#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do9 n SER 2 N 0.00 1.45 -4.34 1.61 7.64 -1.26 -4.96 113.62 113.75 2do9 n SER 2 Ca 0.00 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.74 2do9 n SER 2 Cb 0.00 -0.54 -0.12 0.00 -1.01 0.00 0.00 64.21 62.54 2do9 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2do9 s SER 3 N -6.08 5.21 0.00 6.43 0.15 -1.26 -4.89 113.70 113.26 2do9 s SER 3 Ca -0.18 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2do9 s SER 3 Cb 0.04 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2do9 s SER 3 CO 0.25 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2do9 n GLY 4 N 4.87 -1.71 1.47 9.45 0.00 -1.26 -5.17 105.19 112.84 2do9 n GLY 4 Ca -0.14 0.83 0.19 0.00 0.00 0.00 0.00 46.02 46.90 2do9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2do9 n SER 5 N 0.00 -8.80 -3.94 1.61 2.88 -1.26 -5.02 113.62 99.09 2do9 n SER 5 Ca 0.00 0.95 -0.14 0.00 -1.33 0.00 0.00 58.87 58.35 2do9 n SER 5 Cb 0.00 -4.68 -0.09 0.00 -0.75 0.00 0.00 64.21 58.69 2do9 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2do9 s SER 6 N -7.27 0.54 0.23 -3.46 0.01 -1.26 -5.10 113.70 97.39 2do9 s SER 6 Ca 0.00 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 55.81 2do9 s SER 6 Cb 0.00 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2do9 s SER 6 CO 0.00 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.33 2do9 n GLY 7 N -0.38 -0.25 2.62 3.44 0.00 -1.26 -5.01 105.19 104.36 2do9 n GLY 7 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2do9 n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2do9 n MET 8 N -3.30 1.45 -3.19 1.61 0.00 -1.26 -4.98 117.12 107.45 2do9 n MET 8 Ca 0.00 -4.09 -0.11 0.00 0.00 0.00 0.00 57.70 53.50 2do9 n MET 8 Cb 0.01 -2.03 -0.04 0.00 0.00 0.00 0.00 33.22 31.15 2do9 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2do9 s ALA 9 N -1.25 -1.01 -0.13 3.04 0.00 -1.26 -5.03 121.76 116.12 2do9 s ALA 9 Ca 0.31 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.40 2do9 s ALA 9 Cb 0.03 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 2do9 s ALA 9 CO -0.14 -2.16 -0.06 -0.07 0.00 0.00 0.00 175.76 173.32 2do9 h LEU 10 N 6.33 0.00 0.00 0.00 3.38 -2.01 -3.51 115.31 119.50 2do9 h LEU 10 Ca 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2do9 h LEU 10 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2do9 h LEU 10 CO 0.15 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.37 2do9 n ALA 11 N -3.25 0.00 -2.62 1.53 0.00 -1.26 -5.19 120.51 109.72 2do9 n ALA 11 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 2do9 n ALA 11 Cb 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 2do9 n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2do9 s ARG 12 N -1.92 2.06 -0.08 0.00 0.52 -1.26 -5.17 118.95 113.10 2do9 s ARG 12 Ca 0.00 -2.29 -0.15 0.00 -0.52 0.00 0.00 55.73 52.77 2do9 s ARG 12 Cb 0.00 -0.95 0.03 0.00 0.52 0.00 0.00 34.95 34.55 2do9 s ARG 12 CO 0.00 -0.46 0.37 0.00 0.02 0.00 0.00 175.30 175.23 2do9 s ALA 13 N -3.07 -0.93 -0.14 2.13 0.00 -1.26 -4.97 121.76 113.52 2do9 s ALA 13 Ca 0.16 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.89 2do9 s ALA 13 Cb 0.02 -0.27 -0.10 0.00 0.00 0.00 0.00 23.12 22.77 2do9 s ALA 13 CO 0.10 -0.23 -0.11 0.27 0.00 0.00 0.00 175.76 175.79 2do9 n ASN 14 N 2.01 2.77 -4.65 0.00 6.94 -1.26 -5.00 115.26 116.08 2do9 n ASN 14 Ca -0.17 -0.07 -0.35 0.00 -0.02 0.00 0.00 54.58 53.97 2do9 n ASN 14 Cb 0.57 -0.10 -0.10 0.00 -2.36 0.00 0.00 39.78 37.79 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2do9 s SER 15 N -5.29 5.11 0.45 0.53 0.01 -1.26 -5.01 113.70 108.25 2do9 s SER 15 Ca -0.18 0.09 0.18 0.00 1.31 0.00 0.00 55.95 57.35 2do9 s SER 15 Cb 0.05 -1.47 1.13 0.00 0.21 0.00 0.00 66.02 65.95 2do9 s SER 15 CO 0.35 0.35 1.93 -0.65 0.41 0.00 0.00 173.24 175.64 2do9 h PRO 16 N 5.36 0.31 0.22 12.44 0.11 -1.94 -1.81 132.00 146.68 2do9 h PRO 16 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2do9 h PRO 16 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2do9 h PRO 16 CO 0.55 0.21 -0.10 1.96 -0.21 0.00 0.00 178.00 180.41 2do9 h GLN 17 N 0.32 -0.28 -0.82 1.05 4.20 -1.95 -2.17 115.11 115.46 2do9 h GLN 17 Ca 0.35 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.12 2do9 h GLN 17 Cb 0.91 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 2do9 h GLN 17 CO -0.09 -0.00 0.54 1.49 -0.67 0.00 0.00 178.83 180.10 2do9 h GLU 18 N -0.55 0.98 -0.01 1.46 4.81 -1.82 -0.28 114.58 119.16 2do9 h GLU 18 Ca -0.03 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2do9 h GLU 18 Cb 0.41 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2do9 h GLU 18 CO 0.05 0.65 -0.28 0.00 -0.73 0.00 0.00 179.01 178.69 2do9 h ALA 19 N 1.52 1.52 0.04 2.92 0.00 -1.25 -1.13 119.26 122.87 2do9 h ALA 19 Ca 0.33 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2do9 h ALA 19 Cb 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2do9 h ALA 19 CO -0.10 0.36 -0.21 1.25 0.00 0.00 0.00 179.25 180.55 2do9 h LEU 20 N 0.02 0.12 -0.85 0.00 5.85 -0.54 -2.75 115.31 117.16 2do9 h LEU 20 Ca 0.00 -0.98 0.01 0.00 0.84 0.00 0.00 57.88 57.75 2do9 h LEU 20 Cb 0.51 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2do9 h LEU 20 CO 0.04 1.09 0.56 0.25 -0.34 0.00 0.00 178.44 180.04 2do9 h LEU 21 N -0.82 0.97 -1.04 2.25 5.85 -1.05 -0.21 115.31 121.26 2do9 h LEU 21 Ca -0.04 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2do9 h LEU 21 Cb 1.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2do9 h LEU 21 CO 0.04 0.70 -0.46 -0.25 -0.34 0.00 0.00 178.44 178.13 2do9 h TRP 22 N 1.15 0.05 -0.01 1.25 7.01 -1.33 -0.53 115.95 123.54 2do9 h TRP 22 Ca 0.32 -0.02 -0.19 0.00 2.11 0.00 0.00 58.89 61.11 2do9 h TRP 22 Cb -0.12 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 2do9 h TRP 22 CO -0.01 0.50 -0.82 0.00 -2.79 0.00 0.00 178.44 175.31 2do9 h ALA 23 N 1.50 0.59 0.03 2.65 0.00 -1.02 -2.81 119.26 120.20 2do9 h ALA 23 Ca -0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 54.91 53.98 2do9 h ALA 23 Cb 0.83 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2do9 h ALA 23 CO 0.06 0.89 -1.19 -0.07 0.00 0.00 0.00 179.25 178.93 2do9 h LEU 24 N 0.11 0.10 -0.96 0.00 3.38 -0.87 -3.28 115.31 113.79 2do9 h LEU 24 Ca -0.03 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2do9 h LEU 24 Cb 1.43 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2do9 h LEU 24 CO 0.12 1.10 -0.48 0.78 0.09 0.00 0.00 178.44 180.05 2do9 h ASN 25 N 0.02 0.00 -0.25 -0.43 4.21 -1.12 -2.94 115.58 115.07 2do9 h ASN 25 Ca -0.09 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.49 2do9 h ASN 25 Cb 1.86 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.05 2do9 h ASN 25 CO 0.14 0.48 0.18 -0.78 -1.29 0.00 0.00 177.43 176.15 2do9 h ASP 26 N 0.00 0.01 -4.04 5.81 1.82 -1.56 -3.43 116.42 115.04 2do9 h ASP 26 Ca -0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.08 2do9 h ASP 26 Cb 0.92 -0.00 0.15 0.00 0.68 0.00 0.00 39.33 41.08 2do9 h ASP 26 CO 0.06 0.01 0.54 0.18 -1.61 0.00 0.00 179.24 178.42 2do9 n LEU 27 N -4.47 5.72 0.00 2.28 4.77 -1.11 -5.02 117.00 119.17 2do9 n LEU 27 Ca 0.03 0.90 -0.17 0.00 -0.03 0.00 0.00 56.01 56.74 2do9 n LEU 27 Cb 0.32 -1.56 0.09 0.00 -2.33 0.00 0.00 43.42 39.94 2do9 n LEU 27 CO 0.35 -0.82 0.42 -0.62 -1.33 0.00 0.00 177.39 175.39 2do9 n GLU 28 N -1.44 -0.03 0.02 3.23 -0.58 -1.26 -4.85 120.64 115.73 2do9 n GLU 28 Ca 0.13 -1.82 -0.13 0.00 -0.42 0.00 0.00 57.16 54.92 2do9 n GLU 28 Cb 0.46 -0.53 -0.09 0.00 -0.57 0.00 0.00 31.44 30.71 2do9 n GLU 28 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2do9 h GLU 29 N 0.00 -0.08 -0.09 3.49 4.57 -1.97 0.10 114.58 120.60 2do9 h GLU 29 Ca -0.24 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.89 2do9 h GLU 29 Cb 0.84 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2do9 h GLU 29 CO 0.24 0.33 -0.19 -0.97 -1.18 0.00 0.00 179.01 177.24 2do9 h ASN 30 N -0.50 0.14 0.03 1.04 -1.24 -1.99 0.71 115.58 113.77 2do9 h ASN 30 Ca -0.01 -0.03 -0.27 0.00 0.71 0.00 0.00 56.30 56.70 2do9 h ASN 30 Cb 0.44 -0.04 0.02 0.00 0.73 0.00 0.00 38.32 39.48 2do9 h ASN 30 CO 0.01 0.35 -1.07 0.28 -1.29 0.00 0.00 177.43 175.72 2do9 h SER 31 N 0.14 0.89 0.53 1.15 0.02 -1.93 -3.18 113.55 111.18 2do9 h SER 31 Ca 0.03 -0.76 -0.15 0.00 -0.84 0.00 0.00 61.79 60.07 2do9 h SER 31 Cb 0.42 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2do9 h SER 31 CO 0.03 1.54 -0.65 0.15 -1.14 0.00 0.00 176.83 176.76 2do9 h PHE 32 N 0.35 0.15 -0.59 3.45 3.57 -0.53 0.17 116.94 123.51 2do9 h PHE 32 Ca -0.14 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.26 2do9 h PHE 32 Cb 1.73 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.41 2do9 h PHE 32 CO 0.11 0.73 0.23 -0.22 -2.23 0.00 0.00 178.31 176.93 2do9 h LYS 33 N 0.08 0.85 0.07 1.11 3.64 -0.91 -0.08 116.57 121.33 2do9 h LYS 33 Ca -0.01 -0.13 -0.35 0.00 -1.27 0.00 0.00 60.65 58.89 2do9 h LYS 33 Cb 1.16 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2do9 h LYS 33 CO 0.09 0.70 -1.99 2.41 -2.27 0.00 0.00 179.45 178.39 2do9 n THR 34 N -4.32 1.68 0.20 1.00 -1.04 -1.18 -4.13 114.28 106.50 2do9 n THR 34 Ca 0.05 -0.70 0.05 0.00 -2.04 0.00 0.00 64.05 61.41 2do9 n THR 34 Cb 0.16 -1.44 0.48 0.00 -1.82 0.00 0.00 70.33 67.71 2do9 n THR 34 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2do9 h LEU 35 N 0.04 0.05 -0.49 -4.42 5.85 -0.59 -2.75 115.31 113.01 2do9 h LEU 35 Ca -0.41 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2do9 h LEU 35 Cb 2.03 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 2do9 h LEU 35 CO 0.06 0.23 0.24 0.11 -0.34 0.00 0.00 178.44 178.74 2do9 h LYS 36 N 0.05 0.47 -0.24 1.25 1.57 -1.16 -1.70 116.57 116.81 2do9 h LYS 36 Ca 0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2do9 h LYS 36 Cb 0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2do9 h LYS 36 CO 0.02 0.31 -0.13 0.35 -0.57 0.00 0.00 179.45 179.43 2do9 h PHE 37 N 0.48 0.43 -0.35 -1.35 3.04 -1.68 -2.54 116.94 114.96 2do9 h PHE 37 Ca 0.21 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 62.07 2do9 h PHE 37 Cb 0.12 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 2do9 h PHE 37 CO -0.10 0.53 0.07 0.45 -2.02 0.00 0.00 178.31 177.23 2do9 h HIS 38 N 0.37 0.53 -0.96 0.41 3.86 -1.23 -2.52 115.15 115.61 2do9 h HIS 38 Ca 0.07 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2do9 h HIS 38 Cb 0.46 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 2do9 h HIS 38 CO 0.01 0.48 0.62 -0.07 0.86 0.00 0.00 177.93 179.83 2do9 h LEU 39 N 0.51 1.11 -2.07 2.43 3.38 -0.98 -1.50 115.31 118.19 2do9 h LEU 39 Ca 0.12 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2do9 h LEU 39 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2do9 h LEU 39 CO -0.00 0.82 0.15 -0.09 0.09 0.00 0.00 178.44 179.41 2do9 h ARG 40 N 1.30 0.00 0.08 1.13 2.43 -1.49 0.15 114.38 117.99 2do9 h ARG 40 Ca 0.35 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2do9 h ARG 40 Cb -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2do9 h ARG 40 CO -0.07 0.00 -0.04 -0.44 -1.51 0.00 0.00 179.97 177.91 2do9 h ASP 41 N 0.00 -0.10 -0.63 -3.80 5.19 -1.33 -3.34 116.42 112.42 2do9 h ASP 41 Ca 0.09 -0.24 0.04 0.00 -0.62 0.00 0.00 57.03 56.30 2do9 h ASP 41 Cb 0.38 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.88 2do9 h ASP 41 CO -0.00 0.50 0.41 -0.37 -3.12 0.00 0.00 179.24 176.66 2do9 h VAL 42 N -1.00 1.06 -3.35 -1.35 -1.51 -1.23 -3.39 116.25 105.49 2do9 h VAL 42 Ca -0.01 -0.24 -0.66 0.00 -1.23 0.00 0.00 66.70 64.56 2do9 h VAL 42 Cb 0.33 0.29 -0.28 0.00 -2.13 0.00 0.00 31.29 29.51 2do9 h VAL 42 CO 0.02 0.13 -0.74 0.42 -1.23 0.00 0.00 177.57 176.17 2do9 s THR 43 N -5.62 3.22 -0.41 7.19 -4.23 0.50 -5.01 115.64 111.28 2do9 s THR 43 Ca -0.09 -0.56 0.11 0.00 -1.18 0.00 0.00 61.69 59.97 2do9 s THR 43 Cb 0.19 -2.43 0.39 0.00 1.34 0.00 0.00 72.50 71.98 2do9 s THR 43 CO 0.76 0.46 0.89 1.67 -0.54 0.00 0.00 174.62 177.86 2do9 n GLN 44 N 4.44 1.84 -0.03 3.99 -0.06 -1.26 -4.40 117.38 121.91 2do9 n GLN 44 Ca -0.18 -3.81 -0.03 0.00 -2.00 0.00 0.00 57.00 50.98 2do9 n GLN 44 Cb 0.51 -1.77 -0.01 0.00 -4.06 0.00 0.00 30.24 24.91 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2do9 n PHE 45 N -0.03 0.04 -2.30 3.69 7.35 -1.26 -4.91 117.46 120.03 2do9 n PHE 45 Ca 0.24 0.02 -0.01 0.00 -0.76 0.00 0.00 57.45 56.94 2do9 n PHE 45 Cb 0.65 -0.20 -0.01 0.00 0.35 0.00 0.00 39.48 40.26 2do9 n PHE 45 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2do9 n HIS 46 N -3.13 -0.02 -3.99 -5.13 -0.00 -1.26 -5.07 115.22 96.62 2do9 n HIS 46 Ca -0.04 -0.60 -0.34 0.00 0.46 0.00 0.00 57.72 57.20 2do9 n HIS 46 Cb 0.16 0.18 -0.14 0.00 -0.12 0.00 0.00 29.99 30.07 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2do9 s LEU 47 N -0.27 3.38 0.00 0.27 1.43 -1.26 -4.80 118.68 117.44 2do9 s LEU 47 Ca 0.18 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2do9 s LEU 47 Cb 0.22 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2do9 s LEU 47 CO -0.09 -0.17 0.00 0.00 0.23 0.00 0.00 176.35 176.32 2do9 n ALA 48 N 4.59 0.00 -3.88 4.21 0.00 -1.26 -4.83 120.51 119.34 2do9 n ALA 48 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2do9 n ALA 48 Cb 0.45 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.73 2do9 n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2do9 s ARG 49 N -1.22 2.34 -1.56 0.00 1.81 -1.26 -4.72 118.95 114.33 2do9 s ARG 49 Ca 0.00 -0.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 2do9 s ARG 49 Cb 0.00 -2.07 0.00 0.00 -0.45 0.00 0.00 34.95 32.43 2do9 s ARG 49 CO 0.00 -0.16 0.00 0.41 -0.68 0.00 0.00 175.30 174.87 2do9 n GLY 50 N 4.53 0.84 1.04 -3.53 0.00 -1.26 -4.76 105.19 102.05 2do9 n GLY 50 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2do9 n GLY 50 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2do9 n GLU 51 N -2.32 0.00 -0.23 1.61 4.07 -1.26 -4.56 120.64 117.95 2do9 n GLU 51 Ca -0.17 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 56.89 2do9 n GLU 51 Cb 0.56 -0.30 0.12 0.00 -0.06 0.00 0.00 31.44 31.76 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2do9 h LEU 52 N 0.00 0.98 -1.44 4.31 5.85 -1.86 0.20 115.31 123.35 2do9 h LEU 52 Ca 0.00 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 2do9 h LEU 52 Cb 0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2do9 h LEU 52 CO 0.00 0.88 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.73 2do9 h GLU 53 N 1.04 0.17 0.00 1.25 4.81 -1.91 -2.66 114.58 117.27 2do9 h GLU 53 Ca 0.24 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.20 2do9 h GLU 53 Cb 0.21 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2do9 h GLU 53 CO -0.02 0.33 -1.38 1.03 -0.73 0.00 0.00 179.01 178.24 2do9 h SER 54 N 0.16 0.00 -1.45 1.04 0.87 -1.65 -3.45 113.55 109.07 2do9 h SER 54 Ca 0.03 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.08 2do9 h SER 54 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2do9 h SER 54 CO 0.02 0.87 1.61 0.18 -0.53 0.00 0.00 176.83 178.98 2do9 n LEU 55 N -3.10 2.25 0.00 2.23 4.77 0.63 -4.94 117.00 118.85 2do9 n LEU 55 Ca -0.10 -0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 55.41 2do9 n LEU 55 Cb 0.95 -1.48 0.17 0.00 -2.33 0.00 0.00 43.42 40.74 2do9 n LEU 55 CO 0.45 -1.25 0.75 -1.20 -1.33 0.00 0.00 177.39 174.81 2do9 n SER 56 N 14.03 0.10 -0.13 -1.43 7.64 -1.26 -4.75 113.62 127.82 2do9 n SER 56 Ca 0.39 -1.42 -0.10 0.00 1.01 0.00 0.00 58.87 58.75 2do9 n SER 56 Cb 0.44 -0.86 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 2do9 n SER 56 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2do9 h GLN 57 N 0.00 0.65 0.08 1.43 4.15 -1.97 -0.08 115.11 119.36 2do9 h GLN 57 Ca -0.37 -0.19 -0.15 0.00 0.77 0.00 0.00 58.65 58.72 2do9 h GLN 57 Cb 1.01 -0.07 0.02 0.00 0.21 0.00 0.00 27.48 28.65 2do9 h GLN 57 CO 0.26 0.72 -0.63 0.28 -1.93 0.00 0.00 178.83 177.53 2do9 h VAL 58 N 0.48 1.52 -0.69 2.39 2.07 -1.94 -3.23 116.25 116.84 2do9 h VAL 58 Ca 0.11 -2.33 0.01 0.00 0.82 0.00 0.00 66.70 65.31 2do9 h VAL 58 Cb 0.40 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 33.14 2do9 h VAL 58 CO 0.01 0.66 0.46 0.44 0.02 0.00 0.00 177.57 179.16 2do9 h ASP 59 N -0.36 0.78 -0.27 0.57 3.32 -1.93 -2.50 116.42 116.04 2do9 h ASP 59 Ca -0.10 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2do9 h ASP 59 Cb 1.43 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2do9 h ASP 59 CO 0.12 0.56 0.17 0.25 -1.72 0.00 0.00 179.24 178.63 2do9 h LEU 60 N 0.92 0.31 -1.99 1.55 5.85 -1.09 0.42 115.31 121.29 2do9 h LEU 60 Ca 0.26 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2do9 h LEU 60 Cb -0.08 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2do9 h LEU 60 CO -0.06 0.23 0.13 0.00 -0.34 0.00 0.00 178.44 178.40 2do9 h ALA 61 N 1.09 2.15 0.01 1.25 0.00 -1.47 0.16 119.26 122.45 2do9 h ALA 61 Ca 0.10 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 2do9 h ALA 61 Cb -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2do9 h ALA 61 CO -0.02 -0.20 -1.24 0.77 0.00 0.00 0.00 179.25 178.56 2do9 h SER 62 N 0.02 0.03 -0.01 0.00 0.02 -1.18 -3.24 113.55 109.20 2do9 h SER 62 Ca 0.09 -0.04 -0.26 0.00 -0.84 0.00 0.00 61.79 60.73 2do9 h SER 62 Cb 0.33 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.88 2do9 h SER 62 CO -0.00 1.04 -1.03 0.11 -1.14 0.00 0.00 176.83 175.81 2do9 h LYS 63 N 0.01 0.71 -0.91 3.45 1.79 0.36 -1.92 116.57 120.05 2do9 h LYS 63 Ca -0.10 -0.75 0.01 0.00 -2.18 0.00 0.00 60.65 57.63 2do9 h LYS 63 Cb 1.86 0.21 -0.05 0.00 -1.58 0.00 0.00 32.23 32.67 2do9 h LYS 63 CO 0.12 1.33 0.60 -0.07 -1.08 0.00 0.00 179.45 180.35 2do9 h LEU 64 N 0.40 1.04 -0.04 2.94 3.38 -0.87 0.36 115.31 122.52 2do9 h LEU 64 Ca -0.13 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.59 2do9 h LEU 64 Cb 1.68 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 42.19 2do9 h LEU 64 CO 0.20 0.75 -0.86 0.40 0.09 0.00 0.00 178.44 179.02 2do9 h ILE 65 N 1.22 1.31 -0.02 1.22 2.04 -1.61 -1.87 117.51 119.80 2do9 h ILE 65 Ca 0.34 -2.13 -0.09 0.00 1.00 0.00 0.00 64.86 63.98 2do9 h ILE 65 Cb -0.12 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2do9 h ILE 65 CO -0.08 0.65 -0.39 0.28 0.00 0.00 0.00 178.15 178.61 2do9 h SER 66 N 0.30 0.05 0.08 1.72 0.02 -1.06 0.33 113.55 115.00 2do9 h SER 66 Ca -0.10 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.64 2do9 h SER 66 Cb 1.52 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 64.07 2do9 h SER 66 CO 0.17 0.44 -0.81 0.24 -1.14 0.00 0.00 176.83 175.74 2do9 h MET 67 N 0.04 0.40 0.00 3.45 2.86 -0.30 -3.45 114.93 117.94 2do9 h MET 67 Ca 0.00 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2do9 h MET 67 Cb 0.72 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2do9 h MET 67 CO 0.05 1.21 0.00 0.66 1.06 0.00 0.00 176.91 179.90 2do9 n TYR 68 N -4.11 -0.04 0.00 -0.22 4.01 -0.71 -5.09 117.16 111.00 2do9 n TYR 68 Ca -0.12 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2do9 n TYR 68 Cb 0.79 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 2do9 n TYR 68 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2do9 n GLY 69 N 3.38 1.01 0.24 2.72 0.00 0.10 -4.90 105.19 107.75 2do9 n GLY 69 Ca 0.00 -1.07 0.09 0.00 0.00 0.00 0.00 46.02 45.04 2do9 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do9 h ALA 70 N 0.00 1.47 0.11 4.61 0.00 -1.88 0.85 119.26 124.42 2do9 h ALA 70 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2do9 h ALA 70 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2do9 h ALA 70 CO 0.00 0.20 -0.77 1.96 0.00 0.00 0.00 179.25 180.64 2do9 h GLN 71 N 0.00 0.23 0.00 0.00 4.20 -1.93 -3.33 115.11 114.28 2do9 h GLN 71 Ca -0.00 -0.40 -0.18 0.00 0.06 0.00 0.00 58.65 58.13 2do9 h GLN 71 Cb 0.34 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2do9 h GLN 71 CO 0.02 1.19 -0.84 1.49 -0.67 0.00 0.00 178.83 180.02 2do9 h GLU 72 N -0.49 0.00 -0.27 1.46 4.81 -1.87 -3.21 114.58 115.01 2do9 h GLU 72 Ca -0.15 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2do9 h GLU 72 Cb 1.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 2do9 h GLU 72 CO 0.10 0.84 0.20 0.00 -0.73 0.00 0.00 179.01 179.43 2do9 h ALA 73 N 1.16 2.23 0.05 2.92 0.00 0.60 -0.75 119.26 125.46 2do9 h ALA 73 Ca -0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 2do9 h ALA 73 Cb 1.53 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2do9 h ALA 73 CO 0.11 -0.34 -1.04 0.28 0.00 0.00 0.00 179.25 178.25 2do9 h VAL 74 N 0.00 1.57 -0.05 0.00 2.07 -1.66 -3.24 116.25 114.94 2do9 h VAL 74 Ca 0.13 -3.05 -0.06 0.00 0.82 0.00 0.00 66.70 64.54 2do9 h VAL 74 Cb 0.53 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2do9 h VAL 74 CO -0.00 0.88 -0.24 -0.09 0.02 0.00 0.00 177.57 178.14 2do9 h ARG 75 N 0.06 0.08 -0.84 1.57 2.43 -1.23 -2.62 114.38 113.83 2do9 h ARG 75 Ca -0.06 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2do9 h ARG 75 Cb 1.76 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 31.25 2do9 h ARG 75 CO 0.16 0.32 0.56 0.28 -1.51 0.00 0.00 179.97 179.77 2do9 h VAL 76 N 0.08 1.18 0.07 0.20 2.07 -1.51 -0.37 116.25 117.98 2do9 h VAL 76 Ca 0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2do9 h VAL 76 Cb 0.47 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2do9 h VAL 76 CO 0.03 0.20 -0.03 0.58 0.02 0.00 0.00 177.57 178.37 2do9 h VAL 77 N 1.10 1.19 -0.36 2.57 2.07 -1.61 -3.10 116.25 118.11 2do9 h VAL 77 Ca 0.32 -1.46 0.10 0.00 0.82 0.00 0.00 66.70 66.48 2do9 h VAL 77 Cb -0.06 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2do9 h VAL 77 CO -0.08 0.33 0.26 -1.28 0.02 0.00 0.00 177.57 176.82 2do9 h SER 78 N -0.82 0.00 0.54 0.57 0.87 -1.38 0.11 113.55 113.45 2do9 h SER 78 Ca -0.01 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 2do9 h SER 78 Cb 0.62 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2do9 h SER 78 CO 0.02 0.00 -0.58 0.03 -0.53 0.00 0.00 176.83 175.77 2do9 h ARG 79 N 0.00 0.04 0.00 2.24 3.08 -1.09 -3.10 114.38 115.55 2do9 h ARG 79 Ca 0.17 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.95 2do9 h ARG 79 Cb 0.69 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 2do9 h ARG 79 CO -0.00 0.60 -1.34 0.77 -1.07 0.00 0.00 179.97 178.93 2do9 h SER 80 N 0.03 0.01 -0.37 7.04 0.02 -0.78 -3.34 113.55 116.16 2do9 h SER 80 Ca -0.01 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2do9 h SER 80 Cb 1.03 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2do9 h SER 80 CO 0.08 1.02 0.21 -0.07 -1.14 0.00 0.00 176.83 176.92 2do9 h LEU 81 N 0.00 0.33 -1.85 5.07 3.38 -1.00 0.23 115.31 121.47 2do9 h LEU 81 Ca -0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2do9 h LEU 81 Cb 1.89 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 2do9 h LEU 81 CO 0.11 0.24 0.11 -0.07 0.09 0.00 0.00 178.44 178.91 2do9 h LEU 82 N 0.42 0.18 -0.06 1.67 3.38 -1.68 0.71 115.31 119.93 2do9 h LEU 82 Ca 0.15 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 2do9 h LEU 82 Cb 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2do9 h LEU 82 CO -0.08 0.13 -1.00 0.00 0.09 0.00 0.00 178.44 177.58 2do9 h ALA 83 N 1.90 0.37 -0.03 1.53 0.00 -1.45 -3.22 119.26 118.36 2do9 h ALA 83 Ca 0.06 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2do9 h ALA 83 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2do9 h ALA 83 CO -0.01 1.14 0.00 -1.33 0.00 0.00 0.00 179.25 179.05 2do9 n MET 84 N -3.44 2.09 -2.51 0.00 2.81 -0.01 -5.00 117.12 111.05 2do9 n MET 84 Ca -0.02 -1.59 -0.04 0.00 -1.81 0.00 0.00 57.70 54.25 2do9 n MET 84 Cb 0.92 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 2do9 n MET 84 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2do9 n ASN 85 N 0.93 -6.22 -3.62 7.83 3.02 0.23 -5.03 115.26 112.40 2do9 n ASN 85 Ca 0.16 0.25 -0.12 0.00 -0.03 0.00 0.00 54.58 54.83 2do9 n ASN 85 Cb 0.51 -4.13 -0.12 0.00 -0.61 0.00 0.00 39.78 35.44 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2do9 s LEU 86 N -2.56 -0.39 -0.05 3.41 1.43 -0.44 -5.00 118.68 115.08 2do9 s LEU 86 Ca 0.12 0.57 0.10 0.00 -1.03 0.00 0.00 54.13 53.89 2do9 s LEU 86 Cb -0.03 0.85 -0.15 0.00 0.03 0.00 0.00 46.19 46.88 2do9 s LEU 86 CO 0.54 -0.25 0.16 0.23 0.23 0.00 0.00 176.35 177.26 2do9 n MET 87 N 5.36 1.12 0.00 1.70 2.81 -1.26 -4.20 117.12 122.65 2do9 n MET 87 Ca -0.06 -0.06 0.16 0.00 -1.81 0.00 0.00 57.70 55.92 2do9 n MET 87 Cb 0.50 -1.26 0.61 0.00 -0.71 0.00 0.00 33.22 32.36 2do9 n MET 87 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2do9 h GLU 88 N 0.00 0.15 0.00 0.03 3.07 -2.00 0.15 114.58 115.97 2do9 h GLU 88 Ca -0.11 -0.01 -0.28 0.00 -0.50 0.00 0.00 59.36 58.46 2do9 h GLU 88 Cb 0.95 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.78 2do9 h GLU 88 CO 0.01 0.10 -1.78 1.28 -1.40 0.00 0.00 179.01 177.22 2do9 n LEU 89 N -4.44 0.71 0.10 1.33 4.77 -1.26 -3.93 117.00 114.27 2do9 n LEU 89 Ca 0.08 0.33 -0.02 0.00 -0.03 0.00 0.00 56.01 56.38 2do9 n LEU 89 Cb 0.46 0.21 0.23 0.00 -2.33 0.00 0.00 43.42 41.98 2do9 n LEU 89 CO 0.35 0.36 0.64 0.58 -1.33 0.00 0.00 177.39 177.99 2do9 h VAL 90 N 0.00 1.31 -0.11 4.08 2.07 -1.41 -1.81 116.25 120.38 2do9 h VAL 90 Ca -0.30 -1.52 -0.14 0.00 0.82 0.00 0.00 66.70 65.56 2do9 h VAL 90 Cb 1.96 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 2do9 h VAL 90 CO 0.06 0.45 -0.53 -0.78 0.02 0.00 0.00 177.57 176.80 2do9 h ASP 91 N 0.18 0.33 -0.00 0.57 1.82 -1.17 -1.98 116.42 116.17 2do9 h ASP 91 Ca 0.02 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.46 2do9 h ASP 91 Cb 0.82 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.73 2do9 h ASP 91 CO 0.06 0.80 -0.09 0.22 -1.61 0.00 0.00 179.24 178.63 2do9 h TYR 92 N 0.23 0.09 -0.48 0.28 3.20 -1.63 -2.90 116.97 115.77 2do9 h TYR 92 Ca 0.01 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2do9 h TYR 92 Cb 1.01 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 2do9 h TYR 92 CO 0.02 0.82 0.30 -0.07 -1.64 0.00 0.00 178.16 177.59 2do9 h LEU 93 N -0.66 0.56 -0.56 2.82 3.38 -1.37 -2.12 115.31 117.35 2do9 h LEU 93 Ca -0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2do9 h LEU 93 Cb 0.84 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2do9 h LEU 93 CO 0.02 0.42 -0.03 0.78 0.09 0.00 0.00 178.44 179.72 2do9 h ASN 94 N 0.65 1.00 0.04 -0.43 2.35 -1.41 -2.75 115.58 115.03 2do9 h ASN 94 Ca 0.17 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2do9 h ASN 94 Cb -0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 2do9 h ASN 94 CO -0.03 1.08 -0.10 -0.61 -1.65 0.00 0.00 177.43 176.12 2do9 h GLN 95 N 0.90 0.14 -7.03 0.81 -0.00 -1.17 -3.44 115.11 105.33 2do9 h GLN 95 Ca 0.16 -0.03 -0.55 0.00 -0.00 0.00 0.00 58.65 58.23 2do9 h GLN 95 Cb 0.59 -0.02 0.13 0.00 0.00 0.00 0.00 27.48 28.17 2do9 h GLN 95 CO 0.04 0.25 0.63 0.08 0.00 0.00 0.00 178.83 179.83 2do9 s VAL 96 N -4.81 2.11 -1.08 2.39 1.01 -1.02 -4.95 120.40 114.06 2do9 s VAL 96 Ca -0.05 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2do9 s VAL 96 Cb 0.16 -3.05 0.27 0.00 0.00 0.00 0.00 36.38 33.76 2do9 s VAL 96 CO 0.71 0.00 1.06 0.00 0.00 0.00 0.00 175.10 176.87 2do9 n LEU 98 N 2.60 6.00 0.00 0.00 4.77 -1.26 -4.94 117.00 124.16 2do9 n LEU 98 Ca 0.24 -3.17 0.00 0.00 -0.03 0.00 0.00 56.01 53.04 2do9 n LEU 98 Cb 0.39 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2do9 n LEU 98 CO 0.45 0.90 0.00 0.59 -1.33 0.00 0.00 177.39 178.00 2do9 n ASN 99 N -0.65 0.00 -0.53 -1.43 3.02 -1.26 -4.76 115.26 109.65 2do9 n ASN 99 Ca 0.46 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 55.08 2do9 n ASN 99 Cb 1.43 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 40.58 2do9 n ASN 99 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2do9 n ASP 100 N 1.91 -3.15 -1.92 6.41 2.03 -1.26 -5.06 116.55 115.51 2do9 n ASP 100 Ca 0.00 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2do9 n ASP 100 Cb 0.00 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 38.78 2do9 n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2do9 n TYR 101 N -2.34 -4.45 -1.59 -0.67 9.36 -1.26 -4.73 117.16 111.48 2do9 n TYR 101 Ca 0.00 2.68 -0.45 0.00 3.32 0.00 0.00 57.90 63.45 2do9 n TYR 101 Cb 0.24 -3.53 -0.04 0.00 -0.63 0.00 0.00 39.34 35.38 2do9 n TYR 101 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2do9 n ARG 102 N 1.70 1.94 -2.91 2.98 -4.01 -1.26 -4.88 116.66 110.22 2do9 n ARG 102 Ca 0.00 0.59 -0.10 0.00 -1.04 0.00 0.00 57.85 57.29 2do9 n ARG 102 Cb 0.00 -3.01 -0.01 0.00 -3.04 0.00 0.00 32.46 26.40 2do9 n ARG 102 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 2do9 n GLU 103 N 8.28 0.48 -3.82 2.89 2.13 -1.26 -5.05 120.64 124.29 2do9 n GLU 103 Ca 0.30 -2.31 -0.29 0.00 0.66 0.00 0.00 57.16 55.52 2do9 n GLU 103 Cb 0.39 -1.51 -0.16 0.00 0.27 0.00 0.00 31.44 30.43 2do9 n GLU 103 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2do9 s ILE 104 N 0.62 1.03 -1.73 6.31 -4.36 -1.26 -4.78 121.20 117.03 2do9 s ILE 104 Ca 0.31 -1.04 -0.01 0.00 -0.26 0.00 0.00 60.65 59.65 2do9 s ILE 104 Cb 0.03 -1.51 0.00 0.00 1.25 0.00 0.00 42.46 42.24 2do9 s ILE 104 CO -0.10 -0.28 0.09 -1.22 0.24 0.00 0.00 174.94 173.66 2do9 n TYR 105 N 4.84 -1.16 -3.13 1.37 4.02 -1.26 -4.93 117.16 116.91 2do9 n TYR 105 Ca -0.08 0.08 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2do9 n TYR 105 Cb 0.45 -4.01 -0.04 0.00 -0.02 0.00 0.00 39.34 35.73 2do9 n TYR 105 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2do9 s ARG 106 N -5.15 0.87 0.37 -0.72 6.06 -1.26 -4.91 118.95 114.21 2do9 s ARG 106 Ca 0.05 -0.97 -0.13 0.00 -2.50 0.00 0.00 55.73 52.17 2do9 s ARG 106 Cb -0.02 -0.40 0.04 0.00 0.06 0.00 0.00 34.95 34.63 2do9 s ARG 106 CO 0.06 -1.27 0.72 -1.83 -2.50 0.00 0.00 175.30 170.47 2do9 s GLU 107 N 1.14 2.13 0.54 5.12 1.03 -1.26 -4.84 118.70 122.55 2do9 s GLU 107 Ca 0.23 -1.47 -0.18 0.00 0.03 0.00 0.00 54.97 53.59 2do9 s GLU 107 Cb -0.05 0.59 -0.06 0.00 -0.80 0.00 0.00 34.13 33.81 2do9 s GLU 107 CO -0.07 -0.97 1.05 -1.01 -1.33 0.00 0.00 175.26 172.93 2do9 s HIS 108 N -2.61 3.00 -1.11 4.83 3.76 -1.26 -3.74 115.29 118.16 2do9 s HIS 108 Ca 0.18 1.54 -0.07 0.00 -0.15 0.00 0.00 55.06 56.57 2do9 s HIS 108 Cb -0.04 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.62 2do9 s HIS 108 CO 0.13 -0.96 0.87 0.28 -0.85 0.00 0.00 174.74 174.21 2do9 n VAL 109 N -1.48 -2.26 -3.73 -0.90 0.31 -1.26 -4.98 118.33 104.03 2do9 n VAL 109 Ca 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.40 2do9 n VAL 109 Cb 0.53 -3.41 -0.01 0.00 -0.91 0.00 0.00 33.84 30.04 2do9 n VAL 109 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2do9 s SER 110 N -3.17 -0.14 0.00 4.52 0.01 -1.25 -5.07 113.70 108.60 2do9 s SER 110 Ca 0.43 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2do9 s SER 110 Cb -0.19 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2do9 s SER 110 CO 0.53 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2do9 n GLY 111 N -0.49 0.09 1.53 3.44 0.00 -1.26 -4.80 105.19 103.70 2do9 n GLY 111 Ca -0.06 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2do9 n GLY 111 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2do9 n PRO 112 N -0.89 -1.54 -3.31 1.61 -0.02 -1.26 -4.42 135.00 125.17 2do9 n PRO 112 Ca 0.00 -0.48 -0.16 0.00 -2.02 0.00 0.00 63.50 60.85 2do9 n PRO 112 Cb 0.41 -0.80 0.08 0.00 -0.02 0.00 0.00 33.50 33.17 2do9 n PRO 112 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2do9 n SER 113 N -2.33 -4.13 -3.03 2.55 7.64 -1.26 -5.00 113.62 108.06 2do9 n SER 113 Ca 0.05 -0.65 0.02 0.00 1.01 0.00 0.00 58.87 59.30 2do9 n SER 113 Cb 0.20 -5.06 -0.00 0.00 -1.01 0.00 0.00 64.21 58.34 2do9 n SER 113 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2do9 s SER 114 N -3.89 -0.94 0.00 6.43 0.01 -1.26 -5.29 113.70 108.76 2do9 s SER 114 Ca 0.21 -0.30 0.17 0.00 1.31 0.00 0.00 55.95 57.33 2do9 s SER 114 Cb -0.03 1.31 0.13 0.00 0.21 0.00 0.00 66.02 67.64 2do9 s SER 114 CO 0.72 -0.12 1.02 0.61 0.41 0.00 0.00 173.24 175.88