#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 6.55 -0.41 1.61 1.04 -1.26 -5.02 113.70 116.22 2do9 s SER 2 Ca 0.00 0.71 -0.28 0.00 0.48 0.00 0.00 55.95 56.86 2do9 s SER 2 Cb 0.00 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.96 2do9 s SER 2 CO 0.00 0.04 1.86 -0.44 0.98 0.00 0.00 173.24 175.68 2do9 s SER 3 N -2.29 5.63 -0.60 7.02 0.01 -1.26 -4.90 113.70 117.31 2do9 s SER 3 Ca 0.41 1.06 0.06 0.00 1.31 0.00 0.00 55.95 58.79 2do9 s SER 3 Cb -0.12 -2.52 0.28 0.00 0.21 0.00 0.00 66.02 63.87 2do9 s SER 3 CO 0.23 -1.96 0.81 0.61 0.41 0.00 0.00 173.24 173.34 2do9 n GLY 4 N 5.53 4.99 0.40 3.44 0.00 -1.26 -4.84 105.19 113.45 2do9 n GLY 4 Ca 0.23 -2.71 -0.05 0.00 0.00 0.00 0.00 46.02 43.50 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 0.48 1.32 -4.19 1.61 2.88 -1.26 -5.05 113.62 109.40 2do9 n SER 5 Ca 0.30 0.21 -0.29 0.00 -1.33 0.00 0.00 58.87 57.76 2do9 n SER 5 Cb 0.41 -0.55 0.18 0.00 -0.75 0.00 0.00 64.21 63.50 2do9 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2do9 s SER 6 N -5.61 3.25 0.21 -3.46 1.04 -1.26 -5.03 113.70 102.84 2do9 s SER 6 Ca -0.15 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2do9 s SER 6 Cb 0.02 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2do9 s SER 6 CO 0.23 -2.64 0.00 0.61 0.98 0.00 0.00 173.24 172.42 2do9 n GLY 7 N -3.67 -1.46 1.55 7.32 0.00 -1.26 -5.07 105.19 102.61 2do9 n GLY 7 Ca 0.15 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.97 0.00 -2.73 1.61 0.00 -1.26 -5.11 117.12 106.66 2do9 n MET 8 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.69 2do9 n MET 8 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 33.22 33.17 2do9 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2do9 n ALA 9 N -2.28 -3.45 -0.70 3.04 0.00 -1.26 -4.06 120.51 111.81 2do9 n ALA 9 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2do9 n ALA 9 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.63 0.00 0.00 0.00 4.77 -1.26 -4.63 117.00 116.51 2do9 n LEU 10 Ca 0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2do9 n LEU 10 Cb 0.04 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2do9 n LEU 10 CO 0.45 0.00 -0.08 0.00 -1.33 0.00 0.00 177.39 176.43 2do9 n ALA 11 N 0.70 0.34 -2.59 -1.18 0.00 -1.26 -5.17 120.51 111.36 2do9 n ALA 11 Ca 0.00 -1.10 -0.28 0.00 0.00 0.00 0.00 53.44 52.06 2do9 n ALA 11 Cb 0.00 0.79 -0.16 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.81 1.86 0.26 0.00 1.81 -1.26 -4.86 118.95 113.96 2do9 s ARG 12 Ca 0.15 -0.74 0.03 0.00 -1.72 0.00 0.00 55.73 53.45 2do9 s ARG 12 Cb 0.01 -1.71 -0.01 0.00 -0.45 0.00 0.00 34.95 32.78 2do9 s ARG 12 CO 0.11 0.39 0.11 0.00 -0.68 0.00 0.00 175.30 175.23 2do9 n ALA 13 N 2.76 0.40 0.12 2.13 0.00 -1.26 -5.10 120.51 119.56 2do9 n ALA 13 Ca -0.16 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 51.92 2do9 n ALA 13 Cb 0.53 0.95 0.00 0.00 0.00 0.00 0.00 19.45 20.93 2do9 n ALA 13 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2do9 n ASN 14 N -1.79 -0.51 -4.84 0.00 5.15 -1.26 -5.11 115.26 106.91 2do9 n ASN 14 Ca -0.02 0.42 -0.33 0.00 -0.60 0.00 0.00 54.58 54.05 2do9 n ASN 14 Cb 0.41 0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 40.24 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 -4.42 6.85 0.28 1.20 1.04 -1.26 -4.98 113.70 112.41 2do9 s SER 15 Ca 0.00 1.44 0.08 0.00 0.48 0.00 0.00 55.95 57.95 2do9 s SER 15 Cb 0.00 -2.44 0.40 0.00 0.10 0.00 0.00 66.02 64.08 2do9 s SER 15 CO 0.00 -0.26 1.65 1.55 0.98 0.00 0.00 173.24 177.17 2do9 h PRO 16 N 2.16 0.15 -0.03 4.02 0.13 -1.93 -2.19 132.00 134.31 2do9 h PRO 16 Ca -0.48 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2do9 h PRO 16 Cb 1.18 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2do9 h PRO 16 CO 0.64 0.63 0.01 1.96 -0.23 0.00 0.00 178.00 181.01 2do9 h GLN 17 N 0.12 0.05 -0.21 0.86 7.50 -1.94 0.02 115.11 121.50 2do9 h GLN 17 Ca 0.00 -0.01 -0.12 0.00 0.50 0.00 0.00 58.65 59.02 2do9 h GLN 17 Cb 0.95 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.46 2do9 h GLN 17 CO 0.07 0.22 -0.38 1.49 -1.50 0.00 0.00 178.83 178.73 2do9 h GLU 18 N -0.13 0.48 -0.09 1.46 4.57 -1.97 -1.93 114.58 116.97 2do9 h GLU 18 Ca 0.01 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2do9 h GLU 18 Cb 0.19 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2do9 h GLU 18 CO -0.00 0.79 0.01 0.00 -1.18 0.00 0.00 179.01 178.63 2do9 h ALA 19 N 1.18 0.13 -0.11 2.92 0.00 -1.26 -0.10 119.26 122.03 2do9 h ALA 19 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2do9 h ALA 19 Cb 0.85 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2do9 h ALA 19 CO 0.07 -0.20 0.04 1.25 0.00 0.00 0.00 179.25 180.41 2do9 h LEU 20 N -0.10 0.15 -1.00 0.00 5.85 -0.97 -0.22 115.31 119.02 2do9 h LEU 20 Ca 0.03 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2do9 h LEU 20 Cb 0.33 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2do9 h LEU 20 CO 0.00 0.29 0.58 0.25 -0.34 0.00 0.00 178.44 179.22 2do9 h LEU 21 N 0.01 1.11 -0.96 2.25 5.85 -1.36 -1.35 115.31 120.85 2do9 h LEU 21 Ca 0.04 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 2do9 h LEU 21 Cb 0.19 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2do9 h LEU 21 CO -0.00 0.84 -0.49 -0.25 -0.34 0.00 0.00 178.44 178.20 2do9 h TRP 22 N 1.29 0.09 -0.24 1.25 7.01 -0.82 -2.35 115.95 122.18 2do9 h TRP 22 Ca 0.34 -0.03 -0.14 0.00 2.11 0.00 0.00 58.89 61.17 2do9 h TRP 22 Cb -0.08 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 2do9 h TRP 22 CO 0.00 0.55 -0.40 0.00 -2.79 0.00 0.00 178.44 175.80 2do9 h ALA 23 N 1.45 0.38 -0.07 2.65 0.00 -0.23 -2.43 119.26 120.99 2do9 h ALA 23 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2do9 h ALA 23 Cb 0.88 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2do9 h ALA 23 CO 0.07 0.48 -0.41 -0.07 0.00 0.00 0.00 179.25 179.32 2do9 h LEU 24 N 0.43 0.17 -0.61 0.00 3.38 -1.20 -2.86 115.31 114.60 2do9 h LEU 24 Ca 0.02 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2do9 h LEU 24 Cb 1.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2do9 h LEU 24 CO 0.09 0.56 -0.59 0.78 0.09 0.00 0.00 178.44 179.37 2do9 h ASN 25 N 0.14 0.38 0.38 -0.43 -0.26 -1.37 -2.96 115.58 111.46 2do9 h ASN 25 Ca 0.01 -0.21 -0.05 0.00 -0.56 0.00 0.00 56.30 55.49 2do9 h ASN 25 Cb 0.78 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 2do9 h ASN 25 CO 0.06 0.88 -0.25 -0.78 -1.06 0.00 0.00 177.43 176.28 2do9 h ASP 26 N 0.25 0.00 -3.53 5.81 1.82 -1.21 -3.44 116.42 116.12 2do9 h ASP 26 Ca -0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.07 2do9 h ASP 26 Cb 1.10 0.00 0.13 0.00 0.68 0.00 0.00 39.33 41.24 2do9 h ASP 26 CO 0.10 0.25 0.46 0.18 -1.61 0.00 0.00 179.24 178.62 2do9 n LEU 27 N -3.93 3.99 -4.92 2.28 4.77 -1.12 -4.99 117.00 113.08 2do9 n LEU 27 Ca -0.02 1.09 -0.26 0.00 -0.03 0.00 0.00 56.01 56.79 2do9 n LEU 27 Cb 0.33 -1.49 0.06 0.00 -2.33 0.00 0.00 43.42 39.98 2do9 n LEU 27 CO 0.35 -0.74 0.61 -1.61 -1.33 0.00 0.00 177.39 174.67 2do9 s GLU 28 N -2.24 2.44 0.28 3.23 0.41 -1.26 -4.82 118.70 116.74 2do9 s GLU 28 Ca 0.62 -0.13 -0.02 0.00 -0.41 0.00 0.00 54.97 55.03 2do9 s GLU 28 Cb -0.50 -2.18 0.39 0.00 -1.78 0.00 0.00 34.13 30.05 2do9 s GLU 28 CO 0.57 -1.08 1.87 1.49 -0.49 0.00 0.00 175.26 177.62 2do9 h GLU 29 N -0.49 0.96 -0.44 1.61 4.81 -1.96 0.77 114.58 119.83 2do9 h GLU 29 Ca -0.45 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 58.54 2do9 h GLU 29 Cb 1.30 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2do9 h GLU 29 CO 0.61 0.76 -0.14 -0.97 -0.73 0.00 0.00 179.01 178.54 2do9 h ASN 30 N 0.95 0.88 0.91 1.04 -1.24 -1.99 0.26 115.58 116.39 2do9 h ASN 30 Ca 0.23 -0.37 -0.21 0.00 0.71 0.00 0.00 56.30 56.65 2do9 h ASN 30 Cb 0.14 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 2do9 h ASN 30 CO -0.03 1.06 -0.99 -1.28 -1.29 0.00 0.00 177.43 174.90 2do9 h SER 31 N 0.70 0.05 0.85 1.15 0.87 -1.86 -2.99 113.55 112.32 2do9 h SER 31 Ca 0.11 -0.05 -0.20 0.00 -1.23 0.00 0.00 61.79 60.41 2do9 h SER 31 Cb 0.69 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2do9 h SER 31 CO 0.05 1.00 -0.95 0.15 -0.53 0.00 0.00 176.83 176.56 2do9 h PHE 32 N 0.01 0.09 -0.09 2.24 3.57 0.62 -2.09 116.94 121.29 2do9 h PHE 32 Ca -0.02 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2do9 h PHE 32 Cb 1.72 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.45 2do9 h PHE 32 CO 0.01 0.96 -0.12 0.87 -2.23 0.00 0.00 178.31 177.80 2do9 h LYS 33 N 0.02 0.25 -0.27 1.11 1.57 -0.54 -1.97 116.57 116.74 2do9 h LYS 33 Ca -0.03 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 2do9 h LYS 33 Cb 1.65 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.96 2do9 h LYS 33 CO 0.13 0.70 -0.27 1.15 -0.57 0.00 0.00 179.45 180.58 2do9 h THR 34 N -0.19 1.31 -0.22 -0.16 2.02 -1.62 -3.06 112.91 110.99 2do9 h THR 34 Ca 0.01 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 2do9 h THR 34 Cb 0.67 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2do9 h THR 34 CO 0.03 0.46 0.04 0.25 0.37 0.00 0.00 175.52 176.66 2do9 h LEU 35 N 0.40 0.28 -1.97 2.58 5.85 -1.44 -1.80 115.31 119.21 2do9 h LEU 35 Ca 0.04 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2do9 h LEU 35 Cb 0.84 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2do9 h LEU 35 CO 0.07 0.30 0.09 0.50 -0.34 0.00 0.00 178.44 179.06 2do9 h LYS 36 N 0.31 0.04 0.01 1.25 3.64 -1.25 -0.97 116.57 119.61 2do9 h LYS 36 Ca 0.07 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 2do9 h LYS 36 Cb 0.15 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2do9 h LYS 36 CO -0.00 0.03 -1.37 0.35 -2.27 0.00 0.00 179.45 176.19 2do9 h PHE 37 N 0.05 0.06 0.00 1.91 3.04 -1.40 -3.29 116.94 117.30 2do9 h PHE 37 Ca 0.06 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2do9 h PHE 37 Cb 0.17 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.68 2do9 h PHE 37 CO -0.00 1.05 0.00 0.45 -2.02 0.00 0.00 178.31 177.79 2do9 h HIS 38 N 0.01 0.00 -0.95 0.41 3.86 -0.97 -3.23 115.15 114.28 2do9 h HIS 38 Ca -0.16 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.15 2do9 h HIS 38 Cb 1.90 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 30.30 2do9 h HIS 38 CO 0.01 0.00 0.59 -0.07 0.86 0.00 0.00 177.93 179.32 2do9 h LEU 39 N 0.00 0.89 -1.97 2.43 3.38 -1.29 0.27 115.31 119.02 2do9 h LEU 39 Ca 0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2do9 h LEU 39 Cb 0.65 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2do9 h LEU 39 CO 0.00 0.51 -0.10 -0.09 0.09 0.00 0.00 178.44 178.86 2do9 h ARG 40 N 0.99 0.00 0.00 1.13 2.43 -1.78 0.57 114.38 117.72 2do9 h ARG 40 Ca 0.45 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.49 2do9 h ARG 40 Cb 0.36 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2do9 h ARG 40 CO -0.23 0.10 -0.65 -0.44 -1.51 0.00 0.00 179.97 177.23 2do9 h ASP 41 N 0.00 0.00 0.10 -3.80 3.32 -1.14 -2.16 116.42 112.74 2do9 h ASP 41 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 2do9 h ASP 41 Cb 0.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 2do9 h ASP 41 CO 0.01 0.65 -2.22 1.33 -1.72 0.00 0.00 179.24 177.29 2do9 n VAL 42 N -3.63 1.58 0.00 -1.35 0.24 -0.67 -4.71 118.33 109.78 2do9 n VAL 42 Ca -0.01 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2do9 n VAL 42 Cb 0.67 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.72 2do9 n VAL 42 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2do9 n THR 43 N -3.22 0.00 -2.77 3.34 -2.24 0.19 -4.94 114.28 104.64 2do9 n THR 43 Ca -0.36 0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.71 2do9 n THR 43 Cb 1.04 -1.35 0.02 0.00 -2.10 0.00 0.00 70.33 67.94 2do9 n THR 43 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2do9 n GLN 44 N -1.74 -3.61 0.00 -0.78 7.27 -0.81 -4.93 117.38 112.78 2do9 n GLN 44 Ca 0.00 0.95 0.00 0.00 0.07 0.00 0.00 57.00 58.02 2do9 n GLN 44 Cb 0.00 -5.72 0.00 0.00 2.41 0.00 0.00 30.24 26.93 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2do9 n PHE 45 N -4.32 0.00 -2.05 3.69 -0.00 -1.26 -4.96 117.46 108.56 2do9 n PHE 45 Ca -0.17 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.24 2do9 n PHE 45 Cb 0.65 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.48 39.92 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 -1.69 -0.38 -3.29 -5.13 -0.00 -1.26 -5.10 115.22 98.37 2do9 n HIS 46 Ca 0.00 -0.58 -0.44 0.00 0.46 0.00 0.00 57.72 57.16 2do9 n HIS 46 Cb 0.00 0.65 -0.07 0.00 -0.12 0.00 0.00 29.99 30.44 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 -0.75 5.27 0.00 0.27 1.43 -1.26 -4.62 118.68 119.01 2do9 s LEU 47 Ca 0.02 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2do9 s LEU 47 Cb 0.08 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2do9 s LEU 47 CO -0.02 -0.73 0.00 0.00 0.23 0.00 0.00 176.35 175.82 2do9 n ALA 48 N 5.63 0.00 -2.35 4.21 0.00 -1.26 -4.55 120.51 122.19 2do9 n ALA 48 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2do9 n ALA 48 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.16 3.33 -2.84 0.00 5.12 -1.26 -4.39 116.66 114.45 2do9 n ARG 49 Ca 0.00 -3.33 -0.17 0.00 -1.93 0.00 0.00 57.85 52.41 2do9 n ARG 49 Cb 0.00 -3.11 0.03 0.00 -1.16 0.00 0.00 32.46 28.21 2do9 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2do9 n GLY 50 N 3.73 -0.24 0.06 -0.13 0.00 -1.26 -4.90 105.19 102.45 2do9 n GLY 50 Ca 0.43 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.27 0.17 0.08 1.61 -0.58 -1.26 -4.18 120.64 113.21 2do9 n GLU 51 Ca -0.09 0.04 -0.21 0.00 -0.42 0.00 0.00 57.16 56.48 2do9 n GLU 51 Cb 0.59 -1.12 -0.12 0.00 -0.57 0.00 0.00 31.44 30.22 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2do9 h LEU 52 N -0.01 0.85 -0.35 -4.62 5.85 -1.85 -3.20 115.31 111.97 2do9 h LEU 52 Ca -0.15 -0.76 -0.19 0.00 0.84 0.00 0.00 57.88 57.62 2do9 h LEU 52 Cb 1.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2do9 h LEU 52 CO -0.03 1.56 -0.83 -0.33 -0.34 0.00 0.00 178.44 178.48 2do9 h GLU 53 N 0.30 0.17 0.00 1.25 5.08 -1.92 -3.11 114.58 116.35 2do9 h GLU 53 Ca -0.17 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2do9 h GLU 53 Cb 1.85 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.14 2do9 h GLU 53 CO 0.23 0.90 -0.11 0.66 -1.00 0.00 0.00 179.01 179.69 2do9 h SER 54 N 0.10 0.00 -3.71 1.42 4.64 -1.72 -3.44 113.55 110.84 2do9 h SER 54 Ca -0.03 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.77 2do9 h SER 54 Cb 1.44 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 63.74 2do9 h SER 54 CO 0.12 0.11 -0.21 0.18 -0.87 0.00 0.00 176.83 176.16 2do9 n LEU 55 N -3.92 1.14 -4.17 5.97 4.77 -1.18 -5.04 117.00 114.56 2do9 n LEU 55 Ca -0.02 0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 56.11 2do9 n LEU 55 Cb 0.20 -1.32 -0.07 0.00 -2.33 0.00 0.00 43.42 39.91 2do9 n LEU 55 CO 0.32 -2.93 -0.02 -0.44 -1.33 0.00 0.00 177.39 172.99 2do9 s SER 56 N -2.31 0.99 0.51 -1.43 0.01 -1.26 -4.96 113.70 105.26 2do9 s SER 56 Ca 0.62 -1.53 0.16 0.00 1.31 0.00 0.00 55.95 56.51 2do9 s SER 56 Cb -0.22 0.57 1.26 0.00 0.21 0.00 0.00 66.02 67.84 2do9 s SER 56 CO 0.63 -1.12 2.14 -0.61 0.41 0.00 0.00 173.24 174.69 2do9 h GLN 57 N 2.22 0.00 0.01 12.44 4.15 -1.96 0.13 115.11 132.11 2do9 h GLN 57 Ca -0.28 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.83 2do9 h GLN 57 Cb 1.24 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.89 2do9 h GLN 57 CO 0.40 0.02 -1.69 0.28 -1.93 0.00 0.00 178.83 175.91 2do9 n VAL 58 N -4.49 1.56 0.15 2.39 0.31 -1.26 -3.96 118.33 113.02 2do9 n VAL 58 Ca -0.03 -0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2do9 n VAL 58 Cb 0.11 -1.95 0.58 0.00 -0.91 0.00 0.00 33.84 31.67 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 0.14 -0.58 4.52 5.19 -1.92 -1.70 116.42 121.21 2do9 h ASP 59 Ca -0.45 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.86 2do9 h ASP 59 Cb 1.48 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.93 2do9 h ASP 59 CO -0.23 0.10 -0.02 0.25 -3.12 0.00 0.00 179.24 176.21 2do9 h LEU 60 N 0.16 1.04 -1.08 1.55 5.85 -0.91 0.36 115.31 122.29 2do9 h LEU 60 Ca 0.08 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2do9 h LEU 60 Cb 0.14 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2do9 h LEU 60 CO -0.01 1.10 -0.16 0.00 -0.34 0.00 0.00 178.44 179.03 2do9 h ALA 61 N 1.00 1.23 0.02 1.25 0.00 -1.44 -0.97 119.26 120.35 2do9 h ALA 61 Ca 0.17 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 2do9 h ALA 61 Cb 0.58 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2do9 h ALA 61 CO 0.03 0.50 -1.37 0.66 0.00 0.00 0.00 179.25 179.08 2do9 h SER 62 N 0.43 0.07 -0.27 0.00 4.64 -1.25 -3.26 113.55 113.90 2do9 h SER 62 Ca 0.08 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 2do9 h SER 62 Cb 0.53 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2do9 h SER 62 CO 0.03 1.08 -0.27 0.11 -0.87 0.00 0.00 176.83 176.91 2do9 h LYS 63 N 0.01 0.67 -0.68 4.77 1.79 -0.09 -0.22 116.57 122.82 2do9 h LYS 63 Ca -0.16 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 57.95 2do9 h LYS 63 Cb 1.91 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 32.54 2do9 h LYS 63 CO 0.12 0.96 0.39 -0.07 -1.08 0.00 0.00 179.45 179.77 2do9 h LEU 64 N 0.40 0.83 -0.02 2.94 3.38 -1.31 0.82 115.31 122.34 2do9 h LEU 64 Ca 0.04 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 2do9 h LEU 64 Cb 0.84 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2do9 h LEU 64 CO 0.07 0.66 -1.02 0.40 0.09 0.00 0.00 178.44 178.64 2do9 h ILE 65 N 0.94 1.67 0.02 1.22 2.04 -1.58 -1.83 117.51 120.00 2do9 h ILE 65 Ca 0.24 -3.29 -0.23 0.00 1.00 0.00 0.00 64.86 62.58 2do9 h ILE 65 Cb -0.00 2.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2do9 h ILE 65 CO -0.04 0.94 -1.15 -1.28 0.00 0.00 0.00 178.15 176.62 2do9 h SER 66 N 0.02 0.08 0.58 1.72 0.87 -0.49 -2.07 113.55 114.26 2do9 h SER 66 Ca -0.03 -0.09 -0.28 0.00 -1.23 0.00 0.00 61.79 60.15 2do9 h SER 66 Cb 1.76 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.70 2do9 h SER 66 CO 0.14 1.07 -1.30 0.24 -0.53 0.00 0.00 176.83 176.46 2do9 h MET 67 N 0.01 0.29 0.00 2.24 2.86 0.57 -3.45 114.93 117.46 2do9 h MET 67 Ca -0.07 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 2do9 h MET 67 Cb 1.84 0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.69 2do9 h MET 67 CO 0.14 1.23 0.00 0.66 1.06 0.00 0.00 176.91 179.99 2do9 n TYR 68 N -3.54 -0.33 0.00 -0.22 4.01 -0.73 -5.07 117.16 111.27 2do9 n TYR 68 Ca -0.10 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2do9 n TYR 68 Cb 1.03 0.21 0.00 0.00 -0.31 0.00 0.00 39.34 40.27 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 2.72 1.13 0.19 2.72 0.00 -0.78 -4.86 105.19 106.32 2do9 n GLY 69 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 44.90 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 1.28 0.01 4.61 0.00 -1.85 0.87 119.26 124.16 2do9 h ALA 70 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.31 2do9 h ALA 70 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2do9 h ALA 70 CO 0.00 0.48 -1.37 1.96 0.00 0.00 0.00 179.25 180.32 2do9 h GLN 71 N 0.00 0.01 0.00 0.00 7.50 -1.96 -3.35 115.11 117.32 2do9 h GLN 71 Ca -0.00 -0.02 -0.21 0.00 0.50 0.00 0.00 58.65 58.91 2do9 h GLN 71 Cb 0.71 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 28.22 2do9 h GLN 71 CO 0.05 0.76 -1.48 1.49 -1.50 0.00 0.00 178.83 178.16 2do9 h GLU 72 N 0.00 0.00 0.15 1.46 4.81 -1.85 -3.35 114.58 115.81 2do9 h GLU 72 Ca -0.16 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2do9 h GLU 72 Cb 1.90 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.25 2do9 h GLU 72 CO 0.11 0.38 -0.25 0.00 -0.73 0.00 0.00 179.01 178.52 2do9 h ALA 73 N 1.26 -0.45 -0.04 2.92 0.00 0.64 -1.59 119.26 122.00 2do9 h ALA 73 Ca -0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2do9 h ALA 73 Cb 1.73 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.92 2do9 h ALA 73 CO 0.06 -0.80 0.02 0.28 0.00 0.00 0.00 179.25 178.82 2do9 h VAL 74 N -0.48 1.00 -0.56 0.00 2.07 -1.74 -1.83 116.25 114.70 2do9 h VAL 74 Ca 0.02 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 2do9 h VAL 74 Cb 0.48 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2do9 h VAL 74 CO -0.12 0.00 -0.07 -0.09 0.02 0.00 0.00 177.57 177.31 2do9 h ARG 75 N 0.02 1.04 -0.92 1.57 9.65 -1.46 -2.63 114.38 121.65 2do9 h ARG 75 Ca 0.02 -0.36 0.03 0.00 -1.10 0.00 0.00 59.98 58.56 2do9 h ARG 75 Cb 0.03 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 2do9 h ARG 75 CO -0.00 1.06 0.61 0.28 2.80 0.00 0.00 179.97 184.71 2do9 h VAL 76 N 0.93 1.19 0.37 0.20 2.07 -0.45 0.13 116.25 120.69 2do9 h VAL 76 Ca 0.15 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2do9 h VAL 76 Cb 0.64 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2do9 h VAL 76 CO 0.04 0.22 -0.18 0.58 0.02 0.00 0.00 177.57 178.25 2do9 h VAL 77 N 1.19 0.55 -0.11 2.57 2.07 -1.45 -2.55 116.25 118.53 2do9 h VAL 77 Ca 0.35 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2do9 h VAL 77 Cb -0.05 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2do9 h VAL 77 CO -0.10 0.10 0.06 0.28 0.02 0.00 0.00 177.57 177.93 2do9 h SER 78 N -0.87 0.13 0.38 0.57 0.02 -1.34 0.78 113.55 113.21 2do9 h SER 78 Ca -0.05 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2do9 h SER 78 Cb 0.54 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2do9 h SER 78 CO 0.08 0.10 -0.40 0.03 -1.14 0.00 0.00 176.83 175.50 2do9 h ARG 79 N 0.15 0.04 0.00 3.45 3.08 -0.68 -3.11 114.38 117.31 2do9 h ARG 79 Ca 0.04 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 2do9 h ARG 79 Cb 0.01 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2do9 h ARG 79 CO -0.01 0.44 -2.06 0.43 -1.07 0.00 0.00 179.97 177.70 2do9 n SER 80 N -4.05 0.25 -0.06 7.04 7.64 -0.44 -4.26 113.62 119.74 2do9 n SER 80 Ca -0.02 0.11 0.12 0.00 1.01 0.00 0.00 58.87 60.10 2do9 n SER 80 Cb 0.44 0.95 0.52 0.00 -1.01 0.00 0.00 64.21 65.10 2do9 n SER 80 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2do9 h LEU 81 N 0.00 0.33 -1.37 -3.43 3.38 0.58 0.22 115.31 115.02 2do9 h LEU 81 Ca -0.34 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 2do9 h LEU 81 Cb 1.84 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2do9 h LEU 81 CO 0.03 0.20 -0.21 -0.07 0.09 0.00 0.00 178.44 178.48 2do9 h LEU 82 N 0.36 0.14 -0.88 1.67 3.38 -1.73 -0.35 115.31 117.91 2do9 h LEU 82 Ca 0.26 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2do9 h LEU 82 Cb 0.53 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2do9 h LEU 82 CO -0.07 0.37 0.16 0.00 0.09 0.00 0.00 178.44 178.99 2do9 h ALA 83 N 1.65 1.09 -0.03 1.53 0.00 -1.17 -2.50 119.26 119.82 2do9 h ALA 83 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2do9 h ALA 83 Cb 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2do9 h ALA 83 CO 0.03 0.61 0.00 -1.33 0.00 0.00 0.00 179.25 178.56 2do9 n MET 84 N -4.25 2.02 -2.62 0.00 2.81 -1.00 -5.01 117.12 109.07 2do9 n MET 84 Ca 0.05 -1.48 -0.05 0.00 -1.81 0.00 0.00 57.70 54.40 2do9 n MET 84 Cb 0.24 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.29 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 0.80 -7.09 -3.07 7.83 2.85 -0.19 -5.04 115.26 111.35 2do9 n ASN 85 Ca 0.16 0.64 -0.17 0.00 -0.11 0.00 0.00 54.58 55.10 2do9 n ASN 85 Cb 0.49 -4.74 -0.04 0.00 1.24 0.00 0.00 39.78 36.73 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2do9 n LEU 86 N -0.12 -1.61 0.27 1.20 4.77 -0.89 -4.96 117.00 115.66 2do9 n LEU 86 Ca 0.08 -3.85 0.16 0.00 -0.03 0.00 0.00 56.01 52.37 2do9 n LEU 86 Cb 0.30 0.67 0.63 0.00 -2.33 0.00 0.00 43.42 42.69 2do9 n LEU 86 CO 0.40 1.95 0.96 0.24 -1.33 0.00 0.00 177.39 179.61 2do9 h MET 87 N 4.86 0.00 -0.79 3.23 2.86 -1.96 -3.14 114.93 120.00 2do9 h MET 87 Ca 0.10 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.85 2do9 h MET 87 Cb 0.98 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.56 2do9 h MET 87 CO 0.28 0.02 0.41 0.93 1.06 0.00 0.00 176.91 179.61 2do9 h GLU 88 N 0.00 0.64 0.08 1.72 3.07 -1.99 0.36 114.58 118.46 2do9 h GLU 88 Ca -0.00 -0.04 -0.26 0.00 -0.50 0.00 0.00 59.36 58.56 2do9 h GLU 88 Cb 0.57 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2do9 h GLU 88 CO 0.00 0.42 -1.26 -0.07 -1.40 0.00 0.00 179.01 176.71 2do9 h LEU 89 N 0.66 0.26 -0.60 1.33 3.38 -1.99 -3.16 115.31 115.21 2do9 h LEU 89 Ca 0.40 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2do9 h LEU 89 Cb 0.46 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2do9 h LEU 89 CO -0.30 1.25 0.04 0.58 0.09 0.00 0.00 178.44 180.10 2do9 h VAL 90 N 0.05 1.26 -0.02 1.22 2.07 -1.33 -1.66 116.25 117.84 2do9 h VAL 90 Ca -0.13 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 2do9 h VAL 90 Cb 1.92 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2do9 h VAL 90 CO 0.16 0.39 -0.44 -0.78 0.02 0.00 0.00 177.57 176.93 2do9 h ASP 91 N 0.92 0.04 0.56 0.57 1.82 -0.42 0.23 116.42 120.14 2do9 h ASP 91 Ca 0.17 -0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.62 2do9 h ASP 91 Cb 0.50 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2do9 h ASP 91 CO 0.02 0.48 -0.80 0.22 -1.61 0.00 0.00 179.24 177.56 2do9 h TYR 92 N 0.04 0.26 0.00 0.28 3.20 -1.45 -3.23 116.97 116.06 2do9 h TYR 92 Ca -0.00 -0.13 -0.17 0.00 3.14 0.00 0.00 58.73 61.57 2do9 h TYR 92 Cb 0.80 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2do9 h TYR 92 CO 0.00 0.90 -1.27 -0.07 -1.64 0.00 0.00 178.16 176.08 2do9 h LEU 93 N 0.11 0.00 -2.01 2.82 3.38 -1.08 -3.30 115.31 115.22 2do9 h LEU 93 Ca -0.03 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.07 2do9 h LEU 93 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 2do9 h LEU 93 CO 0.12 0.61 0.32 -1.13 0.09 0.00 0.00 178.44 178.46 2do9 h ASN 94 N 0.00 0.00 0.46 -0.43 -0.73 -0.56 0.56 115.58 114.88 2do9 h ASN 94 Ca -0.14 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 57.73 2do9 h ASN 94 Cb 1.59 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 40.13 2do9 h ASN 94 CO 0.05 0.00 -1.74 0.00 -0.37 0.00 0.00 177.43 175.37 2do9 n GLN 95 N -4.33 0.64 0.08 6.67 -0.00 -1.25 -3.88 117.38 115.31 2do9 n GLN 95 Ca 0.07 0.29 -0.06 0.00 -0.00 0.00 0.00 57.00 57.31 2do9 n GLN 95 Cb 0.52 -1.78 -0.03 0.00 -0.00 0.00 0.00 30.24 28.95 2do9 n GLN 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2do9 h VAL 96 N 0.00 1.62 -1.47 -0.39 2.07 -1.23 -3.29 116.25 113.56 2do9 h VAL 96 Ca -0.30 -2.99 -0.68 0.00 0.82 0.00 0.00 66.70 63.55 2do9 h VAL 96 Cb 2.02 2.62 -0.33 0.00 -1.52 0.00 0.00 31.29 34.09 2do9 h VAL 96 CO 0.08 0.86 0.42 0.00 0.02 0.00 0.00 177.57 178.95 2do9 h LEU 98 N 2.54 0.00 0.00 0.00 3.38 -1.67 -3.47 115.31 116.08 2do9 h LEU 98 Ca 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2do9 h LEU 98 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2do9 h LEU 98 CO 1.28 0.55 0.00 -3.20 0.09 0.00 0.00 178.44 177.16 2do9 n ASN 99 N -4.76 0.00 -3.02 -0.43 2.85 -1.26 -4.68 115.26 103.97 2do9 n ASN 99 Ca -0.01 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.37 2do9 n ASN 99 Cb 0.05 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.07 2do9 n ASN 99 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2do9 n ASP 100 N 1.54 1.39 0.00 1.20 -0.08 -1.26 -5.07 116.55 114.26 2do9 n ASP 100 Ca 0.00 -1.64 0.00 0.00 -1.51 0.00 0.00 54.79 51.64 2do9 n ASP 100 Cb 0.00 -0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.41 2do9 n ASP 100 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2do9 n TYR 101 N -1.09 -1.04 -1.03 -0.67 4.01 -1.26 -5.13 117.16 110.96 2do9 n TYR 101 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 2do9 n TYR 101 Cb 0.22 0.33 0.13 0.00 -0.31 0.00 0.00 39.34 39.71 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 -2.17 0.05 -1.37 -0.72 1.74 -1.26 -4.96 116.66 107.97 2do9 n ARG 102 Ca 0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2do9 n ARG 102 Cb 0.00 -2.29 0.10 0.00 -1.02 0.00 0.00 32.46 29.25 2do9 n ARG 102 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2do9 n GLU 103 N -2.92 1.41 -3.25 5.56 0.00 -1.26 -4.96 120.64 115.22 2do9 n GLU 103 Ca 0.12 -3.05 -0.45 0.00 0.00 0.00 0.00 57.16 53.79 2do9 n GLU 103 Cb 0.51 -1.20 -0.00 0.00 0.00 0.00 0.00 31.44 30.74 2do9 n GLU 103 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2do9 s ILE 104 N -2.48 5.72 0.07 6.31 -4.36 -1.26 -4.79 121.20 120.40 2do9 s ILE 104 Ca 0.37 -3.07 0.02 0.00 -0.26 0.00 0.00 60.65 57.72 2do9 s ILE 104 Cb 0.38 -4.65 -0.25 0.00 1.25 0.00 0.00 42.46 39.19 2do9 s ILE 104 CO -0.08 -1.26 1.09 0.22 0.24 0.00 0.00 174.94 175.15 2do9 h TYR 105 N 7.01 0.23 -3.29 1.37 3.20 -2.04 -3.39 116.97 120.05 2do9 h TYR 105 Ca 0.19 -0.17 -0.68 0.00 3.14 0.00 0.00 58.73 61.22 2do9 h TYR 105 Cb 0.90 -0.01 -0.38 0.00 1.54 0.00 0.00 36.73 38.79 2do9 h TYR 105 CO 0.88 1.16 -0.30 1.03 -1.64 0.00 0.00 178.16 179.28 2do9 s ARG 106 N -2.66 2.87 -0.35 1.82 0.52 -1.26 -4.87 118.95 115.01 2do9 s ARG 106 Ca -0.03 -3.16 -0.04 0.00 -0.52 0.00 0.00 55.73 51.98 2do9 s ARG 106 Cb 0.08 -3.74 0.24 0.00 0.52 0.00 0.00 34.95 32.05 2do9 s ARG 106 CO 0.85 -1.25 1.13 -1.91 0.02 0.00 0.00 175.30 174.13 2do9 n GLU 107 N 2.43 0.16 0.07 3.54 2.13 -1.26 -5.07 120.64 122.63 2do9 n GLU 107 Ca 0.18 -0.85 -0.03 0.00 0.66 0.00 0.00 57.16 57.12 2do9 n GLU 107 Cb 0.36 -0.13 -0.01 0.00 0.27 0.00 0.00 31.44 31.92 2do9 n GLU 107 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2do9 h HIS 108 N 3.84 -0.17 0.00 4.31 -0.00 -1.89 -3.48 115.15 117.76 2do9 h HIS 108 Ca -0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2do9 h HIS 108 Cb 1.17 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2do9 h HIS 108 CO -0.08 -0.11 0.00 1.33 -0.00 0.00 0.00 177.93 179.07 2do9 n VAL 109 N -2.83 0.00 -3.73 5.26 0.24 -1.26 -5.15 118.33 110.86 2do9 n VAL 109 Ca -0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2do9 n VAL 109 Cb 0.07 -0.01 -0.08 0.00 -1.47 0.00 0.00 33.84 32.35 2do9 n VAL 109 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2do9 s SER 110 N -1.77 -0.21 0.33 -1.34 0.01 -1.26 -5.12 113.70 104.34 2do9 s SER 110 Ca 0.00 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2do9 s SER 110 Cb 0.00 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2do9 s SER 110 CO 0.00 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2do9 n GLY 111 N 0.91 -4.12 0.40 3.44 0.00 -1.26 -4.81 105.19 99.74 2do9 n GLY 111 Ca -0.20 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2do9 n GLY 111 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2do9 h PRO 112 N 1.20 -0.76 -1.91 1.61 0.11 -2.00 -3.46 132.00 126.80 2do9 h PRO 112 Ca 0.00 0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.20 2do9 h PRO 112 Cb 0.00 0.17 -0.22 0.00 0.11 0.00 0.00 31.00 31.06 2do9 h PRO 112 CO 0.00 -0.51 0.09 -1.54 -0.21 0.00 0.00 178.00 175.84 2do9 s SER 113 N -3.92 -0.86 0.09 -2.05 1.04 -1.26 -4.86 113.70 101.88 2do9 s SER 113 Ca -0.14 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.67 2do9 s SER 113 Cb 0.03 1.35 0.00 0.00 0.10 0.00 0.00 66.02 67.51 2do9 s SER 113 CO 0.47 -0.22 0.00 -1.20 0.98 0.00 0.00 173.24 173.27 2do9 n SER 114 N 4.17 -0.64 0.00 7.02 7.64 -1.26 -5.26 113.62 125.29 2do9 n SER 114 Ca -0.20 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2do9 n SER 114 Cb 0.59 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64