#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oeq h PRO 4 N 0.00 0.40 0.04 5.31 0.11 -2.08 -3.36 132.00 132.43 2oeq h PRO 4 Ca 0.00 -0.31 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2oeq h PRO 4 Cb 0.00 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2oeq h PRO 4 CO 0.00 0.95 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.64 2oeq h LEU 5 N 0.28 -0.05 -0.27 2.35 4.07 -2.07 -3.39 115.31 116.24 2oeq h LEU 5 Ca -0.02 -0.62 0.03 0.00 0.08 0.00 0.00 57.88 57.34 2oeq h LEU 5 Cb 1.26 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.98 2oeq h LEU 5 CO 0.12 0.69 -0.15 1.41 -1.08 0.00 0.00 178.44 179.43 2oeq n HIS 6 N -4.75 -0.09 -0.35 1.13 8.25 -1.26 0.17 115.22 118.33 2oeq n HIS 6 Ca -0.08 0.33 0.33 0.00 -0.26 0.00 0.00 57.72 58.04 2oeq n HIS 6 Cb 0.33 -0.54 0.68 0.00 1.12 0.00 0.00 29.99 31.58 2oeq n HIS 6 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oeq h ALA 7 N 0.18 2.88 0.00 -1.41 0.00 -1.79 1.32 119.26 120.44 2oeq h ALA 7 Ca 0.05 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2oeq h ALA 7 Cb 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2oeq h ALA 7 CO -0.25 -1.26 -0.83 -0.07 0.00 0.00 0.00 179.25 176.83 2oeq h LEU 8 N 0.12 0.00 -0.19 0.00 3.38 0.15 -2.59 115.31 116.18 2oeq h LEU 8 Ca 0.61 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.45 2oeq h LEU 8 Cb 2.14 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.89 2oeq h LEU 8 CO -0.12 0.84 -0.35 0.00 0.09 0.00 0.00 178.44 178.89 2oeq h ALA 9 N 1.16 0.30 -0.42 1.53 0.00 0.19 -1.71 119.26 120.31 2oeq h ALA 9 Ca -0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2oeq h ALA 9 Cb 1.48 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2oeq h ALA 9 CO 0.11 0.36 0.04 0.00 0.00 0.00 0.00 179.25 179.76 2oeq h ARG 10 N 0.24 0.66 -0.67 0.00 3.08 -0.99 0.10 114.38 116.81 2oeq h ARG 10 Ca 0.01 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2oeq h ARG 10 Cb 0.95 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2oeq h ARG 10 CO 0.08 0.65 0.40 0.37 -1.07 0.00 0.00 179.97 180.40 2oeq h GLN 11 N 0.63 0.91 -0.48 0.04 -0.00 -1.32 -0.85 115.11 114.04 2oeq h GLN 11 Ca 0.13 -0.08 -0.10 0.00 -0.00 0.00 0.00 58.65 58.60 2oeq h GLN 11 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.61 2oeq h GLN 11 CO 0.01 0.65 -0.10 1.25 0.00 0.00 0.00 178.83 180.64 2oeq h LEU 12 N 0.91 0.87 -0.41 -2.39 5.85 -0.24 0.20 115.31 120.10 2oeq h LEU 12 Ca 0.24 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2oeq h LEU 12 Cb -0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2oeq h LEU 12 CO -0.04 0.99 0.21 -0.08 -0.34 0.00 0.00 178.44 179.17 2oeq h GLU 13 N 0.79 0.59 0.60 1.25 4.81 -0.35 0.18 114.58 122.45 2oeq h GLU 13 Ca 0.13 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2oeq h GLU 13 Cb 0.61 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.89 2oeq h GLU 13 CO 0.04 0.50 -0.29 0.37 -0.73 0.00 0.00 179.01 178.90 2oeq h GLN 14 N 0.53 -0.78 -0.71 1.92 4.15 -1.02 -1.10 115.11 118.10 2oeq h GLN 14 Ca 0.14 0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.76 2oeq h GLN 14 Cb 0.10 0.18 -0.10 0.00 0.21 0.00 0.00 27.48 27.87 2oeq h GLN 14 CO -0.02 -0.49 0.21 0.00 -1.93 0.00 0.00 178.83 176.61 2oeq h ALA 15 N -0.56 0.93 0.38 3.38 0.00 -0.78 -0.24 119.26 122.36 2oeq h ALA 15 Ca -0.08 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2oeq h ALA 15 Cb 0.65 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2oeq h ALA 15 CO 0.14 -0.28 -0.19 0.82 0.00 0.00 0.00 179.25 179.74 2oeq h ILE 16 N 0.33 0.00 -1.34 0.00 2.04 -0.49 -1.35 117.51 116.71 2oeq h ILE 16 Ca 0.39 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.63 2oeq h ILE 16 Cb 0.61 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2oeq h ILE 16 CO -0.44 0.00 0.99 -0.09 0.00 0.00 0.00 178.15 178.61 2oeq h ARG 17 N -0.51 0.00 0.00 2.37 2.43 -0.79 0.27 114.38 118.15 2oeq h ARG 17 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2oeq h ARG 17 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2oeq h ARG 17 CO 0.08 0.00 -0.83 0.00 -1.51 0.00 0.00 179.97 177.71 2oeq n ALA 18 N -2.77 3.11 -1.74 2.80 0.00 -0.14 -4.55 120.51 117.23 2oeq n ALA 18 Ca 0.29 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 2oeq n ALA 18 Cb 1.41 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 19.84 2oeq n ALA 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2oeq s SER 19 N -4.14 4.90 0.22 0.00 1.04 0.95 -4.81 113.70 111.85 2oeq s SER 19 Ca 0.05 2.66 -0.09 0.00 0.48 0.00 0.00 55.95 59.05 2oeq s SER 19 Cb 0.14 -2.62 0.33 0.00 0.10 0.00 0.00 66.02 63.96 2oeq s SER 19 CO 0.76 -1.81 1.68 -0.33 0.98 0.00 0.00 173.24 174.52 2oeq h GLU 20 N 0.92 0.19 -0.59 4.02 4.39 -1.91 -2.10 114.58 119.50 2oeq h GLU 20 Ca -0.51 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.30 2oeq h GLU 20 Cb 1.32 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.83 2oeq h GLU 20 CO 0.55 0.12 0.05 -1.35 -1.16 0.00 0.00 179.01 177.22 2oeq h PRO 21 N 0.19 0.16 -0.22 2.33 0.11 -1.92 0.15 132.00 132.81 2oeq h PRO 21 Ca 0.34 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 2oeq h PRO 21 Cb 0.55 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2oeq h PRO 21 CO -0.49 0.10 -0.34 0.35 -0.21 0.00 0.00 178.00 177.41 2oeq h PHE 22 N 0.16 0.54 0.09 0.65 3.57 -1.65 -1.67 116.94 118.63 2oeq h PHE 22 Ca 0.31 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2oeq h PHE 22 Cb 0.48 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2oeq h PHE 22 CO -0.31 0.75 -0.05 1.96 -2.23 0.00 0.00 178.31 178.43 2oeq h GLN 23 N 0.39 -0.12 -0.76 1.11 1.08 -0.73 0.06 115.11 116.14 2oeq h GLN 23 Ca 0.04 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.38 2oeq h GLN 23 Cb 0.79 0.03 -0.14 0.00 -0.05 0.00 0.00 27.48 28.11 2oeq h GLN 23 CO 0.06 0.09 -0.33 0.37 -0.95 0.00 0.00 178.83 178.08 2oeq h GLN 24 N -0.32 -0.08 0.08 1.46 5.75 -0.59 1.11 115.11 122.52 2oeq h GLN 24 Ca -0.01 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2oeq h GLN 24 Cb 0.27 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2oeq h GLN 24 CO 0.02 -0.05 -0.24 1.25 -2.65 0.00 0.00 178.83 177.16 2oeq h LEU 25 N -0.08 -0.68 0.19 -2.39 6.46 -0.81 0.92 115.31 118.92 2oeq h LEU 25 Ca 0.30 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 58.15 2oeq h LEU 25 Cb 0.57 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.73 2oeq h LEU 25 CO -0.81 -0.32 -0.39 0.11 -0.62 0.00 0.00 178.44 176.42 2oeq h LYS 26 N -0.42 -0.64 -1.05 1.25 1.57 0.11 0.80 116.57 118.20 2oeq h LYS 26 Ca 0.04 0.04 0.32 0.00 -1.87 0.00 0.00 60.65 59.18 2oeq h LYS 26 Cb 0.46 0.15 -0.14 0.00 0.08 0.00 0.00 32.23 32.78 2oeq h LYS 26 CO -0.16 -0.43 0.62 0.00 -0.57 0.00 0.00 179.45 178.92 2oeq h ARG 27 N -0.66 0.33 -0.18 3.15 -0.00 0.17 0.30 114.38 117.49 2oeq h ARG 27 Ca 0.01 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.31 2oeq h ARG 27 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.55 2oeq h ARG 27 CO -0.19 0.22 -0.54 0.00 0.00 0.00 0.00 179.97 179.47 2oeq h ALA 28 N 1.77 0.73 -0.32 0.04 0.00 0.11 -0.92 119.26 120.68 2oeq h ALA 28 Ca 0.72 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2oeq h ALA 28 Cb 1.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2oeq h ALA 28 CO -0.53 0.69 0.17 -0.92 0.00 0.00 0.00 179.25 178.66 2oeq h TYR 29 N 0.41 0.44 0.17 0.00 -0.00 0.17 -2.68 116.97 115.48 2oeq h TYR 29 Ca 0.01 -0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2oeq h TYR 29 Cb 1.07 -0.14 -0.02 0.00 -0.00 0.00 0.00 36.73 37.64 2oeq h TYR 29 CO 0.04 0.36 -0.21 0.93 -0.00 0.00 0.00 178.16 179.28 2oeq h GLU 30 N 0.39 -0.41 -0.95 1.82 4.39 -0.98 0.86 114.58 119.70 2oeq h GLU 30 Ca 0.11 0.03 0.21 0.00 0.34 0.00 0.00 59.36 60.05 2oeq h GLU 30 Cb 0.07 0.09 -0.18 0.00 -0.10 0.00 0.00 28.75 28.63 2oeq h GLU 30 CO -0.02 -0.28 -0.14 -0.44 -1.16 0.00 0.00 179.01 176.98 2oeq h ASP 31 N -0.43 -0.72 0.11 1.42 3.32 -0.97 0.13 116.42 119.29 2oeq h ASP 31 Ca 0.01 0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2oeq h ASP 31 Cb 0.42 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2oeq h ASP 31 CO -0.08 -0.32 -0.05 0.58 -1.72 0.00 0.00 179.24 177.65 2oeq h VAL 32 N 0.01 1.10 -0.96 -1.35 2.07 -1.08 -3.00 116.25 113.04 2oeq h VAL 32 Ca 0.50 -1.07 0.21 0.00 0.82 0.00 0.00 66.70 67.16 2oeq h VAL 32 Cb 0.86 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 32.30 2oeq h VAL 32 CO -0.94 0.25 0.62 -0.09 0.02 0.00 0.00 177.57 177.43 2oeq h ARG 33 N -0.67 0.47 0.00 1.57 2.43 0.64 -0.99 114.38 117.83 2oeq h ARG 33 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2oeq h ARG 33 Cb 0.52 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2oeq h ARG 33 CO 0.02 0.31 -0.07 0.54 -1.51 0.00 0.00 179.97 179.27 2oeq n ARG 34 N -4.58 0.04 -3.47 0.20 1.74 0.32 -4.68 116.66 106.23 2oeq n ARG 34 Ca 0.21 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.90 2oeq n ARG 34 Cb 0.71 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.52 2oeq n ARG 34 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2oeq s ASP 35 N -3.25 5.88 0.18 0.55 3.68 -0.38 -4.96 116.67 118.37 2oeq s ASP 35 Ca 0.13 -1.72 -0.12 0.00 2.13 0.00 0.00 52.55 52.97 2oeq s ASP 35 Cb 0.18 -2.08 0.20 0.00 -1.45 0.00 0.00 42.92 39.76 2oeq s ASP 35 CO 0.56 -0.70 1.17 -1.84 0.13 0.00 0.00 175.17 174.49 2oeq n GLU 36 N 5.04 -0.16 0.11 4.34 0.28 -1.26 -1.13 120.64 127.85 2oeq n GLU 36 Ca -0.11 1.16 -0.12 0.00 -0.16 0.00 0.00 57.16 57.94 2oeq n GLU 36 Cb 0.41 -1.73 -0.07 0.00 1.43 0.00 0.00 31.44 31.49 2oeq n GLU 36 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2oeq h THR 37 N 0.00 0.00 -0.69 3.84 2.02 -1.93 -3.13 112.91 113.03 2oeq h THR 37 Ca 0.27 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 2oeq h THR 37 Cb 0.46 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 2oeq h THR 37 CO -0.75 0.00 0.41 0.00 0.37 0.00 0.00 175.52 175.55 2oeq h ALA 38 N -0.91 0.88 0.00 6.16 0.00 -1.41 -2.39 119.26 121.58 2oeq h ALA 38 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2oeq h ALA 38 Cb 0.55 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oeq h ALA 38 CO -0.17 0.36 0.00 0.98 0.00 0.00 0.00 179.25 180.42 2oeq n TYR 39 N -4.54 0.00 0.52 0.00 -0.00 -0.43 -1.73 117.16 110.97 2oeq n TYR 39 Ca 0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 58.02 2oeq n TYR 39 Cb 0.06 0.00 0.19 0.00 -0.00 0.00 0.00 39.34 39.60 2oeq n TYR 39 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 2oeq n ARG 40 N -0.86 2.21 0.00 2.98 0.63 -0.90 -3.65 116.66 117.07 2oeq n ARG 40 Ca 0.07 -1.56 0.00 0.00 -0.92 0.00 0.00 57.85 55.44 2oeq n ARG 40 Cb 0.03 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.50 2oeq n ARG 40 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2oeq n PHE 42 N 0.65 0.00 -0.07 -0.14 -0.00 -0.71 -1.31 117.46 115.89 2oeq n PHE 42 Ca 0.14 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.68 2oeq n PHE 42 Cb 0.44 0.00 0.46 0.00 -0.00 0.00 0.00 39.48 40.38 2oeq n PHE 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2oeq h ALA 43 N 0.00 1.88 0.63 3.13 0.00 -1.82 0.82 119.26 123.90 2oeq h ALA 43 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2oeq h ALA 43 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2oeq h ALA 43 CO 0.00 0.02 -0.30 -0.97 0.00 0.00 0.00 179.25 178.00 2oeq h ASN 44 N 0.50 -0.71 0.04 0.00 -1.24 -1.51 0.46 115.58 113.12 2oeq h ASN 44 Ca 0.24 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.27 2oeq h ASN 44 Cb 0.33 0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.51 2oeq h ASN 44 CO -0.07 -0.44 -0.37 0.58 -1.29 0.00 0.00 177.43 175.85 2oeq h VAL 45 N -0.95 0.23 -0.89 2.57 2.07 -1.73 -1.15 116.25 116.40 2oeq h VAL 45 Ca -0.09 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.67 2oeq h VAL 45 Cb 0.68 0.23 -0.15 0.00 -1.52 0.00 0.00 31.29 30.53 2oeq h VAL 45 CO 0.14 0.00 0.20 -0.09 0.02 0.00 0.00 177.57 177.84 2oeq h ARG 46 N -0.55 0.16 -0.21 1.57 2.43 -0.74 0.20 114.38 117.24 2oeq h ARG 46 Ca 0.05 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 2oeq h ARG 46 Cb 0.61 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2oeq h ARG 46 CO -0.26 0.10 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.44 2oeq h ASP 47 N 0.16 0.73 0.29 -3.80 5.19 0.02 -1.01 116.42 118.00 2oeq h ASP 47 Ca 0.56 -0.55 -0.10 0.00 -0.62 0.00 0.00 57.03 56.32 2oeq h ASP 47 Cb 1.14 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 2oeq h ASP 47 CO -0.70 1.14 -0.41 0.16 -3.12 0.00 0.00 179.24 176.32 2oeq h ILE 48 N 0.34 1.31 -0.21 0.35 -0.00 -0.12 -0.52 117.51 118.65 2oeq h ILE 48 Ca 0.01 -1.48 -0.05 0.00 -0.00 0.00 0.00 64.86 63.34 2oeq h ILE 48 Cb 1.02 1.71 -0.01 0.00 -0.00 0.00 0.00 36.82 39.54 2oeq h ILE 48 CO 0.09 0.44 -0.07 1.56 -0.00 0.00 0.00 178.15 180.17 2oeq h GLN 49 N 0.13 0.42 -0.58 0.16 1.08 -0.50 -1.66 115.11 114.16 2oeq h GLN 49 Ca 0.01 -0.17 -0.08 0.00 -1.45 0.00 0.00 58.65 56.97 2oeq h GLN 49 Cb 0.78 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2oeq h GLN 49 CO 0.06 0.67 0.06 -0.07 -0.95 0.00 0.00 178.83 178.60 2oeq h LEU 50 N 0.13 0.92 -1.13 1.46 3.38 -1.04 -0.95 115.31 118.08 2oeq h LEU 50 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2oeq h LEU 50 Cb 0.53 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2oeq h LEU 50 CO 0.02 0.95 0.51 -0.09 0.09 0.00 0.00 178.44 179.92 2oeq h ARG 51 N 0.90 1.10 -0.00 1.13 2.43 -0.92 -1.28 114.38 117.73 2oeq h ARG 51 Ca 0.18 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2oeq h ARG 51 Cb 0.45 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2oeq h ARG 51 CO 0.02 0.76 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.16 2oeq h LEU 52 N 1.13 0.01 -0.76 3.80 3.38 -0.89 -2.77 115.31 119.21 2oeq h LEU 52 Ca 0.30 -0.62 0.17 0.00 0.09 0.00 0.00 57.88 57.82 2oeq h LEU 52 Cb -0.08 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.55 2oeq h LEU 52 CO -0.06 0.63 0.14 -0.74 0.09 0.00 0.00 178.44 178.51 2oeq h HIS 53 N -0.62 0.21 0.23 1.13 2.76 -0.97 -0.32 115.15 117.57 2oeq h HIS 53 Ca -0.00 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2oeq h HIS 53 Cb 0.63 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2oeq h HIS 53 CO 0.14 -0.14 -0.11 1.49 -1.30 0.00 0.00 177.93 178.01 2oeq h GLU 54 N 0.22 -0.30 -0.98 5.26 4.81 -1.25 -2.35 114.58 119.99 2oeq h GLU 54 Ca 0.43 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.82 2oeq h GLU 54 Cb 0.77 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.13 2oeq h GLU 54 CO -0.56 -0.16 0.62 0.87 -0.73 0.00 0.00 179.01 179.04 2oeq h LYS 55 N -0.35 0.87 -1.85 1.92 1.57 -1.00 -2.29 116.57 115.42 2oeq h LYS 55 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2oeq h LYS 55 Cb 0.27 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2oeq h LYS 55 CO 0.05 0.57 0.00 0.94 -0.57 0.00 0.00 179.45 180.44 2oeq n GLN 56 N -4.63 0.39 0.00 3.15 7.27 -0.22 -0.24 117.38 123.09 2oeq n GLN 56 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.26 2oeq n GLN 56 Cb 0.42 -1.31 0.00 0.00 2.41 0.00 0.00 30.24 31.76 2oeq n GLN 56 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 2oeq n ARG 58 N 1.43 0.00 -1.09 3.69 1.85 -0.86 -4.53 116.66 117.15 2oeq n ARG 58 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 2oeq n ARG 58 Cb 0.19 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.59 2oeq n ARG 58 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2oeq n GLY 59 N 0.00 0.33 3.63 2.89 0.00 -0.68 -4.96 105.19 106.41 2oeq n GLY 59 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2oeq n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oeq n ALA 60 N 1.06 -0.73 -1.78 4.61 0.00 0.66 -4.96 120.51 119.36 2oeq n ALA 60 Ca -0.03 -0.44 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 2oeq n ALA 60 Cb 0.48 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 2oeq n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oeq s ALA 61 N -2.32 2.86 -0.35 0.00 0.00 -1.26 -4.62 121.76 116.05 2oeq s ALA 61 Ca 0.69 0.75 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 2oeq s ALA 61 Cb -0.26 -3.32 0.13 0.00 0.00 0.00 0.00 23.12 19.68 2oeq s ALA 61 CO 0.56 -0.52 0.20 0.42 0.00 0.00 0.00 175.76 176.42 2oeq s ILE 62 N -1.79 0.27 0.70 0.00 1.01 -1.26 -5.02 121.20 115.11 2oeq s ILE 62 Ca 0.67 -1.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 2oeq s ILE 62 Cb -0.22 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2oeq s ILE 62 CO 0.26 -0.95 1.13 -1.48 0.00 0.00 0.00 174.94 173.91 2oeq s LEU 63 N 1.12 3.30 0.57 2.97 2.34 -1.26 -4.84 118.68 122.88 2oeq s LEU 63 Ca 0.17 2.08 0.34 0.00 0.06 0.00 0.00 54.13 56.78 2oeq s LEU 63 Cb -0.22 -4.56 1.43 0.00 -0.56 0.00 0.00 46.19 42.28 2oeq s LEU 63 CO -0.04 -1.91 1.70 -0.65 -1.06 0.00 0.00 176.35 174.39 2oeq h PRO 64 N -0.29 0.00 -0.04 1.48 0.11 -2.00 -1.96 132.00 129.31 2oeq h PRO 64 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2oeq h PRO 64 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2oeq h PRO 64 CO 0.52 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.83 2oeq h ASP 65 N 0.00 -0.13 -0.31 -2.05 3.45 -1.99 0.47 116.42 115.86 2oeq h ASP 65 Ca 0.50 0.02 0.03 0.00 0.43 0.00 0.00 57.03 58.01 2oeq h ASP 65 Cb 2.29 0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 41.06 2oeq h ASP 65 CO -0.01 -0.02 -0.29 -0.33 -1.57 0.00 0.00 179.24 177.03 2oeq h GLU 66 N -0.01 -0.12 0.00 3.56 5.08 -1.70 0.21 114.58 121.59 2oeq h GLU 66 Ca 0.01 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2oeq h GLU 66 Cb 0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2oeq h GLU 66 CO -0.05 -0.08 -0.01 -0.84 -1.00 0.00 0.00 179.01 177.03 2oeq h ILE 67 N -0.13 0.06 0.06 3.13 -0.00 -1.61 -0.45 117.51 118.58 2oeq h ILE 67 Ca 0.05 -0.17 -0.00 0.00 -0.00 0.00 0.00 64.86 64.74 2oeq h ILE 67 Cb 0.27 1.16 0.00 0.00 -0.00 0.00 0.00 36.82 38.24 2oeq h ILE 67 CO -0.36 0.01 -0.03 -0.33 -0.00 0.00 0.00 178.15 177.44 2oeq h GLU 68 N 0.00 -0.08 -0.12 0.16 5.08 0.11 -0.48 114.58 119.25 2oeq h GLU 68 Ca -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2oeq h GLU 68 Cb 0.16 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2oeq h GLU 68 CO 0.00 0.24 -0.04 0.37 -1.00 0.00 0.00 179.01 178.58 2oeq h GLN 69 N -0.41 -0.02 -0.59 2.33 4.15 -0.39 0.13 115.11 120.31 2oeq h GLN 69 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.47 2oeq h GLN 69 Cb 0.36 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.97 2oeq h GLN 69 CO 0.01 -0.02 -0.45 0.00 -1.93 0.00 0.00 178.83 176.45 2oeq h ALA 70 N 1.09 -0.53 0.00 3.38 0.00 -1.03 0.29 119.26 122.47 2oeq h ALA 70 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2oeq h ALA 70 Cb 0.12 1.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2oeq h ALA 70 CO -0.14 -0.81 -0.05 1.96 0.00 0.00 0.00 179.25 180.21 2oeq h GLN 71 N -0.13 0.00 0.41 0.00 4.20 -0.68 -2.89 115.11 116.02 2oeq h GLN 71 Ca 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2oeq h GLN 71 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2oeq h GLN 71 CO -0.62 0.05 -0.20 -0.22 -0.67 0.00 0.00 178.83 177.18 2oeq h LYS 72 N 0.00 -0.53 -1.34 1.46 3.11 0.21 -2.55 116.57 116.93 2oeq h LYS 72 Ca -0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 2oeq h LYS 72 Cb 0.10 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2oeq h LYS 72 CO 0.01 -0.35 0.00 0.00 -2.81 0.00 0.00 179.45 176.29 2oeq n ALA 73 N -2.34 0.46 0.00 5.00 0.00 0.70 -1.77 120.51 122.57 2oeq n ALA 73 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2oeq n ALA 73 Cb 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2oeq n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oeq n ALA 75 N 0.69 0.00 0.10 0.00 0.00 -0.96 -0.49 120.51 119.84 2oeq n ALA 75 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2oeq n ALA 75 Cb 0.00 0.00 0.50 0.00 0.00 0.00 0.00 19.45 19.95 2oeq n ALA 75 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2oeq h LEU 76 N 0.00 0.29 0.58 0.00 3.38 -1.63 -2.41 115.31 115.53 2oeq h LEU 76 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2oeq h LEU 76 Cb 0.00 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2oeq h LEU 76 CO 0.00 0.22 -0.28 0.00 0.09 0.00 0.00 178.44 178.47 2oeq h ALA 77 N 1.83 -0.93 0.00 1.53 0.00 -1.04 -2.42 119.26 118.24 2oeq h ALA 77 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2oeq h ALA 77 Cb -0.03 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oeq h ALA 77 CO -0.02 -0.87 0.00 0.94 0.00 0.00 0.00 179.25 179.30 2oeq n GLN 78 N -4.73 0.00 -0.11 0.00 0.00 -0.95 -1.97 117.38 109.62 2oeq n GLN 78 Ca -0.10 0.00 -0.24 0.00 -0.00 0.00 0.00 57.00 56.66 2oeq n GLN 78 Cb 0.31 -0.98 -0.11 0.00 0.00 0.00 0.00 30.24 29.46 2oeq n GLN 78 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2oeq n GLN 79 N -0.17 0.58 -2.62 3.69 7.27 -0.91 -4.87 117.38 120.34 2oeq n GLN 79 Ca 0.00 0.47 -0.43 0.00 0.07 0.00 0.00 57.00 57.12 2oeq n GLN 79 Cb 0.00 -1.67 -0.02 0.00 2.41 0.00 0.00 30.24 30.96 2oeq n GLN 79 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2oeq s ASN 80 N -7.05 7.13 0.22 1.69 2.47 -0.83 -4.96 114.94 113.60 2oeq s ASN 80 Ca -0.32 1.50 -0.15 0.00 0.42 0.00 0.00 52.86 54.32 2oeq s ASN 80 Cb 0.09 -2.55 0.25 0.00 -1.45 0.00 0.00 41.25 37.59 2oeq s ASN 80 CO 0.57 -0.60 1.42 -0.62 -3.72 0.00 0.00 177.10 174.15 2oeq n GLU 81 N 5.81 -0.19 -0.13 0.43 4.71 -1.26 -1.38 120.64 128.63 2oeq n GLU 81 Ca 0.11 1.41 -0.11 0.00 -0.01 0.00 0.00 57.16 58.56 2oeq n GLU 81 Cb 0.47 -2.10 0.01 0.00 -1.01 0.00 0.00 31.44 28.81 2oeq n GLU 81 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2oeq h LYS 82 N 0.00 0.92 0.00 3.49 1.57 -1.95 -2.90 116.57 117.70 2oeq h LYS 82 Ca 0.34 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2oeq h LYS 82 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2oeq h LYS 82 CO -0.91 1.08 -0.39 1.25 -0.57 0.00 0.00 179.45 179.91 2oeq h LEU 83 N 0.78 0.00 0.10 2.94 6.46 -1.66 -3.15 115.31 120.77 2oeq h LEU 83 Ca 0.09 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2oeq h LEU 83 Cb 0.86 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2oeq h LEU 83 CO 0.08 0.39 -0.05 0.00 -0.62 0.00 0.00 178.44 178.24 2oeq h ALA 84 N 1.61 -0.13 -0.22 1.25 0.00 -1.03 -3.10 119.26 117.65 2oeq h ALA 84 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2oeq h ALA 84 Cb 0.83 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2oeq h ALA 84 CO 0.05 -0.40 -0.01 -0.09 0.00 0.00 0.00 179.25 178.80 2oeq h ARG 85 N -0.48 0.33 -0.00 0.00 2.43 -1.56 0.25 114.38 115.34 2oeq h ARG 85 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2oeq h ARG 85 Cb 0.40 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2oeq h ARG 85 CO 0.02 0.36 0.00 -0.11 -1.51 0.00 0.00 179.97 178.73 2oeq n LEU 86 N -4.35 0.00 0.00 3.80 7.94 -1.17 0.12 117.00 123.34 2oeq n LEU 86 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2oeq n LEU 86 Cb 0.20 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.15 2oeq n LEU 86 CO 0.37 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.65 2oeq n ALA 88 N -0.04 0.00 -0.05 1.96 0.00 0.87 0.71 120.51 123.95 2oeq n ALA 88 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2oeq n ALA 88 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2oeq n ALA 88 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2oeq h LEU 89 N 0.00 0.65 -0.74 0.00 3.38 0.69 -2.39 115.31 116.90 2oeq h LEU 89 Ca 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2oeq h LEU 89 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2oeq h LEU 89 CO 0.00 0.81 0.39 -0.08 0.09 0.00 0.00 178.44 179.65 2oeq h GLU 90 N 0.60 1.04 -0.39 1.13 4.22 0.08 -2.89 114.58 118.37 2oeq h GLU 90 Ca 0.10 -0.13 -0.08 0.00 0.08 0.00 0.00 59.36 59.33 2oeq h GLU 90 Cb 0.58 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2oeq h GLU 90 CO 0.04 0.79 -0.08 0.37 -2.18 0.00 0.00 179.01 177.94 2oeq h GLN 91 N 1.02 0.74 -1.36 1.92 4.15 -1.75 0.39 115.11 120.22 2oeq h GLN 91 Ca 0.26 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2oeq h GLN 91 Cb 0.06 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2oeq h GLN 91 CO -0.04 0.87 0.00 0.00 -1.93 0.00 0.00 178.83 177.73 2oeq n GLN 92 N -4.37 0.27 0.00 1.69 -0.00 -0.92 0.71 117.38 114.75 2oeq n GLN 92 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 2oeq n GLN 92 Cb 0.35 -1.31 0.00 0.00 -0.00 0.00 0.00 30.24 29.28 2oeq n GLN 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2oeq n SER 94 N 0.74 0.00 0.16 2.61 2.88 0.14 -1.75 113.62 118.39 2oeq n SER 94 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2oeq n SER 94 Cb 0.12 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.71 2oeq n SER 94 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2oeq h ILE 95 N 0.00 0.88 -0.35 2.46 3.07 0.04 -2.95 117.51 120.66 2oeq h ILE 95 Ca 0.00 -2.00 -0.14 0.00 1.55 0.00 0.00 64.86 64.27 2oeq h ILE 95 Cb 0.00 2.26 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 2oeq h ILE 95 CO 0.00 0.46 -0.33 0.74 -1.05 0.00 0.00 178.15 177.97 2oeq h THR 96 N 0.00 1.28 0.00 0.16 2.02 -1.55 -1.90 112.91 112.92 2oeq h THR 96 Ca -0.00 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 2oeq h THR 96 Cb 1.22 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2oeq h THR 96 CO 0.06 0.49 -0.08 0.16 0.37 0.00 0.00 175.52 176.53 2oeq h ILE 97 N 0.64 0.16 -0.19 3.11 -0.00 -1.81 -1.56 117.51 117.87 2oeq h ILE 97 Ca 0.06 -0.91 -0.06 0.00 -0.00 0.00 0.00 64.86 63.94 2oeq h ILE 97 Cb 0.91 1.79 -0.01 0.00 -0.00 0.00 0.00 36.82 39.51 2oeq h ILE 97 CO 0.08 0.08 -0.17 0.00 -0.00 0.00 0.00 178.15 178.14 2oeq h ALA 98 N 1.92 1.36 0.01 0.16 0.00 -1.26 -1.17 119.26 120.29 2oeq h ALA 98 Ca -0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2oeq h ALA 98 Cb 0.78 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2oeq h ALA 98 CO 0.01 0.43 -0.90 0.93 0.00 0.00 0.00 179.25 179.73 2oeq h GLU 99 N 0.30 0.06 0.32 0.00 5.08 -0.53 -2.92 114.58 116.89 2oeq h GLU 99 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2oeq h GLU 99 Cb 0.48 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2oeq h GLU 99 CO 0.03 0.91 -0.15 0.28 -1.00 0.00 0.00 179.01 179.08 2oeq h VAL 100 N 0.03 0.69 -0.94 3.13 2.07 -0.55 -1.11 116.25 119.56 2oeq h VAL 100 Ca -0.02 -0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.68 2oeq h VAL 100 Cb 1.56 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 31.91 2oeq h VAL 100 CO 0.12 0.00 0.52 1.56 0.02 0.00 0.00 177.57 179.80 2oeq h GLN 101 N -0.43 0.63 -0.41 1.57 4.20 -1.29 -0.90 115.11 118.48 2oeq h GLN 101 Ca -0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2oeq h GLN 101 Cb 0.33 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2oeq h GLN 101 CO 0.07 0.41 0.09 0.37 -0.67 0.00 0.00 178.83 179.11 2oeq h GLN 102 N 0.65 0.67 -0.07 1.46 4.15 -1.17 -2.66 115.11 118.14 2oeq h GLN 102 Ca 0.55 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.82 2oeq h GLN 102 Cb 0.89 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 2oeq h GLN 102 CO -0.41 0.69 0.05 0.82 -1.93 0.00 0.00 178.83 178.04 2oeq h ILE 103 N 0.53 0.99 0.00 2.39 2.04 0.04 -2.86 117.51 120.65 2oeq h ILE 103 Ca 0.13 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2oeq h ILE 103 Cb 0.32 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2oeq h ILE 103 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.16 2oeq n ALA 104 N -2.54 3.17 0.00 1.87 0.00 -0.80 -4.41 120.51 117.80 2oeq n ALA 104 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2oeq n ALA 104 Cb 0.12 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2oeq n ALA 104 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oeq n LYS 106 N 1.40 0.00 -0.43 0.00 5.02 -1.08 -4.65 118.16 118.41 2oeq n LYS 106 Ca 0.00 0.00 0.36 0.00 -2.02 0.00 0.00 58.31 56.65 2oeq n LYS 106 Cb 0.38 0.00 0.63 0.00 -0.02 0.00 0.00 35.03 36.03 2oeq n LYS 106 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2oeq h PRO 107 N 0.00 0.09 0.00 1.97 0.11 -1.92 0.64 132.00 132.89 2oeq h PRO 107 Ca 0.00 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.89 2oeq h PRO 107 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2oeq h PRO 107 CO 0.00 0.06 -0.92 1.25 -0.21 0.00 0.00 178.00 178.18 2oeq h LEU 108 N 0.09 0.42 -0.65 2.35 5.85 -1.96 -1.75 115.31 119.66 2oeq h LEU 108 Ca 0.82 -0.34 -0.12 0.00 0.84 0.00 0.00 57.88 59.08 2oeq h LEU 108 Cb 2.50 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 43.39 2oeq h LEU 108 CO -0.46 1.14 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.19 2oeq h GLU 109 N 0.18 0.78 -0.24 1.25 5.08 -0.24 -2.34 114.58 119.04 2oeq h GLU 109 Ca -0.07 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2oeq h GLU 109 Cb 1.55 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.73 2oeq h GLU 109 CO 0.15 0.95 -0.05 1.49 -1.00 0.00 0.00 179.01 180.56 2oeq h GLU 110 N 0.67 0.02 -0.62 2.33 4.81 -0.57 -0.78 114.58 120.44 2oeq h GLU 110 Ca 0.08 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2oeq h GLU 110 Cb 0.78 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 2oeq h GLU 110 CO 0.06 0.01 0.34 -0.07 -0.73 0.00 0.00 179.01 178.63 2oeq h LEU 111 N 0.02 0.51 -0.02 1.64 4.07 -1.02 -2.47 115.31 118.04 2oeq h LEU 111 Ca 0.12 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2oeq h LEU 111 Cb 0.17 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 2oeq h LEU 111 CO -0.24 0.34 0.01 0.45 -1.08 0.00 0.00 178.44 177.92 2oeq h HIS 112 N 0.64 0.01 -0.76 1.13 3.86 -0.84 -2.17 115.15 117.02 2oeq h HIS 112 Ca 0.27 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.61 2oeq h HIS 112 Cb 0.15 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.48 2oeq h HIS 112 CO -0.08 0.01 -0.36 0.00 0.86 0.00 0.00 177.93 178.35 2oeq h ARG 113 N 0.02 -0.09 -0.41 2.45 3.08 -0.78 0.55 114.38 119.19 2oeq h ARG 113 Ca 0.01 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.18 2oeq h ARG 113 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2oeq h ARG 113 CO -0.01 -0.06 0.89 0.77 -1.07 0.00 0.00 179.97 180.49 2oeq h SER 114 N -0.10 0.00 0.00 7.04 0.02 -0.95 -3.52 113.55 116.05 2oeq h SER 114 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2oeq h SER 114 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2oeq h SER 114 CO -0.81 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 175.37