#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q67 h LEU 2 N 0.00 0.21 -0.19 -0.89 7.12 -2.05 -2.84 115.31 116.67 2q67 h LEU 2 Ca 0.00 -0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.82 2q67 h LEU 2 Cb 0.00 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 2q67 h LEU 2 CO 0.00 0.94 0.03 0.28 -0.13 0.00 0.00 178.44 179.56 2q67 h SER 3 N 0.10 0.31 -0.34 1.25 0.02 -2.05 -2.09 113.55 110.75 2q67 h SER 3 Ca -0.03 -0.26 0.07 0.00 -0.84 0.00 0.00 61.79 60.73 2q67 h SER 3 Cb 1.43 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.80 2q67 h SER 3 CO 0.12 0.49 -0.37 0.15 -1.14 0.00 0.00 176.83 176.09 2q67 h PHE 4 N 0.12 -1.04 -0.78 3.45 3.57 -1.98 0.97 116.94 121.24 2q67 h PHE 4 Ca 0.06 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2q67 h PHE 4 Cb 0.31 0.50 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 2q67 h PHE 4 CO 0.02 -0.41 0.43 -0.07 -2.23 0.00 0.00 178.31 176.05 2q67 h LEU 5 N -0.32 0.97 -0.64 0.59 -0.00 -1.43 0.28 115.31 114.77 2q67 h LEU 5 Ca 0.14 -0.08 -0.15 0.00 -0.00 0.00 0.00 57.88 57.80 2q67 h LEU 5 Cb 0.56 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2q67 h LEU 5 CO -0.51 0.78 -0.61 -0.07 -0.00 0.00 0.00 178.44 178.02 2q67 h LEU 6 N 1.10 0.26 -0.05 1.67 3.38 -0.64 0.11 115.31 121.15 2q67 h LEU 6 Ca 0.28 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2q67 h LEU 6 Cb 0.02 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.70 2q67 h LEU 6 CO -0.05 0.81 -0.36 0.74 0.09 0.00 0.00 178.44 179.68 2q67 h THR 7 N 0.17 1.44 -0.72 0.22 2.02 -0.46 -1.52 112.91 114.06 2q67 h THR 7 Ca -0.01 -1.82 0.09 0.00 0.77 0.00 0.00 66.41 65.45 2q67 h THR 7 Cb 1.12 2.44 -0.07 0.00 -1.74 0.00 0.00 68.15 69.90 2q67 h THR 7 CO 0.09 0.52 0.37 0.25 0.37 0.00 0.00 175.52 177.12 2q67 h LEU 8 N -0.20 0.48 -0.57 2.58 6.46 -0.31 0.17 115.31 123.92 2q67 h LEU 8 Ca -0.03 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.71 2q67 h LEU 8 Cb 1.03 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 2q67 h LEU 8 CO 0.07 0.27 0.06 0.11 -0.62 0.00 0.00 178.44 178.33 2q67 h LYS 9 N 0.62 0.97 -0.28 1.25 1.79 -0.74 0.61 116.57 120.79 2q67 h LYS 9 Ca 0.36 -0.28 -0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2q67 h LYS 9 Cb 0.37 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2q67 h LYS 9 CO -0.27 0.94 0.03 -0.09 -1.08 0.00 0.00 179.45 178.99 2q67 h ARG 10 N 0.86 0.47 -0.52 3.15 2.43 -0.35 -1.70 114.38 118.72 2q67 h ARG 10 Ca 0.17 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2q67 h ARG 10 Cb 0.47 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2q67 h ARG 10 CO 0.02 0.59 0.19 0.52 -1.51 0.00 0.00 179.97 179.78 2q67 h MET 11 N 0.28 0.79 -0.31 0.20 2.86 -0.57 -1.09 114.93 117.09 2q67 h MET 11 Ca 0.08 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2q67 h MET 11 Cb 0.36 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2q67 h MET 11 CO 0.01 0.71 0.05 -0.07 1.06 0.00 0.00 176.91 178.67 2q67 h LEU 12 N 0.70 0.41 -0.20 1.22 4.07 -0.80 -0.60 115.31 120.13 2q67 h LEU 12 Ca 0.17 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 58.01 2q67 h LEU 12 Cb 0.23 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2q67 h LEU 12 CO -0.01 0.44 -0.12 0.03 -1.08 0.00 0.00 178.44 177.70 2q67 h ARG 13 N 0.44 0.43 -0.99 1.13 3.08 -0.84 -1.89 114.38 115.73 2q67 h ARG 13 Ca 0.10 -0.20 0.09 0.00 0.07 0.00 0.00 59.98 60.05 2q67 h ARG 13 Cb 0.22 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 2q67 h ARG 13 CO 0.00 0.74 0.64 0.00 -1.07 0.00 0.00 179.97 180.28 2q67 h ALA 14 N 0.68 1.48 0.20 0.04 0.00 -0.54 0.72 119.26 121.84 2q67 h ALA 14 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2q67 h ALA 14 Cb 0.63 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2q67 h ALA 14 CO 0.03 0.32 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2q67 h LEU 16 N -0.51 0.29 -1.25 0.00 3.38 -0.77 -1.20 115.31 115.25 2q67 h LEU 16 Ca -0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2q67 h LEU 16 Cb 0.38 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2q67 h LEU 16 CO 0.05 0.35 0.18 -0.09 0.09 0.00 0.00 178.44 179.02 2q67 h ARG 17 N 0.31 0.70 0.00 1.13 9.65 0.72 -1.08 114.38 125.81 2q67 h ARG 17 Ca 0.07 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2q67 h ARG 17 Cb 0.23 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2q67 h ARG 17 CO 0.01 0.59 0.00 0.00 2.80 0.00 0.00 179.97 183.37 2q67 h ALA 18 N 1.51 1.00 0.00 2.80 0.00 -0.06 -2.46 119.26 122.04 2q67 h ALA 18 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2q67 h ALA 18 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2q67 h ALA 18 CO -0.01 0.00 0.00 1.87 0.00 0.00 0.00 179.25 181.11 2q67 n TRP 19 N -2.73 0.00 0.10 0.00 -0.00 -0.41 -2.21 117.44 112.20 2q67 n TRP 19 Ca 0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.63 2q67 n TRP 19 Cb 0.34 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.51 2q67 n TRP 19 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2q67 n LYS 20 N -0.92 0.59 -1.97 5.87 5.02 -0.93 -4.86 118.16 120.96 2q67 n LYS 20 Ca 0.15 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2q67 n LYS 20 Cb 0.07 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 2q67 n LYS 20 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q67 s ASP 21 N -4.49 6.64 0.38 4.39 -1.08 -0.94 -4.90 116.67 116.68 2q67 s ASP 21 Ca -0.05 2.41 0.07 0.00 -0.52 0.00 0.00 52.55 54.46 2q67 s ASP 21 Cb 0.14 -2.56 0.77 0.00 -1.46 0.00 0.00 42.92 39.81 2q67 s ASP 21 CO 0.89 -0.88 1.96 0.11 0.52 0.00 0.00 175.17 177.77 2q67 h LYS 22 N 8.50 0.43 -0.20 4.34 1.79 -1.91 -1.15 116.57 128.37 2q67 h LYS 22 Ca -0.42 -0.06 -0.17 0.00 -2.18 0.00 0.00 60.65 57.82 2q67 h LYS 22 Cb 1.20 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2q67 h LYS 22 CO 0.93 0.41 -0.56 0.93 -1.08 0.00 0.00 179.45 180.08 2q67 h GLU 23 N 0.42 0.61 -0.50 3.15 5.08 -1.96 -1.13 114.58 120.25 2q67 h GLU 23 Ca 0.10 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2q67 h GLU 23 Cb 0.19 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2q67 h GLU 23 CO -0.00 1.00 -0.07 0.35 -1.00 0.00 0.00 179.01 179.29 2q67 h PHE 24 N 0.46 0.99 -0.71 4.33 3.04 -1.76 -1.25 116.94 122.04 2q67 h PHE 24 Ca 0.01 -0.18 -0.04 0.00 3.98 0.00 0.00 57.97 61.74 2q67 h PHE 24 Cb 1.12 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 39.34 2q67 h PHE 24 CO 0.05 0.92 0.30 1.96 -2.02 0.00 0.00 178.31 179.52 2q67 h GLN 25 N 0.82 1.05 0.12 1.11 4.20 -0.97 0.46 115.11 121.90 2q67 h GLN 25 Ca 0.14 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2q67 h GLN 25 Cb 0.58 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2q67 h GLN 25 CO 0.04 0.86 -0.06 0.28 -0.67 0.00 0.00 178.83 179.27 2q67 h VAL 26 N 1.00 0.98 -0.63 -0.54 2.07 -0.90 0.10 116.25 118.34 2q67 h VAL 26 Ca 0.24 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 67.45 2q67 h VAL 26 Cb 0.19 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 2q67 h VAL 26 CO -0.02 0.10 0.21 -0.07 0.02 0.00 0.00 177.57 177.81 2q67 h LEU 27 N -0.36 0.17 0.05 2.57 3.38 -1.00 0.36 115.31 120.49 2q67 h LEU 27 Ca -0.02 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2q67 h LEU 27 Cb 0.29 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2q67 h LEU 27 CO 0.03 0.09 -0.02 0.15 0.09 0.00 0.00 178.44 178.78 2q67 h PHE 28 N 0.37 -0.06 -0.84 1.13 3.57 -0.69 0.71 116.94 121.13 2q67 h PHE 28 Ca 0.33 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2q67 h PHE 28 Cb 0.44 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2q67 h PHE 28 CO -0.19 0.01 0.49 0.28 -2.23 0.00 0.00 178.31 176.67 2q67 h VAL 29 N -0.11 1.24 -0.74 1.41 2.07 -0.37 -0.71 116.25 119.03 2q67 h VAL 29 Ca -0.01 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2q67 h VAL 29 Cb 0.09 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2q67 h VAL 29 CO 0.01 0.26 0.42 -0.07 0.02 0.00 0.00 177.57 178.21 2q67 h LEU 30 N 1.16 0.90 -0.42 2.57 4.07 0.00 -0.13 115.31 123.47 2q67 h LEU 30 Ca 0.30 -0.06 -0.11 0.00 0.08 0.00 0.00 57.88 58.09 2q67 h LEU 30 Cb -0.02 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2q67 h LEU 30 CO -0.05 0.71 -0.17 0.74 -1.08 0.00 0.00 178.44 178.59 2q67 h THR 31 N 1.03 1.28 -0.47 0.22 2.02 0.18 -1.42 112.91 115.74 2q67 h THR 31 Ca 0.26 -1.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2q67 h THR 31 Cb -0.00 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2q67 h THR 31 CO -0.05 0.44 0.01 0.40 0.37 0.00 0.00 175.52 176.70 2q67 h ILE 32 N 0.67 1.26 -0.87 3.11 1.08 -0.73 -0.62 117.51 121.41 2q67 h ILE 32 Ca 0.10 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 2q67 h ILE 32 Cb 0.72 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 2q67 h ILE 32 CO 0.05 0.36 0.47 -0.07 -0.69 0.00 0.00 178.15 178.28 2q67 h LEU 33 N 0.68 1.09 -0.57 1.44 4.07 -0.97 -0.91 115.31 120.14 2q67 h LEU 33 Ca 0.14 -0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 2q67 h LEU 33 Cb 0.48 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 2q67 h LEU 33 CO 0.02 0.88 0.02 0.74 -1.08 0.00 0.00 178.44 179.02 2q67 h THR 34 N 1.21 1.26 -0.11 0.22 2.02 -0.95 -0.49 112.91 116.07 2q67 h THR 34 Ca 0.30 -1.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 2q67 h THR 34 Cb 0.04 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2q67 h THR 34 CO -0.05 0.40 -0.32 -0.07 0.37 0.00 0.00 175.52 175.85 2q67 h LEU 35 N 0.88 0.22 -0.04 2.58 3.38 -0.68 -1.00 115.31 120.64 2q67 h LEU 35 Ca 0.16 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 2q67 h LEU 35 Cb 0.52 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.23 2q67 h LEU 35 CO 0.03 0.54 -0.83 0.40 0.09 0.00 0.00 178.44 178.66 2q67 h ILE 36 N 0.19 1.32 -0.30 1.22 2.04 -0.95 -1.09 117.51 119.95 2q67 h ILE 36 Ca 0.03 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2q67 h ILE 36 Cb 0.67 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 2q67 h ILE 36 CO 0.05 0.64 0.19 0.28 0.00 0.00 0.00 178.15 179.31 2q67 h SER 37 N 0.27 0.34 -0.40 1.72 0.02 -0.94 -0.54 113.55 114.02 2q67 h SER 37 Ca -0.09 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2q67 h SER 37 Cb 1.49 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.92 2q67 h SER 37 CO 0.17 0.26 0.23 1.23 -1.14 0.00 0.00 176.83 177.58 2q67 h GLY 38 N 0.39 0.56 0.91 -3.77 0.00 -1.17 0.14 103.07 100.13 2q67 h GLY 38 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2q67 h GLY 38 CO -0.02 0.15 0.26 -0.84 0.00 0.00 0.00 176.54 176.09 2q67 h THR 39 N 0.47 1.05 0.02 4.70 2.02 -0.82 -1.10 112.91 119.26 2q67 h THR 39 Ca 0.16 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2q67 h THR 39 Cb 0.01 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2q67 h THR 39 CO -0.08 0.10 -0.01 0.40 0.37 0.00 0.00 175.52 176.30 2q67 h ILE 40 N 0.53 1.05 0.56 3.11 2.04 -0.70 -2.56 117.51 121.55 2q67 h ILE 40 Ca 0.18 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2q67 h ILE 40 Cb 0.00 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2q67 h ILE 40 CO -0.08 0.05 -0.50 0.15 0.00 0.00 0.00 178.15 177.78 2q67 h PHE 41 N -0.11 -1.36 -0.45 1.37 3.57 -0.44 -1.65 116.94 117.87 2q67 h PHE 41 Ca -0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2q67 h PHE 41 Cb 0.11 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2q67 h PHE 41 CO -0.05 -0.68 0.30 1.88 -2.23 0.00 0.00 178.31 177.53 2q67 h TYR 42 N -1.03 0.50 -0.21 0.41 -1.99 -1.26 0.38 116.97 113.76 2q67 h TYR 42 Ca -0.07 0.01 -0.18 0.00 2.00 0.00 0.00 58.73 60.49 2q67 h TYR 42 Cb 0.88 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 39.44 2q67 h TYR 42 CO -0.22 0.30 -0.61 0.66 -0.00 0.00 0.00 178.16 178.29 2q67 h SER 43 N 0.52 0.80 0.25 3.88 4.64 -1.38 -1.21 113.55 121.04 2q67 h SER 43 Ca 0.18 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2q67 h SER 43 Cb 0.06 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2q67 h SER 43 CO -0.04 1.22 -0.12 0.74 -0.87 0.00 0.00 176.83 177.76 2q67 h THR 44 N 0.53 0.00 -0.21 2.95 2.02 -0.54 -2.15 112.91 115.50 2q67 h THR 44 Ca -0.00 -0.61 -0.21 0.00 0.77 0.00 0.00 66.41 66.36 2q67 h THR 44 Cb 1.19 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2q67 h THR 44 CO 0.12 0.00 -0.67 0.58 0.37 0.00 0.00 175.52 175.92 2q67 h VAL 45 N -0.94 1.28 -0.01 3.16 2.07 -0.41 -3.30 116.25 118.10 2q67 h VAL 45 Ca -0.03 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2q67 h VAL 45 Cb 0.25 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2q67 h VAL 45 CO 0.06 0.60 -0.54 -0.62 0.02 0.00 0.00 177.57 177.08 2q67 n GLU 46 N -3.97 0.83 -2.16 1.57 -0.58 -0.51 -4.95 120.64 110.87 2q67 n GLU 46 Ca -0.06 -0.64 -0.13 0.00 -0.42 0.00 0.00 57.16 55.90 2q67 n GLU 46 Cb 0.69 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 2q67 n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q67 n GLY 47 N 1.43 -0.02 3.85 0.62 0.00 -0.81 -4.95 105.19 105.30 2q67 n GLY 47 Ca 0.09 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2q67 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q67 s LEU 48 N -3.69 4.16 0.36 0.99 1.43 -1.12 -4.97 118.68 115.83 2q67 s LEU 48 Ca 0.00 1.20 -0.28 0.00 -1.03 0.00 0.00 54.13 54.02 2q67 s LEU 48 Cb 0.00 -3.84 -0.11 0.00 0.03 0.00 0.00 46.19 42.27 2q67 s LEU 48 CO 0.00 -0.11 1.47 -0.60 0.23 0.00 0.00 176.35 177.34 2q67 s ARG 49 N -2.69 4.15 0.32 1.70 3.52 -1.26 -4.17 118.95 120.51 2q67 s ARG 49 Ca 0.49 2.52 0.06 0.00 -0.13 0.00 0.00 55.73 58.67 2q67 s ARG 49 Cb -0.12 -2.99 0.88 0.00 -1.56 0.00 0.00 34.95 31.16 2q67 s ARG 49 CO 0.19 -0.50 1.59 -1.35 -0.81 0.00 0.00 175.30 174.42 2q67 h PRO 50 N 3.32 0.05 0.00 5.12 0.11 -1.94 0.47 132.00 139.13 2q67 h PRO 50 Ca -0.50 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2q67 h PRO 50 Cb 1.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2q67 h PRO 50 CO 0.66 0.03 -0.27 0.97 -0.21 0.00 0.00 178.00 179.18 2q67 h ILE 51 N 0.05 1.02 0.00 4.15 2.10 -1.97 -1.65 117.51 121.21 2q67 h ILE 51 Ca 0.65 -1.00 -0.16 0.00 1.08 0.00 0.00 64.86 65.43 2q67 h ILE 51 Cb 1.44 1.57 -0.02 0.00 -1.09 0.00 0.00 36.82 38.71 2q67 h ILE 51 CO -0.84 0.27 -0.84 0.44 -1.08 0.00 0.00 178.15 176.10 2q67 h ASP 52 N 0.00 0.00 0.26 2.19 3.32 -0.47 -2.58 116.42 119.14 2q67 h ASP 52 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2q67 h ASP 52 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2q67 h ASP 52 CO 0.04 0.72 -0.71 0.00 -1.72 0.00 0.00 179.24 177.57 2q67 h ALA 53 N 1.28 0.63 -0.22 3.45 0.00 -0.58 -1.47 119.26 122.34 2q67 h ALA 53 Ca -0.04 -0.60 -0.21 0.00 0.00 0.00 0.00 54.91 54.07 2q67 h ALA 53 Cb 1.58 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.32 2q67 h ALA 53 CO 0.09 0.76 -0.67 1.25 0.00 0.00 0.00 179.25 180.68 2q67 h LEU 54 N 0.27 0.97 0.02 0.00 5.85 -1.35 -1.28 115.31 119.79 2q67 h LEU 54 Ca -0.03 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.11 2q67 h LEU 54 Cb 1.27 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2q67 h LEU 54 CO 0.12 1.38 -0.01 0.22 -0.34 0.00 0.00 178.44 179.81 2q67 h TYR 55 N 0.61 -0.03 -0.62 1.25 5.03 -1.37 0.20 116.97 122.04 2q67 h TYR 55 Ca -0.02 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 2q67 h TYR 55 Cb 1.29 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.55 2q67 h TYR 55 CO 0.08 0.04 0.18 0.35 -1.32 0.00 0.00 178.16 177.49 2q67 h PHE 56 N -0.08 0.97 -0.30 -3.82 3.57 -1.29 -0.69 116.94 115.31 2q67 h PHE 56 Ca -0.00 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 2q67 h PHE 56 Cb 0.08 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2q67 h PHE 56 CO -0.06 0.79 0.17 0.77 -2.23 0.00 0.00 178.31 177.75 2q67 h SER 57 N 0.92 0.36 0.53 0.41 0.02 -0.84 -1.54 113.55 113.41 2q67 h SER 57 Ca 0.20 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2q67 h SER 57 Cb 0.28 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.73 2q67 h SER 57 CO -0.01 0.32 -0.26 0.58 -1.14 0.00 0.00 176.83 176.33 2q67 h VAL 58 N 0.38 0.42 0.00 2.27 2.07 -0.22 -0.25 116.25 120.92 2q67 h VAL 58 Ca 0.11 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2q67 h VAL 58 Cb 0.03 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2q67 h VAL 58 CO -0.02 0.04 -0.03 -0.37 0.02 0.00 0.00 177.57 177.21 2q67 h VAL 59 N -0.89 0.23 0.05 2.57 -1.51 -1.15 -2.06 116.25 113.49 2q67 h VAL 59 Ca -0.07 -0.24 -0.13 0.00 -1.23 0.00 0.00 66.70 65.03 2q67 h VAL 59 Cb 0.61 1.19 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2q67 h VAL 59 CO 0.12 0.03 -0.63 0.74 -1.23 0.00 0.00 177.57 176.60 2q67 h THR 60 N 0.00 1.47 0.00 7.19 2.02 -1.17 0.90 112.91 123.32 2q67 h THR 60 Ca -0.00 -2.38 -0.02 0.00 0.77 0.00 0.00 66.41 64.78 2q67 h THR 60 Cb 0.18 3.06 -0.00 0.00 -1.74 0.00 0.00 68.15 69.65 2q67 h THR 60 CO 0.00 0.61 -0.08 0.25 0.37 0.00 0.00 175.52 176.67 2q67 h LEU 61 N -0.73 0.00 -1.65 2.58 5.85 -0.75 -2.81 115.31 117.79 2q67 h LEU 61 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2q67 h LEU 61 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2q67 h LEU 61 CO 0.01 0.08 -0.03 0.35 -0.34 0.00 0.00 178.44 178.51 2q67 n THR 62 N -3.26 0.00 -0.96 1.05 -2.24 -0.80 -4.65 114.28 103.42 2q67 n THR 62 Ca -0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2q67 n THR 62 Cb 0.31 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2q67 n THR 62 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2q67 n THR 63 N 0.99 0.00 0.18 4.28 -2.24 -1.06 -4.89 114.28 111.54 2q67 n THR 63 Ca 0.15 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.78 2q67 n THR 63 Cb 0.54 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 2q67 n THR 63 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2q67 h VAL 64 N 0.00 0.72 0.00 2.28 2.07 -1.52 -3.49 116.25 116.31 2q67 h VAL 64 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2q67 h VAL 64 Cb 0.38 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2q67 h VAL 64 CO 0.00 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.21 2q67 n GLY 65 N -1.22 0.64 3.75 2.17 0.00 0.30 -5.01 105.19 105.82 2q67 n GLY 65 Ca -0.10 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 2q67 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q67 s ALA 66 N -1.27 3.38 -0.55 4.61 0.00 -1.26 -4.89 121.76 121.78 2q67 s ALA 66 Ca 0.00 0.34 0.24 0.00 0.00 0.00 0.00 51.96 52.54 2q67 s ALA 66 Cb 0.00 -3.02 0.39 0.00 0.00 0.00 0.00 23.12 20.50 2q67 s ALA 66 CO 0.00 0.12 1.44 0.78 0.00 0.00 0.00 175.76 178.10 2q67 h GLY 67 N 5.27 0.00 -0.22 0.00 0.00 -2.00 -3.39 103.07 102.73 2q67 h GLY 67 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2q67 h GLY 67 CO 0.70 0.00 -0.11 0.70 0.00 0.00 0.00 176.54 177.83 2q67 n ASN 68 N -2.45 0.10 -3.85 0.19 3.02 -1.26 -5.10 115.26 105.90 2q67 n ASN 68 Ca 0.03 -1.28 -0.12 0.00 -0.03 0.00 0.00 54.58 53.19 2q67 n ASN 68 Cb 0.48 -0.05 -0.11 0.00 -0.61 0.00 0.00 39.78 39.48 2q67 n ASN 68 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2q67 s PHE 69 N -0.07 -0.05 -0.12 3.10 5.36 -1.26 -5.14 117.98 119.80 2q67 s PHE 69 Ca 0.00 0.12 -0.11 0.00 -0.96 0.00 0.00 56.93 55.98 2q67 s PHE 69 Cb 0.00 -0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.71 2q67 s PHE 69 CO 0.00 -0.17 0.33 -1.54 -1.46 0.00 0.00 175.22 172.38 2q67 s SER 70 N -0.61 -0.35 0.21 6.13 1.04 -1.26 -4.70 113.70 114.16 2q67 s SER 70 Ca -0.07 0.66 -0.30 0.00 0.48 0.00 0.00 55.95 56.72 2q67 s SER 70 Cb -0.04 0.66 -0.15 0.00 0.10 0.00 0.00 66.02 66.58 2q67 s SER 70 CO 0.01 -0.12 0.98 -0.81 0.98 0.00 0.00 173.24 174.28 2q67 n PRO 71 N 3.06 0.96 0.03 4.02 -0.04 -1.26 -4.91 135.00 136.86 2q67 n PRO 71 Ca -0.14 0.34 0.03 0.00 -0.04 0.00 0.00 63.50 63.69 2q67 n PRO 71 Cb 0.57 -1.70 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 2q67 n PRO 71 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2q67 n GLN 72 N 1.21 0.63 -3.95 0.54 1.13 -1.26 -4.77 117.38 110.91 2q67 n GLN 72 Ca 0.14 0.12 -0.27 0.00 -1.94 0.00 0.00 57.00 55.04 2q67 n GLN 72 Cb 0.27 -1.74 -0.03 0.00 0.11 0.00 0.00 30.24 28.84 2q67 n GLN 72 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2q67 s THR 73 N -3.06 5.26 0.42 5.09 -4.23 -1.26 -5.00 115.64 112.87 2q67 s THR 73 Ca -0.04 -0.66 0.22 0.00 -1.18 0.00 0.00 61.69 60.04 2q67 s THR 73 Cb 0.09 -3.68 0.24 0.00 1.34 0.00 0.00 72.50 70.50 2q67 s THR 73 CO 0.82 -0.04 2.02 0.44 -0.54 0.00 0.00 174.62 177.32 2q67 h ASP 74 N 2.37 0.00 -0.22 3.99 5.19 -1.99 -0.77 116.42 124.99 2q67 h ASP 74 Ca -0.48 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.77 2q67 h ASP 74 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2q67 h ASP 74 CO 0.70 0.16 -0.51 0.15 -3.12 0.00 0.00 179.24 176.62 2q67 h PHE 75 N 0.00 0.94 -0.54 4.55 -0.00 -1.99 -2.07 116.94 117.82 2q67 h PHE 75 Ca -0.00 -0.35 -0.11 0.00 -0.00 0.00 0.00 57.97 57.51 2q67 h PHE 75 Cb 0.37 -0.17 -0.02 0.00 -0.00 0.00 0.00 35.95 36.13 2q67 h PHE 75 CO 0.00 1.15 -0.08 0.78 -0.00 0.00 0.00 178.31 180.16 2q67 h GLY 76 N 0.45 1.08 0.86 2.40 0.00 -1.71 -1.47 103.07 104.68 2q67 h GLY 76 Ca -0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 2q67 h GLY 76 CO 0.11 0.77 0.05 0.50 0.00 0.00 0.00 176.54 177.97 2q67 h LYS 77 N 0.89 0.26 -0.39 4.80 1.57 -1.13 0.19 116.57 122.77 2q67 h LYS 77 Ca 0.15 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2q67 h LYS 77 Cb 0.63 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2q67 h LYS 77 CO 0.04 0.38 0.25 0.82 -0.57 0.00 0.00 179.45 180.37 2q67 h ILE 78 N 0.10 1.10 -0.36 1.86 1.08 -1.32 -1.98 117.51 117.99 2q67 h ILE 78 Ca 0.05 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2q67 h ILE 78 Cb 0.22 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 2q67 h ILE 78 CO -0.00 0.10 0.18 0.15 -0.69 0.00 0.00 178.15 177.89 2q67 h PHE 79 N 0.52 0.33 -0.90 1.37 3.04 -1.07 -2.45 116.94 117.79 2q67 h PHE 79 Ca 0.14 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.13 2q67 h PHE 79 Cb -0.05 -0.10 -0.05 0.00 2.56 0.00 0.00 35.95 38.31 2q67 h PHE 79 CO -0.05 0.18 0.59 1.15 -2.02 0.00 0.00 178.31 178.16 2q67 h THR 80 N 0.37 1.18 -0.41 4.41 2.02 -0.63 0.27 112.91 120.12 2q67 h THR 80 Ca 0.15 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2q67 h THR 80 Cb 0.06 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 2q67 h THR 80 CO -0.11 0.21 0.18 0.40 0.37 0.00 0.00 175.52 176.58 2q67 h ILE 81 N 1.15 1.18 -0.15 3.11 2.04 -0.94 -0.25 117.51 123.65 2q67 h ILE 81 Ca 0.35 -0.53 -0.16 0.00 1.00 0.00 0.00 64.86 65.52 2q67 h ILE 81 Cb -0.03 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2q67 h ILE 81 CO -0.10 0.20 -0.57 -0.07 0.00 0.00 0.00 178.15 177.61 2q67 h LEU 82 N 0.51 0.53 -0.41 1.44 4.07 -1.00 -3.07 115.31 117.38 2q67 h LEU 82 Ca 0.14 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.83 2q67 h LEU 82 Cb 0.14 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 2q67 h LEU 82 CO -0.02 0.99 0.23 0.22 -1.08 0.00 0.00 178.44 178.78 2q67 h TYR 83 N 0.36 0.43 -0.89 1.13 5.03 -0.14 -1.92 116.97 120.98 2q67 h TYR 83 Ca 0.00 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.37 2q67 h TYR 83 Cb 1.11 -0.13 -0.06 0.00 1.55 0.00 0.00 36.73 39.20 2q67 h TYR 83 CO 0.04 0.24 0.57 0.82 -1.32 0.00 0.00 178.16 178.51 2q67 h ILE 84 N 0.46 1.12 -0.01 1.81 2.04 -0.96 -1.54 117.51 120.44 2q67 h ILE 84 Ca 0.17 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 2q67 h ILE 84 Cb 0.03 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2q67 h ILE 84 CO -0.09 0.20 -0.55 -0.26 0.00 0.00 0.00 178.15 177.45 2q67 h PHE 85 N 1.09 0.03 -0.35 1.37 0.04 -1.38 -0.63 116.94 117.10 2q67 h PHE 85 Ca 0.37 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.09 2q67 h PHE 85 Cb 0.05 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2q67 h PHE 85 CO -0.02 0.56 0.07 0.82 -0.60 0.00 0.00 178.31 179.15 2q67 h ILE 86 N 0.02 1.23 -0.79 -0.55 2.04 -0.73 0.11 117.51 118.84 2q67 h ILE 86 Ca -0.00 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.10 2q67 h ILE 86 Cb 0.97 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2q67 h ILE 86 CO 0.07 0.27 0.49 1.23 0.00 0.00 0.00 178.15 180.22 2q67 h GLY 87 N 0.42 1.15 1.22 5.37 0.00 -0.81 0.15 103.07 110.56 2q67 h GLY 87 Ca 0.11 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 2q67 h GLY 87 CO 0.00 0.30 -0.18 -2.22 0.00 0.00 0.00 176.54 174.45 2q67 h ILE 88 N 0.95 1.27 -0.55 2.60 2.04 -0.88 -1.28 117.51 121.65 2q67 h ILE 88 Ca 0.32 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.88 2q67 h ILE 88 Cb 0.05 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2q67 h ILE 88 CO -0.13 0.45 0.36 1.23 0.00 0.00 0.00 178.15 180.07 2q67 h GLY 89 N 0.94 0.77 0.98 5.37 0.00 0.32 -0.72 103.07 110.73 2q67 h GLY 89 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2q67 h GLY 89 CO 0.06 0.28 0.18 1.41 0.00 0.00 0.00 176.54 178.47 2q67 h LEU 90 N 0.75 0.77 -0.76 3.11 3.38 -0.54 -1.61 115.31 120.41 2q67 h LEU 90 Ca 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2q67 h LEU 90 Cb -0.08 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2q67 h LEU 90 CO -0.04 0.76 0.44 0.58 0.09 0.00 0.00 178.44 180.27 2q67 h VAL 91 N 0.74 1.22 -0.78 1.22 2.07 -0.90 -1.17 116.25 118.65 2q67 h VAL 91 Ca 0.18 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2q67 h VAL 91 Cb 0.26 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2q67 h VAL 91 CO -0.01 0.24 0.41 -0.26 0.02 0.00 0.00 177.57 177.97 2q67 h PHE 92 N 1.05 1.09 0.07 1.57 0.04 -0.94 -0.68 116.94 119.13 2q67 h PHE 92 Ca 0.27 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 61.01 2q67 h PHE 92 Cb -0.00 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.79 2q67 h PHE 92 CO -0.00 0.77 -0.10 0.78 -0.60 0.00 0.00 178.31 179.16 2q67 h GLY 93 N 1.08 -0.17 0.76 -1.45 0.00 -0.61 0.34 103.07 103.01 2q67 h GLY 93 Ca 0.27 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.75 2q67 h GLY 93 CO -0.04 -0.11 0.12 0.74 0.00 0.00 0.00 176.54 177.26 2q67 h PHE 94 N -0.21 0.22 -0.69 5.60 0.04 -0.95 -1.43 116.94 119.53 2q67 h PHE 94 Ca 0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2q67 h PHE 94 Cb 0.22 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2q67 h PHE 94 CO -0.13 0.10 0.45 0.82 -0.60 0.00 0.00 178.31 178.95 2q67 h ILE 95 N 0.27 1.18 -0.47 -0.55 2.04 -0.77 -1.25 117.51 117.97 2q67 h ILE 95 Ca 0.14 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2q67 h ILE 95 Cb 0.10 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 2q67 h ILE 95 CO -0.13 0.18 0.25 -0.74 0.00 0.00 0.00 178.15 177.71 2q67 h HIS 96 N 0.93 0.47 -0.05 1.37 2.76 0.02 -0.49 115.15 120.17 2q67 h HIS 96 Ca 0.25 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.47 2q67 h HIS 96 Cb -0.10 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 2q67 h HIS 96 CO -0.02 0.25 -0.18 0.87 -1.30 0.00 0.00 177.93 177.55 2q67 h LYS 97 N 0.51 -0.26 -0.01 5.26 1.79 -0.67 -0.29 116.57 122.90 2q67 h LYS 97 Ca 0.19 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.71 2q67 h LYS 97 Cb 0.06 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.72 2q67 h LYS 97 CO -0.11 -0.17 -0.42 -0.07 -1.08 0.00 0.00 179.45 177.60 2q67 h LEU 98 N -0.27 -1.27 -1.38 2.94 4.07 -0.74 0.27 115.31 118.94 2q67 h LEU 98 Ca 0.07 0.16 0.24 0.00 0.08 0.00 0.00 57.88 58.42 2q67 h LEU 98 Cb 0.36 0.50 -0.08 0.00 1.08 0.00 0.00 40.66 42.52 2q67 h LEU 98 CO -0.20 -0.45 0.64 0.00 -1.08 0.00 0.00 178.44 177.34 2q67 h ALA 99 N -0.01 2.16 0.01 1.53 0.00 -0.71 -0.97 119.26 121.26 2q67 h ALA 99 Ca 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2q67 h ALA 99 Cb 0.65 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2q67 h ALA 99 CO -0.32 -0.52 -0.35 0.28 0.00 0.00 0.00 179.25 178.34 2q67 h VAL 100 N 0.44 1.53 0.00 0.00 2.07 0.39 -3.10 116.25 117.59 2q67 h VAL 100 Ca 0.55 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2q67 h VAL 100 Cb 1.32 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 2q67 h VAL 100 CO -0.26 0.57 0.00 0.59 0.02 0.00 0.00 177.57 178.49 2q67 n ASN 101 N -4.42 0.00 -0.04 0.57 4.13 0.82 -2.02 115.26 114.29 2q67 n ASN 101 Ca -0.10 0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2q67 n ASN 101 Cb 0.56 -0.31 -0.15 0.00 -1.54 0.00 0.00 39.78 38.34 2q67 n ASN 101 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2q67 n VAL 102 N -1.31 0.79 -3.73 2.41 0.31 -0.46 -4.75 118.33 111.59 2q67 n VAL 102 Ca 0.06 -0.68 -0.37 0.00 -0.01 0.00 0.00 64.34 63.35 2q67 n VAL 102 Cb 0.12 -0.32 -0.10 0.00 -0.91 0.00 0.00 33.84 32.63 2q67 n VAL 102 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2q67 s GLN 103 N -2.99 2.37 0.00 5.55 -0.21 -0.86 -5.11 119.66 118.41 2q67 s GLN 103 Ca -0.08 -2.25 0.00 0.00 0.02 0.00 0.00 55.36 53.05 2q67 s GLN 103 Cb 0.10 -3.69 0.00 0.00 1.00 0.00 0.00 33.01 30.42 2q67 s GLN 103 CO 0.86 -1.14 0.00 1.28 -2.12 0.00 0.00 175.29 174.17