#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q68 h LEU 2 N 0.00 0.46 -0.65 -0.89 7.12 -2.05 -2.78 115.31 116.52 2q68 h LEU 2 Ca 0.00 -0.27 -0.07 0.00 0.13 0.00 0.00 57.88 57.68 2q68 h LEU 2 Cb 0.00 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 39.97 2q68 h LEU 2 CO 0.00 0.96 0.14 0.28 -0.13 0.00 0.00 178.44 179.70 2q68 h SER 3 N 0.30 1.00 -0.11 1.25 0.02 -2.04 -1.16 113.55 112.79 2q68 h SER 3 Ca -0.01 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.75 2q68 h SER 3 Cb 1.15 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 2q68 h SER 3 CO 0.11 0.98 -0.24 0.15 -1.14 0.00 0.00 176.83 176.69 2q68 h PHE 4 N 0.97 -0.63 -0.82 3.45 3.57 -1.94 0.19 116.94 121.73 2q68 h PHE 4 Ca 0.20 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2q68 h PHE 4 Cb 0.38 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2q68 h PHE 4 CO 0.03 -0.32 0.40 -0.07 -2.23 0.00 0.00 178.31 176.12 2q68 h LEU 5 N -0.31 1.07 -0.48 0.59 -0.00 -1.26 0.28 115.31 115.20 2q68 h LEU 5 Ca 0.09 -0.12 -0.11 0.00 -0.00 0.00 0.00 57.88 57.74 2q68 h LEU 5 Cb 0.45 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 2q68 h LEU 5 CO -0.29 0.90 -0.12 -0.07 -0.00 0.00 0.00 178.44 178.86 2q68 h LEU 6 N 1.17 0.94 -0.10 1.67 3.38 -0.62 0.15 115.31 121.90 2q68 h LEU 6 Ca 0.28 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2q68 h LEU 6 Cb 0.11 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2q68 h LEU 6 CO -0.04 1.09 0.01 0.74 0.09 0.00 0.00 178.44 180.33 2q68 h THR 7 N 0.78 1.22 -0.78 0.22 2.02 -0.36 -1.25 112.91 114.76 2q68 h THR 7 Ca 0.12 -0.70 0.12 0.00 0.77 0.00 0.00 66.41 66.72 2q68 h THR 7 Cb 0.68 1.49 -0.08 0.00 -1.74 0.00 0.00 68.15 68.50 2q68 h THR 7 CO 0.05 0.20 0.39 0.25 0.37 0.00 0.00 175.52 176.78 2q68 h LEU 8 N -0.07 0.48 -0.33 2.58 6.46 -0.24 -0.20 115.31 124.00 2q68 h LEU 8 Ca 0.03 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2q68 h LEU 8 Cb 0.30 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2q68 h LEU 8 CO 0.00 0.24 -0.01 0.11 -0.62 0.00 0.00 178.44 178.17 2q68 h LYS 9 N 0.61 0.58 -0.58 1.25 1.79 -0.47 -0.51 116.57 119.24 2q68 h LYS 9 Ca 0.40 -0.19 -0.05 0.00 -2.18 0.00 0.00 60.65 58.63 2q68 h LYS 9 Cb 0.50 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 2q68 h LYS 9 CO -0.32 0.72 0.15 -0.09 -1.08 0.00 0.00 179.45 178.83 2q68 h ARG 10 N 0.38 0.90 -0.26 3.15 2.43 -0.70 -0.70 114.38 119.57 2q68 h ARG 10 Ca 0.09 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2q68 h ARG 10 Cb 0.46 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2q68 h ARG 10 CO 0.02 0.80 -0.22 0.52 -1.51 0.00 0.00 179.97 179.58 2q68 h MET 11 N 0.86 0.60 -0.27 0.20 2.86 -0.93 -2.29 114.93 115.97 2q68 h MET 11 Ca 0.19 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 2q68 h MET 11 Cb 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2q68 h MET 11 CO -0.00 0.90 -0.02 -0.07 1.06 0.00 0.00 176.91 178.77 2q68 h LEU 12 N 0.32 0.38 -0.37 1.22 3.38 -0.79 -0.62 115.31 118.83 2q68 h LEU 12 Ca 0.05 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2q68 h LEU 12 Cb 0.77 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2q68 h LEU 12 CO 0.06 0.46 -0.04 0.03 0.09 0.00 0.00 178.44 179.03 2q68 h ARG 13 N 0.39 0.68 -0.29 1.13 3.08 -1.02 -1.35 114.38 117.00 2q68 h ARG 13 Ca 0.09 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2q68 h ARG 13 Cb 0.30 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2q68 h ARG 13 CO 0.01 0.81 0.09 0.00 -1.07 0.00 0.00 179.97 179.81 2q68 h ALA 14 N 0.85 1.62 -0.16 0.04 0.00 -0.79 0.15 119.26 120.97 2q68 h ALA 14 Ca 0.10 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2q68 h ALA 14 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2q68 h ALA 14 CO 0.03 0.30 -0.36 0.00 0.00 0.00 0.00 179.25 179.21 2q68 h LEU 16 N 0.16 0.29 -1.35 0.00 3.38 -0.76 -1.94 115.31 115.09 2q68 h LEU 16 Ca -0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2q68 h LEU 16 Cb 0.97 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2q68 h LEU 16 CO 0.08 0.60 -0.25 -0.09 0.09 0.00 0.00 178.44 178.87 2q68 h ARG 17 N 0.26 0.00 -0.08 1.13 2.43 -0.64 -2.26 114.38 115.22 2q68 h ARG 17 Ca 0.04 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2q68 h ARG 17 Cb 0.67 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2q68 h ARG 17 CO 0.05 0.25 -0.34 0.00 -1.51 0.00 0.00 179.97 178.42 2q68 h ALA 18 N 1.75 1.28 0.00 2.80 0.00 -0.91 -1.79 119.26 122.38 2q68 h ALA 18 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2q68 h ALA 18 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2q68 h ALA 18 CO 0.03 0.50 0.00 0.91 0.00 0.00 0.00 179.25 180.69 2q68 n TRP 19 N -4.10 0.00 -0.03 0.00 8.01 -0.85 -1.90 117.44 118.57 2q68 n TRP 19 Ca -0.01 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.19 2q68 n TRP 19 Cb 0.41 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.59 2q68 n TRP 19 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2q68 n LYS 20 N -0.64 0.92 -2.06 -0.99 5.02 -0.67 -4.87 118.16 114.87 2q68 n LYS 20 Ca 0.03 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 2q68 n LYS 20 Cb 0.02 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2q68 n LYS 20 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q68 s ASP 21 N -4.25 6.71 0.42 4.39 -1.08 -0.80 -4.90 116.67 117.17 2q68 s ASP 21 Ca -0.06 2.27 0.11 0.00 -0.52 0.00 0.00 52.55 54.34 2q68 s ASP 21 Cb 0.08 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.93 2q68 s ASP 21 CO 0.64 -0.84 2.00 0.11 0.52 0.00 0.00 175.17 177.61 2q68 h LYS 22 N 8.52 0.48 -0.23 4.34 1.79 -1.92 -1.21 116.57 128.34 2q68 h LYS 22 Ca -0.40 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 57.89 2q68 h LYS 22 Cb 1.18 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 2q68 h LYS 22 CO 0.93 0.32 -0.48 0.93 -1.08 0.00 0.00 179.45 180.07 2q68 h GLU 23 N 0.50 0.61 -0.41 3.15 5.08 -1.96 -1.15 114.58 120.41 2q68 h GLU 23 Ca 0.24 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2q68 h GLU 23 Cb 0.31 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2q68 h GLU 23 CO -0.07 0.96 -0.20 0.35 -1.00 0.00 0.00 179.01 179.04 2q68 h PHE 24 N 0.49 0.92 -0.26 4.33 3.04 -1.65 -1.70 116.94 122.12 2q68 h PHE 24 Ca 0.03 -0.21 -0.00 0.00 3.98 0.00 0.00 57.97 61.77 2q68 h PHE 24 Cb 1.01 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 2q68 h PHE 24 CO 0.04 0.95 0.16 1.96 -2.02 0.00 0.00 178.31 179.40 2q68 h GLN 25 N 0.71 0.35 0.24 1.11 4.20 -1.01 0.65 115.11 121.37 2q68 h GLN 25 Ca 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2q68 h GLN 25 Cb 0.72 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2q68 h GLN 25 CO 0.06 0.27 -0.23 0.28 -0.67 0.00 0.00 178.83 178.53 2q68 h VAL 26 N 0.32 0.50 -0.81 -0.54 2.07 -1.02 0.20 116.25 116.97 2q68 h VAL 26 Ca 0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.73 2q68 h VAL 26 Cb 0.01 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 2q68 h VAL 26 CO -0.02 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.92 2q68 h LEU 27 N -0.51 0.53 -0.13 2.57 3.38 -1.12 0.31 115.31 120.34 2q68 h LEU 27 Ca -0.01 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2q68 h LEU 27 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2q68 h LEU 27 CO -0.05 0.26 0.05 0.15 0.09 0.00 0.00 178.44 178.94 2q68 h PHE 28 N 0.64 0.19 -0.59 1.13 3.57 -0.23 -0.58 116.94 121.08 2q68 h PHE 28 Ca 0.42 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 2q68 h PHE 28 Cb 0.52 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2q68 h PHE 28 CO -0.09 0.28 0.31 0.28 -2.23 0.00 0.00 178.31 176.85 2q68 h VAL 29 N 0.06 1.20 -0.92 1.41 2.07 0.30 -0.56 116.25 119.81 2q68 h VAL 29 Ca 0.04 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2q68 h VAL 29 Cb 0.16 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2q68 h VAL 29 CO -0.00 0.22 0.59 -0.07 0.02 0.00 0.00 177.57 178.32 2q68 h LEU 30 N 0.79 0.96 -0.13 2.57 4.07 -0.29 0.33 115.31 123.61 2q68 h LEU 30 Ca 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 2q68 h LEU 30 Cb 0.06 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 2q68 h LEU 30 CO -0.03 0.63 0.04 0.74 -1.08 0.00 0.00 178.44 178.74 2q68 h THR 31 N 1.10 1.17 -0.32 0.22 2.02 -0.27 0.23 112.91 117.07 2q68 h THR 31 Ca 0.39 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2q68 h THR 31 Cb 0.10 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2q68 h THR 31 CO -0.15 0.16 0.21 0.40 0.37 0.00 0.00 175.52 176.51 2q68 h ILE 32 N 0.04 1.07 -0.71 3.11 1.08 -0.57 0.18 117.51 121.71 2q68 h ILE 32 Ca 0.04 -0.15 0.07 0.00 -0.39 0.00 0.00 64.86 64.43 2q68 h ILE 32 Cb 0.21 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.51 2q68 h ILE 32 CO -0.00 0.08 0.40 -0.07 -0.69 0.00 0.00 178.15 177.87 2q68 h LEU 33 N 0.43 0.59 -0.50 1.44 4.07 -0.13 0.19 115.31 121.40 2q68 h LEU 33 Ca 0.12 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.06 2q68 h LEU 33 Cb -0.04 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2q68 h LEU 33 CO -0.03 0.37 0.11 0.74 -1.08 0.00 0.00 178.44 178.55 2q68 h THR 34 N 0.73 1.24 -0.19 0.22 2.02 0.17 -1.27 112.91 115.84 2q68 h THR 34 Ca 0.32 -0.88 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2q68 h THR 34 Cb 0.22 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2q68 h THR 34 CO -0.19 0.32 -0.13 -0.07 0.37 0.00 0.00 175.52 175.81 2q68 h LEU 35 N 0.69 0.29 -0.16 2.58 3.38 0.02 -1.32 115.31 120.79 2q68 h LEU 35 Ca 0.15 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 2q68 h LEU 35 Cb 0.36 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2q68 h LEU 35 CO 0.00 0.45 -0.70 0.40 0.09 0.00 0.00 178.44 178.69 2q68 h ILE 36 N 0.29 1.29 -0.68 1.22 2.04 -0.68 -1.77 117.51 119.22 2q68 h ILE 36 Ca 0.06 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 2q68 h ILE 36 Cb 0.41 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2q68 h ILE 36 CO 0.02 0.60 0.34 0.28 0.00 0.00 0.00 178.15 179.40 2q68 h SER 37 N 0.48 0.87 -0.44 1.72 0.02 -0.99 -1.19 113.55 114.02 2q68 h SER 37 Ca -0.04 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2q68 h SER 37 Cb 1.33 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2q68 h SER 37 CO 0.15 0.74 0.22 1.23 -1.14 0.00 0.00 176.83 178.03 2q68 h GLY 38 N 0.94 0.68 0.94 -3.77 0.00 -1.20 0.19 103.07 100.85 2q68 h GLY 38 Ca 0.23 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.25 2q68 h GLY 38 CO -0.03 0.32 0.56 -0.84 0.00 0.00 0.00 176.54 176.54 2q68 h THR 39 N 0.57 1.18 0.06 4.70 2.02 -0.95 -1.25 112.91 119.24 2q68 h THR 39 Ca 0.15 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2q68 h THR 39 Cb 0.11 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2q68 h THR 39 CO -0.02 0.20 -0.03 0.40 0.37 0.00 0.00 175.52 176.45 2q68 h ILE 40 N 1.12 1.16 0.13 3.11 2.04 -0.90 -2.74 117.51 121.44 2q68 h ILE 40 Ca 0.33 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2q68 h ILE 40 Cb -0.07 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2q68 h ILE 40 CO -0.09 0.19 -0.27 0.15 0.00 0.00 0.00 178.15 178.12 2q68 h PHE 41 N -0.41 -0.74 -0.06 1.37 3.57 -0.67 -1.42 116.94 118.57 2q68 h PHE 41 Ca -0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2q68 h PHE 41 Cb 0.36 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2q68 h PHE 41 CO 0.04 -0.38 -0.25 1.88 -2.23 0.00 0.00 178.31 177.37 2q68 h TYR 42 N -0.50 0.11 -0.18 0.41 -1.99 -1.33 0.37 116.97 113.86 2q68 h TYR 42 Ca 0.03 -0.02 -0.20 0.00 2.00 0.00 0.00 58.73 60.54 2q68 h TYR 42 Cb 0.52 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 39.22 2q68 h TYR 42 CO -0.24 0.35 -0.67 0.66 -0.00 0.00 0.00 178.16 178.26 2q68 h SER 43 N 0.10 0.90 0.11 3.88 4.64 -1.33 -1.86 113.55 119.99 2q68 h SER 43 Ca 0.02 -0.61 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 2q68 h SER 43 Cb 0.50 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2q68 h SER 43 CO 0.04 1.36 -0.05 0.74 -0.87 0.00 0.00 176.83 178.04 2q68 h THR 44 N 0.50 0.00 -0.44 2.95 2.02 -0.95 -1.96 112.91 115.02 2q68 h THR 44 Ca -0.03 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 2q68 h THR 44 Cb 1.30 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2q68 h THR 44 CO 0.14 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 176.57 2q68 h VAL 45 N -0.32 1.27 -0.03 3.16 2.07 -0.44 -3.21 116.25 118.75 2q68 h VAL 45 Ca -0.02 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2q68 h VAL 45 Cb 0.12 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2q68 h VAL 45 CO 0.03 0.38 -0.02 -0.62 0.02 0.00 0.00 177.57 177.35 2q68 n GLU 46 N -4.35 2.15 -1.88 1.57 -0.58 -0.76 -4.95 120.64 111.83 2q68 n GLU 46 Ca -0.00 -1.71 -0.20 0.00 -0.42 0.00 0.00 57.16 54.83 2q68 n GLU 46 Cb 0.33 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 29.68 2q68 n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q68 n GLY 47 N 1.32 0.97 3.78 0.62 0.00 -0.74 -4.93 105.19 106.22 2q68 n GLY 47 Ca 0.15 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2q68 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q68 s LEU 48 N -4.92 4.16 0.36 0.99 1.43 -0.84 -4.95 118.68 114.91 2q68 s LEU 48 Ca 0.00 2.00 -0.28 0.00 -1.03 0.00 0.00 54.13 54.82 2q68 s LEU 48 Cb 0.00 -4.17 -0.11 0.00 0.03 0.00 0.00 46.19 41.94 2q68 s LEU 48 CO 0.00 -0.43 1.47 -0.60 0.23 0.00 0.00 176.35 177.03 2q68 s ARG 49 N -2.45 4.15 0.26 1.70 3.52 -1.26 -4.13 118.95 120.73 2q68 s ARG 49 Ca 0.57 2.52 -0.10 0.00 -0.13 0.00 0.00 55.73 58.59 2q68 s ARG 49 Cb -0.21 -2.99 0.40 0.00 -1.56 0.00 0.00 34.95 30.59 2q68 s ARG 49 CO 0.27 -0.49 1.50 -2.30 -0.81 0.00 0.00 175.30 173.47 2q68 n PRO 50 N 0.71 -0.12 0.26 5.12 -0.02 -1.26 0.01 135.00 139.69 2q68 n PRO 50 Ca 0.02 1.50 0.11 0.00 -2.02 0.00 0.00 63.50 63.11 2q68 n PRO 50 Cb 0.39 -2.24 0.70 0.00 -0.02 0.00 0.00 33.50 32.33 2q68 n PRO 50 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2q68 h ILE 51 N 0.00 0.71 0.00 4.25 2.10 -1.97 -1.93 117.51 120.68 2q68 h ILE 51 Ca 0.44 -0.48 -0.10 0.00 1.08 0.00 0.00 64.86 65.80 2q68 h ILE 51 Cb 0.68 1.29 -0.02 0.00 -1.09 0.00 0.00 36.82 37.68 2q68 h ILE 51 CO -0.99 0.12 -0.72 0.44 -1.08 0.00 0.00 178.15 175.92 2q68 h ASP 52 N 0.00 0.00 0.23 2.19 3.32 -0.76 -2.76 116.42 118.64 2q68 h ASP 52 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 2q68 h ASP 52 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2q68 h ASP 52 CO 0.02 0.43 -0.77 0.00 -1.72 0.00 0.00 179.24 177.20 2q68 h ALA 53 N 1.57 0.53 -0.16 3.45 0.00 -0.51 -1.47 119.26 122.66 2q68 h ALA 53 Ca -0.04 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 2q68 h ALA 53 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2q68 h ALA 53 CO 0.05 0.76 -0.49 1.25 0.00 0.00 0.00 179.25 180.83 2q68 h LEU 54 N 0.30 0.71 -0.36 0.00 5.85 -1.50 -0.85 115.31 119.45 2q68 h LEU 54 Ca -0.04 -0.59 0.02 0.00 0.84 0.00 0.00 57.88 58.11 2q68 h LEU 54 Cb 1.36 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2q68 h LEU 54 CO 0.14 1.18 0.20 0.22 -0.34 0.00 0.00 178.44 179.83 2q68 h TYR 55 N 0.28 0.37 -0.52 1.25 5.03 -1.46 0.54 116.97 122.45 2q68 h TYR 55 Ca -0.02 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.21 2q68 h TYR 55 Cb 1.11 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.26 2q68 h TYR 55 CO 0.10 0.21 -0.07 0.35 -1.32 0.00 0.00 178.16 177.42 2q68 h PHE 56 N 0.40 1.08 -0.66 -3.82 3.57 -1.27 -0.80 116.94 115.44 2q68 h PHE 56 Ca 0.15 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2q68 h PHE 56 Cb 0.03 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 2q68 h PHE 56 CO -0.08 1.01 0.43 0.77 -2.23 0.00 0.00 178.31 178.20 2q68 h SER 57 N 0.84 0.72 0.12 0.41 0.02 -0.43 -0.27 113.55 114.95 2q68 h SER 57 Ca 0.14 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2q68 h SER 57 Cb 0.62 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2q68 h SER 57 CO 0.04 0.51 -0.06 0.58 -1.14 0.00 0.00 176.83 176.77 2q68 h VAL 58 N 0.85 1.06 0.00 2.27 2.07 0.27 -0.10 116.25 122.67 2q68 h VAL 58 Ca 0.25 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2q68 h VAL 58 Cb -0.05 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2q68 h VAL 58 CO -0.07 0.18 -0.18 -0.37 0.02 0.00 0.00 177.57 177.14 2q68 h VAL 59 N -0.51 0.89 0.13 2.57 -1.51 -1.06 -1.86 116.25 114.90 2q68 h VAL 59 Ca -0.02 -0.67 -0.19 0.00 -1.23 0.00 0.00 66.70 64.60 2q68 h VAL 59 Cb 0.41 1.39 0.02 0.00 -2.13 0.00 0.00 31.29 30.97 2q68 h VAL 59 CO 0.03 0.17 -0.85 0.74 -1.23 0.00 0.00 177.57 176.43 2q68 h THR 60 N 0.00 1.46 0.00 7.19 2.02 -1.02 0.26 112.91 122.82 2q68 h THR 60 Ca -0.00 -2.51 -0.02 0.00 0.77 0.00 0.00 66.41 64.65 2q68 h THR 60 Cb 0.37 3.14 -0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2q68 h THR 60 CO 0.02 0.70 -0.10 0.25 0.37 0.00 0.00 175.52 176.77 2q68 h LEU 61 N -0.41 0.00 -1.51 2.58 5.85 -0.84 -2.91 115.31 118.07 2q68 h LEU 61 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2q68 h LEU 61 Cb 1.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2q68 h LEU 61 CO 0.13 0.10 -0.15 0.35 -0.34 0.00 0.00 178.44 178.52 2q68 n THR 62 N -3.26 0.00 -0.98 1.05 -2.24 -0.71 -4.67 114.28 103.47 2q68 n THR 62 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2q68 n THR 62 Cb 0.34 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2q68 n THR 62 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2q68 n THR 63 N 0.75 0.00 0.01 4.28 -2.24 -1.10 -4.90 114.28 111.08 2q68 n THR 63 Ca 0.13 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 2q68 n THR 63 Cb 0.53 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 2q68 n THR 63 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2q68 h VAL 64 N 0.00 1.19 0.00 2.28 2.07 -1.55 -3.49 116.25 116.75 2q68 h VAL 64 Ca 0.00 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2q68 h VAL 64 Cb 0.25 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2q68 h VAL 64 CO 0.00 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.35 2q68 n GLY 65 N -0.47 0.65 3.79 2.17 0.00 0.80 -5.01 105.19 107.13 2q68 n GLY 65 Ca -0.07 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2q68 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q68 s ALA 66 N -1.46 3.26 -0.35 4.61 0.00 -1.26 -4.89 121.76 121.67 2q68 s ALA 66 Ca 0.00 0.40 0.23 0.00 0.00 0.00 0.00 51.96 52.59 2q68 s ALA 66 Cb 0.00 -3.07 0.20 0.00 0.00 0.00 0.00 23.12 20.25 2q68 s ALA 66 CO 0.00 0.22 1.38 0.78 0.00 0.00 0.00 175.76 178.14 2q68 h GLY 67 N 3.14 0.00 0.00 0.00 0.00 -2.01 -3.43 103.07 100.77 2q68 h GLY 67 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2q68 h GLY 67 CO 0.65 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.89 2q68 n ASN 68 N -2.94 0.00 -4.81 0.19 3.02 -1.26 -5.10 115.26 104.36 2q68 n ASN 68 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.21 2q68 n ASN 68 Cb 0.55 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.66 2q68 n ASN 68 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2q68 s PHE 69 N -1.00 3.68 -0.11 3.10 5.36 -1.26 -5.07 117.98 122.68 2q68 s PHE 69 Ca 0.00 1.45 -0.13 0.00 -0.96 0.00 0.00 56.93 57.29 2q68 s PHE 69 Cb 0.00 -2.66 0.03 0.00 -0.34 0.00 0.00 43.02 40.05 2q68 s PHE 69 CO 0.00 0.34 0.35 -1.83 -1.46 0.00 0.00 175.22 172.63 2q68 s GLU 70 N -1.89 0.47 0.09 10.12 -1.05 -1.26 -4.72 118.70 120.45 2q68 s GLU 70 Ca 0.43 0.37 -0.36 0.00 -0.15 0.00 0.00 54.97 55.25 2q68 s GLU 70 Cb -0.17 0.22 -0.17 0.00 -0.44 0.00 0.00 34.13 33.57 2q68 s GLU 70 CO 0.22 -0.08 1.22 -0.35 0.95 0.00 0.00 175.26 177.22 2q68 n PRO 71 N 2.57 0.86 0.00 -4.83 -0.04 -1.26 -4.88 135.00 127.43 2q68 n PRO 71 Ca -0.15 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 2q68 n PRO 71 Cb 0.57 -1.87 -0.14 0.00 -0.04 0.00 0.00 33.50 32.02 2q68 n PRO 71 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2q68 h GLN 72 N 3.88 0.02 -6.33 0.54 1.08 -1.95 -3.44 115.11 108.90 2q68 h GLN 72 Ca -0.47 -0.03 -0.52 0.00 -1.45 0.00 0.00 58.65 56.18 2q68 h GLN 72 Cb 1.36 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.79 2q68 h GLN 72 CO 0.73 0.67 -0.26 0.95 -0.95 0.00 0.00 178.83 179.96 2q68 s THR 73 N -2.63 5.14 0.37 -0.54 -4.23 -1.26 -4.98 115.64 107.51 2q68 s THR 73 Ca -0.04 -0.27 0.25 0.00 -1.18 0.00 0.00 61.69 60.45 2q68 s THR 73 Cb 0.08 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.43 2q68 s THR 73 CO 0.82 -0.27 2.00 0.44 -0.54 0.00 0.00 174.62 177.08 2q68 h ASP 74 N 1.73 0.00 -0.16 3.99 5.19 -1.99 -1.02 116.42 124.15 2q68 h ASP 74 Ca -0.48 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.81 2q68 h ASP 74 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2q68 h ASP 74 CO 0.66 0.17 -0.34 0.15 -3.12 0.00 0.00 179.24 176.76 2q68 h PHE 75 N 0.00 0.66 -0.60 4.55 -0.00 -1.99 -2.31 116.94 117.25 2q68 h PHE 75 Ca -0.00 -0.24 -0.04 0.00 -0.00 0.00 0.00 57.97 57.69 2q68 h PHE 75 Cb 0.43 -0.12 -0.03 0.00 -0.00 0.00 0.00 35.95 36.23 2q68 h PHE 75 CO 0.00 0.97 0.22 0.78 -0.00 0.00 0.00 178.31 180.28 2q68 h GLY 76 N 0.16 0.98 1.00 2.40 0.00 -1.74 -1.86 103.07 104.01 2q68 h GLY 76 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2q68 h GLY 76 CO 0.08 0.52 0.39 0.50 0.00 0.00 0.00 176.54 178.03 2q68 h LYS 77 N 0.85 0.89 -0.12 4.80 1.57 -1.19 -0.13 116.57 123.22 2q68 h LYS 77 Ca 0.20 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2q68 h LYS 77 Cb 0.24 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2q68 h LYS 77 CO -0.01 0.64 0.01 0.82 -0.57 0.00 0.00 179.45 180.33 2q68 h ILE 78 N 0.89 1.24 -0.60 1.86 1.08 -1.28 -1.93 117.51 118.78 2q68 h ILE 78 Ca 0.23 -0.78 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2q68 h ILE 78 Cb -0.02 1.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 2q68 h ILE 78 CO -0.04 0.23 0.30 0.15 -0.69 0.00 0.00 178.15 178.10 2q68 h PHE 79 N -0.04 0.55 -0.74 1.37 3.04 -1.14 -2.00 116.94 117.98 2q68 h PHE 79 Ca 0.04 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 2q68 h PHE 79 Cb 0.34 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 2q68 h PHE 79 CO 0.03 0.25 0.41 1.15 -2.02 0.00 0.00 178.31 178.12 2q68 h THR 80 N 0.56 1.22 -0.34 4.41 2.02 -0.87 0.56 112.91 120.47 2q68 h THR 80 Ca 0.27 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.92 2q68 h THR 80 Cb 0.20 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2q68 h THR 80 CO -0.20 0.25 0.16 0.40 0.37 0.00 0.00 175.52 176.51 2q68 h ILE 81 N 1.02 0.97 -0.58 3.11 2.04 -0.81 0.23 117.51 123.49 2q68 h ILE 81 Ca 0.26 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.91 2q68 h ILE 81 Cb 0.03 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2q68 h ILE 81 CO -0.04 0.06 -0.01 -0.07 0.00 0.00 0.00 178.15 178.09 2q68 h LEU 82 N 0.34 1.02 -0.51 1.44 4.07 -0.84 -2.94 115.31 117.90 2q68 h LEU 82 Ca 0.15 -0.31 0.06 0.00 0.08 0.00 0.00 57.88 57.85 2q68 h LEU 82 Cb 0.07 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.48 2q68 h LEU 82 CO -0.11 1.08 0.22 0.22 -1.08 0.00 0.00 178.44 178.77 2q68 h TYR 83 N 0.92 0.39 -0.76 1.13 -0.00 0.64 -1.91 116.97 117.39 2q68 h TYR 83 Ca 0.16 0.02 0.05 0.00 -0.00 0.00 0.00 58.73 58.96 2q68 h TYR 83 Cb 0.57 -0.10 -0.05 0.00 -0.00 0.00 0.00 36.73 37.15 2q68 h TYR 83 CO 0.04 0.16 0.47 0.82 -0.00 0.00 0.00 178.16 179.65 2q68 h ILE 84 N 0.42 1.06 -0.01 1.81 2.04 -0.79 -0.97 117.51 121.07 2q68 h ILE 84 Ca 0.24 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 2q68 h ILE 84 Cb 0.21 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2q68 h ILE 84 CO -0.21 0.16 -0.56 -0.26 0.00 0.00 0.00 178.15 177.28 2q68 h PHE 85 N 0.88 0.04 -0.35 1.37 0.04 -1.35 -0.76 116.94 116.82 2q68 h PHE 85 Ca 0.32 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.06 2q68 h PHE 85 Cb 0.10 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2q68 h PHE 85 CO -0.04 0.59 0.14 0.82 -0.60 0.00 0.00 178.31 179.22 2q68 h ILE 86 N 0.02 1.18 -0.78 -0.55 2.04 -0.74 0.13 117.51 118.81 2q68 h ILE 86 Ca -0.00 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.33 2q68 h ILE 86 Cb 1.00 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2q68 h ILE 86 CO 0.08 0.20 0.50 1.23 0.00 0.00 0.00 178.15 180.16 2q68 h GLY 87 N 0.41 1.13 1.33 5.37 0.00 -0.66 -0.55 103.07 110.10 2q68 h GLY 87 Ca 0.12 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 2q68 h GLY 87 CO -0.01 0.34 -0.27 -2.22 0.00 0.00 0.00 176.54 174.39 2q68 h ILE 88 N 1.00 1.28 -0.66 2.60 2.04 -0.82 -1.79 117.51 121.14 2q68 h ILE 88 Ca 0.31 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2q68 h ILE 88 Cb -0.02 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2q68 h ILE 88 CO -0.10 0.46 0.38 1.23 0.00 0.00 0.00 178.15 180.12 2q68 h GLY 89 N 0.96 0.98 0.99 5.37 0.00 -0.01 -1.24 103.07 110.13 2q68 h GLY 89 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2q68 h GLY 89 CO 0.06 0.42 0.24 1.41 0.00 0.00 0.00 176.54 178.67 2q68 h LEU 90 N 0.91 0.80 -0.34 3.11 3.38 -0.92 -0.93 115.31 121.31 2q68 h LEU 90 Ca 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2q68 h LEU 90 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2q68 h LEU 90 CO -0.04 0.74 0.19 0.58 0.09 0.00 0.00 178.44 180.00 2q68 h VAL 91 N 0.80 1.14 -0.90 1.22 2.07 -1.03 -0.94 116.25 118.60 2q68 h VAL 91 Ca 0.20 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2q68 h VAL 91 Cb 0.19 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2q68 h VAL 91 CO -0.02 0.14 0.54 -0.26 0.02 0.00 0.00 177.57 178.00 2q68 h PHE 92 N 0.43 1.19 0.35 1.57 0.04 -1.06 0.58 116.94 120.04 2q68 h PHE 92 Ca 0.12 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2q68 h PHE 92 Cb 0.07 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 2q68 h PHE 92 CO -0.03 0.79 -0.43 0.78 -0.60 0.00 0.00 178.31 178.82 2q68 h GLY 93 N 1.25 -1.00 0.29 -1.45 0.00 -0.50 0.81 103.07 102.47 2q68 h GLY 93 Ca 0.32 0.50 0.07 0.00 0.00 0.00 0.00 47.33 48.23 2q68 h GLY 93 CO -0.06 -0.32 -0.10 0.74 0.00 0.00 0.00 176.54 176.80 2q68 h PHE 94 N -0.82 -0.22 -0.70 5.60 0.04 -0.78 -0.16 116.94 119.89 2q68 h PHE 94 Ca -0.03 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.83 2q68 h PHE 94 Cb 0.75 0.15 -0.05 0.00 2.20 0.00 0.00 35.95 39.00 2q68 h PHE 94 CO -0.27 -0.17 0.41 0.82 -0.60 0.00 0.00 178.31 178.51 2q68 h ILE 95 N -0.02 1.01 -0.87 -0.55 2.04 -0.40 0.79 117.51 119.51 2q68 h ILE 95 Ca 0.17 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2q68 h ILE 95 Cb 0.28 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2q68 h ILE 95 CO -0.36 0.14 0.57 -0.74 0.00 0.00 0.00 178.15 177.76 2q68 h HIS 96 N 0.77 1.09 0.95 1.37 2.76 0.15 -0.87 115.15 121.37 2q68 h HIS 96 Ca 0.30 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.45 2q68 h HIS 96 Cb 0.14 -0.37 0.01 0.00 1.55 0.00 0.00 27.41 28.74 2q68 h HIS 96 CO -0.06 0.68 -0.47 0.87 -1.30 0.00 0.00 177.93 177.65 2q68 h LYS 97 N 1.17 -1.25 0.00 5.26 1.79 0.26 -1.13 116.57 122.67 2q68 h LYS 97 Ca 0.32 0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 2q68 h LYS 97 Cb -0.13 0.28 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2q68 h LYS 97 CO -0.07 -0.83 0.14 1.28 -1.08 0.00 0.00 179.45 178.88 2q68 n LEU 98 N -5.65 0.46 0.02 2.94 4.32 0.14 -0.51 117.00 118.72 2q68 n LEU 98 Ca -0.16 0.67 -0.13 0.00 -0.02 0.00 0.00 56.01 56.37 2q68 n LEU 98 Cb 0.52 -0.68 -0.14 0.00 -1.62 0.00 0.00 43.42 41.49 2q68 n LEU 98 CO 0.40 -0.83 -0.44 0.00 -1.22 0.00 0.00 177.39 175.30 2q68 h ALA 99 N 1.63 0.53 0.00 -1.18 0.00 -0.24 -3.29 119.26 116.71 2q68 h ALA 99 Ca 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 54.91 53.58 2q68 h ALA 99 Cb 0.27 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2q68 h ALA 99 CO 0.00 1.38 -0.18 0.28 0.00 0.00 0.00 179.25 180.73 2q68 h VAL 100 N 0.03 1.64 0.00 0.00 2.07 0.39 -3.19 116.25 117.20 2q68 h VAL 100 Ca -0.27 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 64.95 2q68 h VAL 100 Cb 1.99 3.18 0.00 0.00 -1.52 0.00 0.00 31.29 34.94 2q68 h VAL 100 CO 0.11 0.56 0.06 0.59 0.02 0.00 0.00 177.57 178.91 2q68 n ASN 101 N -4.59 0.17 -0.07 0.57 4.13 -0.04 -1.15 115.26 114.28 2q68 n ASN 101 Ca -0.13 0.54 -0.04 0.00 1.68 0.00 0.00 54.58 56.63 2q68 n ASN 101 Cb 0.50 -0.55 -0.16 0.00 -1.54 0.00 0.00 39.78 38.03 2q68 n ASN 101 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2q68 n VAL 102 N -1.71 1.00 1.05 2.41 0.31 -1.24 -4.45 118.33 115.70 2q68 n VAL 102 Ca -0.00 -0.75 0.12 0.00 -0.01 0.00 0.00 64.34 63.70 2q68 n VAL 102 Cb 0.07 -0.34 0.26 0.00 -0.91 0.00 0.00 33.84 32.93 2q68 n VAL 102 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q68 n GLN 103 N -2.61 2.11 0.00 5.55 6.02 -0.30 -5.11 117.38 123.04 2q68 n GLN 103 Ca -0.25 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.11 2q68 n GLN 103 Cb 0.99 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.78 2q68 n GLN 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33