#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0v s ILE 1 N 0.00 4.81 0.24 1.12 1.10 -1.26 -5.00 121.20 122.20 1l0v s ILE 1 Ca 0.00 -1.76 -0.03 0.00 -0.51 0.00 0.00 60.65 58.35 1l0v s ILE 1 Cb 0.00 -4.78 0.05 0.00 0.15 0.00 0.00 42.46 37.88 1l0v s ILE 1 CO 0.00 -1.50 0.32 0.59 -2.11 0.00 0.00 174.94 172.24 1l0v n ASN 2 N 6.32 0.13 0.00 4.50 3.02 -1.26 -5.04 115.26 122.93 1l0v n ASN 2 Ca 0.25 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1l0v n ASN 2 Cb 0.48 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1l0v n ASN 2 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l0v n PRO 3 N -1.66 0.00 -2.78 3.52 -0.04 -1.26 -4.77 135.00 128.00 1l0v n PRO 3 Ca 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1l0v n PRO 3 Cb 0.15 -0.25 0.07 0.00 -0.04 0.00 0.00 33.50 33.44 1l0v n PRO 3 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l0v n ASN 4 N 0.00 -1.19 0.00 3.54 5.03 -1.26 -5.15 115.26 116.23 1l0v n ASN 4 Ca 0.00 -3.05 0.00 0.00 0.87 0.00 0.00 54.58 52.40 1l0v n ASN 4 Cb 0.00 0.90 0.00 0.00 -1.02 0.00 0.00 39.78 39.66 1l0v n ASN 4 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1l0v n PRO 5 N -0.03 0.00 -1.61 3.52 -0.02 -1.26 -4.79 135.00 130.81 1l0v n PRO 5 Ca 0.06 0.00 -0.59 0.00 -2.02 0.00 0.00 63.50 60.96 1l0v n PRO 5 Cb 0.76 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 34.16 1l0v n PRO 5 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1l0v n LYS 6 N 0.00 0.76 -0.67 -0.52 5.02 -1.26 -4.92 118.16 116.57 1l0v n LYS 6 Ca 0.00 0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 56.24 1l0v n LYS 6 Cb 0.00 -1.96 0.17 0.00 -0.02 0.00 0.00 35.03 33.22 1l0v n LYS 6 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1l0v n ARG 7 N 5.86 -0.86 -3.48 1.97 0.63 -1.26 -5.00 116.66 114.53 1l0v n ARG 7 Ca 0.34 -0.20 -0.21 0.00 -0.92 0.00 0.00 57.85 56.85 1l0v n ARG 7 Cb 0.08 -2.14 -0.00 0.00 0.45 0.00 0.00 32.46 30.85 1l0v n ARG 7 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1l0v s SER 8 N -2.35 5.04 0.00 6.15 0.15 -1.26 -5.02 113.70 116.40 1l0v s SER 8 Ca 0.63 -0.84 0.10 0.00 0.70 0.00 0.00 55.95 56.55 1l0v s SER 8 Cb -0.22 -0.21 0.05 0.00 -1.71 0.00 0.00 66.02 63.93 1l0v s SER 8 CO 0.63 -0.89 0.74 -0.90 1.20 0.00 0.00 173.24 174.02 1l0v n ASP 9 N -1.75 1.59 -0.09 5.45 5.75 -1.26 -4.65 116.55 121.59 1l0v n ASP 9 Ca 0.05 -1.29 -0.03 0.00 -0.01 0.00 0.00 54.79 53.51 1l0v n ASP 9 Cb 0.62 0.20 0.21 0.00 -1.03 0.00 0.00 41.12 41.11 1l0v n ASP 9 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1l0v h GLU 10 N 1.64 0.73 0.00 0.11 4.57 -2.01 -0.56 114.58 119.06 1l0v h GLU 10 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1l0v h GLU 10 Cb 0.39 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1l0v h GLU 10 CO 0.00 0.71 0.19 -2.30 -1.18 0.00 0.00 179.01 176.43 1l0v n PRO 11 N -4.25 0.08 -0.10 0.92 -0.02 -1.26 0.02 135.00 130.38 1l0v n PRO 11 Ca 0.03 0.53 -0.20 0.00 -2.02 0.00 0.00 63.50 61.83 1l0v n PRO 11 Cb 0.26 -1.94 -0.11 0.00 -0.02 0.00 0.00 33.50 31.69 1l0v n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l0v h VAL 12 N 0.00 0.94 -0.44 -1.45 2.07 -1.47 -3.03 116.25 112.86 1l0v h VAL 12 Ca 0.00 -2.12 -0.13 0.00 0.82 0.00 0.00 66.70 65.27 1l0v h VAL 12 Cb 0.37 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1l0v h VAL 12 CO 0.00 0.32 -0.23 -0.26 0.02 0.00 0.00 177.57 177.42 1l0v h PHE 13 N -1.00 1.04 -0.51 1.57 0.04 -1.49 -2.36 116.94 114.23 1l0v h PHE 13 Ca -0.30 -0.25 0.04 0.00 2.80 0.00 0.00 57.97 60.26 1l0v h PHE 13 Cb 1.23 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 39.09 1l0v h PHE 13 CO 0.10 1.04 0.27 2.35 -0.60 0.00 0.00 178.31 181.47 1l0v h TRP 14 N 0.79 0.50 -0.20 -0.55 7.01 -0.59 0.14 115.95 123.04 1l0v h TRP 14 Ca 0.10 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1l0v h TRP 14 Cb 0.79 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.69 1l0v h TRP 14 CO 0.05 0.26 0.09 0.78 -2.79 0.00 0.00 178.44 176.83 1l0v h GLY 15 N 0.53 0.28 0.00 2.65 0.00 -1.31 0.67 103.07 105.89 1l0v h GLY 15 Ca 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1l0v h GLY 15 CO -0.14 0.11 -0.00 1.41 0.00 0.00 0.00 176.54 177.92 1l0v h LEU 16 N 0.27 -0.00 -1.90 3.11 3.38 -0.89 -3.06 115.31 116.22 1l0v h LEU 16 Ca 0.07 -0.83 0.23 0.00 0.09 0.00 0.00 57.88 57.44 1l0v h LEU 16 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1l0v h LEU 16 CO -0.01 0.91 0.59 0.15 0.09 0.00 0.00 178.44 180.17 1l0v h PHE 17 N -1.00 0.11 -0.02 1.13 3.04 -0.56 0.39 116.94 120.03 1l0v h PHE 17 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1l0v h PHE 17 Cb 0.83 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.30 1l0v h PHE 17 CO 0.23 0.03 -0.01 0.78 -2.02 0.00 0.00 178.31 177.32 1l0v h GLY 18 N 0.08 0.04 1.32 2.40 0.00 -0.91 0.15 103.07 106.15 1l0v h GLY 18 Ca 0.40 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 1l0v h GLY 18 CO -0.04 0.03 0.03 0.00 0.00 0.00 0.00 176.54 176.56 1l0v h ALA 19 N 0.57 1.10 0.62 3.60 0.00 -0.98 -2.57 119.26 121.60 1l0v h ALA 19 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1l0v h ALA 19 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1l0v h ALA 19 CO 0.00 0.58 -0.34 0.78 0.00 0.00 0.00 179.25 180.27 1l0v h GLY 20 N 0.98 -0.94 0.98 0.00 0.00 -0.11 -1.67 103.07 102.32 1l0v h GLY 20 Ca 0.16 0.37 0.09 0.00 0.00 0.00 0.00 47.33 47.95 1l0v h GLY 20 CO 0.02 -0.34 0.44 -1.33 0.00 0.00 0.00 176.54 175.33 1l0v h GLY 21 N -0.89 0.75 0.62 4.60 0.00 -0.65 -0.09 103.07 107.41 1l0v h GLY 21 Ca -0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1l0v h GLY 21 CO 0.11 0.13 -0.00 1.98 0.00 0.00 0.00 176.54 178.76 1l0v h MET 22 N 0.53 0.02 -0.25 4.80 4.05 -1.22 -1.03 114.93 121.84 1l0v h MET 22 Ca 0.31 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1l0v h MET 22 Cb 0.49 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1l0v h MET 22 CO -0.10 0.40 0.15 2.35 0.23 0.00 0.00 176.91 179.94 1l0v h TRP 23 N -0.36 0.33 0.00 1.39 2.91 -0.63 -0.13 115.95 119.45 1l0v h TRP 23 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1l0v h TRP 23 Cb 0.40 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 1l0v h TRP 23 CO 0.06 0.25 0.00 -1.13 -1.03 0.00 0.00 178.44 176.59 1l0v n SER 24 N -4.88 0.00 -0.00 2.65 3.41 -0.11 -1.34 113.62 113.35 1l0v n SER 24 Ca -0.03 0.05 -0.21 0.00 -0.26 0.00 0.00 58.87 58.43 1l0v n SER 24 Cb 0.05 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 63.58 1l0v n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l0v h ALA 25 N 2.80 0.16 0.01 7.33 0.00 0.35 -3.28 119.26 126.63 1l0v h ALA 25 Ca 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 54.91 53.87 1l0v h ALA 25 Cb 0.16 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l0v h ALA 25 CO 0.00 0.74 -0.00 0.82 0.00 0.00 0.00 179.25 180.80 1l0v h ILE 26 N -0.41 0.61 0.00 0.00 5.03 -1.07 -3.42 117.51 118.24 1l0v h ILE 26 Ca -0.28 -1.44 -0.25 0.00 -0.12 0.00 0.00 64.86 62.77 1l0v h ILE 26 Cb 1.67 1.14 -0.04 0.00 -3.03 0.00 0.00 36.82 36.55 1l0v h ILE 26 CO 0.04 0.20 -1.41 0.40 -0.68 0.00 0.00 178.15 176.70 1l0v h ILE 27 N -1.00 1.08 0.09 -0.67 5.03 -1.45 -3.42 117.51 117.17 1l0v h ILE 27 Ca -0.00 -2.84 0.02 0.00 -0.12 0.00 0.00 64.86 61.93 1l0v h ILE 27 Cb 0.34 2.51 -0.05 0.00 -3.03 0.00 0.00 36.82 36.60 1l0v h ILE 27 CO 0.00 0.62 -0.43 0.00 -0.68 0.00 0.00 178.15 177.66 1l0v h ALA 28 N 1.06 -0.75 -0.65 1.87 0.00 -1.61 -2.94 119.26 116.24 1l0v h ALA 28 Ca -0.18 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.80 1l0v h ALA 28 Cb 1.87 0.73 -0.11 0.00 0.00 0.00 0.00 17.79 20.28 1l0v h ALA 28 CO 0.09 -0.99 0.00 -1.00 0.00 0.00 0.00 179.25 177.35 1l0v h PRO 29 N -0.64 0.11 -0.46 0.00 0.13 -1.81 -0.74 132.00 128.60 1l0v h PRO 29 Ca 0.03 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1l0v h PRO 29 Cb 0.68 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1l0v h PRO 29 CO -0.27 0.07 0.04 -0.24 -0.23 0.00 0.00 178.00 177.38 1l0v h VAL 30 N 0.12 1.23 -0.39 1.56 3.04 -1.82 -2.76 116.25 117.22 1l0v h VAL 30 Ca 0.34 -0.89 -0.04 0.00 -1.01 0.00 0.00 66.70 65.11 1l0v h VAL 30 Cb 0.57 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 30.67 1l0v h VAL 30 CO -0.56 0.32 0.10 0.24 -1.01 0.00 0.00 177.57 176.66 1l0v h MET 31 N 0.69 0.61 -0.62 4.17 2.86 -0.98 -2.08 114.93 119.59 1l0v h MET 31 Ca 0.14 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1l0v h MET 31 Cb 0.37 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1l0v h MET 31 CO 0.01 0.63 0.41 0.82 1.06 0.00 0.00 176.91 179.84 1l0v h ILE 32 N 0.48 1.09 0.09 -1.22 2.04 -1.29 -1.59 117.51 117.11 1l0v h ILE 32 Ca 0.12 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1l0v h ILE 32 Cb 0.29 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1l0v h ILE 32 CO -0.00 0.14 -0.06 0.25 0.00 0.00 0.00 178.15 178.48 1l0v h LEU 33 N 0.75 -0.15 0.00 1.44 5.85 -1.15 0.06 115.31 122.10 1l0v h LEU 33 Ca 0.25 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1l0v h LEU 33 Cb 0.06 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1l0v h LEU 33 CO -0.07 -0.09 0.00 0.18 -0.34 0.00 0.00 178.44 178.13 1l0v n LEU 34 N -2.56 0.00 -0.14 2.25 4.77 -0.83 0.04 117.00 120.54 1l0v n LEU 34 Ca -0.02 0.49 -0.05 0.00 -0.03 0.00 0.00 56.01 56.40 1l0v n LEU 34 Cb 0.06 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1l0v n LEU 34 CO 0.04 0.00 0.99 0.58 -1.33 0.00 0.00 177.39 177.66 1l0v h VAL 35 N 0.00 0.93 0.00 4.08 2.07 -1.43 -0.47 116.25 121.43 1l0v h VAL 35 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1l0v h VAL 35 Cb 0.00 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1l0v h VAL 35 CO 0.00 0.07 -0.39 0.61 0.02 0.00 0.00 177.57 177.88 1l0v n GLY 36 N -1.24 -1.31 1.39 2.17 0.00 -0.00 -4.10 105.19 102.11 1l0v n GLY 36 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1l0v n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l0v n ILE 37 N -1.50 0.41 0.25 -0.61 5.41 0.11 -4.79 119.36 118.63 1l0v n ILE 37 Ca 0.06 0.13 -0.16 0.00 1.00 0.00 0.00 62.75 63.78 1l0v n ILE 37 Cb 0.34 -0.92 -0.08 0.00 -0.71 0.00 0.00 39.64 38.27 1l0v n ILE 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1l0v h LEU 38 N 0.00 -0.66 0.19 1.39 3.38 -0.76 -2.60 115.31 116.25 1l0v h LEU 38 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l0v h LEU 38 Cb 0.00 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1l0v h LEU 38 CO 0.00 -0.42 -0.38 0.25 0.09 0.00 0.00 178.44 177.98 1l0v h LEU 39 N -0.66 -1.10 0.00 1.67 5.85 -1.31 0.32 115.31 120.08 1l0v h LEU 39 Ca -0.05 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1l0v h LEU 39 Cb 0.54 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1l0v h LEU 39 CO 0.05 -0.43 0.01 -0.81 -0.34 0.00 0.00 178.44 176.91 1l0v n PRO 40 N -4.62 0.00 -0.03 5.25 -0.04 -1.24 -0.29 135.00 134.04 1l0v n PRO 40 Ca -0.07 0.34 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1l0v n PRO 40 Cb 0.31 -1.51 0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1l0v n PRO 40 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l0v n LEU 41 N -1.33 1.85 -0.62 1.53 4.77 -0.49 -4.98 117.00 117.73 1l0v n LEU 41 Ca 0.00 -1.61 -0.07 0.00 -0.03 0.00 0.00 56.01 54.30 1l0v n LEU 41 Cb 0.01 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1l0v n LEU 41 CO 0.00 0.45 -0.06 0.61 -1.33 0.00 0.00 177.39 177.06 1l0v n GLY 42 N -0.09 0.63 2.31 -0.72 0.00 0.10 -4.80 105.19 102.62 1l0v n GLY 42 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1l0v n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l0v n LEU 43 N -0.86 5.37 -3.85 0.99 4.77 -0.68 -4.78 117.00 117.94 1l0v n LEU 43 Ca -0.07 -3.06 -0.12 0.00 -0.03 0.00 0.00 56.01 52.74 1l0v n LEU 43 Cb 0.43 -1.19 -0.11 0.00 -2.33 0.00 0.00 43.42 40.22 1l0v n LEU 43 CO 0.10 1.22 -0.17 0.72 -1.33 0.00 0.00 177.39 177.94 1l0v s PHE 44 N 2.19 -0.03 0.14 -1.77 -0.12 -1.26 -4.88 117.98 112.25 1l0v s PHE 44 Ca 0.52 0.04 -0.33 0.00 -0.05 0.00 0.00 56.93 57.11 1l0v s PHE 44 Cb 0.19 -0.01 -0.13 0.00 -0.63 0.00 0.00 43.02 42.43 1l0v s PHE 44 CO -0.02 -0.23 1.66 -0.35 -0.05 0.00 0.00 175.22 176.23 1l0v n PRO 45 N 1.89 2.34 0.00 1.99 -0.04 -1.26 -4.80 135.00 135.11 1l0v n PRO 45 Ca -0.20 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1l0v n PRO 45 Cb 0.56 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1l0v n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l0v n GLY 46 N 3.71 1.94 1.29 0.55 0.00 -1.26 -1.72 105.19 109.70 1l0v n GLY 46 Ca 0.17 0.38 0.08 0.00 0.00 0.00 0.00 46.02 46.65 1l0v n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l0v n ASP 47 N 2.36 4.55 -0.21 1.61 3.85 -1.26 -4.66 116.55 122.78 1l0v n ASP 47 Ca 0.00 -2.86 0.18 0.00 -0.71 0.00 0.00 54.79 51.39 1l0v n ASP 47 Cb 0.00 -0.58 0.51 0.00 -1.35 0.00 0.00 41.12 39.70 1l0v n ASP 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l0v h ALA 48 N 2.80 2.17 -0.95 2.12 0.00 -1.66 -1.85 119.26 121.88 1l0v h ALA 48 Ca 0.00 0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.29 1l0v h ALA 48 Cb 1.58 -0.04 -0.35 0.00 0.00 0.00 0.00 17.79 18.98 1l0v h ALA 48 CO 0.30 -0.42 0.10 1.28 0.00 0.00 0.00 179.25 180.51 1l0v n LEU 49 N -4.50 6.36 -4.95 0.00 4.77 -1.26 -4.62 117.00 112.80 1l0v n LEU 49 Ca 0.17 -4.61 -0.21 0.00 -0.03 0.00 0.00 56.01 51.33 1l0v n LEU 49 Cb 0.63 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1l0v n LEU 49 CO 0.32 1.82 -0.06 -0.94 -1.33 0.00 0.00 177.39 177.19 1l0v s SER 50 N -2.59 6.19 0.01 -1.43 1.04 -0.70 -4.89 113.70 111.34 1l0v s SER 50 Ca 0.57 0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.99 1l0v s SER 50 Cb 0.45 -1.79 -0.01 0.00 0.10 0.00 0.00 66.02 64.78 1l0v s SER 50 CO -0.05 -0.06 1.00 0.00 0.98 0.00 0.00 173.24 175.11 1l0v n TYR 51 N -1.32 -0.04 -0.12 5.02 9.36 -1.26 -0.58 117.16 128.23 1l0v n TYR 51 Ca -0.09 0.11 0.26 0.00 3.32 0.00 0.00 57.90 61.51 1l0v n TYR 51 Cb 0.57 -0.49 0.72 0.00 -0.63 0.00 0.00 39.34 39.51 1l0v n TYR 51 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1l0v h GLU 52 N 0.00 0.00 0.07 2.98 5.08 -1.95 0.38 114.58 121.14 1l0v h GLU 52 Ca 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1l0v h GLU 52 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1l0v h GLU 52 CO -0.09 0.00 -0.40 -0.09 -1.00 0.00 0.00 179.01 177.44 1l0v h ARG 53 N 0.00 0.15 0.13 2.33 2.43 -1.35 -1.40 114.38 116.67 1l0v h ARG 53 Ca 0.37 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1l0v h ARG 53 Cb 1.49 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1l0v h ARG 53 CO -0.00 1.12 -0.06 0.28 -1.51 0.00 0.00 179.97 179.80 1l0v h VAL 54 N -0.69 0.91 0.08 0.20 2.07 0.24 -1.81 116.25 117.24 1l0v h VAL 54 Ca -0.07 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1l0v h VAL 54 Cb 1.32 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1l0v h VAL 54 CO 0.07 0.03 -0.05 0.25 0.02 0.00 0.00 177.57 177.89 1l0v h LEU 55 N -0.22 -0.13 -1.53 2.57 5.85 -0.43 0.19 115.31 121.60 1l0v h LEU 55 Ca -0.02 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.94 1l0v h LEU 55 Cb 0.18 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1l0v h LEU 55 CO 0.03 -0.09 0.63 0.00 -0.34 0.00 0.00 178.44 178.67 1l0v h ALA 56 N 0.78 2.29 0.07 1.25 0.00 -1.03 0.32 119.26 122.95 1l0v h ALA 56 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l0v h ALA 56 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l0v h ALA 56 CO 0.00 -0.60 -0.03 0.35 0.00 0.00 0.00 179.25 178.97 1l0v h PHE 57 N 0.36 -0.08 -0.99 0.00 3.57 -0.86 -3.01 116.94 115.93 1l0v h PHE 57 Ca 0.50 -0.00 0.26 0.00 3.53 0.00 0.00 57.97 62.26 1l0v h PHE 57 Cb 1.32 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 40.03 1l0v h PHE 57 CO -0.00 0.29 0.68 0.00 -2.23 0.00 0.00 178.31 177.04 1l0v h ALA 58 N -0.61 2.60 0.00 2.41 0.00 0.03 0.60 119.26 124.29 1l0v h ALA 58 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l0v h ALA 58 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l0v h ALA 58 CO 0.02 -0.91 0.00 1.96 0.00 0.00 0.00 179.25 180.31 1l0v h GLN 59 N 0.19 0.00 -7.03 0.00 4.20 -0.44 -3.31 115.11 108.73 1l0v h GLN 59 Ca 0.50 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.74 1l0v h GLN 59 Cb 1.64 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.43 1l0v h GLN 59 CO -0.12 0.00 0.39 -1.54 -0.67 0.00 0.00 178.83 176.89 1l0v s SER 60 N -5.75 6.59 0.08 1.46 1.04 0.21 -4.84 113.70 112.49 1l0v s SER 60 Ca 0.08 1.93 -0.20 0.00 0.48 0.00 0.00 55.95 58.24 1l0v s SER 60 Cb 0.07 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.56 1l0v s SER 60 CO 0.64 -0.61 1.34 0.15 0.98 0.00 0.00 173.24 175.74 1l0v h PHE 61 N 1.97 -1.07 -0.59 5.02 3.57 -1.88 0.13 116.94 124.08 1l0v h PHE 61 Ca -0.49 0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.19 1l0v h PHE 61 Cb 1.21 0.51 -0.10 0.00 2.79 0.00 0.00 35.95 40.36 1l0v h PHE 61 CO 0.58 -0.29 -0.02 0.97 -2.23 0.00 0.00 178.31 177.32 1l0v h ILE 62 N -0.20 0.50 -0.06 1.41 2.10 -1.93 0.55 117.51 119.88 1l0v h ILE 62 Ca 0.05 -0.03 -0.03 0.00 1.08 0.00 0.00 64.86 65.93 1l0v h ILE 62 Cb 0.35 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 36.46 1l0v h ILE 62 CO -0.40 0.02 -0.08 1.23 -1.08 0.00 0.00 178.15 177.83 1l0v h GLY 63 N 0.10 0.10 0.56 8.18 0.00 -1.40 0.15 103.07 110.76 1l0v h GLY 63 Ca 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1l0v h GLY 63 CO -0.52 0.05 -0.03 3.21 0.00 0.00 0.00 176.54 179.25 1l0v h ARG 64 N 0.09 -0.09 -0.83 4.80 3.08 0.15 -1.13 114.38 120.45 1l0v h ARG 64 Ca 0.02 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1l0v h ARG 64 Cb 0.21 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1l0v h ARG 64 CO 0.01 0.33 0.50 0.28 -1.07 0.00 0.00 179.97 180.02 1l0v h VAL 65 N -0.53 1.23 -0.54 2.04 2.07 -0.88 -1.51 116.25 118.14 1l0v h VAL 65 Ca -0.01 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1l0v h VAL 65 Cb 0.46 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1l0v h VAL 65 CO 0.02 0.24 0.13 0.15 0.02 0.00 0.00 177.57 178.12 1l0v h PHE 66 N 1.13 0.85 0.00 1.57 3.57 -0.67 -1.68 116.94 121.71 1l0v h PHE 66 Ca 0.30 -0.08 -0.18 0.00 3.53 0.00 0.00 57.97 61.54 1l0v h PHE 66 Cb -0.05 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1l0v h PHE 66 CO -0.00 0.71 -0.83 -0.07 -2.23 0.00 0.00 178.31 175.89 1l0v h LEU 67 N 0.79 0.03 0.73 0.59 3.38 -0.86 -1.10 115.31 118.88 1l0v h LEU 67 Ca 0.18 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1l0v h LEU 67 Cb 0.29 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1l0v h LEU 67 CO -0.00 0.84 -0.35 0.15 0.09 0.00 0.00 178.44 179.17 1l0v h PHE 68 N 0.01 -0.91 -0.30 1.13 3.57 -1.02 -2.37 116.94 117.05 1l0v h PHE 68 Ca -0.01 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.53 1l0v h PHE 68 Cb 1.46 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 40.43 1l0v h PHE 68 CO 0.00 -0.56 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.32 1l0v h LEU 69 N -1.15 -0.43 -2.49 0.59 3.38 -1.38 0.47 115.31 114.30 1l0v h LEU 69 Ca -0.10 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1l0v h LEU 69 Cb 0.75 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1l0v h LEU 69 CO 0.16 -0.16 0.16 -0.03 0.09 0.00 0.00 178.44 178.66 1l0v h MET 70 N -0.08 0.00 0.00 1.13 4.05 -1.20 -1.85 114.93 116.98 1l0v h MET 70 Ca 0.15 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.23 1l0v h MET 70 Cb 0.31 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 1l0v h MET 70 CO -0.35 0.00 -2.08 -0.89 0.23 0.00 0.00 176.91 173.82 1l0v n ILE 71 N -3.13 1.52 0.31 1.77 5.41 -0.41 -4.58 119.36 120.25 1l0v n ILE 71 Ca -0.02 -0.24 -0.14 0.00 1.00 0.00 0.00 62.75 63.35 1l0v n ILE 71 Cb 0.23 -2.00 -0.07 0.00 -0.71 0.00 0.00 39.64 37.09 1l0v n ILE 71 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1l0v h VAL 72 N -1.00 0.16 -0.83 1.39 2.07 -0.87 -3.18 116.25 113.98 1l0v h VAL 72 Ca -0.52 -0.37 0.19 0.00 0.82 0.00 0.00 66.70 66.82 1l0v h VAL 72 Cb 1.44 0.22 -0.15 0.00 -1.52 0.00 0.00 31.29 31.29 1l0v h VAL 72 CO -0.32 0.02 -0.04 -0.07 0.02 0.00 0.00 177.57 177.18 1l0v h LEU 73 N -1.13 -0.49 -1.41 2.57 3.38 -1.55 0.38 115.31 117.06 1l0v h LEU 73 Ca -0.08 0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1l0v h LEU 73 Cb 0.67 0.42 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1l0v h LEU 73 CO 0.14 -0.24 0.19 -0.65 0.09 0.00 0.00 178.44 177.96 1l0v h PRO 74 N 0.06 0.59 -0.16 1.13 0.11 -1.75 -2.02 132.00 129.96 1l0v h PRO 74 Ca 0.45 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.47 1l0v h PRO 74 Cb 0.81 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1l0v h PRO 74 CO -0.78 0.47 0.01 -0.07 -0.21 0.00 0.00 178.00 177.43 1l0v h LEU 75 N 0.59 0.26 -1.47 2.35 3.38 -0.26 0.51 115.31 120.67 1l0v h LEU 75 Ca 0.15 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1l0v h LEU 75 Cb 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1l0v h LEU 75 CO -0.02 0.48 0.33 -0.50 0.09 0.00 0.00 178.44 178.83 1l0v h TRP 76 N 0.03 0.66 -0.04 1.13 4.06 -1.07 0.46 115.95 121.18 1l0v h TRP 76 Ca 0.05 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 1l0v h TRP 76 Cb 0.34 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1l0v h TRP 76 CO 0.03 0.42 -0.18 0.00 -3.56 0.00 0.00 178.44 175.15 1l0v h GLY 78 N -0.39 0.20 1.40 0.00 0.00 0.90 -2.57 103.07 102.62 1l0v h GLY 78 Ca -0.01 -0.21 -0.23 0.00 0.00 0.00 0.00 47.33 46.88 1l0v h GLY 78 CO 0.04 0.19 -0.92 1.41 0.00 0.00 0.00 176.54 177.26 1l0v h LEU 79 N 0.14 0.69 -0.34 3.11 3.38 -0.25 -2.12 115.31 119.92 1l0v h LEU 79 Ca 0.00 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.51 1l0v h LEU 79 Cb 0.94 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1l0v h LEU 79 CO 0.07 1.32 -0.03 -0.74 0.09 0.00 0.00 178.44 179.15 1l0v h HIS 80 N 0.33 -0.08 -0.03 1.13 2.76 -1.40 0.09 115.15 117.95 1l0v h HIS 80 Ca -0.08 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.07 1l0v h HIS 80 Cb 1.55 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.59 1l0v h HIS 80 CO 0.07 -0.09 -0.20 0.00 -1.30 0.00 0.00 177.93 176.41 1l0v h ARG 81 N 0.06 0.05 -0.00 5.26 3.08 -1.37 -2.41 114.38 119.05 1l0v h ARG 81 Ca 0.17 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 1l0v h ARG 81 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1l0v h ARG 81 CO -0.31 0.25 -0.78 0.52 -1.07 0.00 0.00 179.97 178.59 1l0v h MET 82 N 0.04 0.00 0.52 0.04 2.86 -0.46 0.04 114.93 117.98 1l0v h MET 82 Ca 0.01 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1l0v h MET 82 Cb 0.39 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1l0v h MET 82 CO 0.03 0.78 -0.25 1.25 1.06 0.00 0.00 176.91 179.78 1l0v h HIS 83 N 0.00 -0.65 -0.15 -0.22 -0.00 -0.56 -2.18 115.15 111.39 1l0v h HIS 83 Ca -0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1l0v h HIS 83 Cb 1.37 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.99 1l0v h HIS 83 CO 0.00 -0.34 -0.04 0.45 -0.00 0.00 0.00 177.93 178.00 1l0v h HIS 84 N -0.85 0.22 -0.91 5.26 -0.00 -1.47 -1.70 115.15 115.71 1l0v h HIS 84 Ca -0.07 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.36 1l0v h HIS 84 Cb 0.59 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.87 1l0v h HIS 84 CO -0.01 0.27 0.59 0.00 -0.00 0.00 0.00 177.93 178.78 1l0v h ALA 85 N 1.75 1.54 -0.26 2.45 0.00 -0.61 -1.24 119.26 122.89 1l0v h ALA 85 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l0v h ALA 85 Cb 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1l0v h ALA 85 CO 0.01 0.30 0.08 0.52 0.00 0.00 0.00 179.25 180.17 1l0v h MET 86 N 1.00 0.19 0.21 0.00 2.86 -0.68 -1.39 114.93 117.12 1l0v h MET 86 Ca 0.40 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1l0v h MET 86 Cb 0.27 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1l0v h MET 86 CO -0.16 0.13 -0.25 1.25 1.06 0.00 0.00 176.91 178.93 1l0v h HIS 87 N 0.20 -0.67 -0.01 -0.22 6.17 -1.27 -0.04 115.15 119.31 1l0v h HIS 87 Ca 0.11 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1l0v h HIS 87 Cb 0.08 0.27 -0.00 0.00 2.52 0.00 0.00 27.41 30.28 1l0v h HIS 87 CO -0.13 -0.37 0.05 -0.44 0.71 0.00 0.00 177.93 177.76 1l0v h ASP 88 N -0.51 0.00 0.04 3.26 3.32 -1.12 0.17 116.42 121.58 1l0v h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l0v h ASP 88 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1l0v h ASP 88 CO -0.08 0.00 -0.42 0.18 -1.72 0.00 0.00 179.24 177.20 1l0v n LEU 89 N -3.16 1.85 -3.30 1.55 4.77 -0.55 -4.97 117.00 113.19 1l0v n LEU 89 Ca -0.03 -0.66 -0.16 0.00 -0.03 0.00 0.00 56.01 55.13 1l0v n LEU 89 Cb 0.12 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1l0v n LEU 89 CO 0.20 0.34 0.03 0.29 -1.33 0.00 0.00 177.39 176.92 1l0v n LYS 90 N -0.11 -2.62 -4.02 3.23 5.02 0.61 -4.99 118.16 115.27 1l0v n LYS 90 Ca 0.10 0.84 -0.31 0.00 -2.02 0.00 0.00 58.31 56.91 1l0v n LYS 90 Cb 0.45 -5.71 -0.15 0.00 -0.02 0.00 0.00 35.03 29.59 1l0v n LYS 90 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l0v s ILE 91 N -3.40 2.10 -0.24 -0.18 1.01 -0.43 -5.04 121.20 115.03 1l0v s ILE 91 Ca 0.41 -1.86 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 1l0v s ILE 91 Cb -0.06 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 1l0v s ILE 91 CO 0.75 -0.28 1.22 -1.00 0.00 0.00 0.00 174.94 175.62 1l0v s HIS 92 N 1.07 2.91 -0.11 3.97 3.76 -1.26 -4.51 115.29 121.11 1l0v s HIS 92 Ca -0.00 1.06 -0.01 0.00 -0.15 0.00 0.00 55.06 55.95 1l0v s HIS 92 Cb -0.19 -3.62 0.03 0.00 1.11 0.00 0.00 32.58 29.90 1l0v s HIS 92 CO -0.07 -1.40 -0.03 0.08 -0.85 0.00 0.00 174.74 172.47 1l0v s VAL 93 N 3.76 0.73 0.63 -0.90 1.01 -1.26 -5.14 120.40 119.24 1l0v s VAL 93 Ca 0.52 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 1l0v s VAL 93 Cb -0.18 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1l0v s VAL 93 CO 0.16 0.23 0.96 -0.81 0.00 0.00 0.00 175.10 175.64 1l0v n PRO 94 N 5.02 0.80 -1.71 2.72 -0.04 -1.26 -2.11 135.00 138.42 1l0v n PRO 94 Ca -0.10 0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1l0v n PRO 94 Cb 0.49 -2.18 -0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1l0v n PRO 94 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l0v n ALA 95 N -1.94 -0.47 -0.07 0.55 0.00 -1.26 -4.63 120.51 112.69 1l0v n ALA 95 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1l0v n ALA 95 Cb 0.48 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 1l0v n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0v n GLY 96 N -0.25 -0.86 0.40 0.00 0.00 -0.90 0.40 105.19 103.98 1l0v n GLY 96 Ca -0.01 0.28 -0.07 0.00 0.00 0.00 0.00 46.02 46.22 1l0v n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l0v h LYS 97 N 0.00 -0.06 -0.57 1.61 1.79 -1.89 0.32 116.57 117.78 1l0v h LYS 97 Ca 0.03 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.55 1l0v h LYS 97 Cb 0.07 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 1l0v h LYS 97 CO -0.16 -0.04 0.30 -1.49 -1.08 0.00 0.00 179.45 176.98 1l0v h TRP 98 N -0.06 0.54 0.00 -1.35 4.06 0.73 -1.18 115.95 118.68 1l0v h TRP 98 Ca 0.22 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.20 1l0v h TRP 98 Cb 0.51 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1l0v h TRP 98 CO -0.90 0.26 0.00 0.28 -3.56 0.00 0.00 178.44 174.52 1l0v n VAL 99 N -4.86 0.00 0.19 1.49 0.31 0.02 -1.09 118.33 114.40 1l0v n VAL 99 Ca 0.06 1.38 -0.14 0.00 -0.01 0.00 0.00 64.34 65.63 1l0v n VAL 99 Cb 0.16 -2.31 -0.07 0.00 -0.91 0.00 0.00 33.84 30.70 1l0v n VAL 99 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1l0v h PHE 100 N 0.00 -0.71 -0.28 3.52 -1.00 -1.36 0.20 116.94 117.32 1l0v h PHE 100 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1l0v h PHE 100 Cb 0.00 0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1l0v h PHE 100 CO 0.05 -0.39 -0.06 1.88 -1.61 0.00 0.00 178.31 178.18 1l0v h TYR 101 N -0.58 0.45 0.44 -0.55 -1.99 -1.35 0.51 116.97 113.90 1l0v h TYR 101 Ca -0.01 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 1l0v h TYR 101 Cb 0.53 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1l0v h TYR 101 CO -0.16 0.50 -0.21 0.78 -0.00 0.00 0.00 178.16 179.06 1l0v h GLY 102 N 0.82 -0.61 -0.07 3.88 0.00 -0.85 0.13 103.07 106.36 1l0v h GLY 102 Ca 0.09 0.23 0.15 0.00 0.00 0.00 0.00 47.33 47.80 1l0v h GLY 102 CO 0.02 -0.22 0.13 -2.00 0.00 0.00 0.00 176.54 174.46 1l0v h LEU 103 N -0.75 -0.06 0.36 3.11 5.85 -0.15 0.20 115.31 123.87 1l0v h LEU 103 Ca -0.06 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1l0v h LEU 103 Cb 0.53 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1l0v h LEU 103 CO 0.10 -0.06 -0.52 0.00 -0.34 0.00 0.00 178.44 177.62 1l0v h ALA 104 N 1.60 -1.10 -0.99 1.25 0.00 -0.45 -1.40 119.26 118.17 1l0v h ALA 104 Ca 0.39 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.31 1l0v h ALA 104 Cb 0.66 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 1l0v h ALA 104 CO -0.52 -1.17 0.62 0.00 0.00 0.00 0.00 179.25 178.18 1l0v h ALA 105 N -0.77 1.68 0.36 0.00 0.00 0.14 0.19 119.26 120.86 1l0v h ALA 105 Ca -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l0v h ALA 105 Cb 0.84 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l0v h ALA 105 CO -0.15 -0.00 -0.17 0.82 0.00 0.00 0.00 179.25 179.75 1l0v h ILE 106 N 0.80 0.65 -0.76 0.00 2.04 -0.11 0.88 117.51 121.03 1l0v h ILE 106 Ca 0.54 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.30 1l0v h ILE 106 Cb 0.79 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1l0v h ILE 106 CO -0.32 0.02 0.50 -0.07 0.00 0.00 0.00 178.15 178.28 1l0v h LEU 107 N -0.54 0.85 -0.65 1.44 3.38 -0.70 0.46 115.31 119.55 1l0v h LEU 107 Ca -0.05 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1l0v h LEU 107 Cb 0.41 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1l0v h LEU 107 CO 0.08 0.61 0.27 0.74 0.09 0.00 0.00 178.44 180.22 1l0v h THR 108 N 1.00 0.78 0.73 0.22 2.02 -0.25 0.48 112.91 117.90 1l0v h THR 108 Ca 0.29 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 1l0v h THR 108 Cb -0.08 0.28 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1l0v h THR 108 CO -0.08 0.08 -0.35 0.58 0.37 0.00 0.00 175.52 176.13 1l0v h VAL 109 N 0.46 0.20 -0.68 3.16 2.07 0.14 0.86 116.25 122.47 1l0v h VAL 109 Ca 0.33 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.81 1l0v h VAL 109 Cb 0.39 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.28 1l0v h VAL 109 CO -0.30 0.01 -0.34 0.58 0.02 0.00 0.00 177.57 177.54 1l0v h VAL 110 N -1.10 0.14 -0.55 2.57 2.07 0.48 0.21 116.25 120.07 1l0v h VAL 110 Ca -0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1l0v h VAL 110 Cb 0.78 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1l0v h VAL 110 CO 0.17 0.00 0.28 0.74 0.02 0.00 0.00 177.57 178.77 1l0v h THR 111 N -0.13 0.94 -0.55 2.57 2.02 0.08 -1.21 112.91 116.63 1l0v h THR 111 Ca 0.26 -0.18 0.10 0.00 0.77 0.00 0.00 66.41 67.36 1l0v h THR 111 Cb 0.56 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.26 1l0v h THR 111 CO -0.74 0.10 0.09 0.25 0.37 0.00 0.00 175.52 175.58 1l0v h LEU 112 N 0.53 -0.05 0.05 2.58 5.85 0.19 0.04 115.31 124.50 1l0v h LEU 112 Ca 0.25 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 1l0v h LEU 112 Cb 0.16 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1l0v h LEU 112 CO -0.17 -0.00 -0.02 0.40 -0.34 0.00 0.00 178.44 178.30 1l0v h ILE 113 N 0.22 0.99 -0.66 4.05 2.04 -0.48 -2.07 117.51 121.60 1l0v h ILE 113 Ca 0.28 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 66.14 1l0v h ILE 113 Cb 0.41 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 1l0v h ILE 113 CO -0.39 0.03 0.24 1.23 0.00 0.00 0.00 178.15 179.26 1l0v h GLY 114 N -0.11 0.94 2.00 5.37 0.00 -0.25 -1.52 103.07 109.50 1l0v h GLY 114 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1l0v h GLY 114 CO 0.01 -0.06 0.00 -0.24 0.00 0.00 0.00 176.54 176.25 1l0v h VAL 115 N 0.40 0.00 -0.39 4.60 3.04 -0.89 -3.25 116.25 119.76 1l0v h VAL 115 Ca 0.35 -0.73 -0.18 0.00 -1.01 0.00 0.00 66.70 65.12 1l0v h VAL 115 Cb 0.48 1.72 -0.11 0.00 -2.01 0.00 0.00 31.29 31.37 1l0v h VAL 115 CO -0.36 0.00 0.22 1.33 -1.01 0.00 0.00 177.57 177.76 1l0v n VAL 116 N -2.96 1.79 -0.11 1.51 0.24 -0.57 -4.30 118.33 113.92 1l0v n VAL 116 Ca 0.03 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 1l0v n VAL 116 Cb 0.43 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 1l0v n VAL 116 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1l0v n THR 117 N -0.11 0.00 0.23 3.34 -2.24 -1.23 -5.04 114.28 109.23 1l0v n THR 117 Ca 0.23 -0.37 0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1l0v n THR 117 Cb 0.93 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 70.30 1l0v n THR 117 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80