#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2b n ASP 48 N 0.00 3.23 -4.04 3.17 8.00 -1.25 -4.77 116.55 120.89 1g2b n ASP 48 Ca 0.00 1.16 -0.12 0.00 0.71 0.00 0.00 54.79 56.54 1g2b n ASP 48 Cb 0.00 -1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 39.47 1g2b n ASP 48 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1g2b s ARG 49 N -0.88 0.47 -0.00 -1.24 1.81 0.30 -4.97 118.95 114.43 1g2b s ARG 49 Ca 0.63 -0.72 0.04 0.00 -1.72 0.00 0.00 55.73 53.97 1g2b s ARG 49 Cb -0.56 -0.19 -0.01 0.00 -0.45 0.00 0.00 34.95 33.73 1g2b s ARG 49 CO 0.53 0.02 -0.14 -0.65 -0.68 0.00 0.00 175.30 174.38 1g2b s GLN 50 N -1.54 1.12 0.00 3.54 -0.21 -1.26 0.68 119.66 121.99 1g2b s GLN 50 Ca -0.12 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 54.71 1g2b s GLN 50 Cb -0.10 -1.09 0.00 0.00 1.00 0.00 0.00 33.01 32.82 1g2b s GLN 50 CO 0.00 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 1g2b n GLY 51 N 2.58 -1.27 3.86 3.09 0.00 -0.72 -4.81 105.19 107.91 1g2b n GLY 51 Ca -0.15 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1g2b n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g2b s PHE 52 N -3.00 3.66 0.17 1.61 0.08 -0.35 -1.03 117.98 119.11 1g2b s PHE 52 Ca 0.00 0.82 0.07 0.00 0.12 0.00 0.00 56.93 57.93 1g2b s PHE 52 Cb 0.00 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1g2b s PHE 52 CO 0.00 0.63 -0.14 0.14 -0.10 0.00 0.00 175.22 175.75 1g2b s VAL 53 N -1.17 1.50 0.16 -0.44 -7.23 -0.24 -2.71 120.40 110.28 1g2b s VAL 53 Ca 0.25 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 58.07 1g2b s VAL 53 Cb -0.15 -1.86 -0.10 0.00 0.56 0.00 0.00 36.38 34.83 1g2b s VAL 53 CO 0.13 -0.57 1.61 -2.84 -0.31 0.00 0.00 175.10 173.12 1g2b s PRO 54 N -3.37 4.19 0.40 4.82 0.02 -1.26 -1.39 135.00 138.41 1g2b s PRO 54 Ca 0.17 2.41 0.12 0.00 0.02 0.00 0.00 61.00 63.73 1g2b s PRO 54 Cb -0.01 -3.19 0.95 0.00 0.02 0.00 0.00 34.50 32.26 1g2b s PRO 54 CO 0.04 -0.65 1.93 0.00 -0.33 0.00 0.00 177.00 177.99 1g2b h ALA 55 N 6.98 1.97 0.00 -1.55 0.00 -1.45 -1.11 119.26 124.11 1g2b h ALA 55 Ca -0.43 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1g2b h ALA 55 Cb 1.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1g2b h ALA 55 CO 0.92 -0.15 -0.00 0.00 0.00 0.00 0.00 179.25 180.02 1g2b h ALA 56 N 1.64 1.02 -0.20 0.00 0.00 -1.87 -2.89 119.26 116.96 1g2b h ALA 56 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1g2b h ALA 56 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1g2b h ALA 56 CO -0.13 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.79 1g2b n TYR 57 N -3.12 0.24 -4.18 0.00 4.01 -0.42 -4.90 117.16 108.80 1g2b n TYR 57 Ca -0.02 -0.12 -0.14 0.00 -0.16 0.00 0.00 57.90 57.46 1g2b n TYR 57 Cb 0.15 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.07 1g2b n TYR 57 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1g2b s VAL 58 N -1.76 0.95 -0.12 -0.72 -7.23 -1.09 -1.02 120.40 109.41 1g2b s VAL 58 Ca 0.34 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1g2b s VAL 58 Cb 0.20 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.75 1g2b s VAL 58 CO 0.30 -0.58 -0.17 -0.75 -0.31 0.00 0.00 175.10 173.58 1g2b s LYS 59 N -2.90 2.41 0.19 4.82 2.20 -0.03 -4.93 119.74 121.51 1g2b s LYS 59 Ca 0.07 -0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 54.73 1g2b s LYS 59 Cb -0.02 -2.02 -0.11 0.00 -1.51 0.00 0.00 37.83 34.18 1g2b s LYS 59 CO -0.00 -0.05 1.59 0.15 -0.36 0.00 0.00 175.35 176.68 1g2b s LYS 60 N 0.94 4.19 0.38 4.03 1.02 -1.26 -0.85 119.74 128.20 1g2b s LYS 60 Ca -0.07 2.42 -0.19 0.00 0.02 0.00 0.00 55.97 58.16 1g2b s LYS 60 Cb -0.15 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 33.94 1g2b s LYS 60 CO -0.02 -0.62 0.87 -0.51 -0.92 0.00 0.00 175.35 174.15 1g2b s LEU 61 N 0.85 4.00 0.46 3.17 1.43 -0.63 -4.91 118.68 123.05 1g2b s LEU 61 Ca 0.69 1.53 -0.24 0.00 -1.03 0.00 0.00 54.13 55.09 1g2b s LEU 61 Cb -0.45 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.34 1g2b s LEU 61 CO 0.34 -0.29 1.13 0.47 0.23 0.00 0.00 176.35 178.24 1g2b n ASP 62 N -0.48 1.80 -4.73 2.29 8.00 -1.26 -4.66 116.55 117.50 1g2b n ASP 62 Ca 0.05 1.02 -0.36 0.00 0.71 0.00 0.00 54.79 56.22 1g2b n ASP 62 Cb 0.54 -1.43 0.07 0.00 -0.02 0.00 0.00 41.12 40.27 1g2b n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1g2b s SER 2 N -0.76 4.55 0.00 -2.24 0.01 -1.26 -4.86 113.70 109.14 1g2b s SER 2 Ca 0.65 2.49 0.00 0.00 1.31 0.00 0.00 55.95 60.41 1g2b s SER 2 Cb -0.50 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.12 1g2b s SER 2 CO 0.55 -2.03 0.00 0.61 0.41 0.00 0.00 173.24 172.78 1g2b n GLY 3 N 0.67 4.26 3.74 3.44 0.00 -1.26 -5.13 105.19 110.90 1g2b n GLY 3 Ca 0.15 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1g2b n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g2b s THR 4 N 0.30 3.38 0.00 2.61 2.01 -1.26 -4.84 115.64 117.84 1g2b s THR 4 Ca 0.00 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1g2b s THR 4 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1g2b s THR 4 CO 0.00 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1g2b n GLY 5 N 2.09 0.11 3.85 4.40 0.00 -1.26 -4.91 105.19 109.47 1g2b n GLY 5 Ca 0.04 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1g2b n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g2b s LYS 6 N 0.00 3.24 0.55 1.61 1.02 -1.26 -5.01 119.74 119.89 1g2b s LYS 6 Ca 0.00 0.81 -0.20 0.00 0.02 0.00 0.00 55.97 56.61 1g2b s LYS 6 Cb 0.00 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 1g2b s LYS 6 CO 0.00 -0.84 1.18 -1.21 -0.92 0.00 0.00 175.35 173.55 1g2b s GLU 7 N -5.13 3.25 0.05 1.68 0.41 -1.26 -4.78 118.70 112.91 1g2b s GLU 7 Ca 0.57 1.75 0.04 0.00 -0.41 0.00 0.00 54.97 56.91 1g2b s GLU 7 Cb -0.12 -2.04 -0.02 0.00 -1.78 0.00 0.00 34.13 30.16 1g2b s GLU 7 CO 0.54 -0.96 -0.12 -0.51 -0.49 0.00 0.00 175.26 173.72 1g2b s LEU 8 N -3.79 2.22 0.16 1.80 1.43 -1.26 -0.76 118.68 118.47 1g2b s LEU 8 Ca 0.73 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1g2b s LEU 8 Cb -0.28 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1g2b s LEU 8 CO 0.31 -0.06 -0.15 0.68 0.23 0.00 0.00 176.35 177.36 1g2b s VAL 9 N -1.08 1.57 -0.23 -1.59 -7.23 -0.27 -1.61 120.40 109.97 1g2b s VAL 9 Ca -0.02 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 1g2b s VAL 9 Cb -0.09 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 1g2b s VAL 9 CO 0.01 -0.46 0.16 -0.22 -0.31 0.00 0.00 175.10 174.29 1g2b s LEU 10 N -2.79 4.14 -0.18 1.32 2.96 -0.03 -0.67 118.68 123.44 1g2b s LEU 10 Ca 0.15 0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 53.92 1g2b s LEU 10 Cb -0.03 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1g2b s LEU 10 CO 0.05 0.09 1.38 0.00 -1.32 0.00 0.00 176.35 176.55 1g2b s ALA 11 N 0.89 3.55 -0.29 5.97 0.00 -0.13 -0.85 121.76 130.90 1g2b s ALA 11 Ca 0.08 0.47 0.20 0.00 0.00 0.00 0.00 51.96 52.71 1g2b s ALA 11 Cb -0.13 -3.70 0.15 0.00 0.00 0.00 0.00 23.12 19.44 1g2b s ALA 11 CO 0.03 -1.42 1.39 -0.07 0.00 0.00 0.00 175.76 175.69 1g2b h LEU 12 N 10.27 0.00 -7.77 0.00 3.38 -1.41 -0.24 115.31 119.54 1g2b h LEU 12 Ca -0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1g2b h LEU 12 Cb 1.12 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.69 1g2b h LEU 12 CO 0.98 0.21 -0.43 -0.31 0.09 0.00 0.00 178.44 178.99 1g2b s TYR 13 N -3.13 0.08 0.33 1.13 2.02 -1.25 -4.77 117.35 111.76 1g2b s TYR 13 Ca 0.04 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.15 1g2b s TYR 13 Cb 0.07 -0.05 -0.11 0.00 -0.40 0.00 0.00 41.96 41.47 1g2b s TYR 13 CO 0.73 -0.40 1.46 -0.51 -1.57 0.00 0.00 175.55 175.25 1g2b s ASP 14 N -2.02 6.50 -0.18 2.29 1.01 -1.26 -3.52 116.67 119.50 1g2b s ASP 14 Ca -0.06 2.88 -0.04 0.00 0.71 0.00 0.00 52.55 56.04 1g2b s ASP 14 Cb -0.02 -2.65 0.08 0.00 1.01 0.00 0.00 42.92 41.35 1g2b s ASP 14 CO -0.03 -0.77 0.23 -0.47 0.21 0.00 0.00 175.17 174.33 1g2b s TYR 15 N -0.72 -0.32 -0.01 4.23 5.04 -0.18 -4.91 117.35 120.48 1g2b s TYR 15 Ca 0.55 0.43 -0.22 0.00 -2.44 0.00 0.00 57.07 55.39 1g2b s TYR 15 Cb -0.44 -0.28 -0.05 0.00 0.35 0.00 0.00 41.96 41.54 1g2b s TYR 15 CO 0.54 -0.53 0.64 -1.14 -1.34 0.00 0.00 175.55 173.73 1g2b s GLN 16 N 2.35 4.37 0.27 4.97 0.74 -1.26 -1.04 119.66 130.05 1g2b s GLN 16 Ca 0.06 0.81 -0.30 0.00 0.05 0.00 0.00 55.36 55.97 1g2b s GLN 16 Cb -0.15 -3.37 -0.13 0.00 1.10 0.00 0.00 33.01 30.47 1g2b s GLN 16 CO -0.11 0.29 1.40 -0.85 -0.55 0.00 0.00 175.29 175.48 1g2b n GLU 17 N 2.95 2.13 -0.00 1.67 0.28 -1.26 -4.90 120.64 121.52 1g2b n GLU 17 Ca -0.05 0.76 0.07 0.00 -0.16 0.00 0.00 57.16 57.77 1g2b n GLU 17 Cb 0.51 -2.41 -0.08 0.00 1.43 0.00 0.00 31.44 30.88 1g2b n GLU 17 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1g2b n LYS 18 N 1.72 2.06 -3.65 3.44 5.02 -1.26 -5.00 118.16 120.49 1g2b n LYS 18 Ca 0.10 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 1g2b n LYS 18 Cb 0.33 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 1g2b n LYS 18 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g2b s SER 19 N -2.47 -0.27 0.50 4.39 1.04 -1.26 -5.06 113.70 110.57 1g2b s SER 19 Ca 0.05 -0.12 0.22 0.00 0.48 0.00 0.00 55.95 56.58 1g2b s SER 19 Cb 0.11 0.44 1.29 0.00 0.10 0.00 0.00 66.02 67.96 1g2b s SER 19 CO 0.60 -0.74 1.98 -0.65 0.98 0.00 0.00 173.24 175.41 1g2b h PRO 20 N 2.76 0.13 0.00 4.02 0.11 -2.02 -1.42 132.00 135.57 1g2b h PRO 20 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1g2b h PRO 20 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1g2b h PRO 20 CO 0.45 0.08 0.00 2.89 -0.21 0.00 0.00 178.00 181.21 1g2b n ARG 21 N -4.41 0.11 -2.70 1.05 1.85 -1.26 -4.81 116.66 106.49 1g2b n ARG 21 Ca 0.11 0.14 -0.23 0.00 -1.00 0.00 0.00 57.85 56.87 1g2b n ARG 21 Cb 0.56 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.58 1g2b n ARG 21 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1g2b s GLU 22 N -2.83 1.71 0.09 2.89 2.02 -0.54 -1.22 118.70 120.83 1g2b s GLU 22 Ca 0.13 -1.31 -0.01 0.00 0.02 0.00 0.00 54.97 53.80 1g2b s GLU 22 Cb 0.13 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 1g2b s GLU 22 CO 0.33 -1.40 -0.00 0.14 0.02 0.00 0.00 175.26 174.35 1g2b s VAL 23 N -3.07 0.23 -0.05 2.63 -7.23 -1.10 -4.48 120.40 107.33 1g2b s VAL 23 Ca 0.66 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.85 1g2b s VAL 23 Cb -0.05 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 1g2b s VAL 23 CO 0.44 -0.79 0.31 -0.89 -0.31 0.00 0.00 175.10 173.86 1g2b s THR 24 N -3.93 5.21 0.09 5.32 2.01 -1.26 -3.98 115.64 119.09 1g2b s THR 24 Ca 0.14 0.62 0.02 0.00 0.31 0.00 0.00 61.69 62.77 1g2b s THR 24 Cb 0.08 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1g2b s THR 24 CO -0.05 0.58 -0.07 0.00 -0.69 0.00 0.00 174.62 174.39 1g2b s MET 25 N -0.94 0.77 -0.01 4.92 0.23 -0.21 -4.92 119.30 119.15 1g2b s MET 25 Ca 0.20 -1.24 0.02 0.00 -1.03 0.00 0.00 55.69 53.65 1g2b s MET 25 Cb -0.15 -0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 32.93 1g2b s MET 25 CO 0.10 -0.01 -0.05 0.21 -2.03 0.00 0.00 175.02 173.24 1g2b s LYS 26 N -3.49 2.66 0.16 3.16 2.20 -1.26 -1.02 119.74 122.15 1g2b s LYS 26 Ca 0.08 -0.65 -0.34 0.00 -0.36 0.00 0.00 55.97 54.70 1g2b s LYS 26 Cb 0.03 -2.57 -0.15 0.00 -1.51 0.00 0.00 37.83 33.63 1g2b s LYS 26 CO -0.04 0.62 1.32 1.17 -0.36 0.00 0.00 175.35 178.06 1g2b n LYS 27 N 1.64 1.50 0.00 4.03 4.81 -1.23 -1.25 118.16 127.66 1g2b n LYS 27 Ca -0.16 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1g2b n LYS 27 Cb 0.53 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1g2b n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g2b n GLY 28 N 2.38 1.56 3.76 3.14 0.00 -0.10 -4.93 105.19 111.00 1g2b n GLY 28 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1g2b n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g2b s ASP 29 N -2.79 5.79 -0.36 1.61 1.01 -0.38 -4.74 116.67 116.82 1g2b s ASP 29 Ca 0.00 2.75 -0.11 0.00 0.71 0.00 0.00 52.55 55.91 1g2b s ASP 29 Cb 0.00 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.31 1g2b s ASP 29 CO 0.00 -1.21 0.19 -0.63 0.21 0.00 0.00 175.17 173.73 1g2b s ILE 30 N -1.28 4.59 -0.07 0.77 -1.09 -1.26 -0.96 121.20 121.90 1g2b s ILE 30 Ca 0.64 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1g2b s ILE 30 Cb -0.40 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1g2b s ILE 30 CO 0.50 -0.15 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.24 1g2b s LEU 31 N 1.57 3.25 -0.02 2.97 1.43 0.16 -4.93 118.68 123.11 1g2b s LEU 31 Ca 0.03 0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1g2b s LEU 31 Cb -0.19 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1g2b s LEU 31 CO 0.07 0.36 1.36 -0.89 0.23 0.00 0.00 176.35 177.48 1g2b s THR 32 N -0.80 3.85 -0.31 5.49 2.01 -1.24 -1.11 115.64 123.53 1g2b s THR 32 Ca 0.12 1.20 -0.19 0.00 0.31 0.00 0.00 61.69 63.13 1g2b s THR 32 Cb -0.11 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1g2b s THR 32 CO 0.02 -0.01 0.58 -0.22 -0.69 0.00 0.00 174.62 174.29 1g2b s LEU 33 N 2.50 4.19 -0.16 4.42 2.96 0.06 -1.20 118.68 131.45 1g2b s LEU 33 Ca 0.62 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1g2b s LEU 33 Cb -0.29 -2.72 -0.23 0.00 0.50 0.00 0.00 46.19 43.44 1g2b s LEU 33 CO 0.25 -0.46 0.20 0.18 -1.32 0.00 0.00 176.35 175.20 1g2b n LEU 34 N 5.81 2.23 -3.65 -0.68 4.77 0.73 -4.37 117.00 121.84 1g2b n LEU 34 Ca -0.03 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1g2b n LEU 34 Cb 0.49 -0.71 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 1g2b n LEU 34 CO 0.45 0.78 0.16 0.21 -1.33 0.00 0.00 177.39 177.66 1g2b s ASN 35 N -6.60 -0.76 -0.20 -1.43 3.84 -0.87 -4.96 114.94 103.97 1g2b s ASN 35 Ca -0.22 1.33 0.12 0.00 0.21 0.00 0.00 52.86 54.29 1g2b s ASN 35 Cb 0.07 1.89 0.41 0.00 -0.55 0.00 0.00 41.25 43.08 1g2b s ASN 35 CO 0.73 -0.23 1.21 -1.54 -2.79 0.00 0.00 177.10 174.49 1g2b n SER 36 N 5.42 1.75 0.19 -4.21 3.41 -1.26 -0.70 113.62 118.22 1g2b n SER 36 Ca -0.10 -3.77 0.07 0.00 -0.26 0.00 0.00 58.87 54.81 1g2b n SER 36 Cb 0.49 -0.51 0.32 0.00 -0.26 0.00 0.00 64.21 64.25 1g2b n SER 36 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1g2b h THR 37 N 1.09 0.70 -3.10 6.66 1.35 -1.96 -3.44 112.91 114.22 1g2b h THR 37 Ca -0.01 -1.47 -0.59 0.00 -0.55 0.00 0.00 66.41 63.79 1g2b h THR 37 Cb 1.03 1.96 -0.05 0.00 -1.73 0.00 0.00 68.15 69.36 1g2b h THR 37 CO 0.00 0.31 -0.21 0.21 -0.25 0.00 0.00 175.52 175.59 1g2b s ASN 38 N -6.32 6.74 0.42 5.36 3.84 -1.26 -5.00 114.94 118.72 1g2b s ASN 38 Ca 0.01 0.90 0.23 0.00 0.21 0.00 0.00 52.86 54.22 1g2b s ASN 38 Cb 0.10 -2.22 0.63 0.00 -0.55 0.00 0.00 41.25 39.20 1g2b s ASN 38 CO 0.67 0.23 1.70 0.07 -2.79 0.00 0.00 177.10 176.98 1g2b h LYS 39 N 4.11 0.00 0.00 0.43 2.10 -2.01 -3.33 116.57 117.86 1g2b h LYS 39 Ca -0.50 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 57.80 1g2b h LYS 39 Cb 1.20 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.47 1g2b h LYS 39 CO 0.64 0.20 -2.34 -0.25 -2.00 0.00 0.00 179.45 175.71 1g2b n ASP 40 N -3.23 1.38 -3.89 7.07 8.00 -1.26 -4.66 116.55 119.96 1g2b n ASP 40 Ca 0.02 -0.07 -0.26 0.00 0.71 0.00 0.00 54.79 55.18 1g2b n ASP 40 Cb 0.51 0.19 -0.17 0.00 -0.02 0.00 0.00 41.12 41.63 1g2b n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1g2b s TRP 41 N -2.47 1.37 -0.08 1.24 0.52 -1.25 -1.25 118.94 117.01 1g2b s TRP 41 Ca -0.23 -0.65 0.00 0.00 0.02 0.00 0.00 56.10 55.24 1g2b s TRP 41 Cb 0.07 -1.17 -0.03 0.00 -1.15 0.00 0.00 33.47 31.20 1g2b s TRP 41 CO 0.65 -0.48 -0.06 -1.58 0.02 0.00 0.00 176.95 175.50 1g2b s TRP 42 N 1.70 2.97 -0.18 -1.98 0.51 -0.49 -4.30 118.94 117.17 1g2b s TRP 42 Ca 0.04 0.01 -0.20 0.00 -2.12 0.00 0.00 56.10 53.83 1g2b s TRP 42 Cb -0.13 -1.74 -0.03 0.00 -0.81 0.00 0.00 33.47 30.77 1g2b s TRP 42 CO -0.07 0.31 0.58 0.21 -0.51 0.00 0.00 176.95 177.47 1g2b s LYS 43 N -0.71 4.23 0.24 4.98 2.20 0.12 -1.07 119.74 129.72 1g2b s LYS 43 Ca 0.11 0.54 0.05 0.00 -0.36 0.00 0.00 55.97 56.31 1g2b s LYS 43 Cb -0.11 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 1g2b s LYS 43 CO 0.02 -0.16 -0.05 0.14 -0.36 0.00 0.00 175.35 174.94 1g2b s VAL 44 N 1.64 1.36 -0.09 4.02 -7.23 -0.20 -0.19 120.40 119.71 1g2b s VAL 44 Ca 0.27 -2.09 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1g2b s VAL 44 Cb -0.16 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1g2b s VAL 44 CO 0.10 -0.38 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.78 1g2b s GLU 45 N -3.78 3.02 -0.10 4.82 2.12 -0.34 -1.75 118.70 122.70 1g2b s GLU 45 Ca 0.27 -0.50 0.03 0.00 0.36 0.00 0.00 54.97 55.13 1g2b s GLU 45 Cb 0.04 -2.73 -0.01 0.00 0.26 0.00 0.00 34.13 31.69 1g2b s GLU 45 CO 0.09 0.59 -0.19 0.08 -0.54 0.00 0.00 175.26 175.29 1g2b s VAL 46 N -0.58 2.54 -2.68 3.70 1.01 0.21 -3.66 120.40 120.94 1g2b s VAL 46 Ca 0.09 -0.86 0.27 0.00 0.00 0.00 0.00 61.98 61.48 1g2b s VAL 46 Cb -0.12 -2.01 0.42 0.00 0.00 0.00 0.00 36.38 34.67 1g2b s VAL 46 CO 0.02 0.55 1.57 0.59 0.00 0.00 0.00 175.10 177.83