#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0v s VAL 1 N 0.00 0.17 0.23 3.17 1.01 -1.26 -5.05 120.40 118.68 2g0v s VAL 1 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2g0v s VAL 1 Cb 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 36.10 2g0v s VAL 1 CO 0.00 0.10 0.52 -0.76 0.00 0.00 0.00 175.10 174.96 2g0v s LEU 2 N 0.51 4.15 0.71 3.92 1.02 -1.26 -5.09 118.68 122.64 2g0v s LEU 2 Ca -0.05 0.82 -0.08 0.00 0.02 0.00 0.00 54.13 54.84 2g0v s LEU 2 Cb -0.08 -3.59 0.05 0.00 0.02 0.00 0.00 46.19 42.59 2g0v s LEU 2 CO -0.01 -0.08 1.04 -0.94 0.02 0.00 0.00 176.35 176.38 2g0v s SER 3 N -2.56 4.98 0.32 2.29 1.04 -1.26 -4.90 113.70 113.61 2g0v s SER 3 Ca 0.46 0.68 0.01 0.00 0.48 0.00 0.00 55.95 57.58 2g0v s SER 3 Cb -0.11 -1.38 0.55 0.00 0.10 0.00 0.00 66.02 65.18 2g0v s SER 3 CO 0.24 -1.53 1.95 -0.08 0.98 0.00 0.00 173.24 174.79 2g0v h GLU 4 N -0.64 0.84 -0.83 4.02 4.57 -1.99 -2.01 114.58 118.53 2g0v h GLU 4 Ca -0.45 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 2g0v h GLU 4 Cb 1.30 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.68 2g0v h GLU 4 CO 0.62 0.62 0.46 0.78 -1.18 0.00 0.00 179.01 180.31 2g0v h GLY 5 N 0.91 1.24 1.28 1.92 0.00 -1.99 -0.23 103.07 106.19 2g0v h GLY 5 Ca 0.21 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 2g0v h GLY 5 CO -0.03 0.53 -0.46 0.83 0.00 0.00 0.00 176.54 177.41 2g0v h GLU 6 N 1.16 0.78 -0.63 4.80 5.08 -1.78 -2.67 114.58 121.33 2g0v h GLU 6 Ca 0.29 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2g0v h GLU 6 Cb 0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2g0v h GLU 6 CO -0.05 1.07 0.11 -1.49 -1.00 0.00 0.00 179.01 177.65 2g0v h TRP 7 N 0.62 1.06 -0.67 4.33 -0.00 -0.94 -2.23 115.95 118.12 2g0v h TRP 7 Ca 0.04 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.89 58.78 2g0v h TRP 7 Cb 1.03 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 29.86 2g0v h TRP 7 CO 0.06 0.89 0.36 1.96 -0.00 0.00 0.00 178.44 181.71 2g0v h GLN 8 N 0.95 0.93 -0.40 0.49 1.08 -0.89 0.12 115.11 117.38 2g0v h GLN 8 Ca 0.19 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.16 2g0v h GLN 8 Cb 0.39 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2g0v h GLN 8 CO 0.01 0.69 -0.27 -0.07 -0.95 0.00 0.00 178.83 178.24 2g0v h LEU 9 N 0.94 0.88 -0.02 1.46 3.38 -1.14 -0.68 115.31 120.12 2g0v h LEU 9 Ca 0.24 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2g0v h LEU 9 Cb 0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2g0v h LEU 9 CO -0.04 1.09 -0.00 0.58 0.09 0.00 0.00 178.44 180.16 2g0v h VAL 10 N 0.73 1.28 0.00 1.22 2.07 -0.80 -2.98 116.25 117.76 2g0v h VAL 10 Ca 0.09 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2g0v h VAL 10 Cb 0.81 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2g0v h VAL 10 CO 0.07 0.22 -0.35 -0.07 0.02 0.00 0.00 177.57 177.46 2g0v h LEU 11 N -0.29 0.00 -0.20 2.57 3.38 -0.77 -1.73 115.31 118.27 2g0v h LEU 11 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2g0v h LEU 11 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2g0v h LEU 11 CO 0.00 0.35 -0.02 -0.74 0.09 0.00 0.00 178.44 178.13 2g0v h HIS 12 N 0.00 0.41 -0.02 1.13 2.76 -1.09 -1.77 115.15 116.57 2g0v h HIS 12 Ca -0.00 -0.08 -0.15 0.00 -2.20 0.00 0.00 60.37 57.94 2g0v h HIS 12 Cb 0.72 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 2g0v h HIS 12 CO 0.00 0.58 -0.69 -0.24 -1.30 0.00 0.00 177.93 176.28 2g0v h VAL 13 N 0.12 1.46 -0.13 5.26 3.04 -1.44 -2.97 116.25 121.60 2g0v h VAL 13 Ca 0.06 -2.28 -0.06 0.00 -1.01 0.00 0.00 66.70 63.41 2g0v h VAL 13 Cb 0.43 2.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.92 2g0v h VAL 13 CO 0.01 0.66 -0.18 -0.25 -1.01 0.00 0.00 177.57 176.80 2g0v h TRP 14 N 0.07 0.22 -0.25 3.17 2.91 -1.19 -1.26 115.95 119.61 2g0v h TRP 14 Ca -0.01 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 2g0v h TRP 14 Cb 1.23 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.81 2g0v h TRP 14 CO 0.01 0.39 0.11 0.00 -1.03 0.00 0.00 178.44 177.92 2g0v h ALA 15 N 1.62 1.73 -0.20 2.65 0.00 -1.15 -0.02 119.26 123.90 2g0v h ALA 15 Ca 0.04 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2g0v h ALA 15 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g0v h ALA 15 CO 0.03 0.22 -0.42 0.87 0.00 0.00 0.00 179.25 179.95 2g0v h LYS 16 N 0.35 0.63 -0.80 0.00 1.79 -1.29 -3.09 116.57 114.15 2g0v h LYS 16 Ca 0.09 -0.42 0.04 0.00 -2.18 0.00 0.00 60.65 58.19 2g0v h LYS 16 Cb 0.05 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 2g0v h LYS 16 CO -0.01 1.03 0.50 0.28 -1.08 0.00 0.00 179.45 180.18 2g0v h VAL 17 N 0.31 1.08 0.00 0.50 2.07 -0.81 -1.46 116.25 117.95 2g0v h VAL 17 Ca 0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2g0v h VAL 17 Cb 1.02 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2g0v h VAL 17 CO 0.09 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 2g0v n GLU 18 N -4.62 0.03 0.25 1.57 1.02 -0.11 -1.35 120.64 117.42 2g0v n GLU 18 Ca 0.10 0.42 0.13 0.00 -0.02 0.00 0.00 57.16 57.79 2g0v n GLU 18 Cb 0.12 -1.57 0.55 0.00 -0.02 0.00 0.00 31.44 30.52 2g0v n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0v h ALA 19 N 2.20 1.02 -0.92 0.62 0.00 -1.26 -3.36 119.26 117.56 2g0v h ALA 19 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 2g0v h ALA 19 Cb 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 17.67 2g0v h ALA 19 CO 0.00 0.15 -0.66 -3.47 0.00 0.00 0.00 179.25 175.27 2g0v n ASP 20 N -3.26 -2.23 -0.11 0.00 2.03 -0.46 -5.02 116.55 107.50 2g0v n ASP 20 Ca 0.00 -2.98 -0.08 0.00 0.52 0.00 0.00 54.79 52.25 2g0v n ASP 20 Cb 0.38 1.09 -0.01 0.00 -0.72 0.00 0.00 41.12 41.86 2g0v n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g0v h VAL 21 N 3.58 1.09 -0.69 5.18 2.07 -1.70 -2.11 116.25 123.67 2g0v h VAL 21 Ca -0.00 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2g0v h VAL 21 Cb 1.01 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2g0v h VAL 21 CO 0.27 0.09 0.45 0.00 0.02 0.00 0.00 177.57 178.39 2g0v h ALA 22 N 1.13 0.90 -0.47 1.67 0.00 -1.90 0.66 119.26 121.25 2g0v h ALA 22 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2g0v h ALA 22 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2g0v h ALA 22 CO -0.03 0.25 0.12 0.78 0.00 0.00 0.00 179.25 180.37 2g0v h GLY 23 N 0.89 0.80 1.24 0.00 0.00 -1.91 -1.91 103.07 102.17 2g0v h GLY 23 Ca 0.27 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2g0v h GLY 23 CO -0.09 0.46 -0.14 0.45 0.00 0.00 0.00 176.54 177.23 2g0v h HIS 24 N 0.63 0.99 -0.66 5.60 3.86 -1.06 -2.67 115.15 121.85 2g0v h HIS 24 Ca 0.15 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2g0v h HIS 24 Cb 0.31 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 2g0v h HIS 24 CO 0.02 0.96 0.42 0.78 0.86 0.00 0.00 177.93 180.97 2g0v h GLY 25 N 0.96 0.94 0.88 2.45 0.00 -0.66 -1.63 103.07 106.01 2g0v h GLY 25 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2g0v h GLY 25 CO 0.05 0.28 0.06 1.46 0.00 0.00 0.00 176.54 178.38 2g0v h GLN 26 N 0.82 0.21 -0.69 4.80 4.20 -1.19 -1.97 115.11 121.30 2g0v h GLN 26 Ca 0.26 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.97 2g0v h GLN 26 Cb -0.01 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 2g0v h GLN 26 CO -0.09 0.30 0.42 -0.44 -0.67 0.00 0.00 178.83 178.35 2g0v h ASP 27 N 0.07 0.69 -0.06 1.46 3.32 -1.30 -0.71 116.42 119.89 2g0v h ASP 27 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2g0v h ASP 27 Cb 0.17 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2g0v h ASP 27 CO -0.00 0.47 0.02 0.40 -1.72 0.00 0.00 179.24 178.41 2g0v h ILE 28 N 0.82 1.15 -0.13 0.35 2.04 -1.20 -1.01 117.51 119.52 2g0v h ILE 28 Ca 0.28 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 2g0v h ILE 28 Cb 0.05 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2g0v h ILE 28 CO -0.12 0.12 -0.44 -0.26 0.00 0.00 0.00 178.15 177.45 2g0v h PHE 29 N -0.08 0.37 -0.45 1.37 0.04 -1.18 -0.69 116.94 116.32 2g0v h PHE 29 Ca 0.02 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 2g0v h PHE 29 Cb 0.18 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2g0v h PHE 29 CO -0.02 0.70 -0.11 0.82 -0.60 0.00 0.00 178.31 179.11 2g0v h ILE 30 N 0.25 1.27 -0.24 -0.55 2.04 -1.08 -0.12 117.51 119.09 2g0v h ILE 30 Ca 0.02 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 2g0v h ILE 30 Cb 0.88 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2g0v h ILE 30 CO 0.07 0.42 0.14 -0.09 0.00 0.00 0.00 178.15 178.69 2g0v h ARG 31 N 0.70 0.32 0.12 2.37 9.65 -0.98 -0.56 114.38 126.00 2g0v h ARG 31 Ca 0.11 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2g0v h ARG 31 Cb 0.65 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2g0v h ARG 31 CO 0.04 0.26 -0.11 1.25 2.80 0.00 0.00 179.97 184.22 2g0v h LEU 32 N 0.29 -0.28 -1.57 3.80 5.85 -0.93 0.19 115.31 122.66 2g0v h LEU 32 Ca 0.08 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2g0v h LEU 32 Cb 0.02 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2g0v h LEU 32 CO -0.02 -0.17 -0.23 -0.26 -0.34 0.00 0.00 178.44 177.43 2g0v h PHE 33 N -0.24 0.00 0.21 1.25 0.04 -0.91 0.59 116.94 117.88 2g0v h PHE 33 Ca 0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 2g0v h PHE 33 Cb 0.23 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.40 2g0v h PHE 33 CO -0.11 0.23 -1.56 0.87 -0.60 0.00 0.00 178.31 177.13 2g0v h LYS 34 N 0.00 0.44 0.04 1.51 1.79 -0.87 -3.04 116.57 116.44 2g0v h LYS 34 Ca -0.00 -0.75 -0.22 0.00 -2.18 0.00 0.00 60.65 57.50 2g0v h LYS 34 Cb 0.42 0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 2g0v h LYS 34 CO 0.03 1.35 -1.02 0.77 -1.08 0.00 0.00 179.45 179.50 2g0v h SER 35 N 0.12 0.20 -2.16 0.86 0.02 -0.85 -3.39 113.55 108.35 2g0v h SER 35 Ca -0.27 -0.20 -0.57 0.00 -0.84 0.00 0.00 61.79 59.91 2g0v h SER 35 Cb 2.12 -0.06 -0.39 0.00 0.14 0.00 0.00 62.40 64.20 2g0v h SER 35 CO 0.23 1.09 -1.00 1.41 -1.14 0.00 0.00 176.83 177.42 2g0v n HIS 36 N -3.52 0.09 -0.38 3.45 8.25 0.19 -4.99 115.22 118.31 2g0v n HIS 36 Ca -0.04 -3.60 0.36 0.00 -0.26 0.00 0.00 57.72 54.18 2g0v n HIS 36 Cb 0.91 -0.23 0.71 0.00 1.12 0.00 0.00 29.99 32.50 2g0v n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g0v h PRO 37 N 4.48 0.07 0.00 -0.41 0.11 -1.71 -0.66 132.00 133.88 2g0v h PRO 37 Ca 0.14 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2g0v h PRO 37 Cb 0.86 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2g0v h PRO 37 CO 0.49 0.05 -0.00 1.05 -0.21 0.00 0.00 178.00 179.38 2g0v h GLU 38 N 0.07 0.00 0.00 1.05 9.09 -1.93 -1.42 114.58 121.45 2g0v h GLU 38 Ca 0.64 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.99 2g0v h GLU 38 Cb 2.36 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.45 2g0v h GLU 38 CO -0.09 0.00 -0.28 1.79 0.05 0.00 0.00 179.01 180.48 2g0v h THR 39 N 0.00 1.09 -0.10 -1.06 1.35 -1.46 -2.45 112.91 110.28 2g0v h THR 39 Ca -0.00 -0.98 -0.03 0.00 -0.55 0.00 0.00 66.41 64.85 2g0v h THR 39 Cb 0.00 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2g0v h THR 39 CO 0.00 0.27 -0.08 0.25 -0.25 0.00 0.00 175.52 175.71 2g0v h LEU 40 N 0.00 0.14 -0.47 3.87 5.85 -1.41 -1.89 115.31 121.39 2g0v h LEU 40 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g0v h LEU 40 Cb 0.52 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2g0v h LEU 40 CO 0.04 0.24 0.00 -0.62 -0.34 0.00 0.00 178.44 177.76 2g0v n GLU 41 N -4.36 0.08 0.08 1.25 1.02 -0.92 -1.92 120.64 115.87 2g0v n GLU 41 Ca -0.01 0.44 0.13 0.00 -0.02 0.00 0.00 57.16 57.69 2g0v n GLU 41 Cb 0.21 -1.69 0.32 0.00 -0.02 0.00 0.00 31.44 30.26 2g0v n GLU 41 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g0v n LYS 42 N -1.84 0.26 -3.53 3.49 4.76 -0.71 -4.64 118.16 115.95 2g0v n LYS 42 Ca 0.01 0.16 -0.41 0.00 -2.87 0.00 0.00 58.31 55.20 2g0v n LYS 42 Cb 0.11 -1.75 -0.08 0.00 -1.84 0.00 0.00 35.03 31.48 2g0v n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g0v s PHE 43 N -3.12 3.43 0.44 2.13 0.40 -0.81 -4.94 117.98 115.51 2g0v s PHE 43 Ca 0.09 -1.87 0.13 0.00 -0.60 0.00 0.00 56.93 54.67 2g0v s PHE 43 Cb 0.13 -3.53 1.02 0.00 0.51 0.00 0.00 43.02 41.16 2g0v s PHE 43 CO 0.64 -0.99 2.03 -0.44 0.70 0.00 0.00 175.22 177.16 2g0v h ASP 44 N 8.39 0.34 0.85 1.36 3.32 -1.84 0.16 116.42 129.00 2g0v h ASP 44 Ca -0.19 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2g0v h ASP 44 Cb 1.07 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2g0v h ASP 44 CO 0.87 0.22 -0.21 0.03 -1.72 0.00 0.00 179.24 178.43 2g0v h ARG 45 N 0.38 0.00 0.00 3.56 3.08 -1.95 -3.34 114.38 116.12 2g0v h ARG 45 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2g0v h ARG 45 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2g0v h ARG 45 CO -0.05 0.21 0.00 1.19 -1.07 0.00 0.00 179.97 180.25 2g0v n PHE 46 N -3.41 0.00 0.00 3.04 3.72 -0.57 -4.76 117.46 115.48 2g0v n PHE 46 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2g0v n PHE 46 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2g0v n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2g0v n LYS 47 N -0.52 0.00 0.14 -1.08 2.85 0.46 -1.43 118.16 118.59 2g0v n LYS 47 Ca 0.00 0.48 0.12 0.00 -1.05 0.00 0.00 58.31 57.85 2g0v n LYS 47 Cb 0.01 -1.51 0.10 0.00 -0.65 0.00 0.00 35.03 32.98 2g0v n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2g0v h HIS 48 N 0.00 0.00 -2.30 5.58 2.07 -1.86 -3.46 115.15 115.18 2g0v h HIS 48 Ca 0.00 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.96 2g0v h HIS 48 Cb 0.02 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.03 2g0v h HIS 48 CO 0.00 0.00 1.10 1.28 -3.07 0.00 0.00 177.93 177.24 2g0v n LEU 49 N -2.77 3.79 -0.08 6.12 4.77 -0.51 -4.90 117.00 123.43 2g0v n LEU 49 Ca 0.02 0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 56.81 2g0v n LEU 49 Cb 0.53 -1.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.00 2g0v n LEU 49 CO 0.37 0.06 -1.08 0.29 -1.33 0.00 0.00 177.39 175.70 2g0v n LYS 50 N 6.12 0.68 -4.44 3.23 5.02 -1.26 -5.02 118.16 122.48 2g0v n LYS 50 Ca 0.20 0.16 -0.22 0.00 -2.02 0.00 0.00 58.31 56.43 2g0v n LYS 50 Cb 0.35 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 2g0v n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g0v s THR 51 N -2.53 1.52 0.33 -0.18 -4.23 -1.26 -5.02 115.64 104.26 2g0v s THR 51 Ca -0.23 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.24 2g0v s THR 51 Cb 0.08 -2.58 0.17 0.00 1.34 0.00 0.00 72.50 71.51 2g0v s THR 51 CO 0.72 -0.20 1.89 -0.08 -0.54 0.00 0.00 174.62 176.40 2g0v h GLU 52 N 2.21 0.60 -0.82 3.99 4.81 -1.99 -1.50 114.58 121.88 2g0v h GLU 52 Ca -0.40 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2g0v h GLU 52 Cb 1.24 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2g0v h GLU 52 CO 0.69 0.57 0.49 0.00 -0.73 0.00 0.00 179.01 180.03 2g0v h ALA 53 N 1.50 1.05 -0.28 2.92 0.00 -1.99 0.61 119.26 123.07 2g0v h ALA 53 Ca 0.13 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2g0v h ALA 53 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g0v h ALA 53 CO 0.00 0.52 -0.37 0.93 0.00 0.00 0.00 179.25 180.34 2g0v h GLU 54 N 1.13 0.63 -0.28 0.00 5.08 -1.75 -2.34 114.58 117.06 2g0v h GLU 54 Ca 0.29 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2g0v h GLU 54 Cb -0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2g0v h GLU 54 CO -0.05 0.90 0.00 0.52 -1.00 0.00 0.00 179.01 179.38 2g0v h MET 55 N 0.52 0.49 -0.17 2.33 2.86 -0.70 -2.24 114.93 118.03 2g0v h MET 55 Ca 0.05 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2g0v h MET 55 Cb 0.87 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2g0v h MET 55 CO 0.08 0.64 -0.06 0.87 1.06 0.00 0.00 176.91 179.50 2g0v h LYS 56 N 0.28 0.25 0.00 1.72 1.57 -0.82 -2.60 116.57 116.97 2g0v h LYS 56 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2g0v h LYS 56 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2g0v h LYS 56 CO 0.01 0.33 -0.10 0.00 -0.57 0.00 0.00 179.45 179.13 2g0v h ALA 57 N 1.70 0.94 -2.15 3.86 0.00 -1.23 -3.46 119.26 118.92 2g0v h ALA 57 Ca 0.06 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.41 2g0v h ALA 57 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2g0v h ALA 57 CO 0.01 0.00 1.04 0.45 0.00 0.00 0.00 179.25 180.75 2g0v s SER 58 N -4.77 6.67 0.13 0.00 0.15 -0.86 -4.89 113.70 110.13 2g0v s SER 58 Ca 0.09 1.85 -0.10 0.00 0.70 0.00 0.00 55.95 58.50 2g0v s SER 58 Cb 0.11 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.81 2g0v s SER 58 CO 0.63 -0.98 1.38 -0.08 1.20 0.00 0.00 173.24 175.39 2g0v h GLU 59 N 9.46 0.75 -0.40 5.44 4.57 -1.88 -2.75 114.58 129.76 2g0v h GLU 59 Ca -0.33 -0.55 -0.07 0.00 -1.18 0.00 0.00 59.36 57.23 2g0v h GLU 59 Cb 1.14 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2g0v h GLU 59 CO 0.98 1.17 -0.03 -0.44 -1.18 0.00 0.00 179.01 179.50 2g0v h ASP 60 N 0.54 0.62 -0.42 1.04 3.32 -1.97 -1.74 116.42 117.81 2g0v h ASP 60 Ca -0.02 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 2g0v h ASP 60 Cb 1.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2g0v h ASP 60 CO 0.14 0.71 -0.27 0.25 -1.72 0.00 0.00 179.24 178.35 2g0v h LEU 61 N 0.61 0.99 -0.65 1.55 5.85 -1.89 -1.65 115.31 120.12 2g0v h LEU 61 Ca 0.12 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 2g0v h LEU 61 Cb 0.43 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2g0v h LEU 61 CO 0.02 1.18 0.16 0.50 -0.34 0.00 0.00 178.44 179.96 2g0v h LYS 62 N 0.81 1.04 -0.47 1.25 3.64 -1.19 -1.07 116.57 120.58 2g0v h LYS 62 Ca 0.09 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 2g0v h LYS 62 Cb 0.84 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2g0v h LYS 62 CO 0.07 0.93 -0.06 0.87 -2.27 0.00 0.00 179.45 178.99 2g0v h LYS 63 N 0.96 0.82 -0.64 1.90 1.57 -1.23 -2.54 116.57 117.41 2g0v h LYS 63 Ca 0.20 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2g0v h LYS 63 Cb 0.36 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2g0v h LYS 63 CO 0.00 0.86 0.10 1.25 -0.57 0.00 0.00 179.45 181.10 2g0v h HIS 64 N 0.75 1.13 -0.53 -1.35 2.76 -0.99 -2.32 115.15 114.59 2g0v h HIS 64 Ca 0.13 -0.16 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 2g0v h HIS 64 Cb 0.55 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 2g0v h HIS 64 CO 0.03 0.95 0.22 0.78 -1.30 0.00 0.00 177.93 178.62 2g0v h GLY 65 N 0.97 0.82 1.10 5.26 0.00 -0.92 -0.97 103.07 109.34 2g0v h GLY 65 Ca 0.19 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2g0v h GLY 65 CO 0.01 0.38 -0.22 -2.08 0.00 0.00 0.00 176.54 174.63 2g0v h VAL 66 N 0.76 1.27 -0.51 4.60 2.07 -1.16 -1.38 116.25 121.89 2g0v h VAL 66 Ca 0.18 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2g0v h VAL 66 Cb 0.13 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2g0v h VAL 66 CO -0.02 0.48 0.19 0.74 0.02 0.00 0.00 177.57 178.98 2g0v h THR 67 N 0.84 1.22 -0.02 2.57 2.02 -0.87 -1.07 112.91 117.60 2g0v h THR 67 Ca 0.11 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2g0v h THR 67 Cb 0.81 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2g0v h THR 67 CO 0.07 0.26 -0.00 0.58 0.37 0.00 0.00 175.52 176.80 2g0v h VAL 68 N 0.70 1.27 -0.29 3.16 2.07 -1.11 -2.56 116.25 119.49 2g0v h VAL 68 Ca 0.17 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2g0v h VAL 68 Cb 0.23 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2g0v h VAL 68 CO -0.01 0.22 -0.05 -0.07 0.02 0.00 0.00 177.57 177.67 2g0v h LEU 69 N -0.30 0.43 -0.58 2.57 3.38 -1.22 -1.12 115.31 118.48 2g0v h LEU 69 Ca 0.01 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2g0v h LEU 69 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2g0v h LEU 69 CO 0.00 0.54 0.09 0.74 0.09 0.00 0.00 178.44 179.90 2g0v h THR 70 N 0.44 1.26 -0.45 0.22 2.02 -1.18 0.10 112.91 115.32 2g0v h THR 70 Ca 0.09 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.20 2g0v h THR 70 Cb 0.37 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2g0v h THR 70 CO 0.02 0.36 -0.03 0.00 0.37 0.00 0.00 175.52 176.24 2g0v h ALA 71 N 1.00 0.61 -0.53 6.16 0.00 -1.02 -1.59 119.26 123.90 2g0v h ALA 71 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2g0v h ALA 71 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2g0v h ALA 71 CO 0.01 0.44 0.10 1.25 0.00 0.00 0.00 179.25 181.05 2g0v h LEU 72 N 0.66 0.78 -0.64 0.00 5.85 -1.01 -2.44 115.31 118.52 2g0v h LEU 72 Ca 0.12 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2g0v h LEU 72 Cb 0.54 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2g0v h LEU 72 CO 0.03 0.79 0.06 1.23 -0.34 0.00 0.00 178.44 180.21 2g0v h GLY 73 N 0.97 1.17 1.03 3.75 0.00 -0.55 -1.38 103.07 108.06 2g0v h GLY 73 Ca 0.17 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2g0v h GLY 73 CO 0.00 0.75 0.50 0.00 0.00 0.00 0.00 176.54 177.80 2g0v h ALA 74 N 1.02 1.16 -0.13 3.60 0.00 -0.93 -1.73 119.26 122.25 2g0v h ALA 74 Ca 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2g0v h ALA 74 Cb 0.49 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g0v h ALA 74 CO 0.02 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.73 2g0v h ILE 75 N 1.26 1.28 -0.68 0.00 2.04 -1.19 -3.11 117.51 117.10 2g0v h ILE 75 Ca 0.32 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2g0v h ILE 75 Cb 0.01 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2g0v h ILE 75 CO -0.05 0.26 0.45 -0.07 0.00 0.00 0.00 178.15 178.74 2g0v h LEU 76 N -0.06 0.74 -0.54 1.44 3.38 -1.02 -1.86 115.31 117.39 2g0v h LEU 76 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g0v h LEU 76 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2g0v h LEU 76 CO 0.01 0.52 0.00 0.29 0.09 0.00 0.00 178.44 179.35 2g0v n LYS 77 N -4.45 0.17 0.02 1.13 5.02 -0.67 -1.78 118.16 117.60 2g0v n LYS 77 Ca 0.08 0.38 0.14 0.00 -2.02 0.00 0.00 58.31 56.88 2g0v n LYS 77 Cb 0.09 -1.81 0.55 0.00 -0.02 0.00 0.00 35.03 33.83 2g0v n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g0v n LYS 78 N -2.13 0.05 -3.97 1.97 4.76 -0.70 -4.94 118.16 113.20 2g0v n LYS 78 Ca 0.03 0.04 -0.27 0.00 -2.87 0.00 0.00 58.31 55.23 2g0v n LYS 78 Cb 0.24 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2g0v n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g0v n LYS 79 N -1.64 -3.64 0.00 1.97 5.02 -0.73 -2.04 118.16 117.09 2g0v n LYS 79 Ca 0.07 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2g0v n LYS 79 Cb 0.36 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 2g0v n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0v n GLY 80 N -1.81 2.51 2.65 0.72 0.00 -1.26 -4.96 105.19 103.03 2g0v n GLY 80 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2g0v n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g0v n HIS 81 N -0.18 2.71 -1.05 1.61 8.25 -0.87 -4.64 115.22 121.05 2g0v n HIS 81 Ca 0.00 -2.79 0.08 0.00 -0.26 0.00 0.00 57.72 54.75 2g0v n HIS 81 Cb 0.00 -1.85 0.22 0.00 1.12 0.00 0.00 29.99 29.49 2g0v n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g0v n HIS 82 N 2.51 0.67 -0.23 4.41 1.44 -1.26 -4.77 115.22 117.98 2g0v n HIS 82 Ca 0.52 -0.97 0.03 0.00 -2.01 0.00 0.00 57.72 55.30 2g0v n HIS 82 Cb 0.29 -0.28 0.15 0.00 0.12 0.00 0.00 29.99 30.27 2g0v n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g0v h GLU 83 N 1.22 0.32 -0.48 -1.40 4.57 -2.00 -1.30 114.58 115.50 2g0v h GLU 83 Ca 0.01 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2g0v h GLU 83 Cb 1.33 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 2g0v h GLU 83 CO 0.17 0.21 -0.03 0.00 -1.18 0.00 0.00 179.01 178.18 2g0v h ALA 84 N 1.52 0.65 -0.15 2.92 0.00 -2.00 -2.90 119.26 119.30 2g0v h ALA 84 Ca 0.37 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2g0v h ALA 84 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2g0v h ALA 84 CO -0.42 0.48 -0.32 0.93 0.00 0.00 0.00 179.25 179.92 2g0v h GLU 85 N 0.72 0.30 -0.11 0.00 3.07 -1.81 -3.21 114.58 113.54 2g0v h GLU 85 Ca 0.13 -0.12 -0.16 0.00 -0.50 0.00 0.00 59.36 58.71 2g0v h GLU 85 Cb 0.55 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2g0v h GLU 85 CO 0.03 0.59 -0.62 -0.07 -1.40 0.00 0.00 179.01 177.54 2g0v h LEU 86 N 0.26 0.44 -0.11 1.33 4.07 -1.15 -3.34 115.31 116.80 2g0v h LEU 86 Ca 0.03 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 57.76 2g0v h LEU 86 Cb 0.70 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 2g0v h LEU 86 CO 0.05 0.95 -0.43 0.11 -1.08 0.00 0.00 178.44 178.04 2g0v h LYS 87 N 0.28 -0.44 -0.13 1.13 1.57 -1.51 0.13 116.57 117.61 2g0v h LYS 87 Ca -0.01 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2g0v h LYS 87 Cb 1.16 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2g0v h LYS 87 CO 0.11 -0.29 -0.19 -1.00 -0.57 0.00 0.00 179.45 177.50 2g0v h PRO 88 N -0.45 0.21 -0.13 3.15 0.13 -1.76 -2.04 132.00 131.11 2g0v h PRO 88 Ca 0.03 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2g0v h PRO 88 Cb 0.53 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 2g0v h PRO 88 CO -0.35 0.40 -0.01 1.25 -0.23 0.00 0.00 178.00 179.07 2g0v h LEU 89 N 0.20 0.23 -0.94 1.56 5.85 -1.59 -1.95 115.31 118.66 2g0v h LEU 89 Ca 0.04 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2g0v h LEU 89 Cb 0.46 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2g0v h LEU 89 CO 0.03 0.50 0.42 0.00 -0.34 0.00 0.00 178.44 179.05 2g0v h ALA 90 N 0.74 1.18 -0.18 1.25 0.00 -0.62 -1.90 119.26 119.73 2g0v h ALA 90 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2g0v h ALA 90 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g0v h ALA 90 CO 0.01 0.64 -0.04 0.37 0.00 0.00 0.00 179.25 180.23 2g0v h GLN 91 N 1.17 0.35 -0.67 0.00 4.15 -1.27 -1.62 115.11 117.22 2g0v h GLN 91 Ca 0.29 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2g0v h GLN 91 Cb 0.08 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2g0v h GLN 91 CO -0.04 0.60 0.09 0.66 -1.93 0.00 0.00 178.83 178.22 2g0v h SER 92 N 0.07 1.07 1.34 -0.69 4.64 -1.26 0.30 113.55 119.02 2g0v h SER 92 Ca 0.05 -0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 2g0v h SER 92 Cb 0.47 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2g0v h SER 92 CO 0.02 1.07 -0.37 0.45 -0.87 0.00 0.00 176.83 177.12 2g0v h HIS 93 N 1.04 0.00 0.12 4.77 3.86 -1.35 0.86 115.15 124.45 2g0v h HIS 93 Ca 0.20 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.05 2g0v h HIS 93 Cb 0.46 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2g0v h HIS 93 CO 0.03 0.37 -1.96 0.00 0.86 0.00 0.00 177.93 177.24 2g0v n ALA 94 N -2.22 0.86 -0.06 2.45 0.00 -0.61 0.21 120.51 121.14 2g0v n ALA 94 Ca 0.02 -0.57 -0.17 0.00 0.00 0.00 0.00 53.44 52.72 2g0v n ALA 94 Cb 0.62 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 2g0v n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g0v n THR 95 N -3.53 1.59 -0.11 0.00 -1.04 0.09 -3.94 114.28 107.35 2g0v n THR 95 Ca -0.32 -0.68 -0.19 0.00 -2.04 0.00 0.00 64.05 60.83 2g0v n THR 95 Cb 1.04 -1.33 -0.08 0.00 -1.82 0.00 0.00 70.33 68.13 2g0v n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2g0v n LYS 96 N -3.23 0.54 0.06 -2.82 4.81 -0.38 -4.63 118.16 112.52 2g0v n LYS 96 Ca -0.35 0.44 -0.01 0.00 -0.87 0.00 0.00 58.31 57.52 2g0v n LYS 96 Cb 1.04 -1.63 -0.06 0.00 0.02 0.00 0.00 35.03 34.41 2g0v n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g0v h HIS 97 N -1.00 0.00 -5.44 5.64 3.86 -1.06 -3.49 115.15 113.66 2g0v h HIS 97 Ca -0.34 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.76 2g0v h HIS 97 Cb 1.20 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.75 2g0v h HIS 97 CO -0.08 0.64 -0.38 1.63 0.86 0.00 0.00 177.93 180.61 2g0v n LYS 98 N -3.06 -1.69 -3.64 2.45 4.01 0.01 -4.99 118.16 111.24 2g0v n LYS 98 Ca -0.05 1.22 -0.39 0.00 -0.51 0.00 0.00 58.31 58.58 2g0v n LYS 98 Cb 0.84 -5.72 -0.11 0.00 -0.51 0.00 0.00 35.03 29.52 2g0v n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g0v s ILE 99 N -3.16 4.72 0.52 -0.18 -1.09 0.13 -5.00 121.20 117.14 2g0v s ILE 99 Ca 0.19 -0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 58.04 2g0v s ILE 99 Cb -0.03 -3.40 -0.06 0.00 -1.58 0.00 0.00 42.46 37.39 2g0v s ILE 99 CO 0.75 0.07 1.22 -2.84 -1.23 0.00 0.00 174.94 172.90 2g0v s PRO 100 N 1.63 3.38 0.45 2.79 0.02 -1.26 -4.80 135.00 137.21 2g0v s PRO 100 Ca 0.05 1.88 0.20 0.00 0.02 0.00 0.00 61.00 63.15 2g0v s PRO 100 Cb -0.17 -2.21 1.18 0.00 0.02 0.00 0.00 34.50 33.31 2g0v s PRO 100 CO 0.07 -0.89 1.89 0.82 -0.33 0.00 0.00 177.00 178.55 2g0v h ILE 101 N 1.46 0.68 -0.99 2.83 1.08 -1.74 0.73 117.51 121.57 2g0v h ILE 101 Ca -0.50 -0.10 0.10 0.00 -0.39 0.00 0.00 64.86 63.97 2g0v h ILE 101 Cb 1.27 0.36 -0.08 0.00 -3.07 0.00 0.00 36.82 35.30 2g0v h ILE 101 CO 0.58 0.05 0.63 0.50 -0.69 0.00 0.00 178.15 179.22 2g0v h LYS 102 N 0.30 0.99 0.00 2.37 3.64 -1.90 -0.47 116.57 121.49 2g0v h LYS 102 Ca 0.42 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 2g0v h LYS 102 Cb 1.19 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2g0v h LYS 102 CO -0.12 0.65 -0.51 1.88 -2.27 0.00 0.00 179.45 179.08 2g0v h TYR 103 N 1.02 0.00 -0.06 1.91 -1.99 -1.21 -2.30 116.97 114.33 2g0v h TYR 103 Ca 0.47 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.09 2g0v h TYR 103 Cb 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 2g0v h TYR 103 CO -0.00 0.51 -0.47 -0.07 -0.00 0.00 0.00 178.16 178.13 2g0v h LEU 104 N 0.00 0.16 -0.47 3.88 3.38 -1.02 -1.96 115.31 119.28 2g0v h LEU 104 Ca -0.01 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2g0v h LEU 104 Cb 0.98 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2g0v h LEU 104 CO 0.07 0.61 -0.19 -0.33 0.09 0.00 0.00 178.44 178.69 2g0v h GLU 105 N 0.12 0.96 -0.63 1.13 5.08 -0.85 -2.11 114.58 118.29 2g0v h GLU 105 Ca 0.01 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2g0v h GLU 105 Cb 0.88 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2g0v h GLU 105 CO 0.07 1.07 0.33 0.74 -1.00 0.00 0.00 179.01 180.22 2g0v h PHE 106 N 0.81 0.89 0.00 4.33 0.04 -0.99 -1.81 116.94 120.21 2g0v h PHE 106 Ca 0.11 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 2g0v h PHE 106 Cb 0.76 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2g0v h PHE 106 CO 0.05 0.65 -0.46 0.97 -0.60 0.00 0.00 178.31 178.93 2g0v h ILE 107 N 0.87 1.06 -0.38 -0.55 2.10 -1.31 -2.03 117.51 117.27 2g0v h ILE 107 Ca 0.22 -1.75 -0.10 0.00 1.08 0.00 0.00 64.86 64.31 2g0v h ILE 107 Cb 0.08 2.02 -0.02 0.00 -1.09 0.00 0.00 36.82 37.81 2g0v h ILE 107 CO -0.03 0.45 -0.17 0.28 -1.08 0.00 0.00 178.15 177.60 2g0v h SER 108 N 0.00 0.71 -0.49 2.19 0.02 -0.94 -0.81 113.55 114.24 2g0v h SER 108 Ca -0.00 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 2g0v h SER 108 Cb 0.98 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2g0v h SER 108 CO 0.06 0.89 -0.14 -0.08 -1.14 0.00 0.00 176.83 176.42 2g0v h GLU 109 N 0.64 0.96 -0.64 3.45 4.81 -1.02 -1.86 114.58 120.91 2g0v h GLU 109 Ca 0.10 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2g0v h GLU 109 Cb 0.65 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2g0v h GLU 109 CO 0.05 1.04 0.29 0.00 -0.73 0.00 0.00 179.01 179.66 2g0v h ALA 110 N 0.89 0.83 0.07 2.92 0.00 -1.00 -0.24 119.26 122.72 2g0v h ALA 110 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g0v h ALA 110 Cb 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2g0v h ALA 110 CO 0.05 0.40 -0.03 0.82 0.00 0.00 0.00 179.25 180.49 2g0v h ILE 111 N 0.88 0.98 -0.69 0.00 2.04 -0.99 -1.00 117.51 118.74 2g0v h ILE 111 Ca 0.22 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2g0v h ILE 111 Cb 0.14 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2g0v h ILE 111 CO -0.02 0.04 0.43 0.40 0.00 0.00 0.00 178.15 179.00 2g0v h ILE 112 N -0.18 1.09 -0.34 -0.67 2.04 -1.18 -0.99 117.51 117.28 2g0v h ILE 112 Ca -0.01 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2g0v h ILE 112 Cb 0.15 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2g0v h ILE 112 CO 0.02 0.15 0.17 -0.74 0.00 0.00 0.00 178.15 177.75 2g0v h HIS 113 N 0.83 0.32 -0.58 1.37 2.76 -0.76 -0.64 115.15 118.45 2g0v h HIS 113 Ca 0.28 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.35 2g0v h HIS 113 Cb 0.03 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2g0v h HIS 113 CO -0.04 0.18 -0.05 0.28 -1.30 0.00 0.00 177.93 176.99 2g0v h VAL 114 N 0.36 1.27 -0.48 5.26 2.07 -0.83 -1.76 116.25 122.13 2g0v h VAL 114 Ca 0.14 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 2g0v h VAL 114 Cb 0.04 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2g0v h VAL 114 CO -0.09 0.43 -0.08 -0.07 0.02 0.00 0.00 177.57 177.78 2g0v h LEU 115 N 0.96 0.86 -0.83 2.57 3.38 -0.97 -0.24 115.31 121.03 2g0v h LEU 115 Ca 0.16 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2g0v h LEU 115 Cb 0.61 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2g0v h LEU 115 CO 0.04 0.97 0.19 -0.74 0.09 0.00 0.00 178.44 178.98 2g0v h HIS 116 N 0.79 1.10 -0.08 1.13 2.76 -0.93 0.86 115.15 120.77 2g0v h HIS 116 Ca 0.13 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 2g0v h HIS 116 Cb 0.59 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2g0v h HIS 116 CO 0.03 0.89 -0.22 0.77 -1.30 0.00 0.00 177.93 178.10 2g0v h SER 117 N 1.01 0.34 1.01 3.26 0.02 -1.02 -3.25 113.55 114.93 2g0v h SER 117 Ca 0.22 -0.59 -0.20 0.00 -0.84 0.00 0.00 61.79 60.38 2g0v h SER 117 Cb 0.32 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2g0v h SER 117 CO -0.00 0.87 -1.03 0.03 -1.14 0.00 0.00 176.83 175.56 2g0v h ARG 118 N -0.17 0.00 -1.36 3.45 3.08 -1.02 -3.40 114.38 114.95 2g0v h ARG 118 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.58 2g0v h ARG 118 Cb 0.83 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.47 2g0v h ARG 118 CO 0.05 0.75 -1.01 0.72 -1.07 0.00 0.00 179.97 179.41 2g0v n HIS 119 N -3.24 1.99 -0.16 3.04 8.25 0.29 -4.93 115.22 120.47 2g0v n HIS 119 Ca -0.03 -3.09 0.17 0.00 -0.26 0.00 0.00 57.72 54.51 2g0v n HIS 119 Cb 0.90 -0.29 0.53 0.00 1.12 0.00 0.00 29.99 32.25 2g0v n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0v h PRO 120 N 2.86 0.36 0.00 -0.41 0.13 -1.71 0.40 132.00 133.64 2g0v h PRO 120 Ca 0.07 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2g0v h PRO 120 Cb 1.03 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2g0v h PRO 120 CO 0.64 0.24 -0.09 0.78 -0.23 0.00 0.00 178.00 179.33 2g0v h GLY 121 N 0.37 0.00 -0.21 1.56 0.00 -1.92 -3.01 103.07 99.86 2g0v h GLY 121 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2g0v h GLY 121 CO -0.11 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.13 2g0v n ASN 122 N -3.23 2.39 -2.94 0.19 3.02 -0.17 -4.71 115.26 109.81 2g0v n ASN 122 Ca 0.00 -2.64 -0.15 0.00 -0.03 0.00 0.00 54.58 51.76 2g0v n ASN 122 Cb 0.35 -0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2g0v n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g0v n PHE 123 N -0.92 0.76 -1.34 3.10 7.35 -0.05 -4.66 117.46 121.70 2g0v n PHE 123 Ca 0.11 -3.37 -0.15 0.00 -0.76 0.00 0.00 57.45 53.27 2g0v n PHE 123 Cb 0.51 -0.40 0.11 0.00 0.35 0.00 0.00 39.48 40.06 2g0v n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g0v n GLY 124 N 0.11 -1.58 0.23 7.13 0.00 -1.25 -4.60 105.19 105.23 2g0v n GLY 124 Ca 0.19 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 2g0v n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0v h ALA 125 N -1.99 0.20 -0.58 4.61 0.00 -1.99 -0.31 119.26 119.21 2g0v h ALA 125 Ca -0.22 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2g0v h ALA 125 Cb 0.62 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2g0v h ALA 125 CO 0.15 -0.51 0.29 -0.44 0.00 0.00 0.00 179.25 178.74 2g0v h ASP 126 N -0.07 0.75 -0.48 0.00 3.32 -1.99 -1.06 116.42 116.90 2g0v h ASP 126 Ca 0.22 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2g0v h ASP 126 Cb 0.40 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2g0v h ASP 126 CO -0.50 0.66 -0.02 0.00 -1.72 0.00 0.00 179.24 177.66 2g0v h ALA 127 N 1.12 0.96 -0.38 3.45 0.00 -1.78 -1.22 119.26 121.42 2g0v h ALA 127 Ca 0.20 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2g0v h ALA 127 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2g0v h ALA 127 CO -0.03 0.62 -0.20 0.37 0.00 0.00 0.00 179.25 180.02 2g0v h GLN 128 N 0.84 0.73 -0.72 0.00 4.15 -0.82 -0.81 115.11 118.47 2g0v h GLN 128 Ca 0.15 -0.28 -0.06 0.00 0.77 0.00 0.00 58.65 59.23 2g0v h GLN 128 Cb 0.53 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 2g0v h GLN 128 CO 0.03 0.87 0.21 0.78 -1.93 0.00 0.00 178.83 178.79 2g0v h GLY 129 N 0.98 1.22 1.01 2.39 0.00 -0.87 0.35 103.07 108.14 2g0v h GLY 129 Ca 0.09 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2g0v h GLY 129 CO 0.05 0.69 0.07 0.00 0.00 0.00 0.00 176.54 177.35 2g0v h ALA 130 N 1.10 0.71 -0.50 3.60 0.00 -0.83 -1.45 119.26 121.90 2g0v h ALA 130 Ca 0.23 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2g0v h ALA 130 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2g0v h ALA 130 CO -0.00 0.47 -0.06 1.98 0.00 0.00 0.00 179.25 181.64 2g0v h MET 131 N 0.79 0.93 -0.88 0.00 -1.53 -0.88 -1.42 114.93 111.93 2g0v h MET 131 Ca 0.16 -0.33 -0.03 0.00 -3.44 0.00 0.00 59.70 56.07 2g0v h MET 131 Cb 0.44 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.38 2g0v h MET 131 CO 0.01 0.98 0.45 -0.97 0.14 0.00 0.00 176.91 177.53 2g0v h ASN 132 N 0.79 1.12 -0.68 1.39 -1.24 -0.81 -0.80 115.58 115.36 2g0v h ASN 132 Ca 0.13 -0.12 -0.07 0.00 0.71 0.00 0.00 56.30 56.95 2g0v h ASN 132 Cb 0.61 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 2g0v h ASN 132 CO 0.04 0.92 0.14 0.50 -1.29 0.00 0.00 177.43 177.74 2g0v h LYS 133 N 1.24 1.11 -0.39 6.67 3.64 -0.98 0.94 116.57 128.79 2g0v h LYS 133 Ca 0.30 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2g0v h LYS 133 Cb 0.08 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2g0v h LYS 133 CO -0.04 1.00 -0.15 0.00 -2.27 0.00 0.00 179.45 177.99 2g0v h ALA 134 N 1.06 1.00 -0.01 5.00 0.00 -0.81 -1.39 119.26 124.12 2g0v h ALA 134 Ca 0.21 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 2g0v h ALA 134 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g0v h ALA 134 CO 0.01 0.59 -0.83 -0.07 0.00 0.00 0.00 179.25 178.95 2g0v h LEU 135 N 0.65 0.24 -0.71 0.00 3.38 -0.82 -1.97 115.31 116.08 2g0v h LEU 135 Ca 0.11 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2g0v h LEU 135 Cb 0.62 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2g0v h LEU 135 CO 0.04 0.96 -0.39 -0.33 0.09 0.00 0.00 178.44 178.82 2g0v h GLU 136 N 0.11 0.54 -0.32 1.13 5.08 -0.59 -0.60 114.58 119.93 2g0v h GLU 136 Ca -0.04 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 2g0v h GLU 136 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2g0v h GLU 136 CO 0.13 0.84 0.04 1.25 -1.00 0.00 0.00 179.01 180.27 2g0v h LEU 137 N 0.45 0.51 -0.02 1.33 5.85 -1.17 0.76 115.31 123.02 2g0v h LEU 137 Ca 0.04 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2g0v h LEU 137 Cb 0.88 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2g0v h LEU 137 CO 0.08 0.65 -0.14 0.15 -0.34 0.00 0.00 178.44 178.84 2g0v h PHE 138 N 0.35 -0.36 -0.50 1.25 3.57 -1.15 -0.80 116.94 119.30 2g0v h PHE 138 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2g0v h PHE 138 Cb 0.36 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2g0v h PHE 138 CO 0.03 -0.21 0.10 0.00 -2.23 0.00 0.00 178.31 176.00 2g0v h ARG 139 N -0.23 0.77 -0.30 1.11 3.08 -0.97 -0.71 114.38 117.13 2g0v h ARG 139 Ca 0.06 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2g0v h ARG 139 Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2g0v h ARG 139 CO -0.15 0.71 0.09 -0.22 -1.07 0.00 0.00 179.97 179.33 2g0v h LYS 140 N 0.74 0.46 -0.22 0.04 3.64 -0.45 -0.17 116.57 120.62 2g0v h LYS 140 Ca 0.16 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 2g0v h LYS 140 Cb 0.30 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2g0v h LYS 140 CO 0.00 0.51 -0.49 -0.44 -2.27 0.00 0.00 179.45 176.76 2g0v h ASP 141 N 0.32 0.64 -0.45 4.20 3.32 -0.98 -1.88 116.42 121.60 2g0v h ASP 141 Ca 0.10 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 2g0v h ASP 141 Cb 0.24 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2g0v h ASP 141 CO -0.00 1.03 -0.12 0.40 -1.72 0.00 0.00 179.24 178.82 2g0v h ILE 142 N 0.46 1.27 -0.64 0.35 1.08 -1.05 -2.17 117.51 116.81 2g0v h ILE 142 Ca 0.02 -1.25 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 2g0v h ILE 142 Cb 1.03 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 2g0v h ILE 142 CO 0.10 0.43 0.32 0.00 -0.69 0.00 0.00 178.15 178.31 2g0v h ALA 143 N 1.03 0.82 -0.88 1.87 0.00 -0.84 -0.14 119.26 121.12 2g0v h ALA 143 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g0v h ALA 143 Cb 0.66 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2g0v h ALA 143 CO 0.05 0.37 0.51 0.00 0.00 0.00 0.00 179.25 180.18 2g0v h ALA 144 N 1.15 1.13 -0.48 0.00 0.00 -1.09 -2.30 119.26 117.67 2g0v h ALA 144 Ca 0.22 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2g0v h ALA 144 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2g0v h ALA 144 CO -0.03 0.61 -0.20 0.87 0.00 0.00 0.00 179.25 180.51 2g0v h LYS 145 N 1.23 0.96 -0.45 0.00 1.79 -0.96 -2.71 116.57 116.43 2g0v h LYS 145 Ca 0.31 -0.40 0.08 0.00 -2.18 0.00 0.00 60.65 58.47 2g0v h LYS 145 Cb -0.01 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.53 2g0v h LYS 145 CO -0.05 1.06 0.03 1.88 -1.08 0.00 0.00 179.45 181.29 2g0v h TYR 146 N 0.84 0.03 -0.39 -1.35 -1.99 -0.50 0.19 116.97 113.80 2g0v h TYR 146 Ca 0.11 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 2g0v h TYR 146 Cb 0.76 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.53 2g0v h TYR 146 CO 0.05 -0.06 0.24 0.87 -0.00 0.00 0.00 178.16 179.26 2g0v h LYS 147 N 0.15 0.53 -0.38 4.88 1.57 -1.32 0.15 116.57 122.15 2g0v h LYS 147 Ca 0.22 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2g0v h LYS 147 Cb 0.31 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2g0v h LYS 147 CO -0.34 0.39 0.20 0.93 -0.57 0.00 0.00 179.45 180.06 2g0v h GLU 148 N 0.51 0.51 -0.00 3.15 5.08 -1.06 -1.63 114.58 121.15 2g0v h GLU 148 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2g0v h GLU 148 Cb -0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2g0v h GLU 148 CO -0.03 0.39 -0.08 1.28 -1.00 0.00 0.00 179.01 179.57 2g0v n LEU 149 N -4.43 0.14 0.00 1.33 4.77 -0.01 -4.93 117.00 113.87 2g0v n LEU 149 Ca 0.03 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2g0v n LEU 149 Cb 0.10 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2g0v n LEU 149 CO 0.36 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2g0v n GLY 150 N 1.41 0.81 3.25 -0.72 0.00 -0.60 -5.05 105.19 104.30 2g0v n GLY 150 Ca 0.10 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2g0v n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g0v s TYR 151 N -2.00 2.90 -0.12 1.61 5.04 -0.06 -5.00 117.35 119.72 2g0v s TYR 151 Ca 0.00 -1.17 -0.28 0.00 -2.44 0.00 0.00 57.07 53.18 2g0v s TYR 151 Cb 0.00 -2.05 -0.26 0.00 0.35 0.00 0.00 41.96 40.01 2g0v s TYR 151 CO 0.00 -0.63 0.83 0.37 -1.34 0.00 0.00 175.55 174.78 2g0v h GLN 152 N 8.06 0.03 0.00 4.97 4.15 -1.94 -3.24 115.11 127.14 2g0v h GLN 152 Ca -0.43 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2g0v h GLN 152 Cb 1.15 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2g0v h GLN 152 CO 0.61 0.97 0.00 0.41 -1.93 0.00 0.00 178.83 178.90