#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s SER 2 N 0.00 5.04 0.08 8.00 1.04 -1.26 -5.01 113.70 121.59 2otl s SER 2 Ca 0.00 -0.26 -0.23 0.00 0.48 0.00 0.00 55.95 55.94 2otl s SER 2 Cb 0.00 -0.47 -0.16 0.00 0.10 0.00 0.00 66.02 65.50 2otl s SER 2 CO 0.00 -1.33 1.69 0.50 0.98 0.00 0.00 173.24 175.09 2otl h LYS 3 N -0.02 -0.01 -0.79 4.02 3.64 -2.07 -2.74 116.57 118.59 2otl h LYS 3 Ca -0.39 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.11 2otl h LYS 3 Cb 1.29 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 2otl h LYS 3 CO 0.47 0.04 0.40 0.87 -2.27 0.00 0.00 179.45 178.96 2otl h LYS 4 N -0.06 0.61 0.00 1.90 1.57 -2.02 -1.46 116.57 117.11 2otl h LYS 4 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2otl h LYS 4 Cb 0.06 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2otl h LYS 4 CO 0.00 0.41 0.00 -0.22 -0.57 0.00 0.00 179.45 179.07 2otl h LYS 5 N 0.63 0.00 -0.16 3.15 1.63 -1.88 -2.50 116.57 117.44 2otl h LYS 5 Ca 0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2otl h LYS 5 Cb 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2otl h LYS 5 CO -0.31 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 176.23 2otl n ARG 6 N -2.82 2.30 0.15 1.90 1.74 -0.55 -4.52 116.66 114.86 2otl n ARG 6 Ca -0.01 -1.92 -0.00 0.00 -0.77 0.00 0.00 57.85 55.15 2otl n ARG 6 Cb 0.15 -1.48 0.22 0.00 -1.02 0.00 0.00 32.46 30.33 2otl n ARG 6 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2otl h GLN 7 N 4.27 0.01 -6.32 5.56 1.08 -1.47 -3.44 115.11 114.80 2otl h GLN 7 Ca 0.00 -0.01 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2otl h GLN 7 Cb 0.92 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.37 2otl h GLN 7 CO 0.00 0.56 1.10 0.54 -0.95 0.00 0.00 178.83 180.08 2otl n ARG 8 N -3.88 2.32 0.00 1.46 5.12 -1.26 -0.72 116.66 119.70 2otl n ARG 8 Ca -0.01 0.85 0.00 0.00 -1.93 0.00 0.00 57.85 56.76 2otl n ARG 8 Cb 0.56 -2.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.15 2otl n ARG 8 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2otl n GLY 9 N 4.35 0.25 0.19 -0.13 0.00 -1.26 -4.92 105.19 103.68 2otl n GLY 9 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 2otl n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2otl h SER 10 N 0.00 0.00 0.00 1.61 4.64 -1.20 -3.48 113.55 115.12 2otl h SER 10 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2otl h SER 10 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2otl h SER 10 CO 0.00 0.10 0.00 -1.14 -0.87 0.00 0.00 176.83 174.92 2otl n ARG 11 N -3.07 0.00 0.00 4.77 0.63 -1.26 -4.41 116.66 113.32 2otl n ARG 11 Ca 0.03 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.10 2otl n ARG 11 Cb 0.57 0.00 0.50 0.00 0.45 0.00 0.00 32.46 33.98 2otl n ARG 11 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2otl n THR 12 N 0.00 0.00 -3.44 5.15 -2.24 -1.26 -4.96 114.28 107.53 2otl n THR 12 Ca 0.00 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.29 2otl n THR 12 Cb 0.00 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2otl n THR 12 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2otl n HIS 13 N 0.21 -1.71 -0.78 4.78 8.25 -1.26 -1.10 115.22 123.60 2otl n HIS 13 Ca 0.19 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 2otl n HIS 13 Cb 0.37 -2.50 0.00 0.00 1.12 0.00 0.00 29.99 28.97 2otl n HIS 13 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2otl n GLY 14 N -1.06 0.77 0.19 -1.41 0.00 -1.26 -4.92 105.19 97.50 2otl n GLY 14 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2otl n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 15 N -2.34 -0.71 5.82 -0.02 0.00 -0.26 -5.03 105.19 102.65 2otl n GLY 15 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2otl n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 16 N 1.22 0.45 3.61 -0.02 0.00 -1.26 -4.74 105.19 104.45 2otl n GLY 16 Ca 0.17 -1.02 -0.47 0.00 0.00 0.00 0.00 46.02 44.69 2otl n GLY 16 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2otl n SER 17 N 3.70 1.86 0.00 1.61 2.88 -1.26 -4.79 113.62 117.62 2otl n SER 17 Ca 0.00 1.14 0.02 0.00 -1.33 0.00 0.00 58.87 58.71 2otl n SER 17 Cb 0.00 -1.30 0.12 0.00 -0.75 0.00 0.00 64.21 62.28 2otl n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2otl n HIS 18 N 1.60 0.00 1.46 0.66 -0.00 -1.26 -0.39 115.22 117.28 2otl n HIS 18 Ca 0.14 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.99 2otl n HIS 18 Cb 0.27 -0.29 0.55 0.00 -0.00 0.00 0.00 29.99 30.52 2otl n HIS 18 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2otl n LYS 19 N -1.29 1.10 -0.00 -1.40 5.02 -1.26 -4.53 118.16 115.79 2otl n LYS 19 Ca 0.02 -0.54 -0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2otl n LYS 19 Cb 0.04 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2otl n LYS 19 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2otl h ASN 20 N 1.31 -0.02 -0.23 4.39 2.35 -1.02 -3.42 115.58 118.94 2otl h ASN 20 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 2otl h ASN 20 Cb 0.41 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.79 2otl h ASN 20 CO 0.00 0.12 1.72 0.54 -1.65 0.00 0.00 177.43 178.15 2otl n ARG 21 N -2.79 1.55 0.00 0.81 1.74 -1.26 -4.74 116.66 111.98 2otl n ARG 21 Ca -0.00 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 2otl n ARG 21 Cb 0.01 -3.30 0.00 0.00 -1.02 0.00 0.00 32.46 28.15 2otl n ARG 21 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2otl n ARG 22 N 7.63 0.00 0.00 5.56 1.74 -1.26 -5.14 116.66 125.19 2otl n ARG 22 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2otl n ARG 22 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2otl n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otl n GLY 23 N 5.00 2.43 0.15 -0.13 0.00 -1.26 -4.97 105.19 106.41 2otl n GLY 23 Ca 0.00 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.19 2otl n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl n ALA 24 N -3.00 1.19 0.11 4.61 0.00 -1.26 -2.38 120.51 119.78 2otl n ALA 24 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.62 2otl n ALA 24 Cb 0.00 -1.32 0.34 0.00 0.00 0.00 0.00 19.45 18.47 2otl n ALA 24 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2otl h GLY 25 N 0.55 0.26 2.00 0.00 0.00 -1.93 -0.34 103.07 103.60 2otl h GLY 25 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2otl h GLY 25 CO 0.00 0.17 0.00 0.84 0.00 0.00 0.00 176.54 177.55 2otl h HIS 26 N 0.22 0.00 -0.02 5.60 6.17 -1.77 -2.13 115.15 123.22 2otl h HIS 26 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2otl h HIS 26 Cb 0.50 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.43 2otl h HIS 26 CO 0.01 0.00 -0.07 0.54 0.71 0.00 0.00 177.93 179.12 2otl n ARG 27 N -2.68 1.21 -1.39 5.26 1.74 -0.77 -4.98 116.66 115.04 2otl n ARG 27 Ca 0.01 -1.22 -0.05 0.00 -0.77 0.00 0.00 57.85 55.82 2otl n ARG 27 Cb 0.24 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 2otl n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otl n GLY 28 N 0.87 0.61 0.00 -0.13 0.00 -0.80 -4.86 105.19 100.89 2otl n GLY 28 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2otl n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 29 N -2.02 2.99 3.69 -0.02 0.00 -0.21 -4.66 105.19 104.95 2otl n GLY 29 Ca -0.05 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2otl n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2otl s ARG 30 N -2.49 4.41 7.89 1.61 6.06 -1.26 -4.71 118.95 130.45 2otl s ARG 30 Ca 0.00 1.42 0.00 0.00 -2.50 0.00 0.00 55.73 54.65 2otl s ARG 30 Cb 0.00 -3.55 0.00 0.00 0.06 0.00 0.00 34.95 31.46 2otl s ARG 30 CO 0.00 -0.35 0.00 0.41 -2.50 0.00 0.00 175.30 172.86 2otl n GLY 31 N 3.13 3.61 1.23 8.12 0.00 -1.26 -2.67 105.19 117.34 2otl n GLY 31 Ca 0.09 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.10 2otl n GLY 31 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 32 N 8.30 3.51 -4.68 1.61 9.92 -1.26 -4.97 116.55 128.98 2otl n ASP 32 Ca 0.00 -2.46 -0.45 0.00 -0.53 0.00 0.00 54.79 51.36 2otl n ASP 32 Cb 0.00 -0.56 -0.04 0.00 -0.64 0.00 0.00 41.12 39.88 2otl n ASP 32 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2otl n ALA 33 N 0.41 1.81 -2.14 2.24 0.00 -1.09 -2.36 120.51 119.39 2otl n ALA 33 Ca 0.16 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.97 2otl n ALA 33 Cb 0.73 -2.43 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 2otl n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 34 N 3.69 0.22 0.00 0.00 0.00 -1.26 -4.74 105.19 103.10 2otl n GLY 34 Ca 0.17 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.54 2otl n GLY 34 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2otl n ARG 35 N -1.43 0.04 -0.52 1.61 -4.01 -0.99 -1.69 116.66 109.66 2otl n ARG 35 Ca -0.05 0.32 0.01 0.00 -1.04 0.00 0.00 57.85 57.09 2otl n ARG 35 Cb 0.54 -1.50 0.01 0.00 -3.04 0.00 0.00 32.46 28.47 2otl n ARG 35 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2otl n ASP 36 N -1.41 0.22 0.00 2.89 -0.08 -1.26 -4.06 116.55 112.85 2otl n ASP 36 Ca 0.02 -2.08 0.00 0.00 -1.51 0.00 0.00 54.79 51.22 2otl n ASP 36 Cb 0.06 -0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.30 2otl n ASP 36 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2otl n LYS 37 N -0.08 0.00 0.15 -0.67 4.76 -0.81 -4.82 118.16 116.68 2otl n LYS 37 Ca 0.02 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.52 2otl n LYS 37 Cb 0.72 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.97 2otl n LYS 37 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2otl h HIS 38 N 0.00 0.00 -0.61 2.13 2.07 -1.93 -3.33 115.15 113.48 2otl h HIS 38 Ca 0.00 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 57.08 2otl h HIS 38 Cb 0.00 0.00 -0.33 0.00 2.57 0.00 0.00 27.41 29.65 2otl h HIS 38 CO 0.00 0.29 -0.65 0.39 -3.07 0.00 0.00 177.93 174.89 2otl n GLU 39 N -3.09 3.13 -0.01 5.12 1.02 -0.68 -4.82 120.64 121.30 2otl n GLU 39 Ca 0.01 -3.93 0.01 0.00 -0.02 0.00 0.00 57.16 53.24 2otl n GLU 39 Cb 0.66 -2.14 0.34 0.00 -0.02 0.00 0.00 31.44 30.28 2otl n GLU 39 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2otl h PHE 40 N 1.91 0.55 -2.30 -0.32 -5.15 -1.67 -3.41 116.94 106.55 2otl h PHE 40 Ca 0.31 -0.02 -0.62 0.00 -0.20 0.00 0.00 57.97 57.43 2otl h PHE 40 Cb 1.41 -0.17 0.10 0.00 0.22 0.00 0.00 35.95 37.51 2otl h PHE 40 CO 0.87 0.46 0.19 0.72 -2.00 0.00 0.00 178.31 178.55 2otl n HIS 41 N -4.36 1.30 -2.83 6.09 -0.00 -1.26 -2.87 115.22 111.29 2otl n HIS 41 Ca 0.02 0.68 -0.20 0.00 -0.00 0.00 0.00 57.72 58.22 2otl n HIS 41 Cb 0.16 -2.27 0.01 0.00 -0.00 0.00 0.00 29.99 27.90 2otl n HIS 41 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2otl n ASN 42 N 1.54 -5.28 -4.27 0.41 4.13 -1.26 -4.99 115.26 105.54 2otl n ASN 42 Ca 0.11 -0.16 -0.29 0.00 1.68 0.00 0.00 54.58 55.93 2otl n ASN 42 Cb 0.30 -4.34 -0.15 0.00 -1.54 0.00 0.00 39.78 34.04 2otl n ASN 42 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2otl s HIS 43 N -3.01 2.07 0.29 3.10 3.76 -1.14 -5.12 115.29 115.24 2otl s HIS 43 Ca 0.19 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.42 2otl s HIS 43 Cb -0.09 -1.30 -0.10 0.00 1.11 0.00 0.00 32.58 32.20 2otl s HIS 43 CO 0.24 0.01 1.12 -1.21 -0.85 0.00 0.00 174.74 174.04 2otl s GLU 44 N -0.74 4.59 0.67 1.40 2.02 -1.26 -4.99 118.70 120.39 2otl s GLU 44 Ca 0.09 1.83 -0.17 0.00 0.02 0.00 0.00 54.97 56.74 2otl s GLU 44 Cb -0.09 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2otl s GLU 44 CO -0.00 0.16 0.96 -0.35 0.02 0.00 0.00 175.26 176.04 2otl n PRO 45 N 1.09 0.69 -1.26 0.39 -0.04 -1.26 -5.00 135.00 129.61 2otl n PRO 45 Ca -0.01 0.28 -0.33 0.00 -0.04 0.00 0.00 63.50 63.41 2otl n PRO 45 Cb 0.45 -2.19 0.10 0.00 -0.04 0.00 0.00 33.50 31.82 2otl n PRO 45 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2otl s LEU 46 N -2.56 3.15 0.00 1.53 1.43 -1.26 -4.99 118.68 115.99 2otl s LEU 46 Ca 0.75 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 2otl s LEU 46 Cb -0.38 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.28 2otl s LEU 46 CO 0.48 -2.33 0.00 0.61 0.23 0.00 0.00 176.35 175.34 2otl n GLY 47 N -0.11 2.57 3.90 -3.19 0.00 -1.26 -5.07 105.19 102.01 2otl n GLY 47 Ca 0.12 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 2otl n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otl s LYS 48 N -2.15 3.57 -0.11 1.61 1.02 -1.26 -5.10 119.74 117.32 2otl s LYS 48 Ca 0.00 -0.15 -0.04 0.00 0.02 0.00 0.00 55.97 55.80 2otl s LYS 48 Cb 0.00 -2.99 0.06 0.00 -0.52 0.00 0.00 37.83 34.38 2otl s LYS 48 CO 0.00 0.57 0.17 0.45 -0.92 0.00 0.00 175.35 175.62 2otl s SER 49 N -2.13 0.96 0.37 2.83 0.15 -1.26 -5.13 113.70 109.49 2otl s SER 49 Ca 0.34 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2otl s SER 49 Cb -0.13 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2otl s SER 49 CO 0.22 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2otl n GLY 50 N 5.32 -0.49 3.29 9.45 0.00 -1.26 -5.00 105.19 116.51 2otl n GLY 50 Ca -0.05 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 2otl n GLY 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2otl s PHE 51 N 0.00 -0.03 0.05 1.61 -0.12 -1.26 -5.17 117.98 113.06 2otl s PHE 51 Ca 0.00 -0.33 0.08 0.00 -0.05 0.00 0.00 56.93 56.63 2otl s PHE 51 Cb 0.00 0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2otl s PHE 51 CO 0.00 -0.66 -0.19 0.15 -0.05 0.00 0.00 175.22 174.46 2otl s LYS 52 N -3.84 1.99 0.13 1.99 1.02 -1.26 -5.12 119.74 114.65 2otl s LYS 52 Ca 0.05 -1.03 -0.08 0.00 0.02 0.00 0.00 55.97 54.93 2otl s LYS 52 Cb 0.03 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 35.13 2otl s LYS 52 CO -0.10 0.53 0.43 1.03 -0.92 0.00 0.00 175.35 176.31 2otl s ARG 53 N -1.52 3.73 0.22 1.68 0.52 -1.26 -5.03 118.95 117.29 2otl s ARG 53 Ca 0.15 0.11 -0.32 0.00 -0.52 0.00 0.00 55.73 55.15 2otl s ARG 53 Cb -0.10 -2.88 -0.13 0.00 0.52 0.00 0.00 34.95 32.35 2otl s ARG 53 CO 0.06 0.48 1.45 -0.35 0.02 0.00 0.00 175.30 176.96 2otl n PRO 54 N 0.42 2.08 -0.32 3.54 -0.04 -1.26 -4.87 135.00 134.55 2otl n PRO 54 Ca -0.04 0.74 0.21 0.00 -0.04 0.00 0.00 63.50 64.37 2otl n PRO 54 Cb 0.52 -2.43 0.43 0.00 -0.04 0.00 0.00 33.50 31.98 2otl n PRO 54 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2otl h GLN 55 N 4.62 0.24 -0.40 0.54 4.20 -1.96 -0.13 115.11 122.22 2otl h GLN 55 Ca -0.45 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2otl h GLN 55 Cb 1.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2otl h GLN 55 CO 0.79 0.16 0.00 0.36 -0.67 0.00 0.00 178.83 179.47 2otl n LYS 56 N -5.14 1.29 0.00 1.46 2.85 -1.26 -2.70 118.16 114.66 2otl n LYS 56 Ca 0.29 -0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 2otl n LYS 56 Cb 0.93 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 34.05 2otl n LYS 56 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2otl n VAL 57 N -0.13 0.00 -3.14 0.58 0.31 -0.07 -5.02 118.33 110.86 2otl n VAL 57 Ca 0.03 -0.49 -0.38 0.00 -0.01 0.00 0.00 64.34 63.49 2otl n VAL 57 Cb 0.18 1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 34.05 2otl n VAL 57 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2otl s GLN 58 N -0.66 4.33 -0.11 5.55 -0.21 -1.10 -5.02 119.66 122.44 2otl s GLN 58 Ca 0.00 0.90 -0.00 0.00 0.02 0.00 0.00 55.36 56.28 2otl s GLN 58 Cb 0.00 -3.16 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 2otl s GLN 58 CO 0.00 0.56 -0.11 -1.21 -2.12 0.00 0.00 175.29 172.41 2otl s GLU 59 N -1.34 3.23 -0.29 2.91 2.02 -1.26 -5.04 118.70 118.93 2otl s GLU 59 Ca 0.35 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.63 2otl s GLU 59 Cb -0.20 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.39 2otl s GLU 59 CO 0.22 0.34 0.08 -2.00 0.02 0.00 0.00 175.26 173.92 2otl s GLU 60 N 0.04 3.20 0.18 1.61 2.12 -1.26 -5.00 118.70 119.59 2otl s GLU 60 Ca -0.03 -0.78 -0.21 0.00 0.36 0.00 0.00 54.97 54.30 2otl s GLU 60 Cb -0.14 -3.36 -0.08 0.00 0.26 0.00 0.00 34.13 30.81 2otl s GLU 60 CO 0.04 -0.39 0.71 0.00 -0.54 0.00 0.00 175.26 175.08 2otl s ALA 61 N 1.52 3.46 -0.39 6.30 0.00 -1.26 -0.82 121.76 130.57 2otl s ALA 61 Ca 0.03 0.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.03 2otl s ALA 61 Cb -0.17 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.13 2otl s ALA 61 CO 0.03 0.33 0.42 0.00 0.00 0.00 0.00 175.76 176.54 2otl s ALA 62 N -1.33 3.45 0.11 0.00 0.00 0.15 -4.95 121.76 119.18 2otl s ALA 62 Ca 0.38 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 51.06 2otl s ALA 62 Cb -0.19 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2otl s ALA 62 CO 0.22 -1.38 -0.05 0.95 0.00 0.00 0.00 175.76 175.51 2otl s THR 63 N 2.14 3.66 -0.20 0.00 -4.23 -1.26 0.11 115.64 115.86 2otl s THR 63 Ca 0.13 -1.19 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2otl s THR 63 Cb -0.17 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 70.99 2otl s THR 63 CO 0.13 0.08 0.52 -0.51 -0.54 0.00 0.00 174.62 174.30 2otl s ILE 64 N -1.33 -0.00 0.22 2.99 2.07 -0.82 -4.97 121.20 119.35 2otl s ILE 64 Ca 0.24 0.02 -0.16 0.00 -1.41 0.00 0.00 60.65 59.33 2otl s ILE 64 Cb -0.11 -0.73 -0.08 0.00 0.13 0.00 0.00 42.46 41.67 2otl s ILE 64 CO 0.16 0.01 0.66 -1.81 -1.91 0.00 0.00 174.94 172.05 2otl s ASP 65 N 0.62 6.90 0.29 4.50 1.01 -1.26 0.27 116.67 129.00 2otl s ASP 65 Ca -0.03 1.25 0.03 0.00 0.71 0.00 0.00 52.55 54.51 2otl s ASP 65 Cb -0.05 -2.36 0.60 0.00 1.01 0.00 0.00 42.92 42.13 2otl s ASP 65 CO -0.04 0.00 1.84 -0.37 0.21 0.00 0.00 175.17 176.81 2otl h VAL 66 N 2.56 0.89 -0.98 -1.27 -1.51 -1.37 -1.05 116.25 113.52 2otl h VAL 66 Ca -0.48 -0.32 0.27 0.00 -1.23 0.00 0.00 66.70 64.94 2otl h VAL 66 Cb 1.19 -0.13 -0.13 0.00 -2.13 0.00 0.00 31.29 30.08 2otl h VAL 66 CO 0.66 0.17 0.54 -0.09 -1.23 0.00 0.00 177.57 177.62 2otl h ARG 67 N 0.94 0.43 0.26 5.19 2.43 -1.66 0.20 114.38 122.18 2otl h ARG 67 Ca 0.50 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.63 2otl h ARG 67 Cb 0.55 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2otl h ARG 67 CO -0.27 0.28 -0.13 1.49 -1.51 0.00 0.00 179.97 179.84 2otl h GLU 68 N 0.44 -0.34 0.39 0.20 4.81 -1.50 -0.96 114.58 117.63 2otl h GLU 68 Ca 0.66 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.91 2otl h GLU 68 Cb 1.37 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 2otl h GLU 68 CO -0.54 -0.05 -0.44 0.82 -0.73 0.00 0.00 179.01 178.07 2otl h ILE 69 N -0.62 0.00 -1.00 2.32 2.04 -1.00 -2.88 117.51 116.36 2otl h ILE 69 Ca -0.04 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.01 2otl h ILE 69 Cb 0.45 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.42 2otl h ILE 69 CO 0.06 0.00 0.61 -0.78 0.00 0.00 0.00 178.15 178.04 2otl h ASP 70 N -0.84 0.75 0.99 1.72 3.58 -0.74 -0.83 116.42 121.05 2otl h ASP 70 Ca -0.05 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2otl h ASP 70 Cb 0.74 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.74 2otl h ASP 70 CO -0.08 0.28 0.00 -0.33 -2.88 0.00 0.00 179.24 176.23 2otl h GLU 71 N 0.74 0.00 -0.07 0.28 5.08 -0.97 -3.23 114.58 116.41 2otl h GLU 71 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2otl h GLU 71 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2otl h GLU 71 CO -0.35 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.75 2otl n ASN 72 N -2.97 2.57 -0.32 1.42 3.02 -0.34 -4.80 115.26 113.84 2otl n ASN 72 Ca 0.01 -2.76 0.03 0.00 -0.03 0.00 0.00 54.58 51.83 2otl n ASN 72 Cb 0.30 -0.34 0.17 0.00 -0.61 0.00 0.00 39.78 39.30 2otl n ASN 72 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2otl h VAL 73 N 0.45 0.98 -0.11 2.41 -1.51 -1.51 0.84 116.25 117.80 2otl h VAL 73 Ca 0.00 -0.32 -0.03 0.00 -1.23 0.00 0.00 66.70 65.11 2otl h VAL 73 Cb 0.95 -0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.06 2otl h VAL 73 CO 0.04 0.17 -0.06 0.71 -1.23 0.00 0.00 177.57 177.20 2otl h THR 74 N 0.94 1.32 0.00 7.19 1.35 -1.87 -2.94 112.91 118.91 2otl h THR 74 Ca 0.41 -1.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2otl h THR 74 Cb 0.29 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2otl h THR 74 CO -0.21 0.31 -0.00 -0.07 -0.25 0.00 0.00 175.52 175.30 2otl h LEU 75 N -0.14 0.00 -5.06 3.87 3.38 -1.78 -3.06 115.31 112.52 2otl h LEU 75 Ca 0.02 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.39 2otl h LEU 75 Cb 0.52 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.17 2otl h LEU 75 CO 0.02 0.00 1.84 0.18 0.09 0.00 0.00 178.44 180.57 2otl n LEU 76 N -3.82 7.47 0.20 1.67 4.77 0.25 -4.63 117.00 122.91 2otl n LEU 76 Ca -0.03 -4.40 0.05 0.00 -0.03 0.00 0.00 56.01 51.60 2otl n LEU 76 Cb 0.08 -1.37 0.43 0.00 -2.33 0.00 0.00 43.42 40.23 2otl n LEU 76 CO 0.27 1.94 0.78 0.00 -1.33 0.00 0.00 177.39 179.05 2otl h ALA 77 N 4.08 1.37 0.00 -1.18 0.00 -1.73 -2.67 119.26 119.13 2otl h ALA 77 Ca 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2otl h ALA 77 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2otl h ALA 77 CO 1.24 0.39 0.00 0.00 0.00 0.00 0.00 179.25 180.88 2otl n ALA 78 N -2.43 1.84 -2.62 0.00 0.00 -1.26 -4.71 120.51 111.34 2otl n ALA 78 Ca -0.02 -0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2otl n ALA 78 Cb 0.37 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2otl n ALA 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2otl s ASP 79 N -2.30 4.47 0.20 0.00 1.01 -1.01 -5.10 116.67 113.94 2otl s ASP 79 Ca 0.15 -0.57 -0.32 0.00 0.71 0.00 0.00 52.55 52.52 2otl s ASP 79 Cb 0.08 -0.83 -0.15 0.00 1.01 0.00 0.00 42.92 43.04 2otl s ASP 79 CO 0.17 0.06 1.27 0.47 0.21 0.00 0.00 175.17 177.34 2otl n ASP 80 N -0.37 1.94 -4.52 0.27 9.92 -1.24 -4.97 116.55 117.59 2otl n ASP 80 Ca -0.09 1.14 -0.33 0.00 -0.53 0.00 0.00 54.79 54.98 2otl n ASP 80 Cb 0.57 -1.31 -0.12 0.00 -0.64 0.00 0.00 41.12 39.62 2otl n ASP 80 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2otl s VAL 81 N -0.14 3.34 0.00 2.53 1.01 -1.26 -2.06 120.40 123.81 2otl s VAL 81 Ca 0.71 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2otl s VAL 81 Cb -0.76 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2otl s VAL 81 CO 0.51 0.59 0.00 0.00 0.00 0.00 0.00 175.10 176.20 2otl n ALA 82 N 2.32 0.00 0.18 5.51 0.00 -1.26 -4.86 120.51 122.41 2otl n ALA 82 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.34 2otl n ALA 82 Cb 0.52 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.09 2otl n ALA 82 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2otl n GLU 83 N 0.00 0.03 -4.03 0.00 0.28 -1.26 -5.01 120.64 110.65 2otl n GLU 83 Ca 0.00 0.96 -0.35 0.00 -0.16 0.00 0.00 57.16 57.62 2otl n GLU 83 Cb 0.00 -2.55 -0.07 0.00 1.43 0.00 0.00 31.44 30.26 2otl n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2otl s PHE 89 N -4.09 3.43 -0.17 -1.84 0.40 0.33 -5.10 117.98 110.93 2otl s PHE 89 Ca -0.01 0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.66 2otl s PHE 89 Cb 0.04 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 2otl s PHE 89 CO 0.12 0.62 -0.12 0.50 0.70 0.00 0.00 175.22 177.04 2otl s ARG 90 N -1.38 3.30 -0.03 0.44 3.52 -0.88 -0.73 118.95 123.20 2otl s ARG 90 Ca 0.19 -0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2otl s ARG 90 Cb -0.12 -2.72 0.02 0.00 -1.56 0.00 0.00 34.95 30.57 2otl s ARG 90 CO 0.09 0.01 0.05 0.54 -0.81 0.00 0.00 175.30 175.19 2otl s VAL 91 N 0.87 -0.03 -0.60 7.11 0.11 -0.19 -3.59 120.40 124.09 2otl s VAL 91 Ca -0.03 0.11 -0.22 0.00 -2.93 0.00 0.00 61.98 58.92 2otl s VAL 91 Cb -0.15 -0.10 0.07 0.00 -1.53 0.00 0.00 36.38 34.67 2otl s VAL 91 CO -0.00 0.05 0.85 -0.62 -3.33 0.00 0.00 175.10 172.04 2otl s ASP 92 N 0.62 6.22 0.41 3.54 2.15 -1.26 -1.79 116.67 126.56 2otl s ASP 92 Ca -0.05 -0.94 0.24 0.00 0.43 0.00 0.00 52.55 52.23 2otl s ASP 92 Cb -0.07 -2.38 1.28 0.00 -0.30 0.00 0.00 42.92 41.46 2otl s ASP 92 CO -0.02 -1.24 1.67 0.58 -0.17 0.00 0.00 175.17 176.00 2otl h VAL 93 N 5.95 0.27 -0.92 1.11 2.07 -1.52 -0.07 116.25 123.15 2otl h VAL 93 Ca -0.28 -0.07 0.22 0.00 0.82 0.00 0.00 66.70 67.39 2otl h VAL 93 Cb 1.08 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2otl h VAL 93 CO 1.11 0.04 0.61 0.03 0.02 0.00 0.00 177.57 179.38 2otl h ARG 94 N 0.21 0.31 -0.00 1.57 3.08 -1.92 0.38 114.38 118.01 2otl h ARG 94 Ca 0.74 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.77 2otl h ARG 94 Cb 2.12 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 32.10 2otl h ARG 94 CO -0.41 0.21 -0.16 -0.25 -1.07 0.00 0.00 179.97 178.29 2otl n ASP 95 N -4.47 0.47 -0.08 7.04 8.00 -0.04 -4.26 116.55 123.21 2otl n ASP 95 Ca 0.20 -0.43 -0.07 0.00 0.71 0.00 0.00 54.79 55.19 2otl n ASP 95 Cb 0.77 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.78 2otl n ASP 95 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2otl n VAL 96 N -1.06 1.43 -1.70 2.53 0.31 0.13 -4.96 118.33 115.01 2otl n VAL 96 Ca 0.12 0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 64.21 2otl n VAL 96 Cb 0.30 -2.35 -0.03 0.00 -0.91 0.00 0.00 33.84 30.85 2otl n VAL 96 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2otl n VAL 97 N -4.47 0.22 -1.63 2.52 0.31 -0.88 -5.00 118.33 109.40 2otl n VAL 97 Ca -0.11 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 63.88 2otl n VAL 97 Cb 0.41 -2.06 0.08 0.00 -0.91 0.00 0.00 33.84 31.36 2otl n VAL 97 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2otl s GLU 98 N 2.11 2.22 -1.72 5.55 2.02 -1.26 -3.53 118.70 124.09 2otl s GLU 98 Ca 0.79 0.58 0.00 0.00 0.02 0.00 0.00 54.97 56.36 2otl s GLU 98 Cb -0.49 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2otl s GLU 98 CO 0.35 -1.51 0.00 0.39 0.02 0.00 0.00 175.26 174.51 2otl n GLU 99 N -3.35 -1.35 0.19 1.61 1.02 -1.26 -4.86 120.64 112.64 2otl n GLU 99 Ca 0.07 1.06 0.13 0.00 -0.02 0.00 0.00 57.16 58.41 2otl n GLU 99 Cb 0.57 -5.36 0.34 0.00 -0.02 0.00 0.00 31.44 26.97 2otl n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2otl h ALA 100 N 0.00 1.00 0.08 0.62 0.00 -1.90 -3.32 119.26 115.75 2otl h ALA 100 Ca -0.33 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2otl h ALA 100 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2otl h ALA 100 CO 0.49 0.00 -0.04 -0.44 0.00 0.00 0.00 179.25 179.26 2otl h ASP 101 N 0.00 -0.09 -0.13 0.00 3.32 -1.89 -3.29 116.42 114.35 2otl h ASP 101 Ca 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2otl h ASP 101 Cb 0.80 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2otl h ASP 101 CO 0.00 0.50 0.00 -0.90 -1.72 0.00 0.00 179.24 177.12 2otl n ASP 102 N -4.86 1.87 -4.72 6.45 5.75 -1.25 -4.86 116.55 114.93 2otl n ASP 102 Ca -0.08 -2.17 -0.28 0.00 -0.01 0.00 0.00 54.79 52.24 2otl n ASP 102 Cb 0.29 -0.49 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 2otl n ASP 102 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2otl s ALA 103 N -1.42 3.37 0.13 2.12 0.00 -1.24 -4.99 121.76 119.72 2otl s ALA 103 Ca 0.11 -1.20 0.25 0.00 0.00 0.00 0.00 51.96 51.12 2otl s ALA 103 Cb 0.08 -1.21 0.95 0.00 0.00 0.00 0.00 23.12 22.94 2otl s ALA 103 CO 0.04 0.60 1.84 0.22 0.00 0.00 0.00 175.76 178.45 2otl h ASP 104 N 2.95 0.00 -4.99 0.00 1.82 -1.31 -3.47 116.42 111.41 2otl h ASP 104 Ca -0.47 0.00 0.33 0.00 -0.39 0.00 0.00 57.03 56.50 2otl h ASP 104 Cb 1.18 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.03 2otl h ASP 104 CO 0.61 0.21 0.91 -0.72 -1.61 0.00 0.00 179.24 178.64 2otl s TYR 105 N -3.65 -0.04 -0.25 0.28 -0.85 -1.25 -5.02 117.35 106.56 2otl s TYR 105 Ca 0.01 0.00 -0.06 0.00 -0.52 0.00 0.00 57.07 56.50 2otl s TYR 105 Cb 0.10 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.94 2otl s TYR 105 CO 0.63 -0.12 0.04 0.08 -1.52 0.00 0.00 175.55 174.67 2otl s VAL 106 N -2.21 4.05 -0.06 -3.49 1.01 -1.26 0.31 120.40 118.75 2otl s VAL 106 Ca 0.13 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2otl s VAL 106 Cb 0.03 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2otl s VAL 106 CO -0.04 0.33 -0.14 -0.75 0.00 0.00 0.00 175.10 174.49 2otl s LYS 107 N 1.57 2.59 -0.14 2.72 2.20 0.30 -1.20 119.74 127.77 2otl s LYS 107 Ca 0.06 -0.70 -0.05 0.00 -0.36 0.00 0.00 55.97 54.92 2otl s LYS 107 Cb -0.15 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 2otl s LYS 107 CO 0.02 0.58 0.03 0.08 -0.36 0.00 0.00 175.35 175.70 2otl s VAL 108 N -0.62 4.54 0.17 4.02 1.01 -0.23 -1.95 120.40 127.34 2otl s VAL 108 Ca 0.09 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2otl s VAL 108 Cb -0.11 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2otl s VAL 108 CO 0.01 0.53 -0.01 -0.76 0.00 0.00 0.00 175.10 174.87 2otl s LEU 109 N -0.18 3.29 -0.98 3.92 1.43 0.14 -1.91 118.68 124.39 2otl s LEU 109 Ca 0.06 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2otl s LEU 109 Cb -0.12 -1.94 0.25 0.00 0.03 0.00 0.00 46.19 44.40 2otl s LEU 109 CO 0.02 0.09 2.13 0.61 0.23 0.00 0.00 176.35 179.43 2otl n GLY 110 N -0.09 5.55 3.65 -3.19 0.00 -1.26 -1.54 105.19 108.31 2otl n GLY 110 Ca -0.10 -2.34 -0.35 0.00 0.00 0.00 0.00 46.02 43.23 2otl n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl s ALA 111 N -3.19 3.29 0.00 4.61 0.00 -1.26 -4.68 121.76 120.52 2otl s ALA 111 Ca 0.48 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2otl s ALA 111 Cb 0.27 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2otl s ALA 111 CO -0.20 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2otl n GLY 112 N 2.58 -1.82 3.69 0.00 0.00 -1.26 -2.43 105.19 105.94 2otl n GLY 112 Ca -0.18 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 2otl n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2otl s GLN 113 N 0.00 2.11 -0.29 1.61 -0.21 -1.26 -4.88 119.66 116.74 2otl s GLN 113 Ca 0.00 -1.95 -0.02 0.00 0.02 0.00 0.00 55.36 53.41 2otl s GLN 113 Cb 0.00 -1.84 0.10 0.00 1.00 0.00 0.00 33.01 32.26 2otl s GLN 113 CO 0.00 -0.09 0.10 0.08 -2.12 0.00 0.00 175.29 173.26 2otl s VAL 114 N -2.64 0.66 -0.38 1.09 1.01 -1.26 -4.28 120.40 114.60 2otl s VAL 114 Ca 0.38 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 61.24 2otl s VAL 114 Cb 0.06 -1.47 0.59 0.00 0.00 0.00 0.00 36.38 35.56 2otl s VAL 114 CO 0.21 -0.64 1.62 0.54 0.00 0.00 0.00 175.10 176.83 2otl n ARG 115 N 4.94 3.02 -3.82 2.72 1.74 -1.26 -4.80 116.66 119.20 2otl n ARG 115 Ca -0.04 -2.45 -0.11 0.00 -0.77 0.00 0.00 57.85 54.48 2otl n ARG 115 Cb 0.43 -2.02 -0.08 0.00 -1.02 0.00 0.00 32.46 29.76 2otl n ARG 115 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2otl s HIS 116 N -2.52 -0.02 -0.88 -1.55 3.76 -1.26 -5.08 115.29 107.73 2otl s HIS 116 Ca 0.44 -0.10 -0.25 0.00 -0.15 0.00 0.00 55.06 55.01 2otl s HIS 116 Cb 0.36 0.02 0.02 0.00 1.11 0.00 0.00 32.58 34.09 2otl s HIS 116 CO 0.11 -0.41 1.50 -1.83 -0.85 0.00 0.00 174.74 173.26 2otl s GLU 117 N -2.13 3.24 -0.07 1.40 -1.05 -1.26 -4.85 118.70 113.98 2otl s GLU 117 Ca -0.08 -0.59 -0.03 0.00 -0.15 0.00 0.00 54.97 54.12 2otl s GLU 117 Cb -0.03 -4.88 -0.04 0.00 -0.44 0.00 0.00 34.13 28.75 2otl s GLU 117 CO -0.01 -2.40 0.08 -0.51 0.95 0.00 0.00 175.26 173.37 2otl s LEU 118 N 6.28 4.01 -0.33 1.83 1.43 -1.26 -0.51 118.68 130.13 2otl s LEU 118 Ca 0.48 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.89 2otl s LEU 118 Cb -0.04 -2.08 0.10 0.00 0.03 0.00 0.00 46.19 44.19 2otl s LEU 118 CO 0.02 0.35 0.03 -0.89 0.23 0.00 0.00 176.35 176.09 2otl s THR 119 N -1.05 2.25 -0.12 5.49 2.01 0.09 -1.71 115.64 122.60 2otl s THR 119 Ca 0.17 -2.25 -0.05 0.00 0.31 0.00 0.00 61.69 59.87 2otl s THR 119 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2otl s THR 119 CO 0.07 -0.53 0.05 -0.76 -0.69 0.00 0.00 174.62 172.76 2otl s LEU 120 N 0.93 3.85 -0.20 4.42 1.43 -0.77 -1.02 118.68 127.32 2otl s LEU 120 Ca 0.09 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2otl s LEU 120 Cb -0.19 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.12 2otl s LEU 120 CO -0.08 0.33 -0.14 -0.63 0.23 0.00 0.00 176.35 176.06 2otl s ILE 121 N -0.55 2.56 0.17 -0.59 1.01 -0.74 -0.44 121.20 122.62 2otl s ILE 121 Ca 0.10 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 2otl s ILE 121 Cb -0.12 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2otl s ILE 121 CO 0.02 0.46 0.39 0.00 0.00 0.00 0.00 174.94 175.82 2otl s ALA 122 N 1.35 -0.47 0.21 9.38 0.00 -0.86 -1.14 121.76 130.23 2otl s ALA 122 Ca 0.05 -0.53 0.12 0.00 0.00 0.00 0.00 51.96 51.59 2otl s ALA 122 Cb -0.14 0.83 0.35 0.00 0.00 0.00 0.00 23.12 24.16 2otl s ALA 122 CO -0.09 -0.71 1.59 -0.44 0.00 0.00 0.00 175.76 176.12 2otl h ASP 123 N 2.39 0.00 -5.07 0.00 3.32 -1.75 -2.59 116.42 112.72 2otl h ASP 123 Ca -0.31 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 2otl h ASP 123 Cb 1.24 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.62 2otl h ASP 123 CO 0.44 0.60 -0.38 -0.62 -1.72 0.00 0.00 179.24 177.56 2otl s ASP 124 N -6.72 0.02 -0.04 6.45 2.15 -0.35 -4.17 116.67 114.01 2otl s ASP 124 Ca -0.01 -0.35 -0.09 0.00 0.43 0.00 0.00 52.55 52.54 2otl s ASP 124 Cb 0.12 0.30 0.01 0.00 -0.30 0.00 0.00 42.92 43.05 2otl s ASP 124 CO 0.75 -0.56 0.20 -0.36 -0.17 0.00 0.00 175.17 175.03 2otl s PHE 125 N -2.56 -0.12 0.43 -5.34 0.40 -1.26 -1.07 117.98 108.45 2otl s PHE 125 Ca -0.05 0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.47 2otl s PHE 125 Cb -0.01 0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.51 2otl s PHE 125 CO -0.04 -0.23 0.72 -1.54 0.70 0.00 0.00 175.22 174.83 2otl s SER 126 N -0.73 6.34 0.30 1.36 1.04 -0.80 -4.93 113.70 116.28 2otl s SER 126 Ca -0.08 0.88 0.03 0.00 0.48 0.00 0.00 55.95 57.26 2otl s SER 126 Cb -0.05 -2.22 0.62 0.00 0.10 0.00 0.00 66.02 64.47 2otl s SER 126 CO 0.01 -0.46 1.85 -0.08 0.98 0.00 0.00 173.24 175.55 2otl h GLU 127 N 0.67 0.90 -0.10 4.02 4.81 -2.00 -0.94 114.58 121.94 2otl h GLU 127 Ca -0.47 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 58.59 2otl h GLU 127 Cb 1.20 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2otl h GLU 127 CO 0.63 0.59 -0.46 0.78 -0.73 0.00 0.00 179.01 179.82 2otl h GLY 128 N 0.92 0.26 0.94 1.92 0.00 -1.93 -2.25 103.07 102.93 2otl h GLY 128 Ca 0.47 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2otl h GLY 128 CO -0.24 0.24 -0.13 0.00 0.00 0.00 0.00 176.54 176.40 2otl h ALA 129 N 1.33 0.46 0.67 3.60 0.00 -1.48 -2.15 119.26 121.68 2otl h ALA 129 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2otl h ALA 129 Cb 0.89 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2otl h ALA 129 CO 0.07 0.35 -0.33 0.00 0.00 0.00 0.00 179.25 179.35 2otl h ARG 130 N 0.45 -0.87 -0.74 0.00 3.08 -1.22 -2.17 114.38 112.91 2otl h ARG 130 Ca 0.08 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.26 2otl h ARG 130 Cb 0.66 0.20 -0.10 0.00 0.08 0.00 0.00 29.97 30.80 2otl h ARG 130 CO 0.04 -0.58 -0.57 0.93 -1.07 0.00 0.00 179.97 178.73 2otl h GLU 131 N -0.90 -0.16 -0.93 0.04 5.08 -1.47 -0.38 114.58 115.86 2otl h GLU 131 Ca -0.09 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2otl h GLU 131 Cb 0.69 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.89 2otl h GLU 131 CO 0.15 -0.11 0.55 0.87 -1.00 0.00 0.00 179.01 179.47 2otl h LYS 132 N -0.17 0.81 -0.27 2.33 1.57 -1.41 0.27 116.57 119.71 2otl h LYS 132 Ca 0.12 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2otl h LYS 132 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2otl h LYS 132 CO -0.78 0.54 -0.16 0.28 -0.57 0.00 0.00 179.45 178.76 2otl h VAL 133 N 0.84 1.30 -0.30 0.50 2.07 -0.51 -3.12 116.25 117.03 2otl h VAL 133 Ca 0.48 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 2otl h VAL 133 Cb 0.56 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2otl h VAL 133 CO -0.30 0.40 -0.29 -0.33 0.02 0.00 0.00 177.57 177.07 2otl h GLU 134 N 0.31 0.62 0.00 1.57 5.08 -0.49 -0.42 114.58 121.25 2otl h GLU 134 Ca 0.06 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2otl h GLU 134 Cb 0.68 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2otl h GLU 134 CO 0.04 0.84 0.00 0.41 -1.00 0.00 0.00 179.01 179.31 2otl n GLY 135 N -0.21 -0.53 0.12 -3.84 0.00 0.90 -0.52 105.19 101.11 2otl n GLY 135 Ca -0.01 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2otl n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl n ALA 136 N -1.27 2.38 -2.84 4.61 0.00 -0.85 -4.97 120.51 117.57 2otl n ALA 136 Ca 0.04 -2.68 -0.11 0.00 0.00 0.00 0.00 53.44 50.69 2otl n ALA 136 Cb 0.06 -0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.19 2otl n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 137 N -1.41 -0.19 3.47 0.00 0.00 0.32 -4.01 105.19 103.37 2otl n GLY 137 Ca 0.16 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2otl n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2otl s GLY 138 N -3.69 2.22 0.08 -0.02 0.00 -0.23 -4.42 107.32 101.26 2otl s GLY 138 Ca 0.09 -1.79 0.06 0.00 0.00 0.00 0.00 44.72 43.09 2otl s GLY 138 CO 0.48 -1.82 -0.16 -1.35 0.00 0.00 0.00 173.10 170.25 2otl s SER 139 N -3.52 1.93 -0.27 1.64 1.04 -0.69 -4.04 113.70 109.78 2otl s SER 139 Ca 0.32 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 56.12 2otl s SER 139 Cb 0.07 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.16 2otl s SER 139 CO 0.15 -0.03 -0.05 -0.69 0.98 0.00 0.00 173.24 173.59 2otl s VAL 140 N -1.23 2.73 -0.31 5.02 1.01 -1.26 -1.85 120.40 124.51 2otl s VAL 140 Ca 0.01 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 2otl s VAL 140 Cb -0.10 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2otl s VAL 140 CO 0.03 0.01 0.16 -1.61 0.00 0.00 0.00 175.10 173.69 2otl s GLU 141 N 1.24 3.43 -0.01 2.72 2.02 0.42 -5.01 118.70 123.50 2otl s GLU 141 Ca -0.04 -0.66 -0.28 0.00 0.02 0.00 0.00 54.97 54.00 2otl s GLU 141 Cb -0.19 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 2otl s GLU 141 CO -0.03 -0.39 0.91 -1.17 0.02 0.00 0.00 175.26 174.60 2otl s LEU 142 N 1.64 4.36 1.02 1.80 2.96 -1.26 -2.03 118.68 127.17 2otl s LEU 142 Ca 0.05 1.55 -0.12 0.00 -0.22 0.00 0.00 54.13 55.39 2otl s LEU 142 Cb -0.17 -3.45 0.20 0.00 0.50 0.00 0.00 46.19 43.27 2otl s LEU 142 CO 0.07 -0.22 1.08 -0.89 -1.32 0.00 0.00 176.35 175.07 2otl s THR 143 N 0.92 2.20 0.43 3.68 2.01 -0.98 -4.80 115.64 119.11 2otl s THR 143 Ca 0.48 0.07 0.12 0.00 0.31 0.00 0.00 61.69 62.67 2otl s THR 143 Cb -0.20 -2.40 0.20 0.00 0.01 0.00 0.00 72.50 70.11 2otl s THR 143 CO 0.26 -0.09 2.00 0.44 -0.69 0.00 0.00 174.62 176.54 2otl h ASP 144 N -2.03 0.16 -0.09 3.53 3.32 -1.96 0.27 116.42 119.62 2otl h ASP 144 Ca -0.55 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.32 2otl h ASP 144 Cb 1.32 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2otl h ASP 144 CO 0.54 0.26 -0.50 0.25 -1.72 0.00 0.00 179.24 178.06 2otl h LEU 145 N 0.17 0.73 0.00 1.55 6.46 -1.94 -2.57 115.31 119.71 2otl h LEU 145 Ca 0.04 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2otl h LEU 145 Cb 0.23 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2otl h LEU 145 CO 0.01 1.10 0.00 0.61 -0.62 0.00 0.00 178.44 179.54 2otl n GLY 146 N 0.21 -0.60 0.47 3.75 0.00 0.89 -2.83 105.19 107.08 2otl n GLY 146 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2otl n GLY 146 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2otl n GLU 147 N -1.31 0.89 0.00 1.61 1.02 -0.79 -3.46 120.64 118.61 2otl n GLU 147 Ca 0.04 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.31 2otl n GLU 147 Cb 0.07 -1.42 0.46 0.00 -0.02 0.00 0.00 31.44 30.53 2otl n GLU 147 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2otl n GLU 148 N 0.02 0.78 -1.52 3.49 1.02 -1.13 -4.74 120.64 118.57 2otl n GLU 148 Ca 0.00 -0.40 -0.40 0.00 -0.02 0.00 0.00 57.16 56.34 2otl n GLU 148 Cb 0.21 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 2otl n GLU 148 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2otl n ARG 149 N -0.76 1.80 0.00 3.49 1.74 -1.22 -5.24 116.66 116.46 2otl n ARG 149 Ca 0.13 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 55.04 2otl n ARG 149 Cb 0.32 -3.19 0.00 0.00 -1.02 0.00 0.00 32.46 28.58 2otl n ARG 149 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05