#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 -1.07 -1.61 1.61 0.01 -1.26 -4.92 113.70 106.47 2do9 s SER 2 Ca 0.00 0.75 -0.03 0.00 1.31 0.00 0.00 55.95 57.98 2do9 s SER 2 Cb 0.00 1.93 0.00 0.00 0.21 0.00 0.00 66.02 68.16 2do9 s SER 2 CO 0.00 -0.20 0.45 -1.20 0.41 0.00 0.00 173.24 172.70 2do9 n SER 3 N 5.42 -6.06 -0.71 2.44 7.64 -1.26 -4.71 113.62 116.38 2do9 n SER 3 Ca -0.04 -0.21 0.03 0.00 1.01 0.00 0.00 58.87 59.66 2do9 n SER 3 Cb 0.52 -4.93 -0.01 0.00 -1.01 0.00 0.00 64.21 58.78 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 -1.39 -1.52 2.46 0.23 0.00 -1.26 -4.90 105.19 98.80 2do9 n GLY 4 Ca -0.15 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.48 2do9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2do9 n SER 5 N -1.93 -5.91 -1.09 1.61 7.64 -1.26 -4.71 113.62 107.96 2do9 n SER 5 Ca 0.00 -0.05 0.05 0.00 1.01 0.00 0.00 58.87 59.89 2do9 n SER 5 Cb 0.11 -4.90 -0.01 0.00 -1.01 0.00 0.00 64.21 58.39 2do9 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2do9 n SER 6 N -2.02 -6.53 -3.67 6.43 2.88 -1.26 -4.98 113.62 104.48 2do9 n SER 6 Ca -0.23 0.40 -0.10 0.00 -1.33 0.00 0.00 58.87 57.61 2do9 n SER 6 Cb 0.68 -1.13 -0.05 0.00 -0.75 0.00 0.00 64.21 62.96 2do9 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2do9 s GLY 7 N -6.16 -0.22 0.07 0.46 0.00 -1.26 -3.98 107.32 96.22 2do9 s GLY 7 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 44.72 44.35 2do9 s GLY 7 CO 0.00 -0.36 1.18 -3.16 0.00 0.00 0.00 173.10 170.77 2do9 s MET 8 N -3.73 0.77 -0.01 2.90 0.00 -1.26 -4.81 119.30 113.16 2do9 s MET 8 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 55.69 55.20 2do9 s MET 8 Cb 0.02 0.22 -0.04 0.00 0.00 0.00 0.00 34.83 35.03 2do9 s MET 8 CO -0.11 -0.36 0.15 0.00 0.00 0.00 0.00 175.02 174.70 2do9 s ALA 9 N -2.11 3.86 0.11 3.16 0.00 -1.26 -5.02 121.76 120.49 2do9 s ALA 9 Ca 0.25 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.22 2do9 s ALA 9 Cb -0.01 -1.81 -0.08 0.00 0.00 0.00 0.00 23.12 21.22 2do9 s ALA 9 CO 0.02 0.73 1.74 -0.07 0.00 0.00 0.00 175.76 178.17 2do9 h LEU 10 N 3.94 0.20 0.00 0.00 3.38 -2.02 -3.47 115.31 117.35 2do9 h LEU 10 Ca -0.49 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2do9 h LEU 10 Cb 1.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2do9 h LEU 10 CO 0.67 0.18 0.07 0.00 0.09 0.00 0.00 178.44 179.44 2do9 n ALA 11 N -2.16 -0.60 -3.71 1.53 0.00 -1.26 -5.17 120.51 109.14 2do9 n ALA 11 Ca -0.04 -0.62 -0.20 0.00 0.00 0.00 0.00 53.44 52.58 2do9 n ALA 11 Cb 0.05 0.50 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.14 0.53 0.10 0.00 1.81 -1.26 -5.15 118.95 112.84 2do9 s ARG 12 Ca 0.09 0.07 0.03 0.00 -1.72 0.00 0.00 55.73 54.20 2do9 s ARG 12 Cb -0.02 -0.77 -0.04 0.00 -0.45 0.00 0.00 34.95 33.67 2do9 s ARG 12 CO 0.07 -0.21 -0.10 0.00 -0.68 0.00 0.00 175.30 174.38 2do9 s ALA 13 N 1.47 1.09 -0.25 2.13 0.00 -1.26 -5.07 121.76 119.88 2do9 s ALA 13 Ca -0.03 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 2do9 s ALA 13 Cb -0.13 0.04 -0.17 0.00 0.00 0.00 0.00 23.12 22.86 2do9 s ALA 13 CO -0.03 -0.06 -0.17 -1.71 0.00 0.00 0.00 175.76 173.80 2do9 n ASN 14 N 0.51 1.99 -4.94 0.00 5.15 -1.26 -4.98 115.26 111.73 2do9 n ASN 14 Ca -0.16 0.07 -0.25 0.00 -0.60 0.00 0.00 54.58 53.64 2do9 n ASN 14 Cb 0.58 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 39.19 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 -6.88 6.26 0.36 1.20 1.04 -1.26 -5.02 113.70 109.40 2do9 s SER 15 Ca -0.34 0.12 0.16 0.00 0.48 0.00 0.00 55.95 56.36 2do9 s SER 15 Cb 0.10 -1.85 0.68 0.00 0.10 0.00 0.00 66.02 65.05 2do9 s SER 15 CO 0.59 0.03 1.76 1.55 0.98 0.00 0.00 173.24 178.15 2do9 h PRO 16 N 1.94 0.00 -0.18 4.02 0.13 -1.93 -2.94 132.00 133.04 2do9 h PRO 16 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2do9 h PRO 16 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2do9 h PRO 16 CO 0.66 0.41 -0.01 1.96 -0.23 0.00 0.00 178.00 180.79 2do9 h GLN 17 N 0.00 0.27 0.20 0.86 4.20 -1.95 -0.39 115.11 118.30 2do9 h GLN 17 Ca -0.00 -0.04 -0.31 0.00 0.06 0.00 0.00 58.65 58.35 2do9 h GLN 17 Cb 0.82 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.58 2do9 h GLN 17 CO 0.05 0.30 -1.40 1.49 -0.67 0.00 0.00 178.83 178.61 2do9 h GLU 18 N 0.26 0.41 -0.32 1.46 4.81 -1.94 -2.67 114.58 116.59 2do9 h GLU 18 Ca 0.06 -0.71 -0.11 0.00 -0.13 0.00 0.00 59.36 58.48 2do9 h GLU 18 Cb 0.20 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2do9 h GLU 18 CO 0.01 1.33 -0.25 0.00 -0.73 0.00 0.00 179.01 179.37 2do9 h ALA 19 N 0.34 0.97 -0.11 2.92 0.00 -1.35 -2.31 119.26 119.73 2do9 h ALA 19 Ca -0.21 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.12 2do9 h ALA 19 Cb 2.08 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.75 2do9 h ALA 19 CO 0.24 0.60 -0.75 1.25 0.00 0.00 0.00 179.25 180.59 2do9 h LEU 20 N 0.55 0.85 -0.36 0.00 5.85 -1.17 -2.73 115.31 118.30 2do9 h LEU 20 Ca 0.08 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2do9 h LEU 20 Cb 0.72 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2do9 h LEU 20 CO 0.06 1.38 0.24 0.25 -0.34 0.00 0.00 178.44 180.02 2do9 h LEU 21 N 0.38 0.41 -1.40 2.25 5.85 -1.40 -1.99 115.31 119.41 2do9 h LEU 21 Ca -0.06 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2do9 h LEU 21 Cb 1.40 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2do9 h LEU 21 CO 0.15 0.30 -0.16 -0.25 -0.34 0.00 0.00 178.44 178.14 2do9 h TRP 22 N 0.48 0.20 -0.04 1.25 7.01 -1.47 -2.17 115.95 121.21 2do9 h TRP 22 Ca 0.13 -0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.01 2do9 h TRP 22 Cb -0.05 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 2do9 h TRP 22 CO -0.05 0.35 -0.41 0.00 -2.79 0.00 0.00 178.44 175.54 2do9 h ALA 23 N 1.66 1.24 -0.01 2.65 0.00 -1.07 -0.69 119.26 123.04 2do9 h ALA 23 Ca 0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2do9 h ALA 23 Cb 0.40 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2do9 h ALA 23 CO 0.03 0.55 -0.45 -0.07 0.00 0.00 0.00 179.25 179.31 2do9 h LEU 24 N 0.08 0.42 -1.04 0.00 3.38 -0.77 -3.13 115.31 114.24 2do9 h LEU 24 Ca 0.01 -0.75 -0.10 0.00 0.09 0.00 0.00 57.88 57.13 2do9 h LEU 24 Cb 0.77 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2do9 h LEU 24 CO 0.06 1.11 -0.41 0.78 0.09 0.00 0.00 178.44 180.07 2do9 h ASN 25 N -0.23 0.14 0.24 -0.43 2.35 -1.40 -2.73 115.58 113.53 2do9 h ASN 25 Ca -0.05 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2do9 h ASN 25 Cb 1.16 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 2do9 h ASN 25 CO 0.09 0.54 -0.25 -0.78 -1.65 0.00 0.00 177.43 175.38 2do9 h ASP 26 N 0.12 0.01 -3.36 5.81 3.58 -1.17 -3.43 116.42 117.97 2do9 h ASP 26 Ca 0.01 -0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.91 2do9 h ASP 26 Cb 0.78 -0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.92 2do9 h ASP 26 CO 0.06 0.26 0.78 0.18 -2.88 0.00 0.00 179.24 177.64 2do9 n LEU 27 N -4.24 4.22 0.00 2.28 4.77 -1.03 -5.00 117.00 118.00 2do9 n LEU 27 Ca -0.02 1.17 -0.28 0.00 -0.03 0.00 0.00 56.01 56.85 2do9 n LEU 27 Cb 0.30 -1.57 0.18 0.00 -2.33 0.00 0.00 43.42 40.01 2do9 n LEU 27 CO 0.37 0.00 0.80 -0.62 -1.33 0.00 0.00 177.39 176.62 2do9 n GLU 28 N 1.54 -1.02 0.15 3.23 -0.58 -1.26 -4.74 120.64 117.97 2do9 n GLU 28 Ca 0.07 -2.19 0.01 0.00 -0.42 0.00 0.00 57.16 54.62 2do9 n GLU 28 Cb 0.36 -1.20 0.29 0.00 -0.57 0.00 0.00 31.44 30.32 2do9 n GLU 28 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2do9 h GLU 29 N 0.00 0.06 0.01 3.49 4.81 -1.98 0.32 114.58 121.29 2do9 h GLU 29 Ca -0.41 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 58.59 2do9 h GLU 29 Cb 1.19 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2do9 h GLU 29 CO 0.31 0.48 -0.97 -2.95 -0.73 0.00 0.00 179.01 175.15 2do9 h ASN 30 N 0.05 0.04 0.21 1.04 -1.07 -2.00 -2.68 115.58 111.18 2do9 h ASN 30 Ca 0.00 -0.04 -0.35 0.00 0.07 0.00 0.00 56.30 55.98 2do9 h ASN 30 Cb 0.78 -0.01 0.01 0.00 -2.07 0.00 0.00 38.32 37.03 2do9 h ASN 30 CO 0.06 0.99 -1.75 0.28 0.07 0.00 0.00 177.43 177.08 2do9 h SER 31 N 0.01 0.59 0.04 6.14 0.02 -1.87 -3.27 113.55 115.21 2do9 h SER 31 Ca -0.02 -0.90 -0.09 0.00 -0.84 0.00 0.00 61.79 59.94 2do9 h SER 31 Cb 1.70 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 2do9 h SER 31 CO 0.13 1.76 -0.28 0.15 -1.14 0.00 0.00 176.83 177.45 2do9 h PHE 32 N 0.10 0.42 0.35 3.45 3.57 -0.48 -0.94 116.94 123.42 2do9 h PHE 32 Ca -0.34 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 2do9 h PHE 32 Cb 2.09 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.73 2do9 h PHE 32 CO 0.10 0.62 -0.17 0.87 -2.23 0.00 0.00 178.31 177.50 2do9 h LYS 33 N 0.33 -0.46 -0.17 1.11 1.57 -1.60 0.30 116.57 117.64 2do9 h LYS 33 Ca 0.05 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2do9 h LYS 33 Cb 0.67 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2do9 h LYS 33 CO 0.05 -0.31 0.12 1.15 -0.57 0.00 0.00 179.45 179.89 2do9 h THR 34 N -0.56 0.96 -0.16 -0.16 2.02 -1.62 -1.80 112.91 111.59 2do9 h THR 34 Ca -0.05 -0.03 -0.21 0.00 0.77 0.00 0.00 66.41 66.89 2do9 h THR 34 Cb 0.36 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2do9 h THR 34 CO 0.08 0.02 -0.74 0.25 0.37 0.00 0.00 175.52 175.49 2do9 h LEU 35 N 0.09 0.88 0.18 2.58 5.85 -1.12 -3.02 115.31 120.75 2do9 h LEU 35 Ca 0.08 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.24 2do9 h LEU 35 Cb 0.19 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2do9 h LEU 35 CO -0.01 1.36 -0.29 0.11 -0.34 0.00 0.00 178.44 179.27 2do9 h LYS 36 N 0.52 -0.52 -0.04 1.25 1.79 0.50 -0.01 116.57 120.06 2do9 h LYS 36 Ca -0.04 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2do9 h LYS 36 Cb 1.36 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 32.13 2do9 h LYS 36 CO 0.15 -0.35 0.03 0.74 -1.08 0.00 0.00 179.45 178.95 2do9 h PHE 37 N -0.54 0.00 0.00 -1.35 0.04 -1.60 -0.59 116.94 112.89 2do9 h PHE 37 Ca 0.02 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 2do9 h PHE 37 Cb 0.54 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2do9 h PHE 37 CO -0.23 0.00 -0.59 0.45 -0.60 0.00 0.00 178.31 177.33 2do9 h HIS 38 N 0.00 0.00 -0.87 -0.55 3.86 -1.12 -3.21 115.15 113.26 2do9 h HIS 38 Ca 0.02 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 2do9 h HIS 38 Cb 0.08 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.50 2do9 h HIS 38 CO 0.00 0.59 0.56 -0.07 0.86 0.00 0.00 177.93 179.88 2do9 h LEU 39 N 0.00 0.82 -0.25 2.43 3.38 0.63 0.34 115.31 122.66 2do9 h LEU 39 Ca -0.01 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2do9 h LEU 39 Cb 1.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2do9 h LEU 39 CO 0.08 0.51 -0.88 -0.09 0.09 0.00 0.00 178.44 178.15 2do9 h ARG 40 N 0.93 0.04 -0.04 1.13 2.43 -1.62 -2.13 114.38 115.12 2do9 h ARG 40 Ca 0.38 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.32 2do9 h ARG 40 Cb 0.29 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2do9 h ARG 40 CO -0.15 0.89 -0.70 -0.44 -1.51 0.00 0.00 179.97 178.06 2do9 h ASP 41 N 0.02 0.68 0.02 -3.80 5.19 -1.25 -1.02 116.42 116.27 2do9 h ASP 41 Ca -0.02 -0.72 -0.16 0.00 -0.62 0.00 0.00 57.03 55.51 2do9 h ASP 41 Cb 1.55 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.84 2do9 h ASP 41 CO 0.12 1.30 -0.56 -0.37 -3.12 0.00 0.00 179.24 176.61 2do9 h VAL 42 N 0.12 1.32 0.00 -1.35 -1.51 -0.45 -3.37 116.25 111.01 2do9 h VAL 42 Ca -0.08 -1.81 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 2do9 h VAL 42 Cb 1.38 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 2do9 h VAL 42 CO 0.14 0.56 0.00 0.35 -1.23 0.00 0.00 177.57 177.39 2do9 n THR 43 N -3.96 0.00 -3.20 7.19 -2.24 -0.80 -4.96 114.28 106.32 2do9 n THR 43 Ca -0.03 0.49 -0.22 0.00 -2.27 0.00 0.00 64.05 62.02 2do9 n THR 43 Cb 0.61 -1.33 0.05 0.00 -2.10 0.00 0.00 70.33 67.56 2do9 n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do9 n GLN 44 N -1.73 -5.83 -0.02 -0.78 6.02 -0.39 -4.94 117.38 109.71 2do9 n GLN 44 Ca 0.00 0.86 -0.01 0.00 -0.01 0.00 0.00 57.00 57.84 2do9 n GLN 44 Cb 0.00 -5.72 -0.00 0.00 1.02 0.00 0.00 30.24 25.54 2do9 n GLN 44 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2do9 h PHE 45 N -1.81 0.00 0.00 1.08 3.57 -1.93 -3.47 116.94 114.38 2do9 h PHE 45 Ca -0.53 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.89 2do9 h PHE 45 Cb 1.36 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 40.02 2do9 h PHE 45 CO 0.50 0.00 -0.16 1.58 -2.23 0.00 0.00 178.31 178.00 2do9 n HIS 46 N -2.87 -0.45 -4.41 0.41 -0.00 -1.26 -5.13 115.22 101.51 2do9 n HIS 46 Ca -0.01 -0.55 -0.34 0.00 0.46 0.00 0.00 57.72 57.28 2do9 n HIS 46 Cb 0.04 0.68 -0.15 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 -0.90 2.64 0.00 0.27 1.02 -1.26 -4.81 118.68 115.63 2do9 s LEU 47 Ca 0.02 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 53.75 2do9 s LEU 47 Cb 0.10 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.69 2do9 s LEU 47 CO -0.03 0.08 0.00 0.00 0.02 0.00 0.00 176.35 176.42 2do9 n ALA 48 N 4.11 0.00 -0.12 4.21 0.00 -1.26 -4.89 120.51 122.56 2do9 n ALA 48 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 2do9 n ALA 48 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.00 2do9 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2do9 h ARG 49 N 0.00 0.20 0.00 0.00 3.08 -2.06 -3.43 114.38 112.17 2do9 h ARG 49 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2do9 h ARG 49 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2do9 h ARG 49 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 2do9 n GLY 50 N -1.25 0.00 0.05 0.04 0.00 -1.26 -5.03 105.19 97.74 2do9 n GLY 50 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 2.15 0.41 1.61 1.02 -1.26 -4.30 120.64 120.27 2do9 n GLU 51 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.97 2do9 n GLU 51 Cb 0.00 -1.25 -0.09 0.00 -0.02 0.00 0.00 31.44 30.08 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2do9 h LEU 52 N 0.00 -0.88 -1.86 -4.62 5.85 -1.90 -2.15 115.31 109.74 2do9 h LEU 52 Ca -0.27 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2do9 h LEU 52 Cb 1.58 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.83 2do9 h LEU 52 CO 0.01 -0.58 0.01 1.05 -0.34 0.00 0.00 178.44 178.59 2do9 h GLU 53 N -1.12 0.09 -0.05 1.25 -0.00 -1.97 -1.28 114.58 111.50 2do9 h GLU 53 Ca -0.11 -0.01 -0.06 0.00 -0.00 0.00 0.00 59.36 59.19 2do9 h GLU 53 Cb 0.81 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.53 2do9 h GLU 53 CO 0.17 0.09 -0.26 0.77 -0.00 0.00 0.00 179.01 179.79 2do9 h SER 54 N 0.09 0.08 -4.15 3.06 0.02 -1.69 -3.44 113.55 107.51 2do9 h SER 54 Ca 0.02 -0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.42 2do9 h SER 54 Cb 0.05 -0.02 0.19 0.00 0.14 0.00 0.00 62.40 62.76 2do9 h SER 54 CO -0.00 0.34 0.27 0.18 -1.14 0.00 0.00 176.83 176.48 2do9 n LEU 55 N -4.20 4.05 -4.22 5.07 4.77 -0.49 -5.01 117.00 116.98 2do9 n LEU 55 Ca -0.02 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 2do9 n LEU 55 Cb 0.33 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 39.85 2do9 n LEU 55 CO 0.38 -1.85 -0.15 -0.94 -1.33 0.00 0.00 177.39 173.50 2do9 s SER 56 N -2.16 0.79 0.54 -1.43 1.04 -1.26 -4.89 113.70 106.33 2do9 s SER 56 Ca 0.72 -1.52 0.22 0.00 0.48 0.00 0.00 55.95 55.85 2do9 s SER 56 Cb -0.28 0.48 1.44 0.00 0.10 0.00 0.00 66.02 67.75 2do9 s SER 56 CO 0.52 -0.97 2.12 1.56 0.98 0.00 0.00 173.24 177.45 2do9 h GLN 57 N 2.38 0.00 0.03 4.02 4.20 -1.96 0.72 115.11 124.50 2do9 h GLN 57 Ca -0.31 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.03 2do9 h GLN 57 Cb 1.24 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.97 2do9 h GLN 57 CO 0.45 0.00 -2.12 0.28 -0.67 0.00 0.00 178.83 176.77 2do9 n VAL 58 N -4.28 1.57 -0.15 -0.54 0.31 -1.26 -4.10 118.33 109.88 2do9 n VAL 58 Ca 0.01 -0.40 -0.07 0.00 -0.01 0.00 0.00 64.34 63.87 2do9 n VAL 58 Cb 0.26 -1.78 0.10 0.00 -0.91 0.00 0.00 33.84 31.51 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 -0.54 0.88 -0.38 4.52 5.19 -1.90 -2.70 116.42 121.50 2do9 h ASP 59 Ca -0.53 -0.24 0.01 0.00 -0.62 0.00 0.00 57.03 55.65 2do9 h ASP 59 Cb 1.70 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.95 2do9 h ASP 59 CO -0.19 0.96 0.25 0.25 -3.12 0.00 0.00 179.24 177.39 2do9 h LEU 60 N 0.82 0.40 -1.09 1.55 5.85 0.25 0.12 115.31 123.22 2do9 h LEU 60 Ca 0.15 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2do9 h LEU 60 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2do9 h LEU 60 CO 0.03 0.29 -0.44 0.00 -0.34 0.00 0.00 178.44 177.97 2do9 h ALA 61 N 1.77 1.25 0.03 1.25 0.00 -1.63 -1.34 119.26 120.58 2do9 h ALA 61 Ca 0.14 -0.41 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 2do9 h ALA 61 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2do9 h ALA 61 CO -0.03 0.56 -1.51 0.66 0.00 0.00 0.00 179.25 178.93 2do9 h SER 62 N 0.01 0.09 0.24 0.00 4.64 -1.16 -3.28 113.55 114.10 2do9 h SER 62 Ca -0.00 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.00 2do9 h SER 62 Cb 0.79 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2do9 h SER 62 CO 0.06 1.12 -0.68 0.11 -0.87 0.00 0.00 176.83 176.57 2do9 h LYS 63 N 0.02 0.40 -0.26 4.77 1.79 -0.70 -1.28 116.57 121.31 2do9 h LYS 63 Ca -0.21 -0.31 -0.09 0.00 -2.18 0.00 0.00 60.65 57.86 2do9 h LYS 63 Cb 1.95 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 32.64 2do9 h LYS 63 CO 0.11 0.93 -0.23 -0.07 -1.08 0.00 0.00 179.45 179.11 2do9 h LEU 64 N 0.28 0.49 0.02 2.94 3.38 -1.37 0.25 115.31 121.30 2do9 h LEU 64 Ca -0.02 -0.16 -0.24 0.00 0.09 0.00 0.00 57.88 57.55 2do9 h LEU 64 Cb 1.24 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2do9 h LEU 64 CO 0.12 0.72 -1.21 0.40 0.09 0.00 0.00 178.44 178.56 2do9 h ILE 65 N 0.43 1.47 0.03 1.22 2.04 -1.60 -1.05 117.51 120.06 2do9 h ILE 65 Ca 0.07 -3.20 -0.23 0.00 1.00 0.00 0.00 64.86 62.50 2do9 h ILE 65 Cb 0.64 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 2do9 h ILE 65 CO 0.05 0.85 -1.07 -1.28 0.00 0.00 0.00 178.15 176.70 2do9 h SER 66 N 0.01 0.09 0.22 1.72 0.87 -1.06 -2.22 113.55 113.18 2do9 h SER 66 Ca -0.10 -0.09 -0.32 0.00 -1.23 0.00 0.00 61.79 60.05 2do9 h SER 66 Cb 1.85 -0.03 0.04 0.00 -0.44 0.00 0.00 62.40 63.82 2do9 h SER 66 CO 0.13 1.07 -1.38 0.24 -0.53 0.00 0.00 176.83 176.35 2do9 h MET 67 N 0.01 0.55 0.00 2.24 2.86 -0.59 -3.45 114.93 116.56 2do9 h MET 67 Ca -0.04 -0.88 0.00 0.00 -2.06 0.00 0.00 59.70 56.71 2do9 h MET 67 Cb 1.82 0.32 0.00 0.00 0.06 0.00 0.00 31.60 33.80 2do9 h MET 67 CO 0.14 1.42 -0.05 0.66 1.06 0.00 0.00 176.91 180.14 2do9 n TYR 68 N -3.77 -1.23 0.00 -0.22 4.02 -0.92 -5.08 117.16 109.96 2do9 n TYR 68 Ca -0.16 0.22 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2do9 n TYR 68 Cb 1.06 0.30 0.00 0.00 -0.02 0.00 0.00 39.34 40.69 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 2.44 1.51 0.26 2.72 0.00 -0.44 -4.82 105.19 106.86 2do9 n GLY 69 Ca 0.00 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.44 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 1.06 0.12 4.61 0.00 -1.83 0.89 119.26 124.10 2do9 h ALA 70 Ca 0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 2do9 h ALA 70 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2do9 h ALA 70 CO 0.00 0.14 -1.21 1.96 0.00 0.00 0.00 179.25 180.14 2do9 h GLN 71 N 0.00 0.39 0.00 0.00 4.20 -1.95 -3.35 115.11 114.41 2do9 h GLN 71 Ca -0.00 -0.58 -0.13 0.00 0.06 0.00 0.00 58.65 58.01 2do9 h GLN 71 Cb 0.55 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2do9 h GLN 71 CO 0.01 1.25 -1.89 -1.91 -0.67 0.00 0.00 178.83 175.62 2do9 n GLU 72 N -3.65 0.65 -0.23 1.46 0.00 -1.11 -4.28 120.64 113.49 2do9 n GLU 72 Ca -0.10 -0.04 0.14 0.00 0.00 0.00 0.00 57.16 57.16 2do9 n GLU 72 Cb 0.99 -1.61 0.43 0.00 0.00 0.00 0.00 31.44 31.25 2do9 n GLU 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2do9 h ALA 73 N 1.64 1.96 0.00 4.31 0.00 0.69 0.27 119.26 128.13 2do9 h ALA 73 Ca -0.17 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2do9 h ALA 73 Cb 1.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2do9 h ALA 73 CO 0.02 -0.19 -0.87 0.28 0.00 0.00 0.00 179.25 178.48 2do9 h VAL 74 N 0.57 1.61 -0.82 0.00 2.07 -1.75 -3.26 116.25 114.68 2do9 h VAL 74 Ca 0.42 -3.00 -0.01 0.00 0.82 0.00 0.00 66.70 64.93 2do9 h VAL 74 Cb 0.80 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 2do9 h VAL 74 CO -0.17 0.85 0.47 0.03 0.02 0.00 0.00 177.57 178.77 2do9 h ARG 75 N 0.00 1.13 -0.13 1.57 3.08 -1.13 -1.60 114.38 117.30 2do9 h ARG 75 Ca -0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2do9 h ARG 75 Cb 1.56 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2do9 h ARG 75 CO 0.11 0.82 0.07 0.28 -1.07 0.00 0.00 179.97 180.18 2do9 h VAL 76 N 1.13 1.01 0.49 2.04 2.07 -1.51 0.87 116.25 122.34 2do9 h VAL 76 Ca 0.29 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 2do9 h VAL 76 Cb 0.00 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2do9 h VAL 76 CO -0.05 0.03 -0.23 0.58 0.02 0.00 0.00 177.57 177.91 2do9 h VAL 77 N 0.15 0.52 -0.23 2.57 2.07 -1.59 -1.90 116.25 117.85 2do9 h VAL 77 Ca 0.05 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2do9 h VAL 77 Cb -0.00 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2do9 h VAL 77 CO -0.03 0.01 0.16 0.28 0.02 0.00 0.00 177.57 178.02 2do9 h SER 78 N -0.70 0.06 0.49 0.57 0.02 -1.24 -0.19 113.55 112.57 2do9 h SER 78 Ca -0.07 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 2do9 h SER 78 Cb 0.52 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2do9 h SER 78 CO 0.11 0.04 -0.54 0.03 -1.14 0.00 0.00 176.83 175.33 2do9 h ARG 79 N 0.07 0.06 0.04 3.45 2.47 -0.44 -2.52 114.38 117.51 2do9 h ARG 79 Ca 0.10 -0.03 -0.24 0.00 -1.26 0.00 0.00 59.98 58.55 2do9 h ARG 79 Cb 0.32 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2do9 h ARG 79 CO -0.01 0.59 -1.17 0.77 0.56 0.00 0.00 179.97 180.71 2do9 h SER 80 N 0.04 0.12 -0.35 7.04 0.02 -0.28 -3.25 113.55 116.90 2do9 h SER 80 Ca -0.00 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 2do9 h SER 80 Cb 0.97 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2do9 h SER 80 CO 0.07 1.11 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.59 2do9 h LEU 81 N 0.02 0.79 -1.11 5.07 3.38 -1.14 -3.07 115.31 119.25 2do9 h LEU 81 Ca -0.08 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.47 2do9 h LEU 81 Cb 1.86 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.34 2do9 h LEU 81 CO 0.14 1.05 0.59 -0.07 0.09 0.00 0.00 178.44 180.24 2do9 h LEU 82 N 0.55 1.03 -1.38 1.67 3.38 -1.55 0.24 115.31 119.24 2do9 h LEU 82 Ca 0.07 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2do9 h LEU 82 Cb 0.77 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2do9 h LEU 82 CO 0.06 0.75 0.43 0.00 0.09 0.00 0.00 178.44 179.77 2do9 h ALA 83 N 1.43 1.57 -0.04 1.53 0.00 -1.57 -1.38 119.26 120.81 2do9 h ALA 83 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2do9 h ALA 83 Cb -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2do9 h ALA 83 CO -0.07 0.38 0.00 -1.33 0.00 0.00 0.00 179.25 178.23 2do9 n MET 84 N -4.45 2.16 -2.62 0.00 2.81 -0.75 -5.00 117.12 109.29 2do9 n MET 84 Ca 0.07 -1.69 -0.02 0.00 -1.81 0.00 0.00 57.70 54.25 2do9 n MET 84 Cb 0.07 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.05 -6.40 -3.49 7.83 4.05 0.71 -5.04 115.26 113.97 2do9 n ASN 85 Ca 0.15 0.11 -0.27 0.00 0.45 0.00 0.00 54.58 55.03 2do9 n ASN 85 Cb 0.54 -4.26 -0.13 0.00 1.23 0.00 0.00 39.78 37.15 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2do9 s LEU 86 N -3.05 0.52 0.07 1.20 1.43 -0.44 -4.97 118.68 113.43 2do9 s LEU 86 Ca 0.07 -1.50 0.25 0.00 -1.03 0.00 0.00 54.13 51.91 2do9 s LEU 86 Cb -0.02 -0.19 0.42 0.00 0.03 0.00 0.00 46.19 46.44 2do9 s LEU 86 CO 0.57 -0.38 1.36 0.23 0.23 0.00 0.00 176.35 178.36 2do9 n MET 87 N 4.84 0.18 0.00 1.70 2.81 -1.26 -3.69 117.12 121.70 2do9 n MET 87 Ca 0.01 0.05 0.19 0.00 -1.81 0.00 0.00 57.70 56.14 2do9 n MET 87 Cb 0.41 -1.61 0.67 0.00 -0.71 0.00 0.00 33.22 31.99 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 0.03 0.00 0.03 4.81 -1.99 0.80 114.58 118.26 2do9 h GLU 88 Ca 0.00 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.90 2do9 h GLU 88 Cb 0.65 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 2do9 h GLU 88 CO 0.00 0.02 -2.22 1.28 -0.73 0.00 0.00 179.01 177.36 2do9 n LEU 89 N -4.40 0.61 0.15 1.64 4.77 -1.26 -4.40 117.00 114.12 2do9 n LEU 89 Ca 0.09 -0.02 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 2do9 n LEU 89 Cb 0.56 0.19 0.39 0.00 -2.33 0.00 0.00 43.42 42.23 2do9 n LEU 89 CO 0.36 0.52 0.85 0.58 -1.33 0.00 0.00 177.39 178.38 2do9 h VAL 90 N 0.00 1.19 -0.02 4.08 2.07 -1.50 -1.37 116.25 120.70 2do9 h VAL 90 Ca -0.48 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 2do9 h VAL 90 Cb 2.02 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2do9 h VAL 90 CO 0.00 0.27 -0.37 -0.78 0.02 0.00 0.00 177.57 176.71 2do9 h ASP 91 N 0.14 0.04 0.82 0.57 3.58 -1.06 0.44 116.42 120.96 2do9 h ASP 91 Ca 0.03 -0.02 -0.22 0.00 0.42 0.00 0.00 57.03 57.24 2do9 h ASP 91 Cb 0.44 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 2do9 h ASP 91 CO 0.03 0.41 -1.27 0.22 -2.88 0.00 0.00 179.24 175.75 2do9 h TYR 92 N 0.04 0.00 0.00 0.28 5.03 -1.62 -3.34 116.97 117.36 2do9 h TYR 92 Ca 0.00 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.07 2do9 h TYR 92 Cb 0.68 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.92 2do9 h TYR 92 CO 0.00 0.86 -1.35 -0.07 -1.32 0.00 0.00 178.16 176.28 2do9 h LEU 93 N 0.00 0.00 -1.20 2.82 3.38 -1.04 -3.34 115.31 115.94 2do9 h LEU 93 Ca -0.14 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2do9 h LEU 93 Cb 1.78 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.47 2do9 h LEU 93 CO 0.09 0.92 0.56 0.78 0.09 0.00 0.00 178.44 180.88 2do9 h ASN 94 N 0.00 0.87 0.81 -0.43 2.35 -0.23 0.33 115.58 119.27 2do9 h ASN 94 Ca -0.16 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 2do9 h ASN 94 Cb 1.84 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.01 2do9 h ASN 94 CO 0.09 0.57 -0.42 0.06 -1.65 0.00 0.00 177.43 176.08 2do9 h GLN 95 N 0.99 0.00 0.04 0.81 3.07 -1.69 -1.94 115.11 116.38 2do9 h GLN 95 Ca 0.36 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.83 2do9 h GLN 95 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.69 2do9 h GLN 95 CO -0.13 0.42 -1.44 0.28 0.09 0.00 0.00 178.83 178.05 2do9 h VAL 96 N 0.00 1.20 0.02 1.86 2.07 -1.25 -3.40 116.25 116.75 2do9 h VAL 96 Ca -0.00 -2.94 -0.00 0.00 0.82 0.00 0.00 66.70 64.57 2do9 h VAL 96 Cb 0.94 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2do9 h VAL 96 CO 0.05 0.75 -0.01 0.00 0.02 0.00 0.00 177.57 178.38 2do9 n LEU 98 N -2.43 -1.50 -4.24 0.00 4.77 -0.74 -4.96 117.00 107.91 2do9 n LEU 98 Ca -0.00 0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 2do9 n LEU 98 Cb 0.01 -2.47 -0.16 0.00 -2.33 0.00 0.00 43.42 38.46 2do9 n LEU 98 CO 0.01 -0.15 -0.55 0.21 -1.33 0.00 0.00 177.39 175.58 2do9 s ASN 99 N -2.07 2.80 0.54 -1.43 2.47 -1.26 -5.14 114.94 110.85 2do9 s ASN 99 Ca 0.02 -0.46 0.04 0.00 0.42 0.00 0.00 52.86 52.89 2do9 s ASN 99 Cb -0.01 -0.65 0.03 0.00 -1.45 0.00 0.00 41.25 39.17 2do9 s ASN 99 CO 0.02 0.24 0.33 -1.81 -3.72 0.00 0.00 177.10 172.15 2do9 s ASP 100 N -0.22 4.53 -0.54 -4.21 1.01 -1.26 -5.04 116.67 110.93 2do9 s ASP 100 Ca -0.00 -1.35 0.01 0.00 0.71 0.00 0.00 52.55 51.92 2do9 s ASP 100 Cb -0.12 0.48 0.51 0.00 1.01 0.00 0.00 42.92 44.80 2do9 s ASP 100 CO 0.02 -1.08 1.86 0.00 0.21 0.00 0.00 175.17 176.19 2do9 n TYR 101 N -1.68 2.96 -3.75 4.23 9.36 -1.26 -4.82 117.16 122.20 2do9 n TYR 101 Ca -0.06 -2.53 -0.25 0.00 3.32 0.00 0.00 57.90 58.38 2do9 n TYR 101 Cb 0.65 -1.12 -0.17 0.00 -0.63 0.00 0.00 39.34 38.06 2do9 n TYR 101 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2do9 s ARG 102 N -3.63 0.61 -0.81 2.98 0.52 -1.26 -4.90 118.95 112.46 2do9 s ARG 102 Ca 0.60 -0.13 -0.01 0.00 -0.52 0.00 0.00 55.73 55.66 2do9 s ARG 102 Cb 0.48 -1.51 -0.02 0.00 0.52 0.00 0.00 34.95 34.43 2do9 s ARG 102 CO 0.03 -0.46 0.75 0.39 0.02 0.00 0.00 175.30 176.02 2do9 n GLU 103 N 5.11 -1.54 -1.54 3.54 4.71 -1.26 -4.97 120.64 124.68 2do9 n GLU 103 Ca -0.08 1.34 0.04 0.00 -0.01 0.00 0.00 57.16 58.45 2do9 n GLU 103 Cb 0.49 -5.77 0.02 0.00 -1.01 0.00 0.00 31.44 25.17 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 -2.13 0.07 0.00 -3.67 -5.35 -1.26 -4.87 119.36 102.15 2do9 n ILE 104 Ca -0.02 -1.10 0.00 0.00 -0.27 0.00 0.00 62.75 61.36 2do9 n ILE 104 Cb 0.53 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 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 0.44 0.00 -1.55 4.28 4.19 -1.26 -4.87 117.16 118.39 2do9 n TYR 105 Ca 0.06 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.98 2do9 n TYR 105 Cb 1.13 0.25 -0.04 0.00 0.49 0.00 0.00 39.34 41.17 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 -2.27 2.45 -3.44 2.98 5.12 -1.26 -4.95 116.66 115.28 2do9 n ARG 106 Ca 0.00 -2.52 -0.29 0.00 -1.93 0.00 0.00 57.85 53.11 2do9 n ARG 106 Cb 0.11 -2.16 -0.04 0.00 -1.16 0.00 0.00 32.46 29.21 2do9 n ARG 106 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2do9 s GLU 107 N -2.07 3.64 -0.25 5.56 4.04 -1.26 -5.02 118.70 123.35 2do9 s GLU 107 Ca 0.58 -0.00 0.22 0.00 0.04 0.00 0.00 54.97 55.81 2do9 s GLU 107 Cb 0.39 -2.70 0.49 0.00 0.02 0.00 0.00 34.13 32.34 2do9 s GLU 107 CO -0.25 0.29 1.15 1.58 -1.84 0.00 0.00 175.26 176.18 2do9 n HIS 108 N -0.64 0.91 -2.20 4.83 -0.00 -1.26 -5.11 115.22 111.75 2do9 n HIS 108 Ca -0.02 -1.98 -0.40 0.00 0.46 0.00 0.00 57.72 55.78 2do9 n HIS 108 Cb 0.53 -0.09 -0.02 0.00 -0.12 0.00 0.00 29.99 30.29 2do9 n HIS 108 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2do9 s VAL 109 N -3.21 2.91 -0.03 3.57 1.01 -1.26 -5.04 120.40 118.36 2do9 s VAL 109 Ca 0.26 0.89 0.07 0.00 0.00 0.00 0.00 61.98 63.19 2do9 s VAL 109 Cb 0.33 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2do9 s VAL 109 CO -0.06 0.18 -0.23 -0.94 0.00 0.00 0.00 175.10 174.06 2do9 s SER 110 N -0.69 2.70 0.00 3.32 1.04 -1.26 -5.06 113.70 113.76 2do9 s SER 110 Ca 0.50 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.51 2do9 s SER 110 Cb -0.37 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2do9 s SER 110 CO 0.48 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.57 2do9 n GLY 111 N 2.67 2.13 3.57 7.32 0.00 -1.26 -4.88 105.19 114.75 2do9 n GLY 111 Ca -0.16 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 2do9 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2do9 s PRO 112 N -5.00 3.19 -0.47 1.61 0.04 -1.26 -4.76 135.00 128.35 2do9 s PRO 112 Ca 0.00 -1.11 0.06 0.00 0.04 0.00 0.00 61.00 59.99 2do9 s PRO 112 Cb 0.00 -5.30 0.20 0.00 0.04 0.00 0.00 34.50 29.44 2do9 s PRO 112 CO 0.00 -2.89 0.62 0.45 0.04 0.00 0.00 177.00 175.22 2do9 n SER 113 N 11.23 -2.03 -3.88 6.66 2.88 -1.26 -5.12 113.62 122.10 2do9 n SER 113 Ca 0.41 -2.80 -0.18 0.00 -1.33 0.00 0.00 58.87 54.97 2do9 n SER 113 Cb 0.48 0.79 -0.16 0.00 -0.75 0.00 0.00 64.21 64.57 2do9 n SER 113 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2do9 s SER 114 N -0.11 0.62 0.00 -3.46 0.01 -1.26 -5.12 113.70 104.38 2do9 s SER 114 Ca 0.32 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2do9 s SER 114 Cb 0.08 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2do9 s SER 114 CO -0.14 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.08