0.19 -0.42 1.67 5.85 -1.29 -1.41 115.31 120.53 1v87 h LEU 71 Ca 0.46 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.17 1v87 h LEU 71 Cb 0.37 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1v87 h LEU 71 CO -0.23 -0.05 0.09 0.00 -0.34 0.00 0.00 178.44 177.91 1v87 h ALA 72 N 0.50 0.46 -0.86 1.25 0.00 -0.83 0.10 119.26 119.88 1v87 h ALA 72 Ca -0.02 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1v87 h ALA 72 Cb 0.25 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1v87 h ALA 72 CO 0.04 -0.31 0.57 1.98 0.00 0.00 0.00 179.25 181.53 1v87 h MET 73 N 0.23 1.08 -0.22 0.00 1.85 -1.15 -2.13 114.93 114.59 1v87 h MET 73 Ca 0.20 -0.06 -0.08 0.00 -0.61 0.00 0.00 59.70 59.15 1v87 h MET 73 Cb 0.24 -0.24 -0.00 0.00 0.43 0.00 0.00 31.60 32.02 1v87 h MET 73 CO -0.26 0.71 -0.17 -0.92 -0.40 0.00 0.00 176.91 175.88 1v87 h TYR 74 N 1.11 0.59 -0.87 1.39 5.03 -0.17 -1.67 116.97 122.39 1v87 h TYR 74 Ca 0.33 -0.17 0.09 0.00 2.58 0.00 0.00 58.73 61.57 1v87 h TYR 74 Cb -0.04 -0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.05 1v87 h TYR 74 CO -0.00 0.82 0.56 0.00 -1.32 0.00 0.00 178.16 178.22 1v87 h ASN 76 N 0.86 0.87 -5.05 0.00 4.21 -1.31 -3.47 115.58 111.69 1v87 h ASN 76 Ca 0.40 -0.69 -0.10 0.00 1.21 0.00 0.00 56.30 57.12 1v87 h ASN 76 Cb 0.40 -0.26 -0.17 0.00 -1.12 0.00 0.00 38.32 37.16 1v87 h ASN 76 CO -0.16 1.43 -0.30 -0.83 -1.29 0.00 0.00 177.43 176.28 1v87 s GLY 77 N -4.17 -0.08 -0.42 2.83 0.00 -0.64 -4.93 107.32 99.92 1v87 s GLY 77 Ca -0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 1v87 s GLY 77 CO 0.90 -0.25 0.36 -2.01 0.00 0.00 0.00 173.10 172.10 1v87 n ASN 78 N 0.70 -2.77 -2.24 1.64 2.85 -1.25 -3.90 115.26 110.28 1v87 n ASN 78 Ca -0.19 -0.19 -0.24 0.00 -0.11 0.00 0.00 54.58 53.85 1v87 n ASN 78 Cb 0.59 -2.01 0.00 0.00 1.24 0.00 0.00 39.78 39.60 1v87 n ASN 78 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1v87 n LYS 79 N -2.01 2.20 -2.03 1.20 5.02 -1.25 -4.27 118.16 117.01 1v87 n LYS 79 Ca -0.04 -2.19 -0.27 0.00 -2.02 0.00 0.00 58.31 53.79 1v87 n LYS 79 Cb 0.54 -1.94 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.37 5.40 -3.30 4.39 9.92 -1.26 -4.92 116.55 127.15 1v87 n ASP 80 Ca 0.43 -3.75 -0.18 0.00 -0.53 0.00 0.00 54.79 50.76 1v87 n ASP 80 Cb 0.56 -0.50 0.08 0.00 -0.64 0.00 0.00 41.12 40.62 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 -0.35 3.58 0.44 0.00 -1.26 -4.99 105.19 101.93 1v87 n GLY 81 Ca 0.46 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.98 -0.64 -0.18 1.61 1.04 -1.26 -4.76 113.70 105.52 1v87 s SER 82 Ca 0.16 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.56 1v87 s SER 82 Cb -0.07 0.89 0.01 0.00 0.10 0.00 0.00 66.02 66.95 1v87 s SER 82 CO 0.68 -0.40 -0.17 -0.22 0.98 0.00 0.00 173.24 174.11 1v87 s LEU 83 N -0.47 2.28 -0.11 2.42 1.98 -1.26 -4.72 118.68 118.81 1v87 s LEU 83 Ca -0.05 -0.59 -0.10 0.00 -2.89 0.00 0.00 54.13 50.50 1v87 s LEU 83 Cb -0.02 -1.53 -0.05 0.00 0.66 0.00 0.00 46.19 45.25 1v87 s LEU 83 CO 0.04 0.00 0.22 -1.58 -1.89 0.00 0.00 176.35 173.15 1v87 s GLN 84 N 1.29 3.80 -0.23 1.98 0.74 -1.26 -2.81 119.66 123.16 1v87 s GLN 84 Ca 0.04 0.01 -0.25 0.00 0.05 0.00 0.00 55.36 55.21 1v87 s GLN 84 Cb -0.13 -3.27 -0.01 0.00 1.10 0.00 0.00 33.01 30.70 1v87 s GLN 84 CO -0.10 0.59 0.84 0.00 -0.55 0.00 0.00 175.29 176.07 1v87 n PRO 86 N 5.89 0.49 -0.08 0.00 -0.04 -1.26 0.72 135.00 140.72 1v87 n PRO 86 Ca 0.06 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.40 1v87 n PRO 86 Cb 0.48 -1.31 -0.04 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 -0.81 1.81 -0.89 3.54 2.88 -1.26 -4.69 113.62 114.20 1v87 n SER 87 Ca 0.07 0.30 0.08 0.00 -1.33 0.00 0.00 58.87 57.99 1v87 n SER 87 Cb 0.03 -0.69 0.24 0.00 -0.75 0.00 0.00 64.21 63.04 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 -0.12 -0.77 -3.06 0.00 4.01 0.22 -4.83 118.16 113.62 1v87 n LYS 89 Ca 0.19 0.11 -0.43 0.00 -0.51 0.00 0.00 58.31 57.67 1v87 n LYS 89 Cb 0.78 -3.91 -0.06 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 -3.05 4.74 0.23 -0.18 2.01 -1.24 -4.79 115.64 113.37 1v87 s THR 90 Ca 0.64 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.37 1v87 s THR 90 Cb -0.37 -4.30 -0.09 0.00 0.01 0.00 0.00 72.50 67.75 1v87 s THR 90 CO 0.87 -0.75 1.27 -0.63 -0.69 0.00 0.00 174.62 174.69 1v87 s ILE 91 N 3.02 3.19 -0.10 1.82 1.01 -1.26 -3.14 121.20 125.74 1v87 s ILE 91 Ca 0.23 1.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.89 1v87 s ILE 91 Cb -0.15 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1v87 s ILE 91 CO 0.18 0.19 0.02 -0.31 0.00 0.00 0.00 174.94 175.02 1v87 s TYR 92 N -0.32 3.22 0.00 3.97 1.51 -1.12 -4.24 117.35 120.36 1v87 s TYR 92 Ca 0.53 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.79 1v87 s TYR 92 Cb -0.36 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 1v87 s TYR 92 CO 0.41 0.45 0.00 0.41 -1.11 0.00 0.00 175.55 175.72 1v87 n GLY 93 N 2.30 2.00 0.26 0.71 0.00 -1.26 -4.07 105.19 105.14 1v87 n GLY 93 Ca -0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1v87 n GLY 93 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v87 h GLU 94 N 0.00 -0.31 -0.46 1.61 4.57 -1.85 -2.45 114.58 115.69 1v87 h GLU 94 Ca 0.00 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.29 1v87 h GLU 94 Cb 0.00 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.57 1v87 h GLU 94 CO 0.00 -0.21 -0.16 -0.22 -1.18 0.00 0.00 179.01 177.24 1v87 h LYS 95 N -0.32 -0.06 -5.70 1.92 3.11 -1.80 -3.34 116.57 110.39 1v87 h LYS 95 Ca 0.08 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.63 1v87 h LYS 95 Cb 0.44 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.65 1v87 h LYS 95 CO -0.25 -0.04 0.81 0.99 -2.81 0.00 0.00 179.45 178.14 1v87 s THR 96 N -6.18 3.31 -0.52 1.00 2.01 -0.92 -4.45 115.64 109.89 1v87 s THR 96 Ca -0.14 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1v87 s THR 96 Cb 0.16 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1v87 s THR 96 CO 0.71 -0.69 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 1v87 n GLY 97 N 6.53 -0.84 0.21 4.40 0.00 -1.25 -4.88 105.19 109.34 1v87 n GLY 97 Ca 0.37 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.00 -3.53 2.61 2.02 -1.87 -3.47 112.91 108.67 1v87 h THR 98 Ca 0.00 -0.57 -0.32 0.00 0.77 0.00 0.00 66.41 66.29 1v87 h THR 98 Cb 0.00 0.00 -0.33 0.00 -1.74 0.00 0.00 68.15 66.08 1v87 h THR 98 CO 0.00 0.00 -0.74 -1.10 0.37 0.00 0.00 175.52 174.05 1v87 s GLN 99 N -3.02 0.15 0.52 6.66 -0.21 -1.26 -4.92 119.66 117.57 1v87 s GLN 99 Ca -0.07 0.11 -0.09 0.00 0.02 0.00 0.00 55.36 55.34 1v87 s GLN 99 Cb 0.01 -0.35 0.13 0.00 1.00 0.00 0.00 33.01 33.79 1v87 s GLN 99 CO 0.20 -0.13 0.46 -0.35 -2.12 0.00 0.00 175.29 173.34 1v87 n PRO 100 N 4.06 -1.92 -0.31 2.91 -0.04 -1.26 -4.88 135.00 133.57 1v87 n PRO 100 Ca -0.26 -0.74 0.14 0.00 -0.04 0.00 0.00 63.50 62.60 1v87 n PRO 100 Cb 0.51 -0.69 0.30 0.00 -0.04 0.00 0.00 33.50 33.58 1v87 n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1v87 h TRP 101 N -2.03 0.27 -3.64 0.54 5.08 -1.94 -3.38 115.95 110.86 1v87 h TRP 101 Ca -0.17 0.05 -0.62 0.00 1.08 0.00 0.00 58.89 59.23 1v87 h TRP 101 Cb 0.53 0.03 -0.32 0.00 -3.00 0.00 0.00 29.16 26.39 1v87 h TRP 101 CO 0.00 -0.28 -0.86 0.20 -1.28 0.00 0.00 178.44 176.23 1v87 s GLY 102 N -4.04 1.12 0.50 11.11 0.00 -1.26 -5.12 107.32 109.63 1v87 s GLY 102 Ca -0.12 -0.81 -0.22 0.00 0.00 0.00 0.00 44.72 43.57 1v87 s GLY 102 CO 0.77 -0.32 1.22 -1.59 0.00 0.00 0.00 173.10 173.18 1v87 s LYS 103 N 0.22 3.51 0.00 2.90 0.00 -1.26 -4.97 119.74 120.13 1v87 s LYS 103 Ca -0.11 1.89 0.00 0.00 0.00 0.00 0.00 55.97 57.75 1v87 s LYS 103 Cb -0.15 -2.31 0.00 0.00 0.00 0.00 0.00 37.83 35.37 1v87 s LYS 103 CO 0.05 -0.79 0.00 -0.12 0.00 0.00 0.00 175.35 174.49 1v87 n MET 104 N -0.76 0.00 -4.10 1.78 1.56 -1.26 -5.10 117.12 109.23 1v87 n MET 104 Ca 0.09 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.42 1v87 n MET 104 Cb 0.48 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.76 1v87 n MET 104 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 1v87 s GLU 105 N -0.95 1.07 -0.64 2.12 2.02 -1.26 -5.11 118.70 115.95 1v87 s GLU 105 Ca 0.00 -1.40 -0.20 0.00 0.02 0.00 0.00 54.97 53.39 1v87 s GLU 105 Cb 0.00 0.29 0.10 0.00 0.10 0.00 0.00 34.13 34.62 1v87 s GLU 105 CO 0.00 -0.35 0.80 0.08 0.02 0.00 0.00 175.26 175.81 1v87 s VAL 106 N -4.05 4.71 0.14 2.63 1.01 -1.26 -5.02 120.40 118.56 1v87 s VAL 106 Ca 0.25 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1v87 s VAL 106 Cb 0.06 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1v87 s VAL 106 CO 0.04 -1.23 -0.17 0.72 0.00 0.00 0.00 175.10 174.46 1v87 s PHE 107 N 2.96 1.62 -1.04 5.22 -0.71 -1.26 -5.07 117.98 119.70 1v87 s PHE 107 Ca 0.16 -0.50 -0.23 0.00 -1.04 0.00 0.00 56.93 55.32 1v87 s PHE 107 Cb -0.21 -0.83 -0.00 0.00 -1.21 0.00 0.00 43.02 40.76 1v87 s PHE 107 CO 0.06 0.23 1.75 0.50 -1.34 0.00 0.00 175.22 176.42 1v87 s ARG 108 N -2.65 3.09 0.12 1.99 6.06 -1.26 -4.79 118.95 121.51 1v87 s ARG 108 Ca 0.12 -0.95 -0.17 0.00 -2.50 0.00 0.00 55.73 52.23 1v87 s ARG 108 Cb -0.06 -5.26 -0.03 0.00 0.06 0.00 0.00 34.95 29.66 1v87 s ARG 108 CO 0.05 -2.93 1.67 1.03 -2.50 0.00 0.00 175.30 172.62 1v87 h SER 109 N 10.02 0.46 -1.28 -2.12 0.87 -1.92 -3.44 113.55 116.15 1v87 h SER 109 Ca 0.20 -0.17 -0.81 0.00 -1.23 0.00 0.00 61.79 59.79 1v87 h SER 109 Cb 0.98 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1v87 h SER 109 CO 1.32 0.50 0.76 0.61 -0.53 0.00 0.00 176.83 179.50 1v87 n GLY 110 N -0.75 0.50 3.68 5.77 0.00 -1.26 -4.84 105.19 108.28 1v87 n GLY 110 Ca -0.01 0.96 -0.42 0.00 0.00 0.00 0.00 46.02 46.54 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 3.10 4.24 1.27 1.61 0.04 -1.26 -5.01 135.00 138.99 1v87 s PRO 111 Ca 1.01 2.01 -0.20 0.00 0.04 0.00 0.00 61.00 63.87 1v87 s PRO 111 Cb -1.28 -3.71 0.31 0.00 0.04 0.00 0.00 34.50 29.87 1v87 s PRO 111 CO 0.73 -0.68 1.04 -1.54 0.04 0.00 0.00 177.00 176.59 1v87 s SER 112 N 2.32 0.30 -0.44 6.66 1.04 -1.26 -4.75 113.70 117.57 1v87 s SER 112 Ca 0.66 0.78 -0.39 0.00 0.48 0.00 0.00 55.95 57.48 1v87 s SER 112 Cb -0.31 -1.12 -0.17 0.00 0.10 0.00 0.00 66.02 64.52 1v87 s SER 112 CO 0.26 -4.52 1.74 -0.24 0.98 0.00 0.00 173.24 171.46 1v87 n SER 113 N -5.05 0.78 0.00 7.02 2.88 -1.26 -5.29 113.62 112.69 1v87 n SER 113 Ca 0.12 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1v87 n SER 113 Cb 0.59 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1v87 n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42