#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmq s ARG 3 N 0.00 3.10 0.00 0.00 0.52 -1.25 -4.41 118.95 116.92 1xmq s ARG 3 Ca 0.00 1.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.90 1xmq s ARG 3 Cb 0.00 -4.32 0.00 0.00 0.52 0.00 0.00 34.95 31.15 1xmq s ARG 3 CO 0.00 -2.13 0.00 -0.89 0.02 0.00 0.00 175.30 172.30 1xmq n ILE 4 N 7.63 0.00 -0.47 1.52 5.41 -0.27 -4.80 119.36 128.37 1xmq n ILE 4 Ca 0.27 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.74 1xmq n ILE 4 Cb 0.47 -0.12 0.23 0.00 -0.71 0.00 0.00 39.64 39.51 1xmq n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xmq n ALA 5 N -3.00 -3.59 -0.86 -1.39 0.00 -1.26 -4.41 120.51 106.00 1xmq n ALA 5 Ca 0.00 -1.40 -0.20 0.00 0.00 0.00 0.00 53.44 51.83 1xmq n ALA 5 Cb 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 19.45 17.74 1xmq n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmq n GLY 6 N 1.72 -0.28 4.20 0.00 0.00 -1.26 -0.08 105.19 109.49 1xmq n GLY 6 Ca 0.05 0.48 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 1xmq n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xmq n VAL 7 N 3.96 -0.80 -3.64 1.61 0.24 -1.26 -4.92 118.33 113.52 1xmq n VAL 7 Ca 0.38 -0.40 -0.37 0.00 -2.04 0.00 0.00 64.34 61.91 1xmq n VAL 7 Cb 0.03 -0.86 -0.11 0.00 -1.47 0.00 0.00 33.84 31.44 1xmq n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1xmq s GLU 8 N -7.02 3.96 -0.78 7.34 0.41 0.89 -4.96 118.70 118.54 1xmq s GLU 8 Ca 0.10 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.35 1xmq s GLU 8 Cb -0.06 -3.58 0.19 0.00 -1.78 0.00 0.00 34.13 28.91 1xmq s GLU 8 CO 0.93 -0.09 0.63 0.42 -0.49 0.00 0.00 175.26 176.66 1xmq s ILE 9 N 1.47 3.76 0.37 -1.63 1.09 -1.26 -1.12 121.20 123.88 1xmq s ILE 9 Ca 0.07 -3.84 -0.24 0.00 -1.10 0.00 0.00 60.65 55.54 1xmq s ILE 9 Cb -0.15 -3.39 -0.10 0.00 -1.06 0.00 0.00 42.46 37.76 1xmq s ILE 9 CO 0.08 -1.02 0.97 -2.16 -0.10 0.00 0.00 174.94 172.71 1xmq s PRO 10 N -1.16 4.38 0.10 2.79 0.04 -1.26 -4.97 135.00 134.91 1xmq s PRO 10 Ca 0.25 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 1xmq s PRO 10 Cb -0.09 -2.57 0.08 0.00 0.04 0.00 0.00 34.50 31.96 1xmq s PRO 10 CO -0.12 0.08 0.87 0.50 0.04 0.00 0.00 177.00 178.37 1xmq s ARG 11 N -2.47 1.09 0.00 4.56 3.52 -1.26 -4.11 118.95 120.28 1xmq s ARG 11 Ca 0.55 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1xmq s ARG 11 Cb -0.17 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 1xmq s ARG 11 CO 0.22 -0.49 0.00 -1.71 -0.81 0.00 0.00 175.30 172.51 1xmq n ASN 12 N -0.36 -4.88 -4.23 -2.12 2.85 -1.26 -4.92 115.26 100.34 1xmq n ASN 12 Ca -0.08 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.24 1xmq n ASN 12 Cb 0.62 -3.04 -0.10 0.00 1.24 0.00 0.00 39.78 38.49 1xmq n ASN 12 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1xmq s LYS 13 N -1.68 0.99 0.46 1.20 2.20 -1.26 -4.89 119.74 116.77 1xmq s LYS 13 Ca 0.00 -1.36 -0.20 0.00 -0.36 0.00 0.00 55.97 54.05 1xmq s LYS 13 Cb 0.00 -0.59 -0.14 0.00 -1.51 0.00 0.00 37.83 35.59 1xmq s LYS 13 CO 0.00 0.08 0.17 0.54 -0.36 0.00 0.00 175.35 175.77 1xmq n ARG 14 N 0.04 0.17 -0.07 4.03 1.74 -1.26 -2.56 116.66 118.76 1xmq n ARG 14 Ca -0.12 0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.92 1xmq n ARG 14 Cb 0.60 -1.19 0.03 0.00 -1.02 0.00 0.00 32.46 30.87 1xmq n ARG 14 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xmq h VAL 15 N 0.29 1.29 -0.85 1.55 2.07 -0.97 0.18 116.25 119.81 1xmq h VAL 15 Ca -0.40 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 1xmq h VAL 15 Cb 1.43 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1xmq h VAL 15 CO 0.46 0.52 0.40 -2.24 0.02 0.00 0.00 177.57 176.73 1xmq h ASP 16 N 0.63 1.12 0.26 0.57 2.03 -1.86 0.17 116.42 119.33 1xmq h ASP 16 Ca 0.05 -0.14 -0.01 0.00 -0.73 0.00 0.00 57.03 56.19 1xmq h ASP 16 Cb 0.98 -0.29 0.00 0.00 -0.83 0.00 0.00 39.33 39.20 1xmq h ASP 16 CO 0.09 0.95 -0.12 0.58 -1.03 0.00 0.00 179.24 179.71 1xmq h VAL 17 N 1.21 0.69 -0.60 4.15 2.07 -1.84 -3.32 116.25 118.61 1xmq h VAL 17 Ca 0.29 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 67.06 1xmq h VAL 17 Cb 0.13 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1xmq h VAL 17 CO -0.03 0.15 0.24 0.00 0.02 0.00 0.00 177.57 177.95 1xmq h ALA 18 N -0.35 0.78 -0.97 1.67 0.00 -0.50 -1.13 119.26 118.76 1xmq h ALA 18 Ca -0.04 0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.20 1xmq h ALA 18 Cb 0.51 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1xmq h ALA 18 CO 0.06 -0.16 0.66 -0.07 0.00 0.00 0.00 179.25 179.74 1xmq h LEU 19 N 0.44 0.22 -1.23 0.00 3.38 -0.78 -1.68 115.31 115.66 1xmq h LEU 19 Ca 0.30 0.03 0.27 0.00 0.09 0.00 0.00 57.88 58.57 1xmq h LEU 19 Cb 0.34 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 1xmq h LEU 19 CO -0.28 0.07 0.65 0.74 0.09 0.00 0.00 178.44 179.71 1xmq h THR 20 N 0.21 0.49 0.00 0.22 2.02 -1.30 -2.14 112.91 112.41 1xmq h THR 20 Ca 0.50 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1xmq h THR 20 Cb 1.58 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1xmq h THR 20 CO -0.12 0.08 0.00 -1.22 0.37 0.00 0.00 175.52 174.63 1xmq n TYR 21 N -4.74 0.00 -3.48 3.16 4.02 -0.63 -4.57 117.16 110.92 1xmq n TYR 21 Ca 0.27 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.87 1xmq n TYR 21 Cb 0.88 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.16 1xmq n TYR 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1xmq s ILE 22 N -2.00 5.07 0.05 -0.72 1.01 -0.81 -5.01 121.20 118.79 1xmq s ILE 22 Ca 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 60.65 60.33 1xmq s ILE 22 Cb 0.00 -3.70 -0.19 0.00 0.01 0.00 0.00 42.46 38.58 1xmq s ILE 22 CO 0.00 -0.19 1.45 0.22 0.00 0.00 0.00 174.94 176.43 1xmq h TYR 23 N 2.07 -1.16 0.00 3.97 3.20 -1.90 -2.85 116.97 120.31 1xmq h TYR 23 Ca -0.47 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.37 1xmq h TYR 23 Cb 1.18 0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1xmq h TYR 23 CO 0.58 -0.72 0.00 0.41 -1.64 0.00 0.00 178.16 176.79 1xmq n GLY 24 N -1.44 -0.81 3.34 1.82 0.00 -1.26 -4.82 105.19 102.02 1xmq n GLY 24 Ca -0.15 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1xmq n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmq s ILE 25 N -2.00 2.22 0.22 -0.61 1.01 -1.08 -4.99 121.20 115.98 1xmq s ILE 25 Ca 0.02 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1xmq s ILE 25 Cb 0.01 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1xmq s ILE 25 CO 0.02 0.55 0.22 0.61 0.00 0.00 0.00 174.94 176.34 1xmq n GLY 26 N 2.33 3.07 0.34 6.18 0.00 -1.26 -4.45 105.19 111.39 1xmq n GLY 26 Ca -0.16 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1xmq n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmq h LYS 27 N 0.00 0.02 0.19 1.61 1.79 -1.94 -0.98 116.57 117.26 1xmq h LYS 27 Ca -0.16 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1xmq h LYS 27 Cb 0.78 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1xmq h LYS 27 CO 0.23 0.01 -0.09 0.00 -1.08 0.00 0.00 179.45 178.52 1xmq h ALA 28 N 1.95 -0.85 -0.17 3.86 0.00 -1.97 -2.48 119.26 119.59 1xmq h ALA 28 Ca 0.56 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.46 1xmq h ALA 28 Cb 1.10 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1xmq h ALA 28 CO -0.90 -0.83 0.25 0.00 0.00 0.00 0.00 179.25 177.77 1xmq h ARG 29 N -0.31 0.00 0.59 0.00 3.08 -1.91 -0.93 114.38 114.91 1xmq h ARG 29 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1xmq h ARG 29 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1xmq h ARG 29 CO 0.04 0.00 -0.28 0.00 -1.07 0.00 0.00 179.97 178.66 1xmq h ALA 30 N 1.65 -0.94 -0.26 0.04 0.00 -1.16 -1.81 119.26 116.77 1xmq h ALA 30 Ca 0.08 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1xmq h ALA 30 Cb 0.59 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1xmq h ALA 30 CO -0.00 -0.89 0.24 -0.22 0.00 0.00 0.00 179.25 178.38 1xmq h LYS 31 N -1.01 0.00 -0.07 0.00 3.64 -0.80 -1.81 116.57 116.52 1xmq h LYS 31 Ca -0.08 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1xmq h LYS 31 Cb 0.61 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1xmq h LYS 31 CO 0.13 0.00 -0.10 1.49 -2.27 0.00 0.00 179.45 178.70 1xmq h GLU 32 N 0.00 0.20 -0.56 1.90 4.81 -1.05 -2.39 114.58 117.48 1xmq h GLU 32 Ca 0.12 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1xmq h GLU 32 Cb 0.60 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1xmq h GLU 32 CO -0.00 0.68 0.07 0.00 -0.73 0.00 0.00 179.01 179.03 1xmq h ALA 33 N 0.52 0.74 0.00 2.92 0.00 -0.64 -0.83 119.26 121.97 1xmq h ALA 33 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1xmq h ALA 33 Cb 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xmq h ALA 33 CO 0.02 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1xmq n LEU 34 N -4.32 0.46 0.00 0.00 4.77 -0.75 -3.07 117.00 114.09 1xmq n LEU 34 Ca 0.02 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1xmq n LEU 34 Cb 0.28 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1xmq n LEU 34 CO 0.42 -0.56 0.00 1.21 -1.33 0.00 0.00 177.39 177.13 1xmq n GLU 35 N -2.03 0.00 -0.33 3.23 4.07 -0.56 -2.73 120.64 122.28 1xmq n GLU 35 Ca 0.02 0.37 -0.02 0.00 -0.06 0.00 0.00 57.16 57.46 1xmq n GLU 35 Cb 0.17 -0.86 -0.04 0.00 -0.06 0.00 0.00 31.44 30.65 1xmq n GLU 35 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1xmq n LYS 36 N -2.03 0.67 0.00 5.31 5.02 -0.43 -0.77 118.16 125.93 1xmq n LYS 36 Ca 0.00 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1xmq n LYS 36 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1xmq n LYS 36 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xmq n THR 37 N 2.23 0.00 -3.26 -0.18 -1.04 -1.17 -4.97 114.28 105.88 1xmq n THR 37 Ca 0.09 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.87 1xmq n THR 37 Cb 0.32 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.85 1xmq n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xmq n GLY 38 N 0.00 -0.67 2.65 3.41 0.00 0.05 -5.02 105.19 105.61 1xmq n GLY 38 Ca 0.00 1.07 -0.23 0.00 0.00 0.00 0.00 46.02 46.86 1xmq n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmq s ILE 39 N -2.21 -0.08 -0.32 -0.61 1.01 -1.11 -5.07 121.20 112.82 1xmq s ILE 39 Ca 0.25 0.15 -0.35 0.00 0.00 0.00 0.00 60.65 60.70 1xmq s ILE 39 Cb -0.04 -0.35 -0.11 0.00 0.01 0.00 0.00 42.46 41.96 1xmq s ILE 39 CO 0.83 -0.03 2.14 -3.20 0.00 0.00 0.00 174.94 174.68 1xmq n ASN 40 N 5.28 2.28 -0.29 3.58 4.05 -1.26 -4.78 115.26 124.12 1xmq n ASN 40 Ca -0.05 0.49 0.26 0.00 0.45 0.00 0.00 54.58 55.73 1xmq n ASN 40 Cb 0.50 -1.27 0.59 0.00 1.23 0.00 0.00 39.78 40.82 1xmq n ASN 40 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1xmq h PRO 41 N 11.88 0.25 0.00 1.20 0.11 -1.98 -1.49 132.00 141.97 1xmq h PRO 41 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1xmq h PRO 41 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1xmq h PRO 41 CO 1.01 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.96 1xmq n ALA 42 N -2.58 1.72 -1.77 -0.75 0.00 -1.26 -2.54 120.51 113.32 1xmq n ALA 42 Ca 0.24 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.25 1xmq n ALA 42 Cb 0.95 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 1xmq n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xmq s THR 43 N -3.00 3.30 0.31 0.00 -4.23 -0.56 -4.74 115.64 106.71 1xmq s THR 43 Ca 0.08 0.99 -0.27 0.00 -1.18 0.00 0.00 61.69 61.30 1xmq s THR 43 Cb 0.10 -3.51 -0.09 0.00 1.34 0.00 0.00 72.50 70.34 1xmq s THR 43 CO 0.29 0.00 1.00 -0.13 -0.54 0.00 0.00 174.62 175.24 1xmq s ARG 44 N -2.60 4.58 0.51 3.99 3.00 -1.26 -1.48 118.95 125.69 1xmq s ARG 44 Ca 0.61 1.51 0.22 0.00 0.00 0.00 0.00 55.73 58.08 1xmq s ARG 44 Cb -0.27 -2.96 1.31 0.00 0.00 0.00 0.00 34.95 33.03 1xmq s ARG 44 CO 0.33 0.24 1.99 0.28 0.00 0.00 0.00 175.30 178.14 1xmq h VAL 45 N 2.77 0.77 -0.18 3.52 2.07 -1.78 0.25 116.25 123.66 1xmq h VAL 45 Ca -0.47 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 1xmq h VAL 45 Cb 1.20 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1xmq h VAL 45 CO 0.66 0.02 -0.40 0.07 0.02 0.00 0.00 177.57 177.94 1xmq h LYS 46 N 0.10 0.41 -0.77 1.57 2.10 -1.91 -2.81 116.57 115.25 1xmq h LYS 46 Ca 0.26 -0.20 -0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1xmq h LYS 46 Cb 0.90 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1xmq h LYS 46 CO -0.03 0.74 0.00 -0.25 -2.00 0.00 0.00 179.45 177.92 1xmq n ASP 47 N -4.03 3.66 -4.86 7.07 8.00 0.84 -4.93 116.55 122.30 1xmq n ASP 47 Ca -0.01 -2.52 -0.31 0.00 0.71 0.00 0.00 54.79 52.65 1xmq n ASP 47 Cb 0.49 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 1xmq n ASP 47 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xmq s LEU 48 N -1.54 3.86 0.18 0.64 1.43 -0.99 -4.80 118.68 117.46 1xmq s LEU 48 Ca 0.31 1.28 -0.24 0.00 -1.03 0.00 0.00 54.13 54.45 1xmq s LEU 48 Cb 0.23 -4.15 -0.08 0.00 0.03 0.00 0.00 46.19 42.22 1xmq s LEU 48 CO 0.09 -0.38 0.76 -0.89 0.23 0.00 0.00 176.35 176.16 1xmq s THR 49 N -2.31 4.42 0.25 5.49 2.01 -1.26 -4.95 115.64 119.30 1xmq s THR 49 Ca 0.54 1.59 -0.03 0.00 0.31 0.00 0.00 61.69 64.10 1xmq s THR 49 Cb -0.10 -4.05 0.23 0.00 0.01 0.00 0.00 72.50 68.58 1xmq s THR 49 CO 0.27 0.43 1.80 -0.08 -0.69 0.00 0.00 174.62 176.35 1xmq h GLU 50 N 4.04 0.76 -0.69 4.92 4.57 -1.99 0.97 114.58 127.17 1xmq h GLU 50 Ca -0.47 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1xmq h GLU 50 Cb 1.20 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.59 1xmq h GLU 50 CO 0.66 0.50 0.45 0.00 -1.18 0.00 0.00 179.01 179.43 1xmq h ALA 51 N 1.48 0.87 -0.44 2.92 0.00 -2.00 -2.18 119.26 119.91 1xmq h ALA 51 Ca 0.42 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1xmq h ALA 51 Cb 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xmq h ALA 51 CO -0.27 0.30 -0.02 0.93 0.00 0.00 0.00 179.25 180.20 1xmq h GLU 52 N 0.93 0.78 -0.16 0.00 5.08 -1.48 -2.43 114.58 117.29 1xmq h GLU 52 Ca 0.25 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1xmq h GLU 52 Cb -0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1xmq h GLU 52 CO -0.05 0.86 -0.03 0.28 -1.00 0.00 0.00 179.01 179.07 1xmq h VAL 53 N 0.62 1.13 -0.01 3.13 2.07 -0.63 0.16 116.25 122.72 1xmq h VAL 53 Ca 0.12 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1xmq h VAL 53 Cb 0.52 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1xmq h VAL 53 CO 0.03 0.17 -0.05 0.58 0.02 0.00 0.00 177.57 178.31 1xmq h VAL 54 N 0.24 1.56 -0.56 2.57 2.07 -1.30 -1.33 116.25 119.50 1xmq h VAL 54 Ca 0.05 -1.73 0.10 0.00 0.82 0.00 0.00 66.70 65.94 1xmq h VAL 54 Cb 0.22 2.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 1xmq h VAL 54 CO 0.01 0.45 0.15 -0.09 0.02 0.00 0.00 177.57 178.12 1xmq h ARG 55 N -0.65 0.29 -0.31 1.57 2.43 -1.12 -1.36 114.38 115.24 1xmq h ARG 55 Ca -0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1xmq h ARG 55 Cb 0.77 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1xmq h ARG 55 CO 0.01 0.19 0.07 1.25 -1.51 0.00 0.00 179.97 179.98 1xmq h LEU 56 N 0.30 0.48 -1.91 3.80 6.46 -0.73 -2.44 115.31 121.26 1xmq h LEU 56 Ca 0.29 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1xmq h LEU 56 Cb 0.38 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1xmq h LEU 56 CO -0.34 0.59 -0.06 -0.09 -0.62 0.00 0.00 178.44 177.93 1xmq h ARG 57 N 0.34 0.00 0.09 1.25 2.43 -0.66 -2.55 114.38 115.28 1xmq h ARG 57 Ca 0.10 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.05 1xmq h ARG 57 Cb 0.31 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1xmq h ARG 57 CO 0.00 0.06 -0.90 0.93 -1.51 0.00 0.00 179.97 178.55 1xmq h GLU 58 N 0.00 0.45 0.00 0.20 4.39 -1.05 -2.56 114.58 116.02 1xmq h GLU 58 Ca -0.00 -0.61 -0.03 0.00 0.34 0.00 0.00 59.36 59.06 1xmq h GLU 58 Cb 0.11 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1xmq h GLU 58 CO 0.01 1.25 -0.14 -0.92 -1.16 0.00 0.00 179.01 178.04 1xmq h TYR 59 N -0.05 0.00 0.04 4.33 3.20 -1.17 -2.66 116.97 120.66 1xmq h TYR 59 Ca -0.14 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.38 1xmq h TYR 59 Cb 1.63 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.86 1xmq h TYR 59 CO 0.15 0.14 -1.99 0.28 -1.64 0.00 0.00 178.16 175.10 1xmq n VAL 60 N -3.63 1.60 0.22 1.81 0.31 -0.99 -4.21 118.33 113.45 1xmq n VAL 60 Ca -0.02 -0.40 0.07 0.00 -0.01 0.00 0.00 64.34 63.98 1xmq n VAL 60 Cb 0.27 -1.80 0.52 0.00 -0.91 0.00 0.00 33.84 31.92 1xmq n VAL 60 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1xmq h GLU 61 N -0.48 0.00 -4.65 5.55 5.08 -1.54 -3.30 114.58 115.23 1xmq h GLU 61 Ca -0.49 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.18 1xmq h GLU 61 Cb 1.71 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.63 1xmq h GLU 61 CO -0.14 0.23 -0.63 -0.80 -1.00 0.00 0.00 179.01 176.67 1xmq s ASN 62 N -6.69 5.10 0.00 1.42 0.02 -1.00 -4.58 114.94 109.21 1xmq s ASN 62 Ca -0.03 -1.51 0.00 0.00 -1.02 0.00 0.00 52.86 50.30 1xmq s ASN 62 Cb 0.14 -1.78 0.00 0.00 0.02 0.00 0.00 41.25 39.63 1xmq s ASN 62 CO 0.67 -0.37 0.00 1.07 0.02 0.00 0.00 177.10 178.49 1xmq n THR 63 N 4.65 0.00 -4.27 1.60 5.66 -1.26 -4.52 114.28 116.13 1xmq n THR 63 Ca -0.09 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.67 1xmq n THR 63 Cb 0.43 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.14 1xmq n THR 63 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1xmq s TRP 64 N 0.00 2.73 -0.29 1.09 0.51 -1.24 -5.10 118.94 116.63 1xmq s TRP 64 Ca 0.00 -0.21 -0.14 0.00 -2.12 0.00 0.00 56.10 53.63 1xmq s TRP 64 Cb 0.00 -1.24 -0.03 0.00 -0.81 0.00 0.00 33.47 31.39 1xmq s TRP 64 CO 0.00 0.59 0.34 0.21 -0.51 0.00 0.00 176.95 177.58 1xmq s LYS 65 N -3.48 3.86 0.36 4.98 2.20 -1.26 -4.79 119.74 121.61 1xmq s LYS 65 Ca 0.30 -0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.76 1xmq s LYS 65 Cb -0.07 -3.70 -0.00 0.00 -1.51 0.00 0.00 37.83 32.54 1xmq s LYS 65 CO 0.19 -0.34 0.03 1.28 -0.36 0.00 0.00 175.35 176.16 1xmq n LEU 66 N 5.31 0.00 0.00 5.43 4.77 -1.26 -4.64 117.00 126.60 1xmq n LEU 66 Ca -0.10 -2.39 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 1xmq n LEU 66 Cb 0.50 0.43 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1xmq n LEU 66 CO 0.37 -0.35 0.00 -0.62 -1.33 0.00 0.00 177.39 175.47 1xmq n GLU 67 N -0.87 0.00 -0.40 3.23 -0.58 -1.26 -2.04 120.64 118.71 1xmq n GLU 67 Ca -0.12 0.00 0.33 0.00 -0.42 0.00 0.00 57.16 56.95 1xmq n GLU 67 Cb 0.48 0.00 0.64 0.00 -0.57 0.00 0.00 31.44 31.98 1xmq n GLU 67 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1xmq h GLY 68 N 0.00 0.89 1.15 0.62 0.00 -1.99 0.28 103.07 104.02 1xmq h GLY 68 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1xmq h GLY 68 CO 0.00 -0.19 0.18 -2.09 0.00 0.00 0.00 176.54 174.44 1xmq h GLU 69 N 0.17 1.06 -0.41 4.80 4.81 -1.81 -1.29 114.58 121.92 1xmq h GLU 69 Ca 0.70 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.64 1xmq h GLU 69 Cb 2.23 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 31.45 1xmq h GLU 69 CO -0.26 0.92 0.05 1.25 -0.73 0.00 0.00 179.01 180.25 1xmq h LEU 70 N 1.01 0.66 -0.29 1.64 6.46 0.14 -2.70 115.31 122.22 1xmq h LEU 70 Ca 0.22 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1xmq h LEU 70 Cb 0.33 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1xmq h LEU 70 CO -0.00 0.76 0.17 0.03 -0.62 0.00 0.00 178.44 178.78 1xmq h ARG 71 N 0.53 0.41 -0.90 1.25 3.08 -1.26 -1.01 114.38 116.46 1xmq h ARG 71 Ca 0.12 -0.04 0.26 0.00 0.07 0.00 0.00 59.98 60.39 1xmq h ARG 71 Cb 0.39 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1xmq h ARG 71 CO 0.01 0.34 0.66 0.00 -1.07 0.00 0.00 179.97 179.90 1xmq h ALA 72 N 1.05 2.85 0.13 0.04 0.00 -1.04 0.47 119.26 122.75 1xmq h ALA 72 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xmq h ALA 72 Cb 0.04 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xmq h ALA 72 CO -0.02 -1.12 -0.06 1.49 0.00 0.00 0.00 179.25 179.54 1xmq h GLU 73 N 0.00 -0.17 -0.15 0.00 4.81 -0.90 -2.38 114.58 115.79 1xmq h GLU 73 Ca 0.43 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.70 1xmq h GLU 73 Cb 1.74 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 31.09 1xmq h GLU 73 CO -0.00 -0.11 -0.53 0.28 -0.73 0.00 0.00 179.01 177.92 1xmq h VAL 74 N -0.83 0.02 -0.96 0.32 2.07 -0.39 0.68 116.25 117.16 1xmq h VAL 74 Ca -0.02 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.78 1xmq h VAL 74 Cb 0.13 0.02 -0.14 0.00 -1.52 0.00 0.00 31.29 29.78 1xmq h VAL 74 CO 0.03 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.06 1xmq h ALA 75 N -0.21 1.68 -0.28 1.67 0.00 -0.26 0.19 119.26 122.06 1xmq h ALA 75 Ca 0.04 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1xmq h ALA 75 Cb 0.67 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1xmq h ALA 75 CO -0.44 -0.50 -0.16 0.00 0.00 0.00 0.00 179.25 178.15 1xmq h ALA 76 N 1.81 0.39 0.05 0.00 0.00 -0.01 -1.70 119.26 119.81 1xmq h ALA 76 Ca 0.66 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1xmq h ALA 76 Cb 1.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xmq h ALA 76 CO -0.61 0.30 -0.02 -0.91 0.00 0.00 0.00 179.25 178.00 1xmq h ASN 77 N 0.34 -0.06 -0.32 0.00 2.35 0.31 0.31 115.58 118.51 1xmq h ASN 77 Ca 0.06 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1xmq h ASN 77 Cb 0.69 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 1xmq h ASN 77 CO 0.05 -0.02 0.14 0.40 -1.65 0.00 0.00 177.43 176.35 1xmq h ILE 78 N -0.09 0.96 0.00 2.81 2.04 -1.05 0.11 117.51 122.28 1xmq h ILE 78 Ca -0.01 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1xmq h ILE 78 Cb 0.08 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1xmq h ILE 78 CO 0.01 0.05 -0.10 0.50 0.00 0.00 0.00 178.15 178.62 1xmq h LYS 79 N 0.29 0.00 0.33 2.37 3.64 -1.16 -2.02 116.57 120.02 1xmq h LYS 79 Ca 0.14 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1xmq h LYS 79 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1xmq h LYS 79 CO -0.11 0.10 -0.16 -0.09 -2.27 0.00 0.00 179.45 176.91 1xmq h ARG 80 N 0.00 -0.43 0.00 1.90 2.43 0.13 0.41 114.38 118.83 1xmq h ARG 80 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1xmq h ARG 80 Cb 0.31 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1xmq h ARG 80 CO 0.01 -0.29 0.00 1.47 -1.51 0.00 0.00 179.97 179.66 1xmq n LEU 81 N -4.21 0.00 -0.12 3.80 -0.00 -0.16 -1.38 117.00 114.92 1xmq n LEU 81 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.78 1xmq n LEU 81 Cb 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.48 1xmq n LEU 81 CO 0.13 0.00 -1.30 0.80 -0.00 0.00 0.00 177.39 177.02 1xmq n MET 82 N -0.88 0.61 0.30 1.47 1.56 -0.77 -3.17 117.12 116.24 1xmq n MET 82 Ca 0.07 0.15 0.17 0.00 -0.27 0.00 0.00 57.70 57.81 1xmq n MET 82 Cb 0.03 -1.49 0.91 0.00 2.15 0.00 0.00 33.22 34.83 1xmq n MET 82 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1xmq h ASP 83 N -0.04 0.00 -2.32 6.12 3.32 0.11 -3.42 116.42 120.19 1xmq h ASP 83 Ca -0.55 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.00 1xmq h ASP 83 Cb 1.84 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.36 1xmq h ASP 83 CO -0.10 0.04 -0.48 0.27 -1.72 0.00 0.00 179.24 177.26 1xmq s ILE 84 N -4.22 4.98 0.00 0.35 -4.36 -1.10 -5.04 121.20 111.82 1xmq s ILE 84 Ca -0.04 -1.05 0.00 0.00 -0.26 0.00 0.00 60.65 59.31 1xmq s ILE 84 Cb 0.13 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 40.18 1xmq s ILE 84 CO 0.52 -0.26 0.57 0.61 0.24 0.00 0.00 174.94 176.61 1xmq n GLY 85 N -1.07 -2.84 1.09 6.27 0.00 -1.26 -4.84 105.19 102.55 1xmq n GLY 85 Ca -0.08 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1xmq n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmq h TYR 87 N 1.44 0.04 -0.99 0.00 3.20 -1.90 -2.41 116.97 116.35 1xmq h TYR 87 Ca 0.00 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.05 1xmq h TYR 87 Cb 0.00 -0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.16 1xmq h TYR 87 CO 0.00 0.21 0.61 0.00 -1.64 0.00 0.00 178.16 177.35 1xmq h ARG 88 N -0.15 0.70 0.07 1.82 3.08 -1.88 -1.65 114.38 116.38 1xmq h ARG 88 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1xmq h ARG 88 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1xmq h ARG 88 CO -0.00 0.47 -0.22 0.78 -1.07 0.00 0.00 179.97 179.93 1xmq h GLY 89 N 0.73 -1.16 -0.72 0.04 0.00 -1.39 -0.48 103.07 100.08 1xmq h GLY 89 Ca 0.55 0.55 0.15 0.00 0.00 0.00 0.00 47.33 48.59 1xmq h GLY 89 CO -0.33 -0.37 -0.29 1.41 0.00 0.00 0.00 176.54 176.96 1xmq h LEU 90 N -0.33 -1.05 -0.91 3.11 3.38 -1.15 0.49 115.31 118.86 1xmq h LEU 90 Ca -0.01 0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.39 1xmq h LEU 90 Cb 0.32 0.60 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 1xmq h LEU 90 CO -0.11 -0.29 0.50 0.03 0.09 0.00 0.00 178.44 178.67 1xmq h ARG 91 N -0.04 0.65 -0.09 1.13 2.47 -0.69 0.61 114.38 118.42 1xmq h ARG 91 Ca 0.35 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.95 1xmq h ARG 91 Cb 0.60 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 1xmq h ARG 91 CO -0.86 0.43 -0.32 0.45 0.56 0.00 0.00 179.97 180.23 1xmq h HIS 92 N 0.67 0.20 0.22 3.04 3.86 0.16 0.26 115.15 123.55 1xmq h HIS 92 Ca 0.51 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.67 1xmq h HIS 92 Cb 0.76 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1xmq h HIS 92 CO -0.06 0.49 -0.10 0.00 0.86 0.00 0.00 177.93 179.11 1xmq h ARG 93 N 0.16 -0.28 -0.48 2.45 3.08 0.14 -3.17 114.38 116.27 1xmq h ARG 93 Ca 0.02 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1xmq h ARG 93 Cb 0.65 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1xmq h ARG 93 CO 0.05 0.10 0.32 0.00 -1.07 0.00 0.00 179.97 179.37 1xmq h ARG 94 N -0.81 0.62 0.00 0.04 2.47 -0.17 -3.46 114.38 113.07 1xmq h ARG 94 Ca -0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1xmq h ARG 94 Cb 0.51 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1xmq h ARG 94 CO 0.05 0.41 0.00 0.41 0.56 0.00 0.00 179.97 181.40 1xmq n GLY 95 N -1.47 0.75 3.90 0.04 0.00 0.82 -5.07 105.19 104.17 1xmq n GLY 95 Ca 0.04 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 1xmq n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmq s LEU 96 N 0.00 4.25 0.60 0.99 1.43 -0.68 -4.19 118.68 121.08 1xmq s LEU 96 Ca 0.00 0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 53.50 1xmq s LEU 96 Cb 0.00 -3.31 -0.13 0.00 0.03 0.00 0.00 46.19 42.78 1xmq s LEU 96 CO 0.00 0.03 -0.01 -0.81 0.23 0.00 0.00 176.35 175.79 1xmq n PRO 97 N -0.05 0.13 -0.03 1.29 -0.04 -1.26 -4.47 135.00 130.56 1xmq n PRO 97 Ca -0.03 0.05 0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1xmq n PRO 97 Cb 0.52 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.80 1xmq n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xmq n VAL 98 N -1.76 1.22 -2.51 0.52 0.31 -1.26 -4.76 118.33 110.10 1xmq n VAL 98 Ca 0.08 -1.30 -0.18 0.00 -0.01 0.00 0.00 64.34 62.93 1xmq n VAL 98 Cb 0.48 0.32 0.02 0.00 -0.91 0.00 0.00 33.84 33.75 1xmq n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xmq n ARG 99 N -0.65 2.53 -3.77 5.55 1.74 -1.26 -4.97 116.66 115.82 1xmq n ARG 99 Ca 0.05 -3.94 -0.28 0.00 -0.77 0.00 0.00 57.85 52.91 1xmq n ARG 99 Cb 0.36 -1.86 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 1xmq n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmq n GLY 100 N -0.40 -0.63 3.57 -0.13 0.00 -1.26 -5.00 105.19 101.34 1xmq n GLY 100 Ca 0.26 0.30 -0.31 0.00 0.00 0.00 0.00 46.02 46.28 1xmq n GLY 100 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xmq s GLN 101 N -6.16 2.36 0.16 1.61 1.11 -1.26 -5.08 119.66 112.39 1xmq s GLN 101 Ca 0.25 -0.85 -0.33 0.00 0.01 0.00 0.00 55.36 54.43 1xmq s GLN 101 Cb -0.09 -2.40 -0.13 0.00 -1.01 0.00 0.00 33.01 29.39 1xmq s GLN 101 CO 0.86 0.56 1.67 2.89 0.01 0.00 0.00 175.29 181.28 1xmq n ARG 102 N 1.30 2.40 -0.03 2.91 1.85 -1.26 -4.89 116.66 118.95 1xmq n ARG 102 Ca -0.15 0.87 0.06 0.00 -1.00 0.00 0.00 57.85 57.63 1xmq n ARG 102 Cb 0.52 -2.68 -0.16 0.00 -1.05 0.00 0.00 32.46 29.09 1xmq n ARG 102 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xmq n THR 103 N 3.81 0.35 -0.26 8.89 -2.24 -1.26 -4.49 114.28 119.09 1xmq n THR 103 Ca 0.17 -0.59 -0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1xmq n THR 103 Cb 0.31 -0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.47 1xmq n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1xmq h ARG 104 N 0.00 -0.06 0.00 -0.78 2.43 -2.02 -3.43 114.38 110.52 1xmq h ARG 104 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1xmq h ARG 104 Cb 1.29 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1xmq h ARG 104 CO 0.01 -0.04 0.00 0.25 -1.51 0.00 0.00 179.97 178.68 1xmq n THR 105 N -5.48 0.00 -0.90 0.20 -2.24 -1.26 -4.96 114.28 99.64 1xmq n THR 105 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1xmq n THR 105 Cb 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1xmq n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xmq n ASN 106 N -1.49 0.00 -1.47 3.42 3.02 -1.26 -4.80 115.26 112.68 1xmq n ASN 106 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1xmq n ASN 106 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xmq n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xmq n ALA 107 N -0.06 2.65 0.30 5.41 0.00 -1.26 -4.89 120.51 122.66 1xmq n ALA 107 Ca 0.00 -2.02 -0.15 0.00 0.00 0.00 0.00 53.44 51.27 1xmq n ALA 107 Cb 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 1xmq n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmq h ARG 108 N 0.86 -0.86 -0.72 0.00 2.47 -1.87 -2.62 114.38 111.64 1xmq h ARG 108 Ca -0.30 0.06 0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1xmq h ARG 108 Cb 1.77 0.20 -0.12 0.00 -1.65 0.00 0.00 29.97 30.17 1xmq h ARG 108 CO 0.02 -0.57 -0.26 2.41 0.56 0.00 0.00 179.97 182.12 1xmq n THR 109 N -4.87 -0.37 0.11 2.04 -1.04 -1.26 0.18 114.28 109.07 1xmq n THR 109 Ca -0.11 1.68 -0.03 0.00 -2.04 0.00 0.00 64.05 63.55 1xmq n THR 109 Cb 0.39 -2.24 0.06 0.00 -1.82 0.00 0.00 70.33 66.72 1xmq n THR 109 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1xmq h ARG 110 N 0.00 0.00 0.00 -2.82 9.65 -1.88 -3.30 114.38 116.03 1xmq h ARG 110 Ca 0.27 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.92 1xmq h ARG 110 Cb 0.45 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 1xmq h ARG 110 CO -0.72 0.74 -1.30 0.87 2.80 0.00 0.00 179.97 182.37 1xmq h LYS 111 N 0.00 0.00 0.00 0.20 1.57 0.12 -3.44 116.57 115.02 1xmq h LYS 111 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xmq h LYS 111 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1xmq h LYS 111 CO 0.10 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 1xmq n GLY 112 N 1.43 -1.12 3.55 3.86 0.00 0.47 -4.93 105.19 108.45 1xmq n GLY 112 Ca -0.08 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1xmq n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xmq n PRO 113 N 0.00 -0.71 -1.97 1.61 -0.02 -1.26 -4.75 135.00 127.90 1xmq n PRO 113 Ca 0.00 -0.15 -0.29 0.00 -2.02 0.00 0.00 63.50 61.04 1xmq n PRO 113 Cb 0.00 -2.17 0.13 0.00 -0.02 0.00 0.00 33.50 31.44 1xmq n PRO 113 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xmq s ARG 114 N -4.26 1.45 -0.29 -0.52 0.52 -1.26 -5.03 118.95 109.55 1xmq s ARG 114 Ca 0.64 -0.18 0.20 0.00 -0.52 0.00 0.00 55.73 55.86 1xmq s ARG 114 Cb -0.22 -1.95 0.48 0.00 0.52 0.00 0.00 34.95 33.78 1xmq s ARG 114 CO 0.62 -1.88 1.11 1.63 0.02 0.00 0.00 175.30 176.80 1xmq n LYS 115 N -3.44 1.49 -0.61 3.54 4.01 -1.26 -5.13 118.16 116.76 1xmq n LYS 115 Ca 0.11 -3.15 -0.22 0.00 -0.51 0.00 0.00 58.31 54.55 1xmq n LYS 115 Cb 0.60 -1.24 -0.02 0.00 -0.51 0.00 0.00 35.03 33.87 1xmq n LYS 115 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1xmq n THR 116 N -0.52 0.68 0.00 -0.18 -1.04 -1.26 -4.96 114.28 107.01 1xmq n THR 116 Ca 0.05 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1xmq n THR 116 Cb 0.82 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 1xmq n THR 116 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xmq n VAL 117 N 0.13 0.00 -3.00 12.58 0.31 -1.26 -5.19 118.33 121.90 1xmq n VAL 117 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1xmq n VAL 117 Cb 0.09 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1xmq n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmq n ALA 118 N -3.00 0.00 -2.22 3.52 0.00 -1.26 -5.18 120.51 112.37 1xmq n ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xmq n ALA 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xmq n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmq n GLY 119 N 0.00 4.11 3.73 0.00 0.00 -1.26 -5.16 105.19 106.61 1xmq n GLY 119 Ca 0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1xmq n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xmq s LYS 120 N 4.93 2.91 -0.81 1.61 2.20 -1.26 -5.05 119.74 124.26 1xmq s LYS 120 Ca 0.00 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.06 1xmq s LYS 120 Cb 0.00 -2.75 0.28 0.00 -1.51 0.00 0.00 37.83 33.85 1xmq s LYS 120 CO 0.00 0.63 1.08 1.63 -0.36 0.00 0.00 175.35 178.33 1xmq n LYS 121 N 1.20 3.43 0.00 4.03 4.01 -1.26 -4.45 118.16 125.12 1xmq n LYS 121 Ca -0.13 -4.65 0.00 0.00 -0.51 0.00 0.00 58.31 53.02 1xmq n LYS 121 Cb 0.53 -2.36 0.00 0.00 -0.51 0.00 0.00 35.03 32.69 1xmq n LYS 121 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1xmq n LYS 122 N 0.88 0.00 -3.15 1.97 3.00 -1.26 -5.11 118.16 114.48 1xmq n LYS 122 Ca 0.29 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.65 1xmq n LYS 122 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.40 1xmq n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xmq s ALA 123 N 0.00 -2.71 -0.33 3.14 0.00 -1.26 -5.13 121.76 115.46 1xmq s ALA 123 Ca 0.00 1.35 -0.41 0.00 0.00 0.00 0.00 51.96 52.90 1xmq s ALA 123 Cb 0.00 -2.48 -0.16 0.00 0.00 0.00 0.00 23.12 20.48 1xmq s ALA 123 CO 0.00 -1.70 1.78 -2.30 0.00 0.00 0.00 175.76 173.54 1xmq n PRO 124 N 5.38 0.91 0.00 0.00 -0.02 -1.26 -4.81 135.00 135.20 1xmq n PRO 124 Ca 0.03 0.32 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1xmq n PRO 124 Cb 0.54 -2.01 0.56 0.00 -0.02 0.00 0.00 33.50 32.57 1xmq n PRO 124 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xmq n ARG 125 N 5.52 0.69 0.00 -0.52 -4.01 -1.26 -5.20 116.66 111.89 1xmq n ARG 125 Ca 0.30 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.11 1xmq n ARG 125 Cb 0.10 -1.42 0.00 0.00 -3.04 0.00 0.00 32.46 28.09 1xmq n ARG 125 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22