#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 4.47 0.00 1.61 1.04 -1.26 -4.87 113.70 114.68 2do9 s SER 2 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2do9 s SER 2 Cb 0.00 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.39 2do9 s SER 2 CO 0.00 0.12 0.00 -1.20 0.98 0.00 0.00 173.24 173.14 2do9 n SER 3 N 3.85 0.00 -4.64 7.02 7.64 -1.26 -4.68 113.62 121.56 2do9 n SER 3 Ca -0.18 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.52 2do9 n SER 3 Cb 0.52 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.00 2.13 2.94 0.23 0.00 -1.26 -5.11 105.19 104.12 2do9 n GLY 4 Ca 0.00 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 2do9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2do9 s SER 5 N -4.18 4.07 -0.15 1.61 1.04 -1.26 -3.83 113.70 111.00 2do9 s SER 5 Ca 0.49 -1.42 -0.08 0.00 0.48 0.00 0.00 55.95 55.42 2do9 s SER 5 Cb -0.04 -1.24 -0.06 0.00 0.10 0.00 0.00 66.02 64.77 2do9 s SER 5 CO 0.31 -0.28 -0.21 -1.20 0.98 0.00 0.00 173.24 172.85 2do9 n SER 6 N 4.60 1.18 -4.17 7.02 7.64 -1.26 -5.04 113.62 123.59 2do9 n SER 6 Ca -0.08 0.20 -0.24 0.00 1.01 0.00 0.00 58.87 59.76 2do9 n SER 6 Cb 0.43 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 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 2.04 3.41 3.06 0.23 0.00 -1.26 -5.16 105.19 107.50 2do9 n GLY 7 Ca -0.29 -2.32 -0.11 0.00 0.00 0.00 0.00 46.02 43.30 2do9 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2do9 s MET 8 N -3.56 0.52 1.46 1.61 -2.45 -1.26 -4.72 119.30 110.90 2do9 s MET 8 Ca 0.08 -0.84 0.00 0.00 -1.25 0.00 0.00 55.69 53.68 2do9 s MET 8 Cb -0.01 -0.14 0.00 0.00 1.25 0.00 0.00 34.83 35.93 2do9 s MET 8 CO 0.05 0.00 0.00 0.00 1.05 0.00 0.00 175.02 176.12 2do9 n ALA 9 N 1.18 -1.23 -0.13 4.11 0.00 -1.26 -4.91 120.51 118.27 2do9 n ALA 9 Ca -0.21 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2do9 n ALA 9 Cb 0.56 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 0.00 0.00 -3.55 0.00 4.77 -1.26 -5.12 117.00 111.85 2do9 n LEU 10 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2do9 n LEU 10 Cb 0.22 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2do9 n LEU 10 CO 0.00 -0.43 0.66 0.00 -1.33 0.00 0.00 177.39 176.29 2do9 s ALA 11 N -2.09 -1.86 -0.09 -1.18 0.00 -1.26 -5.15 121.76 110.12 2do9 s ALA 11 Ca 0.00 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 2do9 s ALA 11 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2do9 s ALA 11 CO 0.00 -0.39 0.45 -0.98 0.00 0.00 0.00 175.76 174.83 2do9 s ARG 12 N -1.50 4.23 0.20 0.00 1.70 -1.26 -5.08 118.95 117.24 2do9 s ARG 12 Ca -0.03 0.42 0.03 0.00 -0.47 0.00 0.00 55.73 55.67 2do9 s ARG 12 Cb -0.00 -3.38 -0.05 0.00 -0.57 0.00 0.00 34.95 30.95 2do9 s ARG 12 CO 0.02 0.31 -0.01 0.00 -1.08 0.00 0.00 175.30 174.54 2do9 s ALA 13 N 0.15 1.58 -0.07 7.88 0.00 -1.26 -5.07 121.76 124.97 2do9 s ALA 13 Ca 0.25 -1.67 0.02 0.00 0.00 0.00 0.00 51.96 50.55 2do9 s ALA 13 Cb -0.15 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 2do9 s ALA 13 CO 0.11 -0.28 -0.05 0.09 0.00 0.00 0.00 175.76 175.64 2do9 n ASN 14 N -0.33 3.47 -4.46 0.00 4.13 -1.26 -5.02 115.26 111.79 2do9 n ASN 14 Ca -0.06 -0.03 -0.26 0.00 1.68 0.00 0.00 54.58 55.91 2do9 n ASN 14 Cb 0.63 0.06 -0.11 0.00 -1.54 0.00 0.00 39.78 38.83 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2do9 s SER 15 N -4.47 3.61 0.50 6.41 0.01 -1.26 -5.00 113.70 113.50 2do9 s SER 15 Ca -0.08 -0.86 0.29 0.00 1.31 0.00 0.00 55.95 56.61 2do9 s SER 15 Cb 0.02 -0.35 1.22 0.00 0.21 0.00 0.00 66.02 67.13 2do9 s SER 15 CO 0.18 0.10 1.94 1.55 0.41 0.00 0.00 173.24 177.42 2do9 h PRO 16 N 2.92 0.00 0.27 12.44 0.13 -1.87 -3.00 132.00 142.90 2do9 h PRO 16 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2do9 h PRO 16 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2do9 h PRO 16 CO 0.52 0.11 -0.29 1.96 -0.23 0.00 0.00 178.00 180.08 2do9 h GLN 17 N 0.00 -0.57 -0.30 0.86 4.20 -1.96 0.61 115.11 117.94 2do9 h GLN 17 Ca -0.00 0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.57 2do9 h GLN 17 Cb 0.58 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 2do9 h GLN 17 CO 0.01 -0.38 -0.50 1.49 -0.67 0.00 0.00 178.83 178.78 2do9 h GLU 18 N -0.59 0.88 -0.65 1.46 4.81 -1.98 -2.67 114.58 115.83 2do9 h GLU 18 Ca -0.01 -0.54 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2do9 h GLU 18 Cb 0.55 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2do9 h GLU 18 CO -0.07 1.18 0.35 0.00 -0.73 0.00 0.00 179.01 179.74 2do9 h ALA 19 N 0.69 0.84 -0.30 2.92 0.00 -1.37 -1.37 119.26 120.66 2do9 h ALA 19 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2do9 h ALA 19 Cb 1.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2do9 h ALA 19 CO 0.11 0.36 0.11 1.25 0.00 0.00 0.00 179.25 181.09 2do9 h LEU 20 N 0.89 0.43 -0.69 0.00 5.85 0.24 0.02 115.31 122.05 2do9 h LEU 20 Ca 0.23 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2do9 h LEU 20 Cb 0.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2do9 h LEU 20 CO -0.04 0.49 0.46 0.25 -0.34 0.00 0.00 178.44 179.26 2do9 h LEU 21 N 0.34 0.79 -1.04 2.25 5.85 -1.27 -1.90 115.31 120.34 2do9 h LEU 21 Ca 0.10 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2do9 h LEU 21 Cb 0.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2do9 h LEU 21 CO -0.01 0.57 -0.47 -0.25 -0.34 0.00 0.00 178.44 177.95 2do9 h TRP 22 N 0.93 0.00 0.55 1.25 7.01 -1.08 -2.73 115.95 121.89 2do9 h TRP 22 Ca 0.25 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.23 2do9 h TRP 22 Cb -0.11 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2do9 h TRP 22 CO -0.03 0.47 -0.26 0.00 -2.79 0.00 0.00 178.44 175.83 2do9 h ALA 23 N 1.53 -0.74 -0.02 2.65 0.00 -0.22 -2.14 119.26 120.32 2do9 h ALA 23 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2do9 h ALA 23 Cb 0.85 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2do9 h ALA 23 CO 0.06 -0.80 0.02 -0.07 0.00 0.00 0.00 179.25 178.45 2do9 h LEU 24 N -0.96 0.00 -0.97 0.00 3.38 -1.44 -0.76 115.31 114.56 2do9 h LEU 24 Ca -0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2do9 h LEU 24 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2do9 h LEU 24 CO 0.12 0.00 -0.50 0.78 0.09 0.00 0.00 178.44 178.94 2do9 h ASN 25 N 0.00 0.00 0.90 -0.43 2.35 -1.32 -2.83 115.58 114.26 2do9 h ASN 25 Ca 0.01 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 2do9 h ASN 25 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2do9 h ASN 25 CO -0.00 0.50 -0.42 -0.78 -1.65 0.00 0.00 177.43 175.08 2do9 h ASP 26 N 0.00 0.00 -3.37 5.81 3.58 -0.45 -3.45 116.42 118.54 2do9 h ASP 26 Ca -0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.96 2do9 h ASP 26 Cb 0.91 0.00 0.22 0.00 1.72 0.00 0.00 39.33 42.18 2do9 h ASP 26 CO 0.06 0.42 -0.32 0.18 -2.88 0.00 0.00 179.24 176.71 2do9 n LEU 27 N -3.51 -0.01 0.00 2.28 4.77 -1.07 -5.03 117.00 114.43 2do9 n LEU 27 Ca -0.00 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 2do9 n LEU 27 Cb 0.55 -1.24 0.05 0.00 -2.33 0.00 0.00 43.42 40.44 2do9 n LEU 27 CO 0.38 -3.03 0.26 -0.62 -1.33 0.00 0.00 177.39 173.04 2do9 n GLU 28 N -3.34 0.70 0.16 3.23 -0.58 -1.26 -4.93 120.64 114.62 2do9 n GLU 28 Ca 0.06 -2.57 -0.12 0.00 -0.42 0.00 0.00 57.16 54.11 2do9 n GLU 28 Cb 0.55 -0.12 -0.07 0.00 -0.57 0.00 0.00 31.44 31.23 2do9 n GLU 28 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2do9 h GLU 29 N 0.00 -0.43 -0.16 3.49 5.08 -1.98 -0.57 114.58 120.01 2do9 h GLU 29 Ca -0.23 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2do9 h GLU 29 Cb 1.01 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2do9 h GLU 29 CO 0.33 -0.11 0.09 -0.97 -1.00 0.00 0.00 179.01 177.35 2do9 h ASN 30 N -0.89 0.18 0.03 1.42 -0.73 -1.98 0.14 115.58 113.75 2do9 h ASN 30 Ca -0.05 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 2do9 h ASN 30 Cb 0.53 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.07 2do9 h ASN 30 CO 0.08 0.15 -0.02 -1.28 -0.37 0.00 0.00 177.43 175.99 2do9 h SER 31 N 0.21 -0.04 -0.11 1.15 0.87 -1.95 -2.65 113.55 111.03 2do9 h SER 31 Ca 0.06 -0.55 -0.07 0.00 -1.23 0.00 0.00 61.79 60.00 2do9 h SER 31 Cb 0.00 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2do9 h SER 31 CO -0.01 0.55 -0.12 0.15 -0.53 0.00 0.00 176.83 176.86 2do9 h PHE 32 N -0.64 0.49 -0.74 2.24 3.57 -0.79 -0.47 116.94 120.59 2do9 h PHE 32 Ca -0.00 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2do9 h PHE 32 Cb 0.58 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2do9 h PHE 32 CO 0.12 0.57 0.21 0.87 -2.23 0.00 0.00 178.31 177.85 2do9 h LYS 33 N 0.42 1.16 0.06 1.11 1.57 -0.76 -1.72 116.57 118.41 2do9 h LYS 33 Ca 0.08 -0.26 -0.28 0.00 -1.87 0.00 0.00 60.65 58.32 2do9 h LYS 33 Cb 0.47 -0.16 0.02 0.00 0.08 0.00 0.00 32.23 32.65 2do9 h LYS 33 CO 0.03 0.99 -1.14 1.15 -0.57 0.00 0.00 179.45 179.92 2do9 h THR 34 N 1.10 1.29 -0.08 -0.16 2.02 -1.17 -3.23 112.91 112.68 2do9 h THR 34 Ca 0.24 -2.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.04 2do9 h THR 34 Cb 0.33 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2do9 h THR 34 CO -0.00 0.72 -0.01 0.25 0.37 0.00 0.00 175.52 176.84 2do9 h LEU 35 N 0.34 0.10 -0.40 2.58 5.85 -0.97 -2.49 115.31 120.32 2do9 h LEU 35 Ca -0.16 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2do9 h LEU 35 Cb 1.80 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.77 2do9 h LEU 35 CO 0.22 0.14 0.20 0.11 -0.34 0.00 0.00 178.44 178.77 2do9 h LYS 36 N 0.11 0.40 -0.06 1.25 1.57 -1.33 -0.86 116.57 117.66 2do9 h LYS 36 Ca 0.03 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2do9 h LYS 36 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2do9 h LYS 36 CO 0.00 0.26 -0.50 0.35 -0.57 0.00 0.00 179.45 179.00 2do9 h PHE 37 N 0.41 0.18 0.00 -1.35 3.04 -1.57 -2.76 116.94 114.89 2do9 h PHE 37 Ca 0.17 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 2do9 h PHE 37 Cb 0.08 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 2do9 h PHE 37 CO -0.10 0.62 -0.17 0.45 -2.02 0.00 0.00 178.31 177.09 2do9 h HIS 38 N 0.12 0.00 -0.98 0.41 3.86 -1.01 -3.08 115.15 114.46 2do9 h HIS 38 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2do9 h HIS 38 Cb 0.93 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.31 2do9 h HIS 38 CO 0.01 0.17 0.62 -0.07 0.86 0.00 0.00 177.93 179.52 2do9 h LEU 39 N 0.00 0.88 -2.08 2.43 3.38 -0.87 0.91 115.31 119.96 2do9 h LEU 39 Ca -0.00 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2do9 h LEU 39 Cb 0.66 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2do9 h LEU 39 CO 0.02 0.45 0.23 -0.09 0.09 0.00 0.00 178.44 179.15 2do9 h ARG 40 N 0.93 0.00 0.00 1.13 2.43 -1.67 0.63 114.38 117.84 2do9 h ARG 40 Ca 0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2do9 h ARG 40 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2do9 h ARG 40 CO -0.26 0.00 -0.05 0.22 -1.51 0.00 0.00 179.97 178.37 2do9 h ASP 41 N 0.00 0.00 -0.44 -3.80 1.82 -1.02 -3.37 116.42 109.60 2do9 h ASP 41 Ca 0.13 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2do9 h ASP 41 Cb 0.59 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.58 2do9 h ASP 41 CO -0.00 0.45 0.28 -0.37 -1.61 0.00 0.00 179.24 177.98 2do9 h VAL 42 N -0.84 1.08 -3.63 2.25 -1.51 -1.31 -3.39 116.25 108.90 2do9 h VAL 42 Ca 0.00 -0.19 -0.68 0.00 -1.23 0.00 0.00 66.70 64.59 2do9 h VAL 42 Cb 0.05 0.47 -0.29 0.00 -2.13 0.00 0.00 31.29 29.38 2do9 h VAL 42 CO 0.00 0.10 -0.66 0.42 -1.23 0.00 0.00 177.57 176.20 2do9 s THR 43 N -6.15 3.49 -0.41 7.19 -4.23 0.22 -4.98 115.64 110.77 2do9 s THR 43 Ca -0.13 -1.01 0.08 0.00 -1.18 0.00 0.00 61.69 59.44 2do9 s THR 43 Cb 0.12 -2.88 0.43 0.00 1.34 0.00 0.00 72.50 71.50 2do9 s THR 43 CO 0.73 0.00 1.09 1.67 -0.54 0.00 0.00 174.62 177.57 2do9 n GLN 44 N 4.76 3.05 -0.01 3.99 7.27 -1.26 -4.01 117.38 131.17 2do9 n GLN 44 Ca -0.14 -4.27 -0.00 0.00 0.07 0.00 0.00 57.00 52.66 2do9 n GLN 44 Cb 0.46 -2.08 -0.00 0.00 2.41 0.00 0.00 30.24 31.03 2do9 n GLN 44 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2do9 h PHE 45 N 2.62 0.00 -0.08 3.69 3.57 -1.93 -3.46 116.94 121.35 2do9 h PHE 45 Ca 0.23 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.56 2do9 h PHE 45 Cb 1.01 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.52 2do9 h PHE 45 CO 0.77 0.00 -0.56 -2.39 -2.23 0.00 0.00 178.31 173.89 2do9 n HIS 46 N -2.43 -0.48 -3.89 0.41 1.44 -1.26 -5.09 115.22 103.91 2do9 n HIS 46 Ca -0.00 -1.23 -0.35 0.00 -2.01 0.00 0.00 57.72 54.13 2do9 n HIS 46 Cb 0.02 0.63 -0.14 0.00 0.12 0.00 0.00 29.99 30.61 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2do9 s LEU 47 N -2.14 3.09 0.27 2.39 1.43 -1.26 -4.92 118.68 117.54 2do9 s LEU 47 Ca 0.14 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2do9 s LEU 47 Cb 0.28 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2do9 s LEU 47 CO -0.08 -0.06 0.00 0.00 0.23 0.00 0.00 176.35 176.44 2do9 n ALA 48 N 4.79 3.00 -3.71 4.21 0.00 -1.26 -4.84 120.51 122.70 2do9 n ALA 48 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2do9 n ALA 48 Cb 0.50 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.00 0.31 0.00 0.00 0.52 -1.26 -4.74 118.95 111.77 2do9 s ARG 49 Ca 0.00 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 2do9 s ARG 49 Cb 0.00 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.40 2do9 s ARG 49 CO 0.00 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.57 2do9 n GLY 50 N 4.27 2.89 0.09 -3.53 0.00 -1.26 -4.73 105.19 102.92 2do9 n GLY 50 Ca -0.24 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 0.94 -0.01 1.61 4.07 -1.26 -3.43 120.64 122.56 2do9 n GLU 51 Ca 0.00 0.01 -0.10 0.00 -0.06 0.00 0.00 57.16 57.02 2do9 n GLU 51 Cb 0.00 -1.47 0.05 0.00 -0.06 0.00 0.00 31.44 29.96 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 0.66 0.13 4.31 5.85 -1.85 -2.91 115.31 121.50 2do9 h LEU 52 Ca -0.50 -0.34 -0.30 0.00 0.84 0.00 0.00 57.88 57.57 2do9 h LEU 52 Cb 2.09 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.93 2do9 h LEU 52 CO 0.01 1.06 -1.49 -0.33 -0.34 0.00 0.00 178.44 177.35 2do9 h GLU 53 N 0.46 0.28 -0.03 1.25 3.07 -1.93 -3.30 114.58 114.39 2do9 h GLU 53 Ca 0.02 -0.47 0.01 0.00 -0.50 0.00 0.00 59.36 58.41 2do9 h GLU 53 Cb 1.07 0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2do9 h GLU 53 CO 0.10 1.16 0.03 0.77 -1.40 0.00 0.00 179.01 179.66 2do9 h SER 54 N 0.08 0.00 -3.63 1.42 0.02 -1.58 -3.43 113.55 106.44 2do9 h SER 54 Ca -0.23 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.17 2do9 h SER 54 Cb 2.02 0.00 0.11 0.00 0.14 0.00 0.00 62.40 64.67 2do9 h SER 54 CO 0.18 0.00 0.66 0.18 -1.14 0.00 0.00 176.83 176.71 2do9 n LEU 55 N -4.35 4.22 0.00 5.07 4.77 -1.10 -5.01 117.00 120.60 2do9 n LEU 55 Ca -0.02 1.22 -0.02 0.00 -0.03 0.00 0.00 56.01 57.15 2do9 n LEU 55 Cb 0.12 -1.56 -0.01 0.00 -2.33 0.00 0.00 43.42 39.65 2do9 n LEU 55 CO 0.32 -0.12 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.04 2do9 n SER 56 N 0.65 1.46 0.12 -1.43 7.64 -1.26 -4.92 113.62 115.88 2do9 n SER 56 Ca 0.03 -1.17 -0.03 0.00 1.01 0.00 0.00 58.87 58.71 2do9 n SER 56 Cb 0.37 0.06 0.15 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.08 0.14 1.43 4.20 -1.95 -0.11 115.11 118.90 2do9 h GLN 57 Ca -0.03 -0.06 -0.34 0.00 0.06 0.00 0.00 58.65 58.29 2do9 h GLN 57 Cb 0.10 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2do9 h GLN 57 CO 0.05 0.68 -1.76 0.28 -0.67 0.00 0.00 178.83 177.40 2do9 h VAL 58 N 0.06 0.82 -0.34 -0.54 2.07 -1.96 -3.24 116.25 113.12 2do9 h VAL 58 Ca -0.01 -2.39 -0.14 0.00 0.82 0.00 0.00 66.70 64.98 2do9 h VAL 58 Cb 1.11 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 2do9 h VAL 58 CO 0.09 0.81 -0.34 0.44 0.02 0.00 0.00 177.57 178.59 2do9 h ASP 59 N -0.06 0.88 -0.40 0.57 3.32 -1.95 -2.99 116.42 115.79 2do9 h ASP 59 Ca -0.37 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.21 2do9 h ASP 59 Cb 1.95 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 41.24 2do9 h ASP 59 CO 0.09 1.17 0.25 0.25 -1.72 0.00 0.00 179.24 179.29 2do9 h LEU 60 N 0.61 0.47 -2.09 1.55 5.85 -1.18 0.69 115.31 121.20 2do9 h LEU 60 Ca 0.05 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2do9 h LEU 60 Cb 0.92 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2do9 h LEU 60 CO 0.08 0.36 0.03 0.00 -0.34 0.00 0.00 178.44 178.58 2do9 h ALA 61 N 1.13 1.94 0.01 1.25 0.00 -1.58 0.20 119.26 122.22 2do9 h ALA 61 Ca 0.14 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.75 2do9 h ALA 61 Cb -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2do9 h ALA 61 CO -0.03 -0.05 -1.79 0.43 0.00 0.00 0.00 179.25 177.81 2do9 n SER 62 N -4.38 0.97 -0.04 0.00 7.64 -0.75 -3.95 113.62 113.11 2do9 n SER 62 Ca -0.02 0.36 -0.16 0.00 1.01 0.00 0.00 58.87 60.06 2do9 n SER 62 Cb 0.13 -0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 63.17 2do9 n SER 62 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2do9 h LYS 63 N 0.01 0.64 -0.12 1.43 1.79 0.11 -0.96 116.57 119.46 2do9 h LYS 63 Ca -0.32 -0.47 0.03 0.00 -2.18 0.00 0.00 60.65 57.71 2do9 h LYS 63 Cb 2.03 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.76 2do9 h LYS 63 CO 0.08 1.09 0.09 -0.07 -1.08 0.00 0.00 179.45 179.55 2do9 h LEU 64 N 0.31 0.00 0.00 2.94 3.38 -0.80 0.38 115.31 121.52 2do9 h LEU 64 Ca -0.02 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2do9 h LEU 64 Cb 1.14 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2do9 h LEU 64 CO 0.11 0.00 -0.69 0.40 0.09 0.00 0.00 178.44 178.35 2do9 h ILE 65 N 0.00 1.29 0.00 1.22 2.04 -1.66 -2.62 117.51 117.78 2do9 h ILE 65 Ca 0.06 -2.24 -0.03 0.00 1.00 0.00 0.00 64.86 63.65 2do9 h ILE 65 Cb 0.22 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2do9 h ILE 65 CO -0.00 0.44 -0.13 -1.28 0.00 0.00 0.00 178.15 177.17 2do9 h SER 66 N -1.00 0.00 0.18 1.72 0.87 -0.96 0.81 113.55 115.16 2do9 h SER 66 Ca -0.19 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.13 2do9 h SER 66 Cb 1.16 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.14 2do9 h SER 66 CO -0.12 0.13 -1.07 0.24 -0.53 0.00 0.00 176.83 175.49 2do9 h MET 67 N 0.00 0.39 0.00 2.24 2.86 -0.39 -3.45 114.93 116.57 2do9 h MET 67 Ca -0.00 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 2do9 h MET 67 Cb 0.24 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2do9 h MET 67 CO 0.02 1.32 0.00 0.66 1.06 0.00 0.00 176.91 179.96 2do9 n TYR 68 N -3.98 -0.03 0.00 -0.22 4.01 -1.02 -5.08 117.16 110.84 2do9 n TYR 68 Ca -0.15 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2do9 n TYR 68 Cb 0.93 0.06 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 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 3.27 1.12 0.12 2.72 0.00 0.25 -4.92 105.19 107.75 2do9 n GLY 69 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 0.21 -0.02 4.61 0.00 -1.85 0.24 119.26 122.44 2do9 h ALA 70 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2do9 h ALA 70 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2do9 h ALA 70 CO 0.00 -0.06 -0.66 1.96 0.00 0.00 0.00 179.25 180.49 2do9 h GLN 71 N -0.00 0.08 0.01 0.00 7.50 -1.95 -3.14 115.11 117.61 2do9 h GLN 71 Ca 0.04 -0.06 -0.21 0.00 0.50 0.00 0.00 58.65 58.91 2do9 h GLN 71 Cb 0.43 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 2do9 h GLN 71 CO 0.01 0.71 -0.93 0.93 -1.50 0.00 0.00 178.83 178.05 2do9 h GLU 72 N 0.06 0.27 -0.61 1.46 4.39 -1.90 -3.28 114.58 114.98 2do9 h GLU 72 Ca -0.01 -0.31 0.02 0.00 0.34 0.00 0.00 59.36 59.40 2do9 h GLU 72 Cb 1.17 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.88 2do9 h GLU 72 CO 0.09 1.03 0.38 0.00 -1.16 0.00 0.00 179.01 179.35 2do9 h ALA 73 N 0.86 0.78 -0.32 3.43 0.00 -0.48 -1.78 119.26 121.74 2do9 h ALA 73 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2do9 h ALA 73 Cb 1.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2do9 h ALA 73 CO 0.15 0.14 0.21 0.28 0.00 0.00 0.00 179.25 180.03 2do9 h VAL 74 N 0.76 1.08 -0.02 0.00 2.07 -1.61 -1.51 116.25 117.03 2do9 h VAL 74 Ca 0.24 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.45 2do9 h VAL 74 Cb -0.02 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2do9 h VAL 74 CO -0.08 0.08 -0.70 -0.09 0.02 0.00 0.00 177.57 176.80 2do9 h ARG 75 N 0.44 0.11 -0.05 1.57 2.43 -1.41 -2.06 114.38 115.41 2do9 h ARG 75 Ca 0.12 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2do9 h ARG 75 Cb -0.05 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2do9 h ARG 75 CO -0.03 0.76 -0.32 0.28 -1.51 0.00 0.00 179.97 179.16 2do9 h VAL 76 N 0.08 1.25 0.13 0.20 2.07 -0.53 -2.27 116.25 117.17 2do9 h VAL 76 Ca -0.01 -1.18 -0.26 0.00 0.82 0.00 0.00 66.70 66.06 2do9 h VAL 76 Cb 1.24 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2do9 h VAL 76 CO 0.10 0.35 -1.31 0.58 0.02 0.00 0.00 177.57 177.30 2do9 h VAL 77 N 0.08 1.13 -0.06 2.57 2.07 -1.41 -3.28 116.25 117.36 2do9 h VAL 77 Ca 0.01 -2.45 0.02 0.00 0.82 0.00 0.00 66.70 65.10 2do9 h VAL 77 Cb 0.61 2.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2do9 h VAL 77 CO 0.04 0.72 0.04 0.28 0.02 0.00 0.00 177.57 178.68 2do9 h SER 78 N -0.28 0.00 0.62 0.57 0.02 -1.34 -0.45 113.55 112.69 2do9 h SER 78 Ca -0.27 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.53 2do9 h SER 78 Cb 1.77 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.29 2do9 h SER 78 CO 0.09 0.00 -0.69 0.03 -1.14 0.00 0.00 176.83 175.13 2do9 h ARG 79 N 0.00 0.05 0.00 3.45 3.08 -1.52 -3.16 114.38 116.29 2do9 h ARG 79 Ca 0.03 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.81 2do9 h ARG 79 Cb 0.12 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2do9 h ARG 79 CO -0.00 0.72 -1.13 0.66 -1.07 0.00 0.00 179.97 179.15 2do9 h SER 80 N 0.04 0.00 -0.98 7.04 4.64 -1.22 -3.31 113.55 119.75 2do9 h SER 80 Ca -0.01 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2do9 h SER 80 Cb 1.21 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 2do9 h SER 80 CO 0.09 1.00 0.64 -0.07 -0.87 0.00 0.00 176.83 177.63 2do9 h LEU 81 N 0.00 1.08 -1.12 5.97 3.38 -1.11 -1.97 115.31 121.54 2do9 h LEU 81 Ca -0.06 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2do9 h LEU 81 Cb 1.81 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.27 2do9 h LEU 81 CO 0.12 0.75 0.59 -0.07 0.09 0.00 0.00 178.44 179.92 2do9 h LEU 82 N 1.26 1.02 -1.31 1.67 3.38 -1.64 0.81 115.31 120.50 2do9 h LEU 82 Ca 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2do9 h LEU 82 Cb -0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2do9 h LEU 82 CO -0.11 0.74 0.35 0.00 0.09 0.00 0.00 178.44 179.50 2do9 h ALA 83 N 1.45 1.48 -0.03 1.53 0.00 -1.49 -2.17 119.26 120.02 2do9 h ALA 83 Ca 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2do9 h ALA 83 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2do9 h ALA 83 CO -0.07 0.44 0.00 -1.33 0.00 0.00 0.00 179.25 178.29 2do9 n MET 84 N -4.40 2.10 -2.71 0.00 2.81 -0.75 -5.03 117.12 109.14 2do9 n MET 84 Ca 0.06 -1.83 -0.05 0.00 -1.81 0.00 0.00 57.70 54.06 2do9 n MET 84 Cb 0.08 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.26 -7.59 -3.39 7.83 4.13 0.27 -5.03 115.26 112.74 2do9 n ASN 85 Ca 0.13 0.81 -0.23 0.00 1.68 0.00 0.00 54.58 56.96 2do9 n ASN 85 Cb 0.56 -5.09 -0.10 0.00 -1.54 0.00 0.00 39.78 33.61 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2do9 s LEU 86 N -2.15 0.58 0.32 3.41 1.43 -0.72 -4.97 118.68 116.57 2do9 s LEU 86 Ca 0.15 -2.11 0.17 0.00 -1.03 0.00 0.00 54.13 51.31 2do9 s LEU 86 Cb -0.04 0.03 0.23 0.00 0.03 0.00 0.00 46.19 46.44 2do9 s LEU 86 CO 0.72 -0.26 1.52 0.24 0.23 0.00 0.00 176.35 178.81 2do9 h MET 87 N 6.71 0.00 -0.59 1.70 2.86 -1.96 -3.03 114.93 120.62 2do9 h MET 87 Ca 0.09 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 2do9 h MET 87 Cb 1.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 2do9 h MET 87 CO 0.25 0.41 0.40 1.05 1.06 0.00 0.00 176.91 180.08 2do9 h GLU 88 N 0.00 0.48 0.03 1.72 4.11 -2.00 0.80 114.58 119.72 2do9 h GLU 88 Ca -0.00 -0.03 -0.32 0.00 0.07 0.00 0.00 59.36 59.08 2do9 h GLU 88 Cb 1.25 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2do9 h GLU 88 CO 0.05 0.32 -1.83 1.28 0.07 0.00 0.00 179.01 178.91 2do9 n LEU 89 N -4.48 1.34 0.18 3.06 4.77 -1.22 -4.06 117.00 116.60 2do9 n LEU 89 Ca 0.09 0.34 0.03 0.00 -0.03 0.00 0.00 56.01 56.43 2do9 n LEU 89 Cb 0.30 -0.18 0.38 0.00 -2.33 0.00 0.00 43.42 41.59 2do9 n LEU 89 CO 0.34 0.53 0.76 0.58 -1.33 0.00 0.00 177.39 178.26 2do9 h VAL 90 N 0.02 1.24 0.00 4.08 2.07 -1.27 0.29 116.25 122.68 2do9 h VAL 90 Ca -0.34 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 2do9 h VAL 90 Cb 2.03 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2do9 h VAL 90 CO 0.08 0.33 -0.40 -0.78 0.02 0.00 0.00 177.57 176.82 2do9 h ASP 91 N 0.02 0.00 0.06 0.57 1.82 -1.00 -2.03 116.42 115.85 2do9 h ASP 91 Ca -0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 2do9 h ASP 91 Cb 0.60 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.58 2do9 h ASP 91 CO 0.04 0.40 -1.60 0.00 -1.61 0.00 0.00 179.24 176.47 2do9 n TYR 92 N -3.77 1.12 0.17 0.28 9.36 -0.94 -3.20 117.16 120.18 2do9 n TYR 92 Ca -0.01 0.36 0.06 0.00 3.32 0.00 0.00 57.90 61.63 2do9 n TYR 92 Cb 0.47 -1.13 0.56 0.00 -0.63 0.00 0.00 39.34 38.61 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 -0.53 0.15 0.10 2.98 3.38 -1.00 -2.12 115.31 118.26 2do9 h LEU 93 Ca -0.39 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.29 2do9 h LEU 93 Cb 1.63 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 42.36 2do9 h LEU 93 CO -0.08 0.13 -1.24 0.78 0.09 0.00 0.00 178.44 178.11 2do9 h ASN 94 N 0.18 0.63 -0.12 -0.43 2.35 -1.52 -3.25 115.58 113.41 2do9 h ASN 94 Ca 0.05 -0.62 -0.00 0.00 -0.55 0.00 0.00 56.30 55.18 2do9 h ASN 94 Cb 0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2do9 h ASN 94 CO -0.01 1.46 0.07 -0.61 -1.65 0.00 0.00 177.43 176.69 2do9 h GLN 95 N 0.16 0.17 -2.62 0.81 5.75 -1.36 -3.06 115.11 114.96 2do9 h GLN 95 Ca -0.16 -0.01 -0.76 0.00 -0.15 0.00 0.00 58.65 57.57 2do9 h GLN 95 Cb 1.93 -0.04 -0.16 0.00 1.07 0.00 0.00 27.48 30.29 2do9 h GLN 95 CO 0.22 0.12 2.11 0.28 -2.65 0.00 0.00 178.83 178.91 2do9 n VAL 96 N -4.51 5.35 -3.17 2.39 0.31 -1.00 -4.74 118.33 112.97 2do9 n VAL 96 Ca -0.01 -4.67 0.03 0.00 -0.01 0.00 0.00 64.34 59.68 2do9 n VAL 96 Cb 0.09 -2.00 -0.00 0.00 -0.91 0.00 0.00 33.84 31.02 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 4.97 0.46 -4.62 0.00 4.32 -1.26 -4.91 117.00 115.96 2do9 n LEU 98 Ca 0.08 -0.02 -0.43 0.00 -0.02 0.00 0.00 56.01 55.62 2do9 n LEU 98 Cb 0.56 0.22 -0.02 0.00 -1.62 0.00 0.00 43.42 42.55 2do9 n LEU 98 CO -0.04 0.46 1.21 0.21 -1.22 0.00 0.00 177.39 178.02 2do9 s ASN 99 N -5.10 6.49 -0.03 -1.43 3.84 -1.26 -4.99 114.94 112.46 2do9 s ASN 99 Ca -0.11 1.13 0.01 0.00 0.21 0.00 0.00 52.86 54.11 2do9 s ASN 99 Cb 0.05 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.23 2do9 s ASN 99 CO 0.62 -1.25 -0.04 -0.62 -2.79 0.00 0.00 177.10 173.02 2do9 s ASP 100 N 3.48 0.76 -0.19 -4.21 2.15 -1.26 -5.13 116.67 112.27 2do9 s ASP 100 Ca 0.61 -0.10 0.01 0.00 0.43 0.00 0.00 52.55 53.49 2do9 s ASP 100 Cb -0.17 -0.30 0.04 0.00 -0.30 0.00 0.00 42.92 42.19 2do9 s ASP 100 CO 0.28 -0.02 -0.10 -0.72 -0.17 0.00 0.00 175.17 174.43 2do9 s TYR 101 N 0.62 2.32 0.12 -5.34 1.13 -1.26 -5.12 117.35 109.82 2do9 s TYR 101 Ca -0.08 -1.51 -0.11 0.00 -1.41 0.00 0.00 57.07 53.96 2do9 s TYR 101 Cb -0.11 -1.60 -0.06 0.00 -1.10 0.00 0.00 41.96 39.09 2do9 s TYR 101 CO -0.00 -0.72 0.47 1.03 -2.51 0.00 0.00 175.55 173.81 2do9 s ARG 102 N 1.43 3.83 0.35 -3.49 0.52 -1.26 -5.06 118.95 115.27 2do9 s ARG 102 Ca -0.01 0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 55.21 2do9 s ARG 102 Cb -0.16 -2.93 -0.09 0.00 0.52 0.00 0.00 34.95 32.29 2do9 s ARG 102 CO -0.08 0.50 1.21 -1.21 0.02 0.00 0.00 175.30 175.74 2do9 s GLU 103 N -2.05 4.29 -0.06 3.54 2.02 -1.26 -5.04 118.70 120.14 2do9 s GLU 103 Ca 0.36 1.98 -0.00 0.00 0.02 0.00 0.00 54.97 57.33 2do9 s GLU 103 Cb -0.14 -2.93 0.03 0.00 0.10 0.00 0.00 34.13 31.18 2do9 s GLU 103 CO 0.19 -0.16 -0.02 0.96 0.02 0.00 0.00 175.26 176.25 2do9 s ILE 104 N -1.25 0.44 0.00 -1.63 -4.36 -1.26 -4.98 121.20 108.16 2do9 s ILE 104 Ca 0.51 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.92 2do9 s ILE 104 Cb -0.35 -0.54 0.00 0.00 1.25 0.00 0.00 42.46 42.82 2do9 s ILE 104 CO 0.45 0.24 0.00 -1.22 0.24 0.00 0.00 174.94 174.65 2do9 n TYR 105 N 4.67 0.00 0.09 1.37 4.02 -1.26 -3.41 117.16 122.64 2do9 n TYR 105 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2do9 n TYR 105 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2do9 n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2do9 n ARG 106 N 0.00 0.00 -1.43 -0.72 0.63 -1.26 -5.17 116.66 108.71 2do9 n ARG 106 Ca 0.00 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.11 2do9 n ARG 106 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 2do9 n ARG 106 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2do9 n GLU 107 N -2.91 -3.27 -3.77 -0.14 2.13 -1.22 -4.84 120.64 106.62 2do9 n GLU 107 Ca 0.00 2.62 -0.30 0.00 0.66 0.00 0.00 57.16 60.14 2do9 n GLU 107 Cb 0.00 -3.83 -0.14 0.00 0.27 0.00 0.00 31.44 27.74 2do9 n GLU 107 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2do9 s HIS 108 N -4.04 2.22 -0.32 4.31 3.76 -1.26 -4.90 115.29 115.07 2do9 s HIS 108 Ca 0.00 -2.39 0.02 0.00 -0.15 0.00 0.00 55.06 52.55 2do9 s HIS 108 Cb 0.00 -2.05 0.10 0.00 1.11 0.00 0.00 32.58 31.74 2do9 s HIS 108 CO 0.00 -0.82 1.08 1.55 -0.85 0.00 0.00 174.74 175.70 2do9 n VAL 109 N 3.91 0.00 -2.38 -0.90 3.14 -1.26 -5.00 118.33 115.83 2do9 n VAL 109 Ca 0.05 -0.74 0.03 0.00 -2.96 0.00 0.00 64.34 60.72 2do9 n VAL 109 Cb 0.37 0.63 0.05 0.00 -1.06 0.00 0.00 33.84 33.83 2do9 n VAL 109 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2do9 n SER 110 N -0.52 1.24 -3.56 6.55 3.41 -1.26 -5.10 113.62 114.38 2do9 n SER 110 Ca -0.24 -2.33 -0.02 0.00 -0.26 0.00 0.00 58.87 56.03 2do9 n SER 110 Cb 0.67 -0.35 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2do9 n SER 110 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2do9 s GLY 111 N -2.39 -0.09 0.26 5.00 0.00 -1.26 -5.14 107.32 103.70 2do9 s GLY 111 Ca 0.34 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 2do9 s GLY 111 CO -0.14 1.91 1.22 -1.05 0.00 0.00 0.00 173.10 175.04 2do9 n PRO 112 N -0.64 1.67 -3.46 2.90 -0.02 -1.26 -5.00 135.00 129.19 2do9 n PRO 112 Ca -0.04 0.59 -0.06 0.00 -2.02 0.00 0.00 63.50 61.97 2do9 n PRO 112 Cb 0.60 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.89 2do9 n PRO 112 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2do9 s SER 113 N -0.13 -0.32 -0.33 2.55 0.01 -1.26 -5.12 113.70 109.11 2do9 s SER 113 Ca 0.64 0.73 -0.29 0.00 1.31 0.00 0.00 55.95 58.35 2do9 s SER 113 Cb -0.69 1.48 -0.01 0.00 0.21 0.00 0.00 66.02 67.01 2do9 s SER 113 CO 0.55 -0.26 1.49 -0.55 0.41 0.00 0.00 173.24 174.89 2do9 s SER 114 N 2.65 6.36 0.00 2.44 0.15 -1.26 -5.24 113.70 118.80 2do9 s SER 114 Ca 0.07 1.18 0.28 0.00 0.70 0.00 0.00 55.95 58.18 2do9 s SER 114 Cb -0.14 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.62 2do9 s SER 114 CO -0.16 -1.35 1.71 0.61 1.20 0.00 0.00 173.24 175.25