#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n65 s SER 2 N 0.00 4.91 0.11 3.14 0.01 -1.26 -4.96 113.70 115.65 1n65 s SER 2 Ca 0.00 0.93 -0.09 0.00 1.31 0.00 0.00 55.95 58.10 1n65 s SER 2 Cb 0.00 -1.55 -0.14 0.00 0.21 0.00 0.00 66.02 64.53 1n65 s SER 2 CO 0.00 -1.66 1.28 1.55 0.41 0.00 0.00 173.24 174.82 1n65 h PRO 3 N -0.88 0.61 -0.17 12.44 0.13 -2.04 -2.62 132.00 139.46 1n65 h PRO 3 Ca -0.46 -0.60 0.02 0.00 -0.87 0.00 0.00 66.00 64.10 1n65 h PRO 3 Cb 1.30 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.56 1n65 h PRO 3 CO 0.65 1.21 0.04 1.49 -0.23 0.00 0.00 178.00 181.16 1n65 h GLU 4 N 0.37 0.11 0.71 0.86 4.22 -1.98 0.35 114.58 119.22 1n65 h GLU 4 Ca -0.09 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.31 1n65 h GLU 4 Cb 1.55 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.78 1n65 h GLU 4 CO 0.17 0.07 -0.34 0.93 -2.18 0.00 0.00 179.01 177.67 1n65 h GLU 5 N 0.11 -0.92 -0.28 1.92 5.08 -1.96 0.36 114.58 118.89 1n65 h GLU 5 Ca 0.08 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1n65 h GLU 5 Cb 0.07 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1n65 h GLU 5 CO -0.10 -0.60 -0.29 -0.07 -1.00 0.00 0.00 179.01 176.95 1n65 h LEU 6 N -0.97 -0.94 0.28 1.33 3.38 -1.33 1.42 115.31 118.48 1n65 h LEU 6 Ca -0.10 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n65 h LEU 6 Cb 0.74 0.43 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1n65 h LEU 6 CO 0.16 -0.31 -0.39 0.50 0.09 0.00 0.00 178.44 178.49 1n65 h LYS 7 N -0.28 -0.67 -0.51 1.13 3.64 -0.19 0.58 116.57 120.26 1n65 h LYS 7 Ca 0.14 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.67 1n65 h LYS 7 Cb 0.51 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.39 1n65 h LYS 7 CO -0.44 -0.45 -0.11 0.78 -2.27 0.00 0.00 179.45 176.96 1n65 h GLY 8 N -0.70 0.39 0.47 5.01 0.00 0.26 0.90 103.07 109.39 1n65 h GLY 8 Ca -0.03 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1n65 h GLY 8 CO -0.10 -0.19 -0.27 -2.22 0.00 0.00 0.00 176.54 173.76 1n65 h ILE 9 N 0.01 0.40 -0.43 2.60 2.04 0.23 0.57 117.51 122.93 1n65 h ILE 9 Ca 0.25 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.20 1n65 h ILE 9 Cb 0.38 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 1n65 h ILE 9 CO -0.51 0.00 -0.16 0.15 0.00 0.00 0.00 178.15 177.62 1n65 h PHE 10 N -0.46 -0.39 -0.26 1.37 3.04 0.13 -1.24 116.94 119.13 1n65 h PHE 10 Ca 0.04 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1n65 h PHE 10 Cb 0.51 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1n65 h PHE 10 CO -0.27 -0.25 0.15 0.93 -2.02 0.00 0.00 178.31 176.85 1n65 h GLU 11 N -0.07 0.35 -1.50 1.11 5.08 -0.30 0.66 114.58 119.91 1n65 h GLU 11 Ca 0.21 -0.03 0.44 0.00 -1.00 0.00 0.00 59.36 58.98 1n65 h GLU 11 Cb 0.40 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1n65 h GLU 11 CO -0.49 0.28 1.06 -0.22 -1.00 0.00 0.00 179.01 178.65 1n65 h LYS 12 N 0.32 0.03 0.01 2.33 3.64 0.13 1.51 116.57 124.55 1n65 h LYS 12 Ca 0.09 -0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.10 1n65 h LYS 12 Cb 0.02 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1n65 h LYS 12 CO -0.02 0.02 -2.09 0.66 -2.27 0.00 0.00 179.45 175.75 1n65 n TYR 13 N -4.18 0.45 0.10 1.91 4.02 -0.59 -3.74 117.16 115.13 1n65 n TYR 13 Ca 0.34 0.16 0.17 0.00 -0.01 0.00 0.00 57.90 58.57 1n65 n TYR 13 Cb 1.55 -1.05 0.71 0.00 -0.02 0.00 0.00 39.34 40.54 1n65 n TYR 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n65 h ALA 14 N -0.58 2.24 -0.01 -0.72 0.00 0.24 0.48 119.26 120.91 1n65 h ALA 14 Ca -0.55 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1n65 h ALA 14 Cb 1.61 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1n65 h ALA 14 CO -0.25 -0.46 -0.79 0.00 0.00 0.00 0.00 179.25 177.75 1n65 h ALA 15 N 1.78 0.65 0.31 0.00 0.00 0.18 -3.21 119.26 118.96 1n65 h ALA 15 Ca 0.17 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1n65 h ALA 15 Cb 0.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1n65 h ALA 15 CO -0.00 0.88 -0.34 0.87 0.00 0.00 0.00 179.25 180.66 1n65 h LYS 16 N 0.10 -0.63 -5.25 0.00 1.57 -0.13 -3.41 116.57 108.83 1n65 h LYS 16 Ca -0.03 0.04 -0.63 0.00 -1.87 0.00 0.00 60.65 58.17 1n65 h LYS 16 Cb 1.38 0.14 -0.19 0.00 0.08 0.00 0.00 32.23 33.64 1n65 h LYS 16 CO 0.12 -0.42 -0.61 -1.21 -0.57 0.00 0.00 179.45 176.76 1n65 s GLU 17 N -4.88 3.84 0.29 3.15 2.02 -1.11 -5.00 118.70 117.01 1n65 s GLU 17 Ca -0.12 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1n65 s GLU 17 Cb 0.03 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1n65 s GLU 17 CO 0.40 0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1n65 n GLY 18 N 3.70 -1.58 3.10 -1.39 0.00 -1.26 -4.70 105.19 103.06 1n65 n GLY 18 Ca -0.17 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1n65 n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n65 n ASP 19 N -4.30 -5.04 0.00 1.61 2.03 -1.26 -4.26 116.55 105.32 1n65 n ASP 19 Ca -0.01 0.33 0.12 0.00 0.52 0.00 0.00 54.79 55.75 1n65 n ASP 19 Cb 0.62 -0.82 0.70 0.00 -0.72 0.00 0.00 41.12 40.90 1n65 n ASP 19 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1n65 n PRO 20 N 1.90 0.71 0.00 -0.67 -0.04 -1.21 -1.83 135.00 133.86 1n65 n PRO 20 Ca 0.01 0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.57 1n65 n PRO 20 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1n65 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1n65 n ASN 21 N -1.02 1.20 -4.44 3.54 3.02 -1.26 -4.55 115.26 111.74 1n65 n ASN 21 Ca 0.17 -1.10 -0.30 0.00 -0.03 0.00 0.00 54.58 53.32 1n65 n ASN 21 Cb 0.09 0.80 -0.13 0.00 -0.61 0.00 0.00 39.78 39.94 1n65 n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n65 s GLN 22 N -2.48 1.92 0.45 3.52 -2.07 -0.76 0.16 119.66 120.41 1n65 s GLN 22 Ca 0.10 -1.07 0.06 0.00 -1.82 0.00 0.00 55.36 52.63 1n65 s GLN 22 Cb 0.14 -2.12 -0.03 0.00 -1.09 0.00 0.00 33.01 29.91 1n65 s GLN 22 CO 0.63 0.52 0.20 -0.51 -1.32 0.00 0.00 175.29 174.81 1n65 s LEU 23 N -1.61 2.93 0.05 2.60 2.01 -0.54 -4.56 118.68 119.55 1n65 s LEU 23 Ca 0.15 -1.19 0.01 0.00 0.01 0.00 0.00 54.13 53.12 1n65 s LEU 23 Cb -0.10 -1.30 -0.03 0.00 0.01 0.00 0.00 46.19 44.77 1n65 s LEU 23 CO 0.06 -0.70 -0.06 -0.44 1.01 0.00 0.00 176.35 176.22 1n65 s SER 24 N -3.98 0.73 0.11 2.29 0.01 -1.26 -2.34 113.70 109.26 1n65 s SER 24 Ca 0.35 -0.67 -0.33 0.00 1.31 0.00 0.00 55.95 56.61 1n65 s SER 24 Cb 0.02 0.08 -0.13 0.00 0.21 0.00 0.00 66.02 66.20 1n65 s SER 24 CO 0.20 -0.31 1.54 0.50 0.41 0.00 0.00 173.24 175.57 1n65 h LYS 25 N 4.12 -0.62 -0.69 12.44 3.64 -1.97 1.41 116.57 134.90 1n65 h LYS 25 Ca -0.35 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1n65 h LYS 25 Cb 1.19 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 33.08 1n65 h LYS 25 CO 0.48 -0.41 0.34 1.49 -2.27 0.00 0.00 179.45 179.08 1n65 h GLU 26 N -0.64 0.58 0.49 1.90 4.81 -1.99 0.15 114.58 119.88 1n65 h GLU 26 Ca 0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1n65 h GLU 26 Cb 0.70 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1n65 h GLU 26 CO -0.37 0.38 -0.24 0.93 -0.73 0.00 0.00 179.01 178.99 1n65 h GLU 27 N 0.59 -0.64 -0.77 1.92 5.08 -1.59 -2.57 114.58 116.60 1n65 h GLU 27 Ca 0.34 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.90 1n65 h GLU 27 Cb 0.35 0.14 -0.15 0.00 0.50 0.00 0.00 28.75 29.59 1n65 h GLU 27 CO -0.26 -0.42 -0.19 1.25 -1.00 0.00 0.00 179.01 178.39 1n65 h LEU 28 N -0.67 -0.71 -0.85 1.33 5.85 0.21 0.18 115.31 120.64 1n65 h LEU 28 Ca -0.07 0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1n65 h LEU 28 Cb 0.51 0.48 -0.12 0.00 0.37 0.00 0.00 40.66 41.89 1n65 h LEU 28 CO 0.11 -0.25 -0.51 0.50 -0.34 0.00 0.00 178.44 177.95 1n65 h LYS 29 N 0.00 -0.09 0.24 1.25 3.64 -0.57 1.35 116.57 122.39 1n65 h LYS 29 Ca 0.37 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1n65 h LYS 29 Cb 0.57 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1n65 h LYS 29 CO -0.79 -0.06 -0.40 -0.07 -2.27 0.00 0.00 179.45 175.86 1n65 h LEU 30 N -0.09 -1.13 -0.06 5.20 3.38 -0.29 0.30 115.31 122.61 1n65 h LEU 30 Ca 0.20 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1n65 h LEU 30 Cb 0.50 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1n65 h LEU 30 CO -0.86 -0.50 -0.26 0.25 0.09 0.00 0.00 178.44 177.15 1n65 h LEU 31 N -0.71 -0.82 -1.57 1.67 5.85 0.35 0.76 115.31 120.85 1n65 h LEU 31 Ca -0.00 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1n65 h LEU 31 Cb 0.69 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1n65 h LEU 31 CO -0.16 -0.23 0.56 -0.07 -0.34 0.00 0.00 178.44 178.19 1n65 h LEU 32 N -0.28 0.00 0.33 2.25 3.38 0.18 2.55 115.31 123.72 1n65 h LEU 32 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1n65 h LEU 32 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1n65 h LEU 32 CO -0.20 0.00 -0.16 -0.61 0.09 0.00 0.00 178.44 177.56 1n65 h GLN 33 N 0.00 -0.43 0.00 1.13 4.15 0.43 0.17 115.11 120.57 1n65 h GLN 33 Ca 0.09 0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 1n65 h GLN 33 Cb 1.20 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.97 1n65 h GLN 33 CO -0.00 -0.12 -0.94 1.15 -1.93 0.00 0.00 178.83 176.99 1n65 h THR 34 N -0.98 0.98 -0.09 2.39 2.02 0.11 -3.22 112.91 114.12 1n65 h THR 34 Ca -0.05 -2.08 0.02 0.00 0.77 0.00 0.00 66.41 65.07 1n65 h THR 34 Cb 0.50 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1n65 h THR 34 CO 0.07 0.33 -0.25 -0.08 0.37 0.00 0.00 175.52 175.96 1n65 h GLU 35 N -1.00 -0.24 -1.93 6.66 4.81 0.41 -3.40 114.58 119.88 1n65 h GLU 35 Ca -0.25 0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.66 1n65 h GLU 35 Cb 1.15 0.06 -0.31 0.00 0.63 0.00 0.00 28.75 30.28 1n65 h GLU 35 CO -0.15 -0.16 -0.66 -0.06 -0.73 0.00 0.00 179.01 177.25 1n65 s PHE 36 N -4.24 -0.42 -0.15 0.92 0.08 -1.13 -4.98 117.98 108.05 1n65 s PHE 36 Ca -0.07 -0.61 0.28 0.00 0.12 0.00 0.00 56.93 56.65 1n65 s PHE 36 Cb 0.03 -0.38 0.87 0.00 -0.57 0.00 0.00 43.02 42.97 1n65 s PHE 36 CO 0.28 -0.97 1.80 -1.00 -0.10 0.00 0.00 175.22 175.23 1n65 h PRO 37 N 7.32 0.00 -0.08 0.24 0.13 -0.66 -2.97 132.00 135.98 1n65 h PRO 37 Ca 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.05 1n65 h PRO 37 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1n65 h PRO 37 CO 0.22 0.01 -0.38 0.66 -0.23 0.00 0.00 178.00 178.28 1n65 h SER 38 N 0.00 0.17 0.78 1.44 4.64 -1.90 -1.83 113.55 116.85 1n65 h SER 38 Ca -0.00 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1n65 h SER 38 Cb 0.75 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1n65 h SER 38 CO 0.00 0.54 -0.14 -0.07 -0.87 0.00 0.00 176.83 176.29 1n65 h LEU 39 N 0.14 0.00 -0.05 5.97 -0.00 -1.82 -2.35 115.31 117.20 1n65 h LEU 39 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.73 1n65 h LEU 39 Cb 0.74 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.41 1n65 h LEU 39 CO 0.06 0.14 -0.61 -0.07 -0.00 0.00 0.00 178.44 177.96 1n65 h LEU 40 N 0.00 0.61 -1.91 1.67 3.38 -1.44 -3.06 115.31 114.57 1n65 h LEU 40 Ca -0.00 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 1n65 h LEU 40 Cb 0.57 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1n65 h LEU 40 CO 0.02 1.23 -0.12 0.07 0.09 0.00 0.00 178.44 179.73 1n65 h LYS 41 N 0.05 0.00 -6.09 1.13 5.09 -1.20 -3.37 116.57 112.17 1n65 h LYS 41 Ca -0.06 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.34 1n65 h LYS 41 Cb 1.28 0.00 0.18 0.00 0.10 0.00 0.00 32.23 33.80 1n65 h LYS 41 CO 0.12 0.12 -1.19 0.41 -2.09 0.00 0.00 179.45 176.82 1n65 n GLY 42 N -0.94 -2.45 0.28 0.07 0.00 -0.92 -4.78 105.19 96.45 1n65 n GLY 42 Ca -0.02 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1n65 n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n65 h MET 43 N -1.94 0.00 -4.06 1.61 2.86 -1.85 -3.35 114.93 108.19 1n65 h MET 43 Ca -0.34 0.00 -0.76 0.00 -2.06 0.00 0.00 59.70 56.53 1n65 h MET 43 Cb 1.03 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 32.44 1n65 h MET 43 CO 0.22 0.04 -0.19 0.45 1.06 0.00 0.00 176.91 178.49 1n65 s SER 44 N -6.34 6.23 0.91 1.22 0.15 -1.26 -5.01 113.70 109.59 1n65 s SER 44 Ca -0.05 -1.94 -0.12 0.00 0.70 0.00 0.00 55.95 54.55 1n65 s SER 44 Cb 0.15 -2.19 0.14 0.00 -1.71 0.00 0.00 66.02 62.41 1n65 s SER 44 CO 0.58 -0.80 1.14 0.42 1.20 0.00 0.00 173.24 175.78 1n65 s THR 45 N 1.36 2.00 0.09 6.45 -4.23 -1.26 -4.45 115.64 115.60 1n65 s THR 45 Ca 0.05 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.40 1n65 s THR 45 Cb -0.27 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 1n65 s THR 45 CO 0.01 0.00 1.28 -0.11 -0.54 0.00 0.00 174.62 175.26 1n65 n LEU 46 N -3.76 -0.58 -0.19 4.79 -0.00 -1.26 0.19 117.00 116.19 1n65 n LEU 46 Ca 0.07 1.41 -0.02 0.00 -0.00 0.00 0.00 56.01 57.46 1n65 n LEU 46 Cb 0.59 -0.35 0.04 0.00 -0.00 0.00 0.00 43.42 43.71 1n65 n LEU 46 CO 0.57 -1.01 0.71 0.44 -0.00 0.00 0.00 177.39 178.10 1n65 h ASP 47 N 0.00 -0.72 -0.42 1.96 3.32 -1.97 0.77 116.42 119.36 1n65 h ASP 47 Ca 0.09 0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.39 1n65 h ASP 47 Cb 0.22 0.42 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 1n65 h ASP 47 CO -0.51 -0.23 0.11 -0.33 -1.72 0.00 0.00 179.24 176.55 1n65 h GLU 48 N -0.06 0.24 0.59 3.56 5.08 -0.43 -1.09 114.58 122.47 1n65 h GLU 48 Ca 0.27 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1n65 h GLU 48 Cb 0.48 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1n65 h GLU 48 CO -0.63 0.16 -0.28 1.25 -1.00 0.00 0.00 179.01 178.51 1n65 h LEU 49 N 0.25 -0.67 -0.86 1.33 5.85 0.49 1.30 115.31 123.00 1n65 h LEU 49 Ca 0.20 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.13 1n65 h LEU 49 Cb 0.23 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.27 1n65 h LEU 49 CO -0.24 -0.48 -0.14 0.15 -0.34 0.00 0.00 178.44 177.38 1n65 h PHE 50 N -0.79 -0.33 -0.05 1.25 3.57 0.83 1.23 116.94 122.64 1n65 h PHE 50 Ca -0.08 0.07 -0.21 0.00 3.53 0.00 0.00 57.97 61.28 1n65 h PHE 50 Cb 0.61 0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.65 1n65 h PHE 50 CO -0.03 -0.36 -0.80 1.49 -2.23 0.00 0.00 178.31 176.38 1n65 h GLU 51 N 0.02 0.63 0.39 1.11 4.81 -0.93 -0.48 114.58 120.13 1n65 h GLU 51 Ca 0.44 -0.61 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1n65 h GLU 51 Cb 0.73 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1n65 h GLU 51 CO -0.85 1.22 -0.36 1.49 -0.73 0.00 0.00 179.01 179.78 1n65 h GLU 52 N 0.28 -0.73 0.79 1.92 4.81 0.48 -3.17 114.58 118.94 1n65 h GLU 52 Ca -0.09 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1n65 h GLU 52 Cb 1.46 0.17 0.01 0.00 0.63 0.00 0.00 28.75 31.02 1n65 h GLU 52 CO 0.16 -0.49 -0.38 -0.07 -0.73 0.00 0.00 179.01 177.50 1n65 h LEU 53 N -0.76 -0.89 0.00 1.64 3.38 0.13 -3.44 115.31 115.36 1n65 h LEU 53 Ca -0.03 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1n65 h LEU 53 Cb 0.68 0.23 0.11 0.00 0.09 0.00 0.00 40.66 41.77 1n65 h LEU 53 CO -0.05 -0.55 0.08 -0.67 0.09 0.00 0.00 178.44 177.34 1n65 n ASP 54 N -5.49 -1.57 -1.12 -0.43 2.03 -0.19 -4.89 116.55 104.89 1n65 n ASP 54 Ca -0.14 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.27 1n65 n ASP 54 Cb 0.42 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1n65 n ASP 54 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1n65 n LYS 55 N -3.41 0.00 0.00 -0.67 4.81 -1.26 -4.72 118.16 112.91 1n65 n LYS 55 Ca 0.09 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1n65 n LYS 55 Cb 0.34 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.64 1n65 n LYS 55 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1n65 n ASN 56 N 0.00 0.00 0.00 3.14 0.23 -1.26 -5.02 115.26 112.35 1n65 n ASN 56 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1n65 n ASN 56 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1n65 n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n65 n GLY 57 N 0.00 -1.30 2.11 4.83 0.00 -1.26 -5.07 105.19 104.50 1n65 n GLY 57 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1n65 n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n65 n ASP 58 N 0.00 -2.13 0.00 1.61 9.92 -1.26 -5.06 116.55 119.63 1n65 n ASP 58 Ca 0.00 0.66 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 1n65 n ASP 58 Cb 0.00 2.10 0.00 0.00 -0.64 0.00 0.00 41.12 42.58 1n65 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n65 n GLY 59 N -0.02 3.14 3.98 0.44 0.00 -1.26 -5.05 105.19 106.43 1n65 n GLY 59 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 1n65 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n65 s GLU 60 N 0.00 2.46 -1.18 1.61 8.01 -1.26 -4.86 118.70 123.48 1n65 s GLU 60 Ca 0.00 -1.59 -0.09 0.00 0.01 0.00 0.00 54.97 53.30 1n65 s GLU 60 Cb 0.00 -2.55 0.23 0.00 -4.31 0.00 0.00 34.13 27.50 1n65 s GLU 60 CO 0.00 -0.58 1.50 0.28 0.01 0.00 0.00 175.26 176.47 1n65 n VAL 61 N -1.97 4.60 -1.29 2.63 0.31 -0.99 -4.70 118.33 116.93 1n65 n VAL 61 Ca 0.09 -5.06 -0.37 0.00 -0.01 0.00 0.00 64.34 58.99 1n65 n VAL 61 Cb 0.61 -2.38 0.05 0.00 -0.91 0.00 0.00 33.84 31.22 1n65 n VAL 61 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1n65 n SER 62 N 3.52 -1.79 -0.32 4.52 7.64 -1.26 -1.47 113.62 124.46 1n65 n SER 62 Ca 0.32 0.61 0.12 0.00 1.01 0.00 0.00 58.87 60.93 1n65 n SER 62 Cb 0.38 -1.13 0.30 0.00 -1.01 0.00 0.00 64.21 62.75 1n65 n SER 62 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1n65 h PHE 63 N -0.23 0.81 0.52 1.43 3.04 0.12 0.41 116.94 123.03 1n65 h PHE 63 Ca -0.45 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.52 1n65 h PHE 63 Cb 1.37 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.67 1n65 h PHE 63 CO 0.31 0.07 -0.30 0.93 -2.02 0.00 0.00 178.31 177.31 1n65 h GLU 64 N 0.54 -0.74 -1.05 1.11 4.39 -1.87 0.40 114.58 117.36 1n65 h GLU 64 Ca 0.55 0.05 0.28 0.00 0.34 0.00 0.00 59.36 60.58 1n65 h GLU 64 Cb 0.96 0.17 -0.09 0.00 -0.10 0.00 0.00 28.75 29.69 1n65 h GLU 64 CO -0.45 -0.49 0.69 0.93 -1.16 0.00 0.00 179.01 178.53 1n65 h GLU 65 N -0.76 0.32 -0.32 2.33 5.08 -1.72 0.39 114.58 119.90 1n65 h GLU 65 Ca -0.07 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1n65 h GLU 65 Cb 0.60 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1n65 h GLU 65 CO 0.08 0.21 -0.39 0.35 -1.00 0.00 0.00 179.01 178.27 1n65 h PHE 66 N 0.33 1.01 -0.85 4.33 3.57 -0.44 -2.89 116.94 121.99 1n65 h PHE 66 Ca 0.59 -0.32 0.25 0.00 3.53 0.00 0.00 57.97 62.02 1n65 h PHE 66 Cb 1.61 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 1n65 h PHE 66 CO -0.00 1.12 0.67 1.96 -2.23 0.00 0.00 178.31 179.83 1n65 h GLN 67 N 0.61 0.00 -0.46 1.11 4.20 0.42 0.95 115.11 121.95 1n65 h GLN 67 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1n65 h GLN 67 Cb 0.98 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1n65 h GLN 67 CO 0.09 0.00 0.26 0.28 -0.67 0.00 0.00 178.83 178.80 1n65 h VAL 68 N 0.00 1.14 0.23 -0.54 2.07 -1.30 0.16 116.25 118.01 1n65 h VAL 68 Ca 0.40 -0.32 -0.30 0.00 0.82 0.00 0.00 66.70 67.31 1n65 h VAL 68 Cb 1.75 0.50 0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1n65 h VAL 68 CO -0.00 0.14 -1.33 0.25 0.02 0.00 0.00 177.57 176.65 1n65 h LEU 69 N 0.63 0.76 -0.50 2.57 5.85 0.77 -3.17 115.31 122.22 1n65 h LEU 69 Ca 0.16 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 58.01 1n65 h LEU 69 Cb -0.01 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1n65 h LEU 69 CO -0.03 1.64 0.21 0.58 -0.34 0.00 0.00 178.44 180.51 1n65 h VAL 70 N 0.02 0.88 -0.64 1.05 2.07 -0.66 0.41 116.25 119.38 1n65 h VAL 70 Ca -0.23 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1n65 h VAL 70 Cb 2.05 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 1n65 h VAL 70 CO 0.25 0.08 0.28 0.50 0.02 0.00 0.00 177.57 178.69 1n65 h LYS 71 N 0.41 0.48 0.00 1.57 3.64 -0.80 0.95 116.57 122.82 1n65 h LYS 71 Ca 0.23 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1n65 h LYS 71 Cb 0.21 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1n65 h LYS 71 CO -0.21 0.31 -0.16 0.87 -2.27 0.00 0.00 179.45 178.00 1n65 h LYS 72 N 0.49 0.00 0.01 1.90 1.79 -1.15 1.02 116.57 120.63 1n65 h LYS 72 Ca 0.32 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.75 1n65 h LYS 72 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1n65 h LYS 72 CO -0.28 0.16 -0.14 0.82 -1.08 0.00 0.00 179.45 178.93 1n65 h ILE 73 N 0.00 1.63 0.10 1.86 2.04 0.42 -3.37 117.51 120.19 1n65 h ILE 73 Ca -0.00 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 63.83 1n65 h ILE 73 Cb 0.64 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1n65 h ILE 73 CO 0.02 0.54 -0.05 0.28 0.00 0.00 0.00 178.15 178.94 1n65 h SER 74 N -0.70 -0.12 0.00 1.72 0.02 0.80 -3.51 113.55 111.77 1n65 h SER 74 Ca -0.02 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1n65 h SER 74 Cb 0.96 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1n65 h SER 74 CO 0.03 0.52 0.00 1.67 -1.14 0.00 0.00 176.83 177.90