#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl n LYS 2 N 0.00 0.39 -2.40 4.33 2.85 -1.26 -4.83 118.16 117.24 2otl n LYS 2 Ca 0.00 -0.07 -0.43 0.00 -1.05 0.00 0.00 58.31 56.77 2otl n LYS 2 Cb 0.00 -1.48 -0.02 0.00 -0.65 0.00 0.00 35.03 32.88 2otl n LYS 2 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2otl s GLN 3 N -3.11 4.16 0.32 -1.58 -0.21 -1.26 -4.94 119.66 113.03 2otl s GLN 3 Ca 0.02 1.60 0.09 0.00 0.02 0.00 0.00 55.36 57.09 2otl s GLN 3 Cb 0.15 -3.80 0.92 0.00 1.00 0.00 0.00 33.01 31.27 2otl s GLN 3 CO 0.85 -0.81 1.65 -1.35 -2.12 0.00 0.00 175.29 173.51 2otl h PRO 4 N 8.53 0.25 -0.38 2.91 0.11 -1.99 -0.82 132.00 140.61 2otl h PRO 4 Ca -0.27 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2otl h PRO 4 Cb 1.11 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2otl h PRO 4 CO 0.98 0.16 0.11 -0.44 -0.21 0.00 0.00 178.00 178.61 2otl h ASP 5 N 0.25 0.56 0.10 -2.05 5.19 -2.00 -1.63 116.42 116.85 2otl h ASP 5 Ca 0.65 -0.21 -0.09 0.00 -0.62 0.00 0.00 57.03 56.76 2otl h ASP 5 Cb 1.43 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 2otl h ASP 5 CO -0.65 0.63 -0.31 0.11 -3.12 0.00 0.00 179.24 175.91 2otl h LYS 6 N 0.47 0.31 0.68 3.56 1.57 -1.59 -1.82 116.57 119.75 2otl h LYS 6 Ca 0.12 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2otl h LYS 6 Cb 0.27 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2otl h LYS 6 CO -0.00 0.59 -0.33 1.96 -0.57 0.00 0.00 179.45 181.10 2otl h GLN 7 N 0.27 -0.88 -0.44 3.15 1.08 -1.06 -1.91 115.11 115.31 2otl h GLN 7 Ca 0.04 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.34 2otl h GLN 7 Cb 0.68 0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.29 2otl h GLN 7 CO 0.05 -0.56 0.30 0.00 -0.95 0.00 0.00 178.83 177.67 2otl h ARG 8 N -1.13 0.41 0.24 1.46 3.08 -1.29 -2.80 114.38 114.33 2otl h ARG 8 Ca -0.09 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2otl h ARG 8 Cb 0.74 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2otl h ARG 8 CO 0.15 0.27 -0.12 -0.22 -1.07 0.00 0.00 179.97 178.99 2otl h LYS 9 N 0.42 -0.31 -0.14 0.04 3.64 -1.26 -2.39 116.57 116.56 2otl h LYS 9 Ca 0.19 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2otl h LYS 9 Cb 0.22 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2otl h LYS 9 CO -0.05 0.02 0.17 0.66 -2.27 0.00 0.00 179.45 177.98 2otl h SER 10 N -0.68 0.00 0.03 4.20 4.64 -1.10 0.94 113.55 121.57 2otl h SER 10 Ca -0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 2otl h SER 10 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2otl h SER 10 CO 0.05 0.00 -0.32 1.56 -0.87 0.00 0.00 176.83 177.25 2otl h GLN 11 N 0.00 0.16 0.00 4.77 4.20 -1.41 -2.08 115.11 120.75 2otl h GLN 11 Ca 0.07 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 2otl h GLN 11 Cb 0.41 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2otl h GLN 11 CO -0.00 1.02 -0.22 0.00 -0.67 0.00 0.00 178.83 178.96 2otl h ARG 12 N -0.59 0.00 -0.20 1.46 3.08 -0.83 -3.19 114.38 114.11 2otl h ARG 12 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2otl h ARG 12 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2otl h ARG 12 CO 0.06 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.72 2otl n ARG 13 N -3.37 1.79 -1.87 0.04 1.74 0.25 -5.00 116.66 110.23 2otl n ARG 13 Ca 0.00 -1.72 -0.41 0.00 -0.77 0.00 0.00 57.85 54.95 2otl n ARG 13 Cb 0.44 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 2otl n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2otl s ALA 14 N -1.09 3.64 1.05 7.54 0.00 -0.78 -4.97 121.76 127.15 2otl s ALA 14 Ca 0.22 1.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 2otl s ALA 14 Cb 0.13 -3.60 0.22 0.00 0.00 0.00 0.00 23.12 19.88 2otl s ALA 14 CO 0.19 -0.92 1.08 -2.14 0.00 0.00 0.00 175.76 173.97 2otl s PRO 15 N -1.12 -0.04 0.18 0.00 0.02 -1.26 -4.75 135.00 128.02 2otl s PRO 15 Ca 0.57 1.19 -0.21 0.00 0.02 0.00 0.00 61.00 62.57 2otl s PRO 15 Cb -0.45 -1.63 0.10 0.00 0.02 0.00 0.00 34.50 32.53 2otl s PRO 15 CO 0.52 -3.23 1.60 -0.07 -0.33 0.00 0.00 177.00 175.48 2otl h LEU 16 N -2.29 -1.08 -1.63 -5.54 3.38 -1.96 -2.05 115.31 104.14 2otl h LEU 16 Ca -0.53 0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2otl h LEU 16 Cb 1.30 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 2otl h LEU 16 CO 0.46 -0.31 -0.17 1.12 0.09 0.00 0.00 178.44 179.63 2otl h HIS 17 N -0.20 0.02 0.00 1.13 2.07 -2.00 0.13 115.15 116.30 2otl h HIS 17 Ca 0.20 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 2otl h HIS 17 Cb 0.54 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2otl h HIS 17 CO -0.58 0.19 0.00 0.39 -3.07 0.00 0.00 177.93 174.86 2otl n GLU 18 N -4.33 0.58 0.00 5.12 1.02 -0.80 -2.85 120.64 119.39 2otl n GLU 18 Ca -0.02 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2otl n GLU 18 Cb 0.24 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.43 2otl n GLU 18 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2otl n ARG 19 N -1.18 0.75 -0.19 3.49 1.74 0.03 -3.91 116.66 117.39 2otl n ARG 19 Ca 0.16 -0.49 -0.05 0.00 -0.77 0.00 0.00 57.85 56.70 2otl n ARG 19 Cb 0.17 -1.49 0.12 0.00 -1.02 0.00 0.00 32.46 30.24 2otl n ARG 19 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2otl h HIS 20 N 1.19 1.02 0.00 -1.55 3.86 -1.59 -1.80 115.15 116.28 2otl h HIS 20 Ca 0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2otl h HIS 20 Cb 0.55 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2otl h HIS 20 CO 0.00 0.84 0.00 0.36 0.86 0.00 0.00 177.93 179.99 2otl n LYS 21 N -4.25 0.15 0.00 2.45 2.85 -1.25 -1.39 118.16 116.72 2otl n LYS 21 Ca 0.05 0.53 0.13 0.00 -1.05 0.00 0.00 58.31 57.96 2otl n LYS 21 Cb 0.25 -1.89 0.42 0.00 -0.65 0.00 0.00 35.03 33.16 2otl n LYS 21 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2otl n GLN 22 N -2.19 0.34 -1.63 -1.58 6.02 -0.68 -3.84 117.38 113.82 2otl n GLN 22 Ca 0.00 -0.16 -0.20 0.00 -0.01 0.00 0.00 57.00 56.63 2otl n GLN 22 Cb 0.12 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.95 2otl n GLN 22 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2otl n VAL 23 N -1.19 2.67 -3.74 5.09 0.24 -0.48 -4.75 118.33 116.16 2otl n VAL 23 Ca 0.09 -3.75 -0.37 0.00 -2.04 0.00 0.00 64.34 58.27 2otl n VAL 23 Cb 0.32 -0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 31.68 2otl n VAL 23 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2otl s ARG 24 N -3.56 3.76 0.24 7.34 0.52 -1.25 -1.63 118.95 124.36 2otl s ARG 24 Ca 0.51 -0.02 0.09 0.00 -0.52 0.00 0.00 55.73 55.79 2otl s ARG 24 Cb 0.42 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 2otl s ARG 24 CO 0.02 0.61 -0.16 0.00 0.02 0.00 0.00 175.30 175.79 2otl s ALA 25 N -0.61 2.28 0.25 2.13 0.00 -0.11 -4.19 121.76 121.50 2otl s ALA 25 Ca 0.16 -1.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.07 2otl s ALA 25 Cb -0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 2otl s ALA 25 CO 0.05 0.13 1.14 -0.08 0.00 0.00 0.00 175.76 177.00 2otl s THR 26 N -2.82 3.48 0.37 0.00 -1.32 -1.19 -0.78 115.64 113.38 2otl s THR 26 Ca 0.25 1.39 -0.16 0.00 -1.21 0.00 0.00 61.69 61.97 2otl s THR 26 Cb -0.02 -3.89 -0.09 0.00 -1.51 0.00 0.00 72.50 66.99 2otl s THR 26 CO 0.10 0.29 0.81 -0.76 -2.21 0.00 0.00 174.62 172.85 2otl s LEU 27 N -1.01 3.98 1.03 9.08 1.43 0.04 -0.67 118.68 132.55 2otl s LEU 27 Ca 0.48 1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 2otl s LEU 27 Cb -0.33 -4.22 0.20 0.00 0.03 0.00 0.00 46.19 41.88 2otl s LEU 27 CO 0.40 -0.29 1.07 -0.94 0.23 0.00 0.00 176.35 176.83 2otl s SER 28 N -2.39 2.27 0.16 2.29 1.04 -0.73 -4.69 113.70 111.64 2otl s SER 28 Ca 0.56 1.47 -0.15 0.00 0.48 0.00 0.00 55.95 58.32 2otl s SER 28 Cb -0.10 -2.16 0.04 0.00 0.10 0.00 0.00 66.02 63.90 2otl s SER 28 CO 0.19 -3.39 1.78 0.00 0.98 0.00 0.00 173.24 172.79 2otl h ALA 29 N -2.07 0.63 -0.84 5.32 0.00 -1.97 0.25 119.26 120.58 2otl h ALA 29 Ca -0.55 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.33 2otl h ALA 29 Cb 1.31 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2otl h ALA 29 CO 0.53 0.13 0.53 -0.44 0.00 0.00 0.00 179.25 180.00 2otl h ASP 30 N 0.65 0.86 0.06 0.00 3.32 -1.98 0.10 116.42 119.43 2otl h ASP 30 Ca 0.17 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.05 2otl h ASP 30 Cb 0.02 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2otl h ASP 30 CO -0.03 0.57 -0.63 -0.07 -1.72 0.00 0.00 179.24 177.36 2otl h LEU 31 N 1.00 0.64 -0.53 1.55 3.38 -1.85 -0.60 115.31 118.90 2otl h LEU 31 Ca 0.35 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2otl h LEU 31 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2otl h LEU 31 CO -0.14 1.11 0.16 0.03 0.09 0.00 0.00 178.44 179.68 2otl h ARG 32 N 0.41 0.83 -0.27 1.13 3.08 -0.28 0.81 114.38 120.08 2otl h ARG 32 Ca -0.01 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2otl h ARG 32 Cb 1.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2otl h ARG 32 CO 0.12 0.77 0.15 1.49 -1.07 0.00 0.00 179.97 181.43 2otl h GLU 33 N 0.73 0.38 -0.00 0.04 4.57 -0.72 0.60 114.58 120.18 2otl h GLU 33 Ca 0.17 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.21 2otl h GLU 33 Cb 0.29 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2otl h GLU 33 CO -0.00 0.33 -0.45 1.49 -1.18 0.00 0.00 179.01 179.19 2otl h GLU 34 N 0.33 0.01 -0.00 1.92 4.81 -0.79 -3.35 114.58 117.50 2otl h GLU 34 Ca 0.10 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2otl h GLU 34 Cb 0.06 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2otl h GLU 34 CO -0.02 0.46 -0.01 0.66 -0.73 0.00 0.00 179.01 179.38 2otl n TYR 35 N -4.00 0.00 -3.51 0.92 4.02 0.25 -5.03 117.16 109.82 2otl n TYR 35 Ca -0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.65 2otl n TYR 35 Cb 0.48 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.87 2otl n TYR 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2otl n GLY 36 N 0.18 -0.47 3.01 2.72 0.00 0.20 -4.81 105.19 106.01 2otl n GLY 36 Ca 0.01 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2otl n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2otl s GLN 37 N -6.21 0.33 -0.02 1.61 -0.21 -1.24 -5.06 119.66 108.85 2otl s GLN 37 Ca 0.54 -0.45 0.12 0.00 0.02 0.00 0.00 55.36 55.59 2otl s GLN 37 Cb -0.24 0.13 -0.22 0.00 1.00 0.00 0.00 33.01 33.67 2otl s GLN 37 CO 0.67 -0.06 0.74 -0.09 -2.12 0.00 0.00 175.29 174.43 2otl h ARG 38 N 4.73 0.00 0.00 2.91 2.43 -1.95 -3.38 114.38 119.13 2otl h ARG 38 Ca -0.31 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.53 2otl h ARG 38 Cb 1.20 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.67 2otl h ARG 38 CO 0.42 0.54 -0.30 0.27 -1.51 0.00 0.00 179.97 179.39 2otl n ASN 39 N -3.08 -0.73 -3.44 -3.80 6.94 -1.26 -0.78 115.26 109.12 2otl n ASN 39 Ca -0.15 -2.68 -0.11 0.00 -0.02 0.00 0.00 54.58 51.62 2otl n ASN 39 Cb 1.03 1.55 -0.02 0.00 -2.36 0.00 0.00 39.78 39.98 2otl n ASN 39 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2otl s VAL 40 N -2.98 0.00 -0.27 3.53 0.11 0.04 -4.76 120.40 116.07 2otl s VAL 40 Ca 0.29 -0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 59.04 2otl s VAL 40 Cb 0.01 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2otl s VAL 40 CO 0.21 0.00 1.24 -0.60 -3.33 0.00 0.00 175.10 172.62 2otl s ARG 41 N -3.67 4.02 0.19 1.54 3.52 -1.24 -0.94 118.95 122.38 2otl s ARG 41 Ca 0.02 1.30 -0.32 0.00 -0.13 0.00 0.00 55.73 56.60 2otl s ARG 41 Cb -0.01 -3.82 -0.11 0.00 -1.56 0.00 0.00 34.95 29.45 2otl s ARG 41 CO -0.12 -0.98 1.67 0.08 -0.81 0.00 0.00 175.30 175.13 2otl s VAL 42 N 4.02 2.24 0.36 7.11 1.01 -0.65 -4.95 120.40 129.55 2otl s VAL 42 Ca 0.53 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.76 2otl s VAL 42 Cb -0.17 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2otl s VAL 42 CO 0.19 0.01 0.21 0.20 0.00 0.00 0.00 175.10 175.72 2otl s ASN 43 N 1.16 4.80 0.00 3.32 0.01 -1.26 -4.97 114.94 118.00 2otl s ASN 43 Ca 0.73 -0.77 0.18 0.00 -0.71 0.00 0.00 52.86 52.30 2otl s ASN 43 Cb -0.48 -0.71 1.07 0.00 0.41 0.00 0.00 41.25 41.55 2otl s ASN 43 CO 0.32 -0.40 1.49 0.00 -1.51 0.00 0.00 177.10 177.00 2otl n ALA 44 N -1.26 2.16 -0.07 0.60 0.00 -1.26 -2.86 120.51 117.81 2otl n ALA 44 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2otl n ALA 44 Cb 0.62 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 2otl n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 45 N 0.14 -0.71 3.37 0.00 0.00 -1.26 -4.51 105.19 102.22 2otl n GLY 45 Ca 0.13 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2otl n GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 46 N -2.52 -2.13 -4.25 1.61 8.00 -1.14 -4.52 116.55 111.60 2otl n ASP 46 Ca -0.23 0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.09 2otl n ASP 46 Cb 0.96 -1.11 -0.16 0.00 -0.02 0.00 0.00 41.12 40.78 2otl n ASP 46 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2otl s THR 47 N -2.34 1.95 0.07 -3.53 2.01 0.19 -1.75 115.64 112.23 2otl s THR 47 Ca 0.57 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.57 2otl s THR 47 Cb -0.17 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2otl s THR 47 CO 0.67 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.40 2otl s VAL 48 N -0.19 0.47 -0.09 3.82 1.01 -0.08 -0.43 120.40 124.91 2otl s VAL 48 Ca -0.02 -1.69 0.04 0.00 0.00 0.00 0.00 61.98 60.31 2otl s VAL 48 Cb -0.13 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2otl s VAL 48 CO 0.03 -0.81 -0.20 -1.83 0.00 0.00 0.00 175.10 172.28 2otl s GLU 49 N -3.34 2.91 -0.22 2.72 -1.05 0.14 -0.97 118.70 118.88 2otl s GLU 49 Ca 0.05 -0.81 -0.29 0.00 -0.15 0.00 0.00 54.97 53.77 2otl s GLU 49 Cb 0.03 -2.36 -0.01 0.00 -0.44 0.00 0.00 34.13 31.35 2otl s GLU 49 CO -0.05 0.32 1.25 0.08 0.95 0.00 0.00 175.26 177.80 2otl s VAL 50 N 0.03 4.29 -0.34 1.83 1.01 0.20 -1.73 120.40 125.69 2otl s VAL 50 Ca -0.08 1.52 0.22 0.00 0.00 0.00 0.00 61.98 63.65 2otl s VAL 50 Cb -0.15 -4.10 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 2otl s VAL 50 CO 0.05 -0.26 0.74 0.18 0.00 0.00 0.00 175.10 175.81 2otl n LEU 51 N 6.92 0.40 0.00 3.92 4.77 -0.47 0.85 117.00 133.39 2otl n LEU 51 Ca 0.14 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2otl n LEU 51 Cb 0.46 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2otl n LEU 51 CO 0.58 0.03 -0.29 0.54 -1.33 0.00 0.00 177.39 176.91 2otl n ARG 52 N -2.13 0.00 0.00 3.23 5.12 -1.22 -4.83 116.66 116.83 2otl n ARG 52 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2otl n ARG 52 Cb 0.50 -0.71 0.00 0.00 -1.16 0.00 0.00 32.46 31.10 2otl n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2otl n GLY 53 N 2.61 -2.69 0.18 -0.13 0.00 -1.26 -4.65 105.19 99.25 2otl n GLY 53 Ca 0.00 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 44.94 2otl n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2otl h ASP 54 N 0.00 0.00 -0.33 1.61 3.45 -2.00 -2.85 116.42 116.30 2otl h ASP 54 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2otl h ASP 54 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2otl h ASP 54 CO 0.00 0.00 0.00 0.49 -1.57 0.00 0.00 179.24 178.16 2otl n PHE 55 N -2.65 0.43 -1.60 4.55 3.01 -1.26 -4.98 117.46 114.96 2otl n PHE 55 Ca 0.03 -0.21 -0.46 0.00 1.01 0.00 0.00 57.45 57.81 2otl n PHE 55 Cb 0.36 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 2otl n PHE 55 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2otl n ALA 56 N 1.19 -0.19 0.00 4.37 0.00 -1.08 -1.19 120.51 123.61 2otl n ALA 56 Ca 0.18 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2otl n ALA 56 Cb 0.53 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2otl n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 57 N 1.70 3.09 3.76 0.00 0.00 0.25 -4.97 105.19 109.02 2otl n GLY 57 Ca 0.12 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 2otl n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otl s GLU 58 N 0.00 2.46 0.09 1.61 2.02 -0.34 -4.74 118.70 119.80 2otl s GLU 58 Ca 0.00 1.36 0.02 0.00 0.02 0.00 0.00 54.97 56.37 2otl s GLU 58 Cb 0.00 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 2otl s GLU 58 CO 0.00 -1.51 -0.07 -2.00 0.02 0.00 0.00 175.26 171.70 2otl s GLU 59 N -4.38 0.80 0.00 1.61 2.12 -1.26 -0.63 118.70 116.96 2otl s GLU 59 Ca 0.66 -1.25 0.00 0.00 0.36 0.00 0.00 54.97 54.74 2otl s GLU 59 Cb -0.20 -0.24 0.00 0.00 0.26 0.00 0.00 34.13 33.95 2otl s GLU 59 CO 0.48 -0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 2otl n GLY 60 N 0.19 -0.36 3.74 -1.50 0.00 -0.14 -4.93 105.19 102.18 2otl n GLY 60 Ca -0.14 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 2otl n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2otl s GLU 61 N -2.00 4.39 -0.61 1.61 2.12 -1.26 -0.90 118.70 122.05 2otl s GLU 61 Ca 0.00 0.79 -0.26 0.00 0.36 0.00 0.00 54.97 55.86 2otl s GLU 61 Cb 0.00 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2otl s GLU 61 CO 0.00 0.21 1.91 0.08 -0.54 0.00 0.00 175.26 176.92 2otl s VAL 62 N 0.32 3.32 0.23 3.70 1.01 -0.72 -0.90 120.40 127.36 2otl s VAL 62 Ca 0.34 0.17 0.13 0.00 0.00 0.00 0.00 61.98 62.62 2otl s VAL 62 Cb -0.18 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2otl s VAL 62 CO 0.17 -0.83 1.65 0.40 0.00 0.00 0.00 175.10 176.48 2otl h ILE 63 N 6.96 1.24 -2.60 2.22 1.08 -0.36 -3.37 117.51 122.69 2otl h ILE 63 Ca -0.25 -1.93 -0.07 0.00 -0.39 0.00 0.00 64.86 62.22 2otl h ILE 63 Cb 1.17 2.08 -0.18 0.00 -3.07 0.00 0.00 36.82 36.82 2otl h ILE 63 CO 1.21 0.53 0.02 0.21 -0.69 0.00 0.00 178.15 179.42 2otl s ASN 64 N -6.69 -0.45 -0.13 1.72 2.47 -1.09 -4.94 114.94 105.83 2otl s ASN 64 Ca -0.01 0.31 -0.03 0.00 0.42 0.00 0.00 52.86 53.56 2otl s ASN 64 Cb 0.12 0.47 0.05 0.00 -1.45 0.00 0.00 41.25 40.43 2otl s ASN 64 CO 0.74 -0.63 0.04 -0.69 -3.72 0.00 0.00 177.10 172.83 2otl s VAL 65 N -1.85 0.27 -0.28 -5.21 1.01 -1.26 -0.72 120.40 112.35 2otl s VAL 65 Ca -0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2otl s VAL 65 Cb -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2otl s VAL 65 CO 0.03 -0.02 0.16 -0.62 0.00 0.00 0.00 175.10 174.65 2otl s ASP 66 N 1.99 5.74 0.11 3.32 -1.08 0.41 -4.97 116.67 122.20 2otl s ASP 66 Ca 0.02 -0.18 0.03 0.00 -0.52 0.00 0.00 52.55 51.90 2otl s ASP 66 Cb -0.15 -2.06 -0.20 0.00 -1.46 0.00 0.00 42.92 39.06 2otl s ASP 66 CO -0.07 -0.09 1.25 -0.07 0.52 0.00 0.00 175.17 176.72 2otl h LEU 67 N 8.35 0.17 -0.10 -1.34 3.38 -1.93 0.59 115.31 124.43 2otl h LEU 67 Ca -0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 2otl h LEU 67 Cb 1.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2otl h LEU 67 CO 0.58 1.11 0.03 -0.78 0.09 0.00 0.00 178.44 179.47 2otl h ASP 68 N 0.04 0.14 0.20 -0.43 1.82 -1.95 -3.11 116.42 113.13 2otl h ASP 68 Ca -0.06 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 2otl h ASP 68 Cb 1.79 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.76 2otl h ASP 68 CO 0.15 0.30 -0.43 0.29 -1.61 0.00 0.00 179.24 177.95 2otl n LYS 69 N -4.90 0.70 -3.57 0.28 5.02 -1.25 -4.98 118.16 109.46 2otl n LYS 69 Ca -0.06 -0.48 -0.25 0.00 -2.02 0.00 0.00 58.31 55.50 2otl n LYS 69 Cb 0.13 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.70 2otl n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2otl n ALA 70 N -0.73 -2.44 -2.93 7.82 0.00 0.09 -5.01 120.51 117.31 2otl n ALA 70 Ca 0.09 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2otl n ALA 70 Cb 0.37 -4.21 -0.09 0.00 0.00 0.00 0.00 19.45 15.52 2otl n ALA 70 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2otl s VAL 71 N -3.49 0.10 0.13 0.00 1.01 -0.57 -4.68 120.40 112.91 2otl s VAL 71 Ca 0.39 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2otl s VAL 71 Cb -0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2otl s VAL 71 CO 0.82 -0.47 -0.19 0.27 0.00 0.00 0.00 175.10 175.53 2otl s ILE 72 N -2.10 1.71 -0.23 2.22 -4.36 -0.42 -0.44 121.20 117.58 2otl s ILE 72 Ca -0.09 -1.71 -0.08 0.00 -0.26 0.00 0.00 60.65 58.51 2otl s ILE 72 Cb -0.04 -1.67 -0.04 0.00 1.25 0.00 0.00 42.46 41.97 2otl s ILE 72 CO -0.02 -0.20 0.09 -1.00 0.24 0.00 0.00 174.94 174.05 2otl s HIS 73 N -1.62 3.16 -0.07 1.37 3.76 0.10 -1.68 115.29 120.31 2otl s HIS 73 Ca 0.10 -0.16 0.01 0.00 -0.15 0.00 0.00 55.06 54.86 2otl s HIS 73 Cb -0.08 -2.20 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 2otl s HIS 73 CO 0.05 -0.15 -0.08 0.08 -0.85 0.00 0.00 174.74 173.79 2otl s VAL 74 N 1.19 3.56 0.18 -0.90 1.01 -1.26 0.33 120.40 124.51 2otl s VAL 74 Ca 0.05 -0.53 -0.33 0.00 0.00 0.00 0.00 61.98 61.17 2otl s VAL 74 Cb -0.14 -2.45 -0.14 0.00 0.00 0.00 0.00 36.38 33.65 2otl s VAL 74 CO 0.04 0.59 1.51 1.21 0.00 0.00 0.00 175.10 178.44 2otl n GLU 75 N 2.35 2.03 -0.21 2.72 2.13 -0.08 -1.83 120.64 127.75 2otl n GLU 75 Ca -0.18 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2otl n GLU 75 Cb 0.53 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.78 2otl n GLU 75 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2otl n ASP 76 N 2.98 0.00 -4.51 4.31 8.00 -1.26 -4.62 116.55 121.45 2otl n ASP 76 Ca 0.16 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.22 2otl n ASP 76 Cb 0.29 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 2otl n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2otl s VAL 77 N -2.92 4.50 0.34 2.53 1.01 -0.76 -4.94 120.40 120.16 2otl s VAL 77 Ca 0.00 -1.78 0.03 0.00 0.00 0.00 0.00 61.98 60.23 2otl s VAL 77 Cb 0.00 -4.97 -0.05 0.00 0.00 0.00 0.00 36.38 31.36 2otl s VAL 77 CO 0.00 -1.75 0.09 0.42 0.00 0.00 0.00 175.10 173.86 2otl s THR 78 N 3.21 0.89 -0.04 3.92 -4.23 -1.26 -1.44 115.64 116.69 2otl s THR 78 Ca 0.43 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 2otl s THR 78 Cb -0.01 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2otl s THR 78 CO -0.03 0.00 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.18 2otl s LEU 79 N -3.49 1.77 -0.35 4.79 1.43 0.27 -4.74 118.68 118.37 2otl s LEU 79 Ca 0.33 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 52.95 2otl s LEU 79 Cb 0.07 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.60 2otl s LEU 79 CO 0.15 0.08 0.81 -0.70 0.23 0.00 0.00 176.35 176.92 2otl s GLU 80 N 0.26 3.84 1.21 1.70 2.12 -1.26 -0.52 118.70 126.05 2otl s GLU 80 Ca -0.05 0.45 -0.18 0.00 0.36 0.00 0.00 54.97 55.54 2otl s GLU 80 Cb -0.11 -3.78 0.29 0.00 0.26 0.00 0.00 34.13 30.79 2otl s GLU 80 CO 0.01 -0.81 1.07 0.15 -0.54 0.00 0.00 175.26 175.14 2otl s LYS 81 N 3.12 -1.29 0.12 4.30 1.02 -0.79 -4.88 119.74 121.33 2otl s LYS 81 Ca 0.33 0.09 -0.18 0.00 0.02 0.00 0.00 55.97 56.23 2otl s LYS 81 Cb -0.13 -1.57 -0.05 0.00 -0.52 0.00 0.00 37.83 35.56 2otl s LYS 81 CO 0.16 -3.79 1.72 1.15 -0.92 0.00 0.00 175.35 173.67 2otl h THR 82 N -2.64 1.12 0.00 2.17 2.02 -1.97 -2.14 112.91 111.48 2otl h THR 82 Ca -0.47 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2otl h THR 82 Cb 1.31 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2otl h THR 82 CO 0.38 0.12 0.00 -0.90 0.37 0.00 0.00 175.52 175.49 2otl n ASP 83 N -4.83 0.16 0.00 4.18 5.68 -1.26 -4.83 116.55 115.64 2otl n ASP 83 Ca -0.02 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 2otl n ASP 83 Cb 0.07 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 2otl n ASP 83 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2otl n GLY 84 N -0.49 0.72 3.64 6.12 0.00 -0.81 -5.07 105.19 109.30 2otl n GLY 84 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2otl n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2otl s GLU 85 N -0.87 4.15 -0.00 1.61 2.12 -1.26 -4.75 118.70 119.70 2otl s GLU 85 Ca 0.00 0.96 -0.30 0.00 0.36 0.00 0.00 54.97 55.98 2otl s GLU 85 Cb 0.00 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 2otl s GLU 85 CO 0.00 -0.60 1.25 -1.21 -0.54 0.00 0.00 175.26 174.17 2otl s GLU 86 N 2.98 4.36 0.12 4.30 2.02 -1.26 -1.89 118.70 129.34 2otl s GLU 86 Ca 0.37 1.78 0.07 0.00 0.02 0.00 0.00 54.97 57.22 2otl s GLU 86 Cb -0.15 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 2otl s GLU 86 CO 0.09 -0.42 -0.18 0.14 0.02 0.00 0.00 175.26 174.91 2otl s VAL 87 N 1.86 1.60 0.31 2.63 -7.23 0.32 -4.91 120.40 114.98 2otl s VAL 87 Ca 0.59 -1.68 -0.29 0.00 -1.81 0.00 0.00 61.98 58.78 2otl s VAL 87 Cb -0.28 -1.59 -0.11 0.00 0.56 0.00 0.00 36.38 34.96 2otl s VAL 87 CO 0.25 -0.24 1.54 -2.16 -0.31 0.00 0.00 175.10 174.18 2otl s PRO 88 N -2.35 4.14 -0.54 4.82 0.04 -1.26 0.95 135.00 140.79 2otl s PRO 88 Ca 0.09 2.53 -0.11 0.00 0.04 0.00 0.00 61.00 63.55 2otl s PRO 88 Cb -0.07 -3.02 0.14 0.00 0.04 0.00 0.00 34.50 31.58 2otl s PRO 88 CO 0.05 -0.57 0.44 0.50 0.04 0.00 0.00 177.00 177.46 2otl s ARG 89 N -0.94 2.75 0.38 4.56 6.06 -0.52 -4.72 118.95 126.51 2otl s ARG 89 Ca 0.60 -1.89 -0.23 0.00 -2.50 0.00 0.00 55.73 51.70 2otl s ARG 89 Cb -0.46 -4.07 -0.14 0.00 0.06 0.00 0.00 34.95 30.34 2otl s ARG 89 CO 0.51 -1.24 0.51 -2.30 -2.50 0.00 0.00 175.30 170.28 2otl n PRO 90 N 4.77 0.48 -4.16 5.12 -0.02 -1.26 -4.80 135.00 135.15 2otl n PRO 90 Ca -0.06 0.18 -0.17 0.00 -2.02 0.00 0.00 63.50 61.43 2otl n PRO 90 Cb 0.41 -1.40 -0.12 0.00 -0.02 0.00 0.00 33.50 32.37 2otl n PRO 90 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2otl s LEU 91 N 2.18 2.28 -0.05 2.45 1.43 -0.68 -4.95 118.68 121.35 2otl s LEU 91 Ca 0.62 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2otl s LEU 91 Cb -0.65 -0.45 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 2otl s LEU 91 CO 0.59 -0.11 0.51 -0.62 0.23 0.00 0.00 176.35 176.95 2otl s ASP 92 N -1.77 6.81 0.59 2.29 -1.08 -1.26 -1.31 116.67 120.95 2otl s ASP 92 Ca -0.03 0.97 0.29 0.00 -0.52 0.00 0.00 52.55 53.26 2otl s ASP 92 Cb -0.10 -2.31 1.69 0.00 -1.46 0.00 0.00 42.92 40.74 2otl s ASP 92 CO 0.02 0.10 2.13 0.71 0.52 0.00 0.00 175.17 178.65 2otl h THR 93 N 4.31 0.49 0.00 1.71 1.35 -1.84 -1.33 112.91 117.60 2otl h THR 93 Ca -0.45 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.40 2otl h THR 93 Cb 1.19 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2otl h THR 93 CO 0.71 0.00 -0.05 -1.28 -0.25 0.00 0.00 175.52 174.65 2otl h SER 94 N 0.00 0.00 -0.79 5.36 0.87 -1.92 -0.55 113.55 116.53 2otl h SER 94 Ca 0.07 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.36 2otl h SER 94 Cb 0.39 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.19 2otl h SER 94 CO -0.00 0.05 0.33 0.59 -0.53 0.00 0.00 176.83 177.27 2otl n ASN 95 N -3.89 4.72 -4.09 6.23 3.02 -0.50 -4.95 115.26 115.80 2otl n ASN 95 Ca -0.03 -3.28 -0.12 0.00 -0.03 0.00 0.00 54.58 51.12 2otl n ASN 95 Cb 0.14 -0.76 -0.11 0.00 -0.61 0.00 0.00 39.78 38.43 2otl n ASN 95 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2otl s VAL 96 N -3.05 0.58 -0.07 2.41 1.01 -0.21 -1.37 120.40 119.70 2otl s VAL 96 Ca 0.56 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2otl s VAL 96 Cb 0.45 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.95 2otl s VAL 96 CO 0.13 -0.52 -0.07 -0.60 0.00 0.00 0.00 175.10 174.04 2otl s ARG 97 N -2.19 1.29 -0.19 2.72 3.52 -0.70 -3.15 118.95 120.24 2otl s ARG 97 Ca -0.04 -0.23 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 2otl s ARG 97 Cb -0.06 -1.25 0.00 0.00 -1.56 0.00 0.00 34.95 32.09 2otl s ARG 97 CO -0.01 -0.12 1.08 0.08 -0.81 0.00 0.00 175.30 175.52 2otl s VAL 98 N 1.15 4.61 -0.40 7.11 1.01 0.15 -0.69 120.40 133.34 2otl s VAL 98 Ca -0.06 1.93 0.05 0.00 0.00 0.00 0.00 61.98 63.90 2otl s VAL 98 Cb -0.14 -4.24 0.15 0.00 0.00 0.00 0.00 36.38 32.14 2otl s VAL 98 CO -0.01 -0.14 1.12 0.35 0.00 0.00 0.00 175.10 176.42 2otl n THR 99 N 5.18 1.05 -3.65 3.92 -2.24 0.43 -1.78 114.28 117.19 2otl n THR 99 Ca 0.12 -1.05 0.01 0.00 -2.27 0.00 0.00 64.05 60.85 2otl n THR 99 Cb 0.46 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 2otl n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2otl s ASP 100 N -1.07 -0.21 -0.05 3.42 -1.08 -1.16 -4.93 116.67 111.59 2otl s ASP 100 Ca 0.12 0.34 -0.00 0.00 -0.52 0.00 0.00 52.55 52.48 2otl s ASP 100 Cb 0.07 1.07 -0.03 0.00 -1.46 0.00 0.00 42.92 42.56 2otl s ASP 100 CO 0.07 -0.05 0.00 -0.76 0.52 0.00 0.00 175.17 174.95 2otl s LEU 101 N 1.12 3.56 -0.51 -1.34 1.43 -1.26 -0.64 118.68 121.04 2otl s LEU 101 Ca -0.08 0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 2otl s LEU 101 Cb -0.03 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.32 2otl s LEU 101 CO -0.12 0.33 0.75 -0.62 0.23 0.00 0.00 176.35 176.93 2otl s ASP 102 N -1.20 6.29 -0.28 2.29 -1.08 -1.26 -4.88 116.67 116.54 2otl s ASP 102 Ca 0.16 -0.58 0.12 0.00 -0.52 0.00 0.00 52.55 51.73 2otl s ASP 102 Cb -0.11 -2.35 0.75 0.00 -1.46 0.00 0.00 42.92 39.74 2otl s ASP 102 CO 0.06 -0.99 1.74 0.18 0.52 0.00 0.00 175.17 176.68 2otl n LEU 103 N 6.67 5.72 0.32 -1.34 4.77 -1.26 -4.59 117.00 127.29 2otl n LEU 103 Ca -0.02 -3.12 0.20 0.00 -0.03 0.00 0.00 56.01 53.03 2otl n LEU 103 Cb 0.47 -0.70 1.09 0.00 -2.33 0.00 0.00 43.42 41.94 2otl n LEU 103 CO 0.58 0.75 1.17 -0.33 -1.33 0.00 0.00 177.39 178.22 2otl h GLU 104 N 3.01 0.00 -5.71 3.23 5.08 -2.04 -3.41 114.58 114.74 2otl h GLU 104 Ca 0.15 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.92 2otl h GLU 104 Cb 2.11 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.28 2otl h GLU 104 CO 0.60 0.00 0.10 0.34 -1.00 0.00 0.00 179.01 179.05 2otl s ASP 105 N -5.20 6.72 0.10 1.42 2.15 -1.26 -4.96 116.67 115.64 2otl s ASP 105 Ca -0.05 0.88 -0.22 0.00 0.43 0.00 0.00 52.55 53.59 2otl s ASP 105 Cb 0.13 -2.35 -0.12 0.00 -0.30 0.00 0.00 42.92 40.28 2otl s ASP 105 CO 0.42 -0.24 1.74 -0.33 -0.17 0.00 0.00 175.17 176.59 2otl h GLU 106 N 7.34 0.05 -0.70 4.34 5.08 -2.00 -2.98 114.58 125.71 2otl h GLU 106 Ca -0.33 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2otl h GLU 106 Cb 1.15 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2otl h GLU 106 CO 0.77 0.03 0.44 0.87 -1.00 0.00 0.00 179.01 180.13 2otl h LYS 107 N 0.05 0.86 0.49 2.33 1.57 -1.94 -1.87 116.57 118.05 2otl h LYS 107 Ca 0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2otl h LYS 107 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2otl h LYS 107 CO -0.03 0.57 -0.33 -0.09 -0.57 0.00 0.00 179.45 178.99 2otl h ARG 108 N 0.88 -0.76 -0.89 3.15 2.43 -1.90 -2.17 114.38 115.12 2otl h ARG 108 Ca 0.27 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 2otl h ARG 108 Cb -0.03 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2otl h ARG 108 CO -0.09 -0.51 0.58 1.49 -1.51 0.00 0.00 179.97 179.93 2otl h GLU 109 N -0.79 0.92 0.28 0.20 4.81 -1.47 0.19 114.58 118.71 2otl h GLU 109 Ca -0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2otl h GLU 109 Cb 0.66 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2otl h GLU 109 CO 0.03 0.61 -0.35 0.00 -0.73 0.00 0.00 179.01 178.57 2otl h ALA 110 N 1.54 -0.71 -0.41 2.92 0.00 -0.91 -0.80 119.26 120.89 2otl h ALA 110 Ca 0.39 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2otl h ALA 110 Cb 0.29 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2otl h ALA 110 CO -0.16 -0.94 -0.05 0.00 0.00 0.00 0.00 179.25 178.10 2otl h ARG 111 N -0.68 0.69 -0.11 0.00 3.08 -0.98 -1.41 114.38 114.97 2otl h ARG 111 Ca -0.01 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2otl h ARG 111 Cb 0.64 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2otl h ARG 111 CO -0.11 0.74 0.01 1.25 -1.07 0.00 0.00 179.97 180.79 2otl h LEU 112 N 0.64 0.13 0.07 3.04 6.46 -0.58 -3.19 115.31 121.90 2otl h LEU 112 Ca 0.12 -0.01 -0.34 0.00 -0.12 0.00 0.00 57.88 57.53 2otl h LEU 112 Cb 0.48 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2otl h LEU 112 CO 0.02 0.16 -1.92 -0.62 -0.62 0.00 0.00 178.44 175.46 2otl n GLU 113 N -4.45 0.69 -1.67 1.25 1.02 -0.34 -4.82 120.64 112.32 2otl n GLU 113 Ca -0.01 0.32 -0.46 0.00 -0.02 0.00 0.00 57.16 56.98 2otl n GLU 113 Cb 0.14 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.83 2otl n GLU 113 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2otl n SER 114 N -3.72 3.16 0.14 1.62 3.41 -0.57 -4.86 113.62 112.80 2otl n SER 114 Ca -0.35 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2otl n SER 114 Cb 0.95 -1.42 0.29 0.00 -0.26 0.00 0.00 64.21 63.77 2otl n SER 114 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2otl h GLU 115 N 6.53 0.13 0.00 4.33 4.11 -1.91 -3.14 114.58 124.63 2otl h GLU 115 Ca -0.46 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 58.92 2otl h GLU 115 Cb 1.26 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2otl h GLU 115 CO 0.90 0.49 -0.01 -0.44 0.07 0.00 0.00 179.01 180.02 2otl h ASP 116 N 0.11 0.00 -3.75 3.06 3.32 -1.93 -3.45 116.42 113.78 2otl h ASP 116 Ca 0.01 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.65 2otl h ASP 116 Cb 0.72 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.11 2otl h ASP 116 CO 0.05 0.01 -0.74 -0.62 -1.72 0.00 0.00 179.24 176.22 2otl s ASP 117 N -5.75 2.16 0.28 6.45 -1.08 -1.19 -5.16 116.67 112.39 2otl s ASP 117 Ca 0.01 -0.92 0.10 0.00 -0.52 0.00 0.00 52.55 51.22 2otl s ASP 117 Cb 0.09 -0.08 -0.05 0.00 -1.46 0.00 0.00 42.92 41.42 2otl s ASP 117 CO 0.55 -0.19 -0.02 -0.94 0.52 0.00 0.00 175.17 175.09 2otl s SER 118 N -2.89 4.36 0.00 -0.34 1.04 -1.26 -4.67 113.70 109.93 2otl s SER 118 Ca 0.15 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2otl s SER 118 Cb -0.02 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2otl s SER 118 CO 0.04 -0.05 0.14 0.00 0.98 0.00 0.00 173.24 174.34