#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cxb n GLY 3 N 0.00 -0.22 3.07 8.31 0.00 -1.25 -4.94 105.19 110.16 2cxb n GLY 3 Ca 0.00 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2cxb n GLY 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cxb s ASP 4 N -2.47 3.60 0.45 1.61 2.15 -1.26 -4.88 116.67 115.86 2cxb s ASP 4 Ca 0.23 -0.94 0.19 0.00 0.43 0.00 0.00 52.55 52.46 2cxb s ASP 4 Cb -0.01 -1.44 1.14 0.00 -0.30 0.00 0.00 42.92 42.31 2cxb s ASP 4 CO 0.16 -0.09 1.92 1.55 -0.17 0.00 0.00 175.17 178.53 2cxb h PRO 5 N 7.90 0.31 -0.11 4.34 0.14 -1.83 -0.86 132.00 141.89 2cxb h PRO 5 Ca -0.33 -0.02 -0.05 0.00 0.14 0.00 0.00 66.00 65.74 2cxb h PRO 5 Cb 1.10 -0.07 -0.00 0.00 0.14 0.00 0.00 31.00 32.17 2cxb h PRO 5 CO 0.54 0.21 -0.14 1.49 0.14 0.00 0.00 178.00 180.24 2cxb h GLU 6 N 0.32 0.28 0.00 0.86 4.81 -1.95 -1.51 114.58 117.40 2cxb h GLU 6 Ca 0.37 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2cxb h GLU 6 Cb 0.99 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2cxb h GLU 6 CO -0.10 0.72 -0.39 0.00 -0.73 0.00 0.00 179.01 178.51 2cxb h ALA 7 N 0.56 1.35 -0.52 2.92 0.00 -1.79 -3.08 119.26 118.70 2cxb h ALA 7 Ca 0.01 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2cxb h ALA 7 Cb 0.68 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2cxb h ALA 7 CO 0.03 0.48 0.02 0.78 0.00 0.00 0.00 179.25 180.57 2cxb h GLY 8 N 1.18 0.98 1.44 0.00 0.00 -1.01 -1.85 103.07 103.80 2cxb h GLY 8 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 2cxb h GLY 8 CO 0.05 0.65 0.21 0.00 0.00 0.00 0.00 176.54 177.44 2cxb h ALA 9 N 0.95 1.41 -0.17 3.60 0.00 -1.19 -0.73 119.26 123.14 2cxb h ALA 9 Ca 0.15 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2cxb h ALA 9 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2cxb h ALA 9 CO 0.02 0.45 -0.44 0.87 0.00 0.00 0.00 179.25 180.15 2cxb h LYS 10 N 0.72 0.59 0.00 0.00 6.56 -1.46 -3.07 116.57 119.91 2cxb h LYS 10 Ca 0.18 -0.41 -0.00 0.00 -1.06 0.00 0.00 60.65 59.35 2cxb h LYS 10 Cb 0.14 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.86 2cxb h LYS 10 CO -0.02 1.03 -0.01 0.00 -2.06 0.00 0.00 179.45 178.39 2cxb h ALA 11 N 0.56 1.01 0.00 3.86 0.00 -1.06 -2.59 119.26 121.03 2cxb h ALA 11 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cxb h ALA 11 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cxb h ALA 11 CO 0.09 0.01 0.00 0.34 0.00 0.00 0.00 179.25 179.70 2cxb n PHE 12 N -3.11 0.23 -0.05 0.00 7.35 -0.31 -2.74 117.46 118.84 2cxb n PHE 12 Ca -0.00 0.10 0.05 0.00 -0.76 0.00 0.00 57.45 56.84 2cxb n PHE 12 Cb 0.26 -0.66 0.42 0.00 0.35 0.00 0.00 39.48 39.85 2cxb n PHE 12 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2cxb h ASN 13 N 0.00 0.50 -0.65 -2.13 -0.00 -1.60 -1.39 115.58 110.31 2cxb h ASN 13 Ca 0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 56.30 56.22 2cxb h ASN 13 Cb 0.20 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.37 2cxb h ASN 13 CO 0.00 0.35 0.13 1.56 -0.00 0.00 0.00 177.43 179.47 2cxb h GLN 14 N 0.59 1.05 0.00 6.67 4.20 -1.77 -2.80 115.11 123.05 2cxb h GLN 14 Ca 0.20 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2cxb h GLN 14 Cb 0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2cxb h GLN 14 CO -0.05 0.96 -0.29 0.00 -0.67 0.00 0.00 178.83 178.78 2cxb n GLN 16 N -3.70 0.12 0.22 0.00 6.02 -0.84 -0.93 117.38 118.27 2cxb n GLN 16 Ca -0.01 0.53 0.05 0.00 -0.01 0.00 0.00 57.00 57.56 2cxb n GLN 16 Cb 0.40 -1.83 0.49 0.00 1.02 0.00 0.00 30.24 30.32 2cxb n GLN 16 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2cxb h THR 17 N 0.00 1.14 0.00 5.09 1.35 -1.67 -3.34 112.91 115.48 2cxb h THR 17 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2cxb h THR 17 Cb 0.12 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2cxb h THR 17 CO 0.00 0.21 -0.82 0.00 -0.25 0.00 0.00 175.52 174.66 2cxb s HIS 19 N -1.66 2.51 0.23 0.00 3.76 -0.10 -0.43 115.29 119.59 2cxb s HIS 19 Ca 0.00 -0.27 0.04 0.00 -0.15 0.00 0.00 55.06 54.68 2cxb s HIS 19 Cb 0.00 -1.18 -0.05 0.00 1.11 0.00 0.00 32.58 32.46 2cxb s HIS 19 CO 0.00 0.57 -0.01 0.14 -0.85 0.00 0.00 174.74 174.59 2cxb s VAL 20 N -1.97 1.04 -0.37 -0.90 -7.23 -1.26 -4.27 120.40 105.44 2cxb s VAL 20 Ca 0.26 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 2cxb s VAL 20 Cb -0.07 -2.31 0.11 0.00 0.56 0.00 0.00 36.38 34.66 2cxb s VAL 20 CO 0.15 -0.35 0.14 -0.63 -0.31 0.00 0.00 175.10 174.10 2cxb s ILE 21 N -3.41 1.40 -0.15 -0.62 1.01 -0.75 -0.66 121.20 118.01 2cxb s ILE 21 Ca 0.28 -2.05 0.01 0.00 0.00 0.00 0.00 60.65 58.89 2cxb s ILE 21 Cb 0.05 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2cxb s ILE 21 CO 0.08 -0.74 -0.18 -0.69 0.00 0.00 0.00 174.94 173.41 2cxb s VAL 22 N 0.98 2.40 1.07 2.92 1.01 -1.26 -0.51 120.40 127.01 2cxb s VAL 22 Ca 0.13 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 2cxb s VAL 22 Cb -0.20 -1.99 0.23 0.00 0.00 0.00 0.00 36.38 34.42 2cxb s VAL 22 CO -0.12 0.53 1.20 1.51 0.00 0.00 0.00 175.10 178.21 2cxb s ASP 23 N 0.80 2.12 0.05 3.32 1.47 -0.31 -4.68 116.67 119.45 2cxb s ASP 23 Ca -0.06 0.54 0.13 0.00 1.18 0.00 0.00 52.55 54.33 2cxb s ASP 23 Cb -0.15 -0.75 0.55 0.00 -0.34 0.00 0.00 42.92 42.23 2cxb s ASP 23 CO -0.01 -3.37 1.40 0.47 0.68 0.00 0.00 175.17 174.34 2cxb n ASP 24 N -4.24 0.11 -0.91 2.11 8.00 -1.26 -1.24 116.55 119.11 2cxb n ASP 24 Ca 0.13 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.28 2cxb n ASP 24 Cb 0.59 -0.55 0.14 0.00 -0.02 0.00 0.00 41.12 41.28 2cxb n ASP 24 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2cxb n SER 25 N -1.63 2.84 0.00 -2.24 7.64 -1.26 -4.96 113.62 114.02 2cxb n SER 25 Ca 0.02 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2cxb n SER 25 Cb 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2cxb n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cxb n GLY 26 N 1.33 0.78 3.69 0.23 0.00 -0.38 -5.05 105.19 105.80 2cxb n GLY 26 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2cxb n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cxb s THR 27 N -2.18 4.83 -0.41 2.61 2.01 -1.26 -4.80 115.64 116.44 2cxb s THR 27 Ca 0.00 1.97 -0.29 0.00 0.31 0.00 0.00 61.69 63.68 2cxb s THR 27 Cb 0.00 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 68.25 2cxb s THR 27 CO 0.00 0.05 1.16 -0.89 -0.69 0.00 0.00 174.62 174.25 2cxb s THR 28 N 1.75 4.26 -0.04 -0.82 2.01 -1.26 -1.16 115.64 120.39 2cxb s THR 28 Ca 0.47 1.36 -0.13 0.00 0.31 0.00 0.00 61.69 63.70 2cxb s THR 28 Cb -0.19 -4.47 -0.32 0.00 0.01 0.00 0.00 72.50 67.53 2cxb s THR 28 CO 0.19 -0.78 0.74 0.40 -0.69 0.00 0.00 174.62 174.49 2cxb h ILE 29 N 6.08 1.04 -2.42 1.82 2.04 -1.18 -3.48 117.51 121.42 2cxb h ILE 29 Ca -0.23 -2.55 -0.08 0.00 1.00 0.00 0.00 64.86 63.00 2cxb h ILE 29 Cb 1.07 2.84 -0.21 0.00 -0.74 0.00 0.00 36.82 39.78 2cxb h ILE 29 CO 1.09 0.83 -0.04 0.00 0.00 0.00 0.00 178.15 180.03 2cxb s ALA 30 N -2.57 -1.36 0.00 1.87 0.00 -1.08 -5.01 121.76 113.62 2cxb s ALA 30 Ca -0.15 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2cxb s ALA 30 Cb 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2cxb s ALA 30 CO 0.87 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2cxb n GLY 31 N 1.99 0.88 0.00 0.00 0.00 -1.26 -1.81 105.19 104.99 2cxb n GLY 31 Ca -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.71 2cxb n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cxb n ARG 32 N 0.07 0.00 -2.23 1.61 1.74 -1.26 -4.99 116.66 111.60 2cxb n ARG 32 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2cxb n ARG 32 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 2cxb n ARG 32 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2cxb n ASN 33 N 0.00 1.21 -4.74 0.55 0.23 -1.26 -5.02 115.26 106.23 2cxb n ASN 33 Ca 0.00 -2.02 -0.41 0.00 -0.53 0.00 0.00 54.58 51.63 2cxb n ASN 33 Cb 0.00 -0.36 -0.04 0.00 -2.08 0.00 0.00 39.78 37.30 2cxb n ASN 33 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2cxb s ALA 34 N -2.03 3.40 -0.01 -2.53 0.00 -1.26 -4.94 121.76 114.39 2cxb s ALA 34 Ca 0.29 0.87 0.01 0.00 0.00 0.00 0.00 51.96 53.13 2cxb s ALA 34 Cb 0.35 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 20.13 2cxb s ALA 34 CO -0.10 -0.23 0.86 1.63 0.00 0.00 0.00 175.76 177.92 2cxb n LYS 35 N 2.06 1.90 -0.22 0.00 4.01 -1.25 -4.32 118.16 120.33 2cxb n LYS 35 Ca 0.02 -1.26 -0.07 0.00 -0.51 0.00 0.00 58.31 56.49 2cxb n LYS 35 Cb 0.45 -0.87 0.08 0.00 -0.51 0.00 0.00 35.03 34.18 2cxb n LYS 35 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2cxb h THR 36 N 1.12 1.26 -1.93 -0.18 2.02 -1.87 -3.44 112.91 109.89 2cxb h THR 36 Ca 0.00 -0.98 -0.55 0.00 0.77 0.00 0.00 66.41 65.66 2cxb h THR 36 Cb 0.71 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 2cxb h THR 36 CO 0.00 0.37 -0.55 -0.83 0.37 0.00 0.00 175.52 174.88 2cxb s GLY 37 N -3.52 1.90 0.66 2.16 0.00 0.43 -4.97 107.32 103.98 2cxb s GLY 37 Ca -0.11 -1.80 -0.15 0.00 0.00 0.00 0.00 44.72 42.66 2cxb s GLY 37 CO 0.84 -1.75 1.11 2.56 0.00 0.00 0.00 173.10 175.86 2cxb s PRO 38 N -3.82 2.81 0.10 2.90 0.04 -1.26 -4.66 135.00 131.10 2cxb s PRO 38 Ca 0.37 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.46 2cxb s PRO 38 Cb -0.03 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2cxb s PRO 38 CO 0.22 -1.24 1.80 1.21 0.04 0.00 0.00 177.00 179.04 2cxb s ASN 39 N -2.64 6.47 0.00 6.66 3.84 -1.26 -4.37 114.94 123.63 2cxb s ASN 39 Ca 0.66 2.69 0.29 0.00 0.21 0.00 0.00 52.86 56.72 2cxb s ASN 39 Cb -0.20 -2.56 1.33 0.00 -0.55 0.00 0.00 41.25 39.27 2cxb s ASN 39 CO 0.42 -0.98 1.90 0.18 -2.79 0.00 0.00 177.10 175.83 2cxb n LEU 40 N 5.83 0.99 -4.71 3.21 4.32 0.16 -4.82 117.00 121.99 2cxb n LEU 40 Ca 0.17 -0.33 -0.42 0.00 -0.02 0.00 0.00 56.01 55.42 2cxb n LEU 40 Cb 0.39 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.15 2cxb n LEU 40 CO 0.65 0.17 1.20 -0.47 -1.22 0.00 0.00 177.39 177.71 2cxb s TYR 41 N -2.01 2.94 0.00 -1.77 5.04 -1.26 -2.05 117.35 118.23 2cxb s TYR 41 Ca 0.41 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 2cxb s TYR 41 Cb 0.21 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.68 2cxb s TYR 41 CO 0.35 -3.15 0.00 0.41 -1.34 0.00 0.00 175.55 171.82 2cxb n GLY 42 N 3.73 0.65 0.22 8.97 0.00 0.28 -4.95 105.19 114.09 2cxb n GLY 42 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 2cxb n GLY 42 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cxb h VAL 43 N 0.00 1.25 -2.19 1.61 3.04 -1.50 -3.37 116.25 115.10 2cxb h VAL 43 Ca 0.00 -1.18 -0.56 0.00 -1.01 0.00 0.00 66.70 63.95 2cxb h VAL 43 Cb 0.00 1.43 0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2cxb h VAL 43 CO 0.00 0.36 1.34 0.52 -1.01 0.00 0.00 177.57 178.79 2cxb n VAL 44 N -4.14 0.59 -1.00 1.51 0.31 -1.26 -1.10 118.33 113.24 2cxb n VAL 44 Ca -0.01 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2cxb n VAL 44 Cb 0.38 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 2cxb n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cxb n GLY 45 N 5.07 0.92 3.76 2.92 0.00 -0.02 -4.88 105.19 112.95 2cxb n GLY 45 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2cxb n GLY 45 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cxb s ARG 46 N -0.01 4.76 0.16 1.61 3.52 -0.26 -4.50 118.95 124.24 2cxb s ARG 46 Ca 0.00 1.58 -0.32 0.00 -0.13 0.00 0.00 55.73 56.87 2cxb s ARG 46 Cb 0.00 -3.21 -0.10 0.00 -1.56 0.00 0.00 34.95 30.08 2cxb s ARG 46 CO 0.00 0.39 1.60 0.99 -0.81 0.00 0.00 175.30 177.48 2cxb s THR 47 N -1.21 2.57 0.31 4.11 2.01 -1.26 -1.51 115.64 120.66 2cxb s THR 47 Ca 0.43 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.51 2cxb s THR 47 Cb -0.27 -3.24 -0.12 0.00 0.01 0.00 0.00 72.50 68.88 2cxb s THR 47 CO 0.34 0.03 1.52 0.00 -0.69 0.00 0.00 174.62 175.82 2cxb n ALA 48 N 4.16 2.24 -2.68 7.40 0.00 -0.18 -3.25 120.51 128.20 2cxb n ALA 48 Ca 0.14 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 2cxb n ALA 48 Cb 0.38 -2.41 0.02 0.00 0.00 0.00 0.00 19.45 17.44 2cxb n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cxb n GLY 49 N 1.61 -0.02 0.00 0.00 0.00 -1.26 -3.91 105.19 101.61 2cxb n GLY 49 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2cxb n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cxb n THR 50 N -3.98 0.30 -1.64 2.61 -2.24 -1.20 -4.77 114.28 103.36 2cxb n THR 50 Ca -0.07 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 2cxb n THR 50 Cb 0.57 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 2cxb n THR 50 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2cxb s GLN 51 N -0.30 3.58 0.66 -0.78 -0.44 -1.26 -4.83 119.66 116.27 2cxb s GLN 51 Ca 0.00 2.28 0.43 0.00 -2.50 0.00 0.00 55.36 55.58 2cxb s GLN 51 Cb 0.00 -4.28 2.32 0.00 -1.64 0.00 0.00 33.01 29.41 2cxb s GLN 51 CO 0.00 -1.60 2.34 0.00 0.50 0.00 0.00 175.29 176.52 2cxb h ALA 52 N 13.09 1.01 0.00 1.58 0.00 -2.00 -2.70 119.26 130.25 2cxb h ALA 52 Ca -0.45 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2cxb h ALA 52 Cb 1.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2cxb h ALA 52 CO 0.95 0.00 -1.07 -0.44 0.00 0.00 0.00 179.25 178.69 2cxb h ASP 53 N 0.00 0.00 -3.30 0.00 3.32 -2.01 -3.45 116.42 110.97 2cxb h ASP 53 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2cxb h ASP 53 Cb 0.05 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 2cxb h ASP 53 CO 0.00 0.21 0.41 0.12 -1.72 0.00 0.00 179.24 178.25 2cxb s PHE 54 N -3.20 3.40 -1.05 4.55 5.36 -1.02 -4.92 117.98 121.11 2cxb s PHE 54 Ca -0.01 1.24 0.14 0.00 -0.96 0.00 0.00 56.93 57.34 2cxb s PHE 54 Cb 0.09 -3.02 0.41 0.00 -0.34 0.00 0.00 43.02 40.16 2cxb s PHE 54 CO 0.79 -0.26 1.35 1.63 -1.46 0.00 0.00 175.22 177.26 2cxb n LYS 55 N 5.35 2.92 -0.52 10.12 4.76 -1.26 -4.56 118.16 134.97 2cxb n LYS 55 Ca 0.05 -2.29 0.08 0.00 -2.87 0.00 0.00 58.31 53.28 2cxb n LYS 55 Cb 0.49 -1.42 0.29 0.00 -1.84 0.00 0.00 35.03 32.55 2cxb n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cxb n GLY 56 N 0.66 3.23 3.77 0.72 0.00 -1.26 -5.02 105.19 107.29 2cxb n GLY 56 Ca 0.16 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 2cxb n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cxb s TYR 57 N -2.15 2.79 0.60 1.61 2.02 -1.26 -4.96 117.35 116.00 2cxb s TYR 57 Ca 0.43 1.47 -0.05 0.00 -0.37 0.00 0.00 57.07 58.55 2cxb s TYR 57 Cb 0.31 -3.56 0.02 0.00 -0.40 0.00 0.00 41.96 38.33 2cxb s TYR 57 CO 0.16 -1.92 0.90 0.20 -1.57 0.00 0.00 175.55 173.32 2cxb s GLY 58 N -1.03 1.64 0.22 0.71 0.00 -1.26 -4.95 107.32 102.65 2cxb s GLY 58 Ca 0.61 -0.85 -0.07 0.00 0.00 0.00 0.00 44.72 44.41 2cxb s GLY 58 CO 0.43 -0.54 1.81 0.83 0.00 0.00 0.00 173.10 175.62 2cxb h GLU 59 N -0.20 1.22 -0.57 2.90 4.39 -1.96 -2.61 114.58 117.75 2cxb h GLU 59 Ca -0.45 -0.19 0.05 0.00 0.34 0.00 0.00 59.36 59.11 2cxb h GLU 59 Cb 1.27 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.66 2cxb h GLU 59 CO 0.59 0.94 0.31 0.78 -1.16 0.00 0.00 179.01 180.48 2cxb h GLY 60 N 1.20 0.82 1.00 -3.84 0.00 -1.92 -0.32 103.07 100.00 2cxb h GLY 60 Ca 0.29 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 2cxb h GLY 60 CO -0.03 0.14 -0.04 1.98 0.00 0.00 0.00 176.54 178.59 2cxb h MET 61 N 0.59 0.83 -0.42 4.80 1.85 -1.80 -1.35 114.93 119.44 2cxb h MET 61 Ca 0.25 -0.29 -0.08 0.00 -0.61 0.00 0.00 59.70 58.97 2cxb h MET 61 Cb 0.14 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 2cxb h MET 61 CO -0.16 0.91 -0.07 0.87 -0.40 0.00 0.00 176.91 178.06 2cxb h LYS 62 N 0.68 0.78 -0.94 0.39 1.57 -1.24 -2.48 116.57 115.32 2cxb h LYS 62 Ca 0.12 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2cxb h LYS 62 Cb 0.56 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 2cxb h LYS 62 CO 0.03 0.89 0.57 1.49 -0.57 0.00 0.00 179.45 181.86 2cxb h GLU 63 N 0.60 1.28 -0.81 3.15 4.81 -1.00 -0.93 114.58 121.68 2cxb h GLU 63 Ca 0.11 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2cxb h GLU 63 Cb 0.58 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2cxb h GLU 63 CO 0.03 0.90 0.37 0.00 -0.73 0.00 0.00 179.01 179.58 2cxb h ALA 64 N 1.31 1.05 -0.11 2.92 0.00 -1.01 -1.42 119.26 121.99 2cxb h ALA 64 Ca 0.34 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2cxb h ALA 64 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2cxb h ALA 64 CO -0.06 0.63 -0.58 0.78 0.00 0.00 0.00 179.25 180.02 2cxb h GLY 65 N 1.16 0.39 2.00 0.00 0.00 -1.09 -2.11 103.07 103.43 2cxb h GLY 65 Ca 0.28 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2cxb h GLY 65 CO -0.03 0.42 -0.04 0.00 0.00 0.00 0.00 176.54 176.89 2cxb h ALA 66 N 1.12 1.02 -0.53 3.60 0.00 -0.71 -2.31 119.26 121.44 2cxb h ALA 66 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cxb h ALA 66 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2cxb h ALA 66 CO 0.10 0.05 0.00 1.63 0.00 0.00 0.00 179.25 181.02 2cxb n LYS 67 N -3.16 4.32 -0.61 0.00 5.02 -0.58 -4.94 118.16 118.22 2cxb n LYS 67 Ca 0.00 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.51 2cxb n LYS 67 Cb 0.31 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2cxb n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cxb n GLY 68 N 0.66 0.83 3.62 0.72 0.00 -0.87 -5.04 105.19 105.10 2cxb n GLY 68 Ca 0.25 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 2cxb n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cxb s LEU 69 N 0.00 4.08 -0.07 0.99 2.96 -0.82 -5.01 118.68 120.81 2cxb s LEU 69 Ca 0.00 0.56 0.04 0.00 -0.22 0.00 0.00 54.13 54.51 2cxb s LEU 69 Cb 0.00 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.93 2cxb s LEU 69 CO 0.00 -0.35 -0.20 0.00 -1.32 0.00 0.00 176.35 174.49 2cxb s ALA 70 N 2.42 2.39 -0.06 5.97 0.00 -1.26 -1.01 121.76 130.22 2cxb s ALA 70 Ca 0.23 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 2cxb s ALA 70 Cb -0.15 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 2cxb s ALA 70 CO 0.09 0.41 1.47 -1.58 0.00 0.00 0.00 175.76 176.16 2cxb s TRP 71 N -0.17 2.50 0.35 0.00 0.52 -0.57 -4.86 118.94 116.71 2cxb s TRP 71 Ca -0.02 0.61 0.03 0.00 0.02 0.00 0.00 56.10 56.74 2cxb s TRP 71 Cb -0.14 -3.73 -0.04 0.00 -1.15 0.00 0.00 33.47 28.41 2cxb s TRP 71 CO 0.04 -2.85 0.11 0.16 0.02 0.00 0.00 176.95 174.42 2cxb s ASP 72 N 2.48 2.27 0.22 2.95 1.47 -1.26 -0.85 116.67 123.96 2cxb s ASP 72 Ca 0.66 -1.54 -0.08 0.00 1.18 0.00 0.00 52.55 52.77 2cxb s ASP 72 Cb -0.30 0.28 0.25 0.00 -0.34 0.00 0.00 42.92 42.82 2cxb s ASP 72 CO 0.25 -0.81 1.85 -0.08 0.68 0.00 0.00 175.17 177.05 2cxb h GLU 73 N 2.02 0.86 -0.09 2.11 4.81 -1.99 -1.85 114.58 120.46 2cxb h GLU 73 Ca -0.37 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2cxb h GLU 73 Cb 1.26 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2cxb h GLU 73 CO 0.60 0.57 -0.02 1.49 -0.73 0.00 0.00 179.01 180.92 2cxb h GLU 74 N 0.89 0.01 -0.05 1.92 4.81 -1.99 -1.72 114.58 118.45 2cxb h GLU 74 Ca 0.32 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.34 2cxb h GLU 74 Cb 0.10 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2cxb h GLU 74 CO -0.14 0.00 -0.83 0.45 -0.73 0.00 0.00 179.01 177.76 2cxb h HIS 75 N 0.01 0.64 -0.29 0.92 3.86 -1.93 -3.12 115.15 115.23 2cxb h HIS 75 Ca 0.04 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 58.96 2cxb h HIS 75 Cb 0.06 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2cxb h HIS 75 CO -0.14 1.10 0.16 0.35 0.86 0.00 0.00 177.93 180.27 2cxb h PHE 76 N 0.29 0.30 -0.74 2.45 3.04 -1.22 0.51 116.94 121.58 2cxb h PHE 76 Ca -0.06 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 2cxb h PHE 76 Cb 1.44 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.82 2cxb h PHE 76 CO 0.06 0.17 0.46 0.28 -2.02 0.00 0.00 178.31 177.25 2cxb h VAL 77 N 0.33 1.20 -0.41 1.41 2.07 -1.37 -1.60 116.25 117.89 2cxb h VAL 77 Ca 0.12 -0.43 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 2cxb h VAL 77 Cb 0.02 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2cxb h VAL 77 CO -0.07 0.21 -0.34 1.56 0.02 0.00 0.00 177.57 178.95 2cxb h GLN 78 N 1.00 0.95 0.49 1.57 4.20 -1.44 -3.27 115.11 118.61 2cxb h GLN 78 Ca 0.27 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 2cxb h GLN 78 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2cxb h GLN 78 CO -0.05 1.14 -0.23 -0.92 -0.67 0.00 0.00 178.83 178.09 2cxb h TYR 79 N 0.79 -0.61 0.00 2.96 3.20 -0.47 -3.13 116.97 119.70 2cxb h TYR 79 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2cxb h TYR 79 Cb 0.93 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.40 2cxb h TYR 79 CO 0.06 -0.34 0.00 -0.39 -1.64 0.00 0.00 178.16 175.85 2cxb h VAL 80 N -0.73 0.00 0.00 1.81 -1.51 -1.41 -1.54 116.25 112.87 2cxb h VAL 80 Ca -0.07 -0.13 -0.13 0.00 -1.23 0.00 0.00 66.70 65.15 2cxb h VAL 80 Cb 0.54 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 2cxb h VAL 80 CO 0.11 0.00 -0.62 1.56 -1.23 0.00 0.00 177.57 177.39 2cxb h GLN 81 N 0.00 0.00 -0.55 5.19 4.20 -1.59 -0.41 115.11 121.95 2cxb h GLN 81 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2cxb h GLN 81 Cb 0.14 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.74 2cxb h GLN 81 CO 0.00 0.62 -0.26 0.34 -0.67 0.00 0.00 178.83 178.86 2cxb s ASP 82 N -6.53 -0.84 0.14 1.46 -1.08 -0.86 -4.45 116.67 104.51 2cxb s ASP 82 Ca 0.03 -0.52 -0.19 0.00 -0.52 0.00 0.00 52.55 51.35 2cxb s ASP 82 Cb 0.09 1.08 0.03 0.00 -1.46 0.00 0.00 42.92 42.65 2cxb s ASP 82 CO 0.76 -0.08 1.69 -0.65 0.52 0.00 0.00 175.17 177.40 2cxb h PRO 83 N 5.85 -0.01 -0.05 4.34 0.11 -1.57 -2.08 132.00 138.58 2cxb h PRO 83 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cxb h PRO 83 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2cxb h PRO 83 CO -0.01 -0.01 0.02 1.15 -0.21 0.00 0.00 178.00 178.95 2cxb h THR 84 N -0.01 1.13 -0.72 -1.15 2.02 -1.88 -0.17 112.91 112.12 2cxb h THR 84 Ca 0.14 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 66.99 2cxb h THR 84 Cb 0.22 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2cxb h THR 84 CO -0.30 0.11 0.43 0.50 0.37 0.00 0.00 175.52 176.63 2cxb h LYS 85 N -0.06 0.78 -0.26 6.66 3.64 -1.91 -1.29 116.57 124.13 2cxb h LYS 85 Ca 0.02 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2cxb h LYS 85 Cb 0.15 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2cxb h LYS 85 CO -0.00 0.51 0.09 0.35 -2.27 0.00 0.00 179.45 178.14 2cxb h PHE 86 N 0.80 0.40 -0.58 1.91 3.57 -1.13 -2.27 116.94 119.64 2cxb h PHE 86 Ca 0.31 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2cxb h PHE 86 Cb 0.14 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2cxb h PHE 86 CO -0.06 0.42 0.38 -0.07 -2.23 0.00 0.00 178.31 176.76 2cxb h LEU 87 N 0.26 0.67 -0.05 0.59 3.38 -0.59 -0.86 115.31 118.70 2cxb h LEU 87 Ca 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cxb h LEU 87 Cb 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cxb h LEU 87 CO -0.01 0.48 0.03 0.11 0.09 0.00 0.00 178.44 179.15 2cxb h LYS 88 N 0.79 0.07 0.37 1.13 1.57 -1.21 -1.17 116.57 118.12 2cxb h LYS 88 Ca 0.21 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2cxb h LYS 88 Cb -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2cxb h LYS 88 CO -0.05 0.09 -0.27 0.93 -0.57 0.00 0.00 179.45 179.58 2cxb h GLU 89 N 0.03 -0.61 -0.29 3.15 3.07 -1.24 0.29 114.58 118.97 2cxb h GLU 89 Ca 0.02 0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.96 2cxb h GLU 89 Cb 0.04 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 2cxb h GLU 89 CO -0.00 -0.41 0.07 -0.92 -1.40 0.00 0.00 179.01 176.35 2cxb h TYR 90 N -0.64 0.12 0.00 4.33 3.20 -1.10 -3.19 116.97 119.69 2cxb h TYR 90 Ca -0.03 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.65 2cxb h TYR 90 Cb 0.55 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2cxb h TYR 90 CO -0.13 0.04 -0.96 1.79 -1.64 0.00 0.00 178.16 177.26 2cxb h THR 91 N 0.18 1.66 0.00 1.81 1.35 -1.22 -3.47 112.91 113.23 2cxb h THR 91 Ca 0.13 -3.31 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 2cxb h THR 91 Cb 0.13 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2cxb h THR 91 CO -0.17 0.94 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2cxb n GLY 92 N 1.29 0.53 3.54 5.82 0.00 0.09 -5.00 105.19 111.46 2cxb n GLY 92 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2cxb n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cxb s ASP 93 N -2.00 6.21 0.54 1.61 -1.08 -1.22 -4.95 116.67 115.77 2cxb s ASP 93 Ca 0.00 -0.27 0.28 0.00 -0.52 0.00 0.00 52.55 52.04 2cxb s ASP 93 Cb 0.00 -2.22 1.55 0.00 -1.46 0.00 0.00 42.92 40.79 2cxb s ASP 93 CO 0.00 -0.41 2.12 0.00 0.52 0.00 0.00 175.17 177.40 2cxb h ALA 94 N 8.51 1.36 -0.03 3.66 0.00 -1.95 -2.55 119.26 128.26 2cxb h ALA 94 Ca -0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cxb h ALA 94 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2cxb h ALA 94 CO 0.73 0.11 0.00 1.63 0.00 0.00 0.00 179.25 181.72 2cxb n LYS 95 N -3.71 1.75 -2.28 0.00 5.02 -1.26 -4.94 118.16 112.74 2cxb n LYS 95 Ca -0.02 -1.09 -0.41 0.00 -2.02 0.00 0.00 58.31 54.77 2cxb n LYS 95 Cb 0.19 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2cxb n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cxb s ALA 96 N -1.98 3.47 -0.13 7.82 0.00 -0.96 -4.93 121.76 125.04 2cxb s ALA 96 Ca 0.37 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 53.22 2cxb s ALA 96 Cb 0.21 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.95 2cxb s ALA 96 CO 0.33 -0.43 0.49 -1.59 0.00 0.00 0.00 175.76 174.55 2cxb s LYS 97 N -1.21 0.67 0.36 0.00 -2.85 -1.26 -4.56 119.74 110.90 2cxb s LYS 97 Ca 0.49 0.43 -0.14 0.00 -1.00 0.00 0.00 55.97 55.75 2cxb s LYS 97 Cb -0.36 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 35.65 2cxb s LYS 97 CO 0.45 -0.13 0.77 0.20 0.10 0.00 0.00 175.35 176.73 2cxb s GLY 98 N -0.31 2.20 0.24 0.59 0.00 -1.26 -4.43 107.32 104.35 2cxb s GLY 98 Ca -0.05 -0.00 0.16 0.00 0.00 0.00 0.00 44.72 44.83 2cxb s GLY 98 CO 0.03 0.20 1.31 0.50 0.00 0.00 0.00 173.10 175.14 2cxb h LYS 99 N 1.86 0.00 -6.20 2.90 1.79 -1.97 -3.43 116.57 111.52 2cxb h LYS 99 Ca -0.48 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.47 2cxb h LYS 99 Cb 1.18 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.77 2cxb h LYS 99 CO 0.64 0.42 1.20 1.41 -1.08 0.00 0.00 179.45 182.05 2cxb s MET 100 N -2.98 2.97 0.42 3.15 1.75 -1.26 -4.82 119.30 118.54 2cxb s MET 100 Ca 0.03 0.31 0.23 0.00 -1.25 0.00 0.00 55.69 55.00 2cxb s MET 100 Cb 0.08 -4.26 0.51 0.00 2.84 0.00 0.00 34.83 33.99 2cxb s MET 100 CO 0.76 -2.35 1.66 1.79 -0.65 0.00 0.00 175.02 176.22 2cxb h THR 101 N 6.49 0.25 -3.85 10.11 1.35 -2.04 -3.45 112.91 121.78 2cxb h THR 101 Ca -0.27 -1.20 -0.51 0.00 -0.55 0.00 0.00 66.41 63.87 2cxb h THR 101 Cb 1.11 1.99 0.04 0.00 -1.73 0.00 0.00 68.15 69.56 2cxb h THR 101 CO 1.23 0.13 0.56 0.12 -0.25 0.00 0.00 175.52 177.31 2cxb s PHE 102 N -3.28 3.30 -0.09 4.73 5.36 -1.26 -5.04 117.98 121.70 2cxb s PHE 102 Ca 0.05 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.59 2cxb s PHE 102 Cb 0.07 -3.49 0.01 0.00 -0.34 0.00 0.00 43.02 39.27 2cxb s PHE 102 CO 0.66 -1.23 -0.14 0.15 -1.46 0.00 0.00 175.22 173.20 2cxb s LYS 103 N -1.63 2.03 -0.17 10.12 1.02 -1.26 -4.78 119.74 125.07 2cxb s LYS 103 Ca 0.47 -0.50 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 2cxb s LYS 103 Cb -0.36 -1.71 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2cxb s LYS 103 CO 0.47 -0.03 1.18 -1.17 -0.92 0.00 0.00 175.35 174.89 2cxb s LEU 104 N 0.88 4.18 0.33 3.17 2.96 -0.16 -4.94 118.68 125.09 2cxb s LEU 104 Ca -0.10 1.62 0.23 0.00 -0.22 0.00 0.00 54.13 55.67 2cxb s LEU 104 Cb -0.15 -3.54 0.32 0.00 0.50 0.00 0.00 46.19 43.32 2cxb s LEU 104 CO 0.01 -0.70 1.47 0.07 -1.32 0.00 0.00 176.35 175.88 2cxb h LYS 105 N 7.86 0.00 -5.34 1.98 2.10 -1.90 -3.40 116.57 117.87 2cxb h LYS 105 Ca -0.26 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.73 2cxb h LYS 105 Cb 1.10 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.14 2cxb h LYS 105 CO 0.96 0.00 -0.80 -1.59 -2.00 0.00 0.00 179.45 176.01 2cxb s LYS 106 N -3.23 3.26 0.18 0.07 -2.85 -1.26 -5.02 119.74 110.89 2cxb s LYS 106 Ca 0.06 -0.75 -0.09 0.00 -1.00 0.00 0.00 55.97 54.18 2cxb s LYS 106 Cb 0.08 -2.52 0.06 0.00 -2.06 0.00 0.00 37.83 33.39 2cxb s LYS 106 CO 0.69 0.21 1.64 1.49 0.10 0.00 0.00 175.35 179.48 2cxb h GLU 107 N 6.68 1.06 -0.64 1.78 4.81 -1.98 -2.82 114.58 123.47 2cxb h GLU 107 Ca -0.24 -0.34 0.06 0.00 -0.13 0.00 0.00 59.36 58.71 2cxb h GLU 107 Cb 1.22 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2cxb h GLU 107 CO 0.53 1.04 0.42 0.00 -0.73 0.00 0.00 179.01 180.27 2cxb h ALA 108 N 0.98 1.77 -0.57 2.92 0.00 -2.00 -1.88 119.26 120.48 2cxb h ALA 108 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2cxb h ALA 108 Cb 0.56 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2cxb h ALA 108 CO 0.03 0.13 0.10 -0.44 0.00 0.00 0.00 179.25 179.07 2cxb h ASP 109 N 0.64 0.90 -0.75 0.00 5.19 -1.93 -1.83 116.42 118.64 2cxb h ASP 109 Ca 0.27 -0.26 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 2cxb h ASP 109 Cb 0.25 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.47 2cxb h ASP 109 CO -0.08 0.93 0.46 0.00 -3.12 0.00 0.00 179.24 177.43 2cxb h ALA 110 N 1.01 1.00 -0.27 3.45 0.00 -1.22 0.98 119.26 124.20 2cxb h ALA 110 Ca 0.17 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2cxb h ALA 110 Cb 0.40 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cxb h ALA 110 CO 0.01 0.22 -0.49 0.45 0.00 0.00 0.00 179.25 179.45 2cxb h HIS 111 N 0.88 0.92 0.17 0.00 3.86 -1.32 -2.44 115.15 117.22 2cxb h HIS 111 Ca 0.31 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2cxb h HIS 111 Cb 0.08 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2cxb h HIS 111 CO -0.04 1.09 -0.08 -0.91 0.86 0.00 0.00 177.93 178.84 2cxb h ASN 112 N 0.59 -0.20 -0.99 2.45 -0.26 -0.82 -1.57 115.58 114.78 2cxb h ASN 112 Ca 0.03 -0.14 0.09 0.00 -0.56 0.00 0.00 56.30 55.72 2cxb h ASN 112 Cb 1.06 0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 38.29 2cxb h ASN 112 CO 0.10 0.03 0.63 0.40 -1.06 0.00 0.00 177.43 177.53 2cxb h ILE 113 N -0.42 0.99 -0.62 2.81 2.04 -0.86 -1.06 117.51 120.39 2cxb h ILE 113 Ca -0.02 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2cxb h ILE 113 Cb 0.33 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 2cxb h ILE 113 CO 0.04 0.19 0.27 -0.25 0.00 0.00 0.00 178.15 178.40 2cxb h TRP 114 N 1.07 0.92 -0.97 1.37 2.91 -1.14 0.12 115.95 120.23 2cxb h TRP 114 Ca 0.46 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.43 2cxb h TRP 114 Cb 0.34 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.66 2cxb h TRP 114 CO -0.01 0.72 0.62 0.00 -1.03 0.00 0.00 178.44 178.74 2cxb h ALA 115 N 1.11 1.26 -0.48 2.65 0.00 -0.52 0.35 119.26 123.64 2cxb h ALA 115 Ca 0.21 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2cxb h ALA 115 Cb 0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2cxb h ALA 115 CO -0.02 0.66 -0.04 -0.92 0.00 0.00 0.00 179.25 178.93 2cxb h TYR 116 N 1.33 0.97 -0.34 0.00 3.20 -0.54 -2.62 116.97 118.97 2cxb h TYR 116 Ca 0.35 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2cxb h TYR 116 Cb -0.11 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 2cxb h TYR 116 CO 0.00 0.93 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.28 2cxb h LEU 117 N 0.73 0.55 -2.07 2.82 3.38 -0.13 -0.76 115.31 119.83 2cxb h LEU 117 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2cxb h LEU 117 Cb 0.57 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2cxb h LEU 117 CO 0.03 0.69 -0.08 1.56 0.09 0.00 0.00 178.44 180.73 2cxb h GLN 118 N 0.53 0.00 0.08 1.13 1.08 -0.73 0.17 115.11 117.37 2cxb h GLN 118 Ca 0.10 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.08 2cxb h GLN 118 Cb 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2cxb h GLN 118 CO 0.03 0.08 -1.13 0.37 -0.95 0.00 0.00 178.83 177.24 2cxb h GLN 119 N 0.00 0.18 -0.01 1.46 4.15 -0.80 -3.42 115.11 116.67 2cxb h GLN 119 Ca -0.00 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2cxb h GLN 119 Cb 0.22 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2cxb h GLN 119 CO 0.01 1.14 -0.17 1.33 -1.93 0.00 0.00 178.83 179.21 2cxb n VAL 120 N -4.12 0.00 -1.20 2.39 0.24 -0.70 -4.70 118.33 110.24 2cxb n VAL 120 Ca -0.23 -0.41 0.08 0.00 -2.04 0.00 0.00 64.34 61.73 2cxb n VAL 120 Cb 0.80 1.12 0.18 0.00 -1.47 0.00 0.00 33.84 34.47 2cxb n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cxb n ALA 121 N -0.20 2.87 -2.63 2.33 0.00 0.59 -4.92 120.51 118.56 2cxb n ALA 121 Ca 0.04 -2.75 -0.39 0.00 0.00 0.00 0.00 53.44 50.34 2cxb n ALA 121 Cb 0.20 -0.47 -0.09 0.00 0.00 0.00 0.00 19.45 19.09 2cxb n ALA 121 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cxb s VAL 122 N -2.98 5.19 -0.11 0.00 1.01 -1.25 -0.55 120.40 121.71 2cxb s VAL 122 Ca 0.36 0.60 -0.21 0.00 0.00 0.00 0.00 61.98 62.73 2cxb s VAL 122 Cb 0.32 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2cxb s VAL 122 CO 0.02 0.19 0.62 -0.60 0.00 0.00 0.00 175.10 175.33 2cxb s ARG 123 N 1.82 4.36 0.00 2.72 3.52 -1.26 -4.88 118.95 125.23 2cxb s ARG 123 Ca 0.16 0.70 0.26 0.00 -0.13 0.00 0.00 55.73 56.72 2cxb s ARG 123 Cb -0.15 -3.47 1.57 0.00 -1.56 0.00 0.00 34.95 31.34 2cxb s ARG 123 CO 0.09 0.03 1.92 -0.35 -0.81 0.00 0.00 175.30 176.19