#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z45 h LYS 4 N 0.00 0.26 -0.17 -1.08 1.57 -2.05 -0.94 116.57 114.16 2z45 h LYS 4 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2z45 h LYS 4 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2z45 h LYS 4 CO 0.00 0.20 0.09 -0.22 -0.57 0.00 0.00 179.45 178.95 2z45 h LYS 5 N 0.24 0.23 -0.39 3.15 1.63 -2.05 -0.75 116.57 118.63 2z45 h LYS 5 Ca 0.07 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2z45 h LYS 5 Cb 0.00 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 2z45 h LYS 5 CO -0.01 0.23 0.17 0.28 -3.45 0.00 0.00 179.45 176.66 2z45 h VAL 6 N 0.18 0.93 -0.60 2.00 2.07 -1.97 -0.85 116.25 118.01 2z45 h VAL 6 Ca 0.06 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2z45 h VAL 6 Cb 0.06 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2z45 h VAL 6 CO -0.01 0.06 0.37 0.00 0.02 0.00 0.00 177.57 178.01 2z45 h ALA 7 N 1.23 0.78 -0.30 1.67 0.00 -0.94 -0.41 119.26 121.30 2z45 h ALA 7 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2z45 h ALA 7 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2z45 h ALA 7 CO -0.15 0.10 0.01 0.87 0.00 0.00 0.00 179.25 180.08 2z45 h LYS 8 N 0.72 0.52 -0.46 0.00 1.79 -0.78 -1.00 116.57 117.35 2z45 h LYS 8 Ca 0.24 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 2z45 h LYS 8 Cb 0.03 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2z45 h LYS 8 CO -0.10 0.66 -0.03 0.93 -1.08 0.00 0.00 179.45 179.83 2z45 h GLU 9 N 0.31 0.78 -0.47 3.15 5.08 -1.01 -2.00 114.58 120.43 2z45 h GLU 9 Ca 0.08 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2z45 h GLU 9 Cb 0.42 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2z45 h GLU 9 CO 0.01 0.81 -0.07 1.15 -1.00 0.00 0.00 179.01 179.91 2z45 h THR 10 N 0.73 1.27 -0.48 1.13 2.02 -0.98 -1.38 112.91 115.23 2z45 h THR 10 Ca 0.14 -1.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 2z45 h THR 10 Cb 0.48 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2z45 h THR 10 CO 0.02 0.41 -0.03 0.00 0.37 0.00 0.00 175.52 176.29 2z45 h ALA 11 N 0.89 1.05 -0.25 6.16 0.00 -0.97 0.10 119.26 126.24 2z45 h ALA 11 Ca 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2z45 h ALA 11 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z45 h ALA 11 CO 0.04 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.75 2z45 h ILE 12 N 0.75 1.22 -0.47 0.00 2.04 -1.34 -1.24 117.51 118.47 2z45 h ILE 12 Ca 0.14 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.28 2z45 h ILE 12 Cb 0.49 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2z45 h ILE 12 CO 0.02 0.23 0.30 0.74 0.00 0.00 0.00 178.15 179.45 2z45 h THR 13 N 0.23 1.08 -0.93 -0.27 2.02 -0.89 -2.01 112.91 112.15 2z45 h THR 13 Ca 0.08 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2z45 h THR 13 Cb 0.30 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2z45 h THR 13 CO 0.00 0.11 0.54 0.25 0.37 0.00 0.00 175.52 176.79 2z45 h LEU 14 N 0.60 1.13 -0.23 2.58 5.85 -0.72 -0.31 115.31 124.21 2z45 h LEU 14 Ca 0.18 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2z45 h LEU 14 Cb -0.02 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2z45 h LEU 14 CO -0.07 0.88 0.05 -0.61 -0.34 0.00 0.00 178.44 178.36 2z45 h GLN 15 N 1.29 0.38 -0.70 1.25 4.15 -0.93 -1.03 115.11 119.52 2z45 h GLN 15 Ca 0.33 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.66 2z45 h GLN 15 Cb -0.02 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 2z45 h GLN 15 CO -0.06 0.50 0.46 0.77 -1.93 0.00 0.00 178.83 178.58 2z45 h SER 16 N 0.20 0.80 -0.69 -0.69 0.02 -1.13 -1.62 113.55 110.43 2z45 h SER 16 Ca 0.07 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2z45 h SER 16 Cb 0.30 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2z45 h SER 16 CO 0.00 0.58 0.24 0.22 -1.14 0.00 0.00 176.83 176.73 2z45 h TYR 17 N 0.94 1.11 0.00 3.45 3.20 -0.84 -1.74 116.97 123.09 2z45 h TYR 17 Ca 0.26 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2z45 h TYR 17 Cb -0.10 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.84 2z45 h TYR 17 CO -0.03 0.87 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.92 2z45 h LEU 18 N 1.04 0.00 -0.24 2.82 3.38 -1.02 -0.85 115.31 120.44 2z45 h LEU 18 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2z45 h LEU 18 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2z45 h LEU 18 CO -0.01 0.37 0.11 0.74 0.09 0.00 0.00 178.44 179.74 2z45 h THR 19 N 0.00 1.15 -0.62 0.22 2.02 -0.78 -0.88 112.91 114.02 2z45 h THR 19 Ca -0.00 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.76 2z45 h THR 19 Cb 0.86 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2z45 h THR 19 CO 0.05 0.15 0.40 0.22 0.37 0.00 0.00 175.52 176.70 2z45 h TYR 20 N 0.25 0.75 -0.54 3.16 3.20 -1.03 -1.22 116.97 121.54 2z45 h TYR 20 Ca 0.08 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2z45 h TYR 20 Cb 0.13 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2z45 h TYR 20 CO -0.02 0.44 0.09 1.96 -1.64 0.00 0.00 178.16 178.99 2z45 h GLN 21 N 0.79 0.89 -0.74 1.82 1.08 -1.06 -1.31 115.11 116.59 2z45 h GLN 21 Ca 0.24 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2z45 h GLN 21 Cb -0.03 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 2z45 h GLN 21 CO -0.08 0.86 0.41 0.00 -0.95 0.00 0.00 178.83 179.07 2z45 h ALA 22 N 0.99 0.94 -0.44 3.87 0.00 -0.90 -1.23 119.26 122.49 2z45 h ALA 22 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2z45 h ALA 22 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2z45 h ALA 22 CO 0.01 0.45 0.14 0.28 0.00 0.00 0.00 179.25 180.12 2z45 h VAL 23 N 1.01 1.22 -0.29 0.00 2.07 -1.08 -1.56 116.25 117.62 2z45 h VAL 23 Ca 0.26 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2z45 h VAL 23 Cb 0.02 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2z45 h VAL 23 CO -0.04 0.26 0.04 -0.09 0.02 0.00 0.00 177.57 177.76 2z45 h ARG 24 N 0.57 0.14 -0.23 1.57 2.43 -0.96 0.14 114.38 118.05 2z45 h ARG 24 Ca 0.14 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2z45 h ARG 24 Cb 0.27 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2z45 h ARG 24 CO -0.00 0.09 0.13 -0.07 -1.51 0.00 0.00 179.97 178.61 2z45 h LEU 25 N 0.14 0.28 -0.54 3.80 3.38 -1.10 -2.57 115.31 118.70 2z45 h LEU 25 Ca 0.13 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2z45 h LEU 25 Cb 0.15 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2z45 h LEU 25 CO -0.19 0.26 0.35 0.40 0.09 0.00 0.00 178.44 179.35 2z45 h ILE 26 N 0.27 1.12 -0.45 1.22 2.04 -1.02 -1.87 117.51 118.82 2z45 h ILE 26 Ca 0.08 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.78 2z45 h ILE 26 Cb 0.04 0.35 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 2z45 h ILE 26 CO -0.01 0.13 -0.04 -1.28 0.00 0.00 0.00 178.15 176.94 2z45 h SER 27 N 0.71 -0.28 -0.38 1.72 0.87 -0.87 0.27 113.55 115.59 2z45 h SER 27 Ca 0.20 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.91 2z45 h SER 27 Cb -0.06 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2z45 h SER 27 CO -0.05 -0.10 0.18 1.56 -0.53 0.00 0.00 176.83 177.89 2z45 h GLN 28 N 0.07 0.36 -0.62 2.24 4.20 -1.08 -1.68 115.11 118.59 2z45 h GLN 28 Ca 0.22 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2z45 h GLN 28 Cb 0.33 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2z45 h GLN 28 CO -0.41 0.24 0.21 1.96 -0.67 0.00 0.00 178.83 180.15 2z45 h GLN 29 N 0.37 0.96 -0.76 1.46 4.20 -0.81 -3.02 115.11 117.51 2z45 h GLN 29 Ca 0.16 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2z45 h GLN 29 Cb 0.08 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2z45 h GLN 29 CO -0.12 0.84 0.30 -0.07 -0.67 0.00 0.00 178.83 179.11 2z45 h LEU 30 N 0.89 1.05 -2.10 1.46 3.38 -0.23 -2.24 115.31 117.52 2z45 h LEU 30 Ca 0.20 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2z45 h LEU 30 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z45 h LEU 30 CO -0.01 0.93 0.25 0.77 0.09 0.00 0.00 178.44 180.48 2z45 h SER 31 N 1.11 0.00 0.41 -0.43 4.64 -1.18 0.53 113.55 118.63 2z45 h SER 31 Ca 0.26 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 2z45 h SER 31 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2z45 h SER 31 CO -0.02 0.00 -1.72 -0.62 -0.87 0.00 0.00 176.83 173.60 2z45 n GLU 32 N -4.08 0.64 0.00 4.77 1.02 -0.94 -4.50 120.64 117.56 2z45 n GLU 32 Ca 0.04 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2z45 n GLU 32 Cb 0.41 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2z45 n GLU 32 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2z45 n THR 33 N -2.68 0.00 -2.74 2.62 -2.24 -0.87 -4.92 114.28 103.45 2z45 n THR 33 Ca -0.12 -0.20 -0.07 0.00 -2.27 0.00 0.00 64.05 61.39 2z45 n THR 33 Cb 0.81 0.75 0.05 0.00 -2.10 0.00 0.00 70.33 69.84 2z45 n THR 33 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z45 n ASN 34 N -0.73 -2.69 -0.30 3.42 2.85 0.18 -5.03 115.26 112.96 2z45 n ASN 34 Ca 0.00 -3.06 0.10 0.00 -0.11 0.00 0.00 54.58 51.51 2z45 n ASN 34 Cb 0.00 1.67 0.33 0.00 1.24 0.00 0.00 39.78 43.02 2z45 n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z45 h PRO 35 N 3.92 0.77 -0.73 1.20 0.11 -1.68 -1.53 132.00 134.05 2z45 h PRO 35 Ca -0.15 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.97 2z45 h PRO 35 Cb 1.06 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 2z45 h PRO 35 CO 0.24 0.51 0.43 0.78 -0.21 0.00 0.00 178.00 179.75 2z45 h GLY 36 N 0.79 1.08 1.66 -0.55 0.00 -1.96 -1.84 103.07 102.24 2z45 h GLY 36 Ca 0.46 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 47.34 2z45 h GLY 36 CO -0.22 0.20 -0.55 1.46 0.00 0.00 0.00 176.54 177.43 2z45 h GLN 37 N 0.79 0.36 -0.60 4.80 1.08 -1.66 -2.35 115.11 117.53 2z45 h GLN 37 Ca 0.32 -0.23 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2z45 h GLN 37 Cb 0.17 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 2z45 h GLN 37 CO -0.17 0.82 0.39 0.00 -0.95 0.00 0.00 178.83 178.91 2z45 h ALA 38 N 1.14 0.76 -0.08 3.87 0.00 -0.68 -0.70 119.26 123.57 2z45 h ALA 38 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2z45 h ALA 38 Cb 1.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2z45 h ALA 38 CO 0.09 0.16 -0.74 -0.84 0.00 0.00 0.00 179.25 177.92 2z45 h ILE 39 N 0.78 1.37 -0.29 0.00 3.07 -1.36 -1.73 117.51 119.35 2z45 h ILE 39 Ca 0.23 -2.15 0.04 0.00 1.55 0.00 0.00 64.86 64.53 2z45 h ILE 39 Cb -0.05 2.12 -0.04 0.00 -0.27 0.00 0.00 36.82 38.58 2z45 h ILE 39 CO -0.07 0.65 0.07 -0.25 -1.05 0.00 0.00 178.15 177.50 2z45 h TRP 40 N 0.29 0.12 -0.74 0.16 7.01 -1.19 0.74 115.95 122.33 2z45 h TRP 40 Ca -0.03 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.93 2z45 h TRP 40 Cb 1.32 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 28.34 2z45 h TRP 40 CO 0.05 0.04 0.24 1.25 -2.79 0.00 0.00 178.44 177.22 2z45 h LEU 41 N 0.18 1.07 -0.40 0.65 5.85 -1.07 0.16 115.31 121.75 2z45 h LEU 41 Ca 0.13 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2z45 h LEU 41 Cb 0.13 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2z45 h LEU 41 CO -0.16 0.98 0.20 1.23 -0.34 0.00 0.00 178.44 180.35 2z45 h GLY 42 N 1.12 0.55 1.22 3.75 0.00 -0.85 -0.57 103.07 108.28 2z45 h GLY 42 Ca 0.24 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.32 2z45 h GLY 42 CO -0.01 0.10 -0.15 0.83 0.00 0.00 0.00 176.54 177.31 2z45 h GLU 43 N 0.41 0.90 -0.52 4.80 4.39 -0.22 -2.72 114.58 121.64 2z45 h GLU 43 Ca 0.17 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2z45 h GLU 43 Cb 0.07 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2z45 h GLU 43 CO -0.12 0.99 0.23 0.35 -1.16 0.00 0.00 179.01 179.30 2z45 h PHE 44 N 0.80 0.76 0.00 4.33 3.57 -0.52 -2.85 116.94 123.04 2z45 h PHE 44 Ca 0.12 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2z45 h PHE 44 Cb 0.69 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2z45 h PHE 44 CO 0.04 0.61 -0.02 0.77 -2.23 0.00 0.00 178.31 177.49 2z45 h SER 45 N 0.69 0.00 1.47 0.41 0.02 -0.93 -0.64 113.55 114.58 2z45 h SER 45 Ca 0.18 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2z45 h SER 45 Cb 0.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2z45 h SER 45 CO -0.02 0.02 -0.53 0.11 -1.14 0.00 0.00 176.83 175.27 2z45 h LYS 46 N 0.00 0.00 0.00 3.45 1.57 -1.26 -3.33 116.57 117.00 2z45 h LYS 46 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2z45 h LYS 46 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2z45 h LYS 46 CO 0.00 0.47 -1.81 0.54 -0.57 0.00 0.00 179.45 178.08 2z45 n ARG 47 N -3.20 0.65 -4.02 3.15 1.74 -0.75 -4.85 116.66 109.38 2z45 n ARG 47 Ca 0.01 0.12 -0.31 0.00 -0.77 0.00 0.00 57.85 56.91 2z45 n ARG 47 Cb 0.73 -1.69 -0.16 0.00 -1.02 0.00 0.00 32.46 30.32 2z45 n ARG 47 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2z45 s HIS 48 N -2.82 2.50 0.03 -1.55 3.76 -0.32 -5.10 115.29 111.79 2z45 s HIS 48 Ca -0.06 -1.61 -0.30 0.00 -0.15 0.00 0.00 55.06 52.94 2z45 s HIS 48 Cb 0.08 -1.69 -0.08 0.00 1.11 0.00 0.00 32.58 32.01 2z45 s HIS 48 CO 0.83 -0.75 1.70 -1.25 -0.85 0.00 0.00 174.74 174.42 2z45 s PRO 49 N 1.37 4.18 0.55 8.40 0.04 -1.26 -4.51 135.00 143.77 2z45 s PRO 49 Ca -0.00 2.34 0.30 0.00 0.04 0.00 0.00 61.00 63.68 2z45 s PRO 49 Cb -0.16 -3.79 1.59 0.00 0.04 0.00 0.00 34.50 32.18 2z45 s PRO 49 CO -0.09 -0.80 2.11 0.97 0.04 0.00 0.00 177.00 179.23 2z45 h ILE 50 N 5.15 0.42 -0.90 0.56 2.10 -1.97 -2.45 117.51 120.42 2z45 h ILE 50 Ca -0.43 -0.44 0.13 0.00 1.08 0.00 0.00 64.86 65.20 2z45 h ILE 50 Cb 1.20 1.30 -0.09 0.00 -1.09 0.00 0.00 36.82 38.15 2z45 h ILE 50 CO 0.94 0.08 0.53 1.56 -1.08 0.00 0.00 178.15 180.18 2z45 h GLN 51 N 0.00 0.78 -4.66 2.19 7.50 -1.93 -2.87 115.11 116.13 2z45 h GLN 51 Ca -0.00 -0.05 -0.74 0.00 0.50 0.00 0.00 58.65 58.36 2z45 h GLN 51 Cb 0.30 -0.18 -0.17 0.00 0.05 0.00 0.00 27.48 27.48 2z45 h GLN 51 CO 0.01 0.52 1.45 0.39 -1.50 0.00 0.00 178.83 179.70 2z45 n GLU 52 N -4.74 3.39 -0.03 1.46 1.02 -0.92 -4.87 120.64 115.94 2z45 n GLU 52 Ca 0.17 -3.81 -0.15 0.00 -0.02 0.00 0.00 57.16 53.35 2z45 n GLU 52 Cb 0.37 -3.04 -0.04 0.00 -0.02 0.00 0.00 31.44 28.71 2z45 n GLU 52 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2z45 h SER 53 N 7.00 0.90 -0.19 1.62 4.64 -1.73 -0.42 113.55 125.37 2z45 h SER 53 Ca 0.33 -0.55 0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2z45 h SER 53 Cb 0.85 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2z45 h SER 53 CO 1.29 1.34 0.07 0.44 -0.87 0.00 0.00 176.83 179.09 2z45 h ASP 54 N 0.56 0.08 -0.55 4.97 5.19 -1.89 -0.85 116.42 123.92 2z45 h ASP 54 Ca -0.02 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.33 2z45 h ASP 54 Cb 1.29 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 2z45 h ASP 54 CO 0.14 0.07 0.07 -0.07 -3.12 0.00 0.00 179.24 176.34 2z45 h LEU 55 N 0.16 0.93 -0.20 1.55 3.38 -1.92 -0.60 115.31 118.62 2z45 h LEU 55 Ca 0.08 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2z45 h LEU 55 Cb 0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2z45 h LEU 55 CO -0.08 0.94 -0.12 0.22 0.09 0.00 0.00 178.44 179.48 2z45 h TYR 56 N 0.91 -0.31 -0.26 1.13 3.20 -0.77 0.87 116.97 121.74 2z45 h TYR 56 Ca 0.18 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.91 2z45 h TYR 56 Cb 0.43 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2z45 h TYR 56 CO 0.03 -0.19 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.79 2z45 h LEU 57 N -0.12 0.80 -0.54 2.82 3.38 -0.90 -2.12 115.31 118.62 2z45 h LEU 57 Ca 0.11 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2z45 h LEU 57 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z45 h LEU 57 CO -0.27 1.16 -0.03 -0.33 0.09 0.00 0.00 178.44 179.06 2z45 h GLU 58 N 0.57 0.98 -0.29 1.13 5.08 -0.94 -0.92 114.58 120.18 2z45 h GLU 58 Ca 0.02 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2z45 h GLU 58 Cb 1.07 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 2z45 h GLU 58 CO 0.11 0.99 0.06 0.00 -1.00 0.00 0.00 179.01 179.17 2z45 h ALA 59 N 0.95 0.31 0.00 3.43 0.00 -0.70 -2.86 119.26 120.38 2z45 h ALA 59 Ca 0.15 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2z45 h ALA 59 Cb 0.57 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2z45 h ALA 59 CO 0.03 -0.35 -0.35 1.98 0.00 0.00 0.00 179.25 180.56 2z45 h MET 60 N 0.17 0.00 -0.49 0.00 1.85 -1.15 -0.22 114.93 115.08 2z45 h MET 60 Ca 0.14 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 59.35 2z45 h MET 60 Cb 0.14 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.15 2z45 h MET 60 CO -0.18 0.35 0.35 1.98 -0.40 0.00 0.00 176.91 179.02 2z45 h MET 61 N 0.00 0.11 0.00 0.39 -1.53 -0.93 0.58 114.93 113.55 2z45 h MET 61 Ca -0.00 -0.01 -0.07 0.00 -3.44 0.00 0.00 59.70 56.18 2z45 h MET 61 Cb 0.66 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.67 2z45 h MET 61 CO 0.05 0.07 -1.14 -0.07 0.14 0.00 0.00 176.91 175.96 2z45 h LEU 62 N 0.11 0.00 0.00 3.39 3.38 -1.02 -3.37 115.31 117.81 2z45 h LEU 62 Ca 0.23 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2z45 h LEU 62 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2z45 h LEU 62 CO -0.03 0.25 -1.78 -0.62 0.09 0.00 0.00 178.44 176.35 2z45 n GLU 63 N -2.79 1.12 -2.75 1.13 1.02 -0.65 -4.87 120.64 112.85 2z45 n GLU 63 Ca -0.04 -0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 56.99 2z45 n GLU 63 Cb 0.67 -1.34 0.02 0.00 -0.02 0.00 0.00 31.44 30.77 2z45 n GLU 63 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2z45 n ASN 64 N -2.24 -3.18 -0.32 1.62 2.85 0.19 -5.04 115.26 109.15 2z45 n ASN 64 Ca -0.12 -2.82 -0.03 0.00 -0.11 0.00 0.00 54.58 51.49 2z45 n ASN 64 Cb 0.65 1.68 0.11 0.00 1.24 0.00 0.00 39.78 43.45 2z45 n ASN 64 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2z45 h LYS 65 N 4.73 1.23 -0.63 1.20 3.64 -1.71 -2.05 116.57 122.97 2z45 h LYS 65 Ca 0.01 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2z45 h LYS 65 Cb 1.10 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2z45 h LYS 65 CO 0.05 0.90 0.31 0.93 -2.27 0.00 0.00 179.45 179.37 2z45 h GLU 66 N 1.24 0.90 -0.41 1.90 3.07 -1.93 -1.77 114.58 117.59 2z45 h GLU 66 Ca 0.31 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.91 2z45 h GLU 66 Cb 0.02 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2z45 h GLU 66 CO -0.05 0.72 -0.29 1.25 -1.40 0.00 0.00 179.01 179.24 2z45 h LEU 67 N 0.87 0.91 -0.79 1.33 5.85 -1.85 -2.73 115.31 118.91 2z45 h LEU 67 Ca 0.22 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2z45 h LEU 67 Cb 0.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2z45 h LEU 67 CO -0.03 1.13 -0.27 1.62 -0.34 0.00 0.00 178.44 180.55 2z45 h VAL 68 N 0.74 1.27 -0.74 1.05 3.04 -1.18 -0.87 116.25 119.57 2z45 h VAL 68 Ca 0.09 -1.35 -0.01 0.00 -1.01 0.00 0.00 66.70 64.41 2z45 h VAL 68 Cb 0.84 1.33 -0.04 0.00 -2.01 0.00 0.00 31.29 31.42 2z45 h VAL 68 CO 0.07 0.44 0.42 -0.07 -1.01 0.00 0.00 177.57 177.42 2z45 h LEU 69 N 0.53 0.92 -0.37 3.16 3.38 -1.28 0.97 115.31 122.62 2z45 h LEU 69 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z45 h LEU 69 Cb 0.74 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2z45 h LEU 69 CO 0.06 0.74 0.23 -0.09 0.09 0.00 0.00 178.44 179.47 2z45 h ARG 70 N 1.02 0.49 -0.60 1.13 2.43 -1.17 -1.44 114.38 116.24 2z45 h ARG 70 Ca 0.26 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2z45 h ARG 70 Cb 0.02 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 2z45 h ARG 70 CO -0.04 0.34 0.32 0.82 -1.51 0.00 0.00 179.97 179.90 2z45 h ILE 71 N 0.49 0.97 -0.53 1.20 2.04 -0.71 0.32 117.51 121.29 2z45 h ILE 71 Ca 0.13 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2z45 h ILE 71 Cb -0.03 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2z45 h ILE 71 CO -0.03 0.11 -0.04 -0.07 0.00 0.00 0.00 178.15 178.12 2z45 h LEU 72 N 0.61 0.91 -0.12 1.44 3.38 -0.63 0.00 115.31 120.90 2z45 h LEU 72 Ca 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2z45 h LEU 72 Cb 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2z45 h LEU 72 CO -0.17 1.00 -0.02 0.74 0.09 0.00 0.00 178.44 180.08 2z45 h THR 73 N 0.85 1.27 -0.73 0.22 2.02 -0.99 -2.50 112.91 113.06 2z45 h THR 73 Ca 0.15 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 2z45 h THR 73 Cb 0.56 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2z45 h THR 73 CO 0.03 0.26 0.38 0.58 0.37 0.00 0.00 175.52 177.14 2z45 h VAL 74 N -0.08 1.22 -0.67 3.16 2.07 -0.84 -2.34 116.25 118.76 2z45 h VAL 74 Ca 0.03 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2z45 h VAL 74 Cb 0.41 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2z45 h VAL 74 CO 0.01 0.26 0.17 -0.09 0.02 0.00 0.00 177.57 177.93 2z45 h ARG 75 N 1.02 1.07 -0.43 1.57 2.43 -0.94 -1.00 114.38 118.09 2z45 h ARG 75 Ca 0.25 -0.25 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2z45 h ARG 75 Cb 0.06 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2z45 h ARG 75 CO -0.04 0.95 -0.21 1.49 -1.51 0.00 0.00 179.97 180.66 2z45 h GLU 76 N 1.00 0.90 -0.73 0.20 4.81 -1.29 0.51 114.58 119.98 2z45 h GLU 76 Ca 0.21 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2z45 h GLU 76 Cb 0.36 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2z45 h GLU 76 CO 0.00 1.05 0.39 -0.91 -0.73 0.00 0.00 179.01 178.81 2z45 h ASN 77 N 0.73 0.92 0.21 1.04 2.35 -1.31 0.10 115.58 119.62 2z45 h ASN 77 Ca 0.10 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2z45 h ASN 77 Cb 0.77 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2z45 h ASN 77 CO 0.06 0.76 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.44 2z45 h LEU 78 N 1.01 -0.23 -0.34 1.61 3.38 -1.10 -1.13 115.31 118.50 2z45 h LEU 78 Ca 0.26 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2z45 h LEU 78 Cb 0.05 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2z45 h LEU 78 CO -0.04 -0.06 -0.11 0.00 0.09 0.00 0.00 178.44 178.33 2z45 h ALA 79 N 0.37 0.19 -0.90 1.53 0.00 -0.71 -0.27 119.26 119.47 2z45 h ALA 79 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2z45 h ALA 79 Cb 0.31 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2z45 h ALA 79 CO 0.05 -0.48 0.49 0.93 0.00 0.00 0.00 179.25 180.23 2z45 h GLU 80 N -0.03 1.25 -0.18 0.00 5.08 -0.74 -1.71 114.58 118.25 2z45 h GLU 80 Ca 0.17 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2z45 h GLU 80 Cb 0.29 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2z45 h GLU 80 CO -0.37 0.92 -0.44 0.78 -1.00 0.00 0.00 179.01 178.90 2z45 h GLY 81 N 1.26 0.67 0.00 -3.84 0.00 -0.74 -3.40 103.07 97.01 2z45 h GLY 81 Ca 0.31 -0.83 -0.25 0.00 0.00 0.00 0.00 47.33 46.56 2z45 h GLY 81 CO -0.05 0.75 -2.19 3.33 0.00 0.00 0.00 176.54 178.37 2z45 n VAL 82 N -4.22 0.95 -0.10 4.60 0.24 -0.15 -4.72 118.33 114.93 2z45 n VAL 82 Ca -0.06 -0.71 -0.06 0.00 -2.04 0.00 0.00 64.34 61.47 2z45 n VAL 82 Cb 0.56 -0.36 0.01 0.00 -1.47 0.00 0.00 33.84 32.58 2z45 n VAL 82 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2z45 h LEU 83 N 0.00 -0.02 -0.50 1.34 3.38 -1.50 -1.85 115.31 116.17 2z45 h LEU 83 Ca -0.38 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2z45 h LEU 83 Cb 1.84 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2z45 h LEU 83 CO 0.02 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 2z45 n GLU 84 N -5.11 0.11 0.10 1.13 -0.58 -1.26 -1.29 120.64 113.74 2z45 n GLU 84 Ca 0.01 0.39 -0.05 0.00 -0.42 0.00 0.00 57.16 57.09 2z45 n GLU 84 Cb 0.15 -1.74 0.07 0.00 -0.57 0.00 0.00 31.44 29.36 2z45 n GLU 84 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2z45 h PHE 85 N 0.00 0.17 -0.44 -0.32 0.04 -1.63 -3.39 116.94 111.37 2z45 h PHE 85 Ca 0.00 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2z45 h PHE 85 Cb 0.27 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2z45 h PHE 85 CO 0.00 0.81 0.25 -0.07 -0.60 0.00 0.00 178.31 178.69 2z45 h LEU 86 N 0.08 0.54 -0.75 1.54 3.38 -1.20 -2.48 115.31 116.42 2z45 h LEU 86 Ca -0.02 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2z45 h LEU 86 Cb 1.29 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 2z45 h LEU 86 CO 0.11 0.47 0.44 -0.65 0.09 0.00 0.00 178.44 178.89 2z45 h PRO 87 N 0.57 0.78 -0.16 1.13 0.11 -1.76 0.13 132.00 132.79 2z45 h PRO 87 Ca 0.15 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2z45 h PRO 87 Cb 0.04 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.98 2z45 h PRO 87 CO -0.03 0.51 -0.47 0.93 -0.21 0.00 0.00 178.00 178.73 2z45 h GLU 88 N 0.80 0.61 -0.15 1.05 3.07 -1.81 -2.25 114.58 115.89 2z45 h GLU 88 Ca 0.33 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2z45 h GLU 88 Cb 0.19 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2z45 h GLU 88 CO -0.18 1.06 0.09 0.52 -1.40 0.00 0.00 179.01 179.09 2z45 h MET 89 N 0.27 0.18 -0.24 2.33 2.86 -1.18 -1.93 114.93 117.22 2z45 h MET 89 Ca -0.01 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2z45 h MET 89 Cb 1.09 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2z45 h MET 89 CO 0.10 0.12 -0.10 0.28 1.06 0.00 0.00 176.91 178.37 2z45 h VAL 90 N 0.19 1.30 -0.76 -2.22 2.07 -0.81 0.04 116.25 116.05 2z45 h VAL 90 Ca 0.06 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 2z45 h VAL 90 Cb -0.01 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2z45 h VAL 90 CO -0.02 0.36 0.31 0.25 0.02 0.00 0.00 177.57 178.48 2z45 h LEU 91 N 0.21 1.04 -0.47 2.57 5.85 -1.44 -0.14 115.31 122.92 2z45 h LEU 91 Ca 0.06 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 2z45 h LEU 91 Cb 0.59 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2z45 h LEU 91 CO 0.03 0.92 -0.36 0.77 -0.34 0.00 0.00 178.44 179.47 2z45 h SER 92 N 1.09 0.92 -0.58 1.25 4.64 -1.28 -1.86 113.55 117.74 2z45 h SER 92 Ca 0.25 -0.41 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2z45 h SER 92 Cb 0.21 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 2z45 h SER 92 CO -0.02 1.18 0.37 1.56 -0.87 0.00 0.00 176.83 179.05 2z45 h GLN 93 N 0.72 0.73 -0.28 4.77 4.20 -0.77 -2.26 115.11 122.22 2z45 h GLN 93 Ca 0.07 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2z45 h GLN 93 Cb 0.93 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2z45 h GLN 93 CO 0.09 0.48 0.01 0.82 -0.67 0.00 0.00 178.83 179.56 2z45 h ILE 94 N 0.75 1.25 -0.47 2.54 2.04 -0.94 0.24 117.51 122.92 2z45 h ILE 94 Ca 0.22 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.21 2z45 h ILE 94 Cb -0.05 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2z45 h ILE 94 CO -0.07 0.29 0.26 0.11 0.00 0.00 0.00 178.15 178.74 2z45 h LYS 95 N 0.29 0.50 -0.25 2.37 1.57 -1.34 0.37 116.57 120.09 2z45 h LYS 95 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2z45 h LYS 95 Cb 0.41 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2z45 h LYS 95 CO 0.01 0.33 0.10 0.37 -0.57 0.00 0.00 179.45 179.70 2z45 h GLN 96 N 0.52 0.37 -0.79 3.15 4.15 -1.32 -0.36 115.11 120.83 2z45 h GLN 96 Ca 0.19 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2z45 h GLN 96 Cb 0.05 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 2z45 h GLN 96 CO -0.11 0.40 0.44 1.03 -1.93 0.00 0.00 178.83 178.66 2z45 h SER 97 N 0.25 0.99 -0.61 -0.69 0.87 -0.76 -0.70 113.55 112.90 2z45 h SER 97 Ca 0.08 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2z45 h SER 97 Cb 0.17 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2z45 h SER 97 CO -0.01 0.80 0.36 0.78 -0.53 0.00 0.00 176.83 178.23 2z45 h ASN 98 N 1.10 0.73 -0.41 6.23 4.21 -0.07 -2.19 115.58 125.18 2z45 h ASN 98 Ca 0.28 -0.06 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 2z45 h ASN 98 Cb 0.03 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 2z45 h ASN 98 CO -0.05 0.58 0.17 1.23 -1.29 0.00 0.00 177.43 178.08 2z45 h GLY 99 N 0.82 0.65 1.01 2.83 0.00 -0.75 -1.09 103.07 106.54 2z45 h GLY 99 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2z45 h GLY 99 CO -0.04 0.33 0.61 3.43 0.00 0.00 0.00 176.54 180.87 2z45 h ASN 100 N 0.51 1.12 0.36 0.19 4.21 -1.04 -1.14 115.58 119.79 2z45 h ASN 100 Ca 0.14 -0.04 -0.23 0.00 1.21 0.00 0.00 56.30 57.38 2z45 h ASN 100 Cb 0.17 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 2z45 h ASN 100 CO -0.01 0.83 -0.95 0.45 -1.29 0.00 0.00 177.43 176.45 2z45 h HIS 101 N 1.30 0.59 -0.42 1.19 3.86 -1.25 -1.04 115.15 119.39 2z45 h HIS 101 Ca 0.35 -0.33 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2z45 h HIS 101 Cb -0.11 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2z45 h HIS 101 CO -0.00 1.15 0.12 0.00 0.86 0.00 0.00 177.93 180.05 2z45 h ARG 102 N 0.22 0.66 -0.30 2.45 3.08 -1.12 -0.13 114.38 119.23 2z45 h ARG 102 Ca -0.08 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2z45 h ARG 102 Cb 1.59 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2z45 h ARG 102 CO 0.16 0.66 0.17 0.00 -1.07 0.00 0.00 179.97 179.90 2z45 h ARG 103 N 0.54 0.42 -0.92 0.04 3.08 -1.21 0.19 114.38 116.52 2z45 h ARG 103 Ca 0.13 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2z45 h ARG 103 Cb 0.29 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2z45 h ARG 103 CO -0.00 0.36 0.61 1.03 -1.07 0.00 0.00 179.97 180.89 2z45 h SER 104 N 0.38 1.05 -0.19 7.04 0.87 -1.09 -1.26 113.55 120.35 2z45 h SER 104 Ca 0.11 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2z45 h SER 104 Cb 0.05 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2z45 h SER 104 CO -0.02 0.76 -0.17 0.25 -0.53 0.00 0.00 176.83 177.12 2z45 h LEU 105 N 1.24 0.47 -1.31 2.23 6.46 -0.76 -2.92 115.31 120.72 2z45 h LEU 105 Ca 0.34 -0.47 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 2z45 h LEU 105 Cb -0.13 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 2z45 h LEU 105 CO -0.08 0.84 0.21 0.25 -0.62 0.00 0.00 178.44 179.05 2z45 h LEU 106 N 0.11 0.61 -0.58 2.25 5.85 -0.29 -2.32 115.31 120.95 2z45 h LEU 106 Ca 0.03 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 2z45 h LEU 106 Cb 0.70 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2z45 h LEU 106 CO 0.04 0.54 -0.71 -0.33 -0.34 0.00 0.00 178.44 177.64 2z45 h GLU 107 N 0.68 0.01 -0.05 1.25 5.08 -1.24 -1.94 114.58 118.37 2z45 h GLU 107 Ca 0.17 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2z45 h GLU 107 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2z45 h GLU 107 CO -0.02 0.72 -0.02 0.00 -1.00 0.00 0.00 179.01 178.68 2z45 h ARG 108 N 0.01 0.11 -0.24 2.33 3.08 -1.26 -0.53 114.38 117.88 2z45 h ARG 108 Ca -0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2z45 h ARG 108 Cb 1.26 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2z45 h ARG 108 CO 0.09 0.49 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.29 2z45 h LEU 109 N -0.29 0.37 0.00 3.04 3.38 -1.41 -3.30 115.31 117.11 2z45 h LEU 109 Ca 0.01 -0.09 -0.34 0.00 0.09 0.00 0.00 57.88 57.55 2z45 h LEU 109 Cb 0.46 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2z45 h LEU 109 CO 0.01 0.54 -2.26 1.07 0.09 0.00 0.00 178.44 177.89 2z45 n THR 110 N -4.23 1.36 -1.03 0.22 5.66 -0.73 -5.12 114.28 110.41 2z45 n THR 110 Ca 0.00 -0.83 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2z45 n THR 110 Cb 0.30 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 2z45 n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02