#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh s SER 2 N 0.00 -0.20 0.10 1.61 0.01 -1.26 -5.14 113.70 108.83 2gqh s SER 2 Ca 0.00 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.15 2gqh s SER 2 Cb 0.00 0.40 -0.04 0.00 0.21 0.00 0.00 66.02 66.59 2gqh s SER 2 CO 0.00 -0.66 -0.09 -0.55 0.41 0.00 0.00 173.24 172.35 2gqh s SER 3 N -2.14 1.36 0.00 2.44 0.15 -1.26 -4.86 113.70 109.39 2gqh s SER 3 Ca -0.04 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2gqh s SER 3 Cb -0.00 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2gqh s SER 3 CO -0.04 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2gqh n GLY 4 N 0.26 2.32 3.09 9.45 0.00 -1.26 -4.92 105.19 114.14 2gqh n GLY 4 Ca -0.14 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2gqh n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqh s SER 5 N 0.00 3.79 -0.47 1.61 0.01 -1.26 -5.09 113.70 112.30 2gqh s SER 5 Ca 0.00 -1.03 -0.18 0.00 1.31 0.00 0.00 55.95 56.05 2gqh s SER 5 Cb 0.00 -1.50 0.05 0.00 0.21 0.00 0.00 66.02 64.78 2gqh s SER 5 CO 0.00 -0.10 0.51 -0.94 0.41 0.00 0.00 173.24 173.12 2gqh s SER 6 N 1.20 6.20 0.00 2.44 1.04 -1.26 -4.95 113.70 118.37 2gqh s SER 6 Ca -0.02 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2gqh s SER 6 Cb -0.17 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2gqh s SER 6 CO -0.09 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2gqh n GLY 7 N 5.15 -0.62 3.64 7.32 0.00 -1.26 -5.06 105.19 114.36 2gqh n GLY 7 Ca -0.08 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.55 2gqh n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh s ALA 8 N -1.00 -2.21 0.04 4.61 0.00 -1.26 -4.88 121.76 117.07 2gqh s ALA 8 Ca 0.00 1.88 0.01 0.00 0.00 0.00 0.00 51.96 53.85 2gqh s ALA 8 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2gqh s ALA 8 CO 0.00 -0.22 0.12 -0.98 0.00 0.00 0.00 175.76 174.68 2gqh s ARG 9 N 0.47 3.12 -0.29 0.00 1.70 -1.26 -4.85 118.95 117.83 2gqh s ARG 9 Ca 0.01 -0.54 -0.29 0.00 -0.47 0.00 0.00 55.73 54.44 2gqh s ARG 9 Cb -0.04 -2.88 -0.01 0.00 -0.57 0.00 0.00 34.95 31.45 2gqh s ARG 9 CO -0.11 0.61 1.60 -0.06 -1.08 0.00 0.00 175.30 176.26 2gqh s PHE 10 N -1.36 2.12 -0.14 5.89 0.08 -1.26 0.22 117.98 123.53 2gqh s PHE 10 Ca 0.29 0.62 0.17 0.00 0.12 0.00 0.00 56.93 58.12 2gqh s PHE 10 Cb -0.12 -4.08 -0.24 0.00 -0.57 0.00 0.00 43.02 38.00 2gqh s PHE 10 CO 0.21 -2.66 0.31 -2.37 -0.10 0.00 0.00 175.22 170.61 2gqh n THR 11 N 6.82 1.35 -0.08 0.64 5.66 -1.24 -4.46 114.28 122.97 2gqh n THR 11 Ca 0.19 -0.81 -0.06 0.00 -3.05 0.00 0.00 64.05 60.32 2gqh n THR 11 Cb 0.46 -0.61 -0.15 0.00 -1.55 0.00 0.00 70.33 68.48 2gqh n THR 11 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2gqh n GLU 12 N -2.81 0.90 -0.82 1.09 2.13 -1.17 -5.03 120.64 114.94 2gqh n GLU 12 Ca -0.25 -0.04 0.03 0.00 0.66 0.00 0.00 57.16 57.56 2gqh n GLU 12 Cb 1.07 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 31.29 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqh n GLY 13 N 1.77 -3.34 3.46 8.31 0.00 -1.24 -4.81 105.19 109.33 2gqh n GLY 13 Ca -0.26 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2gqh n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gqh s LEU 14 N -4.73 5.02 0.47 0.99 2.96 -1.26 -4.41 118.68 117.72 2gqh s LEU 14 Ca 0.00 -0.84 -0.08 0.00 -0.22 0.00 0.00 54.13 52.99 2gqh s LEU 14 Cb 0.00 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 2gqh s LEU 14 CO 0.00 -0.66 0.81 -0.60 -1.32 0.00 0.00 176.35 174.58 2gqh s ARG 15 N 2.16 3.64 0.84 1.98 3.52 -1.25 -4.63 118.95 125.21 2gqh s ARG 15 Ca 0.11 0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 55.94 2gqh s ARG 15 Cb -0.19 -2.35 0.21 0.00 -1.56 0.00 0.00 34.95 31.07 2gqh s ARG 15 CO 0.12 -0.18 0.64 0.27 -0.81 0.00 0.00 175.30 175.33 2gqh n ASN 16 N -1.95 -2.37 -2.10 -2.12 0.23 -1.26 -4.69 115.26 100.99 2gqh n ASN 16 Ca 0.02 -0.78 -0.07 0.00 -0.53 0.00 0.00 54.58 53.22 2gqh n ASN 16 Cb 0.55 -0.64 -0.01 0.00 -2.08 0.00 0.00 39.78 37.60 2gqh n ASN 16 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2gqh n GLU 17 N -3.94 0.47 -3.64 -3.83 -0.58 -1.10 -4.95 120.64 103.06 2gqh n GLU 17 Ca 0.09 -1.50 -0.05 0.00 -0.42 0.00 0.00 57.16 55.28 2gqh n GLU 17 Cb 0.38 1.54 -0.07 0.00 -0.57 0.00 0.00 31.44 32.72 2gqh n GLU 17 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2gqh s GLU 18 N -2.35 0.58 0.12 3.49 2.12 -1.26 -3.35 118.70 118.06 2gqh s GLU 18 Ca 0.14 1.01 -0.16 0.00 0.36 0.00 0.00 54.97 56.32 2gqh s GLU 18 Cb -0.01 0.12 0.04 0.00 0.26 0.00 0.00 34.13 34.53 2gqh s GLU 18 CO 0.10 -0.12 0.40 0.00 -0.54 0.00 0.00 175.26 175.11 2gqh s ALA 19 N 1.51 -0.95 0.57 6.30 0.00 -0.76 -4.98 121.76 123.46 2gqh s ALA 19 Ca -0.10 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 2gqh s ALA 19 Cb -0.04 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 2gqh s ALA 19 CO -0.18 -0.64 1.01 -1.64 0.00 0.00 0.00 175.76 174.32 2gqh s MET 20 N -3.74 3.72 0.43 0.00 -1.94 -1.26 -3.19 119.30 113.32 2gqh s MET 20 Ca 0.02 0.87 -0.26 0.00 -1.71 0.00 0.00 55.69 54.61 2gqh s MET 20 Cb 0.02 -2.10 -0.09 0.00 2.01 0.00 0.00 34.83 34.66 2gqh s MET 20 CO -0.12 -0.46 1.46 -2.00 -0.01 0.00 0.00 175.02 173.89 2gqh s GLU 21 N -4.62 3.83 0.00 2.03 2.12 0.71 -1.78 118.70 120.98 2gqh s GLU 21 Ca 0.57 2.49 0.00 0.00 0.36 0.00 0.00 54.97 58.39 2gqh s GLU 21 Cb -0.11 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.51 2gqh s GLU 21 CO 0.43 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 2gqh n GLY 22 N 0.53 2.93 2.23 -1.50 0.00 0.95 -4.80 105.19 105.52 2gqh n GLY 22 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 23 N -0.16 -1.67 -3.69 4.61 0.00 -0.74 -3.37 120.51 115.49 2gqh n ALA 23 Ca 0.00 -1.02 -0.37 0.00 0.00 0.00 0.00 53.44 52.05 2gqh n ALA 23 Cb 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.27 2gqh n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 24 N -2.42 3.46 0.56 0.00 2.01 -1.26 -0.19 115.64 117.80 2gqh s THR 24 Ca 0.44 -1.91 -0.21 0.00 0.31 0.00 0.00 61.69 60.33 2gqh s THR 24 Cb -0.03 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2gqh s THR 24 CO 0.33 -0.64 1.30 0.00 -0.69 0.00 0.00 174.62 174.92 2gqh s ALA 25 N 1.20 2.72 -0.22 7.40 0.00 -1.12 -4.82 121.76 126.92 2gqh s ALA 25 Ca 0.06 1.22 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 2gqh s ALA 25 Cb -0.23 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.46 2gqh s ALA 25 CO -0.03 -1.30 0.21 0.99 0.00 0.00 0.00 175.76 175.63 2gqh s THR 26 N -1.39 -0.28 0.32 0.00 2.01 -1.26 -1.97 115.64 113.08 2gqh s THR 26 Ca 0.73 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.51 2gqh s THR 26 Cb -0.37 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 2gqh s THR 26 CO 0.42 -0.32 0.49 -0.76 -0.69 0.00 0.00 174.62 173.76 2gqh s LEU 27 N 2.28 4.07 0.01 4.42 1.43 -0.86 -4.97 118.68 125.06 2gqh s LEU 27 Ca 0.07 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2gqh s LEU 27 Cb -0.15 -3.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 2gqh s LEU 27 CO -0.18 -0.29 -0.01 -1.58 0.23 0.00 0.00 176.35 174.52 2gqh s GLN 28 N -4.21 0.13 -0.29 1.70 0.74 -1.26 -3.20 119.66 113.26 2gqh s GLN 28 Ca 0.40 -0.17 -0.16 0.00 0.05 0.00 0.00 55.36 55.47 2gqh s GLN 28 Cb -0.09 -0.03 0.17 0.00 1.10 0.00 0.00 33.01 34.15 2gqh s GLN 28 CO 0.33 0.00 1.06 0.00 -0.55 0.00 0.00 175.29 176.14 2gqh s GLU 30 N 1.40 1.81 0.47 0.00 2.12 -1.26 -0.65 118.70 122.59 2gqh s GLU 30 Ca -0.08 -1.60 0.05 0.00 0.36 0.00 0.00 54.97 53.71 2gqh s GLU 30 Cb -0.03 -1.91 -0.02 0.00 0.26 0.00 0.00 34.13 32.43 2gqh s GLU 30 CO -0.14 0.36 0.18 -0.51 -0.54 0.00 0.00 175.26 174.62 2gqh s LEU 31 N -3.29 2.79 0.47 2.70 1.43 -1.24 -3.02 118.68 118.51 2gqh s LEU 31 Ca 0.28 -1.29 0.25 0.00 -1.03 0.00 0.00 54.13 52.34 2gqh s LEU 31 Cb -0.06 -1.16 1.10 0.00 0.03 0.00 0.00 46.19 46.09 2gqh s LEU 31 CO 0.15 -0.76 1.91 -1.28 0.23 0.00 0.00 176.35 176.60 2gqh h SER 32 N 1.25 0.00 -3.31 2.29 0.87 -0.56 -3.42 113.55 110.67 2gqh h SER 32 Ca -0.42 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.18 2gqh h SER 32 Cb 1.28 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 63.00 2gqh h SER 32 CO 0.68 0.20 0.30 -1.59 -0.53 0.00 0.00 176.83 175.90 2gqh s LYS 33 N -3.84 0.61 -0.15 2.24 -2.85 -1.26 -4.98 119.74 109.50 2gqh s LYS 33 Ca -0.01 0.79 -0.31 0.00 -1.00 0.00 0.00 55.97 55.45 2gqh s LYS 33 Cb 0.11 0.26 -0.14 0.00 -2.06 0.00 0.00 37.83 36.00 2gqh s LYS 33 CO 0.62 -0.08 0.92 0.00 0.10 0.00 0.00 175.35 176.91 2gqh n ALA 34 N 2.79 -1.99 -3.53 0.59 0.00 -1.26 -4.79 120.51 112.32 2gqh n ALA 34 Ca -0.15 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 2gqh n ALA 34 Cb 0.56 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2gqh n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqh s ALA 35 N 0.90 -1.73 -0.09 0.00 0.00 -1.26 -4.98 121.76 114.60 2gqh s ALA 35 Ca 0.69 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.76 2gqh s ALA 35 Cb -0.97 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2gqh s ALA 35 CO 0.48 -0.36 1.52 -1.25 0.00 0.00 0.00 175.76 176.15 2gqh s PRO 36 N -0.91 4.20 0.52 0.00 0.04 -1.26 -4.99 135.00 132.60 2gqh s PRO 36 Ca -0.09 2.01 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2gqh s PRO 36 Cb -0.01 -3.90 -0.01 0.00 0.04 0.00 0.00 34.50 30.62 2gqh s PRO 36 CO 0.08 -0.79 0.00 0.14 0.04 0.00 0.00 177.00 176.47 2gqh s VAL 37 N 3.82 1.11 -0.18 -0.36 -7.23 -1.26 -4.65 120.40 111.65 2gqh s VAL 37 Ca 0.67 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.74 2gqh s VAL 37 Cb -0.29 -2.12 0.06 0.00 0.56 0.00 0.00 36.38 34.59 2gqh s VAL 37 CO 0.25 0.00 0.43 -0.70 -0.31 0.00 0.00 175.10 174.77 2gqh s GLU 38 N -3.88 0.42 0.07 4.82 2.56 -0.65 -4.98 118.70 117.05 2gqh s GLU 38 Ca 0.04 0.83 -0.15 0.00 0.00 0.00 0.00 54.97 55.69 2gqh s GLU 38 Cb 0.01 -0.01 -0.06 0.00 2.00 0.00 0.00 34.13 36.07 2gqh s GLU 38 CO 0.02 -0.16 0.48 -1.58 -0.56 0.00 0.00 175.26 173.47 2gqh s TRP 39 N 1.42 3.68 -0.06 5.30 0.52 -1.26 -1.33 118.94 127.21 2gqh s TRP 39 Ca -0.10 1.03 -0.03 0.00 0.02 0.00 0.00 56.10 57.03 2gqh s TRP 39 Cb -0.08 -2.33 0.04 0.00 -1.15 0.00 0.00 33.47 29.94 2gqh s TRP 39 CO -0.13 0.55 0.14 1.03 0.02 0.00 0.00 176.95 178.55 2gqh s ARG 40 N -1.50 0.09 0.39 4.98 0.52 0.92 -2.52 118.95 121.83 2gqh s ARG 40 Ca 0.31 0.34 -0.13 0.00 -0.52 0.00 0.00 55.73 55.73 2gqh s ARG 40 Cb -0.16 -0.15 -0.07 0.00 0.52 0.00 0.00 34.95 35.08 2gqh s ARG 40 CO 0.17 -0.15 0.79 0.21 0.02 0.00 0.00 175.30 176.34 2gqh s LYS 41 N 1.03 3.87 -0.44 3.54 2.20 0.14 -0.38 119.74 129.71 2gqh s LYS 41 Ca -0.08 0.60 -0.40 0.00 -0.36 0.00 0.00 55.97 55.73 2gqh s LYS 41 Cb -0.10 -2.37 -0.17 0.00 -1.51 0.00 0.00 37.83 33.68 2gqh s LYS 41 CO -0.05 -0.01 1.69 0.41 -0.36 0.00 0.00 175.35 177.03 2gqh n GLY 42 N -1.04 -0.01 3.76 5.54 0.00 0.86 0.19 105.19 114.49 2gqh n GLY 42 Ca 0.03 0.95 -0.28 0.00 0.00 0.00 0.00 46.02 46.72 2gqh n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 43 N 5.32 -2.63 -3.54 0.99 7.99 -1.26 -4.92 117.00 118.94 2gqh n LEU 43 Ca 0.40 -0.67 -0.12 0.00 -0.01 0.00 0.00 56.01 55.60 2gqh n LEU 43 Cb -0.04 -2.64 -0.05 0.00 -0.11 0.00 0.00 43.42 40.58 2gqh n LEU 43 CO 0.78 0.47 0.66 -0.70 -1.51 0.00 0.00 177.39 177.09 2gqh s GLU 44 N -6.47 0.78 -0.17 3.23 2.12 0.50 -5.16 118.70 113.53 2gqh s GLU 44 Ca 0.61 0.07 -0.05 0.00 0.36 0.00 0.00 54.97 55.97 2gqh s GLU 44 Cb -0.30 0.36 -0.03 0.00 0.26 0.00 0.00 34.13 34.42 2gqh s GLU 44 CO 0.76 -0.27 -0.01 0.00 -0.54 0.00 0.00 175.26 175.20 2gqh s ALA 45 N -1.59 3.07 0.18 6.30 0.00 -1.26 0.28 121.76 128.74 2gqh s ALA 45 Ca -0.03 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.99 2gqh s ALA 45 Cb -0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 23.12 21.39 2gqh s ALA 45 CO 0.01 0.12 0.49 -0.51 0.00 0.00 0.00 175.76 175.87 2gqh s LEU 46 N 0.52 4.23 -0.02 0.00 1.43 -1.05 -4.81 118.68 118.98 2gqh s LEU 46 Ca -0.02 0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2gqh s LEU 46 Cb -0.14 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.64 2gqh s LEU 46 CO 0.02 0.01 0.05 0.00 0.23 0.00 0.00 176.35 176.66 2gqh s ARG 47 N -2.57 0.03 0.15 1.70 1.70 -1.26 -4.69 118.95 114.00 2gqh s ARG 47 Ca 0.43 0.14 -0.34 0.00 -0.47 0.00 0.00 55.73 55.48 2gqh s ARG 47 Cb -0.12 -0.08 -0.15 0.00 -0.57 0.00 0.00 34.95 34.03 2gqh s ARG 47 CO 0.21 -0.07 1.47 -0.40 -1.08 0.00 0.00 175.30 175.43 2gqh n ASP 48 N 3.54 2.52 0.00 -2.89 5.68 -1.26 -4.71 116.55 119.43 2gqh n ASP 48 Ca -0.19 1.10 0.00 0.00 -0.50 0.00 0.00 54.79 55.21 2gqh n ASP 48 Cb 0.56 -1.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.20 2gqh n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gqh n GLY 49 N 2.95 1.82 0.08 6.12 0.00 -0.79 -5.01 105.19 110.36 2gqh n GLY 49 Ca 0.17 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 2gqh n GLY 49 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gqh n ASP 50 N 0.00 1.83 0.09 1.61 2.03 -1.26 -4.52 116.55 116.33 2gqh n ASP 50 Ca 0.00 0.57 -0.13 0.00 0.52 0.00 0.00 54.79 55.76 2gqh n ASP 50 Cb 0.00 -0.88 -0.07 0.00 -0.72 0.00 0.00 41.12 39.45 2gqh n ASP 50 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2gqh h LYS 51 N -1.00 -0.18 -5.53 -0.67 1.63 -1.94 -3.41 116.57 105.46 2gqh h LYS 51 Ca -0.08 0.01 -0.59 0.00 -0.85 0.00 0.00 60.65 59.14 2gqh h LYS 51 Cb 0.71 0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 32.29 2gqh h LYS 51 CO -0.05 -0.12 -0.30 0.71 -3.45 0.00 0.00 179.45 176.24 2gqh s TYR 52 N -6.16 3.47 -0.36 1.91 2.02 -1.26 -0.61 117.35 116.37 2gqh s TYR 52 Ca -0.14 0.64 0.01 0.00 -0.37 0.00 0.00 57.07 57.21 2gqh s TYR 52 Cb 0.06 -2.36 0.10 0.00 -0.40 0.00 0.00 41.96 39.36 2gqh s TYR 52 CO 0.66 0.24 0.09 -1.12 -1.57 0.00 0.00 175.55 173.85 2gqh s SER 53 N 0.45 4.92 -0.63 2.29 0.01 0.37 -1.89 113.70 119.22 2gqh s SER 53 Ca 0.18 -2.02 -0.25 0.00 1.31 0.00 0.00 55.95 55.17 2gqh s SER 53 Cb -0.13 -1.70 0.05 0.00 0.21 0.00 0.00 66.02 64.45 2gqh s SER 53 CO 0.05 -0.42 1.06 -0.76 0.41 0.00 0.00 173.24 173.58 2gqh s LEU 54 N 1.01 3.87 -0.49 2.44 2.01 -1.26 -2.86 118.68 123.41 2gqh s LEU 54 Ca 0.08 -0.51 0.03 0.00 0.01 0.00 0.00 54.13 53.73 2gqh s LEU 54 Cb -0.20 -2.68 0.45 0.00 0.01 0.00 0.00 46.19 43.76 2gqh s LEU 54 CO -0.06 -1.48 1.59 -2.11 1.01 0.00 0.00 176.35 175.30 2gqh n ARG 55 N 8.14 3.17 -1.74 1.70 1.85 -1.23 -5.04 116.66 123.50 2gqh n ARG 55 Ca 0.01 -3.79 -0.42 0.00 -1.00 0.00 0.00 57.85 52.65 2gqh n ARG 55 Cb 0.47 -2.28 -0.01 0.00 -1.05 0.00 0.00 32.46 29.59 2gqh n ARG 55 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2gqh n GLN 56 N -0.77 2.53 -3.83 2.89 7.27 -1.26 -4.68 117.38 119.52 2gqh n GLN 56 Ca 0.52 0.89 -0.30 0.00 0.07 0.00 0.00 57.00 58.18 2gqh n GLN 56 Cb 0.78 -2.61 -0.15 0.00 2.41 0.00 0.00 30.24 30.67 2gqh n GLN 56 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2gqh s ASP 57 N 0.15 4.21 1.20 1.69 -1.08 -0.27 -5.02 116.67 117.55 2gqh s ASP 57 Ca 0.60 -2.09 0.00 0.00 -0.52 0.00 0.00 52.55 50.54 2gqh s ASP 57 Cb -0.52 -1.19 0.00 0.00 -1.46 0.00 0.00 42.92 39.75 2gqh s ASP 57 CO 0.56 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.49 2gqh n GLY 58 N 4.29 1.22 0.14 2.66 0.00 -1.26 -2.46 105.19 109.78 2gqh n GLY 58 Ca 0.02 0.26 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 59 N 7.88 1.03 -1.98 4.61 0.00 -1.26 -4.21 120.51 126.59 2gqh n ALA 59 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 2gqh n ALA 59 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2gqh n ALA 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqh s VAL 60 N -2.55 3.45 -0.21 0.00 1.01 -1.03 -3.66 120.40 117.41 2gqh s VAL 60 Ca -0.25 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2gqh s VAL 60 Cb 0.07 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2gqh s VAL 60 CO 0.73 -0.04 -0.11 0.00 0.00 0.00 0.00 175.10 175.68 2gqh s GLU 62 N 1.39 2.07 -0.23 0.00 2.12 -1.26 -1.97 118.70 120.82 2gqh s GLU 62 Ca 0.05 -0.51 -0.09 0.00 0.36 0.00 0.00 54.97 54.79 2gqh s GLU 62 Cb -0.14 -1.79 -0.04 0.00 0.26 0.00 0.00 34.13 32.42 2gqh s GLU 62 CO -0.08 -0.07 0.10 -1.17 -0.54 0.00 0.00 175.26 173.50 2gqh s LEU 63 N 1.02 3.80 -0.16 2.70 2.96 -1.19 -3.57 118.68 124.24 2gqh s LEU 63 Ca -0.06 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2gqh s LEU 63 Cb -0.15 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 2gqh s LEU 63 CO -0.02 0.06 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.90 2gqh s GLN 64 N 1.05 3.49 -0.44 1.98 -0.21 -1.13 -2.02 119.66 122.37 2gqh s GLN 64 Ca 0.05 -0.61 -0.02 0.00 0.02 0.00 0.00 55.36 54.81 2gqh s GLN 64 Cb -0.14 -2.82 0.12 0.00 1.00 0.00 0.00 33.01 31.17 2gqh s GLN 64 CO 0.04 0.13 0.23 0.42 -2.12 0.00 0.00 175.29 173.98 2gqh s ILE 65 N 0.61 3.20 -0.10 1.08 1.01 -0.83 -0.48 121.20 125.69 2gqh s ILE 65 Ca -0.05 -2.29 -0.29 0.00 0.00 0.00 0.00 60.65 58.02 2gqh s ILE 65 Cb -0.15 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2gqh s ILE 65 CO 0.03 -0.72 1.59 -1.00 0.00 0.00 0.00 174.94 174.84 2gqh s HIS 66 N 0.86 2.14 -0.00 3.97 3.76 0.22 -2.78 115.29 123.46 2gqh s HIS 66 Ca 0.10 0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 55.40 2gqh s HIS 66 Cb -0.22 -3.86 0.00 0.00 1.11 0.00 0.00 32.58 29.61 2gqh s HIS 66 CO -0.04 -3.34 0.00 0.41 -0.85 0.00 0.00 174.74 170.91 2gqh n GLY 67 N 4.14 -2.95 3.93 -2.22 0.00 -1.17 -4.82 105.19 102.10 2gqh n GLY 67 Ca 0.17 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2gqh n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 68 N -0.00 3.82 0.24 0.99 1.43 0.74 -4.85 118.68 121.05 2gqh s LEU 68 Ca -0.00 0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 53.44 2gqh s LEU 68 Cb 0.00 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.80 2gqh s LEU 68 CO 0.01 -0.47 0.71 0.00 0.23 0.00 0.00 176.35 176.83 2gqh s ALA 69 N -2.50 -1.34 0.55 4.21 0.00 -1.26 -0.04 121.76 121.39 2gqh s ALA 69 Ca 0.44 -0.09 0.23 0.00 0.00 0.00 0.00 51.96 52.54 2gqh s ALA 69 Cb -0.10 0.84 1.47 0.00 0.00 0.00 0.00 23.12 25.34 2gqh s ALA 69 CO 0.39 -0.97 2.13 0.52 0.00 0.00 0.00 175.76 177.83 2gqh h MET 70 N 2.00 0.00 -0.10 0.00 2.86 -1.97 -0.68 114.93 117.04 2gqh h MET 70 Ca -0.23 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.27 2gqh h MET 70 Cb 1.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2gqh h MET 70 CO 0.27 0.00 -0.56 0.00 1.06 0.00 0.00 176.91 177.68 2gqh h ALA 71 N 1.91 0.85 -0.06 6.32 0.00 -1.98 -2.93 119.26 123.38 2gqh h ALA 71 Ca 0.06 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.47 2gqh h ALA 71 Cb 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gqh h ALA 71 CO -0.00 0.70 0.05 -0.44 0.00 0.00 0.00 179.25 179.56 2gqh h ASP 72 N 0.24 0.00 -2.29 0.00 3.32 -1.51 -3.43 116.42 112.76 2gqh h ASP 72 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.47 2gqh h ASP 72 Cb 1.06 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.67 2gqh h ASP 72 CO 0.09 0.00 0.77 0.59 -1.72 0.00 0.00 179.24 178.97 2gqh n ASN 73 N -4.14 3.01 0.00 6.45 3.02 -1.11 -4.79 115.26 117.71 2gqh n ASN 73 Ca -0.02 1.09 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 2gqh n ASN 73 Cb 0.15 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gqh n GLY 74 N 3.27 -0.72 2.66 7.41 0.00 -1.26 -5.04 105.19 111.51 2gqh n GLY 74 Ca 0.17 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2gqh n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqh s VAL 75 N -4.00 0.10 0.46 1.61 0.11 -1.26 -3.59 120.40 113.84 2gqh s VAL 75 Ca 0.00 -0.23 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2gqh s VAL 75 Cb 0.00 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2gqh s VAL 75 CO 0.00 -0.21 0.73 -0.31 -3.33 0.00 0.00 175.10 171.98 2gqh s TYR 76 N 2.05 3.43 0.05 1.54 1.51 -0.92 -0.10 117.35 124.91 2gqh s TYR 76 Ca 0.01 0.57 -0.13 0.00 -1.01 0.00 0.00 57.07 56.51 2gqh s TYR 76 Cb -0.16 -2.29 0.02 0.00 -0.11 0.00 0.00 41.96 39.42 2gqh s TYR 76 CO -0.08 -0.30 0.30 0.45 -1.11 0.00 0.00 175.55 174.80 2gqh s SER 77 N -4.15 -0.11 -0.36 2.29 0.15 0.49 -0.92 113.70 111.09 2gqh s SER 77 Ca 0.47 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2gqh s SER 77 Cb -0.10 0.36 0.12 0.00 -1.71 0.00 0.00 66.02 64.69 2gqh s SER 77 CO 0.42 -0.63 0.17 0.00 1.20 0.00 0.00 173.24 174.39 2gqh s VAL 79 N 1.07 4.93 -0.19 0.00 1.01 -0.44 -3.19 120.40 123.59 2gqh s VAL 79 Ca 0.14 1.55 -0.16 0.00 0.00 0.00 0.00 61.98 63.51 2gqh s VAL 79 Cb -0.21 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 31.96 2gqh s VAL 79 CO -0.12 0.09 -0.06 0.00 0.00 0.00 0.00 175.10 175.01 2gqh n GLY 81 N 1.49 -0.19 0.07 0.00 0.00 -1.26 -4.65 105.19 100.64 2gqh n GLY 81 Ca -0.23 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 2gqh n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqh n GLN 82 N -2.09 1.73 -4.29 1.61 -0.06 -1.26 -5.05 117.38 107.98 2gqh n GLN 82 Ca 0.00 0.01 -0.15 0.00 -2.00 0.00 0.00 57.00 54.85 2gqh n GLN 82 Cb 0.00 -1.33 -0.10 0.00 -4.06 0.00 0.00 30.24 24.75 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2gqh s GLU 83 N -2.31 1.31 -0.00 3.69 1.03 -1.26 -5.17 118.70 115.97 2gqh s GLU 83 Ca -0.08 -1.68 -0.19 0.00 0.03 0.00 0.00 54.97 53.04 2gqh s GLU 83 Cb 0.04 -0.26 0.04 0.00 -0.80 0.00 0.00 34.13 33.15 2gqh s GLU 83 CO 0.51 -0.24 0.42 -0.98 -1.33 0.00 0.00 175.26 173.64 2gqh s ARG 84 N -4.00 0.83 0.04 -4.83 3.03 -1.26 -2.27 118.95 110.50 2gqh s ARG 84 Ca 0.33 -0.14 0.09 0.00 2.03 0.00 0.00 55.73 58.04 2gqh s ARG 84 Cb 0.07 0.37 -0.03 0.00 -1.03 0.00 0.00 34.95 34.34 2gqh s ARG 84 CO 0.10 -0.25 -0.25 -0.08 -1.13 0.00 0.00 175.30 173.69 2gqh s THR 85 N -1.64 2.02 0.30 4.99 -1.32 -1.19 -4.93 115.64 113.87 2gqh s THR 85 Ca -0.11 -1.34 0.11 0.00 -1.21 0.00 0.00 61.69 59.15 2gqh s THR 85 Cb -0.03 -1.73 -0.05 0.00 -1.51 0.00 0.00 72.50 69.18 2gqh s THR 85 CO 0.04 0.33 -0.12 -0.44 -2.21 0.00 0.00 174.62 172.22 2gqh s SER 86 N -1.20 3.82 0.18 8.08 0.01 -1.26 -0.76 113.70 122.57 2gqh s SER 86 Ca 0.11 -1.02 -0.09 0.00 1.31 0.00 0.00 55.95 56.26 2gqh s SER 86 Cb -0.10 -0.41 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 2gqh s SER 86 CO 0.02 -0.06 0.30 0.00 0.41 0.00 0.00 173.24 173.91 2gqh s ALA 87 N -2.51 0.07 -0.18 1.44 0.00 -0.09 -4.84 121.76 115.65 2gqh s ALA 87 Ca 0.31 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 2gqh s ALA 87 Cb -0.03 0.94 0.01 0.00 0.00 0.00 0.00 23.12 24.04 2gqh s ALA 87 CO 0.17 -0.68 -0.15 0.99 0.00 0.00 0.00 175.76 176.09 2gqh s THR 88 N -3.99 2.57 -0.31 0.00 2.01 -1.26 -2.18 115.64 112.48 2gqh s THR 88 Ca 0.20 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 2gqh s THR 88 Cb 0.03 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 2gqh s THR 88 CO 0.03 0.51 0.20 -0.22 -0.69 0.00 0.00 174.62 174.44 2gqh s LEU 89 N 1.13 4.25 -0.34 4.42 2.96 -1.24 -2.73 118.68 127.13 2gqh s LEU 89 Ca 0.01 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.40 2gqh s LEU 89 Cb -0.14 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2gqh s LEU 89 CO -0.05 -0.17 0.44 -0.89 -1.32 0.00 0.00 176.35 174.35 2gqh s THR 90 N 1.70 5.09 -0.29 3.68 2.01 -1.21 -4.10 115.64 122.52 2gqh s THR 90 Ca 0.06 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 2gqh s THR 90 Cb -0.17 -3.89 0.05 0.00 0.01 0.00 0.00 72.50 68.50 2gqh s THR 90 CO 0.09 -0.14 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.16 2gqh s VAL 91 N 2.20 2.85 0.02 3.82 1.01 -1.26 -1.83 120.40 127.22 2gqh s VAL 91 Ca 0.15 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.58 2gqh s VAL 91 Cb -0.16 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 2gqh s VAL 91 CO 0.12 -0.05 0.52 -0.13 0.00 0.00 0.00 175.10 175.57 2gqh s ARG 92 N 1.24 4.17 0.26 2.72 0.52 -1.19 -4.79 118.95 121.88 2gqh s ARG 92 Ca -0.05 0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 55.49 2gqh s ARG 92 Cb -0.19 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 31.90 2gqh s ARG 92 CO -0.02 0.54 1.09 0.00 0.02 0.00 0.00 175.30 176.93 2gqh s ALA 93 N -0.70 3.40 0.70 2.13 0.00 -1.26 -0.21 121.76 125.82 2gqh s ALA 93 Ca 0.28 0.87 -0.15 0.00 0.00 0.00 0.00 51.96 52.96 2gqh s ALA 93 Cb -0.18 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2gqh s ALA 93 CO 0.16 -0.15 1.17 -0.51 0.00 0.00 0.00 175.76 176.43 2gqh s LEU 94 N -1.23 3.36 0.58 0.00 1.43 -1.26 -4.90 118.68 116.66 2gqh s LEU 94 Ca 0.45 2.21 -0.18 0.00 -1.03 0.00 0.00 54.13 55.58 2gqh s LEU 94 Cb -0.31 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.29 2gqh s LEU 94 CO 0.39 -1.98 1.12 -2.16 0.23 0.00 0.00 176.35 173.95 2gqh s PRO 95 N -3.96 3.17 -0.34 1.29 0.04 -1.26 -4.89 135.00 129.06 2gqh s PRO 95 Ca 0.71 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.98 2gqh s PRO 95 Cb -0.26 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2gqh s PRO 95 CO 0.43 -0.98 2.25 0.00 0.04 0.00 0.00 177.00 178.74 2gqh n ALA 96 N -1.67 1.30 -2.30 8.56 0.00 -1.26 -4.92 120.51 120.22 2gqh n ALA 96 Ca 0.11 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 2gqh n ALA 96 Cb 0.51 -2.76 -0.05 0.00 0.00 0.00 0.00 19.45 17.15 2gqh n ALA 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gqh s ARG 97 N 6.60 4.45 -0.18 0.00 3.52 -1.26 -5.06 118.95 127.02 2gqh s ARG 97 Ca 1.06 0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 57.50 2gqh s ARG 97 Cb -0.59 -3.32 0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2gqh s ARG 97 CO 0.41 0.41 0.46 0.12 -0.81 0.00 0.00 175.30 175.89 2gqh s PHE 98 N -0.47 -0.55 -0.44 5.12 2.19 -1.26 -5.13 117.98 117.44 2gqh s PHE 98 Ca 0.35 1.29 -0.08 0.00 0.33 0.00 0.00 56.93 58.82 2gqh s PHE 98 Cb -0.21 0.21 0.10 0.00 -1.31 0.00 0.00 43.02 41.82 2gqh s PHE 98 CO 0.22 -0.28 0.29 0.42 1.83 0.00 0.00 175.22 177.71 2gqh s ILE 99 N 0.53 4.08 -0.23 3.12 1.01 -1.26 -5.05 121.20 123.40 2gqh s ILE 99 Ca -0.02 -1.67 0.01 0.00 0.00 0.00 0.00 60.65 58.96 2gqh s ILE 99 Cb -0.04 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.84 2gqh s ILE 99 CO -0.03 -0.66 -0.13 -0.70 0.00 0.00 0.00 174.94 173.43 2gqh s GLU 100 N 1.35 2.69 -0.39 2.79 2.12 -1.26 -5.06 118.70 120.94 2gqh s GLU 100 Ca 0.05 -1.05 -0.27 0.00 0.36 0.00 0.00 54.97 54.06 2gqh s GLU 100 Cb -0.25 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 2gqh s GLU 100 CO -0.00 -0.39 2.23 0.34 -0.54 0.00 0.00 175.26 176.91 2gqh s ASP 101 N 1.24 5.01 -0.00 -1.70 -1.08 -1.26 -4.89 116.67 113.98 2gqh s ASP 101 Ca -0.01 1.31 -0.28 0.00 -0.52 0.00 0.00 52.55 53.05 2gqh s ASP 101 Cb -0.16 -2.51 0.08 0.00 -1.46 0.00 0.00 42.92 38.87 2gqh s ASP 101 CO -0.08 -2.40 0.72 -0.55 0.52 0.00 0.00 175.17 173.38 2gqh s SER 102 N 9.86 -0.57 0.00 -0.34 0.15 -1.26 -5.18 113.70 116.36 2gqh s SER 102 Ca 0.94 0.41 0.00 0.00 0.70 0.00 0.00 55.95 58.00 2gqh s SER 102 Cb -0.23 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2gqh s SER 102 CO 0.29 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2gqh n GLY 103 N 0.42 2.38 3.57 9.45 0.00 -1.26 -5.06 105.19 114.69 2gqh n GLY 103 Ca -0.16 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2gqh n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqh s PRO 104 N -2.00 2.53 1.06 1.61 0.04 -1.26 -4.95 135.00 132.02 2gqh s PRO 104 Ca 0.00 -0.73 -0.17 0.00 0.04 0.00 0.00 61.00 60.14 2gqh s PRO 104 Cb 0.00 -5.15 0.23 0.00 0.04 0.00 0.00 34.50 29.61 2gqh s PRO 104 CO 0.00 -3.68 1.18 0.45 0.04 0.00 0.00 177.00 174.99 2gqh s SER 105 N 7.26 2.19 0.01 6.66 0.15 -1.26 -5.10 113.70 123.62 2gqh s SER 105 Ca 0.69 0.60 -0.10 0.00 0.70 0.00 0.00 55.95 57.85 2gqh s SER 105 Cb -0.04 -0.87 0.01 0.00 -1.71 0.00 0.00 66.02 63.41 2gqh s SER 105 CO 0.06 -3.33 0.20 -0.55 1.20 0.00 0.00 173.24 170.82 2gqh s SER 106 N -4.22 -0.02 0.00 5.45 0.15 -1.26 -5.33 113.70 108.47 2gqh s SER 106 Ca 0.70 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2gqh s SER 106 Cb -0.09 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2gqh s SER 106 CO 0.55 -0.47 0.28 0.61 1.20 0.00 0.00 173.24 175.41