#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c02 n THR 3 N 0.00 1.11 -1.91 0.44 -2.24 -1.26 -4.97 114.28 105.44 1c02 n THR 3 Ca 0.00 -1.04 -0.42 0.00 -2.27 0.00 0.00 64.05 60.32 1c02 n THR 3 Cb 0.00 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1c02 n THR 3 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1c02 s ILE 4 N -1.12 2.55 0.55 2.28 2.07 -1.26 -4.96 121.20 121.31 1c02 s ILE 4 Ca 0.40 0.40 -0.21 0.00 -1.41 0.00 0.00 60.65 59.83 1c02 s ILE 4 Cb 0.22 -3.25 -0.05 0.00 0.13 0.00 0.00 42.46 39.50 1c02 s ILE 4 CO 0.26 0.03 1.24 -2.65 -1.91 0.00 0.00 174.94 171.91 1c02 n PRO 5 N 3.88 1.45 0.13 3.50 -0.02 -1.26 -4.95 135.00 137.73 1c02 n PRO 5 Ca 0.14 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 1c02 n PRO 5 Cb 0.38 -2.43 0.10 0.00 -0.02 0.00 0.00 33.50 31.53 1c02 n PRO 5 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c02 h SER 6 N 1.19 0.00 -3.08 2.55 4.64 -1.93 -3.46 113.55 113.46 1c02 h SER 6 Ca -0.50 -0.04 -0.66 0.00 -0.47 0.00 0.00 61.79 60.12 1c02 h SER 6 Cb 1.32 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.31 1c02 h SER 6 CO 0.55 0.02 -0.57 -1.83 -0.87 0.00 0.00 176.83 174.13 1c02 s GLU 7 N -3.27 3.10 0.13 4.77 1.03 -1.26 -1.09 118.70 122.11 1c02 s GLU 7 Ca 0.03 -0.43 -0.12 0.00 0.03 0.00 0.00 54.97 54.48 1c02 s GLU 7 Cb 0.09 -2.89 -0.06 0.00 -0.80 0.00 0.00 34.13 30.47 1c02 s GLU 7 CO 0.74 0.67 1.45 0.82 -1.33 0.00 0.00 175.26 177.61 1c02 h ILE 8 N 3.42 1.28 -3.29 1.83 2.04 -1.94 -3.40 117.51 117.44 1c02 h ILE 8 Ca -0.50 -1.58 -0.67 0.00 1.00 0.00 0.00 64.86 63.11 1c02 h ILE 8 Cb 1.19 1.46 -0.31 0.00 -0.74 0.00 0.00 36.82 38.42 1c02 h ILE 8 CO 0.61 0.52 -0.83 -0.63 0.00 0.00 0.00 178.15 177.82 1c02 s ILE 9 N -4.33 2.44 -0.76 -0.67 1.01 -1.26 -3.62 121.20 114.00 1c02 s ILE 9 Ca -0.11 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.42 1c02 s ILE 9 Cb 0.11 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.63 1c02 s ILE 9 CO 0.88 0.54 1.21 0.21 0.00 0.00 0.00 174.94 177.77 1c02 s ASN 10 N 0.56 6.22 0.50 3.58 3.04 0.03 -4.91 114.94 123.97 1c02 s ASN 10 Ca -0.11 -0.78 0.29 0.00 0.04 0.00 0.00 52.86 52.30 1c02 s ASN 10 Cb -0.16 -2.52 1.20 0.00 -1.54 0.00 0.00 41.25 38.23 1c02 s ASN 10 CO 0.04 -1.66 1.93 -0.50 -3.04 0.00 0.00 177.10 173.87 1c02 h TRP 11 N 9.83 0.00 0.00 0.43 4.06 -1.97 -1.89 115.95 126.41 1c02 h TRP 11 Ca -0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.74 1c02 h TRP 11 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1c02 h TRP 11 CO 1.11 0.11 0.00 0.00 -3.56 0.00 0.00 178.44 176.10 1c02 h THR 12 N 0.00 0.00 0.00 1.49 1.03 -1.99 0.59 112.91 114.04 1c02 h THR 12 Ca -0.00 -0.61 -0.18 0.00 -0.01 0.00 0.00 66.41 65.61 1c02 h THR 12 Cb 0.59 1.58 -0.03 0.00 -1.07 0.00 0.00 68.15 69.22 1c02 h THR 12 CO 0.01 0.00 -1.02 0.40 -0.01 0.00 0.00 175.52 174.91 1c02 h ILE 13 N 0.00 1.03 -0.15 0.00 1.08 -1.80 -3.37 117.51 114.30 1c02 h ILE 13 Ca 0.00 -2.16 -0.10 0.00 -0.39 0.00 0.00 64.86 62.21 1c02 h ILE 13 Cb 0.63 2.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 1c02 h ILE 13 CO 0.00 0.35 -0.36 0.25 -0.69 0.00 0.00 178.15 177.70 1c02 h LEU 14 N -1.00 0.32 -1.70 1.44 5.85 -1.31 -2.29 115.31 116.62 1c02 h LEU 14 Ca -0.28 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1c02 h LEU 14 Cb 1.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1c02 h LEU 14 CO -0.17 0.66 -0.05 0.78 -0.34 0.00 0.00 178.44 179.32 1c02 h ASN 15 N 0.27 0.11 0.04 1.25 -0.26 -1.08 0.72 115.58 116.62 1c02 h ASN 15 Ca 0.03 -0.01 -0.13 0.00 -0.56 0.00 0.00 56.30 55.63 1c02 h ASN 15 Cb 0.76 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1c02 h ASN 15 CO 0.06 0.19 -0.43 -0.33 -1.06 0.00 0.00 177.43 175.86 1c02 h GLU 16 N 0.12 0.48 -0.31 0.81 4.39 -1.57 0.54 114.58 119.05 1c02 h GLU 16 Ca 0.03 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.33 1c02 h GLU 16 Cb 0.18 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1c02 h GLU 16 CO 0.01 0.82 -0.37 0.82 -1.16 0.00 0.00 179.01 179.13 1c02 h ILE 17 N 0.39 1.29 -0.13 3.13 1.08 -1.26 -3.18 117.51 118.83 1c02 h ILE 17 Ca 0.03 -1.55 -0.07 0.00 -0.39 0.00 0.00 64.86 62.88 1c02 h ILE 17 Cb 0.91 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.21 1c02 h ILE 17 CO 0.08 0.50 -0.25 0.40 -0.69 0.00 0.00 178.15 178.20 1c02 h ILE 18 N 0.56 1.23 -1.12 -0.67 2.04 -0.48 -1.90 117.51 117.17 1c02 h ILE 18 Ca 0.04 -1.08 0.32 0.00 1.00 0.00 0.00 64.86 65.14 1c02 h ILE 18 Cb 0.96 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 1c02 h ILE 18 CO 0.09 0.33 0.80 0.28 0.00 0.00 0.00 178.15 179.65 1c02 h SER 19 N 0.20 0.04 -0.23 1.72 0.02 -0.88 -0.45 113.55 113.97 1c02 h SER 19 Ca 0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1c02 h SER 19 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1c02 h SER 19 CO 0.04 0.01 0.00 0.23 -1.14 0.00 0.00 176.83 175.97 1c02 n MET 20 N -4.23 1.79 0.12 3.45 2.81 -0.71 -3.49 117.12 116.85 1c02 n MET 20 Ca 0.24 -1.20 0.13 0.00 -1.81 0.00 0.00 57.70 55.06 1c02 n MET 20 Cb 1.16 -1.36 0.36 0.00 -0.71 0.00 0.00 33.22 32.67 1c02 n MET 20 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1c02 h ASP 21 N 2.25 0.00 -0.37 7.83 3.45 -1.22 -3.15 116.42 125.21 1c02 h ASP 21 Ca 0.00 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1c02 h ASP 21 Cb 0.50 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 1c02 h ASP 21 CO 0.00 0.00 0.23 0.44 -1.57 0.00 0.00 179.24 178.34 1c02 h ASP 22 N 0.00 0.45 -0.25 6.45 3.45 -1.74 -3.01 116.42 121.77 1c02 h ASP 22 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1c02 h ASP 22 Cb 0.79 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 1c02 h ASP 22 CO 0.00 0.35 0.00 0.47 -1.57 0.00 0.00 179.24 178.49 1c02 n ASP 23 N -4.45 2.62 -2.94 6.45 8.00 -1.23 -4.82 116.55 120.18 1c02 n ASP 23 Ca 0.03 -1.92 -0.01 0.00 0.71 0.00 0.00 54.79 53.60 1c02 n ASP 23 Cb 0.08 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1c02 n ASP 23 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c02 s ASP 24 N -0.97 -1.18 0.44 -2.24 3.68 -1.14 -5.07 116.67 110.19 1c02 s ASP 24 Ca 0.18 -0.93 0.16 0.00 2.13 0.00 0.00 52.55 54.08 1c02 s ASP 24 Cb 0.09 1.52 1.07 0.00 -1.45 0.00 0.00 42.92 44.16 1c02 s ASP 24 CO 0.12 -0.09 1.95 0.77 0.13 0.00 0.00 175.17 178.05 1c02 h SER 25 N 5.80 0.35 -0.49 -0.34 4.64 -1.83 -0.95 113.55 120.73 1c02 h SER 25 Ca 0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1c02 h SER 25 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1c02 h SER 25 CO 0.02 0.19 0.00 0.47 -0.87 0.00 0.00 176.83 176.64 1c02 n ASP 26 N -4.47 5.06 0.30 4.97 9.92 -1.26 -4.75 116.55 126.32 1c02 n ASP 26 Ca 0.12 -2.88 -0.12 0.00 -0.53 0.00 0.00 54.79 51.38 1c02 n ASP 26 Cb 0.47 -0.62 -0.06 0.00 -0.64 0.00 0.00 41.12 40.27 1c02 n ASP 26 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1c02 h PHE 27 N 3.36 -0.73 -0.70 1.24 3.57 -1.49 -0.66 116.94 121.54 1c02 h PHE 27 Ca 0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1c02 h PHE 27 Cb 1.75 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.70 1c02 h PHE 27 CO 0.87 -0.45 0.26 0.66 -2.23 0.00 0.00 178.31 177.42 1c02 h SER 28 N -1.05 0.96 -0.28 0.41 4.64 -1.83 -2.24 113.55 114.16 1c02 h SER 28 Ca -0.08 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.03 1c02 h SER 28 Cb 0.60 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1c02 h SER 28 CO 0.13 0.87 -0.03 0.50 -0.87 0.00 0.00 176.83 177.43 1c02 h LYS 29 N 1.01 0.64 -0.77 4.77 3.64 -1.88 -2.22 116.57 121.77 1c02 h LYS 29 Ca 0.23 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1c02 h LYS 29 Cb 0.22 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1c02 h LYS 29 CO -0.02 0.68 0.32 0.78 -2.27 0.00 0.00 179.45 178.94 1c02 h GLY 30 N 0.92 1.21 1.25 5.01 0.00 -0.52 -1.21 103.07 109.73 1c02 h GLY 30 Ca 0.12 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 1c02 h GLY 30 CO 0.02 0.60 -0.14 1.41 0.00 0.00 0.00 176.54 178.43 1c02 h LEU 31 N 1.11 0.88 -0.37 3.11 3.38 -1.08 -1.45 115.31 120.88 1c02 h LEU 31 Ca 0.26 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1c02 h LEU 31 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1c02 h LEU 31 CO -0.02 1.02 0.03 0.40 0.09 0.00 0.00 178.44 179.96 1c02 h ILE 32 N 0.78 1.25 -0.35 1.22 1.08 -1.15 -0.90 117.51 119.45 1c02 h ILE 32 Ca 0.12 -0.92 -0.08 0.00 -0.39 0.00 0.00 64.86 63.59 1c02 h ILE 32 Cb 0.66 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 1c02 h ILE 32 CO 0.05 0.31 -0.11 0.40 -0.69 0.00 0.00 178.15 178.11 1c02 h ILE 33 N 0.47 1.24 -0.39 -0.67 2.04 -1.11 -0.46 117.51 118.63 1c02 h ILE 33 Ca 0.11 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1c02 h ILE 33 Cb 0.41 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1c02 h ILE 33 CO 0.01 0.35 0.02 -0.61 0.00 0.00 0.00 178.15 177.92 1c02 h GLN 34 N 0.55 0.67 -0.57 2.37 4.15 -1.12 -2.69 115.11 118.47 1c02 h GLN 34 Ca 0.10 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1c02 h GLN 34 Cb 0.51 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1c02 h GLN 34 CO 0.03 0.76 0.36 0.35 -1.93 0.00 0.00 178.83 178.39 1c02 h PHE 35 N 0.50 0.74 -0.64 3.99 3.57 -0.80 -1.23 116.94 123.07 1c02 h PHE 35 Ca 0.11 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1c02 h PHE 35 Cb 0.44 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1c02 h PHE 35 CO 0.03 0.49 0.22 0.82 -2.23 0.00 0.00 178.31 177.65 1c02 h ILE 36 N 0.77 1.23 -0.29 1.41 2.04 -1.00 0.86 117.51 122.55 1c02 h ILE 36 Ca 0.21 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 1c02 h ILE 36 Cb -0.04 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1c02 h ILE 36 CO -0.04 0.31 -0.03 -0.78 0.00 0.00 0.00 178.15 177.60 1c02 h ASP 37 N 0.94 0.53 -0.37 1.72 -0.00 -1.35 -2.50 116.42 115.38 1c02 h ASP 37 Ca 0.21 -0.34 -0.08 0.00 -0.00 0.00 0.00 57.03 56.82 1c02 h ASP 37 Cb 0.24 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.41 1c02 h ASP 37 CO -0.01 0.74 -0.06 1.56 -0.00 0.00 0.00 179.24 181.47 1c02 h GLN 38 N 0.30 0.79 -0.55 0.28 4.20 -0.66 -2.69 115.11 116.79 1c02 h GLN 38 Ca 0.08 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1c02 h GLN 38 Cb 0.49 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1c02 h GLN 38 CO 0.02 0.83 -0.09 0.00 -0.67 0.00 0.00 178.83 178.93 1c02 h ALA 39 N 1.21 0.80 -0.34 3.87 0.00 -0.80 -1.03 119.26 122.96 1c02 h ALA 39 Ca 0.13 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1c02 h ALA 39 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1c02 h ALA 39 CO 0.03 0.67 -0.13 1.96 0.00 0.00 0.00 179.25 181.78 1c02 h GLN 40 N 0.92 0.60 -0.21 0.00 4.20 -1.32 -0.13 115.11 119.17 1c02 h GLN 40 Ca 0.15 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1c02 h GLN 40 Cb 0.65 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1c02 h GLN 40 CO 0.04 0.72 -0.19 1.15 -0.67 0.00 0.00 178.83 179.88 1c02 h THR 41 N 0.55 1.32 -0.47 -0.54 2.02 -1.38 -2.53 112.91 111.89 1c02 h THR 41 Ca 0.10 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1c02 h THR 41 Cb 0.54 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1c02 h THR 41 CO 0.03 0.41 0.16 0.74 0.37 0.00 0.00 175.52 177.23 1c02 h THR 42 N 0.19 1.22 -0.88 3.16 2.02 -1.00 -1.05 112.91 116.57 1c02 h THR 42 Ca 0.04 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1c02 h THR 42 Cb 0.73 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1c02 h THR 42 CO 0.05 0.26 0.56 -0.26 0.37 0.00 0.00 175.52 176.50 1c02 h PHE 43 N 0.62 1.12 -0.69 3.16 0.04 -1.03 0.22 116.94 120.38 1c02 h PHE 43 Ca 0.15 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1c02 h PHE 43 Cb 0.24 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 1c02 h PHE 43 CO 0.01 0.72 0.29 0.00 -0.60 0.00 0.00 178.31 178.73 1c02 h ALA 44 N 1.31 0.90 -0.60 2.45 0.00 -1.21 -0.49 119.26 121.62 1c02 h ALA 44 Ca 0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1c02 h ALA 44 Cb -0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1c02 h ALA 44 CO -0.07 0.50 0.19 1.96 0.00 0.00 0.00 179.25 181.84 1c02 h GLN 45 N 0.98 0.92 -0.43 0.00 4.20 -0.58 -1.78 115.11 118.43 1c02 h GLN 45 Ca 0.23 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1c02 h GLN 45 Cb 0.19 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1c02 h GLN 45 CO -0.02 0.82 0.21 0.52 -0.67 0.00 0.00 178.83 179.69 1c02 h MET 46 N 0.84 0.61 -0.69 1.46 2.86 -0.76 -2.37 114.93 116.89 1c02 h MET 46 Ca 0.19 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1c02 h MET 46 Cb 0.28 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1c02 h MET 46 CO -0.01 0.52 0.39 0.37 1.06 0.00 0.00 176.91 179.24 1c02 h GLN 47 N 0.55 0.94 -0.20 1.72 5.75 -0.94 -1.81 115.11 121.12 1c02 h GLN 47 Ca 0.15 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 1c02 h GLN 47 Cb 0.10 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1c02 h GLN 47 CO -0.02 0.68 -0.31 -0.09 -2.65 0.00 0.00 178.83 176.44 1c02 h ARG 48 N 0.95 0.40 -0.32 1.69 2.43 -1.11 -0.61 114.38 117.81 1c02 h ARG 48 Ca 0.25 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1c02 h ARG 48 Cb 0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1c02 h ARG 48 CO -0.04 0.67 0.04 1.96 -1.51 0.00 0.00 179.97 181.09 1c02 h GLN 49 N 0.35 0.54 -0.34 0.20 1.08 -0.89 -0.78 115.11 115.27 1c02 h GLN 49 Ca 0.05 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1c02 h GLN 49 Cb 0.72 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 1c02 h GLN 49 CO 0.06 0.64 0.14 -0.07 -0.95 0.00 0.00 178.83 178.65 1c02 h LEU 50 N 0.37 0.42 -0.67 1.46 4.07 -0.98 0.17 115.31 120.14 1c02 h LEU 50 Ca 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1c02 h LEU 50 Cb 0.37 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1c02 h LEU 50 CO 0.01 0.39 -0.26 0.47 -1.08 0.00 0.00 178.44 177.96 1c02 n ASP 51 N -4.41 1.31 0.00 -0.43 8.00 -0.27 -4.78 116.55 115.98 1c02 n ASP 51 Ca 0.02 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1c02 n ASP 51 Cb 0.13 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1c02 n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c02 n GLY 52 N 1.34 2.59 0.25 0.44 0.00 -0.32 -4.98 105.19 104.51 1c02 n GLY 52 Ca 0.12 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1c02 n GLY 52 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c02 h GLU 53 N 0.00 0.00 -6.04 1.61 5.08 -1.74 -3.46 114.58 110.02 1c02 h GLU 53 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 1c02 h GLU 53 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.31 1c02 h GLU 53 CO 0.00 0.12 -0.79 1.63 -1.00 0.00 0.00 179.01 178.97 1c02 n LYS 54 N -3.99 -5.70 -2.91 2.33 5.02 0.54 -4.91 118.16 108.55 1c02 n LYS 54 Ca -0.02 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.52 1c02 n LYS 54 Cb 0.20 -5.45 -0.05 0.00 -0.02 0.00 0.00 35.03 29.72 1c02 n LYS 54 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1c02 s ASN 55 N -3.98 6.52 0.41 4.39 3.84 -1.26 -4.93 114.94 119.93 1c02 s ASN 55 Ca 0.23 0.22 0.13 0.00 0.21 0.00 0.00 52.86 53.65 1c02 s ASN 55 Cb -0.11 -2.41 0.87 0.00 -0.55 0.00 0.00 41.25 39.05 1c02 s ASN 55 CO 0.79 -0.86 1.93 -0.07 -2.79 0.00 0.00 177.10 176.10 1c02 h LEU 56 N 10.06 0.05 -0.44 3.21 3.38 -1.91 -2.40 115.31 127.28 1c02 h LEU 56 Ca -0.24 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.54 1c02 h LEU 56 Cb 1.09 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1c02 h LEU 56 CO 0.96 0.28 -0.61 0.74 0.09 0.00 0.00 178.44 179.90 1c02 h THR 57 N 0.05 1.32 -0.68 0.22 2.02 -1.92 -1.22 112.91 112.71 1c02 h THR 57 Ca 0.01 -1.87 -0.05 0.00 0.77 0.00 0.00 66.41 65.27 1c02 h THR 57 Cb 0.43 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1c02 h THR 57 CO 0.03 0.58 0.24 -0.08 0.37 0.00 0.00 175.52 176.66 1c02 h GLU 58 N 0.43 1.04 -0.36 6.66 4.57 -1.90 -1.41 114.58 123.63 1c02 h GLU 58 Ca -0.00 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 57.86 1c02 h GLU 58 Cb 1.17 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1c02 h GLU 58 CO 0.12 0.88 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.56 1c02 h LEU 59 N 0.98 0.68 0.06 1.64 3.38 -1.27 -0.99 115.31 119.78 1c02 h LEU 59 Ca 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1c02 h LEU 59 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1c02 h LEU 59 CO -0.01 0.88 -0.03 -0.78 0.09 0.00 0.00 178.44 178.58 1c02 h ASP 60 N 0.60 -0.07 -0.44 -0.43 -0.00 -1.06 -0.99 116.42 114.03 1c02 h ASP 60 Ca 0.09 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1c02 h ASP 60 Cb 0.67 0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 40.00 1c02 h ASP 60 CO 0.05 -0.02 0.27 0.78 -0.00 0.00 0.00 179.24 180.32 1c02 h ASN 61 N -0.11 0.53 -0.64 2.28 2.35 -0.97 -0.41 115.58 118.61 1c02 h ASN 61 Ca -0.01 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 1c02 h ASN 61 Cb 0.09 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1c02 h ASN 61 CO 0.01 0.42 0.16 -0.07 -1.65 0.00 0.00 177.43 176.30 1c02 h LEU 62 N 0.59 0.99 -0.52 1.61 3.38 -1.15 -1.84 115.31 118.38 1c02 h LEU 62 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1c02 h LEU 62 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1c02 h LEU 62 CO -0.03 0.96 0.29 1.23 0.09 0.00 0.00 178.44 180.98 1c02 h GLY 63 N 1.06 0.77 0.62 0.83 0.00 -0.85 -2.59 103.07 102.92 1c02 h GLY 63 Ca 0.21 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1c02 h GLY 63 CO 0.00 0.33 -0.09 0.84 0.00 0.00 0.00 176.54 177.61 1c02 h HIS 64 N 0.69 -0.23 -0.66 5.60 -0.00 -0.91 -0.77 115.15 118.87 1c02 h HIS 64 Ca 0.18 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.67 1c02 h HIS 64 Cb 0.03 0.12 -0.08 0.00 -0.00 0.00 0.00 27.41 27.48 1c02 h HIS 64 CO -0.02 -0.14 0.27 0.35 -0.00 0.00 0.00 177.93 178.39 1c02 h PHE 65 N -0.11 0.48 0.00 5.26 3.04 -1.23 -2.54 116.94 121.84 1c02 h PHE 65 Ca 0.07 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.90 1c02 h PHE 65 Cb 0.22 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 1c02 h PHE 65 CO -0.21 0.12 -0.77 1.25 -2.02 0.00 0.00 178.31 176.69 1c02 h LEU 66 N 0.46 0.00 -0.40 0.59 5.85 -1.21 -2.84 115.31 117.76 1c02 h LEU 66 Ca 0.34 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1c02 h LEU 66 Cb 0.42 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1c02 h LEU 66 CO -0.32 0.74 0.18 0.50 -0.34 0.00 0.00 178.44 179.21 1c02 h LYS 67 N 0.00 0.59 -0.27 1.25 3.64 -0.92 -0.92 116.57 119.94 1c02 h LYS 67 Ca -0.01 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1c02 h LYS 67 Cb 1.58 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 1c02 h LYS 67 CO 0.09 0.53 0.11 0.78 -2.27 0.00 0.00 179.45 178.69 1c02 h GLY 68 N 0.51 0.43 0.91 5.01 0.00 -1.40 -1.35 103.07 107.17 1c02 h GLY 68 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1c02 h GLY 68 CO -0.02 0.22 0.09 1.76 0.00 0.00 0.00 176.54 178.60 1c02 h SER 69 N 0.28 0.28 -0.05 0.19 0.02 -1.43 -2.61 113.55 110.23 1c02 h SER 69 Ca 0.09 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1c02 h SER 69 Cb 0.18 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1c02 h SER 69 CO -0.01 0.35 -0.37 0.77 -1.14 0.00 0.00 176.83 176.43 1c02 h SER 70 N 0.20 0.59 -0.52 3.07 4.64 -1.16 -3.21 113.55 117.16 1c02 h SER 70 Ca 0.07 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.05 1c02 h SER 70 Cb 0.15 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1c02 h SER 70 CO -0.01 0.90 -0.05 0.00 -0.87 0.00 0.00 176.83 176.81 1c02 h ALA 71 N 1.13 0.71 0.00 5.18 0.00 -1.16 -0.62 119.26 124.49 1c02 h ALA 71 Ca 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1c02 h ALA 71 Cb 0.86 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1c02 h ALA 71 CO 0.07 0.57 -0.07 0.00 0.00 0.00 0.00 179.25 179.82 1c02 h ALA 72 N 0.93 1.66 -0.26 0.00 0.00 -1.48 -1.26 119.26 118.85 1c02 h ALA 72 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c02 h ALA 72 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1c02 h ALA 72 CO 0.04 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1c02 n LEU 73 N -4.13 2.90 0.00 0.00 4.77 -1.11 -4.91 117.00 114.52 1c02 n LEU 73 Ca -0.03 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1c02 n LEU 73 Cb 0.16 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1c02 n LEU 73 CO 0.32 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1c02 n GLY 74 N 1.38 0.54 3.12 -0.72 0.00 -0.48 -4.49 105.19 104.55 1c02 n GLY 74 Ca 0.18 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1c02 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c02 n LEU 75 N 0.00 6.03 0.19 0.99 4.77 -0.26 -0.79 117.00 127.93 1c02 n LEU 75 Ca 0.00 -4.53 0.07 0.00 -0.03 0.00 0.00 56.01 51.53 1c02 n LEU 75 Cb 0.00 -1.55 0.30 0.00 -2.33 0.00 0.00 43.42 39.84 1c02 n LEU 75 CO 0.00 1.07 0.69 0.06 -1.33 0.00 0.00 177.39 177.87 1c02 h GLN 76 N 6.37 0.00 -0.01 3.23 3.07 -1.79 -2.51 115.11 123.48 1c02 h GLN 76 Ca 0.37 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.88 1c02 h GLN 76 Cb 0.73 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.30 1c02 h GLN 76 CO 1.48 0.32 -0.95 0.00 0.09 0.00 0.00 178.83 179.77 1c02 h ARG 77 N 0.00 0.49 -0.52 0.06 3.08 -1.78 -1.79 114.38 113.92 1c02 h ARG 77 Ca -0.00 -0.52 -0.06 0.00 0.07 0.00 0.00 59.98 59.47 1c02 h ARG 77 Cb 0.97 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1c02 h ARG 77 CO 0.04 1.16 0.08 0.82 -1.07 0.00 0.00 179.97 181.00 1c02 h ILE 78 N 0.28 1.25 -0.92 2.04 2.04 -1.85 -2.64 117.51 117.72 1c02 h ILE 78 Ca -0.09 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1c02 h ILE 78 Cb 1.59 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 1c02 h ILE 78 CO 0.17 0.34 0.53 0.00 0.00 0.00 0.00 178.15 179.19 1c02 h ALA 79 N 0.98 1.21 -0.34 1.87 0.00 -1.44 -1.56 119.26 119.98 1c02 h ALA 79 Ca 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1c02 h ALA 79 Cb 0.40 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1c02 h ALA 79 CO 0.01 0.66 0.13 2.35 0.00 0.00 0.00 179.25 182.40 1c02 h TRP 80 N 1.27 0.53 -0.36 0.00 7.01 -1.16 -1.46 115.95 121.79 1c02 h TRP 80 Ca 0.33 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.20 1c02 h TRP 80 Cb -0.02 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 1c02 h TRP 80 CO 0.01 0.50 -0.13 0.28 -2.79 0.00 0.00 178.44 176.31 1c02 h VAL 81 N 0.41 1.25 -0.29 2.65 2.07 -1.19 -1.74 116.25 119.40 1c02 h VAL 81 Ca 0.11 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1c02 h VAL 81 Cb 0.20 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1c02 h VAL 81 CO -0.01 0.37 -0.03 0.00 0.02 0.00 0.00 177.57 177.92 1c02 h GLU 83 N 0.44 0.59 -0.31 0.00 4.81 -0.43 -1.50 114.58 118.19 1c02 h GLU 83 Ca 0.09 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1c02 h GLU 83 Cb 0.34 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1c02 h GLU 83 CO 0.01 0.71 -0.18 0.00 -0.73 0.00 0.00 179.01 178.82 1c02 h ARG 84 N 0.54 0.67 -0.46 1.92 2.47 -0.53 -2.16 114.38 116.83 1c02 h ARG 84 Ca 0.10 -0.31 0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1c02 h ARG 84 Cb 0.54 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 1c02 h ARG 84 CO 0.03 0.90 0.29 0.82 0.56 0.00 0.00 179.97 182.58 1c02 h ILE 85 N 0.42 1.10 0.01 2.04 2.04 -0.91 -0.53 117.51 121.69 1c02 h ILE 85 Ca 0.06 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1c02 h ILE 85 Cb 0.72 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1c02 h ILE 85 CO 0.05 0.11 -0.38 1.56 0.00 0.00 0.00 178.15 179.49 1c02 h GLN 86 N 0.60 -0.52 0.00 2.37 4.20 -1.21 -0.90 115.11 119.64 1c02 h GLN 86 Ca 0.17 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1c02 h GLN 86 Cb -0.04 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1c02 h GLN 86 CO -0.05 -0.35 -0.09 -0.91 -0.67 0.00 0.00 178.83 176.76 1c02 h ASN 87 N -0.54 0.00 0.21 1.46 2.35 -0.75 -0.95 115.58 117.36 1c02 h ASN 87 Ca 0.05 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.56 1c02 h ASN 87 Cb 0.62 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.00 1c02 h ASN 87 CO -0.29 0.09 -1.00 -0.07 -1.65 0.00 0.00 177.43 174.51 1c02 h LEU 88 N 0.00 0.69 -1.54 1.61 3.38 -0.91 0.11 115.31 118.65 1c02 h LEU 88 Ca -0.00 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1c02 h LEU 88 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1c02 h LEU 88 CO 0.01 1.36 -0.24 1.23 0.09 0.00 0.00 178.44 180.89 1c02 h GLY 89 N 0.90 0.00 0.69 0.83 0.00 -0.48 -2.01 103.07 103.01 1c02 h GLY 89 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1c02 h GLY 89 CO 0.18 0.00 -0.28 0.54 0.00 0.00 0.00 176.54 176.98 1c02 n ARG 90 N -4.08 0.52 -1.71 4.80 1.74 -0.42 -4.58 116.66 112.93 1c02 n ARG 90 Ca -0.02 -0.27 -0.11 0.00 -0.77 0.00 0.00 57.85 56.68 1c02 n ARG 90 Cb 0.31 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1c02 n ARG 90 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1c02 n LYS 91 N -1.00 -0.84 0.10 5.56 5.02 -0.75 -4.88 118.16 121.37 1c02 n LYS 91 Ca 0.10 0.75 0.12 0.00 -2.02 0.00 0.00 58.31 57.26 1c02 n LYS 91 Cb 0.33 -4.80 0.07 0.00 -0.02 0.00 0.00 35.03 30.61 1c02 n LYS 91 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1c02 h MET 92 N 0.00 0.00 -5.66 1.97 2.86 -1.05 -3.46 114.93 109.58 1c02 h MET 92 Ca -0.25 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.93 1c02 h MET 92 Cb 0.94 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.41 1c02 h MET 92 CO 0.33 0.00 -0.77 -0.65 1.06 0.00 0.00 176.91 176.88 1c02 s GLN 93 N -3.29 1.12 -0.00 1.72 -0.21 -0.85 -4.99 119.66 113.16 1c02 s GLN 93 Ca 0.02 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.11 1c02 s GLN 93 Cb 0.10 -1.10 0.00 0.00 1.00 0.00 0.00 33.01 33.02 1c02 s GLN 93 CO 0.76 0.22 0.63 0.72 -2.12 0.00 0.00 175.29 175.50 1c02 n HIS 94 N 0.49 0.00 -3.79 0.91 8.25 -1.26 -4.56 115.22 115.26 1c02 n HIS 94 Ca -0.15 -0.09 -0.12 0.00 -0.26 0.00 0.00 57.72 57.10 1c02 n HIS 94 Cb 0.57 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.58 1c02 n HIS 94 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1c02 s PHE 95 N -0.20 -0.09 -0.12 4.41 5.36 -1.26 -5.06 117.98 121.01 1c02 s PHE 95 Ca 0.01 0.05 -0.08 0.00 -0.96 0.00 0.00 56.93 55.95 1c02 s PHE 95 Cb 0.00 0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.78 1c02 s PHE 95 CO 0.00 -0.40 0.29 0.12 -1.46 0.00 0.00 175.22 173.77 1c02 s PHE 96 N -1.79 -0.37 0.84 10.12 5.36 -1.26 -5.05 117.98 125.84 1c02 s PHE 96 Ca -0.11 0.87 -0.11 0.00 -0.96 0.00 0.00 56.93 56.62 1c02 s PHE 96 Cb -0.04 0.11 0.10 0.00 -0.34 0.00 0.00 43.02 42.85 1c02 s PHE 96 CO 0.01 -0.22 1.09 -2.14 -1.46 0.00 0.00 175.22 172.50 1c02 s PRO 97 N 0.80 1.68 0.73 10.12 0.02 -1.26 -5.04 135.00 142.06 1c02 s PRO 97 Ca -0.05 0.89 -0.11 0.00 0.02 0.00 0.00 61.00 61.74 1c02 s PRO 97 Cb -0.06 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.63 1c02 s PRO 97 CO -0.05 -1.96 1.09 -0.80 -0.33 0.00 0.00 177.00 174.94 1c02 s ASN 98 N -3.49 5.18 0.20 2.53 -0.87 -1.26 -4.94 114.94 112.29 1c02 s ASN 98 Ca 0.62 1.27 -0.11 0.00 -1.57 0.00 0.00 52.86 53.08 1c02 s ASN 98 Cb -0.17 -2.08 0.19 0.00 -0.02 0.00 0.00 41.25 39.17 1c02 s ASN 98 CO 0.56 -1.53 1.82 0.50 -2.57 0.00 0.00 177.10 175.88 1c02 h LYS 99 N -0.78 0.69 -0.25 -0.60 3.64 -1.97 -2.85 116.57 114.45 1c02 h LYS 99 Ca -0.45 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1c02 h LYS 99 Cb 1.25 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 1c02 h LYS 99 CO 0.61 0.45 -0.19 1.15 -2.27 0.00 0.00 179.45 179.21 1c02 h THR 100 N 0.71 0.49 -0.40 1.00 2.02 -1.98 0.39 112.91 115.13 1c02 h THR 100 Ca 0.27 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.51 1c02 h THR 100 Cb 0.10 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1c02 h THR 100 CO -0.14 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 175.49 1c02 h GLU 101 N -0.18 0.19 -0.22 6.66 5.08 -1.90 -1.48 114.58 122.73 1c02 h GLU 101 Ca 0.14 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.29 1c02 h GLU 101 Cb 0.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1c02 h GLU 101 CO -0.36 0.13 -0.63 -0.07 -1.00 0.00 0.00 179.01 177.08 1c02 h LEU 102 N 0.20 0.88 -1.26 1.33 4.07 -1.10 -2.68 115.31 116.75 1c02 h LEU 102 Ca 0.19 -0.51 -0.08 0.00 0.08 0.00 0.00 57.88 57.57 1c02 h LEU 102 Cb 0.24 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1c02 h LEU 102 CO -0.26 1.30 -0.34 0.58 -1.08 0.00 0.00 178.44 178.64 1c02 h VAL 103 N 0.57 1.25 0.00 1.22 2.07 -0.17 -2.81 116.25 118.39 1c02 h VAL 103 Ca -0.01 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1c02 h VAL 103 Cb 1.23 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1c02 h VAL 103 CO 0.13 0.35 0.00 0.59 0.02 0.00 0.00 177.57 178.66 1c02 n ASN 104 N -4.13 0.36 -0.06 0.57 4.13 -0.57 -2.42 115.26 113.16 1c02 n ASN 104 Ca -0.02 0.57 0.14 0.00 1.68 0.00 0.00 54.58 56.96 1c02 n ASN 104 Cb 0.39 -0.66 0.64 0.00 -1.54 0.00 0.00 39.78 38.61 1c02 n ASN 104 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c02 n THR 105 N -1.88 0.00 -2.02 3.41 -2.24 -1.06 -4.90 114.28 105.59 1c02 n THR 105 Ca 0.04 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1c02 n THR 105 Cb 0.25 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1c02 n THR 105 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c02 s LEU 106 N -2.60 4.38 0.17 3.22 1.43 -1.01 -4.38 118.68 119.89 1c02 s LEU 106 Ca 0.26 2.60 -0.09 0.00 -1.03 0.00 0.00 54.13 55.87 1c02 s LEU 106 Cb 0.20 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1c02 s LEU 106 CO 0.49 -0.72 1.55 0.77 0.23 0.00 0.00 176.35 178.67 1c02 h SER 107 N 5.77 0.95 -3.60 2.29 4.64 -1.46 -3.34 113.55 118.81 1c02 h SER 107 Ca -0.44 -0.38 -0.70 0.00 -0.47 0.00 0.00 61.79 59.80 1c02 h SER 107 Cb 1.21 -0.26 -0.34 0.00 -0.31 0.00 0.00 62.40 62.70 1c02 h SER 107 CO 0.83 1.16 -0.48 -0.62 -0.87 0.00 0.00 176.83 176.85 1c02 s ASP 108 N -6.77 5.34 0.00 4.97 -1.08 -1.26 -4.94 116.67 112.93 1c02 s ASP 108 Ca -0.11 -2.20 0.20 0.00 -0.52 0.00 0.00 52.55 49.92 1c02 s ASP 108 Cb 0.12 -1.87 0.91 0.00 -1.46 0.00 0.00 42.92 40.63 1c02 s ASP 108 CO 0.86 -0.53 1.65 1.17 0.52 0.00 0.00 175.17 178.84 1c02 n LYS 109 N 4.39 0.09 0.02 4.34 3.00 -1.26 -3.25 118.16 125.49 1c02 n LYS 109 Ca -0.01 0.14 0.11 0.00 -0.00 0.00 0.00 58.31 58.55 1c02 n LYS 109 Cb 0.41 -1.50 0.45 0.00 0.00 0.00 0.00 35.03 34.39 1c02 n LYS 109 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1c02 n SER 110 N -1.44 0.14 0.27 3.14 3.41 -1.26 -3.21 113.62 114.68 1c02 n SER 110 Ca 0.06 0.52 0.17 0.00 -0.26 0.00 0.00 58.87 59.37 1c02 n SER 110 Cb 0.21 -0.56 0.65 0.00 -0.26 0.00 0.00 64.21 64.26 1c02 n SER 110 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1c02 h ILE 111 N 0.00 0.00 -0.49 -1.33 2.10 -2.00 -2.64 117.51 113.15 1c02 h ILE 111 Ca 0.00 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.41 1c02 h ILE 111 Cb 0.40 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 1c02 h ILE 111 CO 0.00 0.00 0.00 2.30 -1.08 0.00 0.00 178.15 179.37 1c02 n ILE 112 N -3.07 0.64 -2.46 2.19 -5.35 -1.20 -4.81 119.36 105.30 1c02 n ILE 112 Ca 0.01 -0.78 -0.43 0.00 -0.27 0.00 0.00 62.75 61.28 1c02 n ILE 112 Cb 0.32 0.75 -0.02 0.00 -1.74 0.00 0.00 39.64 38.94 1c02 n ILE 112 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1c02 s ASN 113 N -1.31 6.99 0.00 7.28 0.01 -1.00 -3.15 114.94 123.76 1c02 s ASN 113 Ca 0.41 1.68 0.00 0.00 -0.71 0.00 0.00 52.86 54.24 1c02 s ASN 113 Cb 0.23 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.35 1c02 s ASN 113 CO 0.31 -0.71 0.00 0.61 -1.51 0.00 0.00 177.10 175.80 1c02 n GLY 114 N 3.52 0.62 3.40 0.66 0.00 -1.26 -5.06 105.19 107.07 1c02 n GLY 114 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1c02 n GLY 114 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c02 s ILE 115 N -2.45 2.30 -0.44 -0.61 -4.36 -1.19 -5.10 121.20 109.35 1c02 s ILE 115 Ca 0.00 -1.87 -0.20 0.00 -0.26 0.00 0.00 60.65 58.32 1c02 s ILE 115 Cb 0.00 -2.05 0.03 0.00 1.25 0.00 0.00 42.46 41.69 1c02 s ILE 115 CO 0.00 0.01 0.61 0.21 0.24 0.00 0.00 174.94 176.01 1c02 s ASN 116 N -2.30 6.29 0.00 4.36 2.47 -1.26 -4.94 114.94 119.56 1c02 s ASN 116 Ca 0.17 -0.45 0.19 0.00 0.42 0.00 0.00 52.86 53.19 1c02 s ASN 116 Cb -0.09 -2.30 1.00 0.00 -1.45 0.00 0.00 41.25 38.41 1c02 s ASN 116 CO 0.08 -0.76 1.60 2.30 -3.72 0.00 0.00 177.10 176.60 1c02 n ILE 117 N 5.76 0.37 0.74 -5.21 -5.35 -1.26 -2.29 119.36 112.12 1c02 n ILE 117 Ca -0.03 0.09 0.10 0.00 -0.27 0.00 0.00 62.75 62.64 1c02 n ILE 117 Cb 0.48 -0.77 0.10 0.00 -1.74 0.00 0.00 39.64 37.70 1c02 n ILE 117 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1c02 n ASP 118 N -1.25 2.77 0.01 7.28 8.00 -1.26 -4.67 116.55 127.42 1c02 n ASP 118 Ca 0.10 -1.86 0.02 0.00 0.71 0.00 0.00 54.79 53.77 1c02 n ASP 118 Cb 0.14 -0.04 0.38 0.00 -0.02 0.00 0.00 41.12 41.59 1c02 n ASP 118 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1c02 h GLU 119 N 3.94 0.51 -0.50 -1.24 4.81 -1.89 -2.14 114.58 118.07 1c02 h GLU 119 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1c02 h GLU 119 Cb 0.85 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1c02 h GLU 119 CO 0.00 0.42 0.00 -0.25 -0.73 0.00 0.00 179.01 178.45 1c02 n ASP 120 N -4.39 3.22 -4.78 1.04 10.43 -1.26 -4.97 116.55 115.84 1c02 n ASP 120 Ca 0.02 -1.97 -0.41 0.00 2.57 0.00 0.00 54.79 55.01 1c02 n ASP 120 Cb 0.14 -0.33 -0.00 0.00 1.84 0.00 0.00 41.12 42.77 1c02 n ASP 120 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c02 s ASP 121 N -1.24 6.32 -0.05 -2.24 1.11 -0.81 -4.99 116.67 114.77 1c02 s ASP 121 Ca 0.40 2.99 -0.02 0.00 0.18 0.00 0.00 52.55 56.10 1c02 s ASP 121 Cb 0.22 -2.66 -0.04 0.00 1.07 0.00 0.00 42.92 41.51 1c02 s ASP 121 CO 0.30 -0.88 0.09 -1.61 1.18 0.00 0.00 175.17 174.24 1c02 s GLU 122 N -2.12 3.17 0.33 8.23 0.41 -1.26 -5.09 118.70 122.37 1c02 s GLU 122 Ca 0.53 -0.37 -0.29 0.00 -0.41 0.00 0.00 54.97 54.44 1c02 s GLU 122 Cb -0.45 -2.95 -0.12 0.00 -1.78 0.00 0.00 34.13 28.83 1c02 s GLU 122 CO 0.61 0.69 1.47 -1.91 -0.49 0.00 0.00 175.26 175.63 1c02 n GLU 123 N 1.55 2.48 -2.69 1.61 2.13 -1.26 -4.95 120.64 119.52 1c02 n GLU 123 Ca -0.16 0.88 -0.43 0.00 0.66 0.00 0.00 57.16 58.11 1c02 n GLU 123 Cb 0.53 -2.58 -0.03 0.00 0.27 0.00 0.00 31.44 29.63 1c02 n GLU 123 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1c02 s ILE 124 N -0.65 4.20 -1.69 6.31 1.01 -1.26 -4.89 121.20 124.24 1c02 s ILE 124 Ca 0.59 0.76 0.20 0.00 0.00 0.00 0.00 60.65 62.20 1c02 s ILE 124 Cb -0.52 -4.62 0.62 0.00 0.01 0.00 0.00 42.46 37.95 1c02 s ILE 124 CO 0.57 -1.17 1.52 0.29 0.00 0.00 0.00 174.94 176.16 1c02 n LYS 125 N 7.92 2.93 -2.96 2.79 5.02 -1.26 -4.92 118.16 127.68 1c02 n LYS 125 Ca 0.07 -2.64 -0.42 0.00 -2.02 0.00 0.00 58.31 53.30 1c02 n LYS 125 Cb 0.49 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 1c02 n LYS 125 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c02 s ILE 126 N -1.16 4.79 0.16 -0.18 1.09 -1.26 -5.03 121.20 119.61 1c02 s ILE 126 Ca 0.47 1.13 -0.30 0.00 -1.10 0.00 0.00 60.65 60.84 1c02 s ILE 126 Cb 0.25 -4.15 -0.07 0.00 -1.06 0.00 0.00 42.46 37.44 1c02 s ILE 126 CO 0.30 -0.27 1.09 0.00 -0.10 0.00 0.00 174.94 175.96 1c02 s GLN 127 N 2.95 4.59 0.55 2.79 1.03 -1.26 -5.01 119.66 125.31 1c02 s GLN 127 Ca 0.32 1.69 -0.19 0.00 0.04 0.00 0.00 55.36 57.22 1c02 s GLN 127 Cb -0.14 -3.29 -0.06 0.00 0.03 0.00 0.00 33.01 29.55 1c02 s GLN 127 CO 0.13 0.07 1.14 0.14 -2.54 0.00 0.00 175.29 174.23 1c02 s VAL 128 N -0.15 3.08 -0.10 3.63 -7.23 -1.26 -4.98 120.40 113.40 1c02 s VAL 128 Ca 0.50 0.68 -0.04 0.00 -1.81 0.00 0.00 61.98 61.30 1c02 s VAL 128 Cb -0.29 -3.28 0.05 0.00 0.56 0.00 0.00 36.38 33.43 1c02 s VAL 128 CO 0.34 -0.14 0.20 -0.62 -0.31 0.00 0.00 175.10 174.58 1c02 s ASP 129 N -1.73 0.43 0.59 4.85 -1.08 -1.26 -5.00 116.67 113.47 1c02 s ASP 129 Ca 0.73 0.45 0.37 0.00 -0.52 0.00 0.00 52.55 53.58 1c02 s ASP 129 Cb -0.25 0.44 1.75 0.00 -1.46 0.00 0.00 42.92 43.40 1c02 s ASP 129 CO 0.28 -0.23 2.13 -0.78 0.52 0.00 0.00 175.17 177.09 1c02 h ASP 130 N 8.13 0.00 0.00 -0.34 1.82 -2.05 -3.34 116.42 120.64 1c02 h ASP 130 Ca -0.19 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.16 1c02 h ASP 130 Cb 1.12 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.08 1c02 h ASP 130 CO 0.19 0.01 -2.04 0.29 -1.61 0.00 0.00 179.24 176.08 1c02 n LYS 131 N -3.11 0.42 -2.21 0.28 4.01 -1.26 -4.90 118.16 111.39 1c02 n LYS 131 Ca -0.01 0.14 -0.43 0.00 -0.51 0.00 0.00 58.31 57.51 1c02 n LYS 131 Cb 0.22 -1.26 -0.02 0.00 -0.51 0.00 0.00 35.03 33.45 1c02 n LYS 131 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1c02 s ASP 132 N -6.22 6.59 0.00 4.39 2.15 -1.25 -4.89 116.67 117.44 1c02 s ASP 132 Ca -0.25 1.65 0.12 0.00 0.43 0.00 0.00 52.55 54.50 1c02 s ASP 132 Cb 0.08 -2.53 0.71 0.00 -0.30 0.00 0.00 42.92 40.88 1c02 s ASP 132 CO 0.37 -1.08 1.42 -1.84 -0.17 0.00 0.00 175.17 173.88 1c02 n GLU 133 N 7.31 0.96 0.00 4.34 0.00 -1.26 -3.23 120.64 128.75 1c02 n GLU 133 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.35 1c02 n GLU 133 Cb 0.45 -1.19 -0.03 0.00 0.00 0.00 0.00 31.44 30.67 1c02 n GLU 133 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1c02 n ASN 134 N -0.69 0.36 -0.32 -1.84 3.02 -1.26 -4.73 115.26 109.79 1c02 n ASN 134 Ca 0.09 -0.68 -0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1c02 n ASN 134 Cb 0.04 0.92 0.13 0.00 -0.61 0.00 0.00 39.78 40.26 1c02 n ASN 134 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1c02 h SER 135 N 0.10 0.90 -0.49 6.41 4.64 -1.88 -0.84 113.55 122.39 1c02 h SER 135 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1c02 h SER 135 Cb 0.14 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1c02 h SER 135 CO 0.00 0.61 -0.13 0.40 -0.87 0.00 0.00 176.83 176.84 1c02 h ILE 136 N 1.05 1.27 -0.46 0.95 1.08 -1.85 -0.63 117.51 118.92 1c02 h ILE 136 Ca 0.36 -1.28 -0.12 0.00 -0.39 0.00 0.00 64.86 63.44 1c02 h ILE 136 Cb 0.07 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 1c02 h ILE 136 CO -0.14 0.45 -0.17 1.88 -0.69 0.00 0.00 178.15 179.47 1c02 h TYR 137 N 0.87 1.02 -0.12 1.37 -1.99 -1.71 -1.99 116.97 114.41 1c02 h TYR 137 Ca 0.13 -0.22 -0.11 0.00 2.00 0.00 0.00 58.73 60.53 1c02 h TYR 137 Cb 0.69 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 1c02 h TYR 137 CO 0.04 1.00 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.72 1c02 h LEU 138 N 0.79 0.29 -0.39 3.88 3.38 -0.78 -1.42 115.31 121.05 1c02 h LEU 138 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1c02 h LEU 138 Cb 0.72 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1c02 h LEU 138 CO 0.05 0.68 0.08 0.40 0.09 0.00 0.00 178.44 179.74 1c02 h ILE 139 N 0.23 1.23 -0.01 1.22 2.04 -0.90 -1.26 117.51 120.06 1c02 h ILE 139 Ca 0.02 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1c02 h ILE 139 Cb 0.83 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1c02 h ILE 139 CO 0.07 0.28 -0.46 -0.07 0.00 0.00 0.00 178.15 177.96 1c02 h LEU 140 N 0.49 0.04 -0.31 1.44 3.38 -1.02 -1.91 115.31 117.41 1c02 h LEU 140 Ca 0.12 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1c02 h LEU 140 Cb 0.33 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1c02 h LEU 140 CO 0.00 0.50 -0.81 0.40 0.09 0.00 0.00 178.44 178.62 1c02 h ILE 141 N 0.03 1.40 -0.37 1.22 2.04 -1.08 -0.38 117.51 120.37 1c02 h ILE 141 Ca -0.00 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1c02 h ILE 141 Cb 0.83 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 1c02 h ILE 141 CO 0.06 0.68 0.23 0.00 0.00 0.00 0.00 178.15 179.13 1c02 h ALA 142 N 0.87 0.47 -0.43 1.87 0.00 -0.85 0.40 119.26 121.59 1c02 h ALA 142 Ca -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1c02 h ALA 142 Cb 1.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1c02 h ALA 142 CO 0.14 -0.05 0.28 0.87 0.00 0.00 0.00 179.25 180.49 1c02 h LYS 143 N 0.49 0.55 -0.26 0.00 1.57 -1.24 -1.98 116.57 115.70 1c02 h LYS 143 Ca 0.13 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1c02 h LYS 143 Cb -0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1c02 h LYS 143 CO -0.03 0.36 -0.11 0.00 -0.57 0.00 0.00 179.45 179.11 1c02 h ALA 144 N 1.17 1.33 -0.20 3.86 0.00 -0.60 -1.67 119.26 123.15 1c02 h ALA 144 Ca 0.16 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1c02 h ALA 144 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1c02 h ALA 144 CO -0.05 0.45 -0.42 1.25 0.00 0.00 0.00 179.25 180.48 1c02 h LEU 145 N 0.40 0.51 -0.90 0.00 5.85 0.04 0.52 115.31 121.72 1c02 h LEU 145 Ca 0.08 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1c02 h LEU 145 Cb 0.44 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1c02 h LEU 145 CO 0.02 0.87 0.18 0.78 -0.34 0.00 0.00 178.44 179.95 1c02 h ASN 146 N 0.39 0.92 -0.46 1.25 2.35 -0.94 -1.51 115.58 117.58 1c02 h ASN 146 Ca 0.03 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 1c02 h ASN 146 Cb 0.91 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1c02 h ASN 146 CO 0.08 0.87 -0.01 -0.61 -1.65 0.00 0.00 177.43 176.11 1c02 h GLN 147 N 0.94 0.83 -0.63 0.81 5.75 -0.75 -2.72 115.11 119.34 1c02 h GLN 147 Ca 0.21 -0.27 0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1c02 h GLN 147 Cb 0.30 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 1c02 h GLN 147 CO -0.00 0.89 0.30 0.77 -2.65 0.00 0.00 178.83 178.13 1c02 h SER 148 N 0.67 0.39 -0.66 -0.69 0.02 -0.58 -0.71 113.55 111.99 1c02 h SER 148 Ca 0.13 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1c02 h SER 148 Cb 0.52 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1c02 h SER 148 CO 0.03 0.24 0.36 0.03 -1.14 0.00 0.00 176.83 176.35 1c02 h ARG 149 N 0.54 0.95 -0.20 3.45 3.08 -1.11 -0.36 114.38 120.73 1c02 h ARG 149 Ca 0.30 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 1c02 h ARG 149 Cb 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1c02 h ARG 149 CO -0.24 0.71 -0.04 1.25 -1.07 0.00 0.00 179.97 180.57 1c02 h LEU 150 N 0.95 0.38 -1.10 3.04 5.85 -1.04 -1.90 115.31 121.50 1c02 h LEU 150 Ca 0.24 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1c02 h LEU 150 Cb 0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1c02 h LEU 150 CO -0.04 0.65 0.25 -0.33 -0.34 0.00 0.00 178.44 178.63 1c02 h GLU 151 N 0.10 0.89 -0.34 1.25 4.39 -1.04 -0.14 114.58 119.70 1c02 h GLU 151 Ca 0.05 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1c02 h GLU 151 Cb 0.48 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1c02 h GLU 151 CO 0.02 0.72 0.22 0.35 -1.16 0.00 0.00 179.01 179.16 1c02 h PHE 152 N 0.88 0.41 -0.17 4.33 3.57 -1.01 -0.89 116.94 124.06 1c02 h PHE 152 Ca 0.21 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1c02 h PHE 152 Cb 0.16 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1c02 h PHE 152 CO 0.01 0.26 0.10 -0.22 -2.23 0.00 0.00 178.31 176.22 1c02 h LYS 153 N 0.44 0.19 -0.74 1.11 3.64 -0.60 -1.04 116.57 119.58 1c02 h LYS 153 Ca 0.12 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1c02 h LYS 153 Cb -0.04 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1c02 h LYS 153 CO -0.03 0.13 0.46 -0.07 -2.27 0.00 0.00 179.45 177.67 1c02 h LEU 154 N 0.20 0.74 -0.68 5.20 4.07 -0.93 -1.03 115.31 122.88 1c02 h LEU 154 Ca 0.07 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1c02 h LEU 154 Cb -0.00 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 1c02 h LEU 154 CO -0.03 0.50 0.39 0.00 -1.08 0.00 0.00 178.44 178.22 1c02 h ALA 155 N 1.33 0.87 -0.46 1.53 0.00 -0.77 -2.31 119.26 119.44 1c02 h ALA 155 Ca 0.31 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1c02 h ALA 155 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1c02 h ALA 155 CO -0.13 0.37 0.06 0.00 0.00 0.00 0.00 179.25 179.55 1c02 h ARG 156 N 0.93 0.72 -0.07 0.00 3.08 -0.43 -0.17 114.38 118.43 1c02 h ARG 156 Ca 0.24 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1c02 h ARG 156 Cb 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1c02 h ARG 156 CO -0.04 0.69 0.02 0.82 -1.07 0.00 0.00 179.97 180.39 1c02 h ILE 157 N 0.69 1.19 -0.46 2.04 2.04 -1.05 -0.42 117.51 121.53 1c02 h ILE 157 Ca 0.15 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1c02 h ILE 157 Cb 0.33 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1c02 h ILE 157 CO 0.01 0.16 0.22 -0.33 0.00 0.00 0.00 178.15 178.21 1c02 h GLU 158 N -0.09 0.66 -0.30 2.37 4.39 -1.23 -2.21 114.58 118.17 1c02 h GLU 158 Ca 0.02 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 1c02 h GLU 158 Cb 0.24 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1c02 h GLU 158 CO 0.00 0.56 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.13 1c02 h LEU 159 N 0.60 0.57 -0.69 1.33 3.38 -1.00 -2.59 115.31 116.91 1c02 h LEU 159 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1c02 h LEU 159 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1c02 h LEU 159 CO -0.02 0.78 0.36 0.28 0.09 0.00 0.00 178.44 179.92 1c02 h SER 160 N 0.51 0.88 -0.61 -0.43 0.02 -0.83 -1.28 113.55 111.81 1c02 h SER 160 Ca 0.08 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1c02 h SER 160 Cb 0.64 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1c02 h SER 160 CO 0.05 0.74 0.32 0.11 -1.14 0.00 0.00 176.83 176.91 1c02 h LYS 161 N 0.95 0.86 0.04 3.45 1.57 -1.19 0.92 116.57 123.16 1c02 h LYS 161 Ca 0.24 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1c02 h LYS 161 Cb 0.08 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1c02 h LYS 161 CO -0.03 0.66 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.57 1c02 h TYR 162 N 0.83 -0.05 -0.00 -1.35 3.20 -1.13 -3.01 116.97 115.46 1c02 h TYR 162 Ca 0.21 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1c02 h TYR 162 Cb 0.07 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1c02 h TYR 162 CO -0.01 0.13 -0.02 0.66 -1.64 0.00 0.00 178.16 177.28 1c02 n TYR 163 N -5.03 0.00 -3.51 -3.82 4.01 -0.51 -4.92 117.16 103.37 1c02 n TYR 163 Ca -0.08 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.45 1c02 n TYR 163 Cb 0.12 -0.45 0.08 0.00 -0.31 0.00 0.00 39.34 38.78 1c02 n TYR 163 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1c02 n ASN 164 N -1.45 -5.23 -3.52 7.72 5.15 0.27 -5.01 115.26 113.19 1c02 n ASN 164 Ca 0.08 -0.54 -0.14 0.00 -0.60 0.00 0.00 54.58 53.38 1c02 n ASN 164 Cb 0.32 -4.88 -0.05 0.00 -0.53 0.00 0.00 39.78 34.64 1c02 n ASN 164 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1c02 s THR 165 N -3.32 0.00 -0.30 -0.44 -1.32 -0.92 -5.05 115.64 104.29 1c02 s THR 165 Ca 0.43 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.62 1c02 s THR 165 Cb -0.19 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.80 1c02 s THR 165 CO 0.70 0.00 1.39 0.20 -2.21 0.00 0.00 174.62 174.70 1c02 s ASN 166 N -1.52 6.55 0.00 8.08 0.01 -1.26 -4.35 114.94 122.46 1c02 s ASN 166 Ca -0.06 1.24 0.16 0.00 -0.71 0.00 0.00 52.86 53.49 1c02 s ASN 166 Cb -0.00 -2.54 0.13 0.00 0.41 0.00 0.00 41.25 39.25 1c02 s ASN 166 CO 0.03 -1.18 1.01 0.18 -1.51 0.00 0.00 177.10 175.63