#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do9 s SER 2 N 0.00 -0.08 -1.71 1.61 0.15 -1.26 -4.90 113.70 107.51 2do9 s SER 2 Ca 0.00 -0.38 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 2do9 s SER 2 Cb 0.00 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2do9 s SER 2 CO 0.00 -0.73 0.16 -1.20 1.20 0.00 0.00 173.24 172.67 2do9 n SER 3 N 0.11 -5.94 0.00 5.45 7.64 -1.26 -4.90 113.62 114.71 2do9 n SER 3 Ca -0.17 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2do9 n SER 3 Cb 0.62 -4.90 0.00 0.00 -1.01 0.00 0.00 64.21 58.92 2do9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 4 N -1.16 1.23 1.46 0.23 0.00 -1.26 -5.17 105.19 100.52 2do9 n GLY 4 Ca -0.21 -0.88 0.18 0.00 0.00 0.00 0.00 46.02 45.11 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 -8.00 -4.49 1.61 2.88 -1.26 -4.69 113.62 99.67 2do9 n SER 5 Ca 0.00 1.44 -0.43 0.00 -1.33 0.00 0.00 58.87 58.55 2do9 n SER 5 Cb 0.00 -5.00 -0.06 0.00 -0.75 0.00 0.00 64.21 58.39 2do9 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2do9 s SER 6 N -7.30 6.28 0.00 -3.46 0.15 -1.26 -5.02 113.70 103.09 2do9 s SER 6 Ca 0.00 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.05 2do9 s SER 6 Cb 0.00 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2do9 s SER 6 CO 0.00 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.17 2do9 n GLY 7 N 5.11 5.04 3.11 9.45 0.00 -1.26 -4.85 105.19 121.78 2do9 n GLY 7 Ca -0.04 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 2do9 n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2do9 n MET 8 N 0.00 -5.50 -4.15 1.61 0.00 -1.26 -4.99 117.12 102.83 2do9 n MET 8 Ca 0.00 0.87 -0.33 0.00 -0.00 0.00 0.00 57.70 58.24 2do9 n MET 8 Cb 0.00 -5.72 -0.16 0.00 0.00 0.00 0.00 33.22 27.35 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 -3.20 2.43 -0.18 -5.12 0.00 -1.26 -4.91 121.76 109.51 2do9 s ALA 9 Ca 0.36 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 2do9 s ALA 9 Cb -0.16 -1.27 0.05 0.00 0.00 0.00 0.00 23.12 21.74 2do9 s ALA 9 CO 0.45 -0.32 0.25 1.28 0.00 0.00 0.00 175.76 177.42 2do9 n LEU 10 N 4.57 -5.99 -4.83 0.00 4.77 -1.26 -5.00 117.00 109.26 2do9 n LEU 10 Ca -0.20 2.26 -0.29 0.00 -0.03 0.00 0.00 56.01 57.75 2do9 n LEU 10 Cb 0.50 -3.22 0.11 0.00 -2.33 0.00 0.00 43.42 38.49 2do9 n LEU 10 CO 0.27 -3.94 0.74 0.00 -1.33 0.00 0.00 177.39 173.13 2do9 s ALA 11 N -0.64 2.14 0.56 -1.18 0.00 -1.26 -5.07 121.76 116.30 2do9 s ALA 11 Ca -0.29 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2do9 s ALA 11 Cb 0.02 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.15 2do9 s ALA 11 CO 0.77 -1.99 0.80 1.03 0.00 0.00 0.00 175.76 176.37 2do9 s ARG 12 N -5.37 2.66 0.39 0.00 0.52 -1.26 -5.10 118.95 110.80 2do9 s ARG 12 Ca 0.63 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 55.34 2do9 s ARG 12 Cb -0.13 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 2do9 s ARG 12 CO 0.52 -0.69 0.06 0.00 0.02 0.00 0.00 175.30 175.21 2do9 s ALA 13 N -2.82 2.96 -0.10 2.13 0.00 -1.26 -5.02 121.76 117.65 2do9 s ALA 13 Ca 0.55 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2do9 s ALA 13 Cb -0.10 0.48 -0.10 0.00 0.00 0.00 0.00 23.12 23.40 2do9 s ALA 13 CO 0.40 -0.23 -0.02 0.09 0.00 0.00 0.00 175.76 176.00 2do9 n ASN 14 N -0.99 2.90 -4.27 0.00 3.02 -1.26 -5.01 115.26 109.66 2do9 n ASN 14 Ca -0.07 -0.02 -0.20 0.00 -0.03 0.00 0.00 54.58 54.26 2do9 n ASN 14 Cb 0.66 0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 40.10 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2do9 s SER 15 N -4.49 2.21 0.34 6.41 1.04 -1.26 -5.04 113.70 112.90 2do9 s SER 15 Ca -0.09 -0.80 0.08 0.00 0.48 0.00 0.00 55.95 55.63 2do9 s SER 15 Cb 0.03 -0.10 0.80 0.00 0.10 0.00 0.00 66.02 66.86 2do9 s SER 15 CO 0.33 -0.09 1.82 -0.65 0.98 0.00 0.00 173.24 175.63 2do9 h PRO 16 N 3.55 0.69 -0.79 4.02 0.11 -1.96 -0.04 132.00 137.58 2do9 h PRO 16 Ca -0.41 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2do9 h PRO 16 Cb 1.20 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2do9 h PRO 16 CO 0.49 0.45 0.52 1.96 -0.21 0.00 0.00 178.00 181.21 2do9 h GLN 17 N 0.71 1.04 -0.14 1.05 7.50 -1.96 -0.91 115.11 122.40 2do9 h GLN 17 Ca 0.52 -0.07 -0.05 0.00 0.50 0.00 0.00 58.65 59.56 2do9 h GLN 17 Cb 0.87 -0.23 -0.00 0.00 0.05 0.00 0.00 27.48 28.16 2do9 h GLN 17 CO -0.28 0.69 -0.10 1.49 -1.50 0.00 0.00 178.83 179.13 2do9 h GLU 18 N 1.07 0.31 -0.14 1.46 4.81 -1.43 -0.29 114.58 120.37 2do9 h GLU 18 Ca 0.29 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2do9 h GLU 18 Cb -0.12 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2do9 h GLU 18 CO -0.06 0.67 0.06 0.00 -0.73 0.00 0.00 179.01 178.95 2do9 h ALA 19 N 0.63 0.16 -0.58 2.92 0.00 -1.12 0.51 119.26 121.77 2do9 h ALA 19 Ca 0.03 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2do9 h ALA 19 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2do9 h ALA 19 CO 0.03 -0.38 -0.01 1.25 0.00 0.00 0.00 179.25 180.13 2do9 h LEU 20 N 0.14 1.01 -0.60 0.00 5.85 -1.21 -1.40 115.31 119.09 2do9 h LEU 20 Ca 0.06 -0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.35 2do9 h LEU 20 Cb 0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2do9 h LEU 20 CO -0.04 1.07 -0.38 0.25 -0.34 0.00 0.00 178.44 178.99 2do9 h LEU 21 N 0.94 0.73 -0.89 2.25 5.85 -0.73 -0.90 115.31 122.56 2do9 h LEU 21 Ca 0.17 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 58.45 2do9 h LEU 21 Cb 0.56 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2do9 h LEU 21 CO 0.03 1.03 -0.50 -0.25 -0.34 0.00 0.00 178.44 178.41 2do9 h TRP 22 N 0.57 0.17 0.10 1.25 7.01 0.19 0.34 115.95 125.59 2do9 h TRP 22 Ca 0.05 -0.05 -0.26 0.00 2.11 0.00 0.00 58.89 60.74 2do9 h TRP 22 Cb 0.91 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.93 2do9 h TRP 22 CO 0.04 0.61 -1.19 0.00 -2.79 0.00 0.00 178.44 175.12 2do9 h ALA 23 N 1.38 0.15 0.05 2.65 0.00 -1.09 -2.47 119.26 119.93 2do9 h ALA 23 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 54.91 53.81 2do9 h ALA 23 Cb 0.92 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2do9 h ALA 23 CO 0.07 0.99 -1.06 -0.07 0.00 0.00 0.00 179.25 179.18 2do9 h LEU 24 N 0.08 0.21 -0.31 0.00 3.38 -1.08 -3.27 115.31 114.32 2do9 h LEU 24 Ca -0.12 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.46 2do9 h LEU 24 Cb 1.91 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2do9 h LEU 24 CO 0.19 1.13 -0.86 0.78 0.09 0.00 0.00 178.44 179.77 2do9 h ASN 25 N 0.05 0.12 0.14 -0.43 4.21 -1.01 -3.14 115.58 115.52 2do9 h ASN 25 Ca -0.06 -0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.33 2do9 h ASN 25 Cb 1.78 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 38.94 2do9 h ASN 25 CO 0.16 0.92 -0.08 -0.78 -1.29 0.00 0.00 177.43 176.35 2do9 h ASP 26 N 0.05 0.00 -3.89 5.81 1.82 -1.49 -3.44 116.42 115.28 2do9 h ASP 26 Ca -0.03 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.06 2do9 h ASP 26 Cb 1.49 0.00 0.17 0.00 0.68 0.00 0.00 39.33 41.67 2do9 h ASP 26 CO 0.12 0.08 0.28 0.18 -1.61 0.00 0.00 179.24 178.29 2do9 n LEU 27 N -4.06 4.57 0.00 2.28 4.77 -1.19 -5.02 117.00 118.36 2do9 n LEU 27 Ca -0.03 0.75 -0.17 0.00 -0.03 0.00 0.00 56.01 56.53 2do9 n LEU 27 Cb 0.17 -1.47 0.10 0.00 -2.33 0.00 0.00 43.42 39.89 2do9 n LEU 27 CO 0.32 -1.60 0.46 -0.62 -1.33 0.00 0.00 177.39 174.62 2do9 n GLU 28 N -1.84 -0.23 -0.03 3.23 1.02 -1.26 -4.88 120.64 116.66 2do9 n GLU 28 Ca 0.14 -1.73 -0.15 0.00 -0.02 0.00 0.00 57.16 55.40 2do9 n GLU 28 Cb 0.49 -0.62 -0.12 0.00 -0.02 0.00 0.00 31.44 31.17 2do9 n GLU 28 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2do9 h GLU 29 N 0.00 0.16 0.00 3.49 5.08 -1.98 -0.96 114.58 120.37 2do9 h GLU 29 Ca -0.25 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2do9 h GLU 29 Cb 0.84 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2do9 h GLU 29 CO 0.23 0.93 -0.01 -2.95 -1.00 0.00 0.00 179.01 176.21 2do9 h ASN 30 N -0.54 0.00 0.28 1.42 -1.07 -2.00 -1.83 115.58 111.84 2do9 h ASN 30 Ca -0.03 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.01 2do9 h ASN 30 Cb 1.01 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.23 2do9 h ASN 30 CO 0.05 0.01 -1.89 -1.20 0.07 0.00 0.00 177.43 174.47 2do9 n SER 31 N -3.11 1.51 0.11 6.14 7.64 -1.22 -3.99 113.62 120.69 2do9 n SER 31 Ca 0.00 0.29 -0.04 0.00 1.01 0.00 0.00 58.87 60.13 2do9 n SER 31 Cb 0.27 -0.45 0.12 0.00 -1.01 0.00 0.00 64.21 63.14 2do9 n SER 31 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2do9 h PHE 32 N 0.04 0.16 -0.03 1.43 3.57 -1.00 -2.18 116.94 118.92 2do9 h PHE 32 Ca -0.37 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 2do9 h PHE 32 Cb 2.03 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.74 2do9 h PHE 32 CO 0.04 0.74 0.02 0.87 -2.23 0.00 0.00 178.31 177.75 2do9 h LYS 33 N 0.08 0.04 -0.05 1.11 1.57 -1.49 0.77 116.57 118.61 2do9 h LYS 33 Ca -0.01 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2do9 h LYS 33 Cb 1.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2do9 h LYS 33 CO 0.09 0.06 -0.62 1.15 -0.57 0.00 0.00 179.45 179.57 2do9 h THR 34 N 0.01 1.41 -0.02 -0.16 2.02 -1.69 -3.05 112.91 111.44 2do9 h THR 34 Ca 0.01 -2.05 -0.11 0.00 0.77 0.00 0.00 66.41 65.03 2do9 h THR 34 Cb 0.03 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2do9 h THR 34 CO -0.00 0.60 -0.48 0.25 0.37 0.00 0.00 175.52 176.26 2do9 h LEU 35 N 0.13 0.05 -1.43 2.58 5.85 -1.12 -2.93 115.31 118.44 2do9 h LEU 35 Ca -0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2do9 h LEU 35 Cb 1.13 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2do9 h LEU 35 CO 0.09 0.53 0.24 0.50 -0.34 0.00 0.00 178.44 179.46 2do9 h LYS 36 N 0.04 0.63 0.00 1.25 3.64 -0.73 -2.02 116.57 119.38 2do9 h LYS 36 Ca -0.00 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 2do9 h LYS 36 Cb 0.87 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2do9 h LYS 36 CO 0.06 0.47 -0.89 0.35 -2.27 0.00 0.00 179.45 177.18 2do9 h PHE 37 N 0.64 0.03 0.00 1.91 3.04 -1.60 -3.19 116.94 117.77 2do9 h PHE 37 Ca 0.16 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 2do9 h PHE 37 Cb 0.03 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 2do9 h PHE 37 CO 0.00 0.89 -0.28 0.45 -2.02 0.00 0.00 178.31 177.35 2do9 h HIS 38 N 0.01 0.00 -0.34 0.41 3.86 -1.27 -3.16 115.15 114.66 2do9 h HIS 38 Ca -0.01 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2do9 h HIS 38 Cb 1.56 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.99 2do9 h HIS 38 CO 0.00 0.28 0.10 -0.07 0.86 0.00 0.00 177.93 179.11 2do9 h LEU 39 N 0.00 0.09 -1.94 2.43 3.38 -1.41 -1.18 115.31 116.68 2do9 h LEU 39 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2do9 h LEU 39 Cb 0.74 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2do9 h LEU 39 CO 0.04 0.09 0.04 -0.09 0.09 0.00 0.00 178.44 178.61 2do9 h ARG 40 N 0.24 0.08 -0.06 1.13 2.43 -1.71 0.88 114.38 117.37 2do9 h ARG 40 Ca 0.16 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 2do9 h ARG 40 Cb 0.14 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2do9 h ARG 40 CO -0.17 0.05 -0.56 0.22 -1.51 0.00 0.00 179.97 177.99 2do9 h ASP 41 N 0.08 0.21 0.32 -3.80 3.58 -1.33 0.30 116.42 115.78 2do9 h ASP 41 Ca 0.02 -0.12 -0.32 0.00 0.42 0.00 0.00 57.03 57.04 2do9 h ASP 41 Cb 0.00 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 40.94 2do9 h ASP 41 CO -0.00 0.73 -1.94 1.33 -2.88 0.00 0.00 179.24 176.48 2do9 n VAL 42 N -3.90 1.54 -0.06 2.25 0.24 -0.51 -4.62 118.33 113.27 2do9 n VAL 42 Ca -0.02 -0.81 -0.04 0.00 -2.04 0.00 0.00 64.34 61.43 2do9 n VAL 42 Cb 0.58 -0.86 -0.01 0.00 -1.47 0.00 0.00 33.84 32.08 2do9 n VAL 42 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2do9 h THR 43 N 0.00 0.00 -2.93 3.34 1.35 0.72 -3.48 112.91 111.90 2do9 h THR 43 Ca -0.38 -0.84 -0.38 0.00 -0.55 0.00 0.00 66.41 64.26 2do9 h THR 43 Cb 2.09 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 2do9 h THR 43 CO 0.06 0.00 -0.50 0.00 -0.25 0.00 0.00 175.52 174.83 2do9 n GLN 44 N -4.24 -1.93 -2.75 4.72 6.02 0.10 -4.99 117.38 114.31 2do9 n GLN 44 Ca -0.06 0.92 -0.21 0.00 -0.01 0.00 0.00 57.00 57.65 2do9 n GLN 44 Cb 0.22 -5.52 0.09 0.00 1.02 0.00 0.00 30.24 26.05 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2do9 n PHE 45 N -4.07 -2.62 -1.71 1.08 7.35 -1.26 -4.95 117.46 111.28 2do9 n PHE 45 Ca -0.21 -1.93 -0.25 0.00 -0.76 0.00 0.00 57.45 54.30 2do9 n PHE 45 Cb 0.67 -0.63 -0.09 0.00 0.35 0.00 0.00 39.48 39.78 2do9 n PHE 45 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2do9 n HIS 46 N -2.55 1.83 -2.54 -5.13 8.25 -1.26 -4.38 115.22 109.44 2do9 n HIS 46 Ca 0.16 -0.96 0.03 0.00 -0.26 0.00 0.00 57.72 56.69 2do9 n HIS 46 Cb 0.59 -2.43 0.03 0.00 1.12 0.00 0.00 29.99 29.30 2do9 n HIS 46 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2do9 n LEU 47 N 15.54 1.10 -2.35 2.41 4.77 -1.26 -4.88 117.00 132.32 2do9 n LEU 47 Ca 0.44 -2.16 -0.33 0.00 -0.03 0.00 0.00 56.01 53.93 2do9 n LEU 47 Cb 0.46 0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 2do9 n LEU 47 CO 0.71 0.58 1.08 0.00 -1.33 0.00 0.00 177.39 178.43 2do9 n ALA 48 N 0.33 5.97 -2.72 -1.18 0.00 -1.26 -3.63 120.51 118.02 2do9 n ALA 48 Ca 0.06 -3.70 -0.00 0.00 0.00 0.00 0.00 53.44 49.80 2do9 n ALA 48 Cb 1.10 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 19.23 2do9 n ALA 48 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2do9 n ARG 49 N -0.79 1.31 -1.26 0.00 0.63 -1.26 -4.95 116.66 110.35 2do9 n ARG 49 Ca 0.55 -2.72 0.00 0.00 -0.92 0.00 0.00 57.85 54.76 2do9 n ARG 49 Cb 0.67 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.71 2do9 n ARG 49 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2do9 n GLY 50 N -0.58 0.78 0.12 5.14 0.00 -1.26 -4.98 105.19 104.41 2do9 n GLY 50 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 2do9 n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2do9 n GLU 51 N -1.39 0.67 0.11 1.61 4.71 -1.26 -3.66 120.64 121.44 2do9 n GLU 51 Ca 0.00 0.13 0.02 0.00 -0.01 0.00 0.00 57.16 57.30 2do9 n GLU 51 Cb 0.27 -1.56 0.38 0.00 -1.01 0.00 0.00 31.44 29.52 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2do9 h LEU 52 N 0.01 0.23 0.07 -4.62 5.85 -1.94 0.32 115.31 115.23 2do9 h LEU 52 Ca -0.54 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 57.97 2do9 h LEU 52 Cb 2.01 -0.06 0.02 0.00 0.37 0.00 0.00 40.66 43.00 2do9 h LEU 52 CO -0.03 0.40 -0.67 -0.08 -0.34 0.00 0.00 178.44 177.72 2do9 h GLU 53 N 0.23 0.34 -0.11 1.25 4.81 -1.91 -3.28 114.58 115.90 2do9 h GLU 53 Ca 0.05 -0.45 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 2do9 h GLU 53 Cb 0.40 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2do9 h GLU 53 CO 0.02 1.16 -0.27 0.77 -0.73 0.00 0.00 179.01 179.97 2do9 h SER 54 N -0.26 0.20 -0.27 1.04 0.02 -1.59 -3.40 113.55 109.28 2do9 h SER 54 Ca -0.10 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2do9 h SER 54 Cb 1.45 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 2do9 h SER 54 CO 0.13 0.47 0.05 0.18 -1.14 0.00 0.00 176.83 176.52 2do9 n LEU 55 N -4.16 1.61 0.00 5.07 4.77 0.09 -4.90 117.00 119.48 2do9 n LEU 55 Ca -0.01 -1.69 -0.03 0.00 -0.03 0.00 0.00 56.01 54.25 2do9 n LEU 55 Cb 0.36 -1.65 0.02 0.00 -2.33 0.00 0.00 43.42 39.82 2do9 n LEU 55 CO 0.39 -2.84 0.08 -1.20 -1.33 0.00 0.00 177.39 172.49 2do9 n SER 56 N 18.71 -0.43 0.12 -1.43 7.64 -1.26 -4.58 113.62 132.38 2do9 n SER 56 Ca 0.46 -0.86 -0.02 0.00 1.01 0.00 0.00 58.87 59.46 2do9 n SER 56 Cb 0.43 -0.11 0.19 0.00 -1.01 0.00 0.00 64.21 63.72 2do9 n SER 56 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2do9 h GLN 57 N 0.00 0.11 0.13 1.43 4.20 -1.94 0.78 115.11 119.83 2do9 h GLN 57 Ca -0.04 -0.07 -0.35 0.00 0.06 0.00 0.00 58.65 58.25 2do9 h GLN 57 Cb 0.13 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2do9 h GLN 57 CO 0.03 0.63 -1.83 0.28 -0.67 0.00 0.00 178.83 177.27 2do9 h VAL 58 N 0.09 0.82 -0.14 -0.54 2.07 -1.96 -3.26 116.25 113.32 2do9 h VAL 58 Ca -0.00 -2.49 -0.19 0.00 0.82 0.00 0.00 66.70 64.84 2do9 h VAL 58 Cb 0.99 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 33.37 2do9 h VAL 58 CO 0.08 0.84 -0.68 0.44 0.02 0.00 0.00 177.57 178.26 2do9 h ASP 59 N 0.08 0.67 0.25 0.57 3.32 -1.90 -3.07 116.42 116.34 2do9 h ASP 59 Ca -0.36 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.26 2do9 h ASP 59 Cb 2.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.41 2do9 h ASP 59 CO 0.13 1.17 -0.12 0.25 -1.72 0.00 0.00 179.24 178.95 2do9 h LEU 60 N 0.41 -0.28 -2.10 1.55 5.85 -1.00 0.31 115.31 120.05 2do9 h LEU 60 Ca -0.02 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2do9 h LEU 60 Cb 1.27 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2do9 h LEU 60 CO 0.13 -0.12 0.22 0.00 -0.34 0.00 0.00 178.44 178.33 2do9 h ALA 61 N 0.30 2.09 0.00 1.25 0.00 -1.62 -0.23 119.26 121.05 2do9 h ALA 61 Ca -0.03 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2do9 h ALA 61 Cb 0.33 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2do9 h ALA 61 CO 0.06 -0.36 -1.49 1.03 0.00 0.00 0.00 179.25 178.49 2do9 h SER 62 N 0.00 0.01 -0.25 0.00 0.87 -1.34 -3.33 113.55 109.51 2do9 h SER 62 Ca 0.12 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.51 2do9 h SER 62 Cb 0.57 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2do9 h SER 62 CO -0.00 1.02 -0.46 0.11 -0.53 0.00 0.00 176.83 176.97 2do9 h LYS 63 N 0.00 0.75 -0.25 2.24 1.57 0.12 -2.73 116.57 118.28 2do9 h LYS 63 Ca -0.20 -0.47 0.02 0.00 -1.87 0.00 0.00 60.65 58.12 2do9 h LYS 63 Cb 1.94 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.29 2do9 h LYS 63 CO 0.10 1.10 0.17 -0.07 -0.57 0.00 0.00 179.45 180.17 2do9 h LEU 64 N 0.49 0.22 -0.24 2.94 3.38 -1.26 0.63 115.31 121.48 2do9 h LEU 64 Ca 0.01 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 2do9 h LEU 64 Cb 1.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2do9 h LEU 64 CO 0.10 0.16 -0.90 0.40 0.09 0.00 0.00 178.44 178.29 2do9 h ILE 65 N 0.26 1.55 0.00 1.22 2.04 -1.64 0.37 117.51 121.32 2do9 h ILE 65 Ca 0.10 -2.81 -0.22 0.00 1.00 0.00 0.00 64.86 62.92 2do9 h ILE 65 Cb 0.08 2.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2do9 h ILE 65 CO -0.02 0.81 -1.28 0.28 0.00 0.00 0.00 178.15 177.95 2do9 h SER 66 N 0.06 0.00 0.57 1.72 0.02 -0.96 -2.89 113.55 112.07 2do9 h SER 66 Ca -0.04 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.63 2do9 h SER 66 Cb 1.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 2do9 h SER 66 CO 0.13 0.89 -1.43 0.24 -1.14 0.00 0.00 176.83 175.52 2do9 h MET 67 N 0.00 0.18 0.00 3.45 2.86 0.19 -3.45 114.93 118.15 2do9 h MET 67 Ca -0.14 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2do9 h MET 67 Cb 1.80 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.57 2do9 h MET 67 CO 0.09 1.03 0.00 0.66 1.06 0.00 0.00 176.91 179.75 2do9 n TYR 68 N -3.39 -0.33 0.00 -0.22 4.01 -0.21 -5.06 117.16 111.95 2do9 n TYR 68 Ca -0.13 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2do9 n TYR 68 Cb 1.02 0.31 0.00 0.00 -0.31 0.00 0.00 39.34 40.37 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 2.30 1.44 0.19 2.72 0.00 -0.05 -4.87 105.19 106.92 2do9 n GLY 69 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.93 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 1.13 0.03 4.61 0.00 -1.83 0.78 119.26 123.98 2do9 h ALA 70 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 54.91 54.23 2do9 h ALA 70 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2do9 h ALA 70 CO 0.00 0.59 -1.38 1.96 0.00 0.00 0.00 179.25 180.42 2do9 h GLN 71 N 0.13 0.06 0.00 0.00 4.20 -1.95 -3.35 115.11 114.21 2do9 h GLN 71 Ca 0.01 -0.10 -0.25 0.00 0.06 0.00 0.00 58.65 58.37 2do9 h GLN 71 Cb 0.83 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 2do9 h GLN 71 CO 0.06 0.84 -1.40 0.93 -0.67 0.00 0.00 178.83 178.60 2do9 h GLU 72 N 0.02 0.00 -0.31 1.46 5.08 -1.87 -3.33 114.58 115.63 2do9 h GLU 72 Ca -0.17 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2do9 h GLU 72 Cb 1.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 2do9 h GLU 72 CO 0.12 0.63 0.22 0.00 -1.00 0.00 0.00 179.01 178.98 2do9 h ALA 73 N 1.06 2.29 -0.03 3.43 0.00 0.45 -0.63 119.26 125.83 2do9 h ALA 73 Ca -0.17 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2do9 h ALA 73 Cb 1.87 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2do9 h ALA 73 CO 0.09 -0.38 -0.83 0.28 0.00 0.00 0.00 179.25 178.41 2do9 h VAL 74 N 0.00 1.42 -0.05 0.00 2.07 -1.70 -3.16 116.25 114.83 2do9 h VAL 74 Ca 0.15 -2.37 -0.07 0.00 0.82 0.00 0.00 66.70 65.23 2do9 h VAL 74 Cb 0.59 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2do9 h VAL 74 CO -0.00 0.70 -0.30 -0.09 0.02 0.00 0.00 177.57 177.90 2do9 h ARG 75 N 0.20 0.10 -0.11 1.57 9.65 -1.27 -1.37 114.38 123.15 2do9 h ARG 75 Ca -0.05 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.71 2do9 h ARG 75 Cb 1.43 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.99 2do9 h ARG 75 CO 0.14 0.39 -0.34 0.28 2.80 0.00 0.00 179.97 183.24 2do9 h VAL 76 N 0.09 1.28 0.13 0.20 2.07 -1.44 -2.38 116.25 116.18 2do9 h VAL 76 Ca 0.01 -1.33 -0.22 0.00 0.82 0.00 0.00 66.70 65.98 2do9 h VAL 76 Cb 0.58 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2do9 h VAL 76 CO 0.04 0.40 -1.07 0.58 0.02 0.00 0.00 177.57 177.54 2do9 h VAL 77 N 0.18 1.30 -0.20 2.57 2.07 -1.50 -3.17 116.25 117.50 2do9 h VAL 77 Ca 0.02 -2.47 0.04 0.00 0.82 0.00 0.00 66.70 65.12 2do9 h VAL 77 Cb 0.70 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 2do9 h VAL 77 CO 0.05 0.70 0.14 0.28 0.02 0.00 0.00 177.57 178.76 2do9 h SER 78 N -0.36 0.05 0.81 0.57 0.02 -1.25 0.28 113.55 113.67 2do9 h SER 78 Ca -0.21 -0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.55 2do9 h SER 78 Cb 1.68 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.19 2do9 h SER 78 CO 0.10 0.04 -0.89 0.03 -1.14 0.00 0.00 176.83 174.97 2do9 h ARG 79 N 0.06 0.05 0.01 3.45 3.08 -1.53 -3.26 114.38 116.25 2do9 h ARG 79 Ca 0.09 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.84 2do9 h ARG 79 Cb 0.28 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2do9 h ARG 79 CO -0.01 0.90 -1.25 0.77 -1.07 0.00 0.00 179.97 179.31 2do9 h SER 80 N 0.02 0.04 -0.21 7.04 0.02 -1.12 -3.30 113.55 116.04 2do9 h SER 80 Ca -0.02 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2do9 h SER 80 Cb 1.55 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 2do9 h SER 80 CO 0.12 1.04 0.15 -0.07 -1.14 0.00 0.00 176.83 176.93 2do9 h LEU 81 N 0.01 0.13 -1.25 5.07 3.38 -0.55 -1.33 115.31 120.77 2do9 h LEU 81 Ca -0.11 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2do9 h LEU 81 Cb 1.86 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.56 2do9 h LEU 81 CO 0.12 0.09 0.20 -0.07 0.09 0.00 0.00 178.44 178.87 2do9 h LEU 82 N 0.16 0.65 -0.36 1.67 3.38 -1.63 -1.48 115.31 117.69 2do9 h LEU 82 Ca 0.09 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2do9 h LEU 82 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2do9 h LEU 82 CO -0.01 0.59 0.23 0.00 0.09 0.00 0.00 178.44 179.34 2do9 h ALA 83 N 1.51 0.45 -0.01 1.53 0.00 -1.42 -1.54 119.26 119.79 2do9 h ALA 83 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2do9 h ALA 83 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2do9 h ALA 83 CO -0.02 -0.10 0.00 -1.33 0.00 0.00 0.00 179.25 177.81 2do9 n MET 84 N -4.85 1.18 -2.66 0.00 2.81 -1.03 -4.95 117.12 107.61 2do9 n MET 84 Ca -0.00 -0.26 -0.04 0.00 -1.81 0.00 0.00 57.70 55.59 2do9 n MET 84 Cb 0.03 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 2do9 n MET 84 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2do9 n ASN 85 N -0.68 -6.75 -3.48 7.83 5.15 -0.58 -5.05 115.26 111.71 2do9 n ASN 85 Ca 0.22 0.22 -0.20 0.00 -0.60 0.00 0.00 54.58 54.22 2do9 n ASN 85 Cb 0.18 -4.52 -0.12 0.00 -0.53 0.00 0.00 39.78 34.78 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2do9 s LEU 86 N -2.88 -0.01 -0.06 1.20 1.43 -0.81 -4.99 118.68 112.57 2do9 s LEU 86 Ca 0.11 -0.61 0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2do9 s LEU 86 Cb -0.03 0.26 -0.22 0.00 0.03 0.00 0.00 46.19 46.23 2do9 s LEU 86 CO 0.61 -0.37 0.49 0.23 0.23 0.00 0.00 176.35 177.54 2do9 n MET 87 N 5.30 0.65 -0.28 1.70 2.81 -1.26 -3.90 117.12 122.14 2do9 n MET 87 Ca -0.05 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2do9 n MET 87 Cb 0.47 -1.66 0.13 0.00 -0.71 0.00 0.00 33.22 31.45 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 0.83 -0.01 0.03 4.39 -1.98 0.81 114.58 118.64 2do9 h GLU 88 Ca -0.29 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.18 2do9 h GLU 88 Cb 1.79 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 30.23 2do9 h GLU 88 CO 0.04 0.55 -0.80 -0.07 -1.16 0.00 0.00 179.01 177.57 2do9 h LEU 89 N 0.85 0.22 -0.25 1.33 3.38 -2.01 -3.13 115.31 115.70 2do9 h LEU 89 Ca 0.35 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 2do9 h LEU 89 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2do9 h LEU 89 CO -0.19 0.93 -0.90 0.58 0.09 0.00 0.00 178.44 178.95 2do9 h VAL 90 N 0.11 1.51 0.00 1.22 2.07 -1.44 -1.93 116.25 117.78 2do9 h VAL 90 Ca -0.03 -2.68 -0.05 0.00 0.82 0.00 0.00 66.70 64.76 2do9 h VAL 90 Cb 1.39 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 2do9 h VAL 90 CO 0.12 0.78 -0.22 -0.78 0.02 0.00 0.00 177.57 177.49 2do9 h ASP 91 N 0.10 0.00 0.24 0.57 1.82 0.60 -0.97 116.42 118.79 2do9 h ASP 91 Ca -0.04 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.25 2do9 h ASP 91 Cb 1.54 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.51 2do9 h ASP 91 CO 0.14 0.22 -1.94 0.00 -1.61 0.00 0.00 179.24 176.04 2do9 n TYR 92 N -3.72 1.02 0.13 0.28 9.36 -1.19 -3.90 117.16 119.15 2do9 n TYR 92 Ca -0.01 0.27 -0.01 0.00 3.32 0.00 0.00 57.90 61.47 2do9 n TYR 92 Cb 0.33 -1.15 0.23 0.00 -0.63 0.00 0.00 39.34 38.12 2do9 n TYR 92 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2do9 h LEU 93 N 0.04 0.09 -0.70 2.98 3.38 -1.21 -3.01 115.31 116.87 2do9 h LEU 93 Ca -0.39 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 2do9 h LEU 93 Cb 2.03 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 2do9 h LEU 93 CO 0.07 0.57 -0.13 -1.13 0.09 0.00 0.00 178.44 177.92 2do9 h ASN 94 N 0.07 0.87 -0.36 -0.43 -0.73 -1.33 -2.80 115.58 110.87 2do9 h ASN 94 Ca 0.00 -0.28 -0.00 0.00 1.87 0.00 0.00 56.30 57.89 2do9 h ASN 94 Cb 0.90 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.24 2do9 h ASN 94 CO 0.07 1.01 0.22 -0.61 -0.37 0.00 0.00 177.43 177.74 2do9 h GLN 95 N 0.78 0.51 -6.53 6.67 4.15 -1.64 -3.38 115.11 115.66 2do9 h GLN 95 Ca 0.12 -0.04 -0.55 0.00 0.77 0.00 0.00 58.65 58.95 2do9 h GLN 95 Cb 0.65 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.15 2do9 h GLN 95 CO 0.05 0.36 1.00 0.08 -1.93 0.00 0.00 178.83 178.39 2do9 s VAL 96 N -5.40 3.94 0.07 2.39 1.01 -1.06 -4.56 120.40 116.80 2do9 s VAL 96 Ca -0.08 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2do9 s VAL 96 Cb 0.17 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2do9 s VAL 96 CO 0.73 -1.46 0.00 0.00 0.00 0.00 0.00 175.10 174.37 2do9 n LEU 98 N -2.66 0.00 -4.72 0.00 4.77 -1.26 -4.73 117.00 108.40 2do9 n LEU 98 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2do9 n LEU 98 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2do9 n LEU 98 CO 0.00 0.00 0.92 0.21 -1.33 0.00 0.00 177.39 177.19 2do9 s ASN 99 N -3.97 7.03 -0.14 -1.43 3.84 -1.26 -4.47 114.94 114.54 2do9 s ASN 99 Ca 0.00 2.16 -0.10 0.00 0.21 0.00 0.00 52.86 55.14 2do9 s ASN 99 Cb 0.00 -2.59 0.04 0.00 -0.55 0.00 0.00 41.25 38.15 2do9 s ASN 99 CO 0.00 -0.47 0.20 -0.67 -2.79 0.00 0.00 177.10 173.36 2do9 n ASP 100 N 3.39 -2.50 -4.12 -4.21 2.03 -1.26 -4.94 116.55 104.93 2do9 n ASP 100 Ca 0.08 1.49 -0.37 0.00 0.52 0.00 0.00 54.79 56.50 2do9 n ASP 100 Cb 0.45 -5.31 -0.08 0.00 -0.72 0.00 0.00 41.12 35.46 2do9 n ASP 100 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2do9 s TYR 101 N -0.66 3.60 1.24 -0.67 6.14 -1.26 -5.01 117.35 120.73 2do9 s TYR 101 Ca -0.23 -2.75 -0.19 0.00 0.64 0.00 0.00 57.07 54.55 2do9 s TYR 101 Cb 0.02 -3.28 0.30 0.00 0.42 0.00 0.00 41.96 39.41 2do9 s TYR 101 CO 0.61 -0.82 1.06 1.03 0.64 0.00 0.00 175.55 178.07 2do9 s ARG 102 N -0.47 -1.51 -0.58 4.97 1.81 -1.26 -4.58 118.95 117.33 2do9 s ARG 102 Ca 0.21 0.08 -0.08 0.00 -1.72 0.00 0.00 55.73 54.21 2do9 s ARG 102 Cb -0.15 -1.55 0.01 0.00 -0.45 0.00 0.00 34.95 32.81 2do9 s ARG 102 CO -0.07 -3.93 0.64 0.39 -0.68 0.00 0.00 175.30 171.66 2do9 n GLU 103 N -4.94 -1.86 -1.41 3.54 4.71 -1.26 -4.99 120.64 114.43 2do9 n GLU 103 Ca 0.12 1.82 -0.01 0.00 -0.01 0.00 0.00 57.16 59.07 2do9 n GLU 103 Cb 0.59 -5.70 -0.01 0.00 -1.01 0.00 0.00 31.44 25.31 2do9 n GLU 103 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2do9 n ILE 104 N -1.01 0.06 0.00 -3.67 -5.35 -1.26 -4.92 119.36 103.22 2do9 n ILE 104 Ca 0.06 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 2do9 n ILE 104 Cb 0.48 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 2do9 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2do9 n TYR 105 N 0.14 -0.21 -1.25 4.28 4.19 -1.26 -4.89 117.16 118.17 2do9 n TYR 105 Ca -0.09 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.82 2do9 n TYR 105 Cb 0.93 0.38 0.06 0.00 0.49 0.00 0.00 39.34 41.20 2do9 n TYR 105 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2do9 n ARG 106 N -2.25 2.43 -1.57 2.98 1.74 -1.26 -4.96 116.66 113.77 2do9 n ARG 106 Ca 0.00 -2.78 -0.39 0.00 -0.77 0.00 0.00 57.85 53.91 2do9 n ARG 106 Cb 0.00 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.32 2do9 n ARG 106 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2do9 n GLU 107 N -0.47 1.40 -1.59 5.56 0.28 -1.26 -4.84 120.64 119.72 2do9 n GLU 107 Ca 0.53 0.20 -0.33 0.00 -0.16 0.00 0.00 57.16 57.40 2do9 n GLU 107 Cb 0.61 -3.37 -0.05 0.00 1.43 0.00 0.00 31.44 30.06 2do9 n GLU 107 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2do9 n HIS 108 N 14.31 1.97 -1.79 -1.84 8.25 -1.26 -4.97 115.22 129.89 2do9 n HIS 108 Ca 0.34 -2.50 -0.38 0.00 -0.26 0.00 0.00 57.72 54.92 2do9 n HIS 108 Cb 0.51 -1.85 0.04 0.00 1.12 0.00 0.00 29.99 29.81 2do9 n HIS 108 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2do9 s VAL 109 N -0.36 2.09 -0.71 1.59 -7.23 -1.26 -4.98 120.40 109.54 2do9 s VAL 109 Ca 0.61 0.07 0.05 0.00 -1.81 0.00 0.00 61.98 60.89 2do9 s VAL 109 Cb 0.25 -3.04 0.20 0.00 0.56 0.00 0.00 36.38 34.35 2do9 s VAL 109 CO -0.10 -0.00 0.61 -1.20 -0.31 0.00 0.00 175.10 174.09 2do9 n SER 110 N -1.00 3.40 -0.05 4.85 7.64 -1.26 -4.84 113.62 122.36 2do9 n SER 110 Ca 0.10 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.70 2do9 n SER 110 Cb 0.45 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2do9 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 111 N 1.66 0.73 3.07 0.23 0.00 -1.26 -5.10 105.19 104.53 2do9 n GLY 111 Ca 0.23 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.02 -2.81 -2.71 1.61 -0.02 -1.26 -4.65 135.00 125.14 2do9 n PRO 112 Ca 0.00 -0.83 -0.01 0.00 -2.02 0.00 0.00 63.50 60.64 2do9 n PRO 112 Cb 0.01 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 -2.29 -7.93 -4.52 2.55 7.64 -1.26 -4.93 113.62 102.88 2do9 n SER 113 Ca 0.07 1.28 -0.43 0.00 1.01 0.00 0.00 58.87 60.80 2do9 n SER 113 Cb 0.41 -5.29 -0.07 0.00 -1.01 0.00 0.00 64.21 58.26 2do9 n SER 113 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2do9 s SER 114 N -1.76 6.32 0.00 6.43 1.04 -1.26 -5.23 113.70 119.23 2do9 s SER 114 Ca 0.04 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2do9 s SER 114 Cb -0.01 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2do9 s SER 114 CO 0.77 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.84