#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 1.71 -4.59 1.61 7.64 -1.26 -5.06 113.62 113.68 2do9 n SER 2 Ca 0.00 -2.34 -0.42 0.00 1.01 0.00 0.00 58.87 57.13 2do9 n SER 2 Cb 0.00 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 2do9 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2do9 s SER 3 N -3.09 5.87 0.00 6.43 0.01 -1.26 -3.87 113.70 117.79 2do9 s SER 3 Ca 0.33 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2do9 s SER 3 Cb 0.36 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2do9 s SER 3 CO -0.08 -1.80 0.00 0.61 0.41 0.00 0.00 173.24 172.37 2do9 n GLY 4 N 5.40 0.77 3.22 3.44 0.00 -1.26 -5.15 105.19 111.60 2do9 n GLY 4 Ca 0.20 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 2do9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2do9 s SER 5 N -1.47 0.59 -1.72 1.61 0.15 -1.25 -4.84 113.70 106.77 2do9 s SER 5 Ca 0.00 -1.30 -0.01 0.00 0.70 0.00 0.00 55.95 55.34 2do9 s SER 5 Cb 0.00 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2do9 s SER 5 CO 0.00 -0.74 0.09 -1.20 1.20 0.00 0.00 173.24 172.59 2do9 n SER 6 N -0.26 -5.87 -2.76 5.45 7.64 -1.26 -3.89 113.62 112.67 2do9 n SER 6 Ca -0.02 -0.06 -0.02 0.00 1.01 0.00 0.00 58.87 59.79 2do9 n SER 6 Cb 0.65 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 2do9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 7 N -1.09 -3.68 3.21 0.23 0.00 -1.26 -4.99 105.19 97.62 2do9 n GLY 7 Ca -0.22 0.59 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 2do9 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2do9 s MET 8 N -1.78 2.46 -1.14 1.61 1.00 -1.25 -4.66 119.30 115.54 2do9 s MET 8 Ca 0.04 -1.32 -0.01 0.00 0.00 0.00 0.00 55.69 54.41 2do9 s MET 8 Cb -0.01 -3.39 -0.01 0.00 0.00 0.00 0.00 34.83 31.42 2do9 s MET 8 CO 0.76 -0.72 0.96 0.00 0.00 0.00 0.00 175.02 176.01 2do9 n ALA 9 N 4.71 -2.03 -1.90 3.03 0.00 -1.26 -4.58 120.51 118.49 2do9 n ALA 9 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2do9 n ALA 9 Cb 0.44 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.00 2do9 n ALA 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2do9 n LEU 10 N -3.90 -5.73 -4.75 0.00 4.77 -1.26 -4.91 117.00 101.23 2do9 n LEU 10 Ca -0.25 2.97 -0.37 0.00 -0.03 0.00 0.00 56.01 58.34 2do9 n LEU 10 Cb 0.66 -2.93 0.04 0.00 -2.33 0.00 0.00 43.42 38.85 2do9 n LEU 10 CO 0.59 -1.50 0.89 0.00 -1.33 0.00 0.00 177.39 176.04 2do9 s ALA 11 N -0.60 2.60 0.05 -1.18 0.00 -1.26 -4.98 121.76 116.38 2do9 s ALA 11 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 2do9 s ALA 11 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2do9 s ALA 11 CO 0.00 -1.28 0.75 -0.98 0.00 0.00 0.00 175.76 174.25 2do9 s ARG 12 N -3.20 4.48 0.35 0.00 1.70 -1.26 -5.05 118.95 115.97 2do9 s ARG 12 Ca 0.76 1.04 0.05 0.00 -0.47 0.00 0.00 55.73 57.12 2do9 s ARG 12 Cb -0.34 -3.35 -0.07 0.00 -0.57 0.00 0.00 34.95 30.62 2do9 s ARG 12 CO 0.38 0.32 0.03 0.00 -1.08 0.00 0.00 175.30 174.95 2do9 s ALA 13 N -0.17 2.62 -0.08 7.88 0.00 -1.26 -5.07 121.76 125.69 2do9 s ALA 13 Ca 0.38 -2.13 0.01 0.00 0.00 0.00 0.00 51.96 50.22 2do9 s ALA 13 Cb -0.21 0.46 -0.06 0.00 0.00 0.00 0.00 23.12 23.32 2do9 s ALA 13 CO 0.23 -0.23 -0.06 -1.71 0.00 0.00 0.00 175.76 173.99 2do9 n ASN 14 N -0.77 3.38 -4.61 0.00 5.15 -1.26 -5.02 115.26 112.13 2do9 n ASN 14 Ca -0.03 -0.04 -0.26 0.00 -0.60 0.00 0.00 54.58 53.65 2do9 n ASN 14 Cb 0.66 -0.01 -0.09 0.00 -0.53 0.00 0.00 39.78 39.82 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2do9 s SER 15 N -4.64 4.45 0.43 1.20 1.04 -1.26 -5.03 113.70 109.89 2do9 s SER 15 Ca -0.10 -0.52 0.20 0.00 0.48 0.00 0.00 55.95 56.01 2do9 s SER 15 Cb 0.03 -0.83 0.96 0.00 0.10 0.00 0.00 66.02 66.28 2do9 s SER 15 CO 0.20 0.09 1.88 1.55 0.98 0.00 0.00 173.24 177.94 2do9 h PRO 16 N 2.75 0.00 -0.27 4.02 0.13 -1.93 -2.23 132.00 134.48 2do9 h PRO 16 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2do9 h PRO 16 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2do9 h PRO 16 CO 0.56 0.28 0.18 1.96 -0.23 0.00 0.00 178.00 180.74 2do9 h GLN 17 N 0.00 0.32 0.04 0.86 4.20 -1.96 0.25 115.11 118.81 2do9 h GLN 17 Ca -0.00 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.37 2do9 h GLN 17 Cb 0.62 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 2do9 h GLN 17 CO 0.04 0.21 -1.75 -1.91 -0.67 0.00 0.00 178.83 174.75 2do9 n GLU 18 N -4.50 0.63 -0.06 1.46 2.13 -1.08 -3.50 120.64 115.73 2do9 n GLU 18 Ca 0.01 0.41 0.03 0.00 0.66 0.00 0.00 57.16 58.27 2do9 n GLU 18 Cb 0.10 -1.69 0.38 0.00 0.27 0.00 0.00 31.44 30.50 2do9 n GLU 18 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2do9 h ALA 19 N -0.35 1.64 0.15 4.31 0.00 -1.31 0.44 119.26 124.14 2do9 h ALA 19 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2do9 h ALA 19 Cb 1.61 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2do9 h ALA 19 CO -0.14 0.33 -0.07 1.25 0.00 0.00 0.00 179.25 180.62 2do9 h LEU 20 N 0.68 -0.17 -1.76 0.00 5.85 -0.69 -1.75 115.31 117.48 2do9 h LEU 20 Ca 0.19 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2do9 h LEU 20 Cb -0.07 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2do9 h LEU 20 CO -0.04 0.31 0.01 0.25 -0.34 0.00 0.00 178.44 178.63 2do9 h LEU 21 N -0.71 0.14 -0.52 2.25 5.85 -1.55 -1.63 115.31 119.14 2do9 h LEU 21 Ca -0.02 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 2do9 h LEU 21 Cb 0.51 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2do9 h LEU 21 CO 0.03 0.16 -0.72 -0.25 -0.34 0.00 0.00 178.44 177.32 2do9 h TRP 22 N 0.15 0.16 -0.06 1.25 7.01 -0.89 -2.90 115.95 120.67 2do9 h TRP 22 Ca 0.04 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 60.91 2do9 h TRP 22 Cb 0.09 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2do9 h TRP 22 CO 0.00 0.80 -0.21 0.00 -2.79 0.00 0.00 178.44 176.24 2do9 h ALA 23 N 1.18 1.54 0.05 2.65 0.00 -0.35 -1.84 119.26 122.48 2do9 h ALA 23 Ca -0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2do9 h ALA 23 Cb 1.28 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2do9 h ALA 23 CO 0.10 0.34 -0.45 -0.07 0.00 0.00 0.00 179.25 179.17 2do9 h LEU 24 N 0.10 0.32 -1.75 0.00 3.38 -1.45 -3.20 115.31 112.72 2do9 h LEU 24 Ca 0.02 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.11 2do9 h LEU 24 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2do9 h LEU 24 CO 0.03 1.16 0.14 0.78 0.09 0.00 0.00 178.44 180.64 2do9 h ASN 25 N -0.47 0.27 0.40 -0.43 4.21 -1.39 -1.18 115.58 116.98 2do9 h ASN 25 Ca -0.07 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.34 2do9 h ASN 25 Cb 1.27 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2do9 h ASN 25 CO 0.09 0.21 -0.41 -0.78 -1.29 0.00 0.00 177.43 175.24 2do9 h ASP 26 N 0.31 0.02 -3.91 5.81 3.58 -1.40 -3.44 116.42 117.39 2do9 h ASP 26 Ca 0.08 -0.01 -0.52 0.00 0.42 0.00 0.00 57.03 57.01 2do9 h ASP 26 Cb -0.01 -0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.09 2do9 h ASP 26 CO -0.02 0.42 0.56 -0.76 -2.88 0.00 0.00 179.24 176.57 2do9 s LEU 27 N -8.11 4.31 0.81 2.28 1.43 -0.45 -5.04 118.68 113.91 2do9 s LEU 27 Ca -0.03 2.50 -0.06 0.00 -1.03 0.00 0.00 54.13 55.51 2do9 s LEU 27 Cb 0.14 -3.85 0.16 0.00 0.03 0.00 0.00 46.19 42.67 2do9 s LEU 27 CO 0.73 -0.61 1.12 -1.61 0.23 0.00 0.00 176.35 176.21 2do9 s GLU 28 N -2.04 1.28 0.22 1.70 2.02 -1.26 -4.81 118.70 115.81 2do9 s GLU 28 Ca 0.53 -0.89 -0.07 0.00 0.02 0.00 0.00 54.97 54.56 2do9 s GLU 28 Cb -0.35 -2.16 0.18 0.00 0.10 0.00 0.00 34.13 31.91 2do9 s GLU 28 CO 0.45 -1.81 1.81 1.49 0.02 0.00 0.00 175.26 177.21 2do9 h GLU 29 N -0.94 1.21 -0.02 1.61 4.81 -1.97 0.35 114.58 119.63 2do9 h GLU 29 Ca -0.39 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 58.53 2do9 h GLU 29 Cb 1.25 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2do9 h GLU 29 CO 0.39 0.95 -0.54 -0.97 -0.73 0.00 0.00 179.01 178.11 2do9 h ASN 30 N 1.19 0.07 0.82 1.04 -1.24 -1.99 0.12 115.58 115.58 2do9 h ASN 30 Ca 0.28 -0.03 -0.24 0.00 0.71 0.00 0.00 56.30 57.02 2do9 h ASN 30 Cb 0.16 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 2do9 h ASN 30 CO -0.03 0.59 -1.22 0.28 -1.29 0.00 0.00 177.43 175.77 2do9 h SER 31 N 0.05 0.06 0.98 1.15 0.02 -1.80 -3.31 113.55 110.70 2do9 h SER 31 Ca -0.00 -0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.66 2do9 h SER 31 Cb 0.97 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 2do9 h SER 31 CO 0.07 1.06 -1.05 0.15 -1.14 0.00 0.00 176.83 175.92 2do9 h PHE 32 N 0.01 0.00 0.68 3.45 3.57 -0.23 -2.77 116.94 121.65 2do9 h PHE 32 Ca -0.10 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 2do9 h PHE 32 Cb 1.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.60 2do9 h PHE 32 CO 0.01 0.92 -0.36 0.87 -2.23 0.00 0.00 178.31 177.52 2do9 h LYS 33 N 0.00 -0.92 -0.51 1.11 1.57 -1.06 0.27 116.57 117.03 2do9 h LYS 33 Ca -0.05 0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2do9 h LYS 33 Cb 1.75 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 34.25 2do9 h LYS 33 CO 0.11 -0.61 -0.03 1.15 -0.57 0.00 0.00 179.45 179.49 2do9 h THR 34 N -0.95 1.27 -0.22 -0.16 2.02 -1.72 -2.81 112.91 110.33 2do9 h THR 34 Ca -0.09 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 2do9 h THR 34 Cb 0.74 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2do9 h THR 34 CO 0.13 0.40 0.10 0.25 0.37 0.00 0.00 175.52 176.77 2do9 h LEU 35 N 0.78 0.27 -0.00 2.58 5.85 -1.48 -2.55 115.31 120.75 2do9 h LEU 35 Ca 0.14 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2do9 h LEU 35 Cb 0.57 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2do9 h LEU 35 CO 0.03 0.24 -0.07 0.11 -0.34 0.00 0.00 178.44 178.42 2do9 h LYS 36 N 0.31 -0.11 -0.15 1.25 1.79 -0.18 -2.11 116.57 117.37 2do9 h LYS 36 Ca 0.08 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 2do9 h LYS 36 Cb 0.05 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2do9 h LYS 36 CO -0.01 -0.08 -0.15 0.35 -1.08 0.00 0.00 179.45 178.48 2do9 h PHE 37 N -0.12 0.25 0.00 -1.35 3.04 -1.50 -1.96 116.94 115.30 2do9 h PHE 37 Ca 0.03 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2do9 h PHE 37 Cb 0.15 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.59 2do9 h PHE 37 CO -0.14 0.38 -0.10 0.45 -2.02 0.00 0.00 178.31 176.88 2do9 h HIS 38 N 0.22 0.00 -0.73 0.41 3.86 -1.02 -2.96 115.15 114.93 2do9 h HIS 38 Ca 0.04 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.34 2do9 h HIS 38 Cb 0.40 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.81 2do9 h HIS 38 CO 0.01 0.10 0.38 -0.07 0.86 0.00 0.00 177.93 179.21 2do9 h LEU 39 N 0.00 0.52 -1.85 2.43 3.38 -0.72 0.31 115.31 119.39 2do9 h LEU 39 Ca -0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2do9 h LEU 39 Cb 0.42 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2do9 h LEU 39 CO 0.01 0.30 -0.13 -0.09 0.09 0.00 0.00 178.44 178.62 2do9 h ARG 40 N 0.65 0.00 0.04 1.13 9.65 -1.67 0.86 114.38 125.04 2do9 h ARG 40 Ca 0.35 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.99 2do9 h ARG 40 Cb 0.34 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2do9 h ARG 40 CO -0.25 0.13 -1.04 -0.44 2.80 0.00 0.00 179.97 181.18 2do9 h ASP 41 N 0.00 0.58 0.54 -3.80 5.19 -1.10 -3.32 116.42 114.51 2do9 h ASP 41 Ca -0.00 -0.50 -0.28 0.00 -0.62 0.00 0.00 57.03 55.63 2do9 h ASP 41 Cb 0.29 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.57 2do9 h ASP 41 CO 0.02 1.31 -1.60 -0.37 -3.12 0.00 0.00 179.24 175.48 2do9 h VAL 42 N 0.22 0.99 -3.10 -1.35 -1.51 -0.79 -3.45 116.25 107.26 2do9 h VAL 42 Ca -0.11 -2.80 -0.64 0.00 -1.23 0.00 0.00 66.70 61.92 2do9 h VAL 42 Cb 1.70 2.52 -0.35 0.00 -2.13 0.00 0.00 31.29 33.02 2do9 h VAL 42 CO 0.18 0.61 -0.85 0.42 -1.23 0.00 0.00 177.57 176.71 2do9 s THR 43 N -2.61 1.86 -0.58 7.19 -4.23 0.29 -5.07 115.64 112.49 2do9 s THR 43 Ca -0.05 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.67 2do9 s THR 43 Cb 0.08 -1.71 0.16 0.00 1.34 0.00 0.00 72.50 72.37 2do9 s THR 43 CO 0.82 0.49 0.38 -1.10 -0.54 0.00 0.00 174.62 174.68 2do9 s GLN 44 N 1.37 1.95 0.02 3.99 1.11 -1.26 -4.11 119.66 122.73 2do9 s GLN 44 Ca 0.05 -2.81 -0.02 0.00 0.01 0.00 0.00 55.36 52.59 2do9 s GLN 44 Cb -0.13 -2.94 -0.01 0.00 -1.01 0.00 0.00 33.01 28.92 2do9 s GLN 44 CO -0.12 -1.24 -0.05 0.34 0.01 0.00 0.00 175.29 174.23 2do9 n PHE 45 N 2.58 0.00 -2.57 0.91 -0.00 -1.26 -5.02 117.46 112.10 2do9 n PHE 45 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.60 2do9 n PHE 45 Cb 0.36 -0.07 0.03 0.00 -0.00 0.00 0.00 39.48 39.81 2do9 n PHE 45 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2do9 n HIS 46 N -3.23 -0.64 -2.45 -5.13 -0.00 -1.26 -5.03 115.22 97.48 2do9 n HIS 46 Ca -0.02 -0.58 -0.37 0.00 -0.00 0.00 0.00 57.72 56.75 2do9 n HIS 46 Cb 0.07 0.92 0.02 0.00 -0.00 0.00 0.00 29.99 30.99 2do9 n HIS 46 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2do9 n LEU 47 N -0.48 6.76 0.00 0.27 4.77 -1.26 -4.92 117.00 122.15 2do9 n LEU 47 Ca -0.08 -5.25 -0.17 0.00 -0.03 0.00 0.00 56.01 50.48 2do9 n LEU 47 Cb 0.62 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2do9 n LEU 47 CO -0.06 2.02 -0.07 0.00 -1.33 0.00 0.00 177.39 177.95 2do9 n ALA 48 N -0.27 0.33 -0.61 -1.18 0.00 -1.26 -3.80 120.51 113.72 2do9 n ALA 48 Ca 0.46 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2do9 n ALA 48 Cb 0.31 0.65 0.00 0.00 0.00 0.00 0.00 19.45 20.40 2do9 n ALA 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2do9 n ARG 49 N -0.91 0.00 -2.75 0.00 1.74 -1.26 -2.69 116.66 110.79 2do9 n ARG 49 Ca -0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 2do9 n ARG 49 Cb 0.37 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.89 2do9 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2do9 n GLY 50 N 0.00 1.36 0.01 -0.13 0.00 -1.26 -4.95 105.19 100.22 2do9 n GLY 50 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.16 0.19 -0.02 1.61 4.07 -1.09 -4.34 120.64 120.90 2do9 n GLU 51 Ca 0.04 0.01 0.06 0.00 -0.06 0.00 0.00 57.16 57.22 2do9 n GLU 51 Cb 0.78 -1.05 0.45 0.00 -0.06 0.00 0.00 31.44 31.57 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 0.43 0.08 4.31 5.85 -1.82 -1.67 115.31 122.49 2do9 h LEU 52 Ca -0.05 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.40 2do9 h LEU 52 Cb 1.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2do9 h LEU 52 CO -0.01 0.29 -1.21 1.05 -0.34 0.00 0.00 178.44 178.22 2do9 h GLU 53 N 0.50 0.17 0.00 1.25 4.11 -1.92 -3.26 114.58 115.43 2do9 h GLU 53 Ca 0.19 -0.30 -0.05 0.00 0.07 0.00 0.00 59.36 59.27 2do9 h GLU 53 Cb 0.12 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2do9 h GLU 53 CO -0.05 1.12 -0.22 0.77 0.07 0.00 0.00 179.01 180.70 2do9 h SER 54 N 0.05 0.00 -3.83 3.06 0.02 -1.53 -3.44 113.55 107.87 2do9 h SER 54 Ca -0.11 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.32 2do9 h SER 54 Cb 1.92 0.00 0.21 0.00 0.14 0.00 0.00 62.40 64.66 2do9 h SER 54 CO 0.17 0.22 -0.10 0.18 -1.14 0.00 0.00 176.83 176.17 2do9 n LEU 55 N -3.95 1.60 0.00 5.07 4.77 -0.73 -5.04 117.00 118.71 2do9 n LEU 55 Ca -0.02 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2do9 n LEU 55 Cb 0.30 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 39.98 2do9 n LEU 55 CO 0.35 -2.75 -0.08 -1.20 -1.33 0.00 0.00 177.39 172.38 2do9 n SER 56 N -3.32 -0.46 0.23 -1.43 7.64 -1.26 -4.92 113.62 110.10 2do9 n SER 56 Ca 0.09 -2.68 0.05 0.00 1.01 0.00 0.00 58.87 57.35 2do9 n SER 56 Cb 0.53 1.26 0.51 0.00 -1.01 0.00 0.00 64.21 65.50 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 0.00 0.01 1.43 5.75 -1.98 0.35 115.11 120.67 2do9 h GLN 57 Ca -0.18 -0.00 -0.38 0.00 -0.15 0.00 0.00 58.65 57.93 2do9 h GLN 57 Cb 0.92 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.41 2do9 h GLN 57 CO 0.27 0.17 -2.12 0.28 -2.65 0.00 0.00 178.83 174.78 2do9 n VAL 58 N -4.34 1.54 0.15 2.39 0.31 -1.26 -4.04 118.33 113.08 2do9 n VAL 58 Ca -0.02 -0.31 0.08 0.00 -0.01 0.00 0.00 64.34 64.08 2do9 n VAL 58 Cb 0.24 -1.88 0.58 0.00 -0.91 0.00 0.00 33.84 31.86 2do9 n VAL 58 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2do9 h ASP 59 N -0.85 0.15 0.50 4.52 3.32 -1.94 -1.82 116.42 120.29 2do9 h ASP 59 Ca -0.57 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 2do9 h ASP 59 Cb 1.57 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.09 2do9 h ASP 59 CO -0.30 0.10 -0.24 0.25 -1.72 0.00 0.00 179.24 177.33 2do9 h LEU 60 N 0.17 -0.56 -2.02 1.55 5.85 -1.12 0.34 115.31 119.52 2do9 h LEU 60 Ca 0.08 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2do9 h LEU 60 Cb 0.10 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2do9 h LEU 60 CO -0.01 -0.24 0.03 0.00 -0.34 0.00 0.00 178.44 177.88 2do9 h ALA 61 N -0.56 2.02 0.02 1.25 0.00 -1.64 -1.28 119.26 119.07 2do9 h ALA 61 Ca -0.07 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 2do9 h ALA 61 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2do9 h ALA 61 CO 0.11 -0.05 -1.15 1.03 0.00 0.00 0.00 179.25 179.19 2do9 h SER 62 N 0.00 0.07 -0.43 0.00 0.87 -1.19 -3.26 113.55 109.61 2do9 h SER 62 Ca 0.02 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 2do9 h SER 62 Cb 0.08 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2do9 h SER 62 CO -0.00 1.06 -0.22 0.11 -0.53 0.00 0.00 176.83 177.25 2do9 h LYS 63 N 0.01 0.90 -0.06 2.24 1.79 0.80 -1.80 116.57 120.46 2do9 h LYS 63 Ca -0.07 -0.40 -0.03 0.00 -2.18 0.00 0.00 60.65 57.96 2do9 h LYS 63 Cb 1.84 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.46 2do9 h LYS 63 CO 0.13 1.06 -0.13 -0.07 -1.08 0.00 0.00 179.45 179.36 2do9 h LEU 64 N 0.73 0.08 0.01 2.94 3.38 -1.45 0.40 115.31 121.39 2do9 h LEU 64 Ca 0.09 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 2do9 h LEU 64 Cb 0.80 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2do9 h LEU 64 CO 0.07 0.22 -1.08 0.40 0.09 0.00 0.00 178.44 178.13 2do9 h ILE 65 N 0.08 1.63 0.02 1.22 2.04 -1.56 -0.69 117.51 120.25 2do9 h ILE 65 Ca 0.02 -3.33 -0.25 0.00 1.00 0.00 0.00 64.86 62.29 2do9 h ILE 65 Cb 0.28 2.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 2do9 h ILE 65 CO 0.02 0.93 -1.32 0.77 0.00 0.00 0.00 178.15 178.55 2do9 h SER 66 N 0.01 0.05 0.44 1.72 4.64 -0.76 -2.66 113.55 116.99 2do9 h SER 66 Ca -0.05 -0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 60.89 2do9 h SER 66 Cb 1.81 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2do9 h SER 66 CO 0.13 1.06 -1.49 0.24 -0.87 0.00 0.00 176.83 175.90 2do9 h MET 67 N 0.01 0.31 0.00 4.77 2.86 -0.32 -3.45 114.93 119.11 2do9 h MET 67 Ca -0.14 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 2do9 h MET 67 Cb 1.89 0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.75 2do9 h MET 67 CO 0.12 1.20 0.00 0.66 1.06 0.00 0.00 176.91 179.95 2do9 n TYR 68 N -3.52 -0.18 0.00 -0.22 4.02 -0.60 -5.07 117.16 111.59 2do9 n TYR 68 Ca -0.16 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2do9 n TYR 68 Cb 1.05 0.14 0.00 0.00 -0.02 0.00 0.00 39.34 40.51 2do9 n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2do9 n GLY 69 N 2.98 2.45 0.19 2.72 0.00 -0.37 -4.85 105.19 108.31 2do9 n GLY 69 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 46.02 44.98 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 1.36 0.03 4.61 0.00 -1.83 0.57 119.26 123.99 2do9 h ALA 70 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 54.91 54.34 2do9 h ALA 70 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2do9 h ALA 70 CO 0.00 0.43 -1.33 1.96 0.00 0.00 0.00 179.25 180.32 2do9 h GLN 71 N 0.00 0.06 0.01 0.00 7.50 -1.95 -3.32 115.11 117.40 2do9 h GLN 71 Ca -0.00 -0.09 -0.26 0.00 0.50 0.00 0.00 58.65 58.79 2do9 h GLN 71 Cb 0.64 0.04 -0.04 0.00 0.05 0.00 0.00 27.48 28.16 2do9 h GLN 71 CO 0.05 0.87 -1.41 1.49 -1.50 0.00 0.00 178.83 178.33 2do9 h GLU 72 N 0.02 0.01 -0.17 1.46 4.22 -1.84 -3.34 114.58 114.94 2do9 h GLU 72 Ca -0.14 -0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.30 2do9 h GLU 72 Cb 1.90 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.13 2do9 h GLU 72 CO 0.12 0.74 0.01 0.00 -2.18 0.00 0.00 179.01 177.70 2do9 h ALA 73 N 0.97 0.15 -0.01 2.92 0.00 0.02 -1.50 119.26 121.81 2do9 h ALA 73 Ca -0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2do9 h ALA 73 Cb 1.91 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 2do9 h ALA 73 CO 0.10 -0.43 0.01 0.28 0.00 0.00 0.00 179.25 179.21 2do9 h VAL 74 N 0.07 0.97 -0.02 0.00 2.07 -1.71 -1.24 116.25 116.39 2do9 h VAL 74 Ca 0.08 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.43 2do9 h VAL 74 Cb 0.09 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2do9 h VAL 74 CO -0.13 0.00 -0.74 -0.09 0.02 0.00 0.00 177.57 176.64 2do9 h ARG 75 N 0.00 0.14 0.15 1.57 2.43 -1.43 -2.82 114.38 114.41 2do9 h ARG 75 Ca 0.01 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2do9 h ARG 75 Cb 0.02 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2do9 h ARG 75 CO -0.00 0.81 -0.07 0.28 -1.51 0.00 0.00 179.97 179.48 2do9 h VAL 76 N 0.09 0.99 -0.88 0.20 2.07 -0.29 -3.01 116.25 115.42 2do9 h VAL 76 Ca -0.02 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2do9 h VAL 76 Cb 1.30 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 2do9 h VAL 76 CO 0.11 0.16 0.57 0.58 0.02 0.00 0.00 177.57 179.01 2do9 h VAL 77 N -0.52 1.23 -0.29 2.57 2.07 -1.56 -1.47 116.25 118.28 2do9 h VAL 77 Ca -0.02 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.14 2do9 h VAL 77 Cb 0.41 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2do9 h VAL 77 CO 0.03 0.23 0.20 -1.28 0.02 0.00 0.00 177.57 176.77 2do9 h SER 78 N 1.20 0.05 0.70 0.57 0.87 -1.46 0.19 113.55 115.68 2do9 h SER 78 Ca 0.32 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.63 2do9 h SER 78 Cb -0.12 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 2do9 h SER 78 CO -0.07 0.03 -1.41 0.03 -0.53 0.00 0.00 176.83 174.88 2do9 h ARG 79 N 0.05 0.00 -0.06 2.24 3.08 -1.16 -3.33 114.38 115.20 2do9 h ARG 79 Ca 0.13 -0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.96 2do9 h ARG 79 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.53 2do9 h ARG 79 CO -0.01 0.71 -0.86 0.77 -1.07 0.00 0.00 179.97 179.51 2do9 h SER 80 N 0.00 0.70 -0.28 7.04 0.02 -0.34 -3.17 113.55 117.52 2do9 h SER 80 Ca -0.17 -0.50 0.01 0.00 -0.84 0.00 0.00 61.79 60.29 2do9 h SER 80 Cb 1.91 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 2do9 h SER 80 CO 0.10 1.29 0.19 -0.07 -1.14 0.00 0.00 176.83 177.20 2do9 h LEU 81 N 0.36 0.29 -0.60 5.07 3.38 -0.81 -1.99 115.31 121.00 2do9 h LEU 81 Ca -0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2do9 h LEU 81 Cb 1.48 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 2do9 h LEU 81 CO 0.16 0.20 0.13 -0.07 0.09 0.00 0.00 178.44 178.95 2do9 h LEU 82 N 0.34 0.93 -1.28 1.67 3.38 -1.65 -2.11 115.31 116.59 2do9 h LEU 82 Ca 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2do9 h LEU 82 Cb 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2do9 h LEU 82 CO -0.02 0.94 0.24 0.00 0.09 0.00 0.00 178.44 179.68 2do9 h ALA 83 N 1.03 1.44 -0.01 1.53 0.00 -1.42 -0.90 119.26 120.93 2do9 h ALA 83 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2do9 h ALA 83 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2do9 h ALA 83 CO 0.01 0.44 0.00 -1.33 0.00 0.00 0.00 179.25 178.37 2do9 n MET 84 N -4.37 1.25 -2.75 0.00 2.81 -1.04 -4.95 117.12 108.07 2do9 n MET 84 Ca 0.04 -0.37 -0.01 0.00 -1.81 0.00 0.00 57.70 55.56 2do9 n MET 84 Cb 0.13 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 -0.55 -6.73 -3.45 7.83 3.02 -0.34 -5.06 115.26 109.98 2do9 n ASN 85 Ca 0.22 -0.01 -0.06 0.00 -0.03 0.00 0.00 54.58 54.70 2do9 n ASN 85 Cb 0.20 -4.52 -0.07 0.00 -0.61 0.00 0.00 39.78 34.79 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 -3.51 -0.80 -0.01 3.41 1.43 -0.84 -5.01 118.68 113.34 2do9 s LEU 86 Ca 0.02 0.71 0.22 0.00 -1.03 0.00 0.00 54.13 54.05 2do9 s LEU 86 Cb -0.01 1.47 -0.29 0.00 0.03 0.00 0.00 46.19 47.40 2do9 s LEU 86 CO 0.61 -0.26 0.62 0.23 0.23 0.00 0.00 176.35 177.78 2do9 n MET 87 N 5.39 0.48 -0.20 1.70 2.81 -1.26 -3.99 117.12 122.05 2do9 n MET 87 Ca -0.06 -0.13 0.11 0.00 -1.81 0.00 0.00 57.70 55.82 2do9 n MET 87 Cb 0.50 -1.53 0.42 0.00 -0.71 0.00 0.00 33.22 31.90 2do9 n MET 87 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2do9 h GLU 88 N 0.00 0.58 0.03 0.03 4.81 -1.98 0.28 114.58 118.33 2do9 h GLU 88 Ca 0.00 -0.04 -0.32 0.00 -0.13 0.00 0.00 59.36 58.88 2do9 h GLU 88 Cb 0.87 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 2do9 h GLU 88 CO 0.00 0.39 -1.84 1.28 -0.73 0.00 0.00 179.01 178.11 2do9 n LEU 89 N -4.51 1.23 -0.22 1.64 4.77 -1.26 -3.95 117.00 114.71 2do9 n LEU 89 Ca 0.14 0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 56.42 2do9 n LEU 89 Cb 0.41 -0.10 0.15 0.00 -2.33 0.00 0.00 43.42 41.55 2do9 n LEU 89 CO 0.32 0.51 1.07 0.58 -1.33 0.00 0.00 177.39 178.54 2do9 h VAL 90 N 0.02 1.23 -0.03 4.08 2.07 -1.51 -1.28 116.25 120.82 2do9 h VAL 90 Ca -0.34 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 2do9 h VAL 90 Cb 2.03 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2do9 h VAL 90 CO 0.07 0.29 -0.33 -0.78 0.02 0.00 0.00 177.57 176.85 2do9 h ASP 91 N 1.00 0.06 0.05 0.57 3.58 -1.13 -1.33 116.42 119.23 2do9 h ASP 91 Ca 0.24 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2do9 h ASP 91 Cb 0.17 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2do9 h ASP 91 CO -0.02 0.39 -0.02 0.22 -2.88 0.00 0.00 179.24 176.93 2do9 h TYR 92 N 0.06 -0.06 -0.56 0.28 3.20 -1.52 -2.69 116.97 115.69 2do9 h TYR 92 Ca 0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2do9 h TYR 92 Cb 0.61 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2do9 h TYR 92 CO 0.00 0.58 0.37 -0.07 -1.64 0.00 0.00 178.16 177.40 2do9 h LEU 93 N -0.82 0.64 -0.60 2.82 3.38 -1.23 -2.05 115.31 117.44 2do9 h LEU 93 Ca -0.01 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2do9 h LEU 93 Cb 0.66 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2do9 h LEU 93 CO 0.01 0.46 -0.15 0.78 0.09 0.00 0.00 178.44 179.64 2do9 h ASN 94 N 0.75 0.97 -0.09 -0.43 2.35 -1.31 -2.81 115.58 115.02 2do9 h ASN 94 Ca 0.20 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2do9 h ASN 94 Cb -0.09 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 2do9 h ASN 94 CO -0.04 1.10 0.00 1.56 -1.65 0.00 0.00 177.43 178.40 2do9 h GLN 95 N 0.85 0.25 -2.90 0.81 7.50 -1.02 -3.21 115.11 117.38 2do9 h GLN 95 Ca 0.13 -0.03 -0.81 0.00 0.50 0.00 0.00 58.65 58.43 2do9 h GLN 95 Cb 0.70 -0.05 -0.28 0.00 0.05 0.00 0.00 27.48 27.91 2do9 h GLN 95 CO 0.05 0.28 0.81 0.28 -1.50 0.00 0.00 178.83 178.75 2do9 n VAL 96 N -4.39 5.36 -3.67 -0.54 0.31 -1.04 -4.89 118.33 109.48 2do9 n VAL 96 Ca -0.00 -5.93 -0.29 0.00 -0.01 0.00 0.00 64.34 58.10 2do9 n VAL 96 Cb 0.17 -2.06 -0.13 0.00 -0.91 0.00 0.00 33.84 30.91 2do9 n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2do9 n LEU 98 N 3.53 7.69 0.11 0.00 4.77 -1.26 -4.11 117.00 127.73 2do9 n LEU 98 Ca 0.11 -4.37 0.00 0.00 -0.03 0.00 0.00 56.01 51.72 2do9 n LEU 98 Cb 0.36 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2do9 n LEU 98 CO 0.22 1.97 0.00 -3.20 -1.33 0.00 0.00 177.39 175.05 2do9 n ASN 99 N 2.33 -1.90 -4.55 -1.43 2.85 -1.26 -5.05 115.26 106.24 2do9 n ASN 99 Ca 0.63 0.43 -0.36 0.00 -0.11 0.00 0.00 54.58 55.18 2do9 n ASN 99 Cb 0.38 2.00 -0.04 0.00 1.24 0.00 0.00 39.78 43.36 2do9 n ASN 99 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2do9 s ASP 100 N -1.80 5.60 -0.03 1.20 1.01 -1.26 -4.54 116.67 116.86 2do9 s ASP 100 Ca 0.00 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.88 2do9 s ASP 100 Cb 0.00 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.44 2do9 s ASP 100 CO 0.00 -2.24 1.06 -1.22 0.21 0.00 0.00 175.17 172.97 2do9 n TYR 101 N 11.85 -0.18 -3.32 4.23 4.01 -1.26 -5.01 117.16 127.48 2do9 n TYR 101 Ca 0.25 -0.62 -0.39 0.00 -0.16 0.00 0.00 57.90 56.98 2do9 n TYR 101 Cb 0.50 0.56 -0.03 0.00 -0.31 0.00 0.00 39.34 40.06 2do9 n TYR 101 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2do9 n ARG 102 N -0.12 3.47 -1.03 -0.72 5.12 -1.26 -4.57 116.66 117.56 2do9 n ARG 102 Ca -0.25 -4.53 -0.06 0.00 -1.93 0.00 0.00 57.85 51.07 2do9 n ARG 102 Cb 0.74 -2.45 -0.05 0.00 -1.16 0.00 0.00 32.46 29.53 2do9 n ARG 102 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2do9 n GLU 103 N 1.80 0.06 -0.01 5.56 1.02 -1.26 -4.82 120.64 122.99 2do9 n GLU 103 Ca 0.25 -0.91 0.05 0.00 -0.02 0.00 0.00 57.16 56.53 2do9 n GLU 103 Cb 0.37 0.49 -0.08 0.00 -0.02 0.00 0.00 31.44 32.20 2do9 n GLU 103 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2do9 n ILE 104 N -0.07 0.01 0.03 -3.67 3.06 -1.26 -4.87 119.36 112.59 2do9 n ILE 104 Ca -0.25 -0.24 0.00 0.00 -2.50 0.00 0.00 62.75 59.76 2do9 n ILE 104 Cb 0.66 0.25 0.00 0.00 0.54 0.00 0.00 39.64 41.10 2do9 n ILE 104 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2do9 n TYR 105 N -1.87 -0.51 -3.25 9.51 4.01 -1.26 -4.98 117.16 118.82 2do9 n TYR 105 Ca -0.02 0.09 -0.46 0.00 -0.16 0.00 0.00 57.90 57.35 2do9 n TYR 105 Cb 0.28 0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 39.69 2do9 n TYR 105 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2do9 s ARG 106 N -2.00 3.69 0.21 -0.72 6.06 -1.26 -4.98 118.95 119.95 2do9 s ARG 106 Ca 0.00 -2.43 -0.18 0.00 -2.50 0.00 0.00 55.73 50.62 2do9 s ARG 106 Cb 0.00 -4.55 0.03 0.00 0.06 0.00 0.00 34.95 30.48 2do9 s ARG 106 CO 0.00 -1.39 0.55 -1.83 -2.50 0.00 0.00 175.30 170.14 2do9 s GLU 107 N 0.50 1.45 -0.27 5.12 4.04 -1.26 -4.51 118.70 123.77 2do9 s GLU 107 Ca 0.23 -0.90 -0.03 0.00 0.04 0.00 0.00 54.97 54.31 2do9 s GLU 107 Cb -0.09 0.53 0.09 0.00 0.02 0.00 0.00 34.13 34.68 2do9 s GLU 107 CO -0.09 -0.63 0.10 -3.38 -1.84 0.00 0.00 175.26 169.43 2do9 s HIS 108 N -3.89 0.79 0.30 4.83 -3.43 -1.26 -5.11 115.29 107.52 2do9 s HIS 108 Ca 0.10 -1.05 0.04 0.00 -0.80 0.00 0.00 55.06 53.35 2do9 s HIS 108 Cb -0.02 -1.12 -0.02 0.00 -1.43 0.00 0.00 32.58 29.99 2do9 s HIS 108 CO -0.01 -0.78 0.44 0.14 -2.00 0.00 0.00 174.74 172.54 2do9 s VAL 109 N 1.93 4.90 -0.15 -5.38 -7.23 -1.26 -5.04 120.40 108.17 2do9 s VAL 109 Ca 0.07 -0.85 0.12 0.00 -1.81 0.00 0.00 61.98 59.51 2do9 s VAL 109 Cb -0.16 -3.74 -0.18 0.00 0.56 0.00 0.00 36.38 32.86 2do9 s VAL 109 CO -0.26 -0.34 0.02 -1.54 -0.31 0.00 0.00 175.10 172.67 2do9 n SER 110 N -1.58 1.43 -3.35 4.85 3.41 -1.26 -4.83 113.62 112.29 2do9 n SER 110 Ca -0.06 -0.01 -0.26 0.00 -0.26 0.00 0.00 58.87 58.28 2do9 n SER 110 Cb 0.57 0.72 -0.09 0.00 -0.26 0.00 0.00 64.21 65.15 2do9 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2do9 n GLY 111 N 2.13 2.20 0.22 5.00 0.00 -1.26 -4.97 105.19 108.52 2do9 n GLY 111 Ca -0.26 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.37 2do9 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2do9 h PRO 112 N 5.38 0.50 -7.24 1.61 0.13 -2.02 -3.44 132.00 126.91 2do9 h PRO 112 Ca 0.24 -0.26 -0.51 0.00 -0.87 0.00 0.00 66.00 64.59 2do9 h PRO 112 Cb 0.91 0.01 0.11 0.00 0.13 0.00 0.00 31.00 32.16 2do9 h PRO 112 CO 0.38 0.84 0.36 -1.12 -0.23 0.00 0.00 178.00 178.23 2do9 s SER 113 N -6.87 4.97 -0.09 1.44 0.01 -1.26 -4.99 113.70 106.91 2do9 s SER 113 Ca -0.07 1.93 0.03 0.00 1.31 0.00 0.00 55.95 59.15 2do9 s SER 113 Cb 0.12 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.74 2do9 s SER 113 CO 0.82 -1.72 -0.04 -1.20 0.41 0.00 0.00 173.24 171.50 2do9 n SER 114 N -2.74 3.17 0.00 2.44 7.64 -1.26 -5.19 113.62 117.69 2do9 n SER 114 Ca 0.10 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2do9 n SER 114 Cb 0.52 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64